# 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_if09137
#
_entry.id if09137
#
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 ALA 2   
1 n LYS 3   
1 n ARG 4   
1 n ARG 5   
1 n THR 6   
1 n PRO 7   
1 n MET 8   
1 n LEU 9   
1 n MET 10  
1 n GLY 11  
1 n GLY 12  
1 n LYS 13  
1 n THR 14  
1 n SER 15  
1 n THR 16  
1 n VAL 17  
1 n ILE 18  
1 n LEU 19  
1 n VAL 20  
1 n GLU 21  
1 n ILE 22  
1 n LYS 23  
1 n GLU 24  
1 n LYS 25  
1 n PRO 26  
1 n GLN 27  
1 n LYS 28  
1 n SER 29  
1 n ILE 30  
1 n GLN 31  
1 n ARG 32  
1 n ILE 33  
1 n ALA 34  
1 n ARG 35  
1 n THR 36  
1 n ARG 37  
1 n ALA 38  
1 n GLU 39  
1 n THR 40  
1 n PHE 41  
1 n LEU 42  
1 n PHE 43  
1 n MET 44  
1 n LYS 45  
1 n LEU 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n PHE 50  
1 n GLY 51  
1 n VAL 52  
1 n MET 53  
1 n VAL 54  
1 n ARG 55  
1 n LEU 56  
1 n LYS 57  
1 n THR 58  
1 n ALA 59  
1 n TRP 60  
1 n ARG 61  
1 n HIS 62  
1 n LEU 63  
1 n THR 64  
1 n ARG 65  
1 n PHE 66  
1 n SER 67  
1 n ILE 68  
1 n GLU 69  
1 n LYS 70  
1 n GLU 71  
1 n HIS 72  
1 n LEU 73  
1 n VAL 74  
1 n VAL 75  
1 n TYR 76  
1 n THR 77  
1 n SER 78  
1 n LYS 79  
1 n HIS 80  
1 n LYS 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n ARG 85  
1 n ARG 86  
1 n LYS 87  
1 n LEU 88  
1 n LEU 89  
1 n MET 90  
1 n ILE 91  
1 n ASP 92  
1 n LEU 93  
1 n SER 94  
1 n ILE 95  
1 n ASN 96  
1 n SER 97  
1 n ALA 98  
1 n VAL 99  
1 n ILE 100 
1 n GLU 101 
1 n ARG 102 
1 n ASN 103 
1 n ALA 104 
1 n LYS 105 
1 n LYS 106 
1 n ALA 107 
1 n LYS 108 
1 n GLU 109 
1 n ARG 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n ILE 114 
1 n PRO 115 
1 n THR 116 
1 n LEU 117 
1 n ALA 118 
1 n GLN 119 
1 n MET 120 
1 n LYS 121 
1 n ASP 122 
1 n PRO 123 
1 n ALA 124 
1 n LYS 125 
1 n ILE 126 
1 n PRO 127 
1 n ALA 128 
1 n PRO 129 
1 n VAL 130 
1 n LYS 131 
1 n GLU 132 
1 n ARG 133 
1 n LEU 134 
1 n GLY 135 
1 n LYS 136 
1 n THR 137 
1 n GLY 138 
1 n LEU 139 
1 n TRP 140 
1 n ASP 141 
1 n LEU 142 
1 n ASP 143 
1 n PRO 144 
1 n VAL 145 
1 n ASN 146 
1 n LEU 147 
1 n PHE 148 
1 n ARG 149 
1 n VAL 150 
1 n SER 151 
1 n TRP 152 
1 n LYS 153 
1 n ASN 154 
1 n GLU 155 
1 n PRO 156 
1 n ARG 157 
1 n GLU 158 
1 n SER 159 
1 n GLY 160 
1 n GLY 161 
1 n LEU 162 
1 n TYR 163 
1 n GLY 164 
1 n GLY 165 
1 n PRO 166 
1 n ASN 167 
1 n PHE 168 
1 n ILE 169 
1 n GLU 170 
1 n LEU 171 
1 n PRO 172 
1 n LYS 173 
1 n LYS 174 
1 n LEU 175 
1 n THR 176 
1 n GLY 177 
1 n VAL 178 
1 n ASP 179 
1 n ALA 180 
1 n ARG 181 
1 n ILE 182 
1 n ILE 183 
1 n CYS 184 
1 n MET 185 
1 n VAL 186 
1 n GLY 187 
1 n LYS 188 
1 n PHE 189 
1 n PHE 190 
1 n PRO 191 
1 n THR 192 
1 n GLY 193 
1 n CYS 194 
1 n HIS 195 
1 n LYS 196 
1 n VAL 197 
1 n GLY 198 
1 n ALA 199 
1 n SER 200 
1 n PHE 201 
1 n GLY 202 
1 n CYS 203 
1 n LEU 204 
1 n VAL 205 
1 n PRO 206 
1 n ARG 207 
1 n LEU 208 
1 n VAL 209 
1 n THR 210 
1 n GLY 211 
1 n GLN 212 
1 n PHE 213 
1 n ASP 214 
1 n ALA 215 
1 n ALA 216 
1 n ALA 217 
1 n MET 218 
1 n LYS 219 
1 n ALA 220 
1 n ALA 221 
1 n TRP 222 
1 n PRO 223 
1 n SER 224 
1 n THR 225 
1 n GLY 226 
1 n ASN 227 
1 n TYR 228 
1 n CYS 229 
1 n ARG 230 
1 n GLY 231 
1 n GLY 232 
1 n ALA 233 
1 n PHE 234 
1 n ASN 235 
1 n SER 236 
1 n ARG 237 
1 n LEU 238 
1 n LEU 239 
1 n ALA 240 
1 n VAL 241 
1 n ASP 242 
1 n SER 243 
1 n ILE 244 
1 n ALA 245 
1 n ILE 246 
1 n LEU 247 
1 n PRO 248 
1 n GLU 249 
1 n GLY 250 
1 n MET 251 
1 n SER 252 
1 n ARG 253 
1 n GLU 254 
1 n ARG 255 
1 n PHE 256 
1 n GLU 257 
1 n TRP 258 
1 n LEU 259 
1 n LYS 260 
1 n THR 261 
1 n VAL 262 
1 n ALA 263 
1 n SER 264 
1 n GLU 265 
1 n ILE 266 
1 n ILE 267 
1 n ALA 268 
1 n THR 269 
1 n ALA 270 
1 n GLY 271 
1 n THR 272 
1 n GLU 273 
1 n SER 274 
1 n ASN 275 
1 n VAL 276 
1 n LYS 277 
1 n GLU 278 
1 n ILE 279 
1 n PHE 280 
1 n ASP 281 
1 n LYS 282 
1 n VAL 283 
1 n HIS 284 
1 n GLU 285 
1 n LEU 286 
1 n LYS 287 
1 n THR 288 
1 n THR 289 
1 n ARG 290 
1 n LYS 291 
1 n ASP 292 
1 n VAL 293 
1 n MET 294 
1 n ILE 295 
1 n PHE 296 
1 n ASN 297 
1 n GLN 298 
1 n PHE 299 
1 n GLU 300 
1 n GLU 301 
1 n MET 302 
1 n GLY 303 
1 n ASN 304 
1 n TYR 305 
1 n LEU 306 
1 n TRP 307 
1 n HIS 308 
1 n TYR 309 
1 n ASN 310 
1 n VAL 311 
1 n THR 312 
1 n SER 313 
1 n SER 314 
1 n ALA 315 
1 n ILE 316 
1 n ALA 317 
1 n GLU 318 
1 n ALA 319 
1 n PHE 320 
1 n GLU 321 
1 n ARG 322 
1 n SER 323 
1 n ARG 324 
1 n GLY 325 
1 n LYS 326 
1 n ASP 327 
1 n SER 328 
1 n ASN 329 
1 n PHE 330 
1 n ALA 331 
1 n GLY 332 
1 n VAL 333 
1 n CYS 334 
1 n PHE 335 
1 n THR 336 
1 n SER 337 
1 n GLY 338 
1 n SER 339 
1 n ALA 340 
1 n GLY 341 
1 n THR 342 
1 n LEU 343 
1 n ALA 344 
1 n SER 345 
1 n GLY 346 
1 n ASP 347 
1 n ALA 348 
1 n LEU 349 
1 n LYS 350 
1 n GLN 351 
1 n TRP 352 
1 n TYR 353 
1 n PRO 354 
1 n SER 355 
1 n SER 356 
1 n ARG 357 
1 n ILE 358 
1 n ALA 359 
1 n ALA 360 
1 n GLY 361 
1 n GLU 362 
1 n ALA 363 
1 n LEU 364 
1 n GLN 365 
1 n CYS 366 
1 n PRO 367 
1 n THR 368 
1 n ILE 369 
1 n VAL 370 
1 n ASN 371 
1 n ASN 372 
1 n GLY 373 
1 n PHE 374 
1 n GLY 375 
1 n SER 376 
1 n HIS 377 
1 n ARG 378 
1 n ILE 379 
1 n GLU 380 
1 n GLY 381 
1 n ILE 382 
1 n GLY 383 
1 n ASP 384 
1 n LYS 385 
1 n HIS 386 
1 n ILE 387 
1 n PRO 388 
1 n TRP 389 
1 n VAL 390 
1 n HIS 391 
1 n ASN 392 
1 n VAL 393 
1 n LYS 394 
1 n ASN 395 
1 n THR 396 
1 n ASP 397 
1 n MET 398 
1 n ALA 399 
1 n ILE 400 
1 n ALA 401 
1 n ILE 402 
1 n ASP 403 
1 n ASP 404 
1 n ASN 405 
1 n ASP 406 
1 n SER 407 
1 n MET 408 
1 n ALA 409 
1 n LEU 410 
1 n LEU 411 
1 n ARG 412 
1 n LEU 413 
1 n PHE 414 
1 n ASN 415 
1 n GLU 416 
1 n GLU 417 
1 n ALA 418 
1 n GLY 419 
1 n LYS 420 
1 n GLU 421 
1 n TYR 422 
1 n LEU 423 
1 n VAL 424 
1 n LYS 425 
1 n GLU 426 
1 n ALA 427 
1 n GLY 428 
1 n VAL 429 
1 n ASP 430 
1 n ARG 431 
1 n ASN 432 
1 n THR 433 
1 n VAL 434 
1 n GLU 435 
1 n LYS 436 
1 n LEU 437 
1 n ALA 438 
1 n LEU 439 
1 n MET 440 
1 n GLY 441 
1 n ILE 442 
1 n SER 443 
1 n GLY 444 
1 n ILE 445 
1 n SER 446 
1 n ASN 447 
1 n MET 448 
1 n LEU 449 
1 n CYS 450 
1 n CYS 451 
1 n ILE 452 
1 n LYS 453 
1 n PHE 454 
1 n ALA 455 
1 n LYS 456 
1 n TYR 457 
1 n TYR 458 
1 n GLU 459 
1 n LEU 460 
1 n THR 461 
1 n GLU 462 
1 n ASN 463 
1 n ASP 464 
1 n VAL 465 
1 n VAL 466 
1 n ALA 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n THR 471 
1 n ASP 472 
1 n SER 473 
1 n VAL 474 
1 n ASP 475 
1 n MET 476 
1 n TYR 477 
1 n ARG 478 
1 n SER 479 
1 n ARG 480 
1 n ILE 481 
1 n GLU 482 
1 n GLU 483 
1 n LEU 484 
1 n ARG 485 
1 n GLU 486 
1 n GLU 487 
1 n LEU 488 
1 n GLY 489 
1 n VAL 490 
1 n TYR 491 
1 n THR 492 
1 n GLY 493 
1 n LEU 494 
1 n ARG 495 
1 n ALA 496 
1 n ALA 497 
1 n GLY 498 
1 n ASP 499 
1 n PHE 500 
1 n GLU 501 
1 n ARG 502 
1 n SER 503 
1 n LEU 504 
1 n MET 505 
1 n GLY 506 
1 n GLU 507 
1 n SER 508 
1 n THR 509 
1 n ASP 510 
1 n ASN 511 
1 n MET 512 
1 n LEU 513 
1 n GLU 514 
1 n LEU 515 
1 n THR 516 
1 n TYR 517 
1 n THR 518 
1 n GLU 519 
1 n ARG 520 
1 n LYS 521 
1 n ARG 522 
1 n VAL 523 
1 n HIS 524 
1 n ASN 525 
1 n LEU 526 
1 n LYS 527 
1 n TYR 528 
1 n TYR 529 
1 n THR 530 
1 n TRP 531 
1 n VAL 532 
1 n GLU 533 
1 n GLN 534 
1 n GLN 535 
1 n GLY 536 
1 n ARG 537 
1 n THR 538 
1 n SER 539 
1 n ALA 540 
1 n ASP 541 
1 n LEU 542 
1 n ASP 543 
1 n ASP 544 
1 n GLN 545 
1 n TRP 546 
1 n TYR 547 
1 n HIS 548 
1 n GLN 549 
1 n GLU 550 
1 n LYS 551 
1 n SER 552 
1 n PHE 553 
1 n LEU 554 
1 n GLY 555 
1 n VAL 556 
1 n GLN 557 
1 n LYS 558 
1 n GLN 559 
1 n ALA 560 
1 n ASP 561 
1 n GLU 562 
1 n VAL 563 
1 n ASP 564 
1 n ALA 565 
1 n LEU 566 
1 n ILE 567 
1 n ASN 568 
1 n GLU 569 
1 n PHE 570 
1 n ASN 571 
1 n GLU 572 
1 n ARG 573 
1 n THR 574 
1 n GLY 575 
1 n LEU 576 
1 n LEU 577 
1 n LYS 578 
1 n GLN 579 
#
_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 20:21:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.73
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n TRP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLN . 579 A 579 
#
_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   ? -8.262  -10.843 -72.133 1.00 19.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.138  -9.567  -72.869 1.00 29.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.845  -8.489  -71.817 1.00 30.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.696  -8.244  -70.999 1.00 29.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.427  -9.292  -73.652 1.00 29.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.580  -10.219 -74.876 1.00 26.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.151 -9.965  -75.745 1.00 24.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.958 -11.089 -77.148 1.00 21.70 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -6.571  -8.198  -71.548 1.00 24.97 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.827  -7.015  -72.043 1.00 36.65 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.379  -5.699  -71.436 1.00 37.00 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.549  -5.425  -71.633 1.00 35.38 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.805  -7.011  -73.577 1.00 35.60 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -5.663  -4.847  -70.699 1.00 21.60 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -4.233  -4.509  -70.469 1.00 33.56 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -4.142  -3.744  -69.118 1.00 33.48 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -5.030  -2.959  -68.837 1.00 31.28 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -3.808  -3.550  -71.614 1.00 32.37 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -3.301  -4.219  -72.900 1.00 30.28 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -3.339  -3.257  -74.096 1.00 28.46 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -2.784  -3.911  -75.366 1.00 26.44 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -2.858  -3.001  -76.541 1.00 22.93 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -3.215  -4.057  -68.190 1.00 17.89 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -1.909  -3.378  -67.946 1.00 29.79 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -1.956  -1.834  -68.072 1.00 29.89 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -2.165  -1.365  -69.173 1.00 28.29 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -0.808  -3.958  -68.867 1.00 29.11 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -0.185  -5.287  -68.391 1.00 26.90 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 1.025   -5.658  -69.269 1.00 25.79 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 1.655   -6.930  -68.854 1.00 23.66 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 2.805   -7.429  -69.296 1.00 22.69 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 3.531   -6.822  -70.188 1.00 20.70 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 3.251   -8.568  -68.842 1.00 21.01 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -1.682  -0.999  -67.021 1.00 22.69 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -0.378  -0.738  -66.371 1.00 32.47 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -0.514  0.370   -65.293 1.00 31.77 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -1.085  1.417   -65.567 1.00 30.38 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 0.609   -0.172  -67.431 1.00 31.84 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 1.467   -1.215  -68.159 1.00 29.92 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 2.281   -0.584  -69.292 1.00 28.08 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 3.185   -1.576  -69.927 1.00 26.50 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 4.024   -1.349  -70.925 1.00 25.23 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 4.114   -0.183  -71.496 1.00 22.99 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 4.803   -2.289  -71.364 1.00 23.58 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 0.093   0.155   -64.144 1.00 24.54 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 0.741   1.160   -63.252 1.00 30.62 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 2.073   1.622   -63.904 1.00 30.36 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 2.417   1.015   -64.922 1.00 29.01 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 1.016   0.471   -61.895 1.00 28.85 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 0.607   -0.881  -61.854 1.00 25.92 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 0.275   1.139   -60.728 1.00 27.13 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? 2.903   2.564   -63.372 1.00 24.77 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? 2.846   3.322   -62.097 1.00 30.18 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? 3.404   4.789   -62.114 1.00 29.96 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? 3.969   5.257   -63.095 1.00 29.12 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? 3.778   2.467   -61.225 1.00 28.76 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? 4.882   2.016   -62.192 1.00 29.43 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? 4.335   2.341   -63.575 1.00 33.56 7   A 1 
ATOM 59   N N   . MET A 1 8   ? 3.358   5.399   -60.913 1.00 24.79 8   A 1 
ATOM 60   C CA  . MET A 1 8   ? 4.418   6.185   -60.233 1.00 29.37 8   A 1 
ATOM 61   C C   . MET A 1 8   ? 4.696   7.684   -60.509 1.00 29.22 8   A 1 
ATOM 62   O O   . MET A 1 8   ? 4.954   8.111   -61.619 1.00 29.25 8   A 1 
ATOM 63   C CB  . MET A 1 8   ? 5.741   5.395   -60.206 1.00 29.45 8   A 1 
ATOM 64   C CG  . MET A 1 8   ? 6.027   4.761   -58.832 1.00 27.44 8   A 1 
ATOM 65   S SD  . MET A 1 8   ? 7.609   3.884   -58.779 1.00 25.39 8   A 1 
ATOM 66   C CE  . MET A 1 8   ? 7.697   3.474   -57.016 1.00 23.66 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 4.842   8.373   -59.356 1.00 22.44 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 5.827   9.387   -58.917 1.00 29.93 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 5.524   10.903  -58.986 1.00 29.05 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 5.508   11.533  -60.033 1.00 28.38 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 7.263   9.040   -59.367 1.00 28.93 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 7.946   7.967   -58.486 1.00 26.79 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 9.041   7.244   -59.268 1.00 25.50 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 8.580   8.556   -57.228 1.00 28.31 9   A 1 
ATOM 75   N N   . MET A 1 10  ? 5.431   11.443  -57.767 1.00 23.86 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? 6.065   12.637  -57.168 1.00 30.43 10  A 1 
ATOM 77   C C   . MET A 1 10  ? 6.083   13.998  -57.882 1.00 30.43 10  A 1 
ATOM 78   O O   . MET A 1 10  ? 6.717   14.181  -58.911 1.00 29.34 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? 7.523   12.314  -56.773 1.00 29.47 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? 7.673   11.307  -55.630 1.00 26.58 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? 9.320   11.383  -54.873 1.00 23.52 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? 9.253   9.971   -53.752 1.00 22.40 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 5.643   15.000  -57.112 1.00 29.44 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 6.527   16.122  -56.759 1.00 35.03 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 6.124   17.511  -57.257 1.00 35.07 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 5.957   17.728  -58.447 1.00 32.53 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 6.106   18.484  -56.341 1.00 29.03 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 6.510   19.857  -56.669 1.00 36.68 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 5.418   20.927  -56.657 1.00 37.33 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 4.607   21.036  -57.566 1.00 33.90 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? 5.457   21.796  -55.640 1.00 26.38 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? 4.809   23.112  -55.582 1.00 35.30 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? 5.352   24.037  -56.677 1.00 35.31 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? 6.558   24.101  -56.841 1.00 32.97 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? 5.171   23.777  -54.233 1.00 34.09 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? 4.575   23.131  -52.970 1.00 32.04 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? 5.181   23.777  -51.711 1.00 29.53 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? 4.507   23.252  -50.435 1.00 26.78 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? 5.148   23.782  -49.202 1.00 24.52 13  A 1 
ATOM 100  N N   . THR A 1 14  ? 4.493   24.882  -57.276 1.00 28.13 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? 4.796   26.310  -57.516 1.00 38.17 14  A 1 
ATOM 102  C C   . THR A 1 14  ? 3.524   27.089  -57.860 1.00 38.57 14  A 1 
ATOM 103  O O   . THR A 1 14  ? 2.648   26.615  -58.576 1.00 35.80 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? 5.865   26.601  -58.590 1.00 36.21 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? 6.103   25.501  -59.428 1.00 32.96 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? 7.203   26.997  -57.958 1.00 34.71 14  A 1 
ATOM 107  N N   . SER A 1 15  ? 3.431   28.297  -57.301 1.00 31.81 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? 2.358   29.279  -57.459 1.00 37.94 15  A 1 
ATOM 109  C C   . SER A 1 15  ? 2.474   30.016  -58.793 1.00 37.48 15  A 1 
ATOM 110  O O   . SER A 1 15  ? 3.573   30.387  -59.195 1.00 36.31 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? 2.485   30.314  -56.337 1.00 37.04 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? 2.741   29.701  -55.079 1.00 34.07 15  A 1 
ATOM 113  N N   . THR A 1 16  ? 1.331   30.326  -59.427 1.00 34.40 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? 1.286   31.310  -60.519 1.00 40.77 16  A 1 
ATOM 115  C C   . THR A 1 16  ? 0.127   32.271  -60.282 1.00 40.62 16  A 1 
ATOM 116  O O   . THR A 1 16  ? -1.018  31.864  -60.128 1.00 39.09 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? 1.199   30.656  -61.907 1.00 40.28 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? 2.208   29.686  -62.043 1.00 37.23 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? 1.426   31.666  -63.032 1.00 38.53 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 0.456   33.564  -60.211 1.00 28.08 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? -0.460  34.704  -60.119 1.00 32.93 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? -0.931  35.051  -61.528 1.00 32.49 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? -0.103  35.216  -62.424 1.00 31.68 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 0.276   35.901  -59.478 1.00 32.46 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? -0.547  37.188  -59.474 1.00 28.15 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 0.666   35.586  -58.023 1.00 31.27 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? -2.248  35.194  -61.727 1.00 30.13 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? -2.823  35.791  -62.939 1.00 32.67 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? -3.652  37.005  -62.522 1.00 32.61 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? -4.647  36.888  -61.813 1.00 32.17 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? -3.618  34.766  -63.779 1.00 32.89 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? -2.686  33.621  -64.245 1.00 30.27 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? -4.270  35.451  -64.993 1.00 31.48 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? -3.369  32.516  -65.062 1.00 29.93 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -3.206  38.183  -62.959 1.00 28.32 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -3.939  39.445  -62.934 1.00 33.03 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -4.968  39.445  -64.067 1.00 32.27 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -4.611  39.198  -65.220 1.00 33.01 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -2.927  40.596  -63.127 1.00 33.26 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -2.404  41.207  -61.813 1.00 30.74 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -0.919  41.558  -61.915 1.00 30.26 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -3.180  42.479  -61.475 1.00 34.88 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? -6.224  39.765  -63.749 1.00 30.94 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? -7.238  40.118  -64.753 1.00 33.83 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? -7.901  41.425  -64.339 1.00 33.41 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? -8.465  41.552  -63.258 1.00 32.53 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? -8.267  38.999  -64.998 1.00 33.10 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? -9.288  39.406  -66.066 1.00 28.73 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? -7.588  37.714  -65.496 1.00 30.47 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? -7.796  42.383  -65.236 1.00 25.27 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? -8.335  43.735  -65.185 1.00 29.82 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? -9.828  43.712  -65.569 1.00 29.01 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? -10.188 43.154  -66.606 1.00 29.23 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? -7.482  44.529  -66.192 1.00 30.73 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? -7.465  46.043  -66.038 1.00 28.19 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? -6.570  46.710  -67.098 1.00 26.35 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? -6.116  47.842  -66.835 1.00 24.93 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? -6.383  46.107  -68.183 1.00 29.92 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? -10.723 44.304  -64.760 1.00 29.40 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? -12.133 44.514  -65.139 1.00 32.49 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? -12.561 45.951  -64.824 1.00 31.64 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? -12.408 46.453  -63.716 1.00 30.54 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? -13.101 43.454  -64.549 1.00 31.31 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? -12.704 42.035  -65.023 1.00 28.75 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? -14.560 43.756  -64.953 1.00 30.47 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? -13.626 40.894  -64.563 1.00 29.29 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -13.121 46.579  -65.861 1.00 30.82 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -13.572 47.968  -65.984 1.00 37.01 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -14.737 48.345  -65.050 1.00 35.66 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -15.652 47.559  -64.828 1.00 33.77 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -14.002 48.175  -67.446 1.00 35.84 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -12.835 48.192  -68.437 1.00 33.14 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -13.321 48.188  -69.889 1.00 30.76 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -12.128 48.379  -70.834 1.00 28.63 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -12.493 48.219  -72.256 1.00 26.71 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? -14.736 49.601  -64.611 1.00 30.72 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? -15.792 50.267  -63.836 1.00 35.25 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? -17.132 50.425  -64.576 1.00 34.55 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? -17.159 50.736  -65.765 1.00 33.08 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? -15.342 51.694  -63.477 1.00 34.72 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? -14.189 51.808  -62.479 1.00 31.78 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? -13.905 53.279  -62.138 1.00 28.98 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? -13.685 53.557  -60.941 1.00 27.05 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? -13.961 54.109  -63.068 1.00 29.61 24  A 1 
ATOM 185  N N   . LYS A 1 25  ? -18.244 50.314  -63.807 1.00 31.32 25  A 1 
ATOM 186  C CA  . LYS A 1 25  ? -19.530 51.084  -63.845 1.00 36.24 25  A 1 
ATOM 187  C C   . LYS A 1 25  ? -20.574 50.419  -62.912 1.00 34.54 25  A 1 
ATOM 188  O O   . LYS A 1 25  ? -20.497 49.218  -62.736 1.00 32.35 25  A 1 
ATOM 189  C CB  . LYS A 1 25  ? -20.110 51.131  -65.277 1.00 34.27 25  A 1 
ATOM 190  C CG  . LYS A 1 25  ? -19.776 52.437  -66.024 1.00 31.54 25  A 1 
ATOM 191  C CD  . LYS A 1 25  ? -20.213 52.365  -67.485 1.00 29.80 25  A 1 
ATOM 192  C CE  . LYS A 1 25  ? -19.716 53.600  -68.250 1.00 27.03 25  A 1 
ATOM 193  N NZ  . LYS A 1 25  ? -20.205 53.608  -69.646 1.00 25.59 25  A 1 
ATOM 194  N N   . PRO A 1 26  ? -21.623 51.085  -62.384 1.00 30.72 26  A 1 
ATOM 195  C CA  . PRO A 1 26  ? -21.708 52.402  -61.741 1.00 34.23 26  A 1 
ATOM 196  C C   . PRO A 1 26  ? -22.355 52.351  -60.330 1.00 34.37 26  A 1 
ATOM 197  O O   . PRO A 1 26  ? -23.130 51.458  -59.987 1.00 32.95 26  A 1 
ATOM 198  C CB  . PRO A 1 26  ? -22.583 53.225  -62.698 1.00 31.79 26  A 1 
ATOM 199  C CG  . PRO A 1 26  ? -23.531 52.188  -63.316 1.00 31.72 26  A 1 
ATOM 200  C CD  . PRO A 1 26  ? -22.931 50.819  -62.950 1.00 34.29 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? -22.094 53.369  -59.507 1.00 30.82 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? -22.396 53.514  -58.066 1.00 33.38 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? -23.876 53.471  -57.611 1.00 33.81 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? -24.137 53.608  -56.413 1.00 32.71 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? -21.753 54.830  -57.611 1.00 32.59 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? -20.322 54.690  -57.086 1.00 30.56 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? -19.663 56.045  -56.834 1.00 27.18 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? -20.019 57.043  -57.431 1.00 27.83 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? -18.681 56.134  -55.966 1.00 28.70 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? -24.864 53.285  -58.462 1.00 33.00 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? -26.286 53.373  -58.051 1.00 37.42 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -26.936 52.055  -57.599 1.00 36.90 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -27.983 52.100  -56.958 1.00 35.38 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -27.110 54.114  -59.116 1.00 36.67 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -26.882 55.634  -59.043 1.00 33.57 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -27.784 56.409  -60.021 1.00 31.38 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -27.586 57.925  -59.856 1.00 28.30 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -28.430 58.715  -60.791 1.00 26.64 28  A 1 
ATOM 219  N N   . SER A 1 29  ? -26.345 50.898  -57.851 1.00 34.95 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? -26.900 49.605  -57.403 1.00 38.57 29  A 1 
ATOM 221  C C   . SER A 1 29  ? -26.417 49.177  -56.012 1.00 37.91 29  A 1 
ATOM 222  O O   . SER A 1 29  ? -27.136 48.482  -55.291 1.00 36.80 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? -26.600 48.519  -58.444 1.00 37.50 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? -25.207 48.440  -58.649 1.00 34.89 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? -25.259 49.658  -55.566 1.00 31.57 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? -24.641 49.277  -54.286 1.00 33.38 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? -25.383 49.899  -53.092 1.00 32.72 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? -25.596 49.219  -52.088 1.00 32.18 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? -23.126 49.589  -54.321 1.00 32.94 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? -22.452 48.750  -55.437 1.00 31.18 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? -22.464 49.313  -52.958 1.00 32.54 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? -20.967 49.057  -55.666 1.00 31.36 30  A 1 
ATOM 233  N N   . GLN A 1 31  ? -25.889 51.135  -53.195 1.00 35.60 31  A 1 
ATOM 234  C CA  . GLN A 1 31  ? -26.652 51.767  -52.105 1.00 38.22 31  A 1 
ATOM 235  C C   . GLN A 1 31  ? -28.001 51.086  -51.823 1.00 37.69 31  A 1 
ATOM 236  O O   . GLN A 1 31  ? -28.439 51.056  -50.671 1.00 37.89 31  A 1 
ATOM 237  C CB  . GLN A 1 31  ? -26.856 53.261  -52.392 1.00 38.97 31  A 1 
ATOM 238  C CG  . GLN A 1 31  ? -25.643 54.098  -51.965 1.00 37.58 31  A 1 
ATOM 239  C CD  . GLN A 1 31  ? -25.866 55.599  -52.167 1.00 34.76 31  A 1 
ATOM 240  O OE1 . GLN A 1 31  ? -26.746 56.032  -52.895 1.00 35.14 31  A 1 
ATOM 241  N NE2 . GLN A 1 31  ? -25.076 56.444  -51.548 1.00 35.55 31  A 1 
ATOM 242  N N   . ARG A 1 32  ? -28.644 50.487  -52.822 1.00 35.67 32  A 1 
ATOM 243  C CA  . ARG A 1 32  ? -29.934 49.797  -52.636 1.00 39.55 32  A 1 
ATOM 244  C C   . ARG A 1 32  ? -29.767 48.406  -52.001 1.00 38.22 32  A 1 
ATOM 245  O O   . ARG A 1 32  ? -30.593 48.009  -51.184 1.00 37.21 32  A 1 
ATOM 246  C CB  . ARG A 1 32  ? -30.700 49.779  -53.971 1.00 38.78 32  A 1 
ATOM 247  C CG  . ARG A 1 32  ? -32.223 49.771  -53.767 1.00 35.48 32  A 1 
ATOM 248  C CD  . ARG A 1 32  ? -32.950 49.877  -55.119 1.00 33.63 32  A 1 
ATOM 249  N NE  . ARG A 1 32  ? -34.406 50.041  -54.960 1.00 30.80 32  A 1 
ATOM 250  C CZ  . ARG A 1 32  ? -35.305 50.113  -55.934 1.00 29.57 32  A 1 
ATOM 251  N NH1 . ARG A 1 32  ? -34.978 50.018  -57.192 1.00 26.80 32  A 1 
ATOM 252  N NH2 . ARG A 1 32  ? -36.571 50.279  -55.661 1.00 26.73 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? -28.667 47.719  -52.294 1.00 37.84 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? -28.311 46.415  -51.709 1.00 39.38 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? -27.760 46.579  -50.278 1.00 38.24 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? -28.057 45.760  -49.401 1.00 36.90 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? -27.341 45.667  -52.654 1.00 38.04 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? -28.047 45.353  -53.997 1.00 35.71 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? -26.823 44.370  -52.010 1.00 36.44 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? -27.116 44.837  -55.101 1.00 35.58 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? -27.029 47.657  -49.985 1.00 40.45 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? -26.540 47.958  -48.637 1.00 43.94 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? -27.682 48.284  -47.660 1.00 43.92 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? -27.664 47.821  -46.519 1.00 41.98 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? -25.517 49.095  -48.725 1.00 41.86 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -28.709 49.016  -48.109 1.00 43.86 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -29.882 49.365  -47.287 1.00 48.31 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -30.725 48.135  -46.940 1.00 48.41 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? -31.066 47.936  -45.776 1.00 45.79 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -30.691 50.477  -47.976 1.00 46.12 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -31.178 51.533  -46.974 1.00 41.95 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -31.892 52.682  -47.703 1.00 39.47 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -32.235 53.783  -46.788 1.00 36.79 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -32.753 54.955  -47.123 1.00 33.78 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -33.048 55.250  -48.359 1.00 31.09 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -32.993 55.862  -46.218 1.00 31.19 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -30.958 47.250  -47.902 1.00 52.71 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -31.703 45.995  -47.671 1.00 58.22 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -30.938 44.996  -46.796 1.00 59.58 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -31.548 44.328  -45.958 1.00 54.88 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -32.123 45.326  -48.991 1.00 54.60 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -31.127 45.454  -49.979 1.00 50.93 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -33.393 45.948  -49.567 1.00 49.05 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? -29.614 44.933  -46.886 1.00 43.50 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? -28.798 44.092  -45.988 1.00 51.91 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? -28.751 44.629  -44.555 1.00 53.31 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? -28.830 43.829  -43.624 1.00 53.01 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? -27.384 43.888  -46.552 1.00 51.23 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? -27.362 42.804  -47.636 1.00 48.04 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? -25.927 42.553  -48.120 1.00 44.14 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? -25.850 41.403  -49.037 1.00 40.68 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? -24.753 40.902  -49.584 1.00 38.46 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? -23.574 41.423  -49.373 1.00 34.39 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? -24.815 39.857  -50.360 1.00 35.84 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? -28.680 45.949  -44.360 1.00 54.33 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? -28.716 46.564  -43.029 1.00 59.34 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? -30.075 46.355  -42.337 1.00 61.24 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? -30.115 45.980  -41.166 1.00 59.06 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? -28.360 48.051  -43.159 1.00 60.04 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? -31.176 46.508  -43.063 1.00 46.11 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? -32.528 46.252  -42.553 1.00 52.18 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? -32.739 44.769  -42.210 1.00 52.35 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? -33.277 44.451  -41.148 1.00 53.03 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? -33.562 46.747  -43.577 1.00 52.41 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? -33.665 48.284  -43.586 1.00 50.39 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? -34.516 48.849  -44.740 1.00 46.48 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? -34.569 50.100  -44.853 1.00 44.27 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? -35.061 48.049  -45.534 1.00 48.31 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -32.224 43.852  -43.023 1.00 50.74 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -32.300 42.404  -42.747 1.00 55.10 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -31.460 42.013  -41.525 1.00 55.84 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -31.896 41.211  -40.696 1.00 54.42 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -31.869 41.578  -43.974 1.00 54.28 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -32.528 42.010  -45.142 1.00 53.11 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? -32.217 40.098  -43.833 1.00 53.15 40  A 1 
ATOM 316  N N   . PHE A 1 41  ? -30.277 42.620  -41.354 1.00 47.38 41  A 1 
ATOM 317  C CA  . PHE A 1 41  ? -29.403 42.368  -40.202 1.00 52.18 41  A 1 
ATOM 318  C C   . PHE A 1 41  ? -29.982 42.942  -38.898 1.00 53.08 41  A 1 
ATOM 319  O O   . PHE A 1 41  ? -29.916 42.293  -37.849 1.00 54.04 41  A 1 
ATOM 320  C CB  . PHE A 1 41  ? -28.007 42.936  -40.503 1.00 52.68 41  A 1 
ATOM 321  C CG  . PHE A 1 41  ? -26.888 42.237  -39.758 1.00 52.82 41  A 1 
ATOM 322  C CD1 . PHE A 1 41  ? -26.379 42.765  -38.557 1.00 47.74 41  A 1 
ATOM 323  C CD2 . PHE A 1 41  ? -26.340 41.053  -40.291 1.00 51.27 41  A 1 
ATOM 324  C CE1 . PHE A 1 41  ? -25.321 42.116  -37.895 1.00 46.66 41  A 1 
ATOM 325  C CE2 . PHE A 1 41  ? -25.284 40.403  -39.627 1.00 46.39 41  A 1 
ATOM 326  C CZ  . PHE A 1 41  ? -24.774 40.938  -38.433 1.00 49.41 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -30.615 44.118  -38.959 1.00 51.98 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -31.326 44.729  -37.835 1.00 53.32 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -32.561 43.903  -37.442 1.00 52.98 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -32.789 43.659  -36.259 1.00 54.29 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -31.683 46.184  -38.207 1.00 55.39 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -32.153 47.038  -37.014 1.00 54.27 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -31.024 47.315  -36.024 1.00 48.57 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -32.686 48.378  -37.515 1.00 57.36 42  A 1 
ATOM 335  N N   . PHE A 1 43  ? -33.305 43.394  -38.424 1.00 49.40 43  A 1 
ATOM 336  C CA  . PHE A 1 43  ? -34.465 42.528  -38.197 1.00 49.55 43  A 1 
ATOM 337  C C   . PHE A 1 43  ? -34.068 41.181  -37.568 1.00 48.16 43  A 1 
ATOM 338  O O   . PHE A 1 43  ? -34.725 40.717  -36.632 1.00 49.50 43  A 1 
ATOM 339  C CB  . PHE A 1 43  ? -35.223 42.344  -39.518 1.00 50.33 43  A 1 
ATOM 340  C CG  . PHE A 1 43  ? -36.680 41.965  -39.338 1.00 50.60 43  A 1 
ATOM 341  C CD1 . PHE A 1 43  ? -37.081 40.616  -39.359 1.00 45.06 43  A 1 
ATOM 342  C CD2 . PHE A 1 43  ? -37.643 42.976  -39.152 1.00 49.24 43  A 1 
ATOM 343  C CE1 . PHE A 1 43  ? -38.436 40.279  -39.193 1.00 45.32 43  A 1 
ATOM 344  C CE2 . PHE A 1 43  ? -38.999 42.640  -38.987 1.00 44.92 43  A 1 
ATOM 345  C CZ  . PHE A 1 43  ? -39.396 41.293  -39.008 1.00 48.78 43  A 1 
ATOM 346  N N   . MET A 1 44  ? -32.951 40.589  -37.989 1.00 52.73 44  A 1 
ATOM 347  C CA  . MET A 1 44  ? -32.403 39.372  -37.367 1.00 55.68 44  A 1 
ATOM 348  C C   . MET A 1 44  ? -31.909 39.618  -35.934 1.00 56.66 44  A 1 
ATOM 349  O O   . MET A 1 44  ? -32.189 38.797  -35.056 1.00 57.76 44  A 1 
ATOM 350  C CB  . MET A 1 44  ? -31.281 38.777  -38.224 1.00 56.30 44  A 1 
ATOM 351  C CG  . MET A 1 44  ? -31.824 38.033  -39.448 1.00 55.56 44  A 1 
ATOM 352  S SD  . MET A 1 44  ? -30.558 37.229  -40.469 1.00 50.10 44  A 1 
ATOM 353  C CE  . MET A 1 44  ? -30.158 35.780  -39.452 1.00 47.13 44  A 1 
ATOM 354  N N   . LYS A 1 45  ? -31.244 40.757  -35.651 1.00 52.84 45  A 1 
ATOM 355  C CA  . LYS A 1 45  ? -30.835 41.133  -34.284 1.00 57.50 45  A 1 
ATOM 356  C C   . LYS A 1 45  ? -32.038 41.373  -33.370 1.00 57.21 45  A 1 
ATOM 357  O O   . LYS A 1 45  ? -32.042 40.872  -32.249 1.00 60.73 45  A 1 
ATOM 358  C CB  . LYS A 1 45  ? -29.899 42.354  -34.288 1.00 57.68 45  A 1 
ATOM 359  C CG  . LYS A 1 45  ? -28.420 41.951  -34.359 1.00 57.57 45  A 1 
ATOM 360  C CD  . LYS A 1 45  ? -27.500 43.161  -34.138 1.00 55.27 45  A 1 
ATOM 361  C CE  . LYS A 1 45  ? -26.036 42.723  -34.041 1.00 50.63 45  A 1 
ATOM 362  N NZ  . LYS A 1 45  ? -25.126 43.870  -33.752 1.00 44.90 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -33.070 42.077  -33.848 1.00 47.98 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -34.309 42.312  -33.098 1.00 49.99 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -35.052 41.005  -32.805 1.00 50.19 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -35.524 40.810  -31.687 1.00 49.93 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -35.191 43.310  -33.875 1.00 51.27 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -34.790 44.777  -33.630 1.00 51.63 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -35.308 45.669  -34.758 1.00 45.76 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -35.360 45.295  -32.311 1.00 53.75 46  A 1 
ATOM 371  N N   . ARG A 1 47  ? -35.088 40.072  -33.746 1.00 46.55 47  A 1 
ATOM 372  C CA  . ARG A 1 47  ? -35.721 38.758  -33.556 1.00 53.04 47  A 1 
ATOM 373  C C   . ARG A 1 47  ? -34.956 37.885  -32.550 1.00 52.85 47  A 1 
ATOM 374  O O   . ARG A 1 47  ? -35.575 37.179  -31.760 1.00 53.95 47  A 1 
ATOM 375  C CB  . ARG A 1 47  ? -35.881 38.082  -34.929 1.00 53.12 47  A 1 
ATOM 376  C CG  . ARG A 1 47  ? -37.099 37.151  -34.991 1.00 50.55 47  A 1 
ATOM 377  C CD  . ARG A 1 47  ? -37.259 36.592  -36.414 1.00 47.92 47  A 1 
ATOM 378  N NE  . ARG A 1 47  ? -38.464 35.750  -36.542 1.00 43.64 47  A 1 
ATOM 379  C CZ  . ARG A 1 47  ? -38.853 35.099  -37.624 1.00 39.69 47  A 1 
ATOM 380  N NH1 . ARG A 1 47  ? -38.178 35.136  -38.738 1.00 35.22 47  A 1 
ATOM 381  N NH2 . ARG A 1 47  ? -39.946 34.386  -37.615 1.00 36.12 47  A 1 
ATOM 382  N N   . CYS A 1 48  ? -33.632 37.998  -32.530 1.00 43.75 48  A 1 
ATOM 383  C CA  . CYS A 1 48  ? -32.774 37.318  -31.554 1.00 55.04 48  A 1 
ATOM 384  C C   . CYS A 1 48  ? -32.946 37.913  -30.139 1.00 55.48 48  A 1 
ATOM 385  O O   . CYS A 1 48  ? -33.137 37.165  -29.180 1.00 55.98 48  A 1 
ATOM 386  C CB  . CYS A 1 48  ? -31.323 37.368  -32.055 1.00 56.23 48  A 1 
ATOM 387  S SG  . CYS A 1 48  ? -30.450 35.858  -31.553 1.00 50.47 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -32.991 39.256  -30.016 1.00 48.37 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -33.281 39.965  -28.756 1.00 51.58 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? -34.684 39.647  -28.218 1.00 50.72 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? -34.839 39.403  -27.024 1.00 52.86 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -33.092 41.482  -28.973 1.00 53.89 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -31.721 41.980  -28.475 1.00 53.97 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -31.060 42.924  -29.477 1.00 48.04 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -31.877 42.718  -27.148 1.00 55.03 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? -35.692 39.571  -29.084 1.00 46.62 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? -37.049 39.185  -28.689 1.00 47.61 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? -37.104 37.734  -28.190 1.00 47.50 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? -37.740 37.452  -27.176 1.00 46.84 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? -38.018 39.430  -29.859 1.00 48.26 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? -39.339 40.038  -29.427 1.00 48.98 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? -40.437 39.217  -29.119 1.00 42.72 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? -39.461 41.437  -29.324 1.00 48.54 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? -41.658 39.791  -28.713 1.00 43.27 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? -40.680 42.010  -28.917 1.00 42.33 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? -41.777 41.190  -28.612 1.00 47.60 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? -36.374 36.828  -28.829 1.00 52.94 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? -36.242 35.437  -28.384 1.00 56.88 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? -35.559 35.300  -27.018 1.00 57.78 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? -35.985 34.490  -26.189 1.00 56.41 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? -34.543 36.134  -26.741 1.00 43.57 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? -33.866 36.191  -25.433 1.00 53.07 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? -34.781 36.804  -24.365 1.00 54.31 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? -34.885 36.252  -23.270 1.00 53.73 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? -32.516 36.932  -25.550 1.00 52.96 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? -31.843 37.152  -24.191 1.00 49.46 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? -31.531 36.121  -26.409 1.00 52.64 52  A 1 
ATOM 418  N N   . MET A 1 53  ? -35.515 37.882  -24.676 1.00 50.18 53  A 1 
ATOM 419  C CA  . MET A 1 53  ? -36.487 38.484  -23.753 1.00 52.15 53  A 1 
ATOM 420  C C   . MET A 1 53  ? -37.631 37.532  -23.398 1.00 51.60 53  A 1 
ATOM 421  O O   . MET A 1 53  ? -38.020 37.468  -22.233 1.00 54.74 53  A 1 
ATOM 422  C CB  . MET A 1 53  ? -37.063 39.780  -24.334 1.00 54.13 53  A 1 
ATOM 423  C CG  . MET A 1 53  ? -36.167 40.988  -24.071 1.00 52.94 53  A 1 
ATOM 424  S SD  . MET A 1 53  ? -36.862 42.566  -24.643 1.00 48.24 53  A 1 
ATOM 425  C CE  . MET A 1 53  ? -38.291 42.765  -23.549 1.00 45.40 53  A 1 
ATOM 426  N N   . VAL A 1 54  ? -38.153 36.772  -24.355 1.00 51.60 54  A 1 
ATOM 427  C CA  . VAL A 1 54  ? -39.203 35.772  -24.085 1.00 58.29 54  A 1 
ATOM 428  C C   . VAL A 1 54  ? -38.671 34.656  -23.183 1.00 59.71 54  A 1 
ATOM 429  O O   . VAL A 1 54  ? -39.338 34.286  -22.216 1.00 58.22 54  A 1 
ATOM 430  C CB  . VAL A 1 54  ? -39.802 35.231  -25.397 1.00 57.52 54  A 1 
ATOM 431  C CG1 . VAL A 1 54  ? -40.763 34.058  -25.169 1.00 54.38 54  A 1 
ATOM 432  C CG2 . VAL A 1 54  ? -40.606 36.329  -26.112 1.00 57.59 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? -37.443 34.183  -23.407 1.00 42.21 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? -36.802 33.172  -22.543 1.00 51.50 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? -36.534 33.701  -21.132 1.00 52.77 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? -36.814 32.991  -20.168 1.00 55.79 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? -35.512 32.647  -23.189 1.00 53.37 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? -35.798 31.735  -24.389 1.00 50.96 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? -34.483 31.247  -25.016 1.00 49.00 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? -34.713 30.541  -26.289 1.00 43.02 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? -33.850 29.765  -26.930 1.00 38.76 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? -32.662 29.506  -26.457 1.00 34.34 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? -34.163 29.235  -28.079 1.00 35.29 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -36.081 34.958  -20.994 1.00 47.55 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -35.884 35.610  -19.694 1.00 49.95 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -37.211 35.825  -18.954 1.00 50.42 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -37.280 35.577  -17.751 1.00 52.43 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -35.129 36.937  -19.893 1.00 51.86 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -33.614 36.751  -20.113 1.00 51.45 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -33.004 38.038  -20.667 1.00 46.66 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -32.893 36.407  -18.807 1.00 53.92 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -38.284 36.201  -19.648 1.00 51.95 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -39.620 36.372  -19.054 1.00 53.78 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -40.224 35.037  -18.597 1.00 52.45 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -40.899 34.988  -17.571 1.00 55.60 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -40.523 37.121  -20.053 1.00 54.88 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -41.486 38.101  -19.374 1.00 52.71 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -42.242 38.940  -20.418 1.00 49.37 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -43.040 40.061  -19.739 1.00 45.65 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -43.709 40.955  -20.725 1.00 40.45 57  A 1 
ATOM 461  N N   . THR A 1 58  ? -39.948 33.960  -19.317 1.00 52.36 58  A 1 
ATOM 462  C CA  . THR A 1 58  ? -40.352 32.596  -18.934 1.00 55.91 58  A 1 
ATOM 463  C C   . THR A 1 58  ? -39.532 32.093  -17.742 1.00 55.09 58  A 1 
ATOM 464  O O   . THR A 1 58  ? -40.109 31.587  -16.779 1.00 54.78 58  A 1 
ATOM 465  C CB  . THR A 1 58  ? -40.248 31.627  -20.127 1.00 56.02 58  A 1 
ATOM 466  O OG1 . THR A 1 58  ? -40.920 32.168  -21.242 1.00 54.36 58  A 1 
ATOM 467  C CG2 . THR A 1 58  ? -40.908 30.281  -19.847 1.00 54.86 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? -38.220 32.320  -17.740 1.00 55.29 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? -37.346 31.990  -16.608 1.00 56.76 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? -37.717 32.784  -15.341 1.00 56.41 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? -37.772 32.218  -14.249 1.00 58.09 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? -35.891 32.238  -17.033 1.00 57.43 59  A 1 
ATOM 473  N N   . TRP A 1 60  ? -38.054 34.084  -15.479 1.00 49.62 60  A 1 
ATOM 474  C CA  . TRP A 1 60  ? -38.491 34.933  -14.367 1.00 47.52 60  A 1 
ATOM 475  C C   . TRP A 1 60  ? -39.858 34.514  -13.806 1.00 45.44 60  A 1 
ATOM 476  O O   . TRP A 1 60  ? -40.045 34.499  -12.589 1.00 46.39 60  A 1 
ATOM 477  C CB  . TRP A 1 60  ? -38.471 36.394  -14.811 1.00 49.10 60  A 1 
ATOM 478  C CG  . TRP A 1 60  ? -38.589 37.390  -13.702 1.00 48.69 60  A 1 
ATOM 479  C CD1 . TRP A 1 60  ? -37.714 37.539  -12.682 1.00 43.54 60  A 1 
ATOM 480  C CD2 . TRP A 1 60  ? -39.635 38.387  -13.477 1.00 50.42 60  A 1 
ATOM 481  N NE1 . TRP A 1 60  ? -38.137 38.556  -11.847 1.00 44.91 60  A 1 
ATOM 482  C CE2 . TRP A 1 60  ? -39.314 39.119  -12.294 1.00 47.93 60  A 1 
ATOM 483  C CE3 . TRP A 1 60  ? -40.816 38.751  -14.165 1.00 49.54 60  A 1 
ATOM 484  C CZ2 . TRP A 1 60  ? -40.120 40.162  -11.810 1.00 50.32 60  A 1 
ATOM 485  C CZ3 . TRP A 1 60  ? -41.633 39.800  -13.685 1.00 44.51 60  A 1 
ATOM 486  C CH2 . TRP A 1 60  ? -41.285 40.501  -12.515 1.00 45.33 60  A 1 
ATOM 487  N N   . ARG A 1 61  ? -40.796 34.063  -14.658 1.00 50.39 61  A 1 
ATOM 488  C CA  . ARG A 1 61  ? -42.074 33.470  -14.217 1.00 52.16 61  A 1 
ATOM 489  C C   . ARG A 1 61  ? -41.885 32.130  -13.499 1.00 50.82 61  A 1 
ATOM 490  O O   . ARG A 1 61  ? -42.628 31.848  -12.566 1.00 51.23 61  A 1 
ATOM 491  C CB  . ARG A 1 61  ? -43.032 33.317  -15.405 1.00 52.59 61  A 1 
ATOM 492  C CG  . ARG A 1 61  ? -43.724 34.644  -15.750 1.00 51.71 61  A 1 
ATOM 493  C CD  . ARG A 1 61  ? -44.666 34.444  -16.947 1.00 50.57 61  A 1 
ATOM 494  N NE  . ARG A 1 61  ? -45.470 35.656  -17.215 1.00 45.50 61  A 1 
ATOM 495  C CZ  . ARG A 1 61  ? -46.421 35.778  -18.131 1.00 41.44 61  A 1 
ATOM 496  N NH1 . ARG A 1 61  ? -46.704 34.815  -18.965 1.00 37.98 61  A 1 
ATOM 497  N NH2 . ARG A 1 61  ? -47.116 36.877  -18.224 1.00 38.37 61  A 1 
ATOM 498  N N   . HIS A 1 62  ? -40.889 31.334  -13.873 1.00 44.60 62  A 1 
ATOM 499  C CA  . HIS A 1 62  ? -40.546 30.108  -13.144 1.00 48.48 62  A 1 
ATOM 500  C C   . HIS A 1 62  ? -39.869 30.398  -11.794 1.00 47.13 62  A 1 
ATOM 501  O O   . HIS A 1 62  ? -40.172 29.721  -10.812 1.00 48.27 62  A 1 
ATOM 502  C CB  . HIS A 1 62  ? -39.703 29.181  -14.029 1.00 48.30 62  A 1 
ATOM 503  C CG  . HIS A 1 62  ? -40.559 28.342  -14.950 1.00 45.79 62  A 1 
ATOM 504  N ND1 . HIS A 1 62  ? -41.400 27.333  -14.554 1.00 39.31 62  A 1 
ATOM 505  C CD2 . HIS A 1 62  ? -40.652 28.431  -16.312 1.00 40.65 62  A 1 
ATOM 506  C CE1 . HIS A 1 62  ? -41.992 26.823  -15.653 1.00 42.01 62  A 1 
ATOM 507  N NE2 . HIS A 1 62  ? -41.570 27.464  -16.747 1.00 40.71 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? -39.030 31.445  -11.709 1.00 44.91 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? -38.378 31.867  -10.461 1.00 45.95 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? -39.359 32.496  -9.461  1.00 45.08 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? -39.256 32.237  -8.262  1.00 45.32 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? -37.223 32.829  -10.805 1.00 46.41 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? -35.951 32.087  -11.263 1.00 44.15 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? -35.038 33.022  -12.050 1.00 41.04 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? -35.169 31.552  -10.061 1.00 46.65 63  A 1 
ATOM 516  N N   . THR A 1 64  ? -40.341 33.275  -9.928  1.00 48.53 64  A 1 
ATOM 517  C CA  . THR A 1 64  ? -41.373 33.859  -9.048  1.00 48.98 64  A 1 
ATOM 518  C C   . THR A 1 64  ? -42.397 32.834  -8.561  1.00 47.84 64  A 1 
ATOM 519  O O   . THR A 1 64  ? -42.886 32.958  -7.439  1.00 45.98 64  A 1 
ATOM 520  C CB  . THR A 1 64  ? -42.079 35.057  -9.703  1.00 47.12 64  A 1 
ATOM 521  O OG1 . THR A 1 64  ? -42.327 34.819  -11.068 1.00 44.45 64  A 1 
ATOM 522  C CG2 . THR A 1 64  ? -41.233 36.326  -9.621  1.00 44.85 64  A 1 
ATOM 523  N N   . ARG A 1 65  ? -42.646 31.773  -9.319  1.00 40.38 65  A 1 
ATOM 524  C CA  . ARG A 1 65  ? -43.496 30.655  -8.863  1.00 43.71 65  A 1 
ATOM 525  C C   . ARG A 1 65  ? -42.824 29.789  -7.786  1.00 42.62 65  A 1 
ATOM 526  O O   . ARG A 1 65  ? -43.515 29.218  -6.954  1.00 41.47 65  A 1 
ATOM 527  C CB  . ARG A 1 65  ? -43.976 29.840  -10.075 1.00 43.05 65  A 1 
ATOM 528  C CG  . ARG A 1 65  ? -45.432 29.388  -9.913  1.00 38.45 65  A 1 
ATOM 529  C CD  . ARG A 1 65  ? -45.921 28.691  -11.192 1.00 36.84 65  A 1 
ATOM 530  N NE  . ARG A 1 65  ? -47.370 28.430  -11.151 1.00 32.97 65  A 1 
ATOM 531  C CZ  . ARG A 1 65  ? -48.104 27.914  -12.121 1.00 30.57 65  A 1 
ATOM 532  N NH1 . ARG A 1 65  ? -47.585 27.541  -13.258 1.00 27.51 65  A 1 
ATOM 533  N NH2 . ARG A 1 65  ? -49.390 27.757  -11.966 1.00 28.04 65  A 1 
ATOM 534  N N   . PHE A 1 66  ? -41.494 29.767  -7.746  1.00 36.60 66  A 1 
ATOM 535  C CA  . PHE A 1 66  ? -40.717 29.062  -6.716  1.00 38.67 66  A 1 
ATOM 536  C C   . PHE A 1 66  ? -40.669 29.781  -5.355  1.00 37.75 66  A 1 
ATOM 537  O O   . PHE A 1 66  ? -40.226 29.189  -4.371  1.00 36.23 66  A 1 
ATOM 538  C CB  . PHE A 1 66  ? -39.303 28.767  -7.252  1.00 36.58 66  A 1 
ATOM 539  C CG  . PHE A 1 66  ? -39.073 27.295  -7.536  1.00 34.45 66  A 1 
ATOM 540  C CD1 . PHE A 1 66  ? -38.616 26.449  -6.508  1.00 30.59 66  A 1 
ATOM 541  C CD2 . PHE A 1 66  ? -39.324 26.763  -8.815  1.00 31.65 66  A 1 
ATOM 542  C CE1 . PHE A 1 66  ? -38.408 25.082  -6.755  1.00 29.95 66  A 1 
ATOM 543  C CE2 . PHE A 1 66  ? -39.121 25.393  -9.063  1.00 29.52 66  A 1 
ATOM 544  C CZ  . PHE A 1 66  ? -38.659 24.553  -8.035  1.00 31.37 66  A 1 
ATOM 545  N N   . SER A 1 67  ? -41.106 31.048  -5.275  1.00 35.76 67  A 1 
ATOM 546  C CA  . SER A 1 67  ? -41.053 31.850  -4.044  1.00 39.25 67  A 1 
ATOM 547  C C   . SER A 1 67  ? -42.320 31.787  -3.183  1.00 38.66 67  A 1 
ATOM 548  O O   . SER A 1 67  ? -42.276 32.256  -2.051  1.00 37.42 67  A 1 
ATOM 549  C CB  . SER A 1 67  ? -40.692 33.302  -4.382  1.00 36.53 67  A 1 
ATOM 550  O OG  . SER A 1 67  ? -40.300 33.984  -3.200  1.00 31.16 67  A 1 
ATOM 551  N N   . ILE A 1 68  ? -43.425 31.226  -3.675  1.00 29.52 68  A 1 
ATOM 552  C CA  . ILE A 1 68  ? -44.725 31.220  -2.962  1.00 32.62 68  A 1 
ATOM 553  C C   . ILE A 1 68  ? -45.095 29.828  -2.406  1.00 32.49 68  A 1 
ATOM 554  O O   . ILE A 1 68  ? -45.957 29.713  -1.549  1.00 31.17 68  A 1 
ATOM 555  C CB  . ILE A 1 68  ? -45.807 31.922  -3.832  1.00 30.58 68  A 1 
ATOM 556  C CG1 . ILE A 1 68  ? -45.398 33.401  -4.063  1.00 27.29 68  A 1 
ATOM 557  C CG2 . ILE A 1 68  ? -47.210 31.861  -3.208  1.00 27.70 68  A 1 
ATOM 558  C CD1 . ILE A 1 68  ? -46.309 34.202  -5.005  1.00 26.36 68  A 1 
ATOM 559  N N   . GLU A 1 69  ? -44.364 28.763  -2.753  1.00 26.18 69  A 1 
ATOM 560  C CA  . GLU A 1 69  ? -44.593 27.404  -2.205  1.00 29.68 69  A 1 
ATOM 561  C C   . GLU A 1 69  ? -43.674 27.034  -1.018  1.00 29.19 69  A 1 
ATOM 562  O O   . GLU A 1 69  ? -43.548 25.867  -0.654  1.00 28.43 69  A 1 
ATOM 563  C CB  . GLU A 1 69  ? -44.569 26.361  -3.334  1.00 28.62 69  A 1 
ATOM 564  C CG  . GLU A 1 69  ? -45.874 26.376  -4.145  1.00 25.19 69  A 1 
ATOM 565  C CD  . GLU A 1 69  ? -45.911 25.305  -5.248  1.00 23.49 69  A 1 
ATOM 566  O OE1 . GLU A 1 69  ? -47.020 25.070  -5.786  1.00 21.71 69  A 1 
ATOM 567  O OE2 . GLU A 1 69  ? -44.837 24.759  -5.598  1.00 25.38 69  A 1 
ATOM 568  N N   . LYS A 1 70  ? -43.027 28.025  -0.369  1.00 26.94 70  A 1 
ATOM 569  C CA  . LYS A 1 70  ? -42.103 27.764  0.752   1.00 30.60 70  A 1 
ATOM 570  C C   . LYS A 1 70  ? -42.769 27.612  2.127   1.00 30.35 70  A 1 
ATOM 571  O O   . LYS A 1 70  ? -42.068 27.243  3.062   1.00 28.91 70  A 1 
ATOM 572  C CB  . LYS A 1 70  ? -40.935 28.761  0.743   1.00 28.55 70  A 1 
ATOM 573  C CG  . LYS A 1 70  ? -39.664 28.094  0.197   1.00 25.09 70  A 1 
ATOM 574  C CD  . LYS A 1 70  ? -38.466 29.038  0.295   1.00 23.11 70  A 1 
ATOM 575  C CE  . LYS A 1 70  ? -37.195 28.350  -0.219  1.00 20.38 70  A 1 
ATOM 576  N NZ  . LYS A 1 70  ? -36.019 29.246  -0.113  1.00 19.33 70  A 1 
ATOM 577  N N   . GLU A 1 71  ? -44.077 27.813  2.257   1.00 22.77 71  A 1 
ATOM 578  C CA  . GLU A 1 71  ? -44.771 27.721  3.561   1.00 24.98 71  A 1 
ATOM 579  C C   . GLU A 1 71  ? -45.645 26.468  3.770   1.00 24.81 71  A 1 
ATOM 580  O O   . GLU A 1 71  ? -46.097 26.228  4.881   1.00 24.62 71  A 1 
ATOM 581  C CB  . GLU A 1 71  ? -45.501 29.034  3.876   1.00 24.40 71  A 1 
ATOM 582  C CG  . GLU A 1 71  ? -44.495 30.068  4.414   1.00 21.77 71  A 1 
ATOM 583  C CD  . GLU A 1 71  ? -45.149 31.369  4.896   1.00 19.99 71  A 1 
ATOM 584  O OE1 . GLU A 1 71  ? -44.498 32.048  5.721   1.00 18.41 71  A 1 
ATOM 585  O OE2 . GLU A 1 71  ? -46.264 31.679  4.422   1.00 21.59 71  A 1 
ATOM 586  N N   . HIS A 1 72  ? -45.795 25.589  2.779   1.00 23.31 72  A 1 
ATOM 587  C CA  . HIS A 1 72  ? -46.570 24.346  2.953   1.00 25.03 72  A 1 
ATOM 588  C C   . HIS A 1 72  ? -45.796 23.032  2.734   1.00 24.65 72  A 1 
ATOM 589  O O   . HIS A 1 72  ? -46.396 21.962  2.700   1.00 23.81 72  A 1 
ATOM 590  C CB  . HIS A 1 72  ? -47.892 24.451  2.179   1.00 24.11 72  A 1 
ATOM 591  C CG  . HIS A 1 72  ? -48.924 25.228  2.961   1.00 21.46 72  A 1 
ATOM 592  N ND1 . HIS A 1 72  ? -49.504 24.826  4.137   1.00 19.28 72  A 1 
ATOM 593  C CD2 . HIS A 1 72  ? -49.437 26.456  2.653   1.00 19.09 72  A 1 
ATOM 594  C CE1 . HIS A 1 72  ? -50.351 25.794  4.535   1.00 19.01 72  A 1 
ATOM 595  N NE2 . HIS A 1 72  ? -50.343 26.806  3.662   1.00 19.39 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? -44.448 23.076  2.668   1.00 23.01 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? -43.607 21.879  2.492   1.00 23.89 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? -42.769 21.528  3.738   1.00 23.83 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? -41.613 21.126  3.633   1.00 23.73 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? -42.801 21.977  1.176   1.00 23.13 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? -42.611 20.598  0.515   1.00 20.59 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? -43.802 20.267  -0.386  1.00 18.63 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? -41.353 20.571  -0.348  1.00 20.84 73  A 1 
ATOM 604  N N   . VAL A 1 74  ? -43.340 21.679  4.931   1.00 21.46 74  A 1 
ATOM 605  C CA  . VAL A 1 74  ? -42.668 21.306  6.201   1.00 22.61 74  A 1 
ATOM 606  C C   . VAL A 1 74  ? -43.108 19.932  6.732   1.00 22.74 74  A 1 
ATOM 607  O O   . VAL A 1 74  ? -42.476 19.390  7.627   1.00 22.17 74  A 1 
ATOM 608  C CB  . VAL A 1 74  ? -42.741 22.462  7.230   1.00 21.69 74  A 1 
ATOM 609  C CG1 . VAL A 1 74  ? -42.090 22.147  8.588   1.00 18.43 74  A 1 
ATOM 610  C CG2 . VAL A 1 74  ? -42.000 23.694  6.680   1.00 19.08 74  A 1 
ATOM 611  N N   . VAL A 1 75  ? -44.090 19.275  6.122   1.00 21.63 75  A 1 
ATOM 612  C CA  . VAL A 1 75  ? -44.649 18.014  6.675   1.00 22.51 75  A 1 
ATOM 613  C C   . VAL A 1 75  ? -44.406 16.763  5.810   1.00 22.93 75  A 1 
ATOM 614  O O   . VAL A 1 75  ? -44.726 15.660  6.230   1.00 22.13 75  A 1 
ATOM 615  C CB  . VAL A 1 75  ? -46.110 18.235  7.135   1.00 21.12 75  A 1 
ATOM 616  C CG1 . VAL A 1 75  ? -46.722 17.038  7.875   1.00 18.02 75  A 1 
ATOM 617  C CG2 . VAL A 1 75  ? -46.189 19.422  8.118   1.00 18.58 75  A 1 
ATOM 618  N N   . TYR A 1 76  ? -43.721 16.857  4.645   1.00 21.46 76  A 1 
ATOM 619  C CA  . TYR A 1 76  ? -43.517 15.684  3.768   1.00 22.84 76  A 1 
ATOM 620  C C   . TYR A 1 76  ? -42.058 15.312  3.437   1.00 23.06 76  A 1 
ATOM 621  O O   . TYR A 1 76  ? -41.814 14.483  2.566   1.00 21.77 76  A 1 
ATOM 622  C CB  . TYR A 1 76  ? -44.438 15.769  2.537   1.00 21.46 76  A 1 
ATOM 623  C CG  . TYR A 1 76  ? -45.553 14.739  2.609   1.00 19.19 76  A 1 
ATOM 624  C CD1 . TYR A 1 76  ? -45.350 13.443  2.086   1.00 17.04 76  A 1 
ATOM 625  C CD2 . TYR A 1 76  ? -46.781 15.060  3.224   1.00 16.88 76  A 1 
ATOM 626  C CE1 . TYR A 1 76  ? -46.372 12.479  2.169   1.00 16.19 76  A 1 
ATOM 627  C CE2 . TYR A 1 76  ? -47.804 14.094  3.313   1.00 16.17 76  A 1 
ATOM 628  C CZ  . TYR A 1 76  ? -47.602 12.806  2.779   1.00 16.86 76  A 1 
ATOM 629  O OH  . TYR A 1 76  ? -48.590 11.877  2.853   1.00 16.86 76  A 1 
ATOM 630  N N   . THR A 1 77  ? -41.050 15.858  4.149   1.00 22.92 77  A 1 
ATOM 631  C CA  . THR A 1 77  ? -39.620 15.572  3.865   1.00 25.04 77  A 1 
ATOM 632  C C   . THR A 1 77  ? -38.891 14.753  4.928   1.00 25.40 77  A 1 
ATOM 633  O O   . THR A 1 77  ? -37.679 14.566  4.833   1.00 24.06 77  A 1 
ATOM 634  C CB  . THR A 1 77  ? -38.845 16.845  3.495   1.00 23.30 77  A 1 
ATOM 635  O OG1 . THR A 1 77  ? -39.048 17.829  4.473   1.00 20.47 77  A 1 
ATOM 636  C CG2 . THR A 1 77  ? -39.292 17.410  2.148   1.00 19.96 77  A 1 
ATOM 637  N N   . SER A 1 78  ? -39.590 14.175  5.909   1.00 23.16 78  A 1 
ATOM 638  C CA  . SER A 1 78  ? -38.954 13.324  6.933   1.00 26.08 78  A 1 
ATOM 639  C C   . SER A 1 78  ? -38.789 11.851  6.533   1.00 27.02 78  A 1 
ATOM 640  O O   . SER A 1 78  ? -38.101 11.112  7.231   1.00 25.55 78  A 1 
ATOM 641  C CB  . SER A 1 78  ? -39.686 13.462  8.269   1.00 23.95 78  A 1 
ATOM 642  O OG  . SER A 1 78  ? -41.001 12.968  8.127   1.00 21.11 78  A 1 
ATOM 643  N N   . LYS A 1 79  ? -39.329 11.404  5.388   1.00 25.69 79  A 1 
ATOM 644  C CA  . LYS A 1 79  ? -39.232 9.991   4.951   1.00 30.00 79  A 1 
ATOM 645  C C   . LYS A 1 79  ? -38.333 9.707   3.738   1.00 30.10 79  A 1 
ATOM 646  O O   . LYS A 1 79  ? -38.096 8.542   3.456   1.00 28.21 79  A 1 
ATOM 647  C CB  . LYS A 1 79  ? -40.629 9.360   4.839   1.00 27.67 79  A 1 
ATOM 648  C CG  . LYS A 1 79  ? -41.151 8.930   6.219   1.00 24.48 79  A 1 
ATOM 649  C CD  . LYS A 1 79  ? -42.483 8.164   6.123   1.00 22.58 79  A 1 
ATOM 650  C CE  . LYS A 1 79  ? -42.924 7.672   7.511   1.00 20.00 79  A 1 
ATOM 651  N NZ  . LYS A 1 79  ? -44.214 6.934   7.462   1.00 18.85 79  A 1 
ATOM 652  N N   . HIS A 1 80  ? -37.735 10.722  3.095   1.00 23.59 80  A 1 
ATOM 653  C CA  . HIS A 1 80  ? -36.854 10.514  1.929   1.00 26.39 80  A 1 
ATOM 654  C C   . HIS A 1 80  ? -35.464 11.175  2.015   1.00 26.92 80  A 1 
ATOM 655  O O   . HIS A 1 80  ? -34.799 11.351  1.001   1.00 24.66 80  A 1 
ATOM 656  C CB  . HIS A 1 80  ? -37.615 10.806  0.629   1.00 23.52 80  A 1 
ATOM 657  C CG  . HIS A 1 80  ? -38.544 9.678   0.244   1.00 20.51 80  A 1 
ATOM 658  N ND1 . HIS A 1 80  ? -38.165 8.395   -0.063  1.00 17.87 80  A 1 
ATOM 659  C CD2 . HIS A 1 80  ? -39.909 9.730   0.148   1.00 17.42 80  A 1 
ATOM 660  C CE1 . HIS A 1 80  ? -39.279 7.690   -0.335  1.00 18.24 80  A 1 
ATOM 661  N NE2 . HIS A 1 80  ? -40.361 8.461   -0.217  1.00 18.12 80  A 1 
ATOM 662  N N   . LYS A 1 81  ? -34.944 11.459  3.218   1.00 29.17 81  A 1 
ATOM 663  C CA  . LYS A 1 81  ? -33.544 11.902  3.431   1.00 32.88 81  A 1 
ATOM 664  C C   . LYS A 1 81  ? -32.551 10.750  3.698   1.00 33.14 81  A 1 
ATOM 665  O O   . LYS A 1 81  ? -31.502 10.977  4.286   1.00 31.11 81  A 1 
ATOM 666  C CB  . LYS A 1 81  ? -33.471 13.041  4.463   1.00 30.35 81  A 1 
ATOM 667  C CG  . LYS A 1 81  ? -33.550 14.428  3.800   1.00 26.48 81  A 1 
ATOM 668  C CD  . LYS A 1 81  ? -33.313 15.538  4.832   1.00 23.86 81  A 1 
ATOM 669  C CE  . LYS A 1 81  ? -33.340 16.920  4.166   1.00 20.86 81  A 1 
ATOM 670  N NZ  . LYS A 1 81  ? -33.123 18.009  5.148   1.00 19.78 81  A 1 
ATOM 671  N N   . LYS A 1 82  ? -32.844 9.535   3.256   1.00 30.65 82  A 1 
ATOM 672  C CA  . LYS A 1 82  ? -31.938 8.369   3.366   1.00 33.53 82  A 1 
ATOM 673  C C   . LYS A 1 82  ? -31.267 7.941   2.047   1.00 33.83 82  A 1 
ATOM 674  O O   . LYS A 1 82  ? -30.601 6.911   2.030   1.00 32.24 82  A 1 
ATOM 675  C CB  . LYS A 1 82  ? -32.613 7.199   4.106   1.00 31.92 82  A 1 
ATOM 676  C CG  . LYS A 1 82  ? -32.286 7.210   5.607   1.00 28.58 82  A 1 
ATOM 677  C CD  . LYS A 1 82  ? -32.770 5.925   6.296   1.00 26.01 82  A 1 
ATOM 678  C CE  . LYS A 1 82  ? -32.378 5.921   7.780   1.00 23.20 82  A 1 
ATOM 679  N NZ  . LYS A 1 82  ? -32.751 4.658   8.457   1.00 22.04 82  A 1 
ATOM 680  N N   . ALA A 1 83  ? -31.370 8.729   0.986   1.00 30.15 83  A 1 
ATOM 681  C CA  . ALA A 1 83  ? -30.672 8.455   -0.267  1.00 31.41 83  A 1 
ATOM 682  C C   . ALA A 1 83  ? -29.696 9.600   -0.571  1.00 33.34 83  A 1 
ATOM 683  O O   . ALA A 1 83  ? -30.121 10.735  -0.776  1.00 32.25 83  A 1 
ATOM 684  C CB  . ALA A 1 83  ? -31.711 8.222   -1.372  1.00 28.63 83  A 1 
ATOM 685  N N   . GLY A 1 84  ? -28.389 9.291   -0.579  1.00 35.91 84  A 1 
ATOM 686  C CA  . GLY A 1 84  ? -27.409 10.088  -1.324  1.00 38.79 84  A 1 
ATOM 687  C C   . GLY A 1 84  ? -26.408 10.960  -0.566  1.00 42.14 84  A 1 
ATOM 688  O O   . GLY A 1 84  ? -25.969 11.958  -1.129  1.00 40.23 84  A 1 
ATOM 689  N N   . ARG A 1 85  ? -25.935 10.590  0.641   1.00 38.59 85  A 1 
ATOM 690  C CA  . ARG A 1 85  ? -24.568 10.994  1.020   1.00 41.84 85  A 1 
ATOM 691  C C   . ARG A 1 85  ? -23.617 9.967   0.405   1.00 44.46 85  A 1 
ATOM 692  O O   . ARG A 1 85  ? -23.566 8.838   0.888   1.00 42.89 85  A 1 
ATOM 693  C CB  . ARG A 1 85  ? -24.384 11.135  2.544   1.00 40.27 85  A 1 
ATOM 694  C CG  . ARG A 1 85  ? -24.699 12.562  3.025   1.00 35.16 85  A 1 
ATOM 695  C CD  . ARG A 1 85  ? -24.414 12.718  4.529   1.00 32.32 85  A 1 
ATOM 696  N NE  . ARG A 1 85  ? -24.602 14.115  4.988   1.00 28.35 85  A 1 
ATOM 697  C CZ  . ARG A 1 85  ? -24.459 14.560  6.228   1.00 26.96 85  A 1 
ATOM 698  N NH1 . ARG A 1 85  ? -24.155 13.767  7.220   1.00 25.76 85  A 1 
ATOM 699  N NH2 . ARG A 1 85  ? -24.615 15.825  6.500   1.00 26.35 85  A 1 
ATOM 700  N N   . ARG A 1 86  ? -22.897 10.326  -0.664  1.00 45.94 86  A 1 
ATOM 701  C CA  . ARG A 1 86  ? -21.739 9.548   -1.136  1.00 50.01 86  A 1 
ATOM 702  C C   . ARG A 1 86  ? -20.819 9.350   0.066   1.00 51.32 86  A 1 
ATOM 703  O O   . ARG A 1 86  ? -20.381 10.332  0.664   1.00 48.91 86  A 1 
ATOM 704  C CB  . ARG A 1 86  ? -20.982 10.266  -2.273  1.00 48.53 86  A 1 
ATOM 705  C CG  . ARG A 1 86  ? -21.467 9.874   -3.678  1.00 44.53 86  A 1 
ATOM 706  C CD  . ARG A 1 86  ? -20.617 10.576  -4.746  1.00 42.07 86  A 1 
ATOM 707  N NE  . ARG A 1 86  ? -20.938 10.118  -6.113  1.00 37.51 86  A 1 
ATOM 708  C CZ  . ARG A 1 86  ? -20.379 10.552  -7.234  1.00 35.46 86  A 1 
ATOM 709  N NH1 . ARG A 1 86  ? -19.489 11.502  -7.240  1.00 33.70 86  A 1 
ATOM 710  N NH2 . ARG A 1 86  ? -20.701 10.027  -8.381  1.00 33.17 86  A 1 
ATOM 711  N N   . LYS A 1 87  ? -20.602 8.101   0.454   1.00 57.88 87  A 1 
ATOM 712  C CA  . LYS A 1 87  ? -19.691 7.750   1.534   1.00 59.44 87  A 1 
ATOM 713  C C   . LYS A 1 87  ? -18.282 8.082   1.039   1.00 61.02 87  A 1 
ATOM 714  O O   . LYS A 1 87  ? -17.871 7.546   0.011   1.00 56.38 87  A 1 
ATOM 715  C CB  . LYS A 1 87  ? -19.901 6.272   1.930   1.00 54.80 87  A 1 
ATOM 716  C CG  . LYS A 1 87  ? -19.492 6.021   3.387   1.00 49.07 87  A 1 
ATOM 717  C CD  . LYS A 1 87  ? -19.809 4.592   3.867   1.00 45.83 87  A 1 
ATOM 718  C CE  . LYS A 1 87  ? -19.506 4.548   5.371   1.00 40.51 87  A 1 
ATOM 719  N NZ  . LYS A 1 87  ? -19.713 3.242   6.013   1.00 36.02 87  A 1 
ATOM 720  N N   . LEU A 1 88  ? -17.597 9.020   1.704   1.00 64.05 88  A 1 
ATOM 721  C CA  . LEU A 1 88  ? -16.194 9.318   1.410   1.00 65.01 88  A 1 
ATOM 722  C C   . LEU A 1 88  ? -15.375 8.029   1.583   1.00 68.71 88  A 1 
ATOM 723  O O   . LEU A 1 88  ? -15.650 7.239   2.486   1.00 62.82 88  A 1 
ATOM 724  C CB  . LEU A 1 88  ? -15.707 10.445  2.344   1.00 59.03 88  A 1 
ATOM 725  C CG  . LEU A 1 88  ? -16.202 11.846  1.938   1.00 54.45 88  A 1 
ATOM 726  C CD1 . LEU A 1 88  ? -16.245 12.790  3.140   1.00 51.95 88  A 1 
ATOM 727  C CD2 . LEU A 1 88  ? -15.289 12.473  0.884   1.00 54.58 88  A 1 
ATOM 728  N N   . LEU A 1 89  ? -14.379 7.800   0.711   1.00 74.25 89  A 1 
ATOM 729  C CA  . LEU A 1 89  ? -13.490 6.624   0.747   1.00 79.56 89  A 1 
ATOM 730  C C   . LEU A 1 89  ? -12.424 6.703   1.851   1.00 84.93 89  A 1 
ATOM 731  O O   . LEU A 1 89  ? -11.517 5.875   1.915   1.00 81.82 89  A 1 
ATOM 732  C CB  . LEU A 1 89  ? -12.836 6.451   -0.636  1.00 74.68 89  A 1 
ATOM 733  C CG  . LEU A 1 89  ? -13.812 6.099   -1.767  1.00 70.57 89  A 1 
ATOM 734  C CD1 . LEU A 1 89  ? -13.066 6.166   -3.099  1.00 66.98 89  A 1 
ATOM 735  C CD2 . LEU A 1 89  ? -14.387 4.697   -1.584  1.00 68.91 89  A 1 
ATOM 736  N N   . MET A 1 90  ? -12.518 7.718   2.695   1.00 85.86 90  A 1 
ATOM 737  C CA  . MET A 1 90  ? -11.722 7.922   3.895   1.00 89.03 90  A 1 
ATOM 738  C C   . MET A 1 90  ? -12.179 6.986   5.021   1.00 90.86 90  A 1 
ATOM 739  O O   . MET A 1 90  ? -13.222 6.336   4.921   1.00 88.05 90  A 1 
ATOM 740  C CB  . MET A 1 90  ? -11.872 9.391   4.310   1.00 85.76 90  A 1 
ATOM 741  C CG  . MET A 1 90  ? -11.200 10.349  3.312   1.00 81.45 90  A 1 
ATOM 742  S SD  . MET A 1 90  ? -11.519 12.122  3.552   1.00 78.12 90  A 1 
ATOM 743  C CE  . MET A 1 90  ? -11.773 12.267  5.335   1.00 67.22 90  A 1 
ATOM 744  N N   . ILE A 1 91  ? -11.419 6.944   6.109   1.00 92.94 91  A 1 
ATOM 745  C CA  . ILE A 1 91  ? -11.824 6.236   7.326   1.00 93.39 91  A 1 
ATOM 746  C C   . ILE A 1 91  ? -13.117 6.881   7.841   1.00 93.53 91  A 1 
ATOM 747  O O   . ILE A 1 91  ? -13.171 8.088   8.086   1.00 92.26 91  A 1 
ATOM 748  C CB  . ILE A 1 91  ? -10.700 6.243   8.386   1.00 93.59 91  A 1 
ATOM 749  C CG1 . ILE A 1 91  ? -9.406  5.626   7.800   1.00 92.21 91  A 1 
ATOM 750  C CG2 . ILE A 1 91  ? -11.147 5.473   9.641   1.00 91.22 91  A 1 
ATOM 751  C CD1 . ILE A 1 91  ? -8.186  5.739   8.718   1.00 89.98 91  A 1 
ATOM 752  N N   . ASP A 1 92  ? -14.161 6.078   7.985   1.00 89.77 92  A 1 
ATOM 753  C CA  . ASP A 1 92  ? -15.439 6.512   8.539   1.00 89.95 92  A 1 
ATOM 754  C C   . ASP A 1 92  ? -15.277 6.739   10.045  1.00 90.87 92  A 1 
ATOM 755  O O   . ASP A 1 92  ? -15.089 5.789   10.800  1.00 89.61 92  A 1 
ATOM 756  C CB  . ASP A 1 92  ? -16.507 5.459   8.192   1.00 88.02 92  A 1 
ATOM 757  C CG  . ASP A 1 92  ? -17.931 5.814   8.636   1.00 87.22 92  A 1 
ATOM 758  O OD1 . ASP A 1 92  ? -18.140 6.876   9.266   1.00 83.15 92  A 1 
ATOM 759  O OD2 . ASP A 1 92  ? -18.842 5.013   8.285   1.00 81.63 92  A 1 
ATOM 760  N N   . LEU A 1 93  ? -15.339 7.995   10.475  1.00 90.02 93  A 1 
ATOM 761  C CA  . LEU A 1 93  ? -15.244 8.402   11.879  1.00 90.86 93  A 1 
ATOM 762  C C   . LEU A 1 93  ? -16.615 8.762   12.477  1.00 91.81 93  A 1 
ATOM 763  O O   . LEU A 1 93  ? -16.711 9.484   13.463  1.00 89.68 93  A 1 
ATOM 764  C CB  . LEU A 1 93  ? -14.195 9.522   12.033  1.00 90.49 93  A 1 
ATOM 765  C CG  . LEU A 1 93  ? -12.775 9.162   11.547  1.00 89.91 93  A 1 
ATOM 766  C CD1 . LEU A 1 93  ? -11.834 10.338  11.807  1.00 87.11 93  A 1 
ATOM 767  C CD2 . LEU A 1 93  ? -12.197 7.927   12.242  1.00 87.23 93  A 1 
ATOM 768  N N   . SER A 1 94  ? -17.710 8.274   11.885  1.00 89.66 94  A 1 
ATOM 769  C CA  . SER A 1 94  ? -19.053 8.457   12.444  1.00 89.67 94  A 1 
ATOM 770  C C   . SER A 1 94  ? -19.200 7.760   13.799  1.00 90.75 94  A 1 
ATOM 771  O O   . SER A 1 94  ? -18.774 6.623   13.986  1.00 89.85 94  A 1 
ATOM 772  C CB  . SER A 1 94  ? -20.149 8.028   11.468  1.00 88.42 94  A 1 
ATOM 773  O OG  . SER A 1 94  ? -20.064 6.668   11.094  1.00 82.41 94  A 1 
ATOM 774  N N   . ILE A 1 95  ? -19.824 8.459   14.754  1.00 91.48 95  A 1 
ATOM 775  C CA  . ILE A 1 95  ? -19.864 8.061   16.163  1.00 92.16 95  A 1 
ATOM 776  C C   . ILE A 1 95  ? -21.179 7.355   16.491  1.00 92.79 95  A 1 
ATOM 777  O O   . ILE A 1 95  ? -22.263 7.832   16.160  1.00 90.83 95  A 1 
ATOM 778  C CB  . ILE A 1 95  ? -19.602 9.302   17.049  1.00 89.94 95  A 1 
ATOM 779  C CG1 . ILE A 1 95  ? -18.141 9.780   16.864  1.00 85.96 95  A 1 
ATOM 780  C CG2 . ILE A 1 95  ? -19.905 9.028   18.526  1.00 84.17 95  A 1 
ATOM 781  C CD1 . ILE A 1 95  ? -17.785 11.064  17.619  1.00 78.07 95  A 1 
ATOM 782  N N   . ASN A 1 96  ? -21.089 6.245   17.228  1.00 93.12 96  A 1 
ATOM 783  C CA  . ASN A 1 96  ? -22.205 5.586   17.901  1.00 93.93 96  A 1 
ATOM 784  C C   . ASN A 1 96  ? -21.979 5.603   19.421  1.00 94.51 96  A 1 
ATOM 785  O O   . ASN A 1 96  ? -21.407 4.670   19.994  1.00 94.39 96  A 1 
ATOM 786  C CB  . ASN A 1 96  ? -22.385 4.175   17.330  1.00 93.65 96  A 1 
ATOM 787  C CG  . ASN A 1 96  ? -23.592 3.451   17.901  1.00 92.57 96  A 1 
ATOM 788  O OD1 . ASN A 1 96  ? -24.120 3.744   18.964  1.00 87.13 96  A 1 
ATOM 789  N ND2 . ASN A 1 96  ? -24.072 2.456   17.198  1.00 85.80 96  A 1 
ATOM 790  N N   . SER A 1 97  ? -22.459 6.652   20.083  1.00 94.77 97  A 1 
ATOM 791  C CA  . SER A 1 97  ? -22.226 6.888   21.513  1.00 94.83 97  A 1 
ATOM 792  C C   . SER A 1 97  ? -22.669 5.727   22.406  1.00 95.49 97  A 1 
ATOM 793  O O   . SER A 1 97  ? -21.968 5.384   23.352  1.00 94.41 97  A 1 
ATOM 794  C CB  . SER A 1 97  ? -22.941 8.163   21.967  1.00 93.11 97  A 1 
ATOM 795  O OG  . SER A 1 97  ? -22.608 9.239   21.115  1.00 81.99 97  A 1 
ATOM 796  N N   . ALA A 1 98  ? -23.783 5.068   22.096  1.00 95.86 98  A 1 
ATOM 797  C CA  . ALA A 1 98  ? -24.273 3.952   22.906  1.00 96.06 98  A 1 
ATOM 798  C C   . ALA A 1 98  ? -23.323 2.739   22.884  1.00 96.62 98  A 1 
ATOM 799  O O   . ALA A 1 98  ? -23.189 2.038   23.887  1.00 95.27 98  A 1 
ATOM 800  C CB  . ALA A 1 98  ? -25.670 3.565   22.408  1.00 95.53 98  A 1 
ATOM 801  N N   . VAL A 1 99  ? -22.660 2.481   21.754  1.00 96.23 99  A 1 
ATOM 802  C CA  . VAL A 1 99  ? -21.649 1.415   21.641  1.00 96.54 99  A 1 
ATOM 803  C C   . VAL A 1 99  ? -20.334 1.846   22.281  1.00 96.91 99  A 1 
ATOM 804  O O   . VAL A 1 99  ? -19.722 1.038   22.974  1.00 96.58 99  A 1 
ATOM 805  C CB  . VAL A 1 99  ? -21.449 0.969   20.182  1.00 96.10 99  A 1 
ATOM 806  C CG1 . VAL A 1 99  ? -20.377 -0.118  20.065  1.00 94.39 99  A 1 
ATOM 807  C CG2 . VAL A 1 99  ? -22.740 0.397   19.594  1.00 94.13 99  A 1 
ATOM 808  N N   . ILE A 1 100 ? -19.930 3.113   22.129  1.00 96.93 100 A 1 
ATOM 809  C CA  . ILE A 1 100 ? -18.721 3.646   22.778  1.00 96.85 100 A 1 
ATOM 810  C C   . ILE A 1 100 ? -18.790 3.466   24.294  1.00 96.95 100 A 1 
ATOM 811  O O   . ILE A 1 100 ? -17.827 2.978   24.878  1.00 96.48 100 A 1 
ATOM 812  C CB  . ILE A 1 100 ? -18.488 5.128   22.421  1.00 95.92 100 A 1 
ATOM 813  C CG1 . ILE A 1 100 ? -18.158 5.270   20.924  1.00 91.15 100 A 1 
ATOM 814  C CG2 . ILE A 1 100 ? -17.335 5.726   23.253  1.00 90.97 100 A 1 
ATOM 815  C CD1 . ILE A 1 100 ? -18.182 6.717   20.440  1.00 86.51 100 A 1 
ATOM 816  N N   . GLU A 1 101 ? -19.917 3.770   24.934  1.00 97.08 101 A 1 
ATOM 817  C CA  . GLU A 1 101 ? -20.066 3.594   26.386  1.00 96.76 101 A 1 
ATOM 818  C C   . GLU A 1 101 ? -19.905 2.127   26.815  1.00 96.89 101 A 1 
ATOM 819  O O   . GLU A 1 101 ? -19.235 1.835   27.809  1.00 96.17 101 A 1 
ATOM 820  C CB  . GLU A 1 101 ? -21.432 4.133   26.849  1.00 96.10 101 A 1 
ATOM 821  C CG  . GLU A 1 101 ? -21.581 5.666   26.731  1.00 87.53 101 A 1 
ATOM 822  C CD  . GLU A 1 101 ? -20.482 6.457   27.439  1.00 83.00 101 A 1 
ATOM 823  O OE1 . GLU A 1 101 ? -20.063 7.506   26.888  1.00 73.72 101 A 1 
ATOM 824  O OE2 . GLU A 1 101 ? -20.039 6.002   28.515  1.00 74.25 101 A 1 
ATOM 825  N N   . ARG A 1 102 ? -20.447 1.178   26.044  1.00 97.02 102 A 1 
ATOM 826  C CA  . ARG A 1 102 ? -20.241 -0.263  26.307  1.00 96.81 102 A 1 
ATOM 827  C C   . ARG A 1 102 ? -18.784 -0.680  26.125  1.00 97.09 102 A 1 
ATOM 828  O O   . ARG A 1 102 ? -18.242 -1.388  26.976  1.00 96.70 102 A 1 
ATOM 829  C CB  . ARG A 1 102 ? -21.141 -1.126  25.409  1.00 96.32 102 A 1 
ATOM 830  C CG  . ARG A 1 102 ? -22.619 -1.010  25.788  1.00 93.01 102 A 1 
ATOM 831  C CD  . ARG A 1 102 ? -23.447 -2.116  25.122  1.00 92.06 102 A 1 
ATOM 832  N NE  . ARG A 1 102 ? -23.444 -2.048  23.643  1.00 85.86 102 A 1 
ATOM 833  C CZ  . ARG A 1 102 ? -24.223 -1.306  22.888  1.00 83.88 102 A 1 
ATOM 834  N NH1 . ARG A 1 102 ? -25.041 -0.415  23.383  1.00 73.92 102 A 1 
ATOM 835  N NH2 . ARG A 1 102 ? -24.206 -1.458  21.599  1.00 72.70 102 A 1 
ATOM 836  N N   . ASN A 1 103 ? -18.150 -0.218  25.054  1.00 96.77 103 A 1 
ATOM 837  C CA  . ASN A 1 103 ? -16.741 -0.501  24.777  1.00 96.79 103 A 1 
ATOM 838  C C   . ASN A 1 103 ? -15.829 0.096   25.861  1.00 96.97 103 A 1 
ATOM 839  O O   . ASN A 1 103 ? -14.952 -0.605  26.359  1.00 96.69 103 A 1 
ATOM 840  C CB  . ASN A 1 103 ? -16.374 0.037   23.380  1.00 96.75 103 A 1 
ATOM 841  C CG  . ASN A 1 103 ? -16.961 -0.755  22.225  1.00 96.55 103 A 1 
ATOM 842  O OD1 . ASN A 1 103 ? -17.492 -1.846  22.368  1.00 92.28 103 A 1 
ATOM 843  N ND2 . ASN A 1 103 ? -16.840 -0.238  21.023  1.00 91.89 103 A 1 
ATOM 844  N N   . ALA A 1 104 ? -16.061 1.343   26.283  1.00 97.31 104 A 1 
ATOM 845  C CA  . ALA A 1 104 ? -15.290 2.010   27.333  1.00 97.28 104 A 1 
ATOM 846  C C   . ALA A 1 104 ? -15.454 1.315   28.693  1.00 97.24 104 A 1 
ATOM 847  O O   . ALA A 1 104 ? -14.470 1.095   29.399  1.00 96.70 104 A 1 
ATOM 848  C CB  . ALA A 1 104 ? -15.712 3.483   27.398  1.00 97.01 104 A 1 
ATOM 849  N N   . LYS A 1 105 ? -16.675 0.882   29.037  1.00 97.32 105 A 1 
ATOM 850  C CA  . LYS A 1 105 ? -16.918 0.075   30.241  1.00 97.18 105 A 1 
ATOM 851  C C   . LYS A 1 105 ? -16.122 -1.236  30.206  1.00 97.13 105 A 1 
ATOM 852  O O   . LYS A 1 105 ? -15.417 -1.542  31.166  1.00 96.55 105 A 1 
ATOM 853  C CB  . LYS A 1 105 ? -18.425 -0.169  30.404  1.00 96.89 105 A 1 
ATOM 854  C CG  . LYS A 1 105 ? -18.710 -0.954  31.690  1.00 91.55 105 A 1 
ATOM 855  C CD  . LYS A 1 105 ? -20.205 -1.232  31.870  1.00 87.24 105 A 1 
ATOM 856  C CE  . LYS A 1 105 ? -20.348 -2.135  33.091  1.00 78.20 105 A 1 
ATOM 857  N NZ  . LYS A 1 105 ? -21.741 -2.571  33.327  1.00 68.82 105 A 1 
ATOM 858  N N   . LYS A 1 106 ? -16.177 -1.974  29.094  1.00 96.54 106 A 1 
ATOM 859  C CA  . LYS A 1 106 ? -15.428 -3.228  28.919  1.00 96.27 106 A 1 
ATOM 860  C C   . LYS A 1 106 ? -13.916 -2.996  28.980  1.00 96.37 106 A 1 
ATOM 861  O O   . LYS A 1 106 ? -13.210 -3.754  29.640  1.00 95.62 106 A 1 
ATOM 862  C CB  . LYS A 1 106 ? -15.863 -3.896  27.603  1.00 95.83 106 A 1 
ATOM 863  C CG  . LYS A 1 106 ? -15.278 -5.308  27.458  1.00 94.46 106 A 1 
ATOM 864  C CD  . LYS A 1 106 ? -15.818 -6.019  26.209  1.00 92.35 106 A 1 
ATOM 865  C CE  . LYS A 1 106 ? -15.305 -7.461  26.162  1.00 88.01 106 A 1 
ATOM 866  N NZ  . LYS A 1 106 ? -15.816 -8.216  24.987  1.00 82.10 106 A 1 
ATOM 867  N N   . ALA A 1 107 ? -13.422 -1.931  28.343  1.00 97.05 107 A 1 
ATOM 868  C CA  . ALA A 1 107 ? -12.015 -1.544  28.393  1.00 96.95 107 A 1 
ATOM 869  C C   . ALA A 1 107 ? -11.565 -1.222  29.826  1.00 96.90 107 A 1 
ATOM 870  O O   . ALA A 1 107 ? -10.529 -1.719  30.261  1.00 96.55 107 A 1 
ATOM 871  C CB  . ALA A 1 107 ? -11.800 -0.359  27.445  1.00 96.94 107 A 1 
ATOM 872  N N   . LYS A 1 108 ? -12.373 -0.484  30.592  1.00 97.39 108 A 1 
ATOM 873  C CA  . LYS A 1 108 ? -12.114 -0.196  32.010  1.00 97.36 108 A 1 
ATOM 874  C C   . LYS A 1 108 ? -12.013 -1.472  32.849  1.00 97.13 108 A 1 
ATOM 875  O O   . LYS A 1 108 ? -11.047 -1.639  33.582  1.00 96.20 108 A 1 
ATOM 876  C CB  . LYS A 1 108 ? -13.196 0.750   32.541  1.00 97.18 108 A 1 
ATOM 877  C CG  . LYS A 1 108 ? -12.919 1.152   33.994  1.00 95.85 108 A 1 
ATOM 878  C CD  . LYS A 1 108 ? -13.927 2.198   34.473  1.00 93.59 108 A 1 
ATOM 879  C CE  . LYS A 1 108 ? -13.584 2.594   35.911  1.00 87.50 108 A 1 
ATOM 880  N NZ  . LYS A 1 108 ? -14.396 3.750   36.363  1.00 80.25 108 A 1 
ATOM 881  N N   . GLU A 1 109 ? -12.977 -2.381  32.718  1.00 96.39 109 A 1 
ATOM 882  C CA  . GLU A 1 109 ? -12.999 -3.661  33.448  1.00 95.81 109 A 1 
ATOM 883  C C   . GLU A 1 109 ? -11.776 -4.542  33.144  1.00 95.19 109 A 1 
ATOM 884  O O   . GLU A 1 109 ? -11.361 -5.346  33.978  1.00 93.33 109 A 1 
ATOM 885  C CB  . GLU A 1 109 ? -14.278 -4.430  33.068  1.00 95.41 109 A 1 
ATOM 886  C CG  . GLU A 1 109 ? -15.556 -3.826  33.673  1.00 89.97 109 A 1 
ATOM 887  C CD  . GLU A 1 109 ? -16.854 -4.427  33.101  1.00 88.65 109 A 1 
ATOM 888  O OE1 . GLU A 1 109 ? -17.943 -3.929  33.480  1.00 81.69 109 A 1 
ATOM 889  O OE2 . GLU A 1 109 ? -16.780 -5.358  32.265  1.00 84.01 109 A 1 
ATOM 890  N N   . ARG A 1 110 ? -11.189 -4.394  31.954  1.00 96.35 110 A 1 
ATOM 891  C CA  . ARG A 1 110 ? -10.031 -5.171  31.489  1.00 95.75 110 A 1 
ATOM 892  C C   . ARG A 1 110 ? -8.696  -4.426  31.585  1.00 96.26 110 A 1 
ATOM 893  O O   . ARG A 1 110 ? -7.679  -4.982  31.179  1.00 95.03 110 A 1 
ATOM 894  C CB  . ARG A 1 110 ? -10.318 -5.668  30.067  1.00 94.90 110 A 1 
ATOM 895  C CG  . ARG A 1 110 ? -11.530 -6.610  29.969  1.00 89.61 110 A 1 
ATOM 896  C CD  . ARG A 1 110 ? -11.302 -7.932  30.712  1.00 83.55 110 A 1 
ATOM 897  N NE  . ARG A 1 110 ? -12.396 -8.884  30.456  1.00 77.42 110 A 1 
ATOM 898  C CZ  . ARG A 1 110 ? -12.396 -10.171 30.741  1.00 69.51 110 A 1 
ATOM 899  N NH1 . ARG A 1 110 ? -11.382 -10.748 31.321  1.00 62.35 110 A 1 
ATOM 900  N NH2 . ARG A 1 110 ? -13.427 -10.915 30.443  1.00 60.35 110 A 1 
ATOM 901  N N   . GLY A 1 111 ? -8.673  -3.198  32.097  1.00 96.23 111 A 1 
ATOM 902  C CA  . GLY A 1 111 ? -7.454  -2.389  32.211  1.00 96.16 111 A 1 
ATOM 903  C C   . GLY A 1 111 ? -6.839  -2.008  30.860  1.00 96.62 111 A 1 
ATOM 904  O O   . GLY A 1 111 ? -5.613  -1.928  30.751  1.00 95.63 111 A 1 
ATOM 905  N N   . VAL A 1 112 ? -7.666  -1.818  29.836  1.00 96.80 112 A 1 
ATOM 906  C CA  . VAL A 1 112 ? -7.231  -1.515  28.465  1.00 97.20 112 A 1 
ATOM 907  C C   . VAL A 1 112 ? -7.082  -0.009  28.277  1.00 97.50 112 A 1 
ATOM 908  O O   . VAL A 1 112 ? -8.064  0.734   28.315  1.00 97.08 112 A 1 
ATOM 909  C CB  . VAL A 1 112 ? -8.200  -2.090  27.415  1.00 96.76 112 A 1 
ATOM 910  C CG1 . VAL A 1 112 ? -7.737  -1.767  25.987  1.00 95.69 112 A 1 
ATOM 911  C CG2 . VAL A 1 112 ? -8.342  -3.609  27.529  1.00 95.70 112 A 1 
ATOM 912  N N   . ILE A 1 113 ? -5.857  0.422   27.998  1.00 97.70 113 A 1 
ATOM 913  C CA  . ILE A 1 113 ? -5.524  1.768   27.520  1.00 97.87 113 A 1 
ATOM 914  C C   . ILE A 1 113 ? -5.046  1.624   26.073  1.00 97.97 113 A 1 
ATOM 915  O O   . ILE A 1 113 ? -4.207  0.766   25.779  1.00 97.66 113 A 1 
ATOM 916  C CB  . ILE A 1 113 ? -4.462  2.436   28.416  1.00 97.74 113 A 1 
ATOM 917  C CG1 . ILE A 1 113 ? -4.923  2.498   29.895  1.00 96.59 113 A 1 
ATOM 918  C CG2 . ILE A 1 113 ? -4.145  3.851   27.893  1.00 96.57 113 A 1 
ATOM 919  C CD1 . ILE A 1 113 ? -3.812  2.895   30.873  1.00 92.87 113 A 1 
ATOM 920  N N   . ILE A 1 114 ? -5.575  2.437   25.170  1.00 97.79 114 A 1 
ATOM 921  C CA  . ILE A 1 114 ? -5.269  2.363   23.738  1.00 97.94 114 A 1 
ATOM 922  C C   . ILE A 1 114 ? -4.200  3.411   23.401  1.00 98.05 114 A 1 
ATOM 923  O O   . ILE A 1 114 ? -4.400  4.586   23.715  1.00 97.89 114 A 1 
ATOM 924  C CB  . ILE A 1 114 ? -6.554  2.523   22.893  1.00 97.68 114 A 1 
ATOM 925  C CG1 . ILE A 1 114 ? -7.622  1.479   23.315  1.00 96.84 114 A 1 
ATOM 926  C CG2 . ILE A 1 114 ? -6.213  2.375   21.402  1.00 97.11 114 A 1 
ATOM 927  C CD1 . ILE A 1 114 ? -8.931  1.547   22.525  1.00 95.05 114 A 1 
ATOM 928  N N   . PRO A 1 115 ? -3.062  3.035   22.776  1.00 98.19 115 A 1 
ATOM 929  C CA  . PRO A 1 115 ? -2.067  4.001   22.318  1.00 98.17 115 A 1 
ATOM 930  C C   . PRO A 1 115 ? -2.573  4.802   21.112  1.00 98.26 115 A 1 
ATOM 931  O O   . PRO A 1 115 ? -3.287  4.273   20.260  1.00 97.96 115 A 1 
ATOM 932  C CB  . PRO A 1 115 ? -0.832  3.180   21.951  1.00 97.76 115 A 1 
ATOM 933  C CG  . PRO A 1 115 ? -1.418  1.829   21.553  1.00 96.45 115 A 1 
ATOM 934  C CD  . PRO A 1 115 ? -2.642  1.684   22.453  1.00 97.86 115 A 1 
ATOM 935  N N   . THR A 1 116 ? -2.143  6.053   21.006  1.00 98.28 116 A 1 
ATOM 936  C CA  . THR A 1 116 ? -2.338  6.873   19.803  1.00 98.36 116 A 1 
ATOM 937  C C   . THR A 1 116 ? -1.301  6.534   18.724  1.00 98.33 116 A 1 
ATOM 938  O O   . THR A 1 116 ? -0.219  6.008   19.020  1.00 98.21 116 A 1 
ATOM 939  C CB  . THR A 1 116 ? -2.295  8.373   20.128  1.00 98.27 116 A 1 
ATOM 940  O OG1 . THR A 1 116 ? -1.030  8.753   20.616  1.00 97.28 116 A 1 
ATOM 941  C CG2 . THR A 1 116 ? -3.332  8.782   21.175  1.00 96.50 116 A 1 
ATOM 942  N N   . LEU A 1 117 ? -1.575  6.883   17.469  1.00 98.23 117 A 1 
ATOM 943  C CA  . LEU A 1 117 ? -0.600  6.779   16.372  1.00 98.16 117 A 1 
ATOM 944  C C   . LEU A 1 117 ? 0.637   7.643   16.661  1.00 98.20 117 A 1 
ATOM 945  O O   . LEU A 1 117 ? 1.768   7.225   16.411  1.00 97.89 117 A 1 
ATOM 946  C CB  . LEU A 1 117 ? -1.253  7.209   15.044  1.00 97.87 117 A 1 
ATOM 947  C CG  . LEU A 1 117 ? -2.445  6.351   14.581  1.00 96.72 117 A 1 
ATOM 948  C CD1 . LEU A 1 117 ? -3.073  6.975   13.336  1.00 94.52 117 A 1 
ATOM 949  C CD2 . LEU A 1 117 ? -2.021  4.923   14.231  1.00 94.15 117 A 1 
ATOM 950  N N   . ALA A 1 118 ? 0.446   8.810   17.266  1.00 98.53 118 A 1 
ATOM 951  C CA  . ALA A 1 118 ? 1.527   9.692   17.702  1.00 98.48 118 A 1 
ATOM 952  C C   . ALA A 1 118 ? 2.445   9.038   18.751  1.00 98.47 118 A 1 
ATOM 953  O O   . ALA A 1 118 ? 3.659   9.254   18.719  1.00 98.09 118 A 1 
ATOM 954  C CB  . ALA A 1 118 ? 0.916   10.991  18.238  1.00 98.27 118 A 1 
ATOM 955  N N   . GLN A 1 119 ? 1.894   8.226   19.663  1.00 98.44 119 A 1 
ATOM 956  C CA  . GLN A 1 119 ? 2.667   7.461   20.652  1.00 98.36 119 A 1 
ATOM 957  C C   . GLN A 1 119 ? 3.384   6.261   20.021  1.00 98.20 119 A 1 
ATOM 958  O O   . GLN A 1 119 ? 4.525   5.974   20.386  1.00 97.96 119 A 1 
ATOM 959  C CB  . GLN A 1 119 ? 1.737   6.982   21.771  1.00 98.35 119 A 1 
ATOM 960  C CG  . GLN A 1 119 ? 1.310   8.116   22.716  1.00 97.96 119 A 1 
ATOM 961  C CD  . GLN A 1 119 ? 0.173   7.703   23.644  1.00 98.08 119 A 1 
ATOM 962  O OE1 . GLN A 1 119 ? -0.550  6.749   23.418  1.00 94.33 119 A 1 
ATOM 963  N NE2 . GLN A 1 119 ? -0.048  8.419   24.722  1.00 93.66 119 A 1 
ATOM 964  N N   . MET A 1 120 ? 2.768   5.580   19.046  1.00 98.35 120 A 1 
ATOM 965  C CA  . MET A 1 120 ? 3.422   4.495   18.293  1.00 98.21 120 A 1 
ATOM 966  C C   . MET A 1 120 ? 4.597   4.997   17.447  1.00 98.12 120 A 1 
ATOM 967  O O   . MET A 1 120 ? 5.616   4.317   17.321  1.00 97.59 120 A 1 
ATOM 968  C CB  . MET A 1 120 ? 2.407   3.826   17.370  1.00 97.94 120 A 1 
ATOM 969  C CG  . MET A 1 120 ? 1.328   3.061   18.122  1.00 97.05 120 A 1 
ATOM 970  S SD  . MET A 1 120 ? 0.139   2.314   16.983  1.00 95.94 120 A 1 
ATOM 971  C CE  . MET A 1 120 ? -0.819  1.374   18.182  1.00 90.39 120 A 1 
ATOM 972  N N   . LYS A 1 121 ? 4.466   6.194   16.883  1.00 98.20 121 A 1 
ATOM 973  C CA  . LYS A 1 121 ? 5.513   6.899   16.140  1.00 97.87 121 A 1 
ATOM 974  C C   . LYS A 1 121 ? 6.629   7.409   17.058  1.00 97.95 121 A 1 
ATOM 975  O O   . LYS A 1 121 ? 7.808   7.273   16.730  1.00 97.17 121 A 1 
ATOM 976  C CB  . LYS A 1 121 ? 4.840   8.031   15.348  1.00 96.32 121 A 1 
ATOM 977  C CG  . LYS A 1 121 ? 5.848   8.940   14.640  1.00 90.66 121 A 1 
ATOM 978  C CD  . LYS A 1 121 ? 5.124   9.955   13.755  1.00 91.75 121 A 1 
ATOM 979  C CE  . LYS A 1 121 ? 6.154   10.895  13.126  1.00 83.37 121 A 1 
ATOM 980  N NZ  . LYS A 1 121 ? 5.548   11.716  12.053  1.00 78.37 121 A 1 
ATOM 981  N N   . ASP A 1 122 ? 6.261   7.982   18.190  1.00 98.14 122 A 1 
ATOM 982  C CA  . ASP A 1 122 ? 7.186   8.562   19.161  1.00 98.09 122 A 1 
ATOM 983  C C   . ASP A 1 122 ? 6.866   8.079   20.588  1.00 98.26 122 A 1 
ATOM 984  O O   . ASP A 1 122 ? 6.060   8.692   21.304  1.00 97.91 122 A 1 
ATOM 985  C CB  . ASP A 1 122 ? 7.165   10.091  19.046  1.00 97.61 122 A 1 
ATOM 986  C CG  . ASP A 1 122 ? 8.073   10.768  20.072  1.00 96.68 122 A 1 
ATOM 987  O OD1 . ASP A 1 122 ? 8.913   10.066  20.685  1.00 94.58 122 A 1 
ATOM 988  O OD2 . ASP A 1 122 ? 7.878   11.991  20.249  1.00 93.74 122 A 1 
ATOM 989  N N   . PRO A 1 123 ? 7.513   6.989   21.043  1.00 98.14 123 A 1 
ATOM 990  C CA  . PRO A 1 123 ? 7.297   6.449   22.383  1.00 98.00 123 A 1 
ATOM 991  C C   . PRO A 1 123 ? 7.653   7.401   23.537  1.00 97.98 123 A 1 
ATOM 992  O O   . PRO A 1 123 ? 7.303   7.122   24.685  1.00 97.35 123 A 1 
ATOM 993  C CB  . PRO A 1 123 ? 8.127   5.166   22.439  1.00 97.49 123 A 1 
ATOM 994  C CG  . PRO A 1 123 ? 8.211   4.727   20.983  1.00 96.25 123 A 1 
ATOM 995  C CD  . PRO A 1 123 ? 8.311   6.058   20.259  1.00 97.77 123 A 1 
ATOM 996  N N   . ALA A 1 124 ? 8.333   8.526   23.286  1.00 98.17 124 A 1 
ATOM 997  C CA  . ALA A 1 124 ? 8.567   9.538   24.320  1.00 98.03 124 A 1 
ATOM 998  C C   . ALA A 1 124 ? 7.242   10.104  24.871  1.00 98.10 124 A 1 
ATOM 999  O O   . ALA A 1 124 ? 7.150   10.383  26.068  1.00 97.48 124 A 1 
ATOM 1000 C CB  . ALA A 1 124 ? 9.472   10.637  23.761  1.00 97.59 124 A 1 
ATOM 1001 N N   . LYS A 1 125 ? 6.193   10.138  24.044  1.00 98.01 125 A 1 
ATOM 1002 C CA  . LYS A 1 125 ? 4.841   10.633  24.372  1.00 98.05 125 A 1 
ATOM 1003 C C   . LYS A 1 125 ? 4.002   9.675   25.230  1.00 98.07 125 A 1 
ATOM 1004 O O   . LYS A 1 125 ? 2.916   10.045  25.664  1.00 97.53 125 A 1 
ATOM 1005 C CB  . LYS A 1 125 ? 4.101   10.960  23.069  1.00 98.06 125 A 1 
ATOM 1006 C CG  . LYS A 1 125 ? 4.813   12.047  22.252  1.00 97.54 125 A 1 
ATOM 1007 C CD  . LYS A 1 125 ? 4.058   12.329  20.954  1.00 96.05 125 A 1 
ATOM 1008 C CE  . LYS A 1 125 ? 4.815   13.394  20.165  1.00 92.59 125 A 1 
ATOM 1009 N NZ  . LYS A 1 125 ? 4.141   13.703  18.886  1.00 85.48 125 A 1 
ATOM 1010 N N   . ILE A 1 126 ? 4.472   8.446   25.459  1.00 98.12 126 A 1 
ATOM 1011 C CA  . ILE A 1 126 ? 3.744   7.461   26.268  1.00 98.15 126 A 1 
ATOM 1012 C C   . ILE A 1 126 ? 3.810   7.870   27.749  1.00 97.96 126 A 1 
ATOM 1013 O O   . ILE A 1 126 ? 4.903   8.176   28.243  1.00 97.46 126 A 1 
ATOM 1014 C CB  . ILE A 1 126 ? 4.285   6.038   26.015  1.00 98.15 126 A 1 
ATOM 1015 C CG1 . ILE A 1 126 ? 4.047   5.643   24.538  1.00 97.50 126 A 1 
ATOM 1016 C CG2 . ILE A 1 126 ? 3.624   5.015   26.960  1.00 97.55 126 A 1 
ATOM 1017 C CD1 . ILE A 1 126 ? 4.718   4.334   24.125  1.00 96.09 126 A 1 
ATOM 1018 N N   . PRO A 1 127 ? 2.685   7.840   28.497  1.00 97.69 127 A 1 
ATOM 1019 C CA  . PRO A 1 127 ? 2.653   8.171   29.921  1.00 97.17 127 A 1 
ATOM 1020 C C   . PRO A 1 127 ? 3.576   7.284   30.769  1.00 97.21 127 A 1 
ATOM 1021 O O   . PRO A 1 127 ? 3.702   6.084   30.527  1.00 96.90 127 A 1 
ATOM 1022 C CB  . PRO A 1 127 ? 1.187   8.031   30.347  1.00 96.50 127 A 1 
ATOM 1023 C CG  . PRO A 1 127 ? 0.412   8.264   29.054  1.00 95.30 127 A 1 
ATOM 1024 C CD  . PRO A 1 127 ? 1.321   7.646   28.000  1.00 97.16 127 A 1 
ATOM 1025 N N   . ALA A 1 128 ? 4.195   7.857   31.804  1.00 97.06 128 A 1 
ATOM 1026 C CA  . ALA A 1 128 ? 5.138   7.148   32.675  1.00 96.87 128 A 1 
ATOM 1027 C C   . ALA A 1 128 ? 4.551   5.882   33.343  1.00 96.88 128 A 1 
ATOM 1028 O O   . ALA A 1 128 ? 5.218   4.848   33.275  1.00 96.26 128 A 1 
ATOM 1029 C CB  . ALA A 1 128 ? 5.733   8.132   33.691  1.00 96.29 128 A 1 
ATOM 1030 N N   . PRO A 1 129 ? 3.312   5.881   33.878  1.00 96.45 129 A 1 
ATOM 1031 C CA  . PRO A 1 129 ? 2.727   4.666   34.466  1.00 95.83 129 A 1 
ATOM 1032 C C   . PRO A 1 129 ? 2.594   3.511   33.464  1.00 96.00 129 A 1 
ATOM 1033 O O   . PRO A 1 129 ? 2.818   2.348   33.799  1.00 95.14 129 A 1 
ATOM 1034 C CB  . PRO A 1 129 ? 1.355   5.091   35.005  1.00 95.02 129 A 1 
ATOM 1035 C CG  . PRO A 1 129 ? 1.512   6.588   35.259  1.00 93.04 129 A 1 
ATOM 1036 C CD  . PRO A 1 129 ? 2.424   7.016   34.117  1.00 95.52 129 A 1 
ATOM 1037 N N   . VAL A 1 130 ? 2.285   3.822   32.203  1.00 96.75 130 A 1 
ATOM 1038 C CA  . VAL A 1 130 ? 2.214   2.826   31.121  1.00 97.09 130 A 1 
ATOM 1039 C C   . VAL A 1 130 ? 3.606   2.258   30.833  1.00 97.16 130 A 1 
ATOM 1040 O O   . VAL A 1 130 ? 3.757   1.043   30.742  1.00 96.73 130 A 1 
ATOM 1041 C CB  . VAL A 1 130 ? 1.588   3.422   29.846  1.00 97.04 130 A 1 
ATOM 1042 C CG1 . VAL A 1 130 ? 1.558   2.409   28.699  1.00 96.02 130 A 1 
ATOM 1043 C CG2 . VAL A 1 130 ? 0.151   3.893   30.093  1.00 95.97 130 A 1 
ATOM 1044 N N   . LYS A 1 131 ? 4.640   3.108   30.752  1.00 96.95 131 A 1 
ATOM 1045 C CA  . LYS A 1 131 ? 6.035   2.668   30.559  1.00 96.91 131 A 1 
ATOM 1046 C C   . LYS A 1 131 ? 6.520   1.781   31.702  1.00 96.56 131 A 1 
ATOM 1047 O O   . LYS A 1 131 ? 7.173   0.774   31.448  1.00 95.99 131 A 1 
ATOM 1048 C CB  . LYS A 1 131 ? 6.973   3.877   30.413  1.00 96.91 131 A 1 
ATOM 1049 C CG  . LYS A 1 131 ? 6.802   4.598   29.070  1.00 95.59 131 A 1 
ATOM 1050 C CD  . LYS A 1 131 ? 7.705   5.837   28.997  1.00 94.18 131 A 1 
ATOM 1051 C CE  . LYS A 1 131 ? 7.590   6.451   27.605  1.00 89.66 131 A 1 
ATOM 1052 N NZ  . LYS A 1 131 ? 8.063   7.855   27.535  1.00 84.88 131 A 1 
ATOM 1053 N N   . GLU A 1 132 ? 6.177   2.108   32.945  1.00 96.55 132 A 1 
ATOM 1054 C CA  . GLU A 1 132 ? 6.558   1.303   34.104  1.00 96.01 132 A 1 
ATOM 1055 C C   . GLU A 1 132 ? 5.957   -0.109  34.045  1.00 95.82 132 A 1 
ATOM 1056 O O   . GLU A 1 132 ? 6.666   -1.096  34.250  1.00 94.62 132 A 1 
ATOM 1057 C CB  . GLU A 1 132 ? 6.125   2.003   35.396  1.00 95.29 132 A 1 
ATOM 1058 C CG  . GLU A 1 132 ? 6.834   1.369   36.605  1.00 83.38 132 A 1 
ATOM 1059 C CD  . GLU A 1 132 ? 6.152   1.642   37.940  1.00 77.09 132 A 1 
ATOM 1060 O OE1 . GLU A 1 132 ? 6.186   0.685   38.762  1.00 69.03 132 A 1 
ATOM 1061 O OE2 . GLU A 1 132 ? 5.585   2.739   38.102  1.00 69.25 132 A 1 
ATOM 1062 N N   . ARG A 1 133 ? 4.664   -0.215  33.716  1.00 95.73 133 A 1 
ATOM 1063 C CA  . ARG A 1 133 ? 3.996   -1.510  33.518  1.00 95.23 133 A 1 
ATOM 1064 C C   . ARG A 1 133 ? 4.622   -2.273  32.353  1.00 95.50 133 A 1 
ATOM 1065 O O   . ARG A 1 133 ? 4.940   -3.449  32.495  1.00 94.42 133 A 1 
ATOM 1066 C CB  . ARG A 1 133 ? 2.488   -1.281  33.330  1.00 94.19 133 A 1 
ATOM 1067 C CG  . ARG A 1 133 ? 1.703   -2.597  33.183  1.00 85.57 133 A 1 
ATOM 1068 C CD  . ARG A 1 133 ? 0.212   -2.300  33.045  1.00 84.93 133 A 1 
ATOM 1069 N NE  . ARG A 1 133 ? -0.572  -3.507  32.717  1.00 79.41 133 A 1 
ATOM 1070 C CZ  . ARG A 1 133 ? -1.871  -3.554  32.487  1.00 75.82 133 A 1 
ATOM 1071 N NH1 . ARG A 1 133 ? -2.634  -2.505  32.577  1.00 70.29 133 A 1 
ATOM 1072 N NH2 . ARG A 1 133 ? -2.434  -4.669  32.147  1.00 65.48 133 A 1 
ATOM 1073 N N   . LEU A 1 134 ? 4.864   -1.597  31.238  1.00 95.12 134 A 1 
ATOM 1074 C CA  . LEU A 1 134 ? 5.432   -2.189  30.029  1.00 94.98 134 A 1 
ATOM 1075 C C   . LEU A 1 134 ? 6.828   -2.784  30.259  1.00 95.03 134 A 1 
ATOM 1076 O O   . LEU A 1 134 ? 7.120   -3.859  29.749  1.00 93.36 134 A 1 
ATOM 1077 C CB  . LEU A 1 134 ? 5.469   -1.110  28.940  1.00 93.97 134 A 1 
ATOM 1078 C CG  . LEU A 1 134 ? 5.789   -1.661  27.542  1.00 90.33 134 A 1 
ATOM 1079 C CD1 . LEU A 1 134 ? 4.629   -2.463  26.973  1.00 87.91 134 A 1 
ATOM 1080 C CD2 . LEU A 1 134 ? 6.060   -0.493  26.610  1.00 87.88 134 A 1 
ATOM 1081 N N   . GLY A 1 135 ? 7.672   -2.128  31.058  1.00 95.55 135 A 1 
ATOM 1082 C CA  . GLY A 1 135 ? 9.012   -2.613  31.404  1.00 95.03 135 A 1 
ATOM 1083 C C   . GLY A 1 135 ? 9.030   -3.958  32.139  1.00 95.15 135 A 1 
ATOM 1084 O O   . GLY A 1 135 ? 10.069  -4.614  32.186  1.00 93.05 135 A 1 
ATOM 1085 N N   . LYS A 1 136 ? 7.888   -4.391  32.673  1.00 95.45 136 A 1 
ATOM 1086 C CA  . LYS A 1 136 ? 7.713   -5.675  33.375  1.00 95.27 136 A 1 
ATOM 1087 C C   . LYS A 1 136 ? 7.038   -6.747  32.504  1.00 95.34 136 A 1 
ATOM 1088 O O   . LYS A 1 136 ? 6.894   -7.879  32.953  1.00 93.61 136 A 1 
ATOM 1089 C CB  . LYS A 1 136 ? 6.924   -5.431  34.681  1.00 94.53 136 A 1 
ATOM 1090 C CG  . LYS A 1 136 ? 7.613   -4.420  35.628  1.00 93.17 136 A 1 
ATOM 1091 C CD  . LYS A 1 136 ? 6.716   -4.010  36.812  1.00 89.41 136 A 1 
ATOM 1092 C CE  . LYS A 1 136 ? 7.376   -2.848  37.580  1.00 85.67 136 A 1 
ATOM 1093 N NZ  . LYS A 1 136 ? 6.460   -2.148  38.526  1.00 76.44 136 A 1 
ATOM 1094 N N   . THR A 1 137 ? 6.614   -6.403  31.288  1.00 94.96 137 A 1 
ATOM 1095 C CA  . THR A 1 137 ? 5.832   -7.268  30.392  1.00 95.02 137 A 1 
ATOM 1096 C C   . THR A 1 137 ? 6.690   -7.756  29.219  1.00 94.78 137 A 1 
ATOM 1097 O O   . THR A 1 137 ? 7.460   -6.977  28.656  1.00 92.84 137 A 1 
ATOM 1098 C CB  . THR A 1 137 ? 4.592   -6.503  29.897  1.00 94.36 137 A 1 
ATOM 1099 O OG1 . THR A 1 137 ? 3.848   -6.017  30.992  1.00 86.29 137 A 1 
ATOM 1100 C CG2 . THR A 1 137 ? 3.629   -7.364  29.088  1.00 85.20 137 A 1 
ATOM 1101 N N   . GLY A 1 138 ? 6.566   -9.028  28.821  1.00 93.94 138 A 1 
ATOM 1102 C CA  . GLY A 1 138 ? 7.217   -9.602  27.636  1.00 93.49 138 A 1 
ATOM 1103 C C   . GLY A 1 138 ? 6.484   -9.285  26.328  1.00 94.13 138 A 1 
ATOM 1104 O O   . GLY A 1 138 ? 5.294   -8.963  26.331  1.00 93.26 138 A 1 
ATOM 1105 N N   . LEU A 1 139 ? 7.174   -9.387  25.170  1.00 92.38 139 A 1 
ATOM 1106 C CA  . LEU A 1 139 ? 6.587   -9.101  23.846  1.00 92.02 139 A 1 
ATOM 1107 C C   . LEU A 1 139 ? 5.374   -9.983  23.513  1.00 91.95 139 A 1 
ATOM 1108 O O   . LEU A 1 139 ? 4.496   -9.565  22.763  1.00 89.40 139 A 1 
ATOM 1109 C CB  . LEU A 1 139 ? 7.653   -9.306  22.750  1.00 90.28 139 A 1 
ATOM 1110 C CG  . LEU A 1 139 ? 8.714   -8.199  22.635  1.00 86.87 139 A 1 
ATOM 1111 C CD1 . LEU A 1 139 ? 9.760   -8.609  21.597  1.00 84.56 139 A 1 
ATOM 1112 C CD2 . LEU A 1 139 ? 8.108   -6.872  22.180  1.00 84.44 139 A 1 
ATOM 1113 N N   . TRP A 1 140 ? 5.333   -11.208 24.049  1.00 92.48 140 A 1 
ATOM 1114 C CA  . TRP A 1 140 ? 4.317   -12.219 23.756  1.00 91.72 140 A 1 
ATOM 1115 C C   . TRP A 1 140 ? 3.243   -12.337 24.842  1.00 92.48 140 A 1 
ATOM 1116 O O   . TRP A 1 140 ? 2.299   -13.111 24.688  1.00 90.20 140 A 1 
ATOM 1117 C CB  . TRP A 1 140 ? 5.022   -13.556 23.505  1.00 89.40 140 A 1 
ATOM 1118 C CG  . TRP A 1 140 ? 5.935   -13.554 22.312  1.00 87.79 140 A 1 
ATOM 1119 C CD1 . TRP A 1 140 ? 7.195   -13.073 22.273  1.00 80.35 140 A 1 
ATOM 1120 C CD2 . TRP A 1 140 ? 5.654   -14.033 20.961  1.00 83.28 140 A 1 
ATOM 1121 N NE1 . TRP A 1 140 ? 7.720   -13.227 21.000  1.00 77.59 140 A 1 
ATOM 1122 C CE2 . TRP A 1 140 ? 6.817   -13.828 20.158  1.00 80.38 140 A 1 
ATOM 1123 C CE3 . TRP A 1 140 ? 4.536   -14.640 20.350  1.00 75.41 140 A 1 
ATOM 1124 C CZ2 . TRP A 1 140 ? 6.876   -14.225 18.816  1.00 75.55 140 A 1 
ATOM 1125 C CZ3 . TRP A 1 140 ? 4.587   -15.041 19.004  1.00 72.44 140 A 1 
ATOM 1126 C CH2 . TRP A 1 140 ? 5.751   -14.843 18.241  1.00 73.11 140 A 1 
ATOM 1127 N N   . ASP A 1 141 ? 3.369   -11.568 25.926  1.00 93.39 141 A 1 
ATOM 1128 C CA  . ASP A 1 141 ? 2.409   -11.617 27.021  1.00 93.88 141 A 1 
ATOM 1129 C C   . ASP A 1 141 ? 1.051   -11.057 26.577  1.00 94.55 141 A 1 
ATOM 1130 O O   . ASP A 1 141 ? 0.959   -10.015 25.914  1.00 94.06 141 A 1 
ATOM 1131 C CB  . ASP A 1 141 ? 2.928   -10.859 28.255  1.00 93.44 141 A 1 
ATOM 1132 C CG  . ASP A 1 141 ? 4.175   -11.475 28.898  1.00 92.67 141 A 1 
ATOM 1133 O OD1 . ASP A 1 141 ? 4.496   -12.646 28.596  1.00 90.11 141 A 1 
ATOM 1134 O OD2 . ASP A 1 141 ? 4.813   -10.750 29.696  1.00 89.88 141 A 1 
ATOM 1135 N N   . LEU A 1 142 ? -0.026  -11.716 26.990  1.00 93.86 142 A 1 
ATOM 1136 C CA  . LEU A 1 142 ? -1.404  -11.290 26.720  1.00 94.06 142 A 1 
ATOM 1137 C C   . LEU A 1 142 ? -1.852  -10.176 27.686  1.00 94.39 142 A 1 
ATOM 1138 O O   . LEU A 1 142 ? -2.936  -10.236 28.274  1.00 92.64 142 A 1 
ATOM 1139 C CB  . LEU A 1 142 ? -2.343  -12.513 26.714  1.00 93.22 142 A 1 
ATOM 1140 C CG  . LEU A 1 142 ? -2.035  -13.567 25.636  1.00 91.41 142 A 1 
ATOM 1141 C CD1 . LEU A 1 142 ? -3.016  -14.734 25.787  1.00 88.22 142 A 1 
ATOM 1142 C CD2 . LEU A 1 142 ? -2.171  -13.011 24.218  1.00 88.26 142 A 1 
ATOM 1143 N N   . ASP A 1 143 ? -1.007  -9.169  27.868  1.00 95.62 143 A 1 
ATOM 1144 C CA  . ASP A 1 143 ? -1.277  -7.983  28.678  1.00 95.95 143 A 1 
ATOM 1145 C C   . ASP A 1 143 ? -1.652  -6.796  27.765  1.00 96.54 143 A 1 
ATOM 1146 O O   . ASP A 1 143 ? -0.888  -6.475  26.849  1.00 96.27 143 A 1 
ATOM 1147 C CB  . ASP A 1 143 ? -0.066  -7.678  29.580  1.00 95.43 143 A 1 
ATOM 1148 C CG  . ASP A 1 143 ? -0.362  -6.551  30.577  1.00 94.97 143 A 1 
ATOM 1149 O OD1 . ASP A 1 143 ? -0.825  -5.473  30.141  1.00 92.34 143 A 1 
ATOM 1150 O OD2 . ASP A 1 143 ? -0.197  -6.711  31.799  1.00 91.14 143 A 1 
ATOM 1151 N N   . PRO A 1 144 ? -2.783  -6.091  28.013  1.00 96.26 144 A 1 
ATOM 1152 C CA  . PRO A 1 144 ? -3.205  -4.927  27.228  1.00 96.63 144 A 1 
ATOM 1153 C C   . PRO A 1 144 ? -2.132  -3.850  27.033  1.00 97.14 144 A 1 
ATOM 1154 O O   . PRO A 1 144 ? -2.147  -3.138  26.029  1.00 96.77 144 A 1 
ATOM 1155 C CB  . PRO A 1 144 ? -4.400  -4.348  27.985  1.00 95.84 144 A 1 
ATOM 1156 C CG  . PRO A 1 144 ? -5.012  -5.565  28.663  1.00 93.57 144 A 1 
ATOM 1157 C CD  . PRO A 1 144 ? -3.792  -6.404  29.017  1.00 95.98 144 A 1 
ATOM 1158 N N   . VAL A 1 145 ? -1.168  -3.729  27.956  1.00 96.87 145 A 1 
ATOM 1159 C CA  . VAL A 1 145 ? -0.072  -2.758  27.827  1.00 96.88 145 A 1 
ATOM 1160 C C   . VAL A 1 145 ? 0.795   -3.012  26.584  1.00 97.13 145 A 1 
ATOM 1161 O O   . VAL A 1 145 ? 1.384   -2.072  26.054  1.00 96.69 145 A 1 
ATOM 1162 C CB  . VAL A 1 145 ? 0.764   -2.721  29.117  1.00 95.96 145 A 1 
ATOM 1163 C CG1 . VAL A 1 145 ? 1.785   -3.857  29.213  1.00 91.09 145 A 1 
ATOM 1164 C CG2 . VAL A 1 145 ? 1.482   -1.377  29.278  1.00 91.20 145 A 1 
ATOM 1165 N N   . ASN A 1 146 ? 0.824   -4.248  26.056  1.00 95.85 146 A 1 
ATOM 1166 C CA  . ASN A 1 146 ? 1.547   -4.587  24.831  1.00 95.73 146 A 1 
ATOM 1167 C C   . ASN A 1 146 ? 0.979   -3.916  23.571  1.00 96.16 146 A 1 
ATOM 1168 O O   . ASN A 1 146 ? 1.677   -3.866  22.557  1.00 95.64 146 A 1 
ATOM 1169 C CB  . ASN A 1 146 ? 1.642   -6.114  24.682  1.00 95.01 146 A 1 
ATOM 1170 C CG  . ASN A 1 146 ? 2.871   -6.698  25.354  1.00 93.75 146 A 1 
ATOM 1171 O OD1 . ASN A 1 146 ? 3.885   -6.036  25.528  1.00 89.42 146 A 1 
ATOM 1172 N ND2 . ASN A 1 146 ? 2.852   -7.965  25.689  1.00 89.26 146 A 1 
ATOM 1173 N N   . LEU A 1 147 ? -0.218  -3.317  23.623  1.00 96.34 147 A 1 
ATOM 1174 C CA  . LEU A 1 147 ? -0.696  -2.427  22.555  1.00 96.61 147 A 1 
ATOM 1175 C C   . LEU A 1 147 ? 0.285   -1.270  22.302  1.00 96.88 147 A 1 
ATOM 1176 O O   . LEU A 1 147 ? 0.455   -0.847  21.163  1.00 96.71 147 A 1 
ATOM 1177 C CB  . LEU A 1 147 ? -2.080  -1.870  22.923  1.00 96.56 147 A 1 
ATOM 1178 C CG  . LEU A 1 147 ? -3.217  -2.909  22.941  1.00 95.72 147 A 1 
ATOM 1179 C CD1 . LEU A 1 147 ? -4.470  -2.277  23.548  1.00 94.80 147 A 1 
ATOM 1180 C CD2 . LEU A 1 147 ? -3.559  -3.402  21.531  1.00 94.54 147 A 1 
ATOM 1181 N N   . PHE A 1 148 ? 0.989   -0.801  23.331  1.00 97.57 148 A 1 
ATOM 1182 C CA  . PHE A 1 148 ? 2.002   0.250   23.189  1.00 97.55 148 A 1 
ATOM 1183 C C   . PHE A 1 148 ? 3.286   -0.242  22.500  1.00 97.41 148 A 1 
ATOM 1184 O O   . PHE A 1 148 ? 4.048   0.577   21.994  1.00 96.67 148 A 1 
ATOM 1185 C CB  . PHE A 1 148 ? 2.296   0.871   24.559  1.00 97.56 148 A 1 
ATOM 1186 C CG  . PHE A 1 148 ? 1.167   1.728   25.090  1.00 97.78 148 A 1 
ATOM 1187 C CD1 . PHE A 1 148 ? 1.187   3.120   24.872  1.00 97.32 148 A 1 
ATOM 1188 C CD2 . PHE A 1 148 ? 0.085   1.147   25.772  1.00 97.31 148 A 1 
ATOM 1189 C CE1 . PHE A 1 148 ? 0.134   3.923   25.334  1.00 97.11 148 A 1 
ATOM 1190 C CE2 . PHE A 1 148 ? -0.975  1.950   26.232  1.00 97.09 148 A 1 
ATOM 1191 C CZ  . PHE A 1 148 ? -0.952  3.339   26.013  1.00 97.40 148 A 1 
ATOM 1192 N N   . ARG A 1 149 ? 3.517   -1.562  22.396  1.00 96.67 149 A 1 
ATOM 1193 C CA  . ARG A 1 149 ? 4.616   -2.157  21.613  1.00 96.15 149 A 1 
ATOM 1194 C C   . ARG A 1 149 ? 4.291   -2.338  20.130  1.00 96.42 149 A 1 
ATOM 1195 O O   . ARG A 1 149 ? 5.089   -2.916  19.400  1.00 95.67 149 A 1 
ATOM 1196 C CB  . ARG A 1 149 ? 5.081   -3.468  22.241  1.00 95.20 149 A 1 
ATOM 1197 C CG  . ARG A 1 149 ? 5.828   -3.233  23.556  1.00 92.02 149 A 1 
ATOM 1198 C CD  . ARG A 1 149 ? 6.519   -4.528  23.938  1.00 90.12 149 A 1 
ATOM 1199 N NE  . ARG A 1 149 ? 7.389   -4.358  25.111  1.00 88.94 149 A 1 
ATOM 1200 C CZ  . ARG A 1 149 ? 7.439   -5.176  26.137  1.00 88.13 149 A 1 
ATOM 1201 N NH1 . ARG A 1 149 ? 6.679   -6.229  26.233  1.00 80.40 149 A 1 
ATOM 1202 N NH2 . ARG A 1 149 ? 8.269   -4.956  27.109  1.00 83.82 149 A 1 
ATOM 1203 N N   . VAL A 1 150 ? 3.168   -1.814  19.647  1.00 96.34 150 A 1 
ATOM 1204 C CA  . VAL A 1 150 ? 2.884   -1.696  18.209  1.00 96.34 150 A 1 
ATOM 1205 C C   . VAL A 1 150 ? 3.720   -0.541  17.627  1.00 96.67 150 A 1 
ATOM 1206 O O   . VAL A 1 150 ? 3.213   0.500   17.226  1.00 96.21 150 A 1 
ATOM 1207 C CB  . VAL A 1 150 ? 1.367   -1.594  17.949  1.00 95.73 150 A 1 
ATOM 1208 C CG1 . VAL A 1 150 ? 1.063   -1.626  16.451  1.00 93.78 150 A 1 
ATOM 1209 C CG2 . VAL A 1 150 ? 0.608   -2.778  18.573  1.00 94.05 150 A 1 
ATOM 1210 N N   . SER A 1 151 ? 5.052   -0.691  17.658  1.00 96.90 151 A 1 
ATOM 1211 C CA  . SER A 1 151 ? 6.051   0.316   17.294  1.00 96.92 151 A 1 
ATOM 1212 C C   . SER A 1 151 ? 7.322   -0.344  16.767  1.00 97.02 151 A 1 
ATOM 1213 O O   . SER A 1 151 ? 7.741   -1.378  17.279  1.00 96.31 151 A 1 
ATOM 1214 C CB  . SER A 1 151 ? 6.401   1.150   18.534  1.00 96.45 151 A 1 
ATOM 1215 O OG  . SER A 1 151 ? 7.333   2.161   18.227  1.00 94.39 151 A 1 
ATOM 1216 N N   . TRP A 1 152 ? 7.990   0.285   15.790  1.00 97.33 152 A 1 
ATOM 1217 C CA  . TRP A 1 152 ? 9.303   -0.132  15.284  1.00 97.32 152 A 1 
ATOM 1218 C C   . TRP A 1 152 ? 10.459  0.121   16.259  1.00 97.29 152 A 1 
ATOM 1219 O O   . TRP A 1 152 ? 11.599  -0.228  15.954  1.00 96.39 152 A 1 
ATOM 1220 C CB  . TRP A 1 152 ? 9.563   0.587   13.959  1.00 96.95 152 A 1 
ATOM 1221 C CG  . TRP A 1 152 ? 8.662   0.165   12.844  1.00 96.88 152 A 1 
ATOM 1222 C CD1 . TRP A 1 152 ? 7.572   0.828   12.400  1.00 96.37 152 A 1 
ATOM 1223 C CD2 . TRP A 1 152 ? 8.768   -1.029  12.012  1.00 97.03 152 A 1 
ATOM 1224 N NE1 . TRP A 1 152 ? 6.998   0.134   11.351  1.00 96.26 152 A 1 
ATOM 1225 C CE2 . TRP A 1 152 ? 7.700   -1.014  11.069  1.00 96.56 152 A 1 
ATOM 1226 C CE3 . TRP A 1 152 ? 9.666   -2.114  11.960  1.00 96.67 152 A 1 
ATOM 1227 C CZ2 . TRP A 1 152 ? 7.535   -2.028  10.111  1.00 96.19 152 A 1 
ATOM 1228 C CZ3 . TRP A 1 152 ? 9.510   -3.135  11.002  1.00 95.59 152 A 1 
ATOM 1229 C CH2 . TRP A 1 152 ? 8.449   -3.091  10.080  1.00 95.20 152 A 1 
ATOM 1230 N N   . LYS A 1 153 ? 10.200  0.746   17.401  1.00 97.69 153 A 1 
ATOM 1231 C CA  . LYS A 1 153 ? 11.216  1.258   18.328  1.00 97.61 153 A 1 
ATOM 1232 C C   . LYS A 1 153 ? 11.336  0.458   19.625  1.00 97.43 153 A 1 
ATOM 1233 O O   . LYS A 1 153 ? 11.943  0.951   20.573  1.00 96.42 153 A 1 
ATOM 1234 C CB  . LYS A 1 153 ? 10.974  2.750   18.605  1.00 97.45 153 A 1 
ATOM 1235 C CG  . LYS A 1 153 ? 10.956  3.595   17.328  1.00 96.67 153 A 1 
ATOM 1236 C CD  . LYS A 1 153 ? 10.922  5.086   17.678  1.00 95.19 153 A 1 
ATOM 1237 C CE  . LYS A 1 153 ? 10.807  5.897   16.397  1.00 91.52 153 A 1 
ATOM 1238 N NZ  . LYS A 1 153 ? 10.869  7.349   16.665  1.00 85.79 153 A 1 
ATOM 1239 N N   . ASN A 1 154 ? 10.765  -0.749  19.709  1.00 96.60 154 A 1 
ATOM 1240 C CA  . ASN A 1 154 ? 10.942  -1.603  20.884  1.00 96.05 154 A 1 
ATOM 1241 C C   . ASN A 1 154 ? 12.420  -1.965  21.059  1.00 95.84 154 A 1 
ATOM 1242 O O   . ASN A 1 154 ? 13.096  -2.245  20.076  1.00 94.74 154 A 1 
ATOM 1243 C CB  . ASN A 1 154 ? 10.096  -2.873  20.737  1.00 95.45 154 A 1 
ATOM 1244 C CG  . ASN A 1 154 ? 8.622   -2.571  20.624  1.00 95.12 154 A 1 
ATOM 1245 O OD1 . ASN A 1 154 ? 8.044   -1.842  21.416  1.00 89.97 154 A 1 
ATOM 1246 N ND2 . ASN A 1 154 ? 7.970   -3.102  19.622  1.00 89.70 154 A 1 
ATOM 1247 N N   . GLU A 1 155 ? 12.923  -2.021  22.279  1.00 95.71 155 A 1 
ATOM 1248 C CA  . GLU A 1 155 ? 14.240  -2.628  22.498  1.00 94.92 155 A 1 
ATOM 1249 C C   . GLU A 1 155 ? 14.229  -4.081  21.986  1.00 94.85 155 A 1 
ATOM 1250 O O   . GLU A 1 155 ? 13.223  -4.775  22.161  1.00 93.80 155 A 1 
ATOM 1251 C CB  . GLU A 1 155 ? 14.637  -2.594  23.978  1.00 93.85 155 A 1 
ATOM 1252 C CG  . GLU A 1 155 ? 14.969  -1.184  24.501  1.00 90.74 155 A 1 
ATOM 1253 C CD  . GLU A 1 155 ? 15.540  -1.272  25.929  1.00 91.04 155 A 1 
ATOM 1254 O OE1 . GLU A 1 155 ? 16.627  -0.735  26.195  1.00 83.95 155 A 1 
ATOM 1255 O OE2 . GLU A 1 155 ? 14.943  -1.973  26.780  1.00 85.95 155 A 1 
ATOM 1256 N N   . PRO A 1 156 ? 15.321  -4.583  21.371  1.00 94.63 156 A 1 
ATOM 1257 C CA  . PRO A 1 156 ? 15.409  -5.941  20.826  1.00 93.37 156 A 1 
ATOM 1258 C C   . PRO A 1 156 ? 15.552  -6.989  21.944  1.00 92.68 156 A 1 
ATOM 1259 O O   . PRO A 1 156 ? 16.570  -7.667  22.068  1.00 89.04 156 A 1 
ATOM 1260 C CB  . PRO A 1 156 ? 16.589  -5.889  19.848  1.00 91.89 156 A 1 
ATOM 1261 C CG  . PRO A 1 156 ? 17.524  -4.872  20.489  1.00 89.91 156 A 1 
ATOM 1262 C CD  . PRO A 1 156 ? 16.547  -3.850  21.076  1.00 93.40 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? 14.536  -7.089  22.792  1.00 93.61 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? 14.446  -8.001  23.932  1.00 92.57 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? 13.126  -8.762  23.870  1.00 92.90 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? 12.098  -8.172  23.573  1.00 90.22 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? 14.543  -7.232  25.259  1.00 89.91 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? 15.838  -6.428  25.417  1.00 84.58 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? 15.873  -5.780  26.802  1.00 82.89 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? 16.930  -4.764  26.892  1.00 78.66 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? 17.334  -4.150  27.987  1.00 74.17 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? 16.923  -4.496  29.170  1.00 67.55 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? 18.152  -3.142  27.899  1.00 66.14 157 A 1 
ATOM 1274 N N   . GLU A 1 158 ? 13.148  -10.050 24.202  1.00 90.06 158 A 1 
ATOM 1275 C CA  . GLU A 1 158 ? 11.933  -10.875 24.210  1.00 88.94 158 A 1 
ATOM 1276 C C   . GLU A 1 158 ? 11.054  -10.619 25.437  1.00 89.71 158 A 1 
ATOM 1277 O O   . GLU A 1 158 ? 9.833   -10.733 25.361  1.00 86.50 158 A 1 
ATOM 1278 C CB  . GLU A 1 158 ? 12.305  -12.354 24.114  1.00 86.38 158 A 1 
ATOM 1279 C CG  . GLU A 1 158 ? 12.968  -12.669 22.765  1.00 80.04 158 A 1 
ATOM 1280 C CD  . GLU A 1 158 ? 13.248  -14.164 22.557  1.00 74.35 158 A 1 
ATOM 1281 O OE1 . GLU A 1 158 ? 13.600  -14.498 21.399  1.00 67.11 158 A 1 
ATOM 1282 O OE2 . GLU A 1 158 ? 13.118  -14.929 23.533  1.00 66.55 158 A 1 
ATOM 1283 N N   . SER A 1 159 ? 11.655  -10.220 26.565  1.00 89.94 159 A 1 
ATOM 1284 C CA  . SER A 1 159 ? 10.942  -9.909  27.802  1.00 88.85 159 A 1 
ATOM 1285 C C   . SER A 1 159 ? 11.405  -8.583  28.390  1.00 88.98 159 A 1 
ATOM 1286 O O   . SER A 1 159 ? 12.587  -8.241  28.320  1.00 83.10 159 A 1 
ATOM 1287 C CB  . SER A 1 159 ? 11.116  -11.039 28.812  1.00 85.18 159 A 1 
ATOM 1288 O OG  . SER A 1 159 ? 10.257  -10.824 29.914  1.00 75.67 159 A 1 
ATOM 1289 N N   . GLY A 1 160 ? 10.471  -7.852  28.985  1.00 86.11 160 A 1 
ATOM 1290 C CA  . GLY A 1 160 ? 10.712  -6.510  29.496  1.00 84.70 160 A 1 
ATOM 1291 C C   . GLY A 1 160 ? 11.121  -5.531  28.395  1.00 85.75 160 A 1 
ATOM 1292 O O   . GLY A 1 160 ? 10.658  -5.614  27.257  1.00 80.00 160 A 1 
ATOM 1293 N N   . GLY A 1 161 ? 12.000  -4.592  28.733  1.00 89.01 161 A 1 
ATOM 1294 C CA  . GLY A 1 161 ? 12.473  -3.575  27.798  1.00 90.21 161 A 1 
ATOM 1295 C C   . GLY A 1 161 ? 11.442  -2.481  27.509  1.00 92.83 161 A 1 
ATOM 1296 O O   . GLY A 1 161 ? 10.236  -2.652  27.690  1.00 90.95 161 A 1 
ATOM 1297 N N   . LEU A 1 162 ? 11.942  -1.347  27.058  1.00 95.03 162 A 1 
ATOM 1298 C CA  . LEU A 1 162 ? 11.126  -0.203  26.653  1.00 96.00 162 A 1 
ATOM 1299 C C   . LEU A 1 162 ? 11.362  0.106   25.176  1.00 96.44 162 A 1 
ATOM 1300 O O   . LEU A 1 162 ? 11.016  -0.706  24.315  1.00 94.48 162 A 1 
ATOM 1301 C CB  . LEU A 1 162 ? 11.390  0.986   27.598  1.00 95.18 162 A 1 
ATOM 1302 C CG  . LEU A 1 162 ? 10.904  0.794   29.040  1.00 94.16 162 A 1 
ATOM 1303 C CD1 . LEU A 1 162 ? 11.276  2.024   29.865  1.00 91.32 162 A 1 
ATOM 1304 C CD2 . LEU A 1 162 ? 9.385   0.625   29.114  1.00 90.89 162 A 1 
ATOM 1305 N N   . TYR A 1 163 ? 11.938  1.257   24.867  1.00 96.85 163 A 1 
ATOM 1306 C CA  . TYR A 1 163 ? 12.117  1.750   23.511  1.00 96.96 163 A 1 
ATOM 1307 C C   . TYR A 1 163 ? 13.529  2.282   23.293  1.00 96.74 163 A 1 
ATOM 1308 O O   . TYR A 1 163 ? 14.114  2.912   24.175  1.00 94.48 163 A 1 
ATOM 1309 C CB  . TYR A 1 163 ? 11.092  2.843   23.223  1.00 96.67 163 A 1 
ATOM 1310 C CG  . TYR A 1 163 ? 9.664   2.443   23.523  1.00 97.09 163 A 1 
ATOM 1311 C CD1 . TYR A 1 163 ? 8.954   1.640   22.617  1.00 95.68 163 A 1 
ATOM 1312 C CD2 . TYR A 1 163 ? 9.059   2.861   24.726  1.00 96.17 163 A 1 
ATOM 1313 C CE1 . TYR A 1 163 ? 7.628   1.272   22.892  1.00 95.38 163 A 1 
ATOM 1314 C CE2 . TYR A 1 163 ? 7.731   2.497   25.003  1.00 95.60 163 A 1 
ATOM 1315 C CZ  . TYR A 1 163 ? 7.010   1.712   24.081  1.00 95.90 163 A 1 
ATOM 1316 O OH  . TYR A 1 163 ? 5.719   1.393   24.327  1.00 94.57 163 A 1 
ATOM 1317 N N   . GLY A 1 164 ? 14.050  2.066   22.082  1.00 95.99 164 A 1 
ATOM 1318 C CA  . GLY A 1 164 ? 15.275  2.660   21.567  1.00 95.49 164 A 1 
ATOM 1319 C C   . GLY A 1 164 ? 15.015  3.437   20.279  1.00 96.27 164 A 1 
ATOM 1320 O O   . GLY A 1 164 ? 13.986  4.093   20.113  1.00 93.29 164 A 1 
ATOM 1321 N N   . GLY A 1 165 ? 15.968  3.369   19.353  1.00 96.21 165 A 1 
ATOM 1322 C CA  . GLY A 1 165 ? 15.756  3.805   17.972  1.00 96.41 165 A 1 
ATOM 1323 C C   . GLY A 1 165 ? 14.980  2.770   17.148  1.00 97.29 165 A 1 
ATOM 1324 O O   . GLY A 1 165 ? 14.678  1.688   17.654  1.00 96.30 165 A 1 
ATOM 1325 N N   . PRO A 1 166 ? 14.693  3.065   15.872  1.00 97.37 166 A 1 
ATOM 1326 C CA  . PRO A 1 166 ? 14.107  2.090   14.962  1.00 97.34 166 A 1 
ATOM 1327 C C   . PRO A 1 166 ? 14.976  0.839   14.846  1.00 97.15 166 A 1 
ATOM 1328 O O   . PRO A 1 166 ? 16.190  0.937   14.659  1.00 95.78 166 A 1 
ATOM 1329 C CB  . PRO A 1 166 ? 13.970  2.802   13.615  1.00 96.61 166 A 1 
ATOM 1330 C CG  . PRO A 1 166 ? 13.955  4.277   13.993  1.00 94.24 166 A 1 
ATOM 1331 C CD  . PRO A 1 166 ? 14.879  4.336   15.195  1.00 96.97 166 A 1 
ATOM 1332 N N   . ASN A 1 167 ? 14.357  -0.347  14.905  1.00 96.76 167 A 1 
ATOM 1333 C CA  . ASN A 1 167 ? 15.040  -1.614  14.688  1.00 96.28 167 A 1 
ATOM 1334 C C   . ASN A 1 167 ? 15.267  -1.840  13.198  1.00 96.81 167 A 1 
ATOM 1335 O O   . ASN A 1 167 ? 14.310  -2.050  12.453  1.00 96.00 167 A 1 
ATOM 1336 C CB  . ASN A 1 167 ? 14.218  -2.755  15.290  1.00 94.71 167 A 1 
ATOM 1337 C CG  . ASN A 1 167 ? 14.229  -2.708  16.794  1.00 92.31 167 A 1 
ATOM 1338 O OD1 . ASN A 1 167 ? 15.273  -2.766  17.414  1.00 85.52 167 A 1 
ATOM 1339 N ND2 . ASN A 1 167 ? 13.079  -2.612  17.408  1.00 85.00 167 A 1 
ATOM 1340 N N   . PHE A 1 168 ? 16.527  -1.846  12.772  1.00 96.89 168 A 1 
ATOM 1341 C CA  . PHE A 1 168 ? 16.909  -2.184  11.406  1.00 97.12 168 A 1 
ATOM 1342 C C   . PHE A 1 168 ? 18.267  -2.888  11.368  1.00 97.13 168 A 1 
ATOM 1343 O O   . PHE A 1 168 ? 19.053  -2.819  12.315  1.00 96.49 168 A 1 
ATOM 1344 C CB  . PHE A 1 168 ? 16.888  -0.928  10.515  1.00 97.13 168 A 1 
ATOM 1345 C CG  . PHE A 1 168 ? 18.014  0.059   10.754  1.00 97.25 168 A 1 
ATOM 1346 C CD1 . PHE A 1 168 ? 17.932  0.992   11.802  1.00 96.10 168 A 1 
ATOM 1347 C CD2 . PHE A 1 168 ? 19.145  0.052   9.920   1.00 96.16 168 A 1 
ATOM 1348 C CE1 . PHE A 1 168 ? 18.974  1.909   12.015  1.00 95.41 168 A 1 
ATOM 1349 C CE2 . PHE A 1 168 ? 20.189  0.970   10.133  1.00 95.52 168 A 1 
ATOM 1350 C CZ  . PHE A 1 168 ? 20.104  1.901   11.180  1.00 95.58 168 A 1 
ATOM 1351 N N   . ILE A 1 169 ? 18.541  -3.566  10.250  1.00 97.33 169 A 1 
ATOM 1352 C CA  . ILE A 1 169 ? 19.874  -4.034  9.871   1.00 96.99 169 A 1 
ATOM 1353 C C   . ILE A 1 169 ? 20.259  -3.393  8.544   1.00 97.32 169 A 1 
ATOM 1354 O O   . ILE A 1 169 ? 19.397  -3.130  7.707   1.00 97.00 169 A 1 
ATOM 1355 C CB  . ILE A 1 169 ? 19.972  -5.576  9.837   1.00 96.27 169 A 1 
ATOM 1356 C CG1 . ILE A 1 169 ? 19.036  -6.209  8.783   1.00 94.05 169 A 1 
ATOM 1357 C CG2 . ILE A 1 169 ? 19.698  -6.132  11.240  1.00 92.68 169 A 1 
ATOM 1358 C CD1 . ILE A 1 169 ? 19.201  -7.725  8.631   1.00 92.43 169 A 1 
ATOM 1359 N N   . GLU A 1 170 ? 21.552  -3.152  8.353   1.00 97.51 170 A 1 
ATOM 1360 C CA  . GLU A 1 170 ? 22.123  -2.725  7.079   1.00 97.44 170 A 1 
ATOM 1361 C C   . GLU A 1 170 ? 22.893  -3.896  6.473   1.00 97.58 170 A 1 
ATOM 1362 O O   . GLU A 1 170 ? 23.632  -4.591  7.171   1.00 96.82 170 A 1 
ATOM 1363 C CB  . GLU A 1 170 ? 22.987  -1.474  7.290   1.00 96.71 170 A 1 
ATOM 1364 C CG  . GLU A 1 170 ? 23.518  -0.909  5.967   1.00 94.62 170 A 1 
ATOM 1365 C CD  . GLU A 1 170 ? 24.170  0.472   6.129   1.00 94.57 170 A 1 
ATOM 1366 O OE1 . GLU A 1 170 ? 24.983  0.856   5.267   1.00 87.83 170 A 1 
ATOM 1367 O OE2 . GLU A 1 170 ? 23.809  1.228   7.059   1.00 89.96 170 A 1 
ATOM 1368 N N   . LEU A 1 171 ? 22.682  -4.152  5.171   1.00 97.33 171 A 1 
ATOM 1369 C CA  . LEU A 1 171 ? 23.280  -5.284  4.474   1.00 97.34 171 A 1 
ATOM 1370 C C   . LEU A 1 171 ? 24.598  -4.866  3.809   1.00 97.26 171 A 1 
ATOM 1371 O O   . LEU A 1 171 ? 24.629  -3.866  3.098   1.00 96.34 171 A 1 
ATOM 1372 C CB  . LEU A 1 171 ? 22.288  -5.862  3.461   1.00 97.27 171 A 1 
ATOM 1373 C CG  . LEU A 1 171 ? 20.935  -6.286  4.056   1.00 96.91 171 A 1 
ATOM 1374 C CD1 . LEU A 1 171 ? 20.070  -6.882  2.953   1.00 95.57 171 A 1 
ATOM 1375 C CD2 . LEU A 1 171 ? 21.079  -7.322  5.175   1.00 95.46 171 A 1 
ATOM 1376 N N   . PRO A 1 172 ? 25.702  -5.621  4.006   1.00 97.03 172 A 1 
ATOM 1377 C CA  . PRO A 1 172 ? 26.988  -5.269  3.419   1.00 96.52 172 A 1 
ATOM 1378 C C   . PRO A 1 172 ? 27.027  -5.583  1.922   1.00 96.81 172 A 1 
ATOM 1379 O O   . PRO A 1 172 ? 26.469  -6.585  1.474   1.00 96.49 172 A 1 
ATOM 1380 C CB  . PRO A 1 172 ? 28.014  -6.088  4.200   1.00 95.90 172 A 1 
ATOM 1381 C CG  . PRO A 1 172 ? 27.234  -7.347  4.574   1.00 95.81 172 A 1 
ATOM 1382 C CD  . PRO A 1 172 ? 25.819  -6.827  4.813   1.00 97.08 172 A 1 
ATOM 1383 N N   . LYS A 1 173 ? 27.814  -4.809  1.153   1.00 97.08 173 A 1 
ATOM 1384 C CA  . LYS A 1 173 ? 28.071  -5.032  -0.285  1.00 97.18 173 A 1 
ATOM 1385 C C   . LYS A 1 173 ? 28.517  -6.462  -0.614  1.00 97.41 173 A 1 
ATOM 1386 O O   . LYS A 1 173 ? 28.107  -7.015  -1.624  1.00 96.73 173 A 1 
ATOM 1387 C CB  . LYS A 1 173 ? 29.110  -4.007  -0.775  1.00 96.45 173 A 1 
ATOM 1388 C CG  . LYS A 1 173 ? 29.453  -4.199  -2.264  1.00 95.12 173 A 1 
ATOM 1389 C CD  . LYS A 1 173 ? 30.390  -3.114  -2.804  1.00 93.03 173 A 1 
ATOM 1390 C CE  . LYS A 1 173 ? 30.614  -3.365  -4.306  1.00 88.38 173 A 1 
ATOM 1391 N NZ  . LYS A 1 173 ? 31.349  -2.265  -4.964  1.00 81.58 173 A 1 
ATOM 1392 N N   . LYS A 1 174 ? 29.316  -7.090  0.247   1.00 96.81 174 A 1 
ATOM 1393 C CA  . LYS A 1 174 ? 29.753  -8.491  0.078   1.00 96.67 174 A 1 
ATOM 1394 C C   . LYS A 1 174 ? 28.595  -9.490  0.037   1.00 97.34 174 A 1 
ATOM 1395 O O   . LYS A 1 174 ? 28.746  -10.557 -0.539  1.00 96.11 174 A 1 
ATOM 1396 C CB  . LYS A 1 174 ? 30.694  -8.884  1.218   1.00 95.41 174 A 1 
ATOM 1397 C CG  . LYS A 1 174 ? 32.072  -8.235  1.104   1.00 90.16 174 A 1 
ATOM 1398 C CD  . LYS A 1 174 ? 32.930  -8.775  2.249   1.00 85.71 174 A 1 
ATOM 1399 C CE  . LYS A 1 174 ? 34.394  -8.379  2.125   1.00 78.88 174 A 1 
ATOM 1400 N NZ  . LYS A 1 174 ? 35.192  -9.143  3.110   1.00 67.53 174 A 1 
ATOM 1401 N N   . LEU A 1 175 ? 27.474  -9.157  0.655   1.00 97.15 175 A 1 
ATOM 1402 C CA  . LEU A 1 175 ? 26.260  -9.954  0.615   1.00 97.28 175 A 1 
ATOM 1403 C C   . LEU A 1 175 ? 25.387  -9.557  -0.576  1.00 97.43 175 A 1 
ATOM 1404 O O   . LEU A 1 175 ? 24.898  -10.420 -1.280  1.00 96.50 175 A 1 
ATOM 1405 C CB  . LEU A 1 175 ? 25.513  -9.785  1.946   1.00 97.00 175 A 1 
ATOM 1406 C CG  . LEU A 1 175 ? 24.262  -10.671 2.079   1.00 96.05 175 A 1 
ATOM 1407 C CD1 . LEU A 1 175 ? 24.636  -12.141 2.280   1.00 94.09 175 A 1 
ATOM 1408 C CD2 . LEU A 1 175 ? 23.445  -10.211 3.279   1.00 94.14 175 A 1 
ATOM 1409 N N   . THR A 1 176 ? 25.184  -8.269  -0.808  1.00 97.46 176 A 1 
ATOM 1410 C CA  . THR A 1 176 ? 24.183  -7.785  -1.778  1.00 97.45 176 A 1 
ATOM 1411 C C   . THR A 1 176 ? 24.700  -7.683  -3.210  1.00 97.35 176 A 1 
ATOM 1412 O O   . THR A 1 176 ? 23.905  -7.624  -4.139  1.00 96.84 176 A 1 
ATOM 1413 C CB  . THR A 1 176 ? 23.633  -6.420  -1.353  1.00 97.49 176 A 1 
ATOM 1414 O OG1 . THR A 1 176 ? 24.661  -5.455  -1.342  1.00 96.73 176 A 1 
ATOM 1415 C CG2 . THR A 1 176 ? 23.025  -6.452  0.050   1.00 96.41 176 A 1 
ATOM 1416 N N   . GLY A 1 177 ? 26.019  -7.606  -3.407  1.00 97.39 177 A 1 
ATOM 1417 C CA  . GLY A 1 177 ? 26.636  -7.380  -4.715  1.00 97.15 177 A 1 
ATOM 1418 C C   . GLY A 1 177 ? 26.432  -5.972  -5.298  1.00 97.52 177 A 1 
ATOM 1419 O O   . GLY A 1 177 ? 26.855  -5.723  -6.423  1.00 96.66 177 A 1 
ATOM 1420 N N   . VAL A 1 178 ? 25.812  -5.048  -4.559  1.00 97.43 178 A 1 
ATOM 1421 C CA  . VAL A 1 178 ? 25.556  -3.664  -5.003  1.00 97.71 178 A 1 
ATOM 1422 C C   . VAL A 1 178 ? 26.240  -2.646  -4.090  1.00 97.75 178 A 1 
ATOM 1423 O O   . VAL A 1 178 ? 26.476  -2.913  -2.914  1.00 97.44 178 A 1 
ATOM 1424 C CB  . VAL A 1 178 ? 24.051  -3.360  -5.149  1.00 97.68 178 A 1 
ATOM 1425 C CG1 . VAL A 1 178 ? 23.418  -4.252  -6.222  1.00 97.04 178 A 1 
ATOM 1426 C CG2 . VAL A 1 178 ? 23.259  -3.521  -3.848  1.00 96.19 178 A 1 
ATOM 1427 N N   . ASP A 1 179 ? 26.553  -1.478  -4.647  1.00 98.31 179 A 1 
ATOM 1428 C CA  . ASP A 1 179 ? 27.152  -0.362  -3.900  1.00 98.22 179 A 1 
ATOM 1429 C C   . ASP A 1 179 ? 26.143  0.335   -2.987  1.00 98.25 179 A 1 
ATOM 1430 O O   . ASP A 1 179 ? 26.483  0.725   -1.871  1.00 97.54 179 A 1 
ATOM 1431 C CB  . ASP A 1 179 ? 27.779  0.633   -4.893  1.00 97.86 179 A 1 
ATOM 1432 C CG  . ASP A 1 179 ? 29.123  0.106   -5.369  1.00 96.79 179 A 1 
ATOM 1433 O OD1 . ASP A 1 179 ? 29.973  -0.137  -4.489  1.00 93.14 179 A 1 
ATOM 1434 O OD2 . ASP A 1 179 ? 29.313  -0.251  -6.552  1.00 92.67 179 A 1 
ATOM 1435 N N   . ALA A 1 180 ? 24.891  0.417   -3.420  1.00 98.23 180 A 1 
ATOM 1436 C CA  . ALA A 1 180 ? 23.810  1.018   -2.655  1.00 98.25 180 A 1 
ATOM 1437 C C   . ALA A 1 180 ? 23.661  0.389   -1.263  1.00 98.24 180 A 1 
ATOM 1438 O O   . ALA A 1 180 ? 23.714  -0.833  -1.085  1.00 97.72 180 A 1 
ATOM 1439 C CB  . ALA A 1 180 ? 22.504  0.896   -3.434  1.00 97.97 180 A 1 
ATOM 1440 N N   . ARG A 1 181 ? 23.393  1.228   -0.283  1.00 98.32 181 A 1 
ATOM 1441 C CA  . ARG A 1 181 ? 23.129  0.806   1.087   1.00 98.31 181 A 1 
ATOM 1442 C C   . ARG A 1 181 ? 21.693  0.313   1.203   1.00 98.49 181 A 1 
ATOM 1443 O O   . ARG A 1 181 ? 20.751  1.044   0.896   1.00 98.22 181 A 1 
ATOM 1444 C CB  . ARG A 1 181 ? 23.422  1.965   2.037   1.00 97.84 181 A 1 
ATOM 1445 C CG  . ARG A 1 181 ? 24.910  2.385   1.997   1.00 95.83 181 A 1 
ATOM 1446 C CD  . ARG A 1 181 ? 25.162  3.632   2.840   1.00 94.14 181 A 1 
ATOM 1447 N NE  . ARG A 1 181 ? 24.825  3.391   4.250   1.00 89.39 181 A 1 
ATOM 1448 C CZ  . ARG A 1 181 ? 24.402  4.271   5.132   1.00 89.04 181 A 1 
ATOM 1449 N NH1 . ARG A 1 181 ? 24.299  5.540   4.869   1.00 80.24 181 A 1 
ATOM 1450 N NH2 . ARG A 1 181 ? 24.061  3.857   6.313   1.00 78.29 181 A 1 
ATOM 1451 N N   . ILE A 1 182 ? 21.505  -0.911  1.669   1.00 98.23 182 A 1 
ATOM 1452 C CA  . ILE A 1 182 ? 20.173  -1.498  1.858   1.00 98.33 182 A 1 
ATOM 1453 C C   . ILE A 1 182 ? 19.883  -1.596  3.353   1.00 98.19 182 A 1 
ATOM 1454 O O   . ILE A 1 182 ? 20.513  -2.381  4.065   1.00 97.67 182 A 1 
ATOM 1455 C CB  . ILE A 1 182 ? 20.036  -2.842  1.110   1.00 98.31 182 A 1 
ATOM 1456 C CG1 . ILE A 1 182 ? 20.270  -2.640  -0.408  1.00 97.61 182 A 1 
ATOM 1457 C CG2 . ILE A 1 182 ? 18.640  -3.443  1.373   1.00 97.98 182 A 1 
ATOM 1458 C CD1 . ILE A 1 182 ? 20.256  -3.934  -1.231  1.00 95.36 182 A 1 
ATOM 1459 N N   . ILE A 1 183 ? 18.904  -0.818  3.825   1.00 98.18 183 A 1 
ATOM 1460 C CA  . ILE A 1 183 ? 18.426  -0.865  5.213   1.00 98.04 183 A 1 
ATOM 1461 C C   . ILE A 1 183 ? 17.121  -1.661  5.304   1.00 98.36 183 A 1 
ATOM 1462 O O   . ILE A 1 183 ? 16.160  -1.422  4.573   1.00 97.98 183 A 1 
ATOM 1463 C CB  . ILE A 1 183 ? 18.337  0.538   5.859   1.00 96.25 183 A 1 
ATOM 1464 C CG1 . ILE A 1 183 ? 17.301  1.464   5.183   1.00 85.52 183 A 1 
ATOM 1465 C CG2 . ILE A 1 183 ? 19.734  1.182   5.904   1.00 83.28 183 A 1 
ATOM 1466 C CD1 . ILE A 1 183 ? 17.072  2.792   5.923   1.00 85.06 183 A 1 
ATOM 1467 N N   . CYS A 1 184 ? 17.081  -2.617  6.220   1.00 97.88 184 A 1 
ATOM 1468 C CA  . CYS A 1 184 ? 15.944  -3.513  6.404   1.00 97.83 184 A 1 
ATOM 1469 C C   . CYS A 1 184 ? 15.361  -3.339  7.806   1.00 97.75 184 A 1 
ATOM 1470 O O   . CYS A 1 184 ? 15.999  -3.709  8.795   1.00 97.10 184 A 1 
ATOM 1471 C CB  . CYS A 1 184 ? 16.383  -4.959  6.161   1.00 97.67 184 A 1 
ATOM 1472 S SG  . CYS A 1 184 ? 17.164  -5.188  4.542   1.00 97.05 184 A 1 
ATOM 1473 N N   . MET A 1 185 ? 14.145  -2.811  7.906   1.00 97.65 185 A 1 
ATOM 1474 C CA  . MET A 1 185 ? 13.430  -2.630  9.181   1.00 97.58 185 A 1 
ATOM 1475 C C   . MET A 1 185 ? 13.021  -3.986  9.769   1.00 97.46 185 A 1 
ATOM 1476 O O   . MET A 1 185 ? 12.427  -4.806  9.071   1.00 97.13 185 A 1 
ATOM 1477 C CB  . MET A 1 185 ? 12.179  -1.763  8.974   1.00 97.60 185 A 1 
ATOM 1478 C CG  . MET A 1 185 ? 12.458  -0.395  8.338   1.00 96.93 185 A 1 
ATOM 1479 S SD  . MET A 1 185 ? 13.607  0.678   9.241   1.00 96.70 185 A 1 
ATOM 1480 C CE  . MET A 1 185 ? 12.691  0.910   10.786  1.00 92.35 185 A 1 
ATOM 1481 N N   . VAL A 1 186 ? 13.286  -4.234  11.042  1.00 96.91 186 A 1 
ATOM 1482 C CA  . VAL A 1 186 ? 13.120  -5.554  11.669  1.00 96.88 186 A 1 
ATOM 1483 C C   . VAL A 1 186 ? 11.769  -5.674  12.374  1.00 96.66 186 A 1 
ATOM 1484 O O   . VAL A 1 186 ? 11.541  -5.074  13.424  1.00 95.92 186 A 1 
ATOM 1485 C CB  . VAL A 1 186 ? 14.293  -5.856  12.617  1.00 96.42 186 A 1 
ATOM 1486 C CG1 . VAL A 1 186 ? 14.125  -7.218  13.296  1.00 94.93 186 A 1 
ATOM 1487 C CG2 . VAL A 1 186 ? 15.632  -5.873  11.871  1.00 94.99 186 A 1 
ATOM 1488 N N   . GLY A 1 187 ? 10.883  -6.512  11.829  1.00 95.20 187 A 1 
ATOM 1489 C CA  . GLY A 1 187 ? 9.559   -6.797  12.394  1.00 94.48 187 A 1 
ATOM 1490 C C   . GLY A 1 187 ? 9.548   -7.776  13.573  1.00 94.29 187 A 1 
ATOM 1491 O O   . GLY A 1 187 ? 8.566   -7.808  14.312  1.00 92.88 187 A 1 
ATOM 1492 N N   . LYS A 1 188 ? 10.622  -8.543  13.788  1.00 94.19 188 A 1 
ATOM 1493 C CA  . LYS A 1 188 ? 10.713  -9.557  14.864  1.00 94.02 188 A 1 
ATOM 1494 C C   . LYS A 1 188 ? 10.417  -8.999  16.261  1.00 93.70 188 A 1 
ATOM 1495 O O   . LYS A 1 188 ? 9.860   -9.705  17.097  1.00 91.72 188 A 1 
ATOM 1496 C CB  . LYS A 1 188 ? 12.098  -10.229 14.828  1.00 93.24 188 A 1 
ATOM 1497 C CG  . LYS A 1 188 ? 12.262  -11.282 15.943  1.00 91.73 188 A 1 
ATOM 1498 C CD  . LYS A 1 188 ? 13.504  -12.164 15.783  1.00 87.37 188 A 1 
ATOM 1499 C CE  . LYS A 1 188 ? 13.573  -13.135 16.966  1.00 82.81 188 A 1 
ATOM 1500 N NZ  . LYS A 1 188 ? 14.411  -14.330 16.701  1.00 74.84 188 A 1 
ATOM 1501 N N   . PHE A 1 189 ? 10.771  -7.746  16.523  1.00 95.75 189 A 1 
ATOM 1502 C CA  . PHE A 1 189 ? 10.626  -7.125  17.846  1.00 95.31 189 A 1 
ATOM 1503 C C   . PHE A 1 189 ? 9.267   -6.447  18.070  1.00 95.30 189 A 1 
ATOM 1504 O O   . PHE A 1 189 ? 9.115   -5.651  18.993  1.00 94.00 189 A 1 
ATOM 1505 C CB  . PHE A 1 189 ? 11.825  -6.204  18.111  1.00 94.98 189 A 1 
ATOM 1506 C CG  . PHE A 1 189 ? 13.166  -6.888  17.936  1.00 94.60 189 A 1 
ATOM 1507 C CD1 . PHE A 1 189 ? 13.494  -8.018  18.712  1.00 92.14 189 A 1 
ATOM 1508 C CD2 . PHE A 1 189 ? 14.072  -6.420  16.970  1.00 92.45 189 A 1 
ATOM 1509 C CE1 . PHE A 1 189 ? 14.722  -8.673  18.519  1.00 91.17 189 A 1 
ATOM 1510 C CE2 . PHE A 1 189 ? 15.301  -7.072  16.779  1.00 91.12 189 A 1 
ATOM 1511 C CZ  . PHE A 1 189 ? 15.626  -8.201  17.549  1.00 91.66 189 A 1 
ATOM 1512 N N   . PHE A 1 190 ? 8.269   -6.758  17.248  1.00 93.46 190 A 1 
ATOM 1513 C CA  . PHE A 1 190 ? 6.872   -6.491  17.568  1.00 93.29 190 A 1 
ATOM 1514 C C   . PHE A 1 190 ? 6.279   -7.654  18.380  1.00 92.57 190 A 1 
ATOM 1515 O O   . PHE A 1 190 ? 6.755   -8.788  18.272  1.00 90.54 190 A 1 
ATOM 1516 C CB  . PHE A 1 190 ? 6.060   -6.277  16.288  1.00 93.60 190 A 1 
ATOM 1517 C CG  . PHE A 1 190 ? 6.244   -4.926  15.640  1.00 94.54 190 A 1 
ATOM 1518 C CD1 . PHE A 1 190 ? 5.255   -3.934  15.813  1.00 92.89 190 A 1 
ATOM 1519 C CD2 . PHE A 1 190 ? 7.365   -4.660  14.841  1.00 92.70 190 A 1 
ATOM 1520 C CE1 . PHE A 1 190 ? 5.381   -2.690  15.176  1.00 92.41 190 A 1 
ATOM 1521 C CE2 . PHE A 1 190 ? 7.494   -3.409  14.208  1.00 92.13 190 A 1 
ATOM 1522 C CZ  . PHE A 1 190 ? 6.499   -2.427  14.369  1.00 94.42 190 A 1 
ATOM 1523 N N   . PRO A 1 191 ? 5.172   -7.427  19.116  1.00 93.60 191 A 1 
ATOM 1524 C CA  . PRO A 1 191 ? 4.337   -8.521  19.591  1.00 91.28 191 A 1 
ATOM 1525 C C   . PRO A 1 191 ? 3.991   -9.477  18.444  1.00 89.08 191 A 1 
ATOM 1526 O O   . PRO A 1 191 ? 3.795   -9.041  17.309  1.00 83.50 191 A 1 
ATOM 1527 C CB  . PRO A 1 191 ? 3.088   -7.855  20.171  1.00 89.92 191 A 1 
ATOM 1528 C CG  . PRO A 1 191 ? 3.574   -6.463  20.559  1.00 89.88 191 A 1 
ATOM 1529 C CD  . PRO A 1 191 ? 4.595   -6.143  19.473  1.00 92.87 191 A 1 
ATOM 1530 N N   . THR A 1 192 ? 3.919   -10.765 18.735  1.00 88.88 192 A 1 
ATOM 1531 C CA  . THR A 1 192 ? 3.753   -11.858 17.749  1.00 87.08 192 A 1 
ATOM 1532 C C   . THR A 1 192 ? 4.952   -12.101 16.818  1.00 86.51 192 A 1 
ATOM 1533 O O   . THR A 1 192 ? 4.881   -12.963 15.944  1.00 81.40 192 A 1 
ATOM 1534 C CB  . THR A 1 192 ? 2.443   -11.770 16.941  1.00 85.25 192 A 1 
ATOM 1535 O OG1 . THR A 1 192 ? 2.527   -10.850 15.880  1.00 82.26 192 A 1 
ATOM 1536 C CG2 . THR A 1 192 ? 1.226   -11.394 17.781  1.00 81.38 192 A 1 
ATOM 1537 N N   . GLY A 1 193 ? 6.049   -11.372 16.992  1.00 86.22 193 A 1 
ATOM 1538 C CA  . GLY A 1 193 ? 7.243   -11.490 16.155  1.00 85.58 193 A 1 
ATOM 1539 C C   . GLY A 1 193 ? 7.060   -10.977 14.723  1.00 87.41 193 A 1 
ATOM 1540 O O   . GLY A 1 193 ? 7.802   -11.388 13.831  1.00 85.39 193 A 1 
ATOM 1541 N N   . CYS A 1 194 ? 6.054   -10.113 14.477  1.00 88.86 194 A 1 
ATOM 1542 C CA  . CYS A 1 194 ? 5.814   -9.519  13.164  1.00 87.87 194 A 1 
ATOM 1543 C C   . CYS A 1 194 ? 5.124   -8.147  13.240  1.00 87.91 194 A 1 
ATOM 1544 O O   . CYS A 1 194 ? 4.263   -7.918  14.092  1.00 85.73 194 A 1 
ATOM 1545 C CB  . CYS A 1 194 ? 5.007   -10.498 12.296  1.00 84.80 194 A 1 
ATOM 1546 S SG  . CYS A 1 194 ? 3.281   -10.616 12.849  1.00 74.33 194 A 1 
ATOM 1547 N N   . HIS A 1 195 ? 5.408   -7.258  12.285  1.00 88.23 195 A 1 
ATOM 1548 C CA  . HIS A 1 195 ? 4.828   -5.908  12.299  1.00 88.52 195 A 1 
ATOM 1549 C C   . HIS A 1 195 ? 3.327   -5.845  11.964  1.00 88.49 195 A 1 
ATOM 1550 O O   . HIS A 1 195 ? 2.707   -4.789  12.123  1.00 85.39 195 A 1 
ATOM 1551 C CB  . HIS A 1 195 ? 5.642   -4.984  11.381  1.00 87.52 195 A 1 
ATOM 1552 C CG  . HIS A 1 195 ? 5.389   -5.189  9.915   1.00 86.88 195 A 1 
ATOM 1553 N ND1 . HIS A 1 195 ? 6.257   -5.751  9.012   1.00 77.07 195 A 1 
ATOM 1554 C CD2 . HIS A 1 195 ? 4.275   -4.815  9.207   1.00 78.47 195 A 1 
ATOM 1555 C CE1 . HIS A 1 195 ? 5.688   -5.716  7.797   1.00 80.40 195 A 1 
ATOM 1556 N NE2 . HIS A 1 195 ? 4.472   -5.161  7.873   1.00 82.24 195 A 1 
ATOM 1557 N N   . LYS A 1 196 ? 2.690   -6.932  11.501  1.00 90.54 196 A 1 
ATOM 1558 C CA  . LYS A 1 196 ? 1.272   -6.914  11.070  1.00 89.76 196 A 1 
ATOM 1559 C C   . LYS A 1 196 ? 0.271   -6.628  12.205  1.00 91.18 196 A 1 
ATOM 1560 O O   . LYS A 1 196 ? -0.886  -6.312  11.917  1.00 89.38 196 A 1 
ATOM 1561 C CB  . LYS A 1 196 ? 0.913   -8.181  10.276  1.00 87.72 196 A 1 
ATOM 1562 C CG  . LYS A 1 196 ? 1.638   -8.282  8.915   1.00 83.50 196 A 1 
ATOM 1563 C CD  . LYS A 1 196 ? 1.000   -9.345  8.004   1.00 76.44 196 A 1 
ATOM 1564 C CE  . LYS A 1 196 ? 1.590   -9.399  6.581   1.00 74.10 196 A 1 
ATOM 1565 N NZ  . LYS A 1 196 ? 2.756   -10.304 6.434   1.00 66.79 196 A 1 
ATOM 1566 N N   . VAL A 1 197 ? 0.709   -6.633  13.468  1.00 91.63 197 A 1 
ATOM 1567 C CA  . VAL A 1 197 ? -0.066  -6.071  14.590  1.00 90.97 197 A 1 
ATOM 1568 C C   . VAL A 1 197 ? -0.398  -4.586  14.380  1.00 92.71 197 A 1 
ATOM 1569 O O   . VAL A 1 197 ? -1.446  -4.133  14.819  1.00 92.24 197 A 1 
ATOM 1570 C CB  . VAL A 1 197 ? 0.658   -6.248  15.944  1.00 89.18 197 A 1 
ATOM 1571 C CG1 . VAL A 1 197 ? 0.726   -7.723  16.343  1.00 84.63 197 A 1 
ATOM 1572 C CG2 . VAL A 1 197 ? 2.080   -5.666  15.956  1.00 86.33 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? 0.447   -3.838  13.662  1.00 91.46 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? 0.176   -2.440  13.319  1.00 91.09 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? -0.968  -2.287  12.319  1.00 92.62 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? -1.894  -1.513  12.541  1.00 92.42 198 A 1 
ATOM 1577 N N   . ALA A 1 199 ? -0.957  -3.098  11.253  1.00 91.85 199 A 1 
ATOM 1578 C CA  . ALA A 1 199 ? -2.038  -3.128  10.267  1.00 91.04 199 A 1 
ATOM 1579 C C   . ALA A 1 199 ? -3.389  -3.491  10.909  1.00 92.08 199 A 1 
ATOM 1580 O O   . ALA A 1 199 ? -4.384  -2.805  10.681  1.00 91.64 199 A 1 
ATOM 1581 C CB  . ALA A 1 199 ? -1.651  -4.125  9.166   1.00 89.55 199 A 1 
ATOM 1582 N N   . SER A 1 200 ? -3.422  -4.532  11.749  1.00 92.67 200 A 1 
ATOM 1583 C CA  . SER A 1 200 ? -4.656  -4.942  12.428  1.00 92.47 200 A 1 
ATOM 1584 C C   . SER A 1 200 ? -5.131  -3.920  13.465  1.00 92.70 200 A 1 
ATOM 1585 O O   . SER A 1 200 ? -6.333  -3.664  13.550  1.00 92.31 200 A 1 
ATOM 1586 C CB  . SER A 1 200 ? -4.511  -6.336  13.042  1.00 92.24 200 A 1 
ATOM 1587 O OG  . SER A 1 200 ? -3.468  -6.383  13.983  1.00 85.99 200 A 1 
ATOM 1588 N N   . PHE A 1 201 ? -4.218  -3.259  14.181  1.00 94.48 201 A 1 
ATOM 1589 C CA  . PHE A 1 201 ? -4.549  -2.132  15.052  1.00 94.46 201 A 1 
ATOM 1590 C C   . PHE A 1 201 ? -5.223  -1.004  14.265  1.00 94.62 201 A 1 
ATOM 1591 O O   . PHE A 1 201 ? -6.307  -0.557  14.641  1.00 93.91 201 A 1 
ATOM 1592 C CB  . PHE A 1 201 ? -3.277  -1.629  15.748  1.00 94.35 201 A 1 
ATOM 1593 C CG  . PHE A 1 201 ? -3.516  -0.462  16.688  1.00 94.85 201 A 1 
ATOM 1594 C CD1 . PHE A 1 201 ? -3.610  0.850   16.189  1.00 93.48 201 A 1 
ATOM 1595 C CD2 . PHE A 1 201 ? -3.658  -0.692  18.068  1.00 93.93 201 A 1 
ATOM 1596 C CE1 . PHE A 1 201 ? -3.856  1.925   17.063  1.00 93.37 201 A 1 
ATOM 1597 C CE2 . PHE A 1 201 ? -3.897  0.384   18.940  1.00 92.96 201 A 1 
ATOM 1598 C CZ  . PHE A 1 201 ? -4.000  1.692   18.437  1.00 93.88 201 A 1 
ATOM 1599 N N   . GLY A 1 202 ? -4.622  -0.586  13.148  1.00 93.49 202 A 1 
ATOM 1600 C CA  . GLY A 1 202 ? -5.162  0.470   12.292  1.00 92.72 202 A 1 
ATOM 1601 C C   . GLY A 1 202 ? -6.565  0.166   11.756  1.00 93.17 202 A 1 
ATOM 1602 O O   . GLY A 1 202 ? -7.362  1.083   11.583  1.00 92.56 202 A 1 
ATOM 1603 N N   . CYS A 1 203 ? -6.901  -1.118  11.548  1.00 93.73 203 A 1 
ATOM 1604 C CA  . CYS A 1 203 ? -8.235  -1.529  11.104  1.00 92.62 203 A 1 
ATOM 1605 C C   . CYS A 1 203 ? -9.265  -1.548  12.251  1.00 92.67 203 A 1 
ATOM 1606 O O   . CYS A 1 203 ? -10.386 -1.072  12.083  1.00 92.12 203 A 1 
ATOM 1607 C CB  . CYS A 1 203 ? -8.135  -2.904  10.435  1.00 91.75 203 A 1 
ATOM 1608 S SG  . CYS A 1 203 ? -7.057  -2.845  8.974   1.00 89.90 203 A 1 
ATOM 1609 N N   . LEU A 1 204 ? -8.896  -2.097  13.418  1.00 94.78 204 A 1 
ATOM 1610 C CA  . LEU A 1 204 ? -9.831  -2.321  14.532  1.00 94.62 204 A 1 
ATOM 1611 C C   . LEU A 1 204 ? -10.108 -1.053  15.343  1.00 94.85 204 A 1 
ATOM 1612 O O   . LEU A 1 204 ? -11.263 -0.742  15.634  1.00 94.36 204 A 1 
ATOM 1613 C CB  . LEU A 1 204 ? -9.274  -3.452  15.418  1.00 93.88 204 A 1 
ATOM 1614 C CG  . LEU A 1 204 ? -10.093 -3.760  16.693  1.00 91.20 204 A 1 
ATOM 1615 C CD1 . LEU A 1 204 ? -11.534 -4.147  16.405  1.00 85.02 204 A 1 
ATOM 1616 C CD2 . LEU A 1 204 ? -9.454  -4.939  17.429  1.00 85.07 204 A 1 
ATOM 1617 N N   . VAL A 1 205 ? -9.055  -0.328  15.737  1.00 94.90 205 A 1 
ATOM 1618 C CA  . VAL A 1 205 ? -9.170  0.740   16.739  1.00 94.82 205 A 1 
ATOM 1619 C C   . VAL A 1 205 ? -10.079 1.884   16.295  1.00 94.84 205 A 1 
ATOM 1620 O O   . VAL A 1 205 ? -10.957 2.236   17.083  1.00 94.54 205 A 1 
ATOM 1621 C CB  . VAL A 1 205 ? -7.790  1.217   17.218  1.00 94.73 205 A 1 
ATOM 1622 C CG1 . VAL A 1 205 ? -7.866  2.496   18.056  1.00 92.06 205 A 1 
ATOM 1623 C CG2 . VAL A 1 205 ? -7.163  0.115   18.081  1.00 91.46 205 A 1 
ATOM 1624 N N   . PRO A 1 206 ? -10.000 2.415   15.059  1.00 94.86 206 A 1 
ATOM 1625 C CA  . PRO A 1 206 ? -10.924 3.464   14.623  1.00 94.07 206 A 1 
ATOM 1626 C C   . PRO A 1 206 ? -12.394 3.043   14.740  1.00 94.15 206 A 1 
ATOM 1627 O O   . PRO A 1 206 ? -13.228 3.818   15.203  1.00 93.43 206 A 1 
ATOM 1628 C CB  . PRO A 1 206 ? -10.530 3.787   13.177  1.00 93.49 206 A 1 
ATOM 1629 C CG  . PRO A 1 206 ? -9.048  3.418   13.125  1.00 92.43 206 A 1 
ATOM 1630 C CD  . PRO A 1 206 ? -8.992  2.187   14.028  1.00 94.54 206 A 1 
ATOM 1631 N N   . ARG A 1 207 ? -12.725 1.790   14.413  1.00 95.25 207 A 1 
ATOM 1632 C CA  . ARG A 1 207 ? -14.095 1.260   14.525  1.00 94.79 207 A 1 
ATOM 1633 C C   . ARG A 1 207 ? -14.520 1.020   15.973  1.00 95.28 207 A 1 
ATOM 1634 O O   . ARG A 1 207 ? -15.693 1.189   16.292  1.00 94.21 207 A 1 
ATOM 1635 C CB  . ARG A 1 207 ? -14.227 -0.031  13.708  1.00 93.94 207 A 1 
ATOM 1636 C CG  . ARG A 1 207 ? -14.044 0.206   12.203  1.00 90.90 207 A 1 
ATOM 1637 C CD  . ARG A 1 207 ? -14.250 -1.119  11.462  1.00 87.28 207 A 1 
ATOM 1638 N NE  . ARG A 1 207 ? -14.154 -0.979  10.003  1.00 82.96 207 A 1 
ATOM 1639 C CZ  . ARG A 1 207 ? -15.098 -0.584  9.173   1.00 78.84 207 A 1 
ATOM 1640 N NH1 . ARG A 1 207 ? -16.281 -0.210  9.582   1.00 70.35 207 A 1 
ATOM 1641 N NH2 . ARG A 1 207 ? -14.861 -0.571  7.896   1.00 72.37 207 A 1 
ATOM 1642 N N   . LEU A 1 208 ? -13.584 0.650   16.848  1.00 95.37 208 A 1 
ATOM 1643 C CA  . LEU A 1 208 ? -13.835 0.449   18.276  1.00 95.57 208 A 1 
ATOM 1644 C C   . LEU A 1 208 ? -14.140 1.775   18.984  1.00 96.00 208 A 1 
ATOM 1645 O O   . LEU A 1 208 ? -15.159 1.886   19.670  1.00 95.42 208 A 1 
ATOM 1646 C CB  . LEU A 1 208 ? -12.612 -0.266  18.883  1.00 95.36 208 A 1 
ATOM 1647 C CG  . LEU A 1 208 ? -12.766 -0.620  20.374  1.00 93.36 208 A 1 
ATOM 1648 C CD1 . LEU A 1 208 ? -13.755 -1.764  20.579  1.00 87.98 208 A 1 
ATOM 1649 C CD2 . LEU A 1 208 ? -11.421 -1.055  20.949  1.00 88.11 208 A 1 
ATOM 1650 N N   . VAL A 1 209 ? -13.286 2.788   18.802  1.00 94.99 209 A 1 
ATOM 1651 C CA  . VAL A 1 209 ? -13.394 4.084   19.503  1.00 94.95 209 A 1 
ATOM 1652 C C   . VAL A 1 209 ? -14.508 4.975   18.951  1.00 94.75 209 A 1 
ATOM 1653 O O   . VAL A 1 209 ? -14.977 5.868   19.649  1.00 94.02 209 A 1 
ATOM 1654 C CB  . VAL A 1 209 ? -12.055 4.848   19.546  1.00 95.30 209 A 1 
ATOM 1655 C CG1 . VAL A 1 209 ? -10.951 4.002   20.185  1.00 92.49 209 A 1 
ATOM 1656 C CG2 . VAL A 1 209 ? -11.595 5.344   18.166  1.00 91.93 209 A 1 
ATOM 1657 N N   . THR A 1 210 ? -14.989 4.705   17.736  1.00 94.80 210 A 1 
ATOM 1658 C CA  . THR A 1 210 ? -16.177 5.360   17.157  1.00 94.13 210 A 1 
ATOM 1659 C C   . THR A 1 210 ? -17.479 4.619   17.470  1.00 94.05 210 A 1 
ATOM 1660 O O   . THR A 1 210 ? -18.567 5.111   17.166  1.00 93.41 210 A 1 
ATOM 1661 C CB  . THR A 1 210 ? -16.052 5.532   15.640  1.00 93.79 210 A 1 
ATOM 1662 O OG1 . THR A 1 210 ? -15.856 4.278   15.025  1.00 91.39 210 A 1 
ATOM 1663 C CG2 . THR A 1 210 ? -14.910 6.465   15.244  1.00 90.79 210 A 1 
ATOM 1664 N N   . GLY A 1 211 ? -17.407 3.422   18.066  1.00 93.43 211 A 1 
ATOM 1665 C CA  . GLY A 1 211 ? -18.572 2.581   18.333  1.00 93.31 211 A 1 
ATOM 1666 C C   . GLY A 1 211 ? -19.197 1.954   17.084  1.00 93.80 211 A 1 
ATOM 1667 O O   . GLY A 1 211 ? -20.332 1.484   17.133  1.00 92.00 211 A 1 
ATOM 1668 N N   . GLN A 1 212 ? -18.487 1.915   15.955  1.00 94.51 212 A 1 
ATOM 1669 C CA  . GLN A 1 212 ? -18.918 1.153   14.775  1.00 93.00 212 A 1 
ATOM 1670 C C   . GLN A 1 212 ? -18.762 -0.357  14.984  1.00 93.60 212 A 1 
ATOM 1671 O O   . GLN A 1 212 ? -19.459 -1.144  14.346  1.00 92.41 212 A 1 
ATOM 1672 C CB  . GLN A 1 212 ? -18.106 1.583   13.554  1.00 91.71 212 A 1 
ATOM 1673 C CG  . GLN A 1 212 ? -18.405 3.023   13.121  1.00 89.53 212 A 1 
ATOM 1674 C CD  . GLN A 1 212 ? -17.496 3.449   11.984  1.00 87.91 212 A 1 
ATOM 1675 O OE1 . GLN A 1 212 ? -17.206 2.697   11.061  1.00 80.47 212 A 1 
ATOM 1676 N NE2 . GLN A 1 212 ? -17.012 4.662   12.016  1.00 78.31 212 A 1 
ATOM 1677 N N   . PHE A 1 213 ? -17.877 -0.760  15.887  1.00 92.61 213 A 1 
ATOM 1678 C CA  . PHE A 1 213 ? -17.680 -2.132  16.329  1.00 93.66 213 A 1 
ATOM 1679 C C   . PHE A 1 213 ? -18.001 -2.254  17.820  1.00 94.91 213 A 1 
ATOM 1680 O O   . PHE A 1 213 ? -17.449 -1.520  18.642  1.00 94.65 213 A 1 
ATOM 1681 C CB  . PHE A 1 213 ? -16.243 -2.555  16.013  1.00 93.25 213 A 1 
ATOM 1682 C CG  . PHE A 1 213 ? -15.895 -3.934  16.529  1.00 93.63 213 A 1 
ATOM 1683 C CD1 . PHE A 1 213 ? -15.021 -4.077  17.623  1.00 90.50 213 A 1 
ATOM 1684 C CD2 . PHE A 1 213 ? -16.466 -5.072  15.941  1.00 91.31 213 A 1 
ATOM 1685 C CE1 . PHE A 1 213 ? -14.717 -5.357  18.113  1.00 90.61 213 A 1 
ATOM 1686 C CE2 . PHE A 1 213 ? -16.164 -6.351  16.435  1.00 90.07 213 A 1 
ATOM 1687 C CZ  . PHE A 1 213 ? -15.288 -6.496  17.518  1.00 92.06 213 A 1 
ATOM 1688 N N   . ASP A 1 214 ? -18.893 -3.178  18.163  1.00 95.48 214 A 1 
ATOM 1689 C CA  . ASP A 1 214 ? -19.274 -3.466  19.548  1.00 95.66 214 A 1 
ATOM 1690 C C   . ASP A 1 214 ? -18.471 -4.666  20.073  1.00 95.56 214 A 1 
ATOM 1691 O O   . ASP A 1 214 ? -18.792 -5.822  19.796  1.00 94.89 214 A 1 
ATOM 1692 C CB  . ASP A 1 214 ? -20.792 -3.691  19.639  1.00 95.32 214 A 1 
ATOM 1693 C CG  . ASP A 1 214 ? -21.300 -3.801  21.083  1.00 95.05 214 A 1 
ATOM 1694 O OD1 . ASP A 1 214 ? -20.518 -4.133  22.000  1.00 92.35 214 A 1 
ATOM 1695 O OD2 . ASP A 1 214 ? -22.498 -3.506  21.294  1.00 91.69 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? -17.436 -4.387  20.870  1.00 95.89 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? -16.550 -5.402  21.437  1.00 95.15 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? -17.250 -6.391  22.386  1.00 94.87 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? -16.693 -7.443  22.707  1.00 93.14 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? -15.415 -4.670  22.167  1.00 94.28 215 A 1 
ATOM 1701 N N   . ALA A 1 216 ? -18.444 -6.055  22.885  1.00 95.55 216 A 1 
ATOM 1702 C CA  . ALA A 1 216 ? -19.211 -6.922  23.773  1.00 94.49 216 A 1 
ATOM 1703 C C   . ALA A 1 216 ? -20.152 -7.870  23.014  1.00 94.65 216 A 1 
ATOM 1704 O O   . ALA A 1 216 ? -20.434 -8.958  23.512  1.00 92.75 216 A 1 
ATOM 1705 C CB  . ALA A 1 216 ? -19.979 -6.049  24.773  1.00 93.28 216 A 1 
ATOM 1706 N N   . ALA A 1 217 ? -20.625 -7.469  21.842  1.00 95.44 217 A 1 
ATOM 1707 C CA  . ALA A 1 217 ? -21.635 -8.206  21.085  1.00 95.11 217 A 1 
ATOM 1708 C C   . ALA A 1 217 ? -21.108 -8.859  19.799  1.00 95.39 217 A 1 
ATOM 1709 O O   . ALA A 1 217 ? -21.779 -9.727  19.241  1.00 93.86 217 A 1 
ATOM 1710 C CB  . ALA A 1 217 ? -22.779 -7.233  20.780  1.00 94.25 217 A 1 
ATOM 1711 N N   . MET A 1 218 ? -19.940 -8.434  19.309  1.00 95.95 218 A 1 
ATOM 1712 C CA  . MET A 1 218 ? -19.410 -8.867  18.018  1.00 95.78 218 A 1 
ATOM 1713 C C   . MET A 1 218 ? -18.045 -9.542  18.148  1.00 96.05 218 A 1 
ATOM 1714 O O   . MET A 1 218 ? -17.247 -9.209  19.025  1.00 95.01 218 A 1 
ATOM 1715 C CB  . MET A 1 218 ? -19.331 -7.684  17.038  1.00 94.77 218 A 1 
ATOM 1716 C CG  . MET A 1 218 ? -20.675 -6.978  16.820  1.00 91.34 218 A 1 
ATOM 1717 S SD  . MET A 1 218 ? -20.630 -5.655  15.577  1.00 89.46 218 A 1 
ATOM 1718 C CE  . MET A 1 218 ? -20.623 -6.663  14.075  1.00 77.84 218 A 1 
ATOM 1719 N N   . LYS A 1 219 ? -17.747 -10.438 17.201  1.00 95.08 219 A 1 
ATOM 1720 C CA  . LYS A 1 219 ? -16.423 -11.027 16.987  1.00 95.12 219 A 1 
ATOM 1721 C C   . LYS A 1 219 ? -15.699 -10.311 15.847  1.00 95.68 219 A 1 
ATOM 1722 O O   . LYS A 1 219 ? -16.311 -9.973  14.832  1.00 95.18 219 A 1 
ATOM 1723 C CB  . LYS A 1 219 ? -16.524 -12.531 16.714  1.00 94.30 219 A 1 
ATOM 1724 C CG  . LYS A 1 219 ? -17.235 -13.310 17.829  1.00 91.62 219 A 1 
ATOM 1725 C CD  . LYS A 1 219 ? -17.108 -14.815 17.570  1.00 88.76 219 A 1 
ATOM 1726 C CE  . LYS A 1 219 ? -17.789 -15.642 18.662  1.00 83.58 219 A 1 
ATOM 1727 N NZ  . LYS A 1 219 ? -17.529 -17.091 18.446  1.00 75.20 219 A 1 
ATOM 1728 N N   . ALA A 1 220 ? -14.394 -10.116 15.996  1.00 94.09 220 A 1 
ATOM 1729 C CA  . ALA A 1 220 ? -13.535 -9.557  14.959  1.00 94.12 220 A 1 
ATOM 1730 C C   . ALA A 1 220 ? -12.976 -10.683 14.073  1.00 94.01 220 A 1 
ATOM 1731 O O   . ALA A 1 220 ? -12.196 -11.510 14.543  1.00 93.37 220 A 1 
ATOM 1732 C CB  . ALA A 1 220 ? -12.431 -8.735  15.635  1.00 94.22 220 A 1 
ATOM 1733 N N   . ALA A 1 221 ? -13.353 -10.719 12.800  1.00 94.18 221 A 1 
ATOM 1734 C CA  . ALA A 1 221 ? -12.836 -11.695 11.844  1.00 93.89 221 A 1 
ATOM 1735 C C   . ALA A 1 221 ? -11.669 -11.123 11.026  1.00 93.47 221 A 1 
ATOM 1736 O O   . ALA A 1 221 ? -11.762 -10.029 10.460  1.00 92.25 221 A 1 
ATOM 1737 C CB  . ALA A 1 221 ? -13.968 -12.226 10.963  1.00 93.57 221 A 1 
ATOM 1738 N N   . TRP A 1 222 ? -10.585 -11.901 10.938  1.00 92.83 222 A 1 
ATOM 1739 C CA  . TRP A 1 222 ? -9.289  -11.529 10.379  1.00 92.34 222 A 1 
ATOM 1740 C C   . TRP A 1 222 ? -8.925  -12.436 9.196   1.00 91.74 222 A 1 
ATOM 1741 O O   . TRP A 1 222 ? -8.250  -13.454 9.387   1.00 89.51 222 A 1 
ATOM 1742 C CB  . TRP A 1 222 ? -8.247  -11.587 11.500  1.00 92.33 222 A 1 
ATOM 1743 C CG  . TRP A 1 222 ? -8.584  -10.768 12.709  1.00 92.64 222 A 1 
ATOM 1744 C CD1 . TRP A 1 222 ? -9.068  -11.251 13.872  1.00 91.35 222 A 1 
ATOM 1745 C CD2 . TRP A 1 222 ? -8.498  -9.325  12.875  1.00 93.02 222 A 1 
ATOM 1746 N NE1 . TRP A 1 222 ? -9.272  -10.209 14.755  1.00 91.65 222 A 1 
ATOM 1747 C CE2 . TRP A 1 222 ? -8.929  -9.000  14.197  1.00 92.56 222 A 1 
ATOM 1748 C CE3 . TRP A 1 222 ? -8.087  -8.260  12.050  1.00 92.21 222 A 1 
ATOM 1749 C CZ2 . TRP A 1 222 ? -8.936  -7.687  14.680  1.00 92.38 222 A 1 
ATOM 1750 C CZ3 . TRP A 1 222 ? -8.094  -6.934  12.523  1.00 91.12 222 A 1 
ATOM 1751 C CH2 . TRP A 1 222 ? -8.514  -6.648  13.838  1.00 90.75 222 A 1 
ATOM 1752 N N   . PRO A 1 223 ? -9.367  -12.113 7.972   1.00 91.83 223 A 1 
ATOM 1753 C CA  . PRO A 1 223 ? -9.028  -12.871 6.772   1.00 89.85 223 A 1 
ATOM 1754 C C   . PRO A 1 223 ? -7.589  -12.576 6.326   1.00 87.54 223 A 1 
ATOM 1755 O O   . PRO A 1 223 ? -7.226  -11.420 6.077   1.00 82.49 223 A 1 
ATOM 1756 C CB  . PRO A 1 223 ? -10.063 -12.445 5.730   1.00 88.68 223 A 1 
ATOM 1757 C CG  . PRO A 1 223 ? -10.412 -11.012 6.128   1.00 87.73 223 A 1 
ATOM 1758 C CD  . PRO A 1 223 ? -10.295 -11.028 7.645   1.00 90.50 223 A 1 
ATOM 1759 N N   . SER A 1 224 ? -6.756  -13.620 6.215   1.00 85.19 224 A 1 
ATOM 1760 C CA  . SER A 1 224 ? -5.352  -13.472 5.817   1.00 81.62 224 A 1 
ATOM 1761 C C   . SER A 1 224 ? -4.732  -14.784 5.354   1.00 79.46 224 A 1 
ATOM 1762 O O   . SER A 1 224 ? -4.943  -15.813 5.980   1.00 72.96 224 A 1 
ATOM 1763 C CB  . SER A 1 224 ? -4.554  -12.980 7.023   1.00 77.39 224 A 1 
ATOM 1764 O OG  . SER A 1 224 ? -3.201  -12.721 6.698   1.00 71.32 224 A 1 
ATOM 1765 N N   . THR A 1 225 ? -3.845  -14.722 4.365   1.00 79.36 225 A 1 
ATOM 1766 C CA  . THR A 1 225 ? -2.948  -15.836 4.028   1.00 75.20 225 A 1 
ATOM 1767 C C   . THR A 1 225 ? -1.702  -15.881 4.922   1.00 74.73 225 A 1 
ATOM 1768 O O   . THR A 1 225 ? -1.067  -16.917 5.042   1.00 68.34 225 A 1 
ATOM 1769 C CB  . THR A 1 225 ? -2.544  -15.755 2.548   1.00 69.53 225 A 1 
ATOM 1770 O OG1 . THR A 1 225 ? -1.966  -14.493 2.289   1.00 66.51 225 A 1 
ATOM 1771 C CG2 . THR A 1 225 ? -3.754  -15.894 1.627   1.00 64.01 225 A 1 
ATOM 1772 N N   . GLY A 1 226 ? -1.369  -14.794 5.626   1.00 76.25 226 A 1 
ATOM 1773 C CA  . GLY A 1 226 ? -0.136  -14.682 6.397   1.00 75.38 226 A 1 
ATOM 1774 C C   . GLY A 1 226 ? -0.315  -14.260 7.859   1.00 78.37 226 A 1 
ATOM 1775 O O   . GLY A 1 226 ? -1.154  -14.750 8.606   1.00 72.97 226 A 1 
ATOM 1776 N N   . ASN A 1 227 ? 0.511   -13.302 8.305   1.00 79.95 227 A 1 
ATOM 1777 C CA  . ASN A 1 227 ? 0.587   -12.881 9.710   1.00 80.53 227 A 1 
ATOM 1778 C C   . ASN A 1 227 ? -0.527  -11.929 10.180  1.00 82.49 227 A 1 
ATOM 1779 O O   . ASN A 1 227 ? -0.597  -11.634 11.376  1.00 78.18 227 A 1 
ATOM 1780 C CB  . ASN A 1 227 ? 1.959   -12.246 9.948   1.00 75.43 227 A 1 
ATOM 1781 C CG  . ASN A 1 227 ? 3.078   -13.266 9.953   1.00 72.08 227 A 1 
ATOM 1782 O OD1 . ASN A 1 227 ? 3.031   -14.247 10.673  1.00 66.50 227 A 1 
ATOM 1783 N ND2 . ASN A 1 227 ? 4.102   -13.045 9.167   1.00 63.43 227 A 1 
ATOM 1784 N N   . TYR A 1 228 ? -1.375  -11.415 9.284   1.00 83.87 228 A 1 
ATOM 1785 C CA  . TYR A 1 228 ? -2.399  -10.438 9.676   1.00 83.87 228 A 1 
ATOM 1786 C C   . TYR A 1 228 ? -3.470  -11.048 10.590  1.00 86.41 228 A 1 
ATOM 1787 O O   . TYR A 1 228 ? -3.846  -10.423 11.581  1.00 83.44 228 A 1 
ATOM 1788 C CB  . TYR A 1 228 ? -3.014  -9.807  8.434   1.00 82.80 228 A 1 
ATOM 1789 C CG  . TYR A 1 228 ? -4.162  -8.857  8.715   1.00 81.71 228 A 1 
ATOM 1790 C CD1 . TYR A 1 228 ? -5.485  -9.287  8.524   1.00 76.74 228 A 1 
ATOM 1791 C CD2 . TYR A 1 228 ? -3.911  -7.538  9.151   1.00 76.43 228 A 1 
ATOM 1792 C CE1 . TYR A 1 228 ? -6.556  -8.403  8.745   1.00 75.99 228 A 1 
ATOM 1793 C CE2 . TYR A 1 228 ? -4.984  -6.652  9.374   1.00 77.33 228 A 1 
ATOM 1794 C CZ  . TYR A 1 228 ? -6.306  -7.086  9.164   1.00 83.83 228 A 1 
ATOM 1795 O OH  . TYR A 1 228 ? -7.345  -6.233  9.357   1.00 82.66 228 A 1 
ATOM 1796 N N   . CYS A 1 229 ? -3.904  -12.295 10.340  1.00 84.36 229 A 1 
ATOM 1797 C CA  . CYS A 1 229 ? -4.825  -12.991 11.244  1.00 83.34 229 A 1 
ATOM 1798 C C   . CYS A 1 229 ? -4.211  -13.220 12.634  1.00 85.35 229 A 1 
ATOM 1799 O O   . CYS A 1 229 ? -4.922  -13.100 13.634  1.00 84.86 229 A 1 
ATOM 1800 C CB  . CYS A 1 229 ? -5.295  -14.303 10.599  1.00 79.93 229 A 1 
ATOM 1801 S SG  . CYS A 1 229 ? -3.902  -15.413 10.265  1.00 75.33 229 A 1 
ATOM 1802 N N   . ARG A 1 230 ? -2.890  -13.448 12.727  1.00 85.68 230 A 1 
ATOM 1803 C CA  . ARG A 1 230 ? -2.161  -13.559 14.004  1.00 86.63 230 A 1 
ATOM 1804 C C   . ARG A 1 230 ? -2.154  -12.222 14.744  1.00 88.73 230 A 1 
ATOM 1805 O O   . ARG A 1 230 ? -2.570  -12.158 15.895  1.00 88.47 230 A 1 
ATOM 1806 C CB  . ARG A 1 230 ? -0.722  -14.062 13.791  1.00 85.12 230 A 1 
ATOM 1807 C CG  . ARG A 1 230 ? -0.647  -15.468 13.161  1.00 80.15 230 A 1 
ATOM 1808 C CD  . ARG A 1 230 ? 0.806   -15.912 12.917  1.00 79.03 230 A 1 
ATOM 1809 N NE  . ARG A 1 230 ? 1.593   -16.019 14.163  1.00 74.18 230 A 1 
ATOM 1810 C CZ  . ARG A 1 230 ? 2.791   -15.506 14.410  1.00 71.80 230 A 1 
ATOM 1811 N NH1 . ARG A 1 230 ? 3.465   -14.826 13.527  1.00 62.74 230 A 1 
ATOM 1812 N NH2 . ARG A 1 230 ? 3.351   -15.667 15.568  1.00 62.90 230 A 1 
ATOM 1813 N N   . GLY A 1 231 ? -1.743  -11.143 14.061  1.00 87.51 231 A 1 
ATOM 1814 C CA  . GLY A 1 231 ? -1.759  -9.794  14.639  1.00 87.59 231 A 1 
ATOM 1815 C C   . GLY A 1 231 ? -3.161  -9.346  15.059  1.00 90.10 231 A 1 
ATOM 1816 O O   . GLY A 1 231 ? -3.332  -8.755  16.122  1.00 89.86 231 A 1 
ATOM 1817 N N   . GLY A 1 232 ? -4.171  -9.684  14.255  1.00 89.55 232 A 1 
ATOM 1818 C CA  . GLY A 1 232 ? -5.572  -9.413  14.556  1.00 89.56 232 A 1 
ATOM 1819 C C   . GLY A 1 232 ? -6.090  -10.175 15.775  1.00 91.15 232 A 1 
ATOM 1820 O O   . GLY A 1 232 ? -6.698  -9.567  16.652  1.00 91.08 232 A 1 
ATOM 1821 N N   . ALA A 1 233 ? -5.810  -11.480 15.871  1.00 91.78 233 A 1 
ATOM 1822 C CA  . ALA A 1 233 ? -6.181  -12.292 17.032  1.00 91.47 233 A 1 
ATOM 1823 C C   . ALA A 1 233 ? -5.498  -11.790 18.316  1.00 91.88 233 A 1 
ATOM 1824 O O   . ALA A 1 233 ? -6.158  -11.642 19.344  1.00 91.19 233 A 1 
ATOM 1825 C CB  . ALA A 1 233 ? -5.840  -13.753 16.733  1.00 91.11 233 A 1 
ATOM 1826 N N   . PHE A 1 234 ? -4.211  -11.441 18.241  1.00 92.82 234 A 1 
ATOM 1827 C CA  . PHE A 1 234 ? -3.465  -10.878 19.366  1.00 92.37 234 A 1 
ATOM 1828 C C   . PHE A 1 234 ? -4.066  -9.552  19.841  1.00 93.14 234 A 1 
ATOM 1829 O O   . PHE A 1 234 ? -4.474  -9.447  20.998  1.00 92.81 234 A 1 
ATOM 1830 C CB  . PHE A 1 234 ? -1.997  -10.710 18.973  1.00 91.73 234 A 1 
ATOM 1831 C CG  . PHE A 1 234 ? -1.105  -10.285 20.125  1.00 90.31 234 A 1 
ATOM 1832 C CD1 . PHE A 1 234 ? -0.720  -8.941  20.273  1.00 86.71 234 A 1 
ATOM 1833 C CD2 . PHE A 1 234 ? -0.650  -11.244 21.049  1.00 87.27 234 A 1 
ATOM 1834 C CE1 . PHE A 1 234 ? 0.128   -8.563  21.332  1.00 85.22 234 A 1 
ATOM 1835 C CE2 . PHE A 1 234 ? 0.197   -10.865 22.106  1.00 84.75 234 A 1 
ATOM 1836 C CZ  . PHE A 1 234 ? 0.591   -9.525  22.246  1.00 85.51 234 A 1 
ATOM 1837 N N   . ASN A 1 235 ? -4.221  -8.569  18.946  1.00 92.01 235 A 1 
ATOM 1838 C CA  . ASN A 1 235 ? -4.814  -7.277  19.304  1.00 91.69 235 A 1 
ATOM 1839 C C   . ASN A 1 235 ? -6.247  -7.426  19.831  1.00 91.95 235 A 1 
ATOM 1840 O O   . ASN A 1 235 ? -6.614  -6.750  20.787  1.00 91.06 235 A 1 
ATOM 1841 C CB  . ASN A 1 235 ? -4.786  -6.337  18.091  1.00 90.91 235 A 1 
ATOM 1842 C CG  . ASN A 1 235 ? -3.411  -5.760  17.803  1.00 89.90 235 A 1 
ATOM 1843 O OD1 . ASN A 1 235 ? -2.493  -5.780  18.601  1.00 83.47 235 A 1 
ATOM 1844 N ND2 . ASN A 1 235 ? -3.238  -5.174  16.641  1.00 82.81 235 A 1 
ATOM 1845 N N   . SER A 1 236 ? -7.038  -8.337  19.251  1.00 92.66 236 A 1 
ATOM 1846 C CA  . SER A 1 236 ? -8.378  -8.647  19.755  1.00 92.23 236 A 1 
ATOM 1847 C C   . SER A 1 236 ? -8.322  -9.114  21.206  1.00 91.84 236 A 1 
ATOM 1848 O O   . SER A 1 236 ? -9.058  -8.599  22.044  1.00 91.46 236 A 1 
ATOM 1849 C CB  . SER A 1 236 ? -9.049  -9.730  18.912  1.00 92.34 236 A 1 
ATOM 1850 O OG  . SER A 1 236 ? -9.255  -9.279  17.594  1.00 88.25 236 A 1 
ATOM 1851 N N   . ARG A 1 237 ? -7.403  -10.024 21.528  1.00 93.53 237 A 1 
ATOM 1852 C CA  . ARG A 1 237 ? -7.236  -10.527 22.895  1.00 92.68 237 A 1 
ATOM 1853 C C   . ARG A 1 237 ? -6.854  -9.414  23.869  1.00 92.83 237 A 1 
ATOM 1854 O O   . ARG A 1 237 ? -7.463  -9.325  24.935  1.00 90.93 237 A 1 
ATOM 1855 C CB  . ARG A 1 237 ? -6.217  -11.679 22.884  1.00 92.04 237 A 1 
ATOM 1856 C CG  . ARG A 1 237 ? -6.123  -12.425 24.224  1.00 84.32 237 A 1 
ATOM 1857 C CD  . ARG A 1 237 ? -7.452  -13.082 24.599  1.00 82.36 237 A 1 
ATOM 1858 N NE  . ARG A 1 237 ? -7.303  -13.963 25.770  1.00 76.16 237 A 1 
ATOM 1859 C CZ  . ARG A 1 237 ? -8.294  -14.567 26.406  1.00 68.70 237 A 1 
ATOM 1860 N NH1 . ARG A 1 237 ? -9.542  -14.397 26.056  1.00 62.52 237 A 1 
ATOM 1861 N NH2 . ARG A 1 237 ? -8.042  -15.364 27.400  1.00 59.63 237 A 1 
ATOM 1862 N N   . LEU A 1 238 ? -5.910  -8.539  23.483  1.00 93.57 238 A 1 
ATOM 1863 C CA  . LEU A 1 238 ? -5.486  -7.390  24.298  1.00 92.70 238 A 1 
ATOM 1864 C C   . LEU A 1 238 ? -6.613  -6.369  24.515  1.00 92.23 238 A 1 
ATOM 1865 O O   . LEU A 1 238 ? -6.732  -5.799  25.594  1.00 90.68 238 A 1 
ATOM 1866 C CB  . LEU A 1 238 ? -4.279  -6.695  23.649  1.00 92.75 238 A 1 
ATOM 1867 C CG  . LEU A 1 238 ? -3.001  -7.535  23.476  1.00 92.26 238 A 1 
ATOM 1868 C CD1 . LEU A 1 238 ? -1.855  -6.587  23.141  1.00 87.84 238 A 1 
ATOM 1869 C CD2 . LEU A 1 238 ? -2.624  -8.347  24.713  1.00 88.10 238 A 1 
ATOM 1870 N N   . LEU A 1 239 ? -7.466  -6.171  23.516  1.00 93.60 239 A 1 
ATOM 1871 C CA  . LEU A 1 239 ? -8.626  -5.274  23.551  1.00 92.63 239 A 1 
ATOM 1872 C C   . LEU A 1 239 ? -9.884  -5.929  24.157  1.00 91.97 239 A 1 
ATOM 1873 O O   . LEU A 1 239 ? -10.957 -5.326  24.141  1.00 89.88 239 A 1 
ATOM 1874 C CB  . LEU A 1 239 ? -8.866  -4.737  22.127  1.00 92.81 239 A 1 
ATOM 1875 C CG  . LEU A 1 239 ? -7.767  -3.772  21.637  1.00 92.04 239 A 1 
ATOM 1876 C CD1 . LEU A 1 239 ? -7.897  -3.547  20.135  1.00 88.91 239 A 1 
ATOM 1877 C CD2 . LEU A 1 239 ? -7.875  -2.407  22.323  1.00 90.52 239 A 1 
ATOM 1878 N N   . ALA A 1 240 ? -9.766  -7.148  24.682  1.00 92.64 240 A 1 
ATOM 1879 C CA  . ALA A 1 240 ? -10.867 -7.946  25.214  1.00 91.71 240 A 1 
ATOM 1880 C C   . ALA A 1 240 ? -11.987 -8.212  24.183  1.00 92.57 240 A 1 
ATOM 1881 O O   . ALA A 1 240 ? -13.174 -8.170  24.512  1.00 90.55 240 A 1 
ATOM 1882 C CB  . ALA A 1 240 ? -11.349 -7.333  26.540  1.00 90.49 240 A 1 
ATOM 1883 N N   . VAL A 1 241 ? -11.600 -8.474  22.944  1.00 92.69 241 A 1 
ATOM 1884 C CA  . VAL A 1 241 ? -12.477 -8.774  21.804  1.00 92.65 241 A 1 
ATOM 1885 C C   . VAL A 1 241 ? -12.337 -10.247 21.421  1.00 93.45 241 A 1 
ATOM 1886 O O   . VAL A 1 241 ? -11.226 -10.772 21.369  1.00 93.16 241 A 1 
ATOM 1887 C CB  . VAL A 1 241 ? -12.121 -7.848  20.626  1.00 91.43 241 A 1 
ATOM 1888 C CG1 . VAL A 1 241 ? -12.869 -8.200  19.340  1.00 88.34 241 A 1 
ATOM 1889 C CG2 . VAL A 1 241 ? -12.413 -6.380  20.956  1.00 87.67 241 A 1 
ATOM 1890 N N   . ASP A 1 242 ? -13.450 -10.917 21.119  1.00 93.38 242 A 1 
ATOM 1891 C CA  . ASP A 1 242 ? -13.408 -12.268 20.554  1.00 93.53 242 A 1 
ATOM 1892 C C   . ASP A 1 242 ? -13.007 -12.226 19.076  1.00 94.37 242 A 1 
ATOM 1893 O O   . ASP A 1 242 ? -13.448 -11.357 18.318  1.00 93.68 242 A 1 
ATOM 1894 C CB  . ASP A 1 242 ? -14.754 -12.980 20.729  1.00 92.21 242 A 1 
ATOM 1895 C CG  . ASP A 1 242 ? -15.059 -13.389 22.170  1.00 89.37 242 A 1 
ATOM 1896 O OD1 . ASP A 1 242 ? -14.097 -13.567 22.952  1.00 83.62 242 A 1 
ATOM 1897 O OD2 . ASP A 1 242 ? -16.262 -13.567 22.457  1.00 82.87 242 A 1 
ATOM 1898 N N   . SER A 1 243 ? -12.169 -13.166 18.643  1.00 93.61 243 A 1 
ATOM 1899 C CA  . SER A 1 243 ? -11.586 -13.157 17.298  1.00 93.61 243 A 1 
ATOM 1900 C C   . SER A 1 243 ? -11.832 -14.438 16.511  1.00 94.00 243 A 1 
ATOM 1901 O O   . SER A 1 243 ? -11.864 -15.532 17.069  1.00 93.11 243 A 1 
ATOM 1902 C CB  . SER A 1 243 ? -10.089 -12.851 17.361  1.00 92.19 243 A 1 
ATOM 1903 O OG  . SER A 1 243 ? -9.391  -13.850 18.079  1.00 89.44 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? -11.934 -14.287 15.196  1.00 94.57 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -11.984 -15.375 14.219  1.00 94.49 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -10.783 -15.215 13.285  1.00 94.31 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -10.696 -14.227 12.558  1.00 93.38 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? -13.318 -15.373 13.436  1.00 94.32 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? -14.539 -15.328 14.386  1.00 92.81 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? -13.367 -16.592 12.503  1.00 92.98 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? -15.891 -15.271 13.671  1.00 90.71 244 A 1 
ATOM 1912 N N   . ALA A 1 245 ? -9.851  -16.163 13.289  1.00 93.20 245 A 1 
ATOM 1913 C CA  . ALA A 1 245 ? -8.755  -16.199 12.323  1.00 92.27 245 A 1 
ATOM 1914 C C   . ALA A 1 245 ? -9.174  -17.018 11.095  1.00 92.34 245 A 1 
ATOM 1915 O O   . ALA A 1 245 ? -9.619  -18.153 11.245  1.00 91.68 245 A 1 
ATOM 1916 C CB  . ALA A 1 245 ? -7.504  -16.759 13.007  1.00 91.75 245 A 1 
ATOM 1917 N N   . ILE A 1 246 ? -9.021  -16.462 9.895   1.00 92.89 246 A 1 
ATOM 1918 C CA  . ILE A 1 246 ? -9.328  -17.138 8.625   1.00 92.32 246 A 1 
ATOM 1919 C C   . ILE A 1 246 ? -8.035  -17.219 7.817   1.00 91.43 246 A 1 
ATOM 1920 O O   . ILE A 1 246 ? -7.441  -16.179 7.524   1.00 89.94 246 A 1 
ATOM 1921 C CB  . ILE A 1 246 ? -10.444 -16.417 7.836   1.00 92.29 246 A 1 
ATOM 1922 C CG1 . ILE A 1 246 ? -11.678 -16.092 8.715   1.00 90.81 246 A 1 
ATOM 1923 C CG2 . ILE A 1 246 ? -10.850 -17.269 6.619   1.00 90.66 246 A 1 
ATOM 1924 C CD1 . ILE A 1 246 ? -12.716 -15.204 8.018   1.00 87.39 246 A 1 
ATOM 1925 N N   . LEU A 1 247 ? -7.588  -18.424 7.467   1.00 90.00 247 A 1 
ATOM 1926 C CA  . LEU A 1 247 ? -6.342  -18.662 6.726   1.00 89.12 247 A 1 
ATOM 1927 C C   . LEU A 1 247 ? -6.389  -19.983 5.942   1.00 89.61 247 A 1 
ATOM 1928 O O   . LEU A 1 247 ? -7.131  -20.880 6.334   1.00 89.05 247 A 1 
ATOM 1929 C CB  . LEU A 1 247 ? -5.126  -18.602 7.684   1.00 87.28 247 A 1 
ATOM 1930 C CG  . LEU A 1 247 ? -4.928  -19.767 8.681   1.00 83.87 247 A 1 
ATOM 1931 C CD1 . LEU A 1 247 ? -3.582  -19.600 9.386   1.00 78.95 247 A 1 
ATOM 1932 C CD2 . LEU A 1 247 ? -6.009  -19.846 9.767   1.00 78.79 247 A 1 
ATOM 1933 N N   . PRO A 1 248 ? -5.583  -20.149 4.864   1.00 89.28 248 A 1 
ATOM 1934 C CA  . PRO A 1 248 ? -5.528  -21.404 4.123   1.00 88.19 248 A 1 
ATOM 1935 C C   . PRO A 1 248 ? -4.900  -22.534 4.946   1.00 88.15 248 A 1 
ATOM 1936 O O   . PRO A 1 248 ? -3.990  -22.303 5.738   1.00 86.88 248 A 1 
ATOM 1937 C CB  . PRO A 1 248 ? -4.722  -21.124 2.847   1.00 86.87 248 A 1 
ATOM 1938 C CG  . PRO A 1 248 ? -4.709  -19.604 2.740   1.00 85.32 248 A 1 
ATOM 1939 C CD  . PRO A 1 248 ? -4.753  -19.157 4.200   1.00 87.02 248 A 1 
ATOM 1940 N N   . GLU A 1 249 ? -5.354  -23.768 4.713   1.00 88.66 249 A 1 
ATOM 1941 C CA  . GLU A 1 249 ? -4.849  -24.962 5.411   1.00 88.22 249 A 1 
ATOM 1942 C C   . GLU A 1 249 ? -3.372  -25.276 5.112   1.00 87.65 249 A 1 
ATOM 1943 O O   . GLU A 1 249 ? -2.669  -25.790 5.980   1.00 84.73 249 A 1 
ATOM 1944 C CB  . GLU A 1 249 ? -5.769  -26.155 5.091   1.00 86.62 249 A 1 
ATOM 1945 C CG  . GLU A 1 249 ? -5.728  -26.601 3.619   1.00 79.48 249 A 1 
ATOM 1946 C CD  . GLU A 1 249 ? -6.798  -27.651 3.259   1.00 80.54 249 A 1 
ATOM 1947 O OE1 . GLU A 1 249 ? -6.842  -28.028 2.062   1.00 73.19 249 A 1 
ATOM 1948 O OE2 . GLU A 1 249 ? -7.590  -28.035 4.149   1.00 74.90 249 A 1 
ATOM 1949 N N   . GLY A 1 250 ? -2.872  -24.898 3.931   1.00 84.81 250 A 1 
ATOM 1950 C CA  . GLY A 1 250 ? -1.484  -25.118 3.501   1.00 83.20 250 A 1 
ATOM 1951 C C   . GLY A 1 250 ? -0.448  -24.131 4.052   1.00 82.80 250 A 1 
ATOM 1952 O O   . GLY A 1 250 ? 0.689   -24.115 3.579   1.00 80.33 250 A 1 
ATOM 1953 N N   . MET A 1 251 ? -0.802  -23.287 5.019   1.00 82.78 251 A 1 
ATOM 1954 C CA  . MET A 1 251 ? 0.147   -22.369 5.667   1.00 81.86 251 A 1 
ATOM 1955 C C   . MET A 1 251 ? 1.062   -23.095 6.669   1.00 82.07 251 A 1 
ATOM 1956 O O   . MET A 1 251 ? 0.733   -24.176 7.138   1.00 79.66 251 A 1 
ATOM 1957 C CB  . MET A 1 251 ? -0.600  -21.217 6.347   1.00 80.82 251 A 1 
ATOM 1958 C CG  . MET A 1 251 ? -1.427  -20.382 5.359   1.00 78.04 251 A 1 
ATOM 1959 S SD  . MET A 1 251 ? -0.563  -19.746 3.896   1.00 75.36 251 A 1 
ATOM 1960 C CE  . MET A 1 251 ? 0.688   -18.696 4.667   1.00 66.87 251 A 1 
ATOM 1961 N N   . SER A 1 252 ? 2.199   -22.483 7.038   1.00 78.09 252 A 1 
ATOM 1962 C CA  . SER A 1 252 ? 3.188   -23.106 7.929   1.00 77.54 252 A 1 
ATOM 1963 C C   . SER A 1 252 ? 2.592   -23.545 9.278   1.00 78.76 252 A 1 
ATOM 1964 O O   . SER A 1 252 ? 1.733   -22.865 9.854   1.00 79.43 252 A 1 
ATOM 1965 C CB  . SER A 1 252 ? 4.404   -22.196 8.151   1.00 75.24 252 A 1 
ATOM 1966 O OG  . SER A 1 252 ? 4.104   -21.099 8.996   1.00 73.26 252 A 1 
ATOM 1967 N N   . ARG A 1 253 ? 3.081   -24.675 9.799   1.00 78.19 253 A 1 
ATOM 1968 C CA  . ARG A 1 253 ? 2.585   -25.315 11.032  1.00 79.92 253 A 1 
ATOM 1969 C C   . ARG A 1 253 ? 2.595   -24.359 12.233  1.00 82.04 253 A 1 
ATOM 1970 O O   . ARG A 1 253 ? 1.618   -24.295 12.980  1.00 80.60 253 A 1 
ATOM 1971 C CB  . ARG A 1 253 ? 3.441   -26.575 11.286  1.00 77.06 253 A 1 
ATOM 1972 C CG  . ARG A 1 253 ? 3.005   -27.353 12.531  1.00 70.40 253 A 1 
ATOM 1973 C CD  . ARG A 1 253 ? 3.813   -28.652 12.702  1.00 67.84 253 A 1 
ATOM 1974 N NE  . ARG A 1 253 ? 5.246   -28.399 12.964  1.00 61.56 253 A 1 
ATOM 1975 C CZ  . ARG A 1 253 ? 6.273   -29.159 12.603  1.00 54.02 253 A 1 
ATOM 1976 N NH1 . ARG A 1 253 ? 6.118   -30.297 11.996  1.00 50.80 253 A 1 
ATOM 1977 N NH2 . ARG A 1 253 ? 7.496   -28.772 12.843  1.00 48.55 253 A 1 
ATOM 1978 N N   . GLU A 1 254 ? 3.654   -23.560 12.360  1.00 80.38 254 A 1 
ATOM 1979 C CA  . GLU A 1 254 ? 3.870   -22.601 13.445  1.00 80.99 254 A 1 
ATOM 1980 C C   . GLU A 1 254 ? 2.711   -21.598 13.579  1.00 82.59 254 A 1 
ATOM 1981 O O   . GLU A 1 254 ? 2.334   -21.198 14.683  1.00 80.82 254 A 1 
ATOM 1982 C CB  . GLU A 1 254 ? 5.183   -21.824 13.202  1.00 78.87 254 A 1 
ATOM 1983 C CG  . GLU A 1 254 ? 6.473   -22.665 13.165  1.00 73.78 254 A 1 
ATOM 1984 C CD  . GLU A 1 254 ? 6.793   -23.342 11.815  1.00 71.35 254 A 1 
ATOM 1985 O OE1 . GLU A 1 254 ? 7.882   -23.935 11.697  1.00 65.89 254 A 1 
ATOM 1986 O OE2 . GLU A 1 254 ? 5.959   -23.305 10.887  1.00 66.96 254 A 1 
ATOM 1987 N N   . ARG A 1 255 ? 2.093   -21.210 12.454  1.00 83.80 255 A 1 
ATOM 1988 C CA  . ARG A 1 255 ? 0.953   -20.279 12.444  1.00 84.17 255 A 1 
ATOM 1989 C C   . ARG A 1 255 ? -0.282  -20.887 13.105  1.00 86.73 255 A 1 
ATOM 1990 O O   . ARG A 1 255 ? -0.916  -20.226 13.931  1.00 85.89 255 A 1 
ATOM 1991 C CB  . ARG A 1 255 ? 0.628   -19.819 11.011  1.00 81.21 255 A 1 
ATOM 1992 C CG  . ARG A 1 255 ? 1.730   -18.931 10.411  1.00 75.80 255 A 1 
ATOM 1993 C CD  . ARG A 1 255 ? 1.295   -18.402 9.042   1.00 73.15 255 A 1 
ATOM 1994 N NE  . ARG A 1 255 ? 2.328   -17.556 8.405   1.00 69.81 255 A 1 
ATOM 1995 C CZ  . ARG A 1 255 ? 3.366   -17.993 7.709   1.00 66.74 255 A 1 
ATOM 1996 N NH1 . ARG A 1 255 ? 3.666   -19.247 7.637   1.00 58.84 255 A 1 
ATOM 1997 N NH2 . ARG A 1 255 ? 4.129   -17.175 7.052   1.00 60.18 255 A 1 
ATOM 1998 N N   . PHE A 1 256 ? -0.622  -22.130 12.769  1.00 86.76 256 A 1 
ATOM 1999 C CA  . PHE A 1 256 ? -1.776  -22.826 13.342  1.00 88.29 256 A 1 
ATOM 2000 C C   . PHE A 1 256 ? -1.580  -23.143 14.826  1.00 89.63 256 A 1 
ATOM 2001 O O   . PHE A 1 256 ? -2.499  -22.934 15.619  1.00 89.28 256 A 1 
ATOM 2002 C CB  . PHE A 1 256 ? -2.053  -24.112 12.557  1.00 88.01 256 A 1 
ATOM 2003 C CG  . PHE A 1 256 ? -2.780  -23.868 11.253  1.00 88.31 256 A 1 
ATOM 2004 C CD1 . PHE A 1 256 ? -4.179  -23.695 11.262  1.00 85.52 256 A 1 
ATOM 2005 C CD2 . PHE A 1 256 ? -2.076  -23.816 10.040  1.00 85.92 256 A 1 
ATOM 2006 C CE1 . PHE A 1 256 ? -4.868  -23.480 10.061  1.00 84.69 256 A 1 
ATOM 2007 C CE2 . PHE A 1 256 ? -2.767  -23.600 8.836   1.00 84.47 256 A 1 
ATOM 2008 C CZ  . PHE A 1 256 ? -4.165  -23.437 8.846   1.00 86.26 256 A 1 
ATOM 2009 N N   . GLU A 1 257 ? -0.402  -23.621 15.202  1.00 87.71 257 A 1 
ATOM 2010 C CA  . GLU A 1 257 ? -0.079  -23.949 16.594  1.00 87.51 257 A 1 
ATOM 2011 C C   . GLU A 1 257 ? -0.238  -22.728 17.501  1.00 88.23 257 A 1 
ATOM 2012 O O   . GLU A 1 257 ? -0.901  -22.810 18.533  1.00 87.11 257 A 1 
ATOM 2013 C CB  . GLU A 1 257 ? 1.346   -24.507 16.683  1.00 86.66 257 A 1 
ATOM 2014 C CG  . GLU A 1 257 ? 1.418   -25.932 16.102  1.00 82.62 257 A 1 
ATOM 2015 C CD  . GLU A 1 257 ? 2.839   -26.524 16.109  1.00 78.26 257 A 1 
ATOM 2016 O OE1 . GLU A 1 257 ? 2.949   -27.716 15.736  1.00 70.60 257 A 1 
ATOM 2017 O OE2 . GLU A 1 257 ? 3.790   -25.795 16.462  1.00 71.64 257 A 1 
ATOM 2018 N N   . TRP A 1 258 ? 0.281   -21.583 17.081  1.00 87.15 258 A 1 
ATOM 2019 C CA  . TRP A 1 258 ? 0.139   -20.349 17.843  1.00 87.04 258 A 1 
ATOM 2020 C C   . TRP A 1 258 ? -1.308  -19.839 17.886  1.00 88.29 258 A 1 
ATOM 2021 O O   . TRP A 1 258 ? -1.803  -19.471 18.954  1.00 87.88 258 A 1 
ATOM 2022 C CB  . TRP A 1 258 ? 1.101   -19.306 17.271  1.00 85.97 258 A 1 
ATOM 2023 C CG  . TRP A 1 258 ? 1.097   -18.032 18.051  1.00 83.32 258 A 1 
ATOM 2024 C CD1 . TRP A 1 258 ? 1.877   -17.752 19.116  1.00 79.98 258 A 1 
ATOM 2025 C CD2 . TRP A 1 258 ? 0.227   -16.876 17.879  1.00 82.92 258 A 1 
ATOM 2026 N NE1 . TRP A 1 258 ? 1.564   -16.505 19.609  1.00 78.06 258 A 1 
ATOM 2027 C CE2 . TRP A 1 258 ? 0.551   -15.918 18.888  1.00 79.98 258 A 1 
ATOM 2028 C CE3 . TRP A 1 258 ? -0.803  -16.538 16.974  1.00 77.48 258 A 1 
ATOM 2029 C CZ2 . TRP A 1 258 ? -0.106  -14.686 18.986  1.00 77.33 258 A 1 
ATOM 2030 C CZ3 . TRP A 1 258 ? -1.467  -15.308 17.065  1.00 76.53 258 A 1 
ATOM 2031 C CH2 . TRP A 1 258 ? -1.122  -14.381 18.066  1.00 76.09 258 A 1 
ATOM 2032 N N   . LEU A 1 259 ? -2.033  -19.846 16.751  1.00 87.78 259 A 1 
ATOM 2033 C CA  . LEU A 1 259 ? -3.421  -19.364 16.699  1.00 88.64 259 A 1 
ATOM 2034 C C   . LEU A 1 259 ? -4.354  -20.146 17.630  1.00 89.81 259 A 1 
ATOM 2035 O O   . LEU A 1 259 ? -5.240  -19.542 18.232  1.00 90.02 259 A 1 
ATOM 2036 C CB  . LEU A 1 259 ? -3.948  -19.408 15.256  1.00 88.62 259 A 1 
ATOM 2037 C CG  . LEU A 1 259 ? -3.501  -18.224 14.382  1.00 87.20 259 A 1 
ATOM 2038 C CD1 . LEU A 1 259 ? -3.857  -18.509 12.923  1.00 85.06 259 A 1 
ATOM 2039 C CD2 . LEU A 1 259 ? -4.194  -16.917 14.792  1.00 86.08 259 A 1 
ATOM 2040 N N   . LYS A 1 260 ? -4.130  -21.450 17.815  1.00 90.25 260 A 1 
ATOM 2041 C CA  . LYS A 1 260 ? -4.891  -22.285 18.766  1.00 90.27 260 A 1 
ATOM 2042 C C   . LYS A 1 260 ? -4.806  -21.788 20.213  1.00 90.78 260 A 1 
ATOM 2043 O O   . LYS A 1 260 ? -5.689  -22.095 21.005  1.00 89.77 260 A 1 
ATOM 2044 C CB  . LYS A 1 260 ? -4.393  -23.739 18.692  1.00 89.95 260 A 1 
ATOM 2045 C CG  . LYS A 1 260 ? -4.844  -24.465 17.415  1.00 87.03 260 A 1 
ATOM 2046 C CD  . LYS A 1 260 ? -4.114  -25.809 17.284  1.00 83.76 260 A 1 
ATOM 2047 C CE  . LYS A 1 260 ? -4.478  -26.500 15.964  1.00 79.08 260 A 1 
ATOM 2048 N NZ  . LYS A 1 260 ? -3.688  -27.743 15.763  1.00 70.64 260 A 1 
ATOM 2049 N N   . THR A 1 261 ? -3.777  -21.018 20.560  1.00 91.02 261 A 1 
ATOM 2050 C CA  . THR A 1 261 ? -3.579  -20.493 21.922  1.00 89.94 261 A 1 
ATOM 2051 C C   . THR A 1 261 ? -4.211  -19.113 22.151  1.00 90.76 261 A 1 
ATOM 2052 O O   . THR A 1 261 ? -4.361  -18.694 23.299  1.00 89.09 261 A 1 
ATOM 2053 C CB  . THR A 1 261 ? -2.089  -20.459 22.299  1.00 88.85 261 A 1 
ATOM 2054 O OG1 . THR A 1 261 ? -1.393  -19.456 21.599  1.00 86.01 261 A 1 
ATOM 2055 C CG2 . THR A 1 261 ? -1.370  -21.786 22.047  1.00 83.41 261 A 1 
ATOM 2056 N N   . VAL A 1 262 ? -4.575  -18.392 21.080  1.00 91.85 262 A 1 
ATOM 2057 C CA  . VAL A 1 262 ? -4.973  -16.972 21.158  1.00 91.40 262 A 1 
ATOM 2058 C C   . VAL A 1 262 ? -6.340  -16.690 20.538  1.00 91.53 262 A 1 
ATOM 2059 O O   . VAL A 1 262 ? -7.128  -15.934 21.116  1.00 89.42 262 A 1 
ATOM 2060 C CB  . VAL A 1 262 ? -3.887  -16.076 20.521  1.00 90.18 262 A 1 
ATOM 2061 C CG1 . VAL A 1 262 ? -4.242  -14.584 20.598  1.00 83.05 262 A 1 
ATOM 2062 C CG2 . VAL A 1 262 ? -2.538  -16.252 21.233  1.00 83.00 262 A 1 
ATOM 2063 N N   . ALA A 1 263 ? -6.639  -17.251 19.364  1.00 91.95 263 A 1 
ATOM 2064 C CA  . ALA A 1 263 ? -7.885  -16.994 18.646  1.00 91.52 263 A 1 
ATOM 2065 C C   . ALA A 1 263 ? -9.070  -17.716 19.312  1.00 91.85 263 A 1 
ATOM 2066 O O   . ALA A 1 263 ? -8.944  -18.850 19.763  1.00 91.04 263 A 1 
ATOM 2067 C CB  . ALA A 1 263 ? -7.719  -17.392 17.173  1.00 90.66 263 A 1 
ATOM 2068 N N   . SER A 1 264 ? -10.240 -17.067 19.322  1.00 92.88 264 A 1 
ATOM 2069 C CA  . SER A 1 264 ? -11.477 -17.689 19.824  1.00 92.13 264 A 1 
ATOM 2070 C C   . SER A 1 264 ? -12.045 -18.722 18.840  1.00 92.58 264 A 1 
ATOM 2071 O O   . SER A 1 264 ? -12.731 -19.653 19.250  1.00 90.66 264 A 1 
ATOM 2072 C CB  . SER A 1 264 ? -12.546 -16.625 20.090  1.00 91.05 264 A 1 
ATOM 2073 O OG  . SER A 1 264 ? -12.058 -15.556 20.881  1.00 85.66 264 A 1 
ATOM 2074 N N   . GLU A 1 265 ? -11.768 -18.547 17.542  1.00 92.22 265 A 1 
ATOM 2075 C CA  . GLU A 1 265 ? -12.219 -19.424 16.454  1.00 92.47 265 A 1 
ATOM 2076 C C   . GLU A 1 265 ? -11.178 -19.406 15.323  1.00 93.07 265 A 1 
ATOM 2077 O O   . GLU A 1 265 ? -10.588 -18.363 15.025  1.00 92.06 265 A 1 
ATOM 2078 C CB  . GLU A 1 265 ? -13.607 -18.938 15.987  1.00 91.46 265 A 1 
ATOM 2079 C CG  . GLU A 1 265 ? -14.337 -19.866 15.005  1.00 86.40 265 A 1 
ATOM 2080 C CD  . GLU A 1 265 ? -15.729 -19.318 14.605  1.00 88.72 265 A 1 
ATOM 2081 O OE1 . GLU A 1 265 ? -16.212 -19.665 13.504  1.00 81.89 265 A 1 
ATOM 2082 O OE2 . GLU A 1 265 ? -16.350 -18.532 15.376  1.00 84.68 265 A 1 
ATOM 2083 N N   . ILE A 1 266 ? -10.935 -20.558 14.690  1.00 93.15 266 A 1 
ATOM 2084 C CA  . ILE A 1 266 ? -10.043 -20.689 13.529  1.00 93.20 266 A 1 
ATOM 2085 C C   . ILE A 1 266 ? -10.831 -21.340 12.398  1.00 93.44 266 A 1 
ATOM 2086 O O   . ILE A 1 266 ? -11.409 -22.411 12.585  1.00 92.54 266 A 1 
ATOM 2087 C CB  . ILE A 1 266 ? -8.766  -21.496 13.858  1.00 92.38 266 A 1 
ATOM 2088 C CG1 . ILE A 1 266 ? -7.990  -20.865 15.038  1.00 90.13 266 A 1 
ATOM 2089 C CG2 . ILE A 1 266 ? -7.862  -21.592 12.608  1.00 89.82 266 A 1 
ATOM 2090 C CD1 . ILE A 1 266 ? -6.813  -21.717 15.526  1.00 86.44 266 A 1 
ATOM 2091 N N   . ILE A 1 267 ? -10.824 -20.712 11.228  1.00 93.07 267 A 1 
ATOM 2092 C CA  . ILE A 1 267 ? -11.440 -21.225 10.005  1.00 93.00 267 A 1 
ATOM 2093 C C   . ILE A 1 267 ? -10.331 -21.445 8.976   1.00 92.52 267 A 1 
ATOM 2094 O O   . ILE A 1 267 ? -9.732  -20.486 8.481   1.00 91.55 267 A 1 
ATOM 2095 C CB  . ILE A 1 267 ? -12.545 -20.276 9.500   1.00 93.31 267 A 1 
ATOM 2096 C CG1 . ILE A 1 267 ? -13.638 -20.068 10.579  1.00 92.57 267 A 1 
ATOM 2097 C CG2 . ILE A 1 267 ? -13.149 -20.839 8.202   1.00 92.63 267 A 1 
ATOM 2098 C CD1 . ILE A 1 267 ? -14.731 -19.063 10.187  1.00 91.24 267 A 1 
ATOM 2099 N N   . ALA A 1 268 ? -10.063 -22.710 8.657   1.00 92.36 268 A 1 
ATOM 2100 C CA  . ALA A 1 268 ? -9.166  -23.077 7.568   1.00 92.24 268 A 1 
ATOM 2101 C C   . ALA A 1 268 ? -9.936  -23.072 6.237   1.00 92.74 268 A 1 
ATOM 2102 O O   . ALA A 1 268 ? -11.032 -23.628 6.143   1.00 92.16 268 A 1 
ATOM 2103 C CB  . ALA A 1 268 ? -8.518  -24.428 7.885   1.00 91.12 268 A 1 
ATOM 2104 N N   . THR A 1 269 ? -9.360  -22.432 5.216   1.00 91.29 269 A 1 
ATOM 2105 C CA  . THR A 1 269 ? -9.869  -22.459 3.838   1.00 90.91 269 A 1 
ATOM 2106 C C   . THR A 1 269 ? -8.964  -23.326 2.969   1.00 90.67 269 A 1 
ATOM 2107 O O   . THR A 1 269 ? -7.784  -23.486 3.270   1.00 89.69 269 A 1 
ATOM 2108 C CB  . THR A 1 269 ? -10.013 -21.051 3.240   1.00 90.71 269 A 1 
ATOM 2109 O OG1 . THR A 1 269 ? -8.790  -20.352 3.223   1.00 88.31 269 A 1 
ATOM 2110 C CG2 . THR A 1 269 ? -11.002 -20.199 4.035   1.00 87.09 269 A 1 
ATOM 2111 N N   . ALA A 1 270 ? -9.500  -23.878 1.880   1.00 89.67 270 A 1 
ATOM 2112 C CA  . ALA A 1 270 ? -8.698  -24.682 0.966   1.00 88.31 270 A 1 
ATOM 2113 C C   . ALA A 1 270 ? -7.552  -23.867 0.339   1.00 86.29 270 A 1 
ATOM 2114 O O   . ALA A 1 270 ? -7.701  -22.670 0.068   1.00 81.74 270 A 1 
ATOM 2115 C CB  . ALA A 1 270 ? -9.619  -25.286 -0.101  1.00 87.86 270 A 1 
ATOM 2116 N N   . GLY A 1 271 ? -6.422  -24.522 0.066   1.00 85.45 271 A 1 
ATOM 2117 C CA  . GLY A 1 271 ? -5.293  -23.967 -0.675  1.00 84.52 271 A 1 
ATOM 2118 C C   . GLY A 1 271 ? -4.136  -23.461 0.192   1.00 85.05 271 A 1 
ATOM 2119 O O   . GLY A 1 271 ? -3.921  -23.913 1.320   1.00 82.69 271 A 1 
ATOM 2120 N N   . THR A 1 272 ? -3.339  -22.547 -0.385  1.00 83.29 272 A 1 
ATOM 2121 C CA  . THR A 1 272 ? -2.088  -22.014 0.180   1.00 82.98 272 A 1 
ATOM 2122 C C   . THR A 1 272 ? -2.066  -20.482 0.096   1.00 82.92 272 A 1 
ATOM 2123 O O   . THR A 1 272 ? -3.121  -19.846 -0.018  1.00 79.74 272 A 1 
ATOM 2124 C CB  . THR A 1 272 ? -0.866  -22.627 -0.542  1.00 80.49 272 A 1 
ATOM 2125 O OG1 . THR A 1 272 ? -0.860  -22.247 -1.904  1.00 75.66 272 A 1 
ATOM 2126 C CG2 . THR A 1 272 ? -0.827  -24.152 -0.486  1.00 74.23 272 A 1 
ATOM 2127 N N   . GLU A 1 273 ? -0.878  -19.863 0.107   1.00 76.12 273 A 1 
ATOM 2128 C CA  . GLU A 1 273 ? -0.693  -18.409 -0.025  1.00 75.52 273 A 1 
ATOM 2129 C C   . GLU A 1 273 ? -1.452  -17.803 -1.220  1.00 75.20 273 A 1 
ATOM 2130 O O   . GLU A 1 273 ? -2.007  -16.711 -1.124  1.00 69.19 273 A 1 
ATOM 2131 C CB  . GLU A 1 273 ? 0.813   -18.127 -0.148  1.00 72.50 273 A 1 
ATOM 2132 C CG  . GLU A 1 273 ? 1.182   -16.635 -0.067  1.00 66.62 273 A 1 
ATOM 2133 C CD  . GLU A 1 273 ? 0.864   -15.989 1.301   1.00 64.82 273 A 1 
ATOM 2134 O OE1 . GLU A 1 273 ? 0.690   -14.754 1.362   1.00 59.46 273 A 1 
ATOM 2135 O OE2 . GLU A 1 273 ? 0.790   -16.705 2.323   1.00 62.28 273 A 1 
ATOM 2136 N N   . SER A 1 274 ? -1.556  -18.548 -2.319  1.00 77.54 274 A 1 
ATOM 2137 C CA  . SER A 1 274 ? -2.193  -18.078 -3.556  1.00 77.34 274 A 1 
ATOM 2138 C C   . SER A 1 274 ? -3.724  -18.213 -3.581  1.00 77.63 274 A 1 
ATOM 2139 O O   . SER A 1 274 ? -4.337  -18.035 -4.633  1.00 74.18 274 A 1 
ATOM 2140 C CB  . SER A 1 274 ? -1.593  -18.816 -4.755  1.00 73.80 274 A 1 
ATOM 2141 O OG  . SER A 1 274 ? -0.185  -18.839 -4.682  1.00 67.95 274 A 1 
ATOM 2142 N N   . ASN A 1 275 ? -4.381  -18.530 -2.467  1.00 81.63 275 A 1 
ATOM 2143 C CA  . ASN A 1 275 ? -5.812  -18.841 -2.402  1.00 82.63 275 A 1 
ATOM 2144 C C   . ASN A 1 275 ? -6.641  -17.773 -1.666  1.00 82.80 275 A 1 
ATOM 2145 O O   . ASN A 1 275 ? -7.475  -18.070 -0.809  1.00 80.81 275 A 1 
ATOM 2146 C CB  . ASN A 1 275 ? -5.981  -20.272 -1.884  1.00 81.42 275 A 1 
ATOM 2147 C CG  . ASN A 1 275 ? -5.512  -21.283 -2.918  1.00 78.50 275 A 1 
ATOM 2148 O OD1 . ASN A 1 275 ? -4.393  -21.768 -2.885  1.00 72.69 275 A 1 
ATOM 2149 N ND2 . ASN A 1 275 ? -6.349  -21.600 -3.882  1.00 71.61 275 A 1 
ATOM 2150 N N   . VAL A 1 276 ? -6.453  -16.492 -2.043  1.00 83.12 276 A 1 
ATOM 2151 C CA  . VAL A 1 276 ? -7.207  -15.361 -1.464  1.00 82.85 276 A 1 
ATOM 2152 C C   . VAL A 1 276 ? -8.701  -15.419 -1.815  1.00 84.22 276 A 1 
ATOM 2153 O O   . VAL A 1 276 ? -9.541  -15.002 -1.016  1.00 83.44 276 A 1 
ATOM 2154 C CB  . VAL A 1 276 ? -6.599  -14.014 -1.899  1.00 80.37 276 A 1 
ATOM 2155 C CG1 . VAL A 1 276 ? -7.351  -12.816 -1.311  1.00 75.60 276 A 1 
ATOM 2156 C CG2 . VAL A 1 276 ? -5.145  -13.895 -1.441  1.00 74.70 276 A 1 
ATOM 2157 N N   . LYS A 1 277 ? -9.066  -15.969 -2.978  1.00 84.91 277 A 1 
ATOM 2158 C CA  . LYS A 1 277 ? -10.470 -16.116 -3.397  1.00 85.19 277 A 1 
ATOM 2159 C C   . LYS A 1 277 ? -11.280 -16.931 -2.385  1.00 86.65 277 A 1 
ATOM 2160 O O   . LYS A 1 277 ? -12.352 -16.502 -1.978  1.00 86.29 277 A 1 
ATOM 2161 C CB  . LYS A 1 277 ? -10.537 -16.752 -4.795  1.00 83.08 277 A 1 
ATOM 2162 C CG  . LYS A 1 277 ? -11.990 -16.836 -5.281  1.00 76.69 277 A 1 
ATOM 2163 C CD  . LYS A 1 277 ? -12.147 -17.736 -6.509  1.00 72.52 277 A 1 
ATOM 2164 C CE  . LYS A 1 277 ? -13.625 -17.895 -6.886  1.00 67.58 277 A 1 
ATOM 2165 N NZ  . LYS A 1 277 ? -14.417 -18.536 -5.800  1.00 60.48 277 A 1 
ATOM 2166 N N   . GLU A 1 278 ? -10.758 -18.064 -1.953  1.00 86.85 278 A 1 
ATOM 2167 C CA  . GLU A 1 278 ? -11.394 -18.972 -0.993  1.00 88.39 278 A 1 
ATOM 2168 C C   . GLU A 1 278 ? -11.603 -18.280 0.363   1.00 89.99 278 A 1 
ATOM 2169 O O   . GLU A 1 278 ? -12.635 -18.465 1.014   1.00 89.49 278 A 1 
ATOM 2170 C CB  . GLU A 1 278 ? -10.527 -20.234 -0.847  1.00 87.82 278 A 1 
ATOM 2171 C CG  . GLU A 1 278 ? -10.480 -21.142 -2.096  1.00 84.80 278 A 1 
ATOM 2172 C CD  . GLU A 1 278 ? -9.646  -20.626 -3.297  1.00 83.45 278 A 1 
ATOM 2173 O OE1 . GLU A 1 278 ? -9.766  -21.229 -4.387  1.00 75.84 278 A 1 
ATOM 2174 O OE2 . GLU A 1 278 ? -8.913  -19.623 -3.180  1.00 76.48 278 A 1 
ATOM 2175 N N   . ILE A 1 279 ? -10.668 -17.404 0.754   1.00 88.85 279 A 1 
ATOM 2176 C CA  . ILE A 1 279 ? -10.822 -16.535 1.928   1.00 89.11 279 A 1 
ATOM 2177 C C   . ILE A 1 279 ? -11.967 -15.538 1.715   1.00 89.84 279 A 1 
ATOM 2178 O O   . ILE A 1 279 ? -12.803 -15.362 2.606   1.00 89.54 279 A 1 
ATOM 2179 C CB  . ILE A 1 279 ? -9.495  -15.816 2.254   1.00 88.57 279 A 1 
ATOM 2180 C CG1 . ILE A 1 279 ? -8.417  -16.843 2.664   1.00 86.62 279 A 1 
ATOM 2181 C CG2 . ILE A 1 279 ? -9.694  -14.772 3.365   1.00 86.64 279 A 1 
ATOM 2182 C CD1 . ILE A 1 279 ? -7.022  -16.227 2.798   1.00 80.45 279 A 1 
ATOM 2183 N N   . PHE A 1 280 ? -12.045 -14.881 0.550   1.00 87.81 280 A 1 
ATOM 2184 C CA  . PHE A 1 280 ? -13.130 -13.943 0.247   1.00 87.50 280 A 1 
ATOM 2185 C C   . PHE A 1 280 ? -14.496 -14.627 0.167   1.00 89.06 280 A 1 
ATOM 2186 O O   . PHE A 1 280 ? -15.474 -14.061 0.666   1.00 88.37 280 A 1 
ATOM 2187 C CB  . PHE A 1 280 ? -12.826 -13.166 -1.041  1.00 85.39 280 A 1 
ATOM 2188 C CG  . PHE A 1 280 ? -11.769 -12.074 -0.948  1.00 83.83 280 A 1 
ATOM 2189 C CD1 . PHE A 1 280 ? -11.412 -11.475 0.278   1.00 78.55 280 A 1 
ATOM 2190 C CD2 . PHE A 1 280 ? -11.191 -11.589 -2.140  1.00 78.01 280 A 1 
ATOM 2191 C CE1 . PHE A 1 280 ? -10.485 -10.415 0.315   1.00 75.24 280 A 1 
ATOM 2192 C CE2 . PHE A 1 280 ? -10.267 -10.528 -2.102  1.00 75.24 280 A 1 
ATOM 2193 C CZ  . PHE A 1 280 ? -9.910  -9.939  -0.876  1.00 75.38 280 A 1 
ATOM 2194 N N   . ASP A 1 281 ? -14.576 -15.845 -0.366  1.00 89.74 281 A 1 
ATOM 2195 C CA  . ASP A 1 281 ? -15.806 -16.641 -0.373  1.00 90.29 281 A 1 
ATOM 2196 C C   . ASP A 1 281 ? -16.268 -16.932 1.068   1.00 91.98 281 A 1 
ATOM 2197 O O   . ASP A 1 281 ? -17.427 -16.681 1.414   1.00 92.23 281 A 1 
ATOM 2198 C CB  . ASP A 1 281 ? -15.589 -17.947 -1.162  1.00 89.25 281 A 1 
ATOM 2199 C CG  . ASP A 1 281 ? -15.345 -17.762 -2.671  1.00 87.11 281 A 1 
ATOM 2200 O OD1 . ASP A 1 281 ? -15.704 -16.711 -3.251  1.00 84.10 281 A 1 
ATOM 2201 O OD2 . ASP A 1 281 ? -14.828 -18.706 -3.315  1.00 83.09 281 A 1 
ATOM 2202 N N   . LYS A 1 282 ? -15.355 -17.334 1.956   1.00 90.84 282 A 1 
ATOM 2203 C CA  . LYS A 1 282 ? -15.665 -17.533 3.380   1.00 91.89 282 A 1 
ATOM 2204 C C   . LYS A 1 282 ? -16.070 -16.235 4.084   1.00 92.74 282 A 1 
ATOM 2205 O O   . LYS A 1 282 ? -16.997 -16.221 4.892   1.00 92.89 282 A 1 
ATOM 2206 C CB  . LYS A 1 282 ? -14.466 -18.203 4.077   1.00 92.57 282 A 1 
ATOM 2207 C CG  . LYS A 1 282 ? -14.730 -18.566 5.555   1.00 90.49 282 A 1 
ATOM 2208 C CD  . LYS A 1 282 ? -15.940 -19.495 5.794   1.00 89.37 282 A 1 
ATOM 2209 C CE  . LYS A 1 282 ? -15.810 -20.833 5.053   1.00 86.85 282 A 1 
ATOM 2210 N NZ  . LYS A 1 282 ? -17.013 -21.674 5.262   1.00 82.89 282 A 1 
ATOM 2211 N N   . VAL A 1 283 ? -15.417 -15.118 3.775   1.00 92.02 283 A 1 
ATOM 2212 C CA  . VAL A 1 283 ? -15.798 -13.791 4.278   1.00 91.01 283 A 1 
ATOM 2213 C C   . VAL A 1 283 ? -17.214 -13.420 3.840   1.00 91.84 283 A 1 
ATOM 2214 O O   . VAL A 1 283 ? -17.983 -12.892 4.648   1.00 91.61 283 A 1 
ATOM 2215 C CB  . VAL A 1 283 ? -14.775 -12.738 3.811   1.00 89.76 283 A 1 
ATOM 2216 C CG1 . VAL A 1 283 ? -15.292 -11.298 3.897   1.00 86.09 283 A 1 
ATOM 2217 C CG2 . VAL A 1 283 ? -13.503 -12.836 4.659   1.00 85.97 283 A 1 
ATOM 2218 N N   . HIS A 1 284 ? -17.579 -13.691 2.593   1.00 92.05 284 A 1 
ATOM 2219 C CA  . HIS A 1 284 ? -18.926 -13.454 2.081   1.00 91.29 284 A 1 
ATOM 2220 C C   . HIS A 1 284 ? -19.968 -14.316 2.807   1.00 92.17 284 A 1 
ATOM 2221 O O   . HIS A 1 284 ? -21.000 -13.796 3.240   1.00 91.98 284 A 1 
ATOM 2222 C CB  . HIS A 1 284 ? -18.941 -13.692 0.568   1.00 90.07 284 A 1 
ATOM 2223 C CG  . HIS A 1 284 ? -20.284 -13.373 -0.032  1.00 82.77 284 A 1 
ATOM 2224 N ND1 . HIS A 1 284 ? -20.750 -12.119 -0.343  1.00 70.53 284 A 1 
ATOM 2225 C CD2 . HIS A 1 284 ? -21.293 -14.258 -0.310  1.00 69.20 284 A 1 
ATOM 2226 C CE1 . HIS A 1 284 ? -22.004 -12.244 -0.802  1.00 68.05 284 A 1 
ATOM 2227 N NE2 . HIS A 1 284 ? -22.381 -13.530 -0.799  1.00 68.84 284 A 1 
ATOM 2228 N N   . GLU A 1 285 ? -19.672 -15.596 3.007   1.00 92.22 285 A 1 
ATOM 2229 C CA  . GLU A 1 285 ? -20.508 -16.509 3.794   1.00 93.09 285 A 1 
ATOM 2230 C C   . GLU A 1 285 ? -20.741 -15.971 5.216   1.00 93.34 285 A 1 
ATOM 2231 O O   . GLU A 1 285 ? -21.892 -15.821 5.635   1.00 92.89 285 A 1 
ATOM 2232 C CB  . GLU A 1 285 ? -19.837 -17.887 3.819   1.00 93.59 285 A 1 
ATOM 2233 C CG  . GLU A 1 285 ? -20.656 -18.974 4.536   1.00 90.05 285 A 1 
ATOM 2234 C CD  . GLU A 1 285 ? -19.783 -20.203 4.802   1.00 89.27 285 A 1 
ATOM 2235 O OE1 . GLU A 1 285 ? -19.768 -20.708 5.946   1.00 81.26 285 A 1 
ATOM 2236 O OE2 . GLU A 1 285 ? -18.985 -20.597 3.919   1.00 84.22 285 A 1 
ATOM 2237 N N   . LEU A 1 286 ? -19.684 -15.573 5.928   1.00 94.59 286 A 1 
ATOM 2238 C CA  . LEU A 1 286 ? -19.800 -15.023 7.284   1.00 94.06 286 A 1 
ATOM 2239 C C   . LEU A 1 286 ? -20.626 -13.729 7.317   1.00 94.04 286 A 1 
ATOM 2240 O O   . LEU A 1 286 ? -21.490 -13.580 8.182   1.00 92.99 286 A 1 
ATOM 2241 C CB  . LEU A 1 286 ? -18.399 -14.786 7.877   1.00 93.87 286 A 1 
ATOM 2242 C CG  . LEU A 1 286 ? -17.599 -16.066 8.184   1.00 92.36 286 A 1 
ATOM 2243 C CD1 . LEU A 1 286 ? -16.195 -15.666 8.643   1.00 88.96 286 A 1 
ATOM 2244 C CD2 . LEU A 1 286 ? -18.235 -16.913 9.285   1.00 88.93 286 A 1 
ATOM 2245 N N   . LYS A 1 287 ? -20.417 -12.812 6.368   1.00 92.47 287 A 1 
ATOM 2246 C CA  . LYS A 1 287 ? -21.196 -11.559 6.263   1.00 91.27 287 A 1 
ATOM 2247 C C   . LYS A 1 287 ? -22.694 -11.807 6.067   1.00 92.02 287 A 1 
ATOM 2248 O O   . LYS A 1 287 ? -23.509 -11.014 6.532   1.00 90.65 287 A 1 
ATOM 2249 C CB  . LYS A 1 287 ? -20.671 -10.700 5.097   1.00 89.48 287 A 1 
ATOM 2250 C CG  . LYS A 1 287 ? -19.387 -9.920  5.425   1.00 82.51 287 A 1 
ATOM 2251 C CD  . LYS A 1 287 ? -18.873 -9.169  4.181   1.00 80.99 287 A 1 
ATOM 2252 C CE  . LYS A 1 287 ? -17.630 -8.330  4.507   1.00 74.69 287 A 1 
ATOM 2253 N NZ  . LYS A 1 287 ? -17.055 -7.653  3.306   1.00 68.87 287 A 1 
ATOM 2254 N N   . THR A 1 288 ? -23.063 -12.868 5.351   1.00 93.00 288 A 1 
ATOM 2255 C CA  . THR A 1 288 ? -24.459 -13.182 5.008   1.00 92.77 288 A 1 
ATOM 2256 C C   . THR A 1 288 ? -25.154 -14.051 6.051   1.00 93.68 288 A 1 
ATOM 2257 O O   . THR A 1 288 ? -26.360 -13.897 6.264   1.00 92.12 288 A 1 
ATOM 2258 C CB  . THR A 1 288 ? -24.560 -13.838 3.623   1.00 91.64 288 A 1 
ATOM 2259 O OG1 . THR A 1 288 ? -23.720 -14.959 3.530   1.00 84.77 288 A 1 
ATOM 2260 C CG2 . THR A 1 288 ? -24.164 -12.881 2.501   1.00 81.77 288 A 1 
ATOM 2261 N N   . THR A 1 289 ? -24.412 -14.911 6.740   1.00 94.04 289 A 1 
ATOM 2262 C CA  . THR A 1 289 ? -24.969 -15.900 7.681   1.00 94.08 289 A 1 
ATOM 2263 C C   . THR A 1 289 ? -24.872 -15.485 9.149   1.00 94.44 289 A 1 
ATOM 2264 O O   . THR A 1 289 ? -25.692 -15.925 9.959   1.00 92.99 289 A 1 
ATOM 2265 C CB  . THR A 1 289 ? -24.307 -17.269 7.494   1.00 94.26 289 A 1 
ATOM 2266 O OG1 . THR A 1 289 ? -22.918 -17.175 7.709   1.00 91.76 289 A 1 
ATOM 2267 C CG2 . THR A 1 289 ? -24.539 -17.847 6.098   1.00 89.20 289 A 1 
ATOM 2268 N N   . ARG A 1 290 ? -23.920 -14.609 9.519   1.00 93.88 290 A 1 
ATOM 2269 C CA  . ARG A 1 290 ? -23.660 -14.211 10.910  1.00 93.58 290 A 1 
ATOM 2270 C C   . ARG A 1 290 ? -23.837 -12.711 11.124  1.00 93.82 290 A 1 
ATOM 2271 O O   . ARG A 1 290 ? -23.272 -11.891 10.411  1.00 92.28 290 A 1 
ATOM 2272 C CB  . ARG A 1 290 ? -22.267 -14.681 11.345  1.00 92.50 290 A 1 
ATOM 2273 C CG  . ARG A 1 290 ? -22.163 -16.221 11.392  1.00 89.57 290 A 1 
ATOM 2274 C CD  . ARG A 1 290 ? -20.800 -16.701 11.914  1.00 88.66 290 A 1 
ATOM 2275 N NE  . ARG A 1 290 ? -20.562 -16.308 13.317  1.00 87.17 290 A 1 
ATOM 2276 C CZ  . ARG A 1 290 ? -19.526 -16.682 14.058  1.00 87.70 290 A 1 
ATOM 2277 N NH1 . ARG A 1 290 ? -18.601 -17.478 13.604  1.00 81.73 290 A 1 
ATOM 2278 N NH2 . ARG A 1 290 ? -19.402 -16.252 15.276  1.00 79.55 290 A 1 
ATOM 2279 N N   . LYS A 1 291 ? -24.597 -12.349 12.156  1.00 94.00 291 A 1 
ATOM 2280 C CA  . LYS A 1 291 ? -24.812 -10.948 12.572  1.00 93.62 291 A 1 
ATOM 2281 C C   . LYS A 1 291 ? -23.861 -10.493 13.681  1.00 94.62 291 A 1 
ATOM 2282 O O   . LYS A 1 291 ? -23.769 -9.300  13.947  1.00 92.62 291 A 1 
ATOM 2283 C CB  . LYS A 1 291 ? -26.271 -10.740 13.002  1.00 92.19 291 A 1 
ATOM 2284 C CG  . LYS A 1 291 ? -27.248 -10.933 11.835  1.00 87.34 291 A 1 
ATOM 2285 C CD  . LYS A 1 291 ? -28.682 -10.648 12.294  1.00 76.84 291 A 1 
ATOM 2286 C CE  . LYS A 1 291 ? -29.644 -10.865 11.122  1.00 71.11 291 A 1 
ATOM 2287 N NZ  . LYS A 1 291 ? -31.057 -10.682 11.531  1.00 58.13 291 A 1 
ATOM 2288 N N   . ASP A 1 292 ? -23.183 -11.435 14.320  1.00 94.57 292 A 1 
ATOM 2289 C CA  . ASP A 1 292 ? -22.248 -11.226 15.423  1.00 94.38 292 A 1 
ATOM 2290 C C   . ASP A 1 292 ? -20.789 -11.076 14.951  1.00 95.25 292 A 1 
ATOM 2291 O O   . ASP A 1 292 ? -19.881 -11.070 15.772  1.00 93.89 292 A 1 
ATOM 2292 C CB  . ASP A 1 292 ? -22.398 -12.389 16.428  1.00 92.74 292 A 1 
ATOM 2293 C CG  . ASP A 1 292 ? -21.884 -13.721 15.869  1.00 92.38 292 A 1 
ATOM 2294 O OD1 . ASP A 1 292 ? -22.231 -14.063 14.711  1.00 88.97 292 A 1 
ATOM 2295 O OD2 . ASP A 1 292 ? -21.119 -14.425 16.562  1.00 88.61 292 A 1 
ATOM 2296 N N   . VAL A 1 293 ? -20.544 -10.960 13.647  1.00 95.14 293 A 1 
ATOM 2297 C CA  . VAL A 1 293 ? -19.195 -10.885 13.073  1.00 95.39 293 A 1 
ATOM 2298 C C   . VAL A 1 293 ? -18.993 -9.572  12.326  1.00 95.26 293 A 1 
ATOM 2299 O O   . VAL A 1 293 ? -19.787 -9.206  11.459  1.00 93.87 293 A 1 
ATOM 2300 C CB  . VAL A 1 293 ? -18.902 -12.097 12.166  1.00 94.34 293 A 1 
ATOM 2301 C CG1 . VAL A 1 293 ? -17.493 -12.034 11.563  1.00 88.66 293 A 1 
ATOM 2302 C CG2 . VAL A 1 293 ? -18.995 -13.407 12.957  1.00 88.97 293 A 1 
ATOM 2303 N N   . MET A 1 294 ? -17.884 -8.900  12.613  1.00 95.09 294 A 1 
ATOM 2304 C CA  . MET A 1 294 ? -17.365 -7.821  11.775  1.00 94.86 294 A 1 
ATOM 2305 C C   . MET A 1 294 ? -16.074 -8.275  11.094  1.00 95.11 294 A 1 
ATOM 2306 O O   . MET A 1 294 ? -15.158 -8.774  11.743  1.00 94.35 294 A 1 
ATOM 2307 C CB  . MET A 1 294 ? -17.172 -6.542  12.597  1.00 94.22 294 A 1 
ATOM 2308 C CG  . MET A 1 294 ? -16.674 -5.383  11.718  1.00 91.98 294 A 1 
ATOM 2309 S SD  . MET A 1 294 ? -16.735 -3.741  12.488  1.00 89.15 294 A 1 
ATOM 2310 C CE  . MET A 1 294 ? -18.518 -3.442  12.507  1.00 80.66 294 A 1 
ATOM 2311 N N   . ILE A 1 295 ? -16.001 -8.085  9.780   1.00 94.38 295 A 1 
ATOM 2312 C CA  . ILE A 1 295 ? -14.821 -8.427  8.984   1.00 93.77 295 A 1 
ATOM 2313 C C   . ILE A 1 295 ? -13.862 -7.234  8.967   1.00 93.80 295 A 1 
ATOM 2314 O O   . ILE A 1 295 ? -14.244 -6.144  8.548   1.00 92.88 295 A 1 
ATOM 2315 C CB  . ILE A 1 295 ? -15.216 -8.834  7.553   1.00 92.61 295 A 1 
ATOM 2316 C CG1 . ILE A 1 295 ? -16.311 -9.929  7.498   1.00 90.45 295 A 1 
ATOM 2317 C CG2 . ILE A 1 295 ? -13.968 -9.258  6.763   1.00 91.03 295 A 1 
ATOM 2318 C CD1 . ILE A 1 295 ? -15.964 -11.264 8.147   1.00 84.75 295 A 1 
ATOM 2319 N N   . PHE A 1 296 ? -12.613 -7.467  9.348   1.00 93.32 296 A 1 
ATOM 2320 C CA  . PHE A 1 296 ? -11.511 -6.510  9.256   1.00 92.80 296 A 1 
ATOM 2321 C C   . PHE A 1 296 ? -10.594 -6.905  8.099   1.00 91.89 296 A 1 
ATOM 2322 O O   . PHE A 1 296 ? -9.592  -7.599  8.281   1.00 89.28 296 A 1 
ATOM 2323 C CB  . PHE A 1 296 ? -10.795 -6.437  10.607  1.00 92.90 296 A 1 
ATOM 2324 C CG  . PHE A 1 296 ? -11.648 -5.812  11.691  1.00 93.66 296 A 1 
ATOM 2325 C CD1 . PHE A 1 296 ? -11.707 -4.414  11.814  1.00 91.67 296 A 1 
ATOM 2326 C CD2 . PHE A 1 296 ? -12.422 -6.623  12.541  1.00 91.90 296 A 1 
ATOM 2327 C CE1 . PHE A 1 296 ? -12.535 -3.825  12.782  1.00 91.11 296 A 1 
ATOM 2328 C CE2 . PHE A 1 296 ? -13.252 -6.031  13.509  1.00 91.23 296 A 1 
ATOM 2329 C CZ  . PHE A 1 296 ? -13.311 -4.632  13.629  1.00 92.57 296 A 1 
ATOM 2330 N N   . ASN A 1 297 ? -10.954 -6.492  6.889   1.00 90.15 297 A 1 
ATOM 2331 C CA  . ASN A 1 297 ? -10.259 -6.897  5.672   1.00 89.28 297 A 1 
ATOM 2332 C C   . ASN A 1 297 ? -9.081  -5.954  5.363   1.00 89.09 297 A 1 
ATOM 2333 O O   . ASN A 1 297 ? -9.267  -4.857  4.847   1.00 87.01 297 A 1 
ATOM 2334 C CB  . ASN A 1 297 ? -11.280 -6.986  4.527   1.00 86.84 297 A 1 
ATOM 2335 C CG  . ASN A 1 297 ? -10.660 -7.470  3.228   1.00 83.80 297 A 1 
ATOM 2336 O OD1 . ASN A 1 297 ? -9.484  -7.797  3.153   1.00 78.61 297 A 1 
ATOM 2337 N ND2 . ASN A 1 297 ? -11.432 -7.533  2.172   1.00 78.41 297 A 1 
ATOM 2338 N N   . GLN A 1 298 ? -7.848  -6.411  5.616   1.00 87.67 298 A 1 
ATOM 2339 C CA  . GLN A 1 298 ? -6.624  -5.623  5.417   1.00 86.91 298 A 1 
ATOM 2340 C C   . GLN A 1 298 ? -6.436  -5.059  4.000   1.00 87.71 298 A 1 
ATOM 2341 O O   . GLN A 1 298 ? -5.719  -4.078  3.829   1.00 85.83 298 A 1 
ATOM 2342 C CB  . GLN A 1 298 ? -5.404  -6.471  5.801   1.00 84.85 298 A 1 
ATOM 2343 C CG  . GLN A 1 298 ? -5.173  -7.666  4.863   1.00 79.99 298 A 1 
ATOM 2344 C CD  . GLN A 1 298 ? -3.959  -8.511  5.243   1.00 79.30 298 A 1 
ATOM 2345 O OE1 . GLN A 1 298 ? -2.936  -8.021  5.710   1.00 72.44 298 A 1 
ATOM 2346 N NE2 . GLN A 1 298 ? -4.021  -9.803  5.052   1.00 70.94 298 A 1 
ATOM 2347 N N   . PHE A 1 299 ? -7.049  -5.683  2.995   1.00 88.72 299 A 1 
ATOM 2348 C CA  . PHE A 1 299 ? -6.927  -5.264  1.597   1.00 88.63 299 A 1 
ATOM 2349 C C   . PHE A 1 299 ? -7.783  -4.033  1.252   1.00 90.19 299 A 1 
ATOM 2350 O O   . PHE A 1 299 ? -7.538  -3.384  0.231   1.00 88.71 299 A 1 
ATOM 2351 C CB  . PHE A 1 299 ? -7.285  -6.450  0.692   1.00 87.25 299 A 1 
ATOM 2352 C CG  . PHE A 1 299 ? -6.470  -7.713  0.920   1.00 86.29 299 A 1 
ATOM 2353 C CD1 . PHE A 1 299 ? -5.115  -7.756  0.543   1.00 82.50 299 A 1 
ATOM 2354 C CD2 . PHE A 1 299 ? -7.069  -8.855  1.489   1.00 83.60 299 A 1 
ATOM 2355 C CE1 . PHE A 1 299 ? -4.365  -8.931  0.730   1.00 81.23 299 A 1 
ATOM 2356 C CE2 . PHE A 1 299 ? -6.318  -10.030 1.678   1.00 80.71 299 A 1 
ATOM 2357 C CZ  . PHE A 1 299 ? -4.966  -10.072 1.299   1.00 82.17 299 A 1 
ATOM 2358 N N   . GLU A 1 300 ? -8.780  -3.696  2.089   1.00 89.84 300 A 1 
ATOM 2359 C CA  . GLU A 1 300 ? -9.697  -2.569  1.842   1.00 90.14 300 A 1 
ATOM 2360 C C   . GLU A 1 300 ? -9.793  -1.541  2.979   1.00 90.77 300 A 1 
ATOM 2361 O O   . GLU A 1 300 ? -10.265 -0.426  2.741   1.00 89.37 300 A 1 
ATOM 2362 C CB  . GLU A 1 300 ? -11.093 -3.089  1.464   1.00 87.79 300 A 1 
ATOM 2363 C CG  . GLU A 1 300 ? -11.861 -3.747  2.626   1.00 83.23 300 A 1 
ATOM 2364 C CD  . GLU A 1 300 ? -13.279 -4.209  2.255   1.00 83.87 300 A 1 
ATOM 2365 O OE1 . GLU A 1 300 ? -13.823 -5.065  2.996   1.00 76.22 300 A 1 
ATOM 2366 O OE2 . GLU A 1 300 ? -13.857 -3.677  1.275   1.00 77.94 300 A 1 
ATOM 2367 N N   . GLU A 1 301 ? -9.356  -1.886  4.191   1.00 91.14 301 A 1 
ATOM 2368 C CA  . GLU A 1 301 ? -9.418  -0.994  5.353   1.00 91.19 301 A 1 
ATOM 2369 C C   . GLU A 1 301 ? -8.309  0.070   5.299   1.00 92.19 301 A 1 
ATOM 2370 O O   . GLU A 1 301 ? -7.124  -0.216  5.483   1.00 91.09 301 A 1 
ATOM 2371 C CB  . GLU A 1 301 ? -9.320  -1.798  6.660   1.00 89.47 301 A 1 
ATOM 2372 C CG  . GLU A 1 301 ? -10.558 -2.661  6.974   1.00 83.37 301 A 1 
ATOM 2373 C CD  . GLU A 1 301 ? -11.807 -1.879  7.388   1.00 83.29 301 A 1 
ATOM 2374 O OE1 . GLU A 1 301 ? -12.891 -2.499  7.477   1.00 75.04 301 A 1 
ATOM 2375 O OE2 . GLU A 1 301 ? -11.740 -0.665  7.672   1.00 75.43 301 A 1 
ATOM 2376 N N   . MET A 1 302 ? -8.703  1.331   5.122   1.00 93.45 302 A 1 
ATOM 2377 C CA  . MET A 1 302 ? -7.765  2.464   5.067   1.00 94.08 302 A 1 
ATOM 2378 C C   . MET A 1 302 ? -7.003  2.712   6.382   1.00 95.04 302 A 1 
ATOM 2379 O O   . MET A 1 302 ? -5.989  3.402   6.374   1.00 94.54 302 A 1 
ATOM 2380 C CB  . MET A 1 302 ? -8.514  3.733   4.626   1.00 93.50 302 A 1 
ATOM 2381 C CG  . MET A 1 302 ? -8.881  3.717   3.139   1.00 91.51 302 A 1 
ATOM 2382 S SD  . MET A 1 302 ? -7.444  3.768   2.025   1.00 91.54 302 A 1 
ATOM 2383 C CE  . MET A 1 302 ? -8.291  3.915   0.431   1.00 85.35 302 A 1 
ATOM 2384 N N   . GLY A 1 303 ? -7.425  2.122   7.493   1.00 93.55 303 A 1 
ATOM 2385 C CA  . GLY A 1 303 ? -6.656  2.145   8.741   1.00 93.89 303 A 1 
ATOM 2386 C C   . GLY A 1 303 ? -5.302  1.425   8.640   1.00 94.88 303 A 1 
ATOM 2387 O O   . GLY A 1 303 ? -4.326  1.874   9.239   1.00 94.73 303 A 1 
ATOM 2388 N N   . ASN A 1 304 ? -5.199  0.377   7.816   1.00 92.45 304 A 1 
ATOM 2389 C CA  . ASN A 1 304 ? -3.933  -0.278  7.460   1.00 92.53 304 A 1 
ATOM 2390 C C   . ASN A 1 304 ? -2.992  0.711   6.747   1.00 93.54 304 A 1 
ATOM 2391 O O   . ASN A 1 304 ? -1.856  0.910   7.170   1.00 93.49 304 A 1 
ATOM 2392 C CB  . ASN A 1 304 ? -4.264  -1.515  6.597   1.00 91.42 304 A 1 
ATOM 2393 C CG  . ASN A 1 304 ? -3.048  -2.288  6.104   1.00 89.88 304 A 1 
ATOM 2394 O OD1 . ASN A 1 304 ? -1.933  -2.150  6.581   1.00 85.76 304 A 1 
ATOM 2395 N ND2 . ASN A 1 304 ? -3.239  -3.147  5.134   1.00 85.69 304 A 1 
ATOM 2396 N N   . TYR A 1 305 ? -3.508  1.384   5.719   1.00 94.14 305 A 1 
ATOM 2397 C CA  . TYR A 1 305 ? -2.784  2.448   5.019   1.00 94.82 305 A 1 
ATOM 2398 C C   . TYR A 1 305 ? -2.333  3.548   5.991   1.00 95.72 305 A 1 
ATOM 2399 O O   . TYR A 1 305 ? -1.159  3.904   6.017   1.00 95.63 305 A 1 
ATOM 2400 C CB  . TYR A 1 305 ? -3.673  3.009   3.895   1.00 94.59 305 A 1 
ATOM 2401 C CG  . TYR A 1 305 ? -3.045  4.143   3.102   1.00 94.70 305 A 1 
ATOM 2402 C CD1 . TYR A 1 305 ? -3.087  5.466   3.585   1.00 93.81 305 A 1 
ATOM 2403 C CD2 . TYR A 1 305 ? -2.399  3.870   1.880   1.00 94.15 305 A 1 
ATOM 2404 C CE1 . TYR A 1 305 ? -2.465  6.507   2.872   1.00 93.75 305 A 1 
ATOM 2405 C CE2 . TYR A 1 305 ? -1.779  4.910   1.158   1.00 93.50 305 A 1 
ATOM 2406 C CZ  . TYR A 1 305 ? -1.803  6.229   1.661   1.00 94.42 305 A 1 
ATOM 2407 O OH  . TYR A 1 305 ? -1.180  7.230   0.986   1.00 93.78 305 A 1 
ATOM 2408 N N   . LEU A 1 306 ? -3.225  4.073   6.832   1.00 95.91 306 A 1 
ATOM 2409 C CA  . LEU A 1 306 ? -2.947  5.179   7.752   1.00 96.07 306 A 1 
ATOM 2410 C C   . LEU A 1 306 ? -1.835  4.837   8.751   1.00 96.66 306 A 1 
ATOM 2411 O O   . LEU A 1 306 ? -0.966  5.668   9.016   1.00 96.64 306 A 1 
ATOM 2412 C CB  . LEU A 1 306 ? -4.250  5.559   8.484   1.00 95.65 306 A 1 
ATOM 2413 C CG  . LEU A 1 306 ? -4.099  6.779   9.413   1.00 94.42 306 A 1 
ATOM 2414 C CD1 . LEU A 1 306 ? -3.816  8.060   8.629   1.00 92.28 306 A 1 
ATOM 2415 C CD2 . LEU A 1 306 ? -5.361  6.990   10.236  1.00 92.32 306 A 1 
ATOM 2416 N N   . TRP A 1 307 ? -1.838  3.611   9.305   1.00 95.38 307 A 1 
ATOM 2417 C CA  . TRP A 1 307 ? -0.805  3.183   10.249  1.00 95.73 307 A 1 
ATOM 2418 C C   . TRP A 1 307 ? 0.581   3.165   9.595   1.00 96.26 307 A 1 
ATOM 2419 O O   . TRP A 1 307 ? 1.517   3.765   10.123  1.00 96.39 307 A 1 
ATOM 2420 C CB  . TRP A 1 307 ? -1.171  1.820   10.854  1.00 95.68 307 A 1 
ATOM 2421 C CG  . TRP A 1 307 ? -0.205  1.375   11.913  1.00 95.17 307 A 1 
ATOM 2422 C CD1 . TRP A 1 307 ? -0.267  1.714   13.219  1.00 94.08 307 A 1 
ATOM 2423 C CD2 . TRP A 1 307 ? 1.011   0.580   11.769  1.00 95.58 307 A 1 
ATOM 2424 N NE1 . TRP A 1 307 ? 0.825   1.191   13.889  1.00 94.39 307 A 1 
ATOM 2425 C CE2 . TRP A 1 307 ? 1.647   0.494   13.043  1.00 95.22 307 A 1 
ATOM 2426 C CE3 . TRP A 1 307 ? 1.644   -0.064  10.686  1.00 94.94 307 A 1 
ATOM 2427 C CZ2 . TRP A 1 307 ? 2.867   -0.188  13.228  1.00 94.70 307 A 1 
ATOM 2428 C CZ3 . TRP A 1 307 ? 2.864   -0.755  10.865  1.00 93.64 307 A 1 
ATOM 2429 C CH2 . TRP A 1 307 ? 3.476   -0.814  12.130  1.00 93.40 307 A 1 
ATOM 2430 N N   . HIS A 1 308 ? 0.707   2.544   8.417   1.00 95.43 308 A 1 
ATOM 2431 C CA  . HIS A 1 308 ? 1.985   2.499   7.702   1.00 95.50 308 A 1 
ATOM 2432 C C   . HIS A 1 308 ? 2.455   3.881   7.242   1.00 96.10 308 A 1 
ATOM 2433 O O   . HIS A 1 308 ? 3.642   4.196   7.388   1.00 96.26 308 A 1 
ATOM 2434 C CB  . HIS A 1 308 ? 1.880   1.524   6.535   1.00 95.15 308 A 1 
ATOM 2435 C CG  . HIS A 1 308 ? 2.058   0.092   6.959   1.00 94.89 308 A 1 
ATOM 2436 N ND1 . HIS A 1 308 ? 3.251   -0.483  7.337   1.00 91.10 308 A 1 
ATOM 2437 C CD2 . HIS A 1 308 ? 1.106   -0.888  7.008   1.00 90.97 308 A 1 
ATOM 2438 C CE1 . HIS A 1 308 ? 3.019   -1.781  7.596   1.00 90.43 308 A 1 
ATOM 2439 N NE2 . HIS A 1 308 ? 1.727   -2.071  7.412   1.00 90.75 308 A 1 
ATOM 2440 N N   . TYR A 1 309 ? 1.543   4.722   6.760   1.00 97.27 309 A 1 
ATOM 2441 C CA  . TYR A 1 309 ? 1.833   6.096   6.349   1.00 97.35 309 A 1 
ATOM 2442 C C   . TYR A 1 309 ? 2.419   6.929   7.499   1.00 97.44 309 A 1 
ATOM 2443 O O   . TYR A 1 309 ? 3.335   7.709   7.283   1.00 97.30 309 A 1 
ATOM 2444 C CB  . TYR A 1 309 ? 0.552   6.735   5.791   1.00 97.36 309 A 1 
ATOM 2445 C CG  . TYR A 1 309 ? 0.749   8.154   5.298   1.00 97.43 309 A 1 
ATOM 2446 C CD1 . TYR A 1 309 ? 0.588   9.239   6.183   1.00 96.89 309 A 1 
ATOM 2447 C CD2 . TYR A 1 309 ? 1.141   8.393   3.966   1.00 97.06 309 A 1 
ATOM 2448 C CE1 . TYR A 1 309 ? 0.832   10.551  5.749   1.00 96.70 309 A 1 
ATOM 2449 C CE2 . TYR A 1 309 ? 1.383   9.706   3.524   1.00 96.68 309 A 1 
ATOM 2450 C CZ  . TYR A 1 309 ? 1.236   10.786  4.420   1.00 96.93 309 A 1 
ATOM 2451 O OH  . TYR A 1 309 ? 1.491   12.058  4.012   1.00 96.15 309 A 1 
ATOM 2452 N N   . ASN A 1 310 ? 1.941   6.738   8.735   1.00 97.67 310 A 1 
ATOM 2453 C CA  . ASN A 1 310 ? 2.403   7.530   9.877   1.00 97.47 310 A 1 
ATOM 2454 C C   . ASN A 1 310 ? 3.561   6.882   10.643  1.00 97.72 310 A 1 
ATOM 2455 O O   . ASN A 1 310 ? 4.544   7.551   10.966  1.00 97.21 310 A 1 
ATOM 2456 C CB  . ASN A 1 310 ? 1.212   7.811   10.804  1.00 96.95 310 A 1 
ATOM 2457 C CG  . ASN A 1 310 ? 0.325   8.894   10.229  1.00 93.94 310 A 1 
ATOM 2458 O OD1 . ASN A 1 310 ? 0.599   10.072  10.392  1.00 83.66 310 A 1 
ATOM 2459 N ND2 . ASN A 1 310 ? -0.716  8.538   9.521   1.00 84.33 310 A 1 
ATOM 2460 N N   . VAL A 1 311 ? 3.442   5.594   10.960  1.00 97.62 311 A 1 
ATOM 2461 C CA  . VAL A 1 311 ? 4.346   4.917   11.900  1.00 97.68 311 A 1 
ATOM 2462 C C   . VAL A 1 311 ? 5.536   4.312   11.165  1.00 97.73 311 A 1 
ATOM 2463 O O   . VAL A 1 311 ? 6.679   4.554   11.551  1.00 97.54 311 A 1 
ATOM 2464 C CB  . VAL A 1 311 ? 3.590   3.873   12.752  1.00 97.57 311 A 1 
ATOM 2465 C CG1 . VAL A 1 311 ? 4.512   3.227   13.799  1.00 96.72 311 A 1 
ATOM 2466 C CG2 . VAL A 1 311 ? 2.406   4.505   13.499  1.00 96.70 311 A 1 
ATOM 2467 N N   . THR A 1 312 ? 5.309   3.570   10.081  1.00 97.66 312 A 1 
ATOM 2468 C CA  . THR A 1 312 ? 6.378   2.904   9.319   1.00 97.65 312 A 1 
ATOM 2469 C C   . THR A 1 312 ? 7.249   3.914   8.576   1.00 97.87 312 A 1 
ATOM 2470 O O   . THR A 1 312 ? 8.469   3.828   8.657   1.00 97.85 312 A 1 
ATOM 2471 C CB  . THR A 1 312 ? 5.810   1.855   8.349   1.00 97.21 312 A 1 
ATOM 2472 O OG1 . THR A 1 312 ? 5.048   0.920   9.079   1.00 95.98 312 A 1 
ATOM 2473 C CG2 . THR A 1 312 ? 6.892   1.071   7.613   1.00 96.22 312 A 1 
ATOM 2474 N N   . SER A 1 313 ? 6.650   4.909   7.911   1.00 98.36 313 A 1 
ATOM 2475 C CA  . SER A 1 313 ? 7.416   5.955   7.216   1.00 98.37 313 A 1 
ATOM 2476 C C   . SER A 1 313 ? 8.342   6.718   8.160   1.00 98.42 313 A 1 
ATOM 2477 O O   . SER A 1 313 ? 9.519   6.897   7.861   1.00 98.31 313 A 1 
ATOM 2478 C CB  . SER A 1 313 ? 6.489   6.954   6.524   1.00 98.04 313 A 1 
ATOM 2479 O OG  . SER A 1 313 ? 5.725   7.673   7.467   1.00 95.57 313 A 1 
ATOM 2480 N N   . SER A 1 314 ? 7.845   7.102   9.334   1.00 98.47 314 A 1 
ATOM 2481 C CA  . SER A 1 314 ? 8.639   7.811   10.337  1.00 98.38 314 A 1 
ATOM 2482 C C   . SER A 1 314 ? 9.810   6.976   10.844  1.00 98.55 314 A 1 
ATOM 2483 O O   . SER A 1 314 ? 10.892  7.519   11.049  1.00 98.30 314 A 1 
ATOM 2484 C CB  . SER A 1 314 ? 7.752   8.207   11.515  1.00 97.80 314 A 1 
ATOM 2485 O OG  . SER A 1 314 ? 8.471   9.043   12.404  1.00 83.20 314 A 1 
ATOM 2486 N N   . ALA A 1 315 ? 9.612   5.665   11.035  1.00 98.34 315 A 1 
ATOM 2487 C CA  . ALA A 1 315 ? 10.680  4.770   11.468  1.00 98.37 315 A 1 
ATOM 2488 C C   . ALA A 1 315 ? 11.756  4.597   10.385  1.00 98.46 315 A 1 
ATOM 2489 O O   . ALA A 1 315 ? 12.943  4.652   10.697  1.00 98.30 315 A 1 
ATOM 2490 C CB  . ALA A 1 315 ? 10.056  3.435   11.882  1.00 98.21 315 A 1 
ATOM 2491 N N   . ILE A 1 316 ? 11.360  4.447   9.119   1.00 98.62 316 A 1 
ATOM 2492 C CA  . ILE A 1 316 ? 12.288  4.369   7.979   1.00 98.64 316 A 1 
ATOM 2493 C C   . ILE A 1 316 ? 13.071  5.678   7.831   1.00 98.61 316 A 1 
ATOM 2494 O O   . ILE A 1 316 ? 14.293  5.643   7.721   1.00 98.44 316 A 1 
ATOM 2495 C CB  . ILE A 1 316 ? 11.529  4.013   6.680   1.00 98.58 316 A 1 
ATOM 2496 C CG1 . ILE A 1 316 ? 10.991  2.565   6.755   1.00 98.23 316 A 1 
ATOM 2497 C CG2 . ILE A 1 316 ? 12.439  4.167   5.443   1.00 98.27 316 A 1 
ATOM 2498 C CD1 . ILE A 1 316 ? 9.987   2.219   5.649   1.00 97.32 316 A 1 
ATOM 2499 N N   . ALA A 1 317 ? 12.392  6.819   7.881   1.00 98.74 317 A 1 
ATOM 2500 C CA  . ALA A 1 317 ? 13.044  8.124   7.808   1.00 98.72 317 A 1 
ATOM 2501 C C   . ALA A 1 317 ? 14.051  8.307   8.949   1.00 98.69 317 A 1 
ATOM 2502 O O   . ALA A 1 317 ? 15.181  8.712   8.708   1.00 98.47 317 A 1 
ATOM 2503 C CB  . ALA A 1 317 ? 11.974  9.221   7.825   1.00 98.58 317 A 1 
ATOM 2504 N N   . GLU A 1 318 ? 13.692  7.939   10.178  1.00 98.63 318 A 1 
ATOM 2505 C CA  . GLU A 1 318 ? 14.625  8.024   11.308  1.00 98.51 318 A 1 
ATOM 2506 C C   . GLU A 1 318 ? 15.823  7.076   11.146  1.00 98.44 318 A 1 
ATOM 2507 O O   . GLU A 1 318 ? 16.950  7.466   11.456  1.00 98.00 318 A 1 
ATOM 2508 C CB  . GLU A 1 318 ? 13.880  7.762   12.623  1.00 98.26 318 A 1 
ATOM 2509 C CG  . GLU A 1 318 ? 14.785  8.022   13.844  1.00 95.69 318 A 1 
ATOM 2510 C CD  . GLU A 1 318 ? 14.112  7.733   15.188  1.00 95.78 318 A 1 
ATOM 2511 O OE1 . GLU A 1 318 ? 14.821  7.345   16.153  1.00 88.97 318 A 1 
ATOM 2512 O OE2 . GLU A 1 318 ? 12.877  7.868   15.312  1.00 91.04 318 A 1 
ATOM 2513 N N   . ALA A 1 319 ? 15.619  5.841   10.648  1.00 98.46 319 A 1 
ATOM 2514 C CA  . ALA A 1 319 ? 16.710  4.905   10.370  1.00 98.36 319 A 1 
ATOM 2515 C C   . ALA A 1 319 ? 17.679  5.467   9.316   1.00 98.24 319 A 1 
ATOM 2516 O O   . ALA A 1 319 ? 18.895  5.417   9.508   1.00 97.73 319 A 1 
ATOM 2517 C CB  . ALA A 1 319 ? 16.111  3.562   9.933   1.00 98.25 319 A 1 
ATOM 2518 N N   . PHE A 1 320 ? 17.147  6.053   8.244   1.00 98.43 320 A 1 
ATOM 2519 C CA  . PHE A 1 320 ? 17.939  6.745   7.228   1.00 98.36 320 A 1 
ATOM 2520 C C   . PHE A 1 320 ? 18.705  7.935   7.821   1.00 98.12 320 A 1 
ATOM 2521 O O   . PHE A 1 320 ? 19.933  7.951   7.752   1.00 97.64 320 A 1 
ATOM 2522 C CB  . PHE A 1 320 ? 17.030  7.181   6.071   1.00 98.39 320 A 1 
ATOM 2523 C CG  . PHE A 1 320 ? 17.717  8.109   5.090   1.00 98.45 320 A 1 
ATOM 2524 C CD1 . PHE A 1 320 ? 17.304  9.455   4.974   1.00 97.85 320 A 1 
ATOM 2525 C CD2 . PHE A 1 320 ? 18.798  7.648   4.322   1.00 98.03 320 A 1 
ATOM 2526 C CE1 . PHE A 1 320 ? 17.963  10.317  4.080   1.00 97.88 320 A 1 
ATOM 2527 C CE2 . PHE A 1 320 ? 19.460  8.513   3.430   1.00 97.82 320 A 1 
ATOM 2528 C CZ  . PHE A 1 320 ? 19.041  9.847   3.304   1.00 98.03 320 A 1 
ATOM 2529 N N   . GLU A 1 321 ? 18.029  8.874   8.470   1.00 98.26 321 A 1 
ATOM 2530 C CA  . GLU A 1 321 ? 18.657  10.101  8.993   1.00 97.89 321 A 1 
ATOM 2531 C C   . GLU A 1 321 ? 19.727  9.810   10.064  1.00 97.37 321 A 1 
ATOM 2532 O O   . GLU A 1 321 ? 20.751  10.482  10.111  1.00 95.98 321 A 1 
ATOM 2533 C CB  . GLU A 1 321 ? 17.587  11.054  9.547   1.00 97.68 321 A 1 
ATOM 2534 C CG  . GLU A 1 321 ? 16.650  11.671  8.484   1.00 96.16 321 A 1 
ATOM 2535 C CD  . GLU A 1 321 ? 17.347  12.530  7.413   1.00 96.22 321 A 1 
ATOM 2536 O OE1 . GLU A 1 321 ? 16.787  12.689  6.309   1.00 89.38 321 A 1 
ATOM 2537 O OE2 . GLU A 1 321 ? 18.447  13.067  7.662   1.00 91.19 321 A 1 
ATOM 2538 N N   . ARG A 1 322 ? 19.552  8.762   10.877  1.00 97.22 322 A 1 
ATOM 2539 C CA  . ARG A 1 322 ? 20.570  8.326   11.854  1.00 96.25 322 A 1 
ATOM 2540 C C   . ARG A 1 322 ? 21.846  7.789   11.210  1.00 95.78 322 A 1 
ATOM 2541 O O   . ARG A 1 322 ? 22.910  7.863   11.823  1.00 93.49 322 A 1 
ATOM 2542 C CB  . ARG A 1 322 ? 19.987  7.236   12.766  1.00 95.46 322 A 1 
ATOM 2543 C CG  . ARG A 1 322 ? 19.066  7.806   13.846  1.00 91.90 322 A 1 
ATOM 2544 C CD  . ARG A 1 322 ? 18.479  6.644   14.653  1.00 90.02 322 A 1 
ATOM 2545 N NE  . ARG A 1 322 ? 17.584  7.127   15.722  1.00 85.54 322 A 1 
ATOM 2546 C CZ  . ARG A 1 322 ? 17.605  6.822   17.003  1.00 81.32 322 A 1 
ATOM 2547 N NH1 . ARG A 1 322 ? 18.490  6.017   17.523  1.00 74.74 322 A 1 
ATOM 2548 N NH2 . ARG A 1 322 ? 16.695  7.325   17.785  1.00 73.41 322 A 1 
ATOM 2549 N N   . SER A 1 323 ? 21.733  7.194   10.030  1.00 95.89 323 A 1 
ATOM 2550 C CA  . SER A 1 323 ? 22.846  6.589   9.293   1.00 94.60 323 A 1 
ATOM 2551 C C   . SER A 1 323 ? 23.337  7.458   8.133   1.00 94.86 323 A 1 
ATOM 2552 O O   . SER A 1 323 ? 24.233  7.057   7.392   1.00 92.43 323 A 1 
ATOM 2553 C CB  . SER A 1 323 ? 22.447  5.176   8.840   1.00 92.78 323 A 1 
ATOM 2554 O OG  . SER A 1 323 ? 21.415  5.217   7.874   1.00 87.99 323 A 1 
ATOM 2555 N N   . ARG A 1 324 ? 22.756  8.640   7.960   1.00 95.71 324 A 1 
ATOM 2556 C CA  . ARG A 1 324 ? 22.985  9.554   6.844   1.00 95.32 324 A 1 
ATOM 2557 C C   . ARG A 1 324 ? 24.396  10.135  6.882   1.00 95.21 324 A 1 
ATOM 2558 O O   . ARG A 1 324 ? 24.787  10.800  7.838   1.00 92.29 324 A 1 
ATOM 2559 C CB  . ARG A 1 324 ? 21.903  10.645  6.888   1.00 93.04 324 A 1 
ATOM 2560 C CG  . ARG A 1 324 ? 21.969  11.541  5.657   1.00 91.13 324 A 1 
ATOM 2561 C CD  . ARG A 1 324 ? 20.810  12.530  5.675   1.00 90.23 324 A 1 
ATOM 2562 N NE  . ARG A 1 324 ? 20.865  13.404  4.500   1.00 85.45 324 A 1 
ATOM 2563 C CZ  . ARG A 1 324 ? 19.946  14.281  4.171   1.00 84.22 324 A 1 
ATOM 2564 N NH1 . ARG A 1 324 ? 18.879  14.472  4.905   1.00 77.48 324 A 1 
ATOM 2565 N NH2 . ARG A 1 324 ? 20.088  14.993  3.083   1.00 73.05 324 A 1 
ATOM 2566 N N   . GLY A 1 325 ? 25.151  9.917   5.806   1.00 94.51 325 A 1 
ATOM 2567 C CA  . GLY A 1 325 ? 26.378  10.656  5.508   1.00 94.35 325 A 1 
ATOM 2568 C C   . GLY A 1 325 ? 26.082  11.992  4.826   1.00 95.49 325 A 1 
ATOM 2569 O O   . GLY A 1 325 ? 24.945  12.279  4.447   1.00 94.23 325 A 1 
ATOM 2570 N N   . LYS A 1 326 ? 27.123  12.811  4.638   1.00 95.26 326 A 1 
ATOM 2571 C CA  . LYS A 1 326 ? 26.999  14.153  4.028   1.00 95.17 326 A 1 
ATOM 2572 C C   . LYS A 1 326 ? 26.342  14.131  2.643   1.00 95.93 326 A 1 
ATOM 2573 O O   . LYS A 1 326 ? 25.508  14.982  2.360   1.00 93.19 326 A 1 
ATOM 2574 C CB  . LYS A 1 326 ? 28.397  14.777  3.960   1.00 93.63 326 A 1 
ATOM 2575 C CG  . LYS A 1 326 ? 28.359  16.221  3.444   1.00 84.46 326 A 1 
ATOM 2576 C CD  . LYS A 1 326 ? 29.778  16.747  3.248   1.00 77.49 326 A 1 
ATOM 2577 C CE  . LYS A 1 326 ? 29.715  18.099  2.545   1.00 69.98 326 A 1 
ATOM 2578 N NZ  . LYS A 1 326 ? 31.053  18.485  2.041   1.00 58.60 326 A 1 
ATOM 2579 N N   . ASP A 1 327 ? 26.717  13.145  1.821   1.00 96.50 327 A 1 
ATOM 2580 C CA  . ASP A 1 327 ? 26.275  13.028  0.425   1.00 96.68 327 A 1 
ATOM 2581 C C   . ASP A 1 327 ? 25.199  11.939  0.242   1.00 97.11 327 A 1 
ATOM 2582 O O   . ASP A 1 327 ? 24.870  11.573  -0.876  1.00 95.42 327 A 1 
ATOM 2583 C CB  . ASP A 1 327 ? 27.516  12.841  -0.471  1.00 95.70 327 A 1 
ATOM 2584 C CG  . ASP A 1 327 ? 28.540  13.966  -0.254  1.00 93.45 327 A 1 
ATOM 2585 O OD1 . ASP A 1 327 ? 28.172  15.157  -0.379  1.00 88.31 327 A 1 
ATOM 2586 O OD2 . ASP A 1 327 ? 29.677  13.663  0.178   1.00 88.42 327 A 1 
ATOM 2587 N N   . SER A 1 328 ? 24.640  11.416  1.342   1.00 97.15 328 A 1 
ATOM 2588 C CA  . SER A 1 328 ? 23.634  10.357  1.274   1.00 97.36 328 A 1 
ATOM 2589 C C   . SER A 1 328 ? 22.312  10.840  0.682   1.00 97.78 328 A 1 
ATOM 2590 O O   . SER A 1 328 ? 21.737  11.844  1.121   1.00 96.83 328 A 1 
ATOM 2591 C CB  . SER A 1 328 ? 23.354  9.731   2.639   1.00 96.36 328 A 1 
ATOM 2592 O OG  . SER A 1 328 ? 24.490  9.059   3.144   1.00 91.94 328 A 1 
ATOM 2593 N N   . ASN A 1 329 ? 21.784  10.046  -0.242  1.00 98.12 329 A 1 
ATOM 2594 C CA  . ASN A 1 329 ? 20.497  10.226  -0.898  1.00 98.17 329 A 1 
ATOM 2595 C C   . ASN A 1 329 ? 19.535  9.089   -0.525  1.00 98.50 329 A 1 
ATOM 2596 O O   . ASN A 1 329 ? 19.904  7.914   -0.531  1.00 98.22 329 A 1 
ATOM 2597 C CB  . ASN A 1 329 ? 20.758  10.300  -2.407  1.00 97.42 329 A 1 
ATOM 2598 C CG  . ASN A 1 329 ? 19.484  10.324  -3.207  1.00 91.94 329 A 1 
ATOM 2599 O OD1 . ASN A 1 329 ? 18.600  11.141  -2.976  1.00 82.22 329 A 1 
ATOM 2600 N ND2 . ASN A 1 329 ? 19.337  9.418   -4.139  1.00 80.87 329 A 1 
ATOM 2601 N N   . PHE A 1 330 ? 18.281  9.412   -0.222  1.00 98.42 330 A 1 
ATOM 2602 C CA  . PHE A 1 330 ? 17.242  8.404   -0.033  1.00 98.57 330 A 1 
ATOM 2603 C C   . PHE A 1 330 ? 16.633  8.040   -1.390  1.00 98.58 330 A 1 
ATOM 2604 O O   . PHE A 1 330 ? 15.781  8.765   -1.910  1.00 98.28 330 A 1 
ATOM 2605 C CB  . PHE A 1 330 ? 16.203  8.888   0.983   1.00 98.54 330 A 1 
ATOM 2606 C CG  . PHE A 1 330 ? 15.232  7.796   1.379   1.00 98.64 330 A 1 
ATOM 2607 C CD1 . PHE A 1 330 ? 13.932  7.765   0.843   1.00 98.24 330 A 1 
ATOM 2608 C CD2 . PHE A 1 330 ? 15.642  6.783   2.262   1.00 98.24 330 A 1 
ATOM 2609 C CE1 . PHE A 1 330 ? 13.053  6.730   1.189   1.00 98.12 330 A 1 
ATOM 2610 C CE2 . PHE A 1 330 ? 14.763  5.745   2.607   1.00 97.96 330 A 1 
ATOM 2611 C CZ  . PHE A 1 330 ? 13.468  5.718   2.070   1.00 98.35 330 A 1 
ATOM 2612 N N   . ALA A 1 331 ? 17.081  6.927   -1.978  1.00 98.69 331 A 1 
ATOM 2613 C CA  . ALA A 1 331 ? 16.719  6.534   -3.340  1.00 98.66 331 A 1 
ATOM 2614 C C   . ALA A 1 331 ? 15.301  5.960   -3.440  1.00 98.67 331 A 1 
ATOM 2615 O O   . ALA A 1 331 ? 14.609  6.166   -4.440  1.00 98.25 331 A 1 
ATOM 2616 C CB  . ALA A 1 331 ? 17.770  5.540   -3.841  1.00 98.49 331 A 1 
ATOM 2617 N N   . GLY A 1 332 ? 14.836  5.254   -2.401  1.00 98.48 332 A 1 
ATOM 2618 C CA  . GLY A 1 332 ? 13.481  4.725   -2.413  1.00 98.47 332 A 1 
ATOM 2619 C C   . GLY A 1 332 ? 13.212  3.585   -1.448  1.00 98.67 332 A 1 
ATOM 2620 O O   . GLY A 1 332 ? 14.009  3.266   -0.563  1.00 98.35 332 A 1 
ATOM 2621 N N   . VAL A 1 333 ? 12.046  2.982   -1.635  1.00 98.28 333 A 1 
ATOM 2622 C CA  . VAL A 1 333 ? 11.572  1.835   -0.859  1.00 98.21 333 A 1 
ATOM 2623 C C   . VAL A 1 333 ? 11.092  0.711   -1.769  1.00 98.12 333 A 1 
ATOM 2624 O O   . VAL A 1 333 ? 10.424  0.961   -2.772  1.00 97.72 333 A 1 
ATOM 2625 C CB  . VAL A 1 333 ? 10.475  2.218   0.141   1.00 97.88 333 A 1 
ATOM 2626 C CG1 . VAL A 1 333 ? 11.016  3.126   1.242   1.00 96.87 333 A 1 
ATOM 2627 C CG2 . VAL A 1 333 ? 9.261   2.908   -0.498  1.00 96.21 333 A 1 
ATOM 2628 N N   . CYS A 1 334 ? 11.384  -0.529  -1.384  1.00 97.77 334 A 1 
ATOM 2629 C CA  . CYS A 1 334 ? 10.931  -1.727  -2.084  1.00 97.42 334 A 1 
ATOM 2630 C C   . CYS A 1 334 ? 10.183  -2.637  -1.113  1.00 96.84 334 A 1 
ATOM 2631 O O   . CYS A 1 334 ? 10.755  -3.087  -0.121  1.00 95.88 334 A 1 
ATOM 2632 C CB  . CYS A 1 334 ? 12.123  -2.458  -2.703  1.00 97.44 334 A 1 
ATOM 2633 S SG  . CYS A 1 334 ? 13.057  -1.379  -3.822  1.00 96.69 334 A 1 
ATOM 2634 N N   . PHE A 1 335 ? 8.918   -2.930  -1.401  1.00 95.90 335 A 1 
ATOM 2635 C CA  . PHE A 1 335 ? 8.098   -3.799  -0.560  1.00 95.02 335 A 1 
ATOM 2636 C C   . PHE A 1 335 ? 7.288   -4.769  -1.410  1.00 94.17 335 A 1 
ATOM 2637 O O   . PHE A 1 335 ? 6.548   -4.338  -2.296  1.00 92.32 335 A 1 
ATOM 2638 C CB  . PHE A 1 335 ? 7.137   -2.966  0.298   1.00 94.75 335 A 1 
ATOM 2639 C CG  . PHE A 1 335 ? 7.765   -1.854  1.109   1.00 95.39 335 A 1 
ATOM 2640 C CD1 . PHE A 1 335 ? 8.770   -2.137  2.048   1.00 94.10 335 A 1 
ATOM 2641 C CD2 . PHE A 1 335 ? 7.337   -0.528  0.927   1.00 94.13 335 A 1 
ATOM 2642 C CE1 . PHE A 1 335 ? 9.347   -1.102  2.800   1.00 93.74 335 A 1 
ATOM 2643 C CE2 . PHE A 1 335 ? 7.908   0.507   1.685   1.00 93.68 335 A 1 
ATOM 2644 C CZ  . PHE A 1 335 ? 8.914   0.222   2.623   1.00 94.56 335 A 1 
ATOM 2645 N N   . THR A 1 336 ? 7.336   -6.047  -1.094  1.00 93.54 336 A 1 
ATOM 2646 C CA  . THR A 1 336 ? 6.388   -7.013  -1.647  1.00 91.61 336 A 1 
ATOM 2647 C C   . THR A 1 336 ? 4.958   -6.625  -1.272  1.00 90.72 336 A 1 
ATOM 2648 O O   . THR A 1 336 ? 4.638   -6.327  -0.116  1.00 87.17 336 A 1 
ATOM 2649 C CB  . THR A 1 336 ? 6.699   -8.449  -1.207  1.00 90.64 336 A 1 
ATOM 2650 O OG1 . THR A 1 336 ? 6.880   -8.521  0.187   1.00 85.91 336 A 1 
ATOM 2651 C CG2 . THR A 1 336 ? 7.968   -8.975  -1.873  1.00 85.40 336 A 1 
ATOM 2652 N N   . SER A 1 337 ? 4.076   -6.584  -2.273  1.00 86.13 337 A 1 
ATOM 2653 C CA  . SER A 1 337 ? 2.705   -6.104  -2.126  1.00 81.81 337 A 1 
ATOM 2654 C C   . SER A 1 337 ? 1.780   -7.224  -1.646  1.00 79.00 337 A 1 
ATOM 2655 O O   . SER A 1 337 ? 1.091   -7.846  -2.444  1.00 70.64 337 A 1 
ATOM 2656 C CB  . SER A 1 337 ? 2.225   -5.484  -3.441  1.00 78.68 337 A 1 
ATOM 2657 O OG  . SER A 1 337 ? 0.916   -4.966  -3.278  1.00 70.76 337 A 1 
ATOM 2658 N N   . GLY A 1 338 ? 1.737   -7.446  -0.324  1.00 79.04 338 A 1 
ATOM 2659 C CA  . GLY A 1 338 ? 0.693   -8.262  0.301   1.00 76.01 338 A 1 
ATOM 2660 C C   . GLY A 1 338 ? -0.645  -7.517  0.316   1.00 77.81 338 A 1 
ATOM 2661 O O   . GLY A 1 338 ? -1.343  -7.433  -0.682  1.00 72.02 338 A 1 
ATOM 2662 N N   . SER A 1 339 ? -0.993  -6.899  1.455   1.00 80.98 339 A 1 
ATOM 2663 C CA  . SER A 1 339 ? -2.159  -6.008  1.548   1.00 77.90 339 A 1 
ATOM 2664 C C   . SER A 1 339 ? -1.904  -4.590  1.029   1.00 78.96 339 A 1 
ATOM 2665 O O   . SER A 1 339 ? -2.762  -3.727  1.177   1.00 75.70 339 A 1 
ATOM 2666 C CB  . SER A 1 339 ? -2.675  -5.954  2.985   1.00 76.08 339 A 1 
ATOM 2667 O OG  . SER A 1 339 ? -1.719  -5.359  3.841   1.00 76.85 339 A 1 
ATOM 2668 N N   . ALA A 1 340 ? -0.713  -4.320  0.489   1.00 84.08 340 A 1 
ATOM 2669 C CA  . ALA A 1 340 ? -0.229  -2.989  0.103   1.00 84.32 340 A 1 
ATOM 2670 C C   . ALA A 1 340 ? -0.155  -1.948  1.242   1.00 88.85 340 A 1 
ATOM 2671 O O   . ALA A 1 340 ? 0.175   -0.792  0.987   1.00 84.66 340 A 1 
ATOM 2672 C CB  . ALA A 1 340 ? -1.009  -2.497  -1.117  1.00 78.97 340 A 1 
ATOM 2673 N N   . GLY A 1 341 ? -0.407  -2.331  2.494   1.00 85.63 341 A 1 
ATOM 2674 C CA  . GLY A 1 341 ? -0.322  -1.413  3.635   1.00 85.46 341 A 1 
ATOM 2675 C C   . GLY A 1 341 ? 1.063   -0.776  3.768   1.00 89.50 341 A 1 
ATOM 2676 O O   . GLY A 1 341 ? 1.172   0.445   3.831   1.00 89.48 341 A 1 
ATOM 2677 N N   . THR A 1 342 ? 2.129   -1.576  3.712   1.00 92.69 342 A 1 
ATOM 2678 C CA  . THR A 1 342 ? 3.510   -1.079  3.855   1.00 92.98 342 A 1 
ATOM 2679 C C   . THR A 1 342 ? 3.901   -0.084  2.758   1.00 94.21 342 A 1 
ATOM 2680 O O   . THR A 1 342 ? 4.626   0.865   3.049   1.00 94.20 342 A 1 
ATOM 2681 C CB  . THR A 1 342 ? 4.511   -2.242  3.886   1.00 92.72 342 A 1 
ATOM 2682 O OG1 . THR A 1 342 ? 4.050   -3.269  4.734   1.00 87.73 342 A 1 
ATOM 2683 C CG2 . THR A 1 342 ? 5.879   -1.817  4.418   1.00 87.36 342 A 1 
ATOM 2684 N N   . LEU A 1 343 ? 3.366   -0.230  1.537   1.00 95.38 343 A 1 
ATOM 2685 C CA  . LEU A 1 343 ? 3.606   0.719   0.438   1.00 95.38 343 A 1 
ATOM 2686 C C   . LEU A 1 343 ? 3.132   2.140   0.786   1.00 96.31 343 A 1 
ATOM 2687 O O   . LEU A 1 343 ? 3.704   3.110   0.295   1.00 96.16 343 A 1 
ATOM 2688 C CB  . LEU A 1 343 ? 2.915   0.229   -0.850  1.00 94.64 343 A 1 
ATOM 2689 C CG  . LEU A 1 343 ? 3.567   -1.006  -1.506  1.00 93.27 343 A 1 
ATOM 2690 C CD1 . LEU A 1 343 ? 2.623   -1.615  -2.538  1.00 91.69 343 A 1 
ATOM 2691 C CD2 . LEU A 1 343 ? 4.858   -0.635  -2.237  1.00 91.04 343 A 1 
ATOM 2692 N N   . ALA A 1 344 ? 2.153   2.291   1.685   1.00 95.56 344 A 1 
ATOM 2693 C CA  . ALA A 1 344 ? 1.705   3.598   2.165   1.00 95.97 344 A 1 
ATOM 2694 C C   . ALA A 1 344 ? 2.820   4.405   2.852   1.00 96.75 344 A 1 
ATOM 2695 O O   . ALA A 1 344 ? 2.793   5.635   2.828   1.00 97.04 344 A 1 
ATOM 2696 C CB  . ALA A 1 344 ? 0.536   3.387   3.130   1.00 95.78 344 A 1 
ATOM 2697 N N   . SER A 1 345 ? 3.827   3.734   3.436   1.00 96.58 345 A 1 
ATOM 2698 C CA  . SER A 1 345 ? 5.000   4.433   3.971   1.00 96.93 345 A 1 
ATOM 2699 C C   . SER A 1 345 ? 5.787   5.140   2.867   1.00 97.37 345 A 1 
ATOM 2700 O O   . SER A 1 345 ? 6.267   6.248   3.087   1.00 97.37 345 A 1 
ATOM 2701 C CB  . SER A 1 345 ? 5.902   3.486   4.768   1.00 96.83 345 A 1 
ATOM 2702 O OG  . SER A 1 345 ? 6.524   2.527   3.945   1.00 94.25 345 A 1 
ATOM 2703 N N   . GLY A 1 346 ? 5.844   4.554   1.669   1.00 97.22 346 A 1 
ATOM 2704 C CA  . GLY A 1 346 ? 6.457   5.170   0.500   1.00 97.21 346 A 1 
ATOM 2705 C C   . GLY A 1 346 ? 5.757   6.460   0.071   1.00 97.61 346 A 1 
ATOM 2706 O O   . GLY A 1 346 ? 6.434   7.414   -0.301  1.00 97.51 346 A 1 
ATOM 2707 N N   . ASP A 1 347 ? 4.430   6.539   0.203   1.00 97.68 347 A 1 
ATOM 2708 C CA  . ASP A 1 347 ? 3.679   7.768   -0.091  1.00 97.62 347 A 1 
ATOM 2709 C C   . ASP A 1 347 ? 4.133   8.937   0.799   1.00 97.77 347 A 1 
ATOM 2710 O O   . ASP A 1 347 ? 4.323   10.049  0.309   1.00 97.27 347 A 1 
ATOM 2711 C CB  . ASP A 1 347 ? 2.164   7.540   0.081   1.00 97.24 347 A 1 
ATOM 2712 C CG  . ASP A 1 347 ? 1.471   6.788   -1.058  1.00 96.49 347 A 1 
ATOM 2713 O OD1 . ASP A 1 347 ? 2.114   6.461   -2.077  1.00 93.75 347 A 1 
ATOM 2714 O OD2 . ASP A 1 347 ? 0.233   6.630   -0.976  1.00 93.40 347 A 1 
ATOM 2715 N N   . ALA A 1 348 ? 4.351   8.693   2.095   1.00 98.30 348 A 1 
ATOM 2716 C CA  . ALA A 1 348 ? 4.888   9.702   3.007   1.00 98.33 348 A 1 
ATOM 2717 C C   . ALA A 1 348 ? 6.361   10.017  2.704   1.00 98.39 348 A 1 
ATOM 2718 O O   . ALA A 1 348 ? 6.748   11.184  2.634   1.00 97.99 348 A 1 
ATOM 2719 C CB  . ALA A 1 348 ? 4.712   9.218   4.449   1.00 98.07 348 A 1 
ATOM 2720 N N   . LEU A 1 349 ? 7.178   8.975   2.467   1.00 98.48 349 A 1 
ATOM 2721 C CA  . LEU A 1 349 ? 8.607   9.144   2.198   1.00 98.48 349 A 1 
ATOM 2722 C C   . LEU A 1 349 ? 8.862   9.936   0.910   1.00 98.38 349 A 1 
ATOM 2723 O O   . LEU A 1 349 ? 9.739   10.797  0.911   1.00 98.11 349 A 1 
ATOM 2724 C CB  . LEU A 1 349 ? 9.282   7.768   2.173   1.00 98.49 349 A 1 
ATOM 2725 C CG  . LEU A 1 349 ? 9.371   7.123   3.570   1.00 98.26 349 A 1 
ATOM 2726 C CD1 . LEU A 1 349 ? 9.631   5.629   3.447   1.00 97.70 349 A 1 
ATOM 2727 C CD2 . LEU A 1 349 ? 10.483  7.735   4.422   1.00 97.54 349 A 1 
ATOM 2728 N N   . LYS A 1 350 ? 8.064   9.749   -0.154  1.00 98.26 350 A 1 
ATOM 2729 C CA  . LYS A 1 350 ? 8.153   10.573  -1.376  1.00 97.95 350 A 1 
ATOM 2730 C C   . LYS A 1 350 ? 7.766   12.039  -1.154  1.00 98.15 350 A 1 
ATOM 2731 O O   . LYS A 1 350 ? 8.214   12.897  -1.905  1.00 97.49 350 A 1 
ATOM 2732 C CB  . LYS A 1 350 ? 7.290   9.975   -2.493  1.00 96.50 350 A 1 
ATOM 2733 C CG  . LYS A 1 350 ? 7.982   8.759   -3.135  1.00 91.55 350 A 1 
ATOM 2734 C CD  . LYS A 1 350 ? 7.146   8.118   -4.244  1.00 92.80 350 A 1 
ATOM 2735 C CE  . LYS A 1 350 ? 6.994   9.012   -5.474  1.00 89.75 350 A 1 
ATOM 2736 N NZ  . LYS A 1 350 ? 6.313   8.275   -6.560  1.00 89.19 350 A 1 
ATOM 2737 N N   . GLN A 1 351 ? 6.952   12.350  -0.145  1.00 98.24 351 A 1 
ATOM 2738 C CA  . GLN A 1 351 ? 6.669   13.744  0.217   1.00 98.03 351 A 1 
ATOM 2739 C C   . GLN A 1 351 ? 7.859   14.390  0.938   1.00 98.02 351 A 1 
ATOM 2740 O O   . GLN A 1 351 ? 8.115   15.577  0.754   1.00 97.45 351 A 1 
ATOM 2741 C CB  . GLN A 1 351 ? 5.400   13.827  1.078   1.00 97.77 351 A 1 
ATOM 2742 C CG  . GLN A 1 351 ? 4.134   13.416  0.311   1.00 96.74 351 A 1 
ATOM 2743 C CD  . GLN A 1 351 ? 2.914   13.223  1.206   1.00 96.02 351 A 1 
ATOM 2744 O OE1 . GLN A 1 351 ? 2.876   13.569  2.374   1.00 91.38 351 A 1 
ATOM 2745 N NE2 . GLN A 1 351 ? 1.855   12.641  0.682   1.00 90.37 351 A 1 
ATOM 2746 N N   . TRP A 1 352 ? 8.610   13.610  1.737   1.00 98.13 352 A 1 
ATOM 2747 C CA  . TRP A 1 352 ? 9.789   14.097  2.462   1.00 97.99 352 A 1 
ATOM 2748 C C   . TRP A 1 352 ? 11.070  14.062  1.625   1.00 98.09 352 A 1 
ATOM 2749 O O   . TRP A 1 352 ? 11.908  14.953  1.738   1.00 97.45 352 A 1 
ATOM 2750 C CB  . TRP A 1 352 ? 9.958   13.266  3.741   1.00 97.60 352 A 1 
ATOM 2751 C CG  . TRP A 1 352 ? 8.769   13.220  4.655   1.00 97.18 352 A 1 
ATOM 2752 C CD1 . TRP A 1 352 ? 7.768   14.128  4.717   1.00 92.79 352 A 1 
ATOM 2753 C CD2 . TRP A 1 352 ? 8.432   12.203  5.644   1.00 95.80 352 A 1 
ATOM 2754 N NE1 . TRP A 1 352 ? 6.836   13.736  5.659   1.00 92.73 352 A 1 
ATOM 2755 C CE2 . TRP A 1 352 ? 7.195   12.558  6.263   1.00 95.46 352 A 1 
ATOM 2756 C CE3 . TRP A 1 352 ? 9.046   11.010  6.082   1.00 91.79 352 A 1 
ATOM 2757 C CZ2 . TRP A 1 352 ? 6.597   11.768  7.256   1.00 92.33 352 A 1 
ATOM 2758 C CZ3 . TRP A 1 352 ? 8.459   10.212  7.080   1.00 89.49 352 A 1 
ATOM 2759 C CH2 . TRP A 1 352 ? 7.235   10.588  7.666   1.00 89.91 352 A 1 
ATOM 2760 N N   . TYR A 1 353 ? 11.197  13.066  0.749   1.00 98.27 353 A 1 
ATOM 2761 C CA  . TYR A 1 353 ? 12.317  12.844  -0.163  1.00 98.31 353 A 1 
ATOM 2762 C C   . TYR A 1 353 ? 11.788  12.762  -1.607  1.00 98.31 353 A 1 
ATOM 2763 O O   . TYR A 1 353 ? 11.571  11.664  -2.123  1.00 97.80 353 A 1 
ATOM 2764 C CB  . TYR A 1 353 ? 13.078  11.575  0.253   1.00 98.29 353 A 1 
ATOM 2765 C CG  . TYR A 1 353 ? 13.449  11.511  1.726   1.00 98.38 353 A 1 
ATOM 2766 C CD1 . TYR A 1 353 ? 14.489  12.302  2.239   1.00 97.75 353 A 1 
ATOM 2767 C CD2 . TYR A 1 353 ? 12.726  10.662  2.589   1.00 97.94 353 A 1 
ATOM 2768 C CE1 . TYR A 1 353 ? 14.810  12.250  3.611   1.00 97.71 353 A 1 
ATOM 2769 C CE2 . TYR A 1 353 ? 13.042  10.609  3.961   1.00 97.75 353 A 1 
ATOM 2770 C CZ  . TYR A 1 353 ? 14.084  11.404  4.474   1.00 97.99 353 A 1 
ATOM 2771 O OH  . TYR A 1 353 ? 14.381  11.350  5.800   1.00 97.33 353 A 1 
ATOM 2772 N N   . PRO A 1 354 ? 11.540  13.896  -2.284  1.00 98.29 354 A 1 
ATOM 2773 C CA  . PRO A 1 354 ? 10.807  13.927  -3.561  1.00 98.04 354 A 1 
ATOM 2774 C C   . PRO A 1 354 ? 11.461  13.173  -4.726  1.00 97.99 354 A 1 
ATOM 2775 O O   . PRO A 1 354 ? 10.782  12.832  -5.693  1.00 97.19 354 A 1 
ATOM 2776 C CB  . PRO A 1 354 ? 10.652  15.413  -3.898  1.00 97.50 354 A 1 
ATOM 2777 C CG  . PRO A 1 354 ? 10.648  16.085  -2.527  1.00 96.02 354 A 1 
ATOM 2778 C CD  . PRO A 1 354 ? 11.657  15.248  -1.750  1.00 97.84 354 A 1 
ATOM 2779 N N   . SER A 1 355 ? 12.768  12.911  -4.665  1.00 97.98 355 A 1 
ATOM 2780 C CA  . SER A 1 355 ? 13.490  12.108  -5.660  1.00 97.78 355 A 1 
ATOM 2781 C C   . SER A 1 355 ? 13.357  10.599  -5.437  1.00 98.09 355 A 1 
ATOM 2782 O O   . SER A 1 355 ? 13.691  9.831   -6.340  1.00 97.30 355 A 1 
ATOM 2783 C CB  . SER A 1 355 ? 14.974  12.494  -5.667  1.00 96.81 355 A 1 
ATOM 2784 O OG  . SER A 1 355 ? 15.502  12.433  -4.356  1.00 89.77 355 A 1 
ATOM 2785 N N   . SER A 1 356 ? 12.877  10.175  -4.280  1.00 98.07 356 A 1 
ATOM 2786 C CA  . SER A 1 356 ? 12.724  8.762   -3.945  1.00 98.24 356 A 1 
ATOM 2787 C C   . SER A 1 356 ? 11.615  8.085   -4.753  1.00 98.35 356 A 1 
ATOM 2788 O O   . SER A 1 356 ? 10.689  8.729   -5.253  1.00 97.81 356 A 1 
ATOM 2789 C CB  . SER A 1 356 ? 12.533  8.553   -2.439  1.00 97.75 356 A 1 
ATOM 2790 O OG  . SER A 1 356 ? 11.255  8.977   -2.006  1.00 95.37 356 A 1 
ATOM 2791 N N   . ARG A 1 357 ? 11.721  6.765   -4.881  1.00 98.31 357 A 1 
ATOM 2792 C CA  . ARG A 1 357 ? 10.787  5.930   -5.654  1.00 98.34 357 A 1 
ATOM 2793 C C   . ARG A 1 357 ? 10.177  4.825   -4.805  1.00 98.52 357 A 1 
ATOM 2794 O O   . ARG A 1 357 ? 10.744  4.409   -3.802  1.00 98.21 357 A 1 
ATOM 2795 C CB  . ARG A 1 357 ? 11.501  5.355   -6.882  1.00 97.90 357 A 1 
ATOM 2796 C CG  . ARG A 1 357 ? 11.898  6.469   -7.866  1.00 95.40 357 A 1 
ATOM 2797 C CD  . ARG A 1 357 ? 12.340  5.949   -9.188  1.00 91.91 357 A 1 
ATOM 2798 N NE  . ARG A 1 357 ? 12.635  6.913   -10.231 1.00 86.09 357 A 1 
ATOM 2799 C CZ  . ARG A 1 357 ? 12.775  8.237   -10.191 1.00 78.87 357 A 1 
ATOM 2800 N NH1 . ARG A 1 357 ? 12.624  8.957   -9.102  1.00 69.44 357 A 1 
ATOM 2801 N NH2 . ARG A 1 357 ? 13.086  8.876   -11.266 1.00 74.71 357 A 1 
ATOM 2802 N N   . ILE A 1 358 ? 9.022   4.328   -5.231  1.00 97.72 358 A 1 
ATOM 2803 C CA  . ILE A 1 358 ? 8.309   3.209   -4.615  1.00 97.71 358 A 1 
ATOM 2804 C C   . ILE A 1 358 ? 8.301   2.040   -5.595  1.00 97.54 358 A 1 
ATOM 2805 O O   . ILE A 1 358 ? 7.701   2.144   -6.667  1.00 96.97 358 A 1 
ATOM 2806 C CB  . ILE A 1 358 ? 6.869   3.604   -4.221  1.00 97.39 358 A 1 
ATOM 2807 C CG1 . ILE A 1 358 ? 6.840   4.825   -3.279  1.00 96.36 358 A 1 
ATOM 2808 C CG2 . ILE A 1 358 ? 6.162   2.403   -3.561  1.00 96.33 358 A 1 
ATOM 2809 C CD1 . ILE A 1 358 ? 5.431   5.405   -3.088  1.00 94.55 358 A 1 
ATOM 2810 N N   . ALA A 1 359 ? 8.906   0.917   -5.215  1.00 97.13 359 A 1 
ATOM 2811 C CA  . ALA A 1 359 ? 8.801   -0.339  -5.944  1.00 96.95 359 A 1 
ATOM 2812 C C   . ALA A 1 359 ? 7.875   -1.321  -5.209  1.00 96.43 359 A 1 
ATOM 2813 O O   . ALA A 1 359 ? 8.028   -1.561  -4.007  1.00 96.08 359 A 1 
ATOM 2814 C CB  . ALA A 1 359 ? 10.200  -0.908  -6.189  1.00 97.11 359 A 1 
ATOM 2815 N N   . ALA A 1 360 ? 6.917   -1.885  -5.939  1.00 95.58 360 A 1 
ATOM 2816 C CA  . ALA A 1 360 ? 6.044   -2.950  -5.465  1.00 95.24 360 A 1 
ATOM 2817 C C   . ALA A 1 360 ? 6.578   -4.306  -5.948  1.00 95.14 360 A 1 
ATOM 2818 O O   . ALA A 1 360 ? 6.645   -4.555  -7.151  1.00 94.61 360 A 1 
ATOM 2819 C CB  . ALA A 1 360 ? 4.615   -2.677  -5.944  1.00 94.79 360 A 1 
ATOM 2820 N N   . GLY A 1 361 ? 6.957   -5.174  -5.011  1.00 94.36 361 A 1 
ATOM 2821 C CA  . GLY A 1 361 ? 7.394   -6.534  -5.295  1.00 93.68 361 A 1 
ATOM 2822 C C   . GLY A 1 361 ? 6.231   -7.530  -5.352  1.00 93.17 361 A 1 
ATOM 2823 O O   . GLY A 1 361 ? 5.230   -7.376  -4.649  1.00 91.93 361 A 1 
ATOM 2824 N N   . GLU A 1 362 ? 6.385   -8.575  -6.168  1.00 92.75 362 A 1 
ATOM 2825 C CA  . GLU A 1 362 ? 5.476   -9.724  -6.259  1.00 92.49 362 A 1 
ATOM 2826 C C   . GLU A 1 362 ? 6.253   -11.008 -6.594  1.00 93.01 362 A 1 
ATOM 2827 O O   . GLU A 1 362 ? 7.463   -10.968 -6.810  1.00 92.25 362 A 1 
ATOM 2828 C CB  . GLU A 1 362 ? 4.362   -9.432  -7.274  1.00 90.44 362 A 1 
ATOM 2829 C CG  . GLU A 1 362 ? 4.828   -9.310  -8.735  1.00 87.13 362 A 1 
ATOM 2830 C CD  . GLU A 1 362 ? 3.687   -8.877  -9.672  1.00 90.91 362 A 1 
ATOM 2831 O OE1 . GLU A 1 362 ? 3.965   -8.565  -10.853 1.00 84.28 362 A 1 
ATOM 2832 O OE2 . GLU A 1 362 ? 2.508   -8.807  -9.244  1.00 86.97 362 A 1 
ATOM 2833 N N   . ALA A 1 363 ? 5.584   -12.159 -6.602  1.00 92.27 363 A 1 
ATOM 2834 C CA  . ALA A 1 363 ? 6.192   -13.410 -7.042  1.00 91.94 363 A 1 
ATOM 2835 C C   . ALA A 1 363 ? 6.198   -13.491 -8.575  1.00 91.96 363 A 1 
ATOM 2836 O O   . ALA A 1 363 ? 5.169   -13.250 -9.204  1.00 91.84 363 A 1 
ATOM 2837 C CB  . ALA A 1 363 ? 5.434   -14.584 -6.421  1.00 91.57 363 A 1 
ATOM 2838 N N   . LEU A 1 364 ? 7.314   -13.905 -9.178  1.00 93.21 364 A 1 
ATOM 2839 C CA  . LEU A 1 364 ? 7.409   -14.144 -10.622 1.00 93.12 364 A 1 
ATOM 2840 C C   . LEU A 1 364 ? 6.422   -15.225 -11.088 1.00 92.44 364 A 1 
ATOM 2841 O O   . LEU A 1 364 ? 5.901   -15.160 -12.196 1.00 91.47 364 A 1 
ATOM 2842 C CB  . LEU A 1 364 ? 8.861   -14.525 -10.956 1.00 93.40 364 A 1 
ATOM 2843 C CG  . LEU A 1 364 ? 9.117   -14.845 -12.438 1.00 91.70 364 A 1 
ATOM 2844 C CD1 . LEU A 1 364 ? 8.808   -13.654 -13.351 1.00 89.29 364 A 1 
ATOM 2845 C CD2 . LEU A 1 364 ? 10.581  -15.234 -12.639 1.00 89.46 364 A 1 
ATOM 2846 N N   . GLN A 1 365 ? 6.110   -16.185 -10.229 1.00 91.84 365 A 1 
ATOM 2847 C CA  . GLN A 1 365 ? 5.116   -17.235 -10.472 1.00 90.19 365 A 1 
ATOM 2848 C C   . GLN A 1 365 ? 3.665   -16.723 -10.413 1.00 89.25 365 A 1 
ATOM 2849 O O   . GLN A 1 365 ? 2.755   -17.424 -10.856 1.00 87.34 365 A 1 
ATOM 2850 C CB  . GLN A 1 365 ? 5.328   -18.380 -9.471  1.00 89.79 365 A 1 
ATOM 2851 C CG  . GLN A 1 365 ? 6.662   -19.136 -9.633  1.00 88.63 365 A 1 
ATOM 2852 C CD  . GLN A 1 365 ? 7.895   -18.403 -9.119  1.00 90.52 365 A 1 
ATOM 2853 O OE1 . GLN A 1 365 ? 7.828   -17.417 -8.390  1.00 84.88 365 A 1 
ATOM 2854 N NE2 . GLN A 1 365 ? 9.072   -18.859 -9.474  1.00 83.92 365 A 1 
ATOM 2855 N N   . CYS A 1 366 ? 3.435   -15.508 -9.907  1.00 86.08 366 A 1 
ATOM 2856 C CA  . CYS A 1 366 ? 2.141   -14.831 -9.876  1.00 85.31 366 A 1 
ATOM 2857 C C   . CYS A 1 366 ? 2.292   -13.330 -10.228 1.00 85.94 366 A 1 
ATOM 2858 O O   . CYS A 1 366 ? 2.013   -12.470 -9.388  1.00 85.94 366 A 1 
ATOM 2859 C CB  . CYS A 1 366 ? 1.512   -15.081 -8.496  1.00 83.86 366 A 1 
ATOM 2860 S SG  . CYS A 1 366 ? -0.228  -14.568 -8.507  1.00 79.41 366 A 1 
ATOM 2861 N N   . PRO A 1 367 ? 2.748   -12.988 -11.464 1.00 87.26 367 A 1 
ATOM 2862 C CA  . PRO A 1 367 ? 3.227   -11.640 -11.799 1.00 86.46 367 A 1 
ATOM 2863 C C   . PRO A 1 367 ? 2.073   -10.707 -12.212 1.00 86.24 367 A 1 
ATOM 2864 O O   . PRO A 1 367 ? 1.949   -10.277 -13.365 1.00 84.39 367 A 1 
ATOM 2865 C CB  . PRO A 1 367 ? 4.273   -11.880 -12.894 1.00 85.68 367 A 1 
ATOM 2866 C CG  . PRO A 1 367 ? 3.669   -13.049 -13.666 1.00 86.69 367 A 1 
ATOM 2867 C CD  . PRO A 1 367 ? 3.029   -13.895 -12.568 1.00 89.56 367 A 1 
ATOM 2868 N N   . THR A 1 368 ? 1.193   -10.409 -11.269 1.00 89.38 368 A 1 
ATOM 2869 C CA  . THR A 1 368 ? -0.054  -9.660  -11.499 1.00 88.25 368 A 1 
ATOM 2870 C C   . THR A 1 368 ? 0.213   -8.216  -11.929 1.00 88.36 368 A 1 
ATOM 2871 O O   . THR A 1 368 ? -0.446  -7.703  -12.841 1.00 87.38 368 A 1 
ATOM 2872 C CB  . THR A 1 368 ? -0.910  -9.669  -10.223 1.00 86.54 368 A 1 
ATOM 2873 O OG1 . THR A 1 368 ? -1.143  -10.991 -9.800  1.00 82.15 368 A 1 
ATOM 2874 C CG2 . THR A 1 368 ? -2.276  -9.018  -10.417 1.00 81.46 368 A 1 
ATOM 2875 N N   . ILE A 1 369 ? 1.170   -7.548  -11.298 1.00 92.97 369 A 1 
ATOM 2876 C CA  . ILE A 1 369 ? 1.484   -6.140  -11.568 1.00 92.64 369 A 1 
ATOM 2877 C C   . ILE A 1 369 ? 2.283   -6.014  -12.868 1.00 93.23 369 A 1 
ATOM 2878 O O   . ILE A 1 369 ? 1.960   -5.173  -13.716 1.00 92.99 369 A 1 
ATOM 2879 C CB  . ILE A 1 369 ? 2.219   -5.485  -10.371 1.00 92.93 369 A 1 
ATOM 2880 C CG1 . ILE A 1 369 ? 1.489   -5.730  -9.029  1.00 91.15 369 A 1 
ATOM 2881 C CG2 . ILE A 1 369 ? 2.360   -3.973  -10.624 1.00 90.49 369 A 1 
ATOM 2882 C CD1 . ILE A 1 369 ? 2.225   -5.198  -7.795  1.00 88.45 369 A 1 
ATOM 2883 N N   . VAL A 1 370 ? 3.291   -6.874  -13.052 1.00 92.39 370 A 1 
ATOM 2884 C CA  . VAL A 1 370 ? 4.199   -6.831  -14.208 1.00 91.73 370 A 1 
ATOM 2885 C C   . VAL A 1 370 ? 3.460   -7.120  -15.515 1.00 91.62 370 A 1 
ATOM 2886 O O   . VAL A 1 370 ? 3.598   -6.361  -16.474 1.00 89.86 370 A 1 
ATOM 2887 C CB  . VAL A 1 370 ? 5.397   -7.778  -14.000 1.00 91.35 370 A 1 
ATOM 2888 C CG1 . VAL A 1 370 ? 6.284   -7.895  -15.246 1.00 85.74 370 A 1 
ATOM 2889 C CG2 . VAL A 1 370 ? 6.290   -7.262  -12.862 1.00 85.43 370 A 1 
ATOM 2890 N N   . ASN A 1 371 ? 2.633   -8.176  -15.564 1.00 92.52 371 A 1 
ATOM 2891 C CA  . ASN A 1 371 ? 2.042   -8.612  -16.837 1.00 91.51 371 A 1 
ATOM 2892 C C   . ASN A 1 371 ? 0.599   -9.150  -16.748 1.00 91.79 371 A 1 
ATOM 2893 O O   . ASN A 1 371 ? 0.141   -9.813  -17.677 1.00 86.18 371 A 1 
ATOM 2894 C CB  . ASN A 1 371 ? 3.020   -9.592  -17.519 1.00 87.47 371 A 1 
ATOM 2895 C CG  . ASN A 1 371 ? 3.137   -10.925 -16.799 1.00 84.35 371 A 1 
ATOM 2896 O OD1 . ASN A 1 371 ? 2.315   -11.295 -15.981 1.00 73.72 371 A 1 
ATOM 2897 N ND2 . ASN A 1 371 ? 4.157   -11.701 -17.095 1.00 76.34 371 A 1 
ATOM 2898 N N   . ASN A 1 372 ? -0.137  -8.842  -15.664 1.00 86.93 372 A 1 
ATOM 2899 C CA  . ASN A 1 372 ? -1.489  -9.363  -15.399 1.00 86.66 372 A 1 
ATOM 2900 C C   . ASN A 1 372 ? -1.535  -10.896 -15.216 1.00 86.94 372 A 1 
ATOM 2901 O O   . ASN A 1 372 ? -2.586  -11.510 -15.417 1.00 82.97 372 A 1 
ATOM 2902 C CB  . ASN A 1 372 ? -2.507  -8.884  -16.455 1.00 83.18 372 A 1 
ATOM 2903 C CG  . ASN A 1 372 ? -2.450  -7.407  -16.789 1.00 79.86 372 A 1 
ATOM 2904 O OD1 . ASN A 1 372 ? -2.240  -6.522  -15.976 1.00 71.05 372 A 1 
ATOM 2905 N ND2 . ASN A 1 372 ? -2.664  -7.073  -18.042 1.00 69.87 372 A 1 
ATOM 2906 N N   . GLY A 1 373 ? -0.412  -11.522 -14.867 1.00 84.42 373 A 1 
ATOM 2907 C CA  . GLY A 1 373 ? -0.305  -12.956 -14.647 1.00 83.85 373 A 1 
ATOM 2908 C C   . GLY A 1 373 ? -0.921  -13.411 -13.323 1.00 84.11 373 A 1 
ATOM 2909 O O   . GLY A 1 373 ? -1.292  -12.615 -12.458 1.00 82.92 373 A 1 
ATOM 2910 N N   . PHE A 1 374 ? -1.026  -14.728 -13.186 1.00 87.17 374 A 1 
ATOM 2911 C CA  . PHE A 1 374 ? -1.515  -15.398 -11.986 1.00 86.61 374 A 1 
ATOM 2912 C C   . PHE A 1 374 ? -0.836  -16.762 -11.841 1.00 86.20 374 A 1 
ATOM 2913 O O   . PHE A 1 374 ? -0.418  -17.358 -12.836 1.00 83.14 374 A 1 
ATOM 2914 C CB  . PHE A 1 374 ? -3.045  -15.554 -12.058 1.00 84.63 374 A 1 
ATOM 2915 C CG  . PHE A 1 374 ? -3.537  -16.449 -13.184 1.00 83.58 374 A 1 
ATOM 2916 C CD1 . PHE A 1 374 ? -3.752  -15.918 -14.474 1.00 79.51 374 A 1 
ATOM 2917 C CD2 . PHE A 1 374 ? -3.757  -17.820 -12.955 1.00 80.81 374 A 1 
ATOM 2918 C CE1 . PHE A 1 374 ? -4.170  -16.752 -15.524 1.00 77.33 374 A 1 
ATOM 2919 C CE2 . PHE A 1 374 ? -4.178  -18.658 -14.007 1.00 77.40 374 A 1 
ATOM 2920 C CZ  . PHE A 1 374 ? -4.384  -18.123 -15.291 1.00 79.35 374 A 1 
ATOM 2921 N N   . GLY A 1 375 ? -0.764  -17.282 -10.620 1.00 85.29 375 A 1 
ATOM 2922 C CA  . GLY A 1 375 ? -0.179  -18.592 -10.361 1.00 84.78 375 A 1 
ATOM 2923 C C   . GLY A 1 375 ? -0.064  -18.895 -8.874  1.00 85.07 375 A 1 
ATOM 2924 O O   . GLY A 1 375 ? -0.446  -18.088 -8.028  1.00 82.54 375 A 1 
ATOM 2925 N N   . SER A 1 376 ? 0.444   -20.085 -8.567  1.00 83.33 376 A 1 
ATOM 2926 C CA  . SER A 1 376 ? 0.826   -20.459 -7.204  1.00 82.73 376 A 1 
ATOM 2927 C C   . SER A 1 376 ? 2.299   -20.126 -6.969  1.00 83.59 376 A 1 
ATOM 2928 O O   . SER A 1 376 ? 3.109   -20.279 -7.880  1.00 81.45 376 A 1 
ATOM 2929 C CB  . SER A 1 376 ? 0.559   -21.942 -6.956  1.00 79.99 376 A 1 
ATOM 2930 O OG  . SER A 1 376 ? 0.727   -22.230 -5.582  1.00 69.79 376 A 1 
ATOM 2931 N N   . HIS A 1 377 ? 2.637   -19.695 -5.761  1.00 86.98 377 A 1 
ATOM 2932 C CA  . HIS A 1 377 ? 4.004   -19.373 -5.363  1.00 87.25 377 A 1 
ATOM 2933 C C   . HIS A 1 377 ? 4.255   -19.715 -3.890  1.00 87.21 377 A 1 
ATOM 2934 O O   . HIS A 1 377 ? 3.322   -19.912 -3.111  1.00 85.48 377 A 1 
ATOM 2935 C CB  . HIS A 1 377 ? 4.297   -17.895 -5.657  1.00 85.99 377 A 1 
ATOM 2936 C CG  . HIS A 1 377 ? 3.523   -16.942 -4.779  1.00 86.11 377 A 1 
ATOM 2937 N ND1 . HIS A 1 377 ? 3.910   -16.481 -3.541  1.00 79.34 377 A 1 
ATOM 2938 C CD2 . HIS A 1 377 ? 2.299   -16.391 -5.050  1.00 81.54 377 A 1 
ATOM 2939 C CE1 . HIS A 1 377 ? 2.941   -15.670 -3.077  1.00 82.61 377 A 1 
ATOM 2940 N NE2 . HIS A 1 377 ? 1.943   -15.591 -3.967  1.00 84.12 377 A 1 
ATOM 2941 N N   . ARG A 1 378 ? 5.533   -19.757 -3.504  1.00 88.23 378 A 1 
ATOM 2942 C CA  . ARG A 1 378 ? 6.004   -20.128 -2.156  1.00 88.43 378 A 1 
ATOM 2943 C C   . ARG A 1 378 ? 6.454   -18.931 -1.307  1.00 88.78 378 A 1 
ATOM 2944 O O   . ARG A 1 378 ? 6.906   -19.125 -0.179  1.00 87.90 378 A 1 
ATOM 2945 C CB  . ARG A 1 378 ? 7.126   -21.162 -2.289  1.00 88.89 378 A 1 
ATOM 2946 C CG  . ARG A 1 378 ? 6.656   -22.479 -2.940  1.00 90.26 378 A 1 
ATOM 2947 C CD  . ARG A 1 378 ? 7.849   -23.368 -3.288  1.00 88.99 378 A 1 
ATOM 2948 N NE  . ARG A 1 378 ? 8.611   -22.793 -4.413  1.00 86.57 378 A 1 
ATOM 2949 C CZ  . ARG A 1 378 ? 9.764   -23.218 -4.891  1.00 86.21 378 A 1 
ATOM 2950 N NH1 . ARG A 1 378 ? 10.402  -24.236 -4.396  1.00 81.61 378 A 1 
ATOM 2951 N NH2 . ARG A 1 378 ? 10.294  -22.607 -5.900  1.00 82.56 378 A 1 
ATOM 2952 N N   . ILE A 1 379 ? 6.332   -17.704 -1.808  1.00 89.64 379 A 1 
ATOM 2953 C CA  . ILE A 1 379 ? 6.680   -16.497 -1.041  1.00 88.49 379 A 1 
ATOM 2954 C C   . ILE A 1 379 ? 5.563   -16.194 -0.033  1.00 87.55 379 A 1 
ATOM 2955 O O   . ILE A 1 379 ? 4.695   -15.350 -0.260  1.00 84.51 379 A 1 
ATOM 2956 C CB  . ILE A 1 379 ? 7.036   -15.292 -1.945  1.00 88.67 379 A 1 
ATOM 2957 C CG1 . ILE A 1 379 ? 8.066   -15.669 -3.036  1.00 88.05 379 A 1 
ATOM 2958 C CG2 . ILE A 1 379 ? 7.604   -14.165 -1.053  1.00 88.22 379 A 1 
ATOM 2959 C CD1 . ILE A 1 379 ? 8.456   -14.519 -3.977  1.00 85.40 379 A 1 
ATOM 2960 N N   . GLU A 1 380 ? 5.574   -16.907 1.093   1.00 83.59 380 A 1 
ATOM 2961 C CA  . GLU A 1 380 ? 4.562   -16.742 2.130   1.00 81.10 380 A 1 
ATOM 2962 C C   . GLU A 1 380 ? 4.504   -15.307 2.676   1.00 79.78 380 A 1 
ATOM 2963 O O   . GLU A 1 380 ? 5.519   -14.691 3.017   1.00 78.21 380 A 1 
ATOM 2964 C CB  . GLU A 1 380 ? 4.798   -17.722 3.285   1.00 81.16 380 A 1 
ATOM 2965 C CG  . GLU A 1 380 ? 4.541   -19.195 2.934   1.00 77.69 380 A 1 
ATOM 2966 C CD  . GLU A 1 380 ? 4.605   -20.090 4.189   1.00 75.40 380 A 1 
ATOM 2967 O OE1 . GLU A 1 380 ? 5.258   -21.147 4.165   1.00 67.61 380 A 1 
ATOM 2968 O OE2 . GLU A 1 380 ? 3.982   -19.729 5.220   1.00 73.89 380 A 1 
ATOM 2969 N N   . GLY A 1 381 ? 3.295   -14.787 2.835   1.00 74.39 381 A 1 
ATOM 2970 C CA  . GLY A 1 381 ? 3.012   -13.490 3.451   1.00 71.10 381 A 1 
ATOM 2971 C C   . GLY A 1 381 ? 2.851   -12.325 2.471   1.00 71.68 381 A 1 
ATOM 2972 O O   . GLY A 1 381 ? 2.653   -11.197 2.941   1.00 67.37 381 A 1 
ATOM 2973 N N   . ILE A 1 382 ? 2.911   -12.573 1.154   1.00 82.82 382 A 1 
ATOM 2974 C CA  . ILE A 1 382 ? 2.683   -11.559 0.106   1.00 77.96 382 A 1 
ATOM 2975 C C   . ILE A 1 382 ? 1.360   -11.799 -0.639  1.00 74.91 382 A 1 
ATOM 2976 O O   . ILE A 1 382 ? 0.752   -12.855 -0.534  1.00 65.89 382 A 1 
ATOM 2977 C CB  . ILE A 1 382 ? 3.898   -11.426 -0.831  1.00 75.59 382 A 1 
ATOM 2978 C CG1 . ILE A 1 382 ? 3.999   -12.550 -1.871  1.00 76.63 382 A 1 
ATOM 2979 C CG2 . ILE A 1 382 ? 5.199   -11.313 -0.002  1.00 71.19 382 A 1 
ATOM 2980 C CD1 . ILE A 1 382 ? 5.048   -12.272 -2.950  1.00 69.74 382 A 1 
ATOM 2981 N N   . GLY A 1 383 ? 0.868   -10.787 -1.329  1.00 68.44 383 A 1 
ATOM 2982 C CA  . GLY A 1 383 ? -0.397  -10.877 -2.053  1.00 65.69 383 A 1 
ATOM 2983 C C   . GLY A 1 383 ? -0.261  -11.520 -3.432  1.00 67.85 383 A 1 
ATOM 2984 O O   . GLY A 1 383 ? 0.825   -11.616 -3.993  1.00 61.59 383 A 1 
ATOM 2985 N N   . ASP A 1 384 ? -1.409  -11.904 -3.968  1.00 70.90 384 A 1 
ATOM 2986 C CA  . ASP A 1 384 ? -1.535  -12.565 -5.259  1.00 68.53 384 A 1 
ATOM 2987 C C   . ASP A 1 384 ? -2.843  -12.159 -5.959  1.00 69.88 384 A 1 
ATOM 2988 O O   . ASP A 1 384 ? -3.708  -11.513 -5.361  1.00 63.94 384 A 1 
ATOM 2989 C CB  . ASP A 1 384 ? -1.481  -14.082 -5.021  1.00 59.86 384 A 1 
ATOM 2990 C CG  . ASP A 1 384 ? -2.723  -14.639 -4.306  1.00 55.64 384 A 1 
ATOM 2991 O OD1 . ASP A 1 384 ? -3.481  -13.868 -3.680  1.00 52.37 384 A 1 
ATOM 2992 O OD2 . ASP A 1 384 ? -2.956  -15.852 -4.452  1.00 49.86 384 A 1 
ATOM 2993 N N   . LYS A 1 385 ? -3.006  -12.530 -7.227  1.00 69.17 385 A 1 
ATOM 2994 C CA  . LYS A 1 385 ? -4.245  -12.528 -8.038  1.00 65.32 385 A 1 
ATOM 2995 C C   . LYS A 1 385 ? -5.065  -11.237 -8.107  1.00 69.15 385 A 1 
ATOM 2996 O O   . LYS A 1 385 ? -5.946  -11.134 -8.964  1.00 63.81 385 A 1 
ATOM 2997 C CB  . LYS A 1 385 ? -5.149  -13.680 -7.569  1.00 55.04 385 A 1 
ATOM 2998 C CG  . LYS A 1 385 ? -4.536  -15.060 -7.804  1.00 51.35 385 A 1 
ATOM 2999 C CD  . LYS A 1 385 ? -5.338  -16.109 -7.044  1.00 45.59 385 A 1 
ATOM 3000 C CE  . LYS A 1 385 ? -4.700  -17.471 -7.211  1.00 40.28 385 A 1 
ATOM 3001 N NZ  . LYS A 1 385 ? -5.310  -18.461 -6.303  1.00 35.70 385 A 1 
ATOM 3002 N N   . HIS A 1 386 ? -4.858  -10.263 -7.223  1.00 75.65 386 A 1 
ATOM 3003 C CA  . HIS A 1 386 ? -5.601  -9.013  -7.220  1.00 75.17 386 A 1 
ATOM 3004 C C   . HIS A 1 386 ? -4.764  -7.843  -6.709  1.00 77.68 386 A 1 
ATOM 3005 O O   . HIS A 1 386 ? -3.815  -8.000  -5.956  1.00 75.89 386 A 1 
ATOM 3006 C CB  . HIS A 1 386 ? -6.894  -9.167  -6.410  1.00 69.42 386 A 1 
ATOM 3007 C CG  . HIS A 1 386 ? -6.709  -9.167  -4.918  1.00 67.06 386 A 1 
ATOM 3008 N ND1 . HIS A 1 386 ? -6.164  -10.178 -4.163  1.00 57.75 386 A 1 
ATOM 3009 C CD2 . HIS A 1 386 ? -7.028  -8.151  -4.054  1.00 56.51 386 A 1 
ATOM 3010 C CE1 . HIS A 1 386 ? -6.151  -9.787  -2.885  1.00 56.27 386 A 1 
ATOM 3011 N NE2 . HIS A 1 386 ? -6.679  -8.556  -2.770  1.00 58.18 386 A 1 
ATOM 3012 N N   . ILE A 1 387 ? -5.177  -6.626  -7.099  1.00 85.97 387 A 1 
ATOM 3013 C CA  . ILE A 1 387 ? -4.597  -5.385  -6.581  1.00 88.52 387 A 1 
ATOM 3014 C C   . ILE A 1 387 ? -5.428  -4.924  -5.377  1.00 90.48 387 A 1 
ATOM 3015 O O   . ILE A 1 387 ? -6.621  -4.640  -5.539  1.00 89.80 387 A 1 
ATOM 3016 C CB  . ILE A 1 387 ? -4.512  -4.315  -7.684  1.00 88.23 387 A 1 
ATOM 3017 C CG1 . ILE A 1 387 ? -3.777  -4.817  -8.945  1.00 86.53 387 A 1 
ATOM 3018 C CG2 . ILE A 1 387 ? -3.839  -3.040  -7.147  1.00 85.75 387 A 1 
ATOM 3019 C CD1 . ILE A 1 387 ? -2.357  -5.353  -8.713  1.00 81.93 387 A 1 
ATOM 3020 N N   . PRO A 1 388 ? -4.834  -4.810  -4.168  1.00 88.52 388 A 1 
ATOM 3021 C CA  . PRO A 1 388 ? -5.552  -4.353  -2.983  1.00 88.78 388 A 1 
ATOM 3022 C C   . PRO A 1 388 ? -6.201  -2.980  -3.176  1.00 90.43 388 A 1 
ATOM 3023 O O   . PRO A 1 388 ? -5.648  -2.101  -3.841  1.00 90.31 388 A 1 
ATOM 3024 C CB  . PRO A 1 388 ? -4.519  -4.328  -1.855  1.00 86.93 388 A 1 
ATOM 3025 C CG  . PRO A 1 388 ? -3.510  -5.389  -2.291  1.00 86.34 388 A 1 
ATOM 3026 C CD  . PRO A 1 388 ? -3.490  -5.248  -3.804  1.00 88.96 388 A 1 
ATOM 3027 N N   . TRP A 1 389 ? -7.367  -2.767  -2.546  1.00 91.33 389 A 1 
ATOM 3028 C CA  . TRP A 1 389 ? -8.062  -1.478  -2.585  1.00 92.10 389 A 1 
ATOM 3029 C C   . TRP A 1 389 ? -7.193  -0.353  -2.028  1.00 92.92 389 A 1 
ATOM 3030 O O   . TRP A 1 389 ? -7.134  0.729   -2.608  1.00 92.46 389 A 1 
ATOM 3031 C CB  . TRP A 1 389 ? -9.369  -1.585  -1.802  1.00 91.99 389 A 1 
ATOM 3032 C CG  . TRP A 1 389 ? -10.228 -0.367  -1.897  1.00 91.42 389 A 1 
ATOM 3033 C CD1 . TRP A 1 389 ? -10.404 0.563   -0.930  1.00 89.75 389 A 1 
ATOM 3034 C CD2 . TRP A 1 389 ? -11.017 0.080   -3.038  1.00 92.14 389 A 1 
ATOM 3035 N NE1 . TRP A 1 389 ? -11.257 1.546   -1.386  1.00 89.44 389 A 1 
ATOM 3036 C CE2 . TRP A 1 389 ? -11.661 1.297   -2.680  1.00 90.82 389 A 1 
ATOM 3037 C CE3 . TRP A 1 389 ? -11.245 -0.431  -4.331  1.00 90.73 389 A 1 
ATOM 3038 C CZ2 . TRP A 1 389 ? -12.502 1.979   -3.578  1.00 90.93 389 A 1 
ATOM 3039 C CZ3 . TRP A 1 389 ? -12.088 0.245   -5.235  1.00 89.79 389 A 1 
ATOM 3040 C CH2 . TRP A 1 389 ? -12.712 1.443   -4.863  1.00 89.46 389 A 1 
ATOM 3041 N N   . VAL A 1 390 ? -6.450  -0.627  -0.954  1.00 93.48 390 A 1 
ATOM 3042 C CA  . VAL A 1 390 ? -5.571  0.333   -0.271  1.00 93.30 390 A 1 
ATOM 3043 C C   . VAL A 1 390 ? -4.243  0.592   -0.996  1.00 93.94 390 A 1 
ATOM 3044 O O   . VAL A 1 390 ? -3.455  1.405   -0.526  1.00 92.73 390 A 1 
ATOM 3045 C CB  . VAL A 1 390 ? -5.344  -0.055  1.206   1.00 91.67 390 A 1 
ATOM 3046 C CG1 . VAL A 1 390 ? -6.675  -0.226  1.952   1.00 86.45 390 A 1 
ATOM 3047 C CG2 . VAL A 1 390 ? -4.541  -1.344  1.371   1.00 86.99 390 A 1 
ATOM 3048 N N   . HIS A 1 391 ? -3.972  -0.045  -2.136  1.00 93.06 391 A 1 
ATOM 3049 C CA  . HIS A 1 391 ? -2.770  0.225   -2.930  1.00 93.20 391 A 1 
ATOM 3050 C C   . HIS A 1 391 ? -2.916  1.548   -3.692  1.00 93.86 391 A 1 
ATOM 3051 O O   . HIS A 1 391 ? -3.724  1.654   -4.619  1.00 93.74 391 A 1 
ATOM 3052 C CB  . HIS A 1 391 ? -2.490  -0.965  -3.867  1.00 92.53 391 A 1 
ATOM 3053 C CG  . HIS A 1 391 ? -1.163  -0.936  -4.599  1.00 91.71 391 A 1 
ATOM 3054 N ND1 . HIS A 1 391 ? -0.631  -2.019  -5.293  1.00 84.88 391 A 1 
ATOM 3055 C CD2 . HIS A 1 391 ? -0.270  0.088   -4.719  1.00 84.06 391 A 1 
ATOM 3056 C CE1 . HIS A 1 391 ? 0.541   -1.633  -5.816  1.00 85.54 391 A 1 
ATOM 3057 N NE2 . HIS A 1 391 ? 0.797   -0.359  -5.487  1.00 85.24 391 A 1 
ATOM 3058 N N   . ASN A 1 392 ? -2.102  2.557   -3.359  1.00 93.71 392 A 1 
ATOM 3059 C CA  . ASN A 1 392 ? -2.004  3.794   -4.133  1.00 94.32 392 A 1 
ATOM 3060 C C   . ASN A 1 392 ? -1.175  3.590   -5.415  1.00 94.37 392 A 1 
ATOM 3061 O O   . ASN A 1 392 ? -0.050  4.074   -5.547  1.00 93.77 392 A 1 
ATOM 3062 C CB  . ASN A 1 392 ? -1.469  4.926   -3.245  1.00 94.20 392 A 1 
ATOM 3063 C CG  . ASN A 1 392 ? -1.565  6.281   -3.927  1.00 93.49 392 A 1 
ATOM 3064 O OD1 . ASN A 1 392 ? -2.104  6.444   -5.018  1.00 89.81 392 A 1 
ATOM 3065 N ND2 . ASN A 1 392 ? -1.059  7.304   -3.288  1.00 89.78 392 A 1 
ATOM 3066 N N   . VAL A 1 393 ? -1.741  2.877   -6.383  1.00 95.65 393 A 1 
ATOM 3067 C CA  . VAL A 1 393 ? -1.065  2.533   -7.648  1.00 95.73 393 A 1 
ATOM 3068 C C   . VAL A 1 393 ? -0.579  3.777   -8.398  1.00 96.22 393 A 1 
ATOM 3069 O O   . VAL A 1 393 ? 0.490   3.755   -8.997  1.00 96.00 393 A 1 
ATOM 3070 C CB  . VAL A 1 393 ? -1.991  1.714   -8.560  1.00 95.01 393 A 1 
ATOM 3071 C CG1 . VAL A 1 393 ? -1.290  1.310   -9.862  1.00 92.09 393 A 1 
ATOM 3072 C CG2 . VAL A 1 393 ? -2.476  0.429   -7.881  1.00 92.24 393 A 1 
ATOM 3073 N N   . LYS A 1 394 ? -1.323  4.884   -8.331  1.00 96.34 394 A 1 
ATOM 3074 C CA  . LYS A 1 394 ? -0.965  6.142   -9.011  1.00 96.66 394 A 1 
ATOM 3075 C C   . LYS A 1 394 ? 0.382   6.706   -8.554  1.00 97.01 394 A 1 
ATOM 3076 O O   . LYS A 1 394 ? 1.027   7.422   -9.321  1.00 96.46 394 A 1 
ATOM 3077 C CB  . LYS A 1 394 ? -2.100  7.156   -8.806  1.00 96.37 394 A 1 
ATOM 3078 C CG  . LYS A 1 394 ? -1.944  8.394   -9.704  1.00 95.32 394 A 1 
ATOM 3079 C CD  . LYS A 1 394 ? -3.177  9.292   -9.572  1.00 94.14 394 A 1 
ATOM 3080 C CE  . LYS A 1 394 ? -3.069  10.521  -10.481 1.00 90.89 394 A 1 
ATOM 3081 N NZ  . LYS A 1 394 ? -4.316  11.323  -10.424 1.00 86.80 394 A 1 
ATOM 3082 N N   . ASN A 1 395 ? 0.813   6.379   -7.335  1.00 96.38 395 A 1 
ATOM 3083 C CA  . ASN A 1 395 ? 2.074   6.838   -6.759  1.00 96.32 395 A 1 
ATOM 3084 C C   . ASN A 1 395 ? 3.181   5.770   -6.766  1.00 96.62 395 A 1 
ATOM 3085 O O   . ASN A 1 395 ? 4.300   6.057   -6.343  1.00 96.00 395 A 1 
ATOM 3086 C CB  . ASN A 1 395 ? 1.785   7.395   -5.356  1.00 95.79 395 A 1 
ATOM 3087 C CG  . ASN A 1 395 ? 2.832   8.399   -4.909  1.00 93.85 395 A 1 
ATOM 3088 O OD1 . ASN A 1 395 ? 3.345   9.199   -5.679  1.00 88.58 395 A 1 
ATOM 3089 N ND2 . ASN A 1 395 ? 3.151   8.423   -3.639  1.00 88.46 395 A 1 
ATOM 3090 N N   . THR A 1 396 ? 2.919   4.560   -7.262  1.00 96.47 396 A 1 
ATOM 3091 C CA  . THR A 1 396 ? 3.909   3.477   -7.396  1.00 96.51 396 A 1 
ATOM 3092 C C   . THR A 1 396 ? 4.749   3.680   -8.658  1.00 96.89 396 A 1 
ATOM 3093 O O   . THR A 1 396 ? 4.199   3.945   -9.723  1.00 96.57 396 A 1 
ATOM 3094 C CB  . THR A 1 396 ? 3.213   2.111   -7.425  1.00 95.89 396 A 1 
ATOM 3095 O OG1 . THR A 1 396 ? 2.368   1.974   -6.303  1.00 93.03 396 A 1 
ATOM 3096 C CG2 . THR A 1 396 ? 4.201   0.949   -7.366  1.00 93.08 396 A 1 
ATOM 3097 N N   . ASP A 1 397 ? 6.078   3.549   -8.552  1.00 97.61 397 A 1 
ATOM 3098 C CA  . ASP A 1 397 ? 7.010   3.872   -9.642  1.00 97.67 397 A 1 
ATOM 3099 C C   . ASP A 1 397 ? 7.503   2.638   -10.399 1.00 97.70 397 A 1 
ATOM 3100 O O   . ASP A 1 397 ? 7.800   2.736   -11.586 1.00 97.10 397 A 1 
ATOM 3101 C CB  . ASP A 1 397 ? 8.192   4.671   -9.084  1.00 97.66 397 A 1 
ATOM 3102 C CG  . ASP A 1 397 ? 7.730   5.973   -8.432  1.00 97.32 397 A 1 
ATOM 3103 O OD1 . ASP A 1 397 ? 7.192   6.871   -9.125  1.00 95.05 397 A 1 
ATOM 3104 O OD2 . ASP A 1 397 ? 7.858   6.098   -7.198  1.00 95.36 397 A 1 
ATOM 3105 N N   . MET A 1 398 ? 7.558   1.485   -9.732  1.00 97.21 398 A 1 
ATOM 3106 C CA  . MET A 1 398 ? 8.115   0.264   -10.306 1.00 97.23 398 A 1 
ATOM 3107 C C   . MET A 1 398 ? 7.388   -0.978  -9.792  1.00 97.15 398 A 1 
ATOM 3108 O O   . MET A 1 398 ? 6.920   -1.010  -8.651  1.00 96.48 398 A 1 
ATOM 3109 C CB  . MET A 1 398 ? 9.617   0.243   -9.981  1.00 96.91 398 A 1 
ATOM 3110 C CG  . MET A 1 398 ? 10.351  -0.983  -10.513 1.00 94.63 398 A 1 
ATOM 3111 S SD  . MET A 1 398 ? 12.134  -0.920  -10.236 1.00 94.07 398 A 1 
ATOM 3112 C CE  . MET A 1 398 ? 12.618  0.145   -11.611 1.00 86.20 398 A 1 
ATOM 3113 N N   . ALA A 1 399 ? 7.333   -2.017  -10.624 1.00 96.40 399 A 1 
ATOM 3114 C CA  . ALA A 1 399 ? 6.990   -3.381  -10.238 1.00 96.24 399 A 1 
ATOM 3115 C C   . ALA A 1 399 ? 8.214   -4.291  -10.392 1.00 96.48 399 A 1 
ATOM 3116 O O   . ALA A 1 399 ? 8.967   -4.147  -11.357 1.00 96.10 399 A 1 
ATOM 3117 C CB  . ALA A 1 399 ? 5.807   -3.859  -11.080 1.00 95.53 399 A 1 
ATOM 3118 N N   . ILE A 1 400 ? 8.412   -5.220  -9.456  1.00 95.99 400 A 1 
ATOM 3119 C CA  . ILE A 1 400 ? 9.533   -6.166  -9.444  1.00 96.16 400 A 1 
ATOM 3120 C C   . ILE A 1 400 ? 8.982   -7.559  -9.139  1.00 95.73 400 A 1 
ATOM 3121 O O   . ILE A 1 400 ? 8.397   -7.768  -8.078  1.00 95.26 400 A 1 
ATOM 3122 C CB  . ILE A 1 400 ? 10.601  -5.758  -8.400  1.00 96.62 400 A 1 
ATOM 3123 C CG1 . ILE A 1 400 ? 11.049  -4.290  -8.582  1.00 96.28 400 A 1 
ATOM 3124 C CG2 . ILE A 1 400 ? 11.796  -6.727  -8.481  1.00 96.50 400 A 1 
ATOM 3125 C CD1 . ILE A 1 400 ? 12.100  -3.806  -7.575  1.00 95.97 400 A 1 
ATOM 3126 N N   . ALA A 1 401 ? 9.177   -8.510  -10.050 1.00 95.87 401 A 1 
ATOM 3127 C CA  . ALA A 1 401 ? 8.794   -9.897  -9.830  1.00 95.64 401 A 1 
ATOM 3128 C C   . ALA A 1 401 ? 10.015  -10.721 -9.401  1.00 95.96 401 A 1 
ATOM 3129 O O   . ALA A 1 401 ? 11.017  -10.771 -10.116 1.00 95.84 401 A 1 
ATOM 3130 C CB  . ALA A 1 401 ? 8.094   -10.425 -11.084 1.00 95.02 401 A 1 
ATOM 3131 N N   . ILE A 1 402 ? 9.934   -11.354 -8.235  1.00 95.37 402 A 1 
ATOM 3132 C CA  . ILE A 1 402 ? 10.989  -12.183 -7.641  1.00 95.45 402 A 1 
ATOM 3133 C C   . ILE A 1 402 ? 10.668  -13.655 -7.872  1.00 95.08 402 A 1 
ATOM 3134 O O   . ILE A 1 402 ? 9.556   -14.099 -7.574  1.00 94.71 402 A 1 
ATOM 3135 C CB  . ILE A 1 402 ? 11.148  -11.854 -6.143  1.00 95.78 402 A 1 
ATOM 3136 C CG1 . ILE A 1 402 ? 11.504  -10.369 -5.896  1.00 95.04 402 A 1 
ATOM 3137 C CG2 . ILE A 1 402 ? 12.181  -12.765 -5.466  1.00 95.44 402 A 1 
ATOM 3138 C CD1 . ILE A 1 402 ? 12.782  -9.879  -6.592  1.00 93.35 402 A 1 
ATOM 3139 N N   . ASP A 1 403 ? 11.640  -14.419 -8.370  1.00 95.54 403 A 1 
ATOM 3140 C CA  . ASP A 1 403 ? 11.517  -15.872 -8.465  1.00 95.59 403 A 1 
ATOM 3141 C C   . ASP A 1 403 ? 11.455  -16.483 -7.057  1.00 95.43 403 A 1 
ATOM 3142 O O   . ASP A 1 403 ? 12.332  -16.274 -6.216  1.00 94.87 403 A 1 
ATOM 3143 C CB  . ASP A 1 403 ? 12.655  -16.467 -9.319  1.00 95.51 403 A 1 
ATOM 3144 C CG  . ASP A 1 403 ? 12.420  -17.938 -9.704  1.00 94.87 403 A 1 
ATOM 3145 O OD1 . ASP A 1 403 ? 11.677  -18.650 -8.986  1.00 92.33 403 A 1 
ATOM 3146 O OD2 . ASP A 1 403 ? 12.957  -18.386 -10.736 1.00 92.22 403 A 1 
ATOM 3147 N N   . ASP A 1 404 ? 10.398  -17.248 -6.770  1.00 94.90 404 A 1 
ATOM 3148 C CA  . ASP A 1 404 ? 10.250  -17.881 -5.461  1.00 94.37 404 A 1 
ATOM 3149 C C   . ASP A 1 404 ? 11.340  -18.932 -5.185  1.00 94.96 404 A 1 
ATOM 3150 O O   . ASP A 1 404 ? 11.647  -19.202 -4.023  1.00 94.18 404 A 1 
ATOM 3151 C CB  . ASP A 1 404 ? 8.811   -18.390 -5.274  1.00 92.08 404 A 1 
ATOM 3152 C CG  . ASP A 1 404 ? 8.457   -19.738 -5.899  1.00 90.37 404 A 1 
ATOM 3153 O OD1 . ASP A 1 404 ? 9.262   -20.342 -6.635  1.00 86.08 404 A 1 
ATOM 3154 O OD2 . ASP A 1 404 ? 7.393   -20.280 -5.526  1.00 86.25 404 A 1 
ATOM 3155 N N   . ASN A 1 405 ? 11.977  -19.482 -6.237  1.00 95.56 405 A 1 
ATOM 3156 C CA  . ASN A 1 405 ? 13.122  -20.376 -6.095  1.00 95.63 405 A 1 
ATOM 3157 C C   . ASN A 1 405 ? 14.306  -19.680 -5.426  1.00 96.34 405 A 1 
ATOM 3158 O O   . ASN A 1 405 ? 14.955  -20.290 -4.572  1.00 96.17 405 A 1 
ATOM 3159 C CB  . ASN A 1 405 ? 13.550  -20.934 -7.461  1.00 95.10 405 A 1 
ATOM 3160 C CG  . ASN A 1 405 ? 12.514  -21.859 -8.055  1.00 92.48 405 A 1 
ATOM 3161 O OD1 . ASN A 1 405 ? 12.193  -22.907 -7.503  1.00 86.28 405 A 1 
ATOM 3162 N ND2 . ASN A 1 405 ? 11.947  -21.502 -9.178  1.00 85.17 405 A 1 
ATOM 3163 N N   . ASP A 1 406 ? 14.555  -18.412 -5.761  1.00 95.78 406 A 1 
ATOM 3164 C CA  . ASP A 1 406 ? 15.638  -17.633 -5.161  1.00 96.06 406 A 1 
ATOM 3165 C C   . ASP A 1 406 ? 15.356  -17.367 -3.684  1.00 96.41 406 A 1 
ATOM 3166 O O   . ASP A 1 406 ? 16.210  -17.590 -2.827  1.00 96.40 406 A 1 
ATOM 3167 C CB  . ASP A 1 406 ? 15.850  -16.330 -5.949  1.00 96.27 406 A 1 
ATOM 3168 C CG  . ASP A 1 406 ? 16.342  -16.613 -7.374  1.00 95.35 406 A 1 
ATOM 3169 O OD1 . ASP A 1 406 ? 17.123  -17.588 -7.528  1.00 91.78 406 A 1 
ATOM 3170 O OD2 . ASP A 1 406 ? 15.924  -15.891 -8.291  1.00 92.05 406 A 1 
ATOM 3171 N N   . SER A 1 407 ? 14.115  -17.025 -3.353  1.00 96.38 407 A 1 
ATOM 3172 C CA  . SER A 1 407 ? 13.697  -16.845 -1.959  1.00 96.34 407 A 1 
ATOM 3173 C C   . SER A 1 407 ? 13.862  -18.127 -1.130  1.00 96.55 407 A 1 
ATOM 3174 O O   . SER A 1 407 ? 14.334  -18.066 0.006   1.00 96.23 407 A 1 
ATOM 3175 C CB  . SER A 1 407 ? 12.247  -16.359 -1.905  1.00 95.91 407 A 1 
ATOM 3176 O OG  . SER A 1 407 ? 12.094  -15.174 -2.671  1.00 92.38 407 A 1 
ATOM 3177 N N   . MET A 1 408 ? 13.524  -19.302 -1.693  1.00 96.46 408 A 1 
ATOM 3178 C CA  . MET A 1 408 ? 13.687  -20.594 -1.012  1.00 96.25 408 A 1 
ATOM 3179 C C   . MET A 1 408 ? 15.159  -21.016 -0.892  1.00 96.76 408 A 1 
ATOM 3180 O O   . MET A 1 408 ? 15.570  -21.525 0.151   1.00 96.47 408 A 1 
ATOM 3181 C CB  . MET A 1 408 ? 12.897  -21.701 -1.730  1.00 95.44 408 A 1 
ATOM 3182 C CG  . MET A 1 408 ? 11.368  -21.550 -1.682  1.00 93.06 408 A 1 
ATOM 3183 S SD  . MET A 1 408 ? 10.624  -21.359 -0.038  1.00 91.19 408 A 1 
ATOM 3184 C CE  . MET A 1 408 ? 10.403  -19.575 -0.057  1.00 81.49 408 A 1 
ATOM 3185 N N   . ALA A 1 409 ? 15.971  -20.793 -1.933  1.00 96.72 409 A 1 
ATOM 3186 C CA  . ALA A 1 409 ? 17.406  -21.072 -1.905  1.00 96.97 409 A 1 
ATOM 3187 C C   . ALA A 1 409 ? 18.111  -20.238 -0.823  1.00 97.26 409 A 1 
ATOM 3188 O O   . ALA A 1 409 ? 18.855  -20.776 0.003   1.00 97.11 409 A 1 
ATOM 3189 C CB  . ALA A 1 409 ? 17.971  -20.797 -3.303  1.00 96.91 409 A 1 
ATOM 3190 N N   . LEU A 1 410 ? 17.808  -18.945 -0.758  1.00 96.93 410 A 1 
ATOM 3191 C CA  . LEU A 1 410 ? 18.382  -18.035 0.234   1.00 97.17 410 A 1 
ATOM 3192 C C   . LEU A 1 410 ? 17.862  -18.303 1.651   1.00 97.20 410 A 1 
ATOM 3193 O O   . LEU A 1 410 ? 18.614  -18.133 2.608   1.00 96.96 410 A 1 
ATOM 3194 C CB  . LEU A 1 410 ? 18.129  -16.588 -0.198  1.00 97.31 410 A 1 
ATOM 3195 C CG  . LEU A 1 410 ? 18.825  -16.193 -1.514  1.00 96.64 410 A 1 
ATOM 3196 C CD1 . LEU A 1 410 ? 18.470  -14.749 -1.845  1.00 95.24 410 A 1 
ATOM 3197 C CD2 . LEU A 1 410 ? 20.346  -16.309 -1.443  1.00 95.23 410 A 1 
ATOM 3198 N N   . LEU A 1 411 ? 16.632  -18.801 1.809   1.00 96.92 411 A 1 
ATOM 3199 C CA  . LEU A 1 411 ? 16.141  -19.261 3.112   1.00 96.54 411 A 1 
ATOM 3200 C C   . LEU A 1 411 ? 17.049  -20.354 3.681   1.00 96.82 411 A 1 
ATOM 3201 O O   . LEU A 1 411 ? 17.384  -20.313 4.866   1.00 96.32 411 A 1 
ATOM 3202 C CB  . LEU A 1 411 ? 14.684  -19.749 2.982   1.00 95.88 411 A 1 
ATOM 3203 C CG  . LEU A 1 411 ? 14.057  -20.211 4.312   1.00 94.21 411 A 1 
ATOM 3204 C CD1 . LEU A 1 411 ? 13.804  -19.042 5.265   1.00 92.27 411 A 1 
ATOM 3205 C CD2 . LEU A 1 411 ? 12.736  -20.928 4.053   1.00 92.40 411 A 1 
ATOM 3206 N N   . ARG A 1 412 ? 17.501  -21.319 2.849   1.00 97.09 412 A 1 
ATOM 3207 C CA  . ARG A 1 412 ? 18.461  -22.351 3.266   1.00 97.20 412 A 1 
ATOM 3208 C C   . ARG A 1 412 ? 19.852  -21.763 3.480   1.00 97.46 412 A 1 
ATOM 3209 O O   . ARG A 1 412 ? 20.427  -21.970 4.545   1.00 97.29 412 A 1 
ATOM 3210 C CB  . ARG A 1 412 ? 18.504  -23.509 2.261   1.00 97.08 412 A 1 
ATOM 3211 C CG  . ARG A 1 412 ? 17.169  -24.257 2.176   1.00 96.06 412 A 1 
ATOM 3212 C CD  . ARG A 1 412 ? 17.305  -25.508 1.301   1.00 95.25 412 A 1 
ATOM 3213 N NE  . ARG A 1 412 ? 18.065  -26.557 2.001   1.00 93.52 412 A 1 
ATOM 3214 C CZ  . ARG A 1 412 ? 18.354  -27.766 1.568   1.00 93.76 412 A 1 
ATOM 3215 N NH1 . ARG A 1 412 ? 18.089  -28.166 0.364   1.00 88.29 412 A 1 
ATOM 3216 N NH2 . ARG A 1 412 ? 18.911  -28.614 2.376   1.00 88.19 412 A 1 
ATOM 3217 N N   . LEU A 1 413 ? 20.360  -20.984 2.527   1.00 97.62 413 A 1 
ATOM 3218 C CA  . LEU A 1 413 ? 21.686  -20.357 2.593   1.00 97.89 413 A 1 
ATOM 3219 C C   . LEU A 1 413 ? 21.888  -19.561 3.890   1.00 98.06 413 A 1 
ATOM 3220 O O   . LEU A 1 413 ? 22.945  -19.647 4.513   1.00 97.90 413 A 1 
ATOM 3221 C CB  . LEU A 1 413 ? 21.863  -19.451 1.362   1.00 98.00 413 A 1 
ATOM 3222 C CG  . LEU A 1 413 ? 23.209  -18.705 1.302   1.00 97.59 413 A 1 
ATOM 3223 C CD1 . LEU A 1 413 ? 24.397  -19.655 1.174   1.00 96.52 413 A 1 
ATOM 3224 C CD2 . LEU A 1 413 ? 23.235  -17.758 0.106   1.00 96.55 413 A 1 
ATOM 3225 N N   . PHE A 1 414 ? 20.884  -18.816 4.320   1.00 97.61 414 A 1 
ATOM 3226 C CA  . PHE A 1 414 ? 20.978  -17.950 5.492   1.00 97.60 414 A 1 
ATOM 3227 C C   . PHE A 1 414 ? 20.813  -18.680 6.829   1.00 97.58 414 A 1 
ATOM 3228 O O   . PHE A 1 414 ? 21.163  -18.120 7.871   1.00 96.78 414 A 1 
ATOM 3229 C CB  . PHE A 1 414 ? 19.960  -16.811 5.359   1.00 97.50 414 A 1 
ATOM 3230 C CG  . PHE A 1 414 ? 20.168  -15.845 4.199   1.00 97.68 414 A 1 
ATOM 3231 C CD1 . PHE A 1 414 ? 21.352  -15.824 3.434   1.00 96.31 414 A 1 
ATOM 3232 C CD2 . PHE A 1 414 ? 19.147  -14.915 3.902   1.00 96.31 414 A 1 
ATOM 3233 C CE1 . PHE A 1 414 ? 21.515  -14.905 2.387   1.00 95.82 414 A 1 
ATOM 3234 C CE2 . PHE A 1 414 ? 19.314  -13.990 2.860   1.00 95.74 414 A 1 
ATOM 3235 C CZ  . PHE A 1 414 ? 20.497  -13.985 2.101   1.00 96.61 414 A 1 
ATOM 3236 N N   . ASN A 1 415 ? 20.276  -19.908 6.824   1.00 97.44 415 A 1 
ATOM 3237 C CA  . ASN A 1 415 ? 19.853  -20.560 8.062   1.00 97.08 415 A 1 
ATOM 3238 C C   . ASN A 1 415 ? 20.439  -21.954 8.299   1.00 97.12 415 A 1 
ATOM 3239 O O   . ASN A 1 415 ? 20.467  -22.390 9.457   1.00 96.06 415 A 1 
ATOM 3240 C CB  . ASN A 1 415 ? 18.323  -20.561 8.115   1.00 96.74 415 A 1 
ATOM 3241 C CG  . ASN A 1 415 ? 17.785  -19.148 8.213   1.00 96.36 415 A 1 
ATOM 3242 O OD1 . ASN A 1 415 ? 17.859  -18.524 9.262   1.00 89.97 415 A 1 
ATOM 3243 N ND2 . ASN A 1 415 ? 17.265  -18.599 7.144   1.00 91.18 415 A 1 
ATOM 3244 N N   . GLU A 1 416 ? 20.921  -22.657 7.266   1.00 97.68 416 A 1 
ATOM 3245 C CA  . GLU A 1 416 ? 21.610  -23.938 7.432   1.00 97.68 416 A 1 
ATOM 3246 C C   . GLU A 1 416 ? 23.118  -23.725 7.646   1.00 97.94 416 A 1 
ATOM 3247 O O   . GLU A 1 416 ? 23.720  -22.834 7.054   1.00 97.57 416 A 1 
ATOM 3248 C CB  . GLU A 1 416 ? 21.310  -24.896 6.268   1.00 97.39 416 A 1 
ATOM 3249 C CG  . GLU A 1 416 ? 19.808  -25.243 6.173   1.00 96.02 416 A 1 
ATOM 3250 C CD  . GLU A 1 416 ? 19.515  -26.568 5.456   1.00 95.96 416 A 1 
ATOM 3251 O OE1 . GLU A 1 416 ? 18.797  -26.579 4.436   1.00 90.05 416 A 1 
ATOM 3252 O OE2 . GLU A 1 416 ? 19.933  -27.632 5.971   1.00 91.55 416 A 1 
ATOM 3253 N N   . GLU A 1 417 ? 23.739  -24.560 8.493   1.00 97.63 417 A 1 
ATOM 3254 C CA  . GLU A 1 417 ? 25.121  -24.341 8.946   1.00 97.65 417 A 1 
ATOM 3255 C C   . GLU A 1 417 ? 26.120  -24.258 7.787   1.00 98.05 417 A 1 
ATOM 3256 O O   . GLU A 1 417 ? 26.931  -23.338 7.742   1.00 97.86 417 A 1 
ATOM 3257 C CB  . GLU A 1 417 ? 25.520  -25.442 9.946   1.00 97.04 417 A 1 
ATOM 3258 C CG  . GLU A 1 417 ? 26.858  -25.149 10.669  1.00 87.99 417 A 1 
ATOM 3259 C CD  . GLU A 1 417 ? 26.863  -23.813 11.436  1.00 86.43 417 A 1 
ATOM 3260 O OE1 . GLU A 1 417 ? 27.940  -23.185 11.540  1.00 78.12 417 A 1 
ATOM 3261 O OE2 . GLU A 1 417 ? 25.772  -23.393 11.897  1.00 79.38 417 A 1 
ATOM 3262 N N   . ALA A 1 418 ? 26.015  -25.148 6.793   1.00 97.90 418 A 1 
ATOM 3263 C CA  . ALA A 1 418 ? 26.887  -25.110 5.618   1.00 98.12 418 A 1 
ATOM 3264 C C   . ALA A 1 418 ? 26.759  -23.799 4.817   1.00 98.37 418 A 1 
ATOM 3265 O O   . ALA A 1 418 ? 27.739  -23.334 4.234   1.00 98.10 418 A 1 
ATOM 3266 C CB  . ALA A 1 418 ? 26.562  -26.321 4.740   1.00 97.83 418 A 1 
ATOM 3267 N N   . GLY A 1 419 ? 25.575  -23.200 4.794   1.00 98.07 419 A 1 
ATOM 3268 C CA  . GLY A 1 419 ? 25.333  -21.900 4.178   1.00 98.15 419 A 1 
ATOM 3269 C C   . GLY A 1 419 ? 25.970  -20.762 4.965   1.00 98.40 419 A 1 
ATOM 3270 O O   . GLY A 1 419 ? 26.706  -19.950 4.406   1.00 98.28 419 A 1 
ATOM 3271 N N   . LYS A 1 420 ? 25.759  -20.743 6.275   1.00 98.27 420 A 1 
ATOM 3272 C CA  . LYS A 1 420 ? 26.380  -19.754 7.168   1.00 98.41 420 A 1 
ATOM 3273 C C   . LYS A 1 420 ? 27.907  -19.814 7.114   1.00 98.46 420 A 1 
ATOM 3274 O O   . LYS A 1 420 ? 28.564  -18.777 7.049   1.00 98.25 420 A 1 
ATOM 3275 C CB  . LYS A 1 420 ? 25.908  -19.979 8.608   1.00 98.27 420 A 1 
ATOM 3276 C CG  . LYS A 1 420 ? 24.417  -19.672 8.816   1.00 97.56 420 A 1 
ATOM 3277 C CD  . LYS A 1 420 ? 24.101  -19.839 10.301  1.00 96.14 420 A 1 
ATOM 3278 C CE  . LYS A 1 420 ? 22.684  -19.389 10.632  1.00 91.36 420 A 1 
ATOM 3279 N NZ  . LYS A 1 420 ? 22.529  -19.267 12.102  1.00 86.45 420 A 1 
ATOM 3280 N N   . GLU A 1 421 ? 28.474  -21.028 7.114   1.00 98.51 421 A 1 
ATOM 3281 C CA  . GLU A 1 421 ? 29.915  -21.220 6.979   1.00 98.41 421 A 1 
ATOM 3282 C C   . GLU A 1 421 ? 30.445  -20.698 5.644   1.00 98.47 421 A 1 
ATOM 3283 O O   . GLU A 1 421 ? 31.467  -20.015 5.634   1.00 98.04 421 A 1 
ATOM 3284 C CB  . GLU A 1 421 ? 30.297  -22.693 7.120   1.00 98.00 421 A 1 
ATOM 3285 C CG  . GLU A 1 421 ? 30.264  -23.177 8.571   1.00 90.53 421 A 1 
ATOM 3286 C CD  . GLU A 1 421 ? 31.014  -24.502 8.768   1.00 84.68 421 A 1 
ATOM 3287 O OE1 . GLU A 1 421 ? 30.878  -25.095 9.851   1.00 74.77 421 A 1 
ATOM 3288 O OE2 . GLU A 1 421 ? 31.887  -24.816 7.917   1.00 75.26 421 A 1 
ATOM 3289 N N   . TYR A 1 422 ? 29.751  -20.979 4.539   1.00 98.41 422 A 1 
ATOM 3290 C CA  . TYR A 1 422 ? 30.108  -20.458 3.220   1.00 98.40 422 A 1 
ATOM 3291 C C   . TYR A 1 422 ? 30.105  -18.920 3.209   1.00 98.43 422 A 1 
ATOM 3292 O O   . TYR A 1 422 ? 31.090  -18.306 2.802   1.00 98.21 422 A 1 
ATOM 3293 C CB  . TYR A 1 422 ? 29.156  -21.032 2.163   1.00 98.36 422 A 1 
ATOM 3294 C CG  . TYR A 1 422 ? 29.436  -20.487 0.779   1.00 98.31 422 A 1 
ATOM 3295 C CD1 . TYR A 1 422 ? 28.792  -19.314 0.333   1.00 97.76 422 A 1 
ATOM 3296 C CD2 . TYR A 1 422 ? 30.395  -21.114 -0.035  1.00 97.90 422 A 1 
ATOM 3297 C CE1 . TYR A 1 422 ? 29.111  -18.768 -0.921  1.00 97.51 422 A 1 
ATOM 3298 C CE2 . TYR A 1 422 ? 30.719  -20.573 -1.293  1.00 97.48 422 A 1 
ATOM 3299 C CZ  . TYR A 1 422 ? 30.081  -19.394 -1.734  1.00 97.61 422 A 1 
ATOM 3300 O OH  . TYR A 1 422 ? 30.406  -18.860 -2.943  1.00 96.75 422 A 1 
ATOM 3301 N N   . LEU A 1 423 ? 29.047  -18.298 3.728   1.00 98.07 423 A 1 
ATOM 3302 C CA  . LEU A 1 423 ? 28.948  -16.835 3.783   1.00 98.07 423 A 1 
ATOM 3303 C C   . LEU A 1 423 ? 30.112  -16.197 4.559   1.00 97.97 423 A 1 
ATOM 3304 O O   . LEU A 1 423 ? 30.623  -15.153 4.157   1.00 97.69 423 A 1 
ATOM 3305 C CB  . LEU A 1 423 ? 27.603  -16.438 4.413   1.00 98.20 423 A 1 
ATOM 3306 C CG  . LEU A 1 423 ? 26.368  -16.706 3.531   1.00 97.77 423 A 1 
ATOM 3307 C CD1 . LEU A 1 423 ? 25.103  -16.424 4.343   1.00 96.90 423 A 1 
ATOM 3308 C CD2 . LEU A 1 423 ? 26.345  -15.824 2.282   1.00 96.70 423 A 1 
ATOM 3309 N N   . VAL A 1 424 ? 30.559  -16.835 5.645   1.00 98.36 424 A 1 
ATOM 3310 C CA  . VAL A 1 424 ? 31.681  -16.321 6.446   1.00 98.27 424 A 1 
ATOM 3311 C C   . VAL A 1 424 ? 33.029  -16.583 5.770   1.00 98.06 424 A 1 
ATOM 3312 O O   . VAL A 1 424 ? 33.846  -15.669 5.665   1.00 97.39 424 A 1 
ATOM 3313 C CB  . VAL A 1 424 ? 31.648  -16.899 7.872   1.00 98.13 424 A 1 
ATOM 3314 C CG1 . VAL A 1 424 ? 32.870  -16.484 8.707   1.00 96.74 424 A 1 
ATOM 3315 C CG2 . VAL A 1 424 ? 30.412  -16.405 8.624   1.00 96.67 424 A 1 
ATOM 3316 N N   . LYS A 1 425 ? 33.289  -17.825 5.333   1.00 98.25 425 A 1 
ATOM 3317 C CA  . LYS A 1 425 ? 34.619  -18.256 4.873   1.00 97.93 425 A 1 
ATOM 3318 C C   . LYS A 1 425 ? 34.911  -17.840 3.435   1.00 97.92 425 A 1 
ATOM 3319 O O   . LYS A 1 425 ? 36.022  -17.398 3.162   1.00 96.89 425 A 1 
ATOM 3320 C CB  . LYS A 1 425 ? 34.771  -19.779 5.032   1.00 97.50 425 A 1 
ATOM 3321 C CG  . LYS A 1 425 ? 34.771  -20.254 6.494   1.00 94.60 425 A 1 
ATOM 3322 C CD  . LYS A 1 425 ? 34.811  -21.791 6.551   1.00 89.46 425 A 1 
ATOM 3323 C CE  . LYS A 1 425 ? 34.723  -22.311 7.985   1.00 84.58 425 A 1 
ATOM 3324 N NZ  . LYS A 1 425 ? 34.435  -23.772 8.020   1.00 73.18 425 A 1 
ATOM 3325 N N   . GLU A 1 426 ? 33.930  -17.959 2.549   1.00 97.57 426 A 1 
ATOM 3326 C CA  . GLU A 1 426 ? 34.110  -17.750 1.110   1.00 97.22 426 A 1 
ATOM 3327 C C   . GLU A 1 426 ? 33.597  -16.374 0.671   1.00 97.20 426 A 1 
ATOM 3328 O O   . GLU A 1 426 ? 34.349  -15.593 0.083   1.00 95.85 426 A 1 
ATOM 3329 C CB  . GLU A 1 426 ? 33.436  -18.880 0.310   1.00 96.84 426 A 1 
ATOM 3330 C CG  . GLU A 1 426 ? 33.836  -20.305 0.736   1.00 93.96 426 A 1 
ATOM 3331 C CD  . GLU A 1 426 ? 35.339  -20.594 0.637   1.00 93.29 426 A 1 
ATOM 3332 O OE1 . GLU A 1 426 ? 35.816  -21.415 1.463   1.00 84.49 426 A 1 
ATOM 3333 O OE2 . GLU A 1 426 ? 35.996  -20.019 -0.253  1.00 85.08 426 A 1 
ATOM 3334 N N   . ALA A 1 427 ? 32.364  -16.006 1.024   1.00 97.54 427 A 1 
ATOM 3335 C CA  . ALA A 1 427 ? 31.823  -14.678 0.696   1.00 97.29 427 A 1 
ATOM 3336 C C   . ALA A 1 427 ? 32.416  -13.556 1.579   1.00 97.28 427 A 1 
ATOM 3337 O O   . ALA A 1 427 ? 32.320  -12.365 1.258   1.00 96.29 427 A 1 
ATOM 3338 C CB  . ALA A 1 427 ? 30.290  -14.739 0.760   1.00 97.25 427 A 1 
ATOM 3339 N N   . GLY A 1 428 ? 33.063  -13.920 2.694   1.00 97.54 428 A 1 
ATOM 3340 C CA  . GLY A 1 428 ? 33.750  -12.980 3.585   1.00 97.47 428 A 1 
ATOM 3341 C C   . GLY A 1 428 ? 32.814  -12.016 4.314   1.00 97.74 428 A 1 
ATOM 3342 O O   . GLY A 1 428 ? 33.211  -10.884 4.617   1.00 96.67 428 A 1 
ATOM 3343 N N   . VAL A 1 429 ? 31.570  -12.439 4.560   1.00 97.36 429 A 1 
ATOM 3344 C CA  . VAL A 1 429 ? 30.583  -11.695 5.357   1.00 97.59 429 A 1 
ATOM 3345 C C   . VAL A 1 429 ? 30.896  -11.880 6.843   1.00 97.67 429 A 1 
ATOM 3346 O O   . VAL A 1 429 ? 31.191  -12.981 7.302   1.00 97.24 429 A 1 
ATOM 3347 C CB  . VAL A 1 429 ? 29.142  -12.126 5.015   1.00 97.53 429 A 1 
ATOM 3348 C CG1 . VAL A 1 429 ? 28.103  -11.273 5.761   1.00 96.47 429 A 1 
ATOM 3349 C CG2 . VAL A 1 429 ? 28.843  -11.981 3.515   1.00 96.16 429 A 1 
ATOM 3350 N N   . ASP A 1 430 ? 30.834  -10.799 7.602   1.00 97.61 430 A 1 
ATOM 3351 C CA  . ASP A 1 430 ? 31.055  -10.849 9.052   1.00 97.31 430 A 1 
ATOM 3352 C C   . ASP A 1 430 ? 30.067  -11.806 9.756   1.00 97.84 430 A 1 
ATOM 3353 O O   . ASP A 1 430 ? 28.864  -11.802 9.465   1.00 97.31 430 A 1 
ATOM 3354 C CB  . ASP A 1 430 ? 30.972  -9.428  9.623   1.00 95.60 430 A 1 
ATOM 3355 C CG  . ASP A 1 430 ? 30.775  -9.449  11.133  1.00 90.27 430 A 1 
ATOM 3356 O OD1 . ASP A 1 430 ? 31.718  -9.849  11.842  1.00 80.29 430 A 1 
ATOM 3357 O OD2 . ASP A 1 430 ? 29.629  -9.190  11.566  1.00 80.49 430 A 1 
ATOM 3358 N N   . ARG A 1 431 ? 30.560  -12.610 10.696  1.00 97.79 431 A 1 
ATOM 3359 C CA  . ARG A 1 431 ? 29.757  -13.620 11.414  1.00 97.85 431 A 1 
ATOM 3360 C C   . ARG A 1 431 ? 28.534  -13.008 12.099  1.00 98.04 431 A 1 
ATOM 3361 O O   . ARG A 1 431 ? 27.449  -13.580 12.011  1.00 97.50 431 A 1 
ATOM 3362 C CB  . ARG A 1 431 ? 30.641  -14.392 12.412  1.00 97.16 431 A 1 
ATOM 3363 C CG  . ARG A 1 431 ? 29.884  -15.431 13.273  1.00 92.73 431 A 1 
ATOM 3364 C CD  . ARG A 1 431 ? 29.218  -16.578 12.505  1.00 89.57 431 A 1 
ATOM 3365 N NE  . ARG A 1 431 ? 30.196  -17.601 12.055  1.00 84.50 431 A 1 
ATOM 3366 C CZ  . ARG A 1 431 ? 29.896  -18.865 11.752  1.00 78.13 431 A 1 
ATOM 3367 N NH1 . ARG A 1 431 ? 28.677  -19.311 11.754  1.00 67.76 431 A 1 
ATOM 3368 N NH2 . ARG A 1 431 ? 30.823  -19.724 11.456  1.00 70.88 431 A 1 
ATOM 3369 N N   . ASN A 1 432 ? 28.659  -11.850 12.734  1.00 98.01 432 A 1 
ATOM 3370 C CA  . ASN A 1 432 ? 27.517  -11.206 13.392  1.00 97.69 432 A 1 
ATOM 3371 C C   . ASN A 1 432 ? 26.453  -10.769 12.379  1.00 97.89 432 A 1 
ATOM 3372 O O   . ASN A 1 432 ? 25.262  -10.791 12.676  1.00 97.14 432 A 1 
ATOM 3373 C CB  . ASN A 1 432 ? 27.988  -9.984  14.187  1.00 96.94 432 A 1 
ATOM 3374 C CG  . ASN A 1 432 ? 28.904  -10.331 15.336  1.00 86.73 432 A 1 
ATOM 3375 O OD1 . ASN A 1 432 ? 28.659  -11.231 16.114  1.00 77.94 432 A 1 
ATOM 3376 N ND2 . ASN A 1 432 ? 29.979  -9.596  15.495  1.00 76.61 432 A 1 
ATOM 3377 N N   . THR A 1 433 ? 26.883  -10.380 11.171  1.00 97.44 433 A 1 
ATOM 3378 C CA  . THR A 1 433 ? 25.963  -10.075 10.071  1.00 97.57 433 A 1 
ATOM 3379 C C   . THR A 1 433 ? 25.251  -11.335 9.594   1.00 97.93 433 A 1 
ATOM 3380 O O   . THR A 1 433 ? 24.034  -11.310 9.458   1.00 97.71 433 A 1 
ATOM 3381 C CB  . THR A 1 433 ? 26.692  -9.394  8.916   1.00 97.12 433 A 1 
ATOM 3382 O OG1 . THR A 1 433 ? 27.294  -8.213  9.383   1.00 94.92 433 A 1 
ATOM 3383 C CG2 . THR A 1 433 ? 25.741  -9.007  7.784   1.00 95.13 433 A 1 
ATOM 3384 N N   . VAL A 1 434 ? 25.977  -12.447 9.415   1.00 97.69 434 A 1 
ATOM 3385 C CA  . VAL A 1 434 ? 25.382  -13.737 9.024   1.00 98.07 434 A 1 
ATOM 3386 C C   . VAL A 1 434 ? 24.327  -14.194 10.037  1.00 97.98 434 A 1 
ATOM 3387 O O   . VAL A 1 434 ? 23.236  -14.576 9.635   1.00 97.64 434 A 1 
ATOM 3388 C CB  . VAL A 1 434 ? 26.469  -14.806 8.817   1.00 98.02 434 A 1 
ATOM 3389 C CG1 . VAL A 1 434 ? 25.885  -16.201 8.556   1.00 96.97 434 A 1 
ATOM 3390 C CG2 . VAL A 1 434 ? 27.337  -14.446 7.603   1.00 96.66 434 A 1 
ATOM 3391 N N   . GLU A 1 435 ? 24.584  -14.083 11.332  1.00 97.84 435 A 1 
ATOM 3392 C CA  . GLU A 1 435 ? 23.581  -14.447 12.346  1.00 97.50 435 A 1 
ATOM 3393 C C   . GLU A 1 435 ? 22.329  -13.551 12.308  1.00 97.35 435 A 1 
ATOM 3394 O O   . GLU A 1 435 ? 21.213  -14.019 12.547  1.00 96.63 435 A 1 
ATOM 3395 C CB  . GLU A 1 435 ? 24.206  -14.448 13.746  1.00 97.22 435 A 1 
ATOM 3396 C CG  . GLU A 1 435 ? 25.275  -15.542 13.969  1.00 94.71 435 A 1 
ATOM 3397 C CD  . GLU A 1 435 ? 24.805  -16.963 13.595  1.00 93.44 435 A 1 
ATOM 3398 O OE1 . GLU A 1 435 ? 25.632  -17.760 13.112  1.00 85.03 435 A 1 
ATOM 3399 O OE2 . GLU A 1 435 ? 23.599  -17.280 13.722  1.00 86.90 435 A 1 
ATOM 3400 N N   . LYS A 1 436 ? 22.473  -12.279 11.923  1.00 97.32 436 A 1 
ATOM 3401 C CA  . LYS A 1 436 ? 21.326  -11.370 11.746  1.00 97.23 436 A 1 
ATOM 3402 C C   . LYS A 1 436 ? 20.462  -11.705 10.527  1.00 97.50 436 A 1 
ATOM 3403 O O   . LYS A 1 436 ? 19.320  -11.252 10.478  1.00 96.91 436 A 1 
ATOM 3404 C CB  . LYS A 1 436 ? 21.808  -9.920  11.666  1.00 96.74 436 A 1 
ATOM 3405 C CG  . LYS A 1 436 ? 22.297  -9.380  13.018  1.00 95.23 436 A 1 
ATOM 3406 C CD  . LYS A 1 436 ? 22.960  -8.017  12.800  1.00 92.25 436 A 1 
ATOM 3407 C CE  . LYS A 1 436 ? 23.561  -7.496  14.105  1.00 87.93 436 A 1 
ATOM 3408 N NZ  . LYS A 1 436 ? 24.285  -6.221  13.876  1.00 78.56 436 A 1 
ATOM 3409 N N   . LEU A 1 437 ? 20.945  -12.508 9.566   1.00 97.28 437 A 1 
ATOM 3410 C CA  . LEU A 1 437 ? 20.127  -12.945 8.425   1.00 97.30 437 A 1 
ATOM 3411 C C   . LEU A 1 437 ? 18.937  -13.814 8.870   1.00 97.11 437 A 1 
ATOM 3412 O O   . LEU A 1 437 ? 17.907  -13.833 8.201   1.00 96.51 437 A 1 
ATOM 3413 C CB  . LEU A 1 437 ? 20.993  -13.670 7.384   1.00 97.47 437 A 1 
ATOM 3414 C CG  . LEU A 1 437 ? 22.177  -12.849 6.835   1.00 97.08 437 A 1 
ATOM 3415 C CD1 . LEU A 1 437 ? 22.959  -13.674 5.819   1.00 96.22 437 A 1 
ATOM 3416 C CD2 . LEU A 1 437 ? 21.729  -11.549 6.163   1.00 95.97 437 A 1 
ATOM 3417 N N   . ALA A 1 438 ? 19.010  -14.425 10.047  1.00 97.33 438 A 1 
ATOM 3418 C CA  . ALA A 1 438 ? 17.882  -15.112 10.684  1.00 96.80 438 A 1 
ATOM 3419 C C   . ALA A 1 438 ? 16.693  -14.186 11.026  1.00 96.30 438 A 1 
ATOM 3420 O O   . ALA A 1 438 ? 15.597  -14.668 11.317  1.00 94.71 438 A 1 
ATOM 3421 C CB  . ALA A 1 438 ? 18.415  -15.813 11.939  1.00 96.34 438 A 1 
ATOM 3422 N N   . LEU A 1 439 ? 16.880  -12.865 10.981  1.00 96.22 439 A 1 
ATOM 3423 C CA  . LEU A 1 439 ? 15.798  -11.883 11.130  1.00 96.04 439 A 1 
ATOM 3424 C C   . LEU A 1 439 ? 14.910  -11.777 9.880   1.00 95.56 439 A 1 
ATOM 3425 O O   . LEU A 1 439 ? 13.890  -11.081 9.925   1.00 94.43 439 A 1 
ATOM 3426 C CB  . LEU A 1 439 ? 16.389  -10.508 11.493  1.00 96.26 439 A 1 
ATOM 3427 C CG  . LEU A 1 439 ? 17.179  -10.464 12.815  1.00 95.87 439 A 1 
ATOM 3428 C CD1 . LEU A 1 439 ? 17.888  -9.118  12.953  1.00 94.44 439 A 1 
ATOM 3429 C CD2 . LEU A 1 439 ? 16.260  -10.647 14.024  1.00 94.42 439 A 1 
ATOM 3430 N N   . MET A 1 440 ? 15.290  -12.446 8.778   1.00 95.70 440 A 1 
ATOM 3431 C CA  . MET A 1 440 ? 14.544  -12.464 7.525   1.00 95.21 440 A 1 
ATOM 3432 C C   . MET A 1 440 ? 13.674  -13.718 7.438   1.00 94.95 440 A 1 
ATOM 3433 O O   . MET A 1 440 ? 14.183  -14.835 7.362   1.00 92.72 440 A 1 
ATOM 3434 C CB  . MET A 1 440 ? 15.493  -12.393 6.325   1.00 93.42 440 A 1 
ATOM 3435 C CG  . MET A 1 440 ? 16.439  -11.191 6.365   1.00 89.76 440 A 1 
ATOM 3436 S SD  . MET A 1 440 ? 17.385  -10.988 4.840   1.00 91.38 440 A 1 
ATOM 3437 C CE  . MET A 1 440 ? 18.437  -9.604  5.315   1.00 83.96 440 A 1 
ATOM 3438 N N   . GLY A 1 441 ? 12.355  -13.532 7.400   1.00 92.20 441 A 1 
ATOM 3439 C CA  . GLY A 1 441 ? 11.437  -14.526 6.851   1.00 91.96 441 A 1 
ATOM 3440 C C   . GLY A 1 441 ? 11.447  -14.506 5.318   1.00 92.98 441 A 1 
ATOM 3441 O O   . GLY A 1 441 ? 12.108  -13.667 4.705   1.00 92.82 441 A 1 
ATOM 3442 N N   . ILE A 1 442 ? 10.678  -15.397 4.680   1.00 92.59 442 A 1 
ATOM 3443 C CA  . ILE A 1 442 ? 10.666  -15.561 3.212   1.00 92.95 442 A 1 
ATOM 3444 C C   . ILE A 1 442 ? 10.337  -14.242 2.498   1.00 93.60 442 A 1 
ATOM 3445 O O   . ILE A 1 442 ? 11.068  -13.819 1.604   1.00 93.66 442 A 1 
ATOM 3446 C CB  . ILE A 1 442 ? 9.682   -16.684 2.802   1.00 92.31 442 A 1 
ATOM 3447 C CG1 . ILE A 1 442 ? 10.082  -18.032 3.446   1.00 89.76 442 A 1 
ATOM 3448 C CG2 . ILE A 1 442 ? 9.641   -16.817 1.269   1.00 89.33 442 A 1 
ATOM 3449 C CD1 . ILE A 1 442 ? 9.028   -19.135 3.296   1.00 86.97 442 A 1 
ATOM 3450 N N   . SER A 1 443 ? 9.291   -13.533 2.930   1.00 91.02 443 A 1 
ATOM 3451 C CA  . SER A 1 443 ? 8.931   -12.235 2.342   1.00 91.13 443 A 1 
ATOM 3452 C C   . SER A 1 443 ? 9.997   -11.154 2.565   1.00 92.61 443 A 1 
ATOM 3453 O O   . SER A 1 443 ? 10.147  -10.261 1.739   1.00 92.63 443 A 1 
ATOM 3454 C CB  . SER A 1 443 ? 7.581   -11.754 2.883   1.00 89.65 443 A 1 
ATOM 3455 O OG  . SER A 1 443 ? 7.619   -11.523 4.279   1.00 84.67 443 A 1 
ATOM 3456 N N   . GLY A 1 444 ? 10.752  -11.231 3.665   1.00 93.15 444 A 1 
ATOM 3457 C CA  . GLY A 1 444 ? 11.878  -10.341 3.949   1.00 93.63 444 A 1 
ATOM 3458 C C   . GLY A 1 444 ? 13.061  -10.579 3.012   1.00 94.89 444 A 1 
ATOM 3459 O O   . GLY A 1 444 ? 13.652  -9.616  2.532   1.00 95.21 444 A 1 
ATOM 3460 N N   . ILE A 1 445 ? 13.353  -11.844 2.692   1.00 95.66 445 A 1 
ATOM 3461 C CA  . ILE A 1 445 ? 14.342  -12.218 1.667   1.00 96.24 445 A 1 
ATOM 3462 C C   . ILE A 1 445 ? 13.913  -11.662 0.305   1.00 96.54 445 A 1 
ATOM 3463 O O   . ILE A 1 445 ? 14.697  -10.977 -0.345  1.00 96.65 445 A 1 
ATOM 3464 C CB  . ILE A 1 445 ? 14.544  -13.750 1.634   1.00 96.44 445 A 1 
ATOM 3465 C CG1 . ILE A 1 445 ? 15.171  -14.238 2.963   1.00 95.61 445 A 1 
ATOM 3466 C CG2 . ILE A 1 445 ? 15.424  -14.158 0.440   1.00 95.98 445 A 1 
ATOM 3467 C CD1 . ILE A 1 445 ? 15.191  -15.762 3.127   1.00 93.91 445 A 1 
ATOM 3468 N N   . SER A 1 446 ? 12.658  -11.851 -0.094  1.00 95.96 446 A 1 
ATOM 3469 C CA  . SER A 1 446 ? 12.135  -11.303 -1.352  1.00 96.07 446 A 1 
ATOM 3470 C C   . SER A 1 446 ? 12.186  -9.769  -1.391  1.00 96.55 446 A 1 
ATOM 3471 O O   . SER A 1 446 ? 12.500  -9.182  -2.423  1.00 96.51 446 A 1 
ATOM 3472 C CB  . SER A 1 446 ? 10.699  -11.771 -1.581  1.00 95.68 446 A 1 
ATOM 3473 O OG  . SER A 1 446 ? 10.583  -13.162 -1.376  1.00 91.96 446 A 1 
ATOM 3474 N N   . ASN A 1 447 ? 11.937  -9.094  -0.270  1.00 95.89 447 A 1 
ATOM 3475 C CA  . ASN A 1 447 ? 12.090  -7.642  -0.153  1.00 96.15 447 A 1 
ATOM 3476 C C   . ASN A 1 447 ? 13.544  -7.188  -0.352  1.00 96.74 447 A 1 
ATOM 3477 O O   . ASN A 1 447 ? 13.784  -6.184  -1.028  1.00 96.70 447 A 1 
ATOM 3478 C CB  . ASN A 1 447 ? 11.571  -7.187  1.223   1.00 95.70 447 A 1 
ATOM 3479 C CG  . ASN A 1 447 ? 10.072  -6.996  1.291   1.00 94.71 447 A 1 
ATOM 3480 O OD1 . ASN A 1 447 ? 9.376   -6.852  0.300   1.00 90.45 447 A 1 
ATOM 3481 N ND2 . ASN A 1 447 ? 9.521   -6.915  2.477   1.00 89.73 447 A 1 
ATOM 3482 N N   . MET A 1 448 ? 14.509  -7.920  0.211   1.00 97.38 448 A 1 
ATOM 3483 C CA  . MET A 1 448 ? 15.934  -7.674  -0.021  1.00 97.57 448 A 1 
ATOM 3484 C C   . MET A 1 448 ? 16.287  -7.834  -1.506  1.00 97.88 448 A 1 
ATOM 3485 O O   . MET A 1 448 ? 16.940  -6.956  -2.066  1.00 97.73 448 A 1 
ATOM 3486 C CB  . MET A 1 448 ? 16.760  -8.627  0.857   1.00 97.30 448 A 1 
ATOM 3487 C CG  . MET A 1 448 ? 18.266  -8.553  0.585   1.00 96.00 448 A 1 
ATOM 3488 S SD  . MET A 1 448 ? 19.206  -9.972  1.198   1.00 94.39 448 A 1 
ATOM 3489 C CE  . MET A 1 448 ? 18.660  -11.234 0.029   1.00 87.48 448 A 1 
ATOM 3490 N N   . LEU A 1 449 ? 15.820  -8.902  -2.164  1.00 97.34 449 A 1 
ATOM 3491 C CA  . LEU A 1 449 ? 16.035  -9.118  -3.598  1.00 97.40 449 A 1 
ATOM 3492 C C   . LEU A 1 449 ? 15.430  -7.987  -4.437  1.00 97.52 449 A 1 
ATOM 3493 O O   . LEU A 1 449 ? 16.091  -7.481  -5.341  1.00 97.45 449 A 1 
ATOM 3494 C CB  . LEU A 1 449 ? 15.465  -10.484 -4.017  1.00 97.42 449 A 1 
ATOM 3495 C CG  . LEU A 1 449 ? 16.182  -11.706 -3.413  1.00 96.67 449 A 1 
ATOM 3496 C CD1 . LEU A 1 449 ? 15.514  -12.987 -3.912  1.00 95.99 449 A 1 
ATOM 3497 C CD2 . LEU A 1 449 ? 17.662  -11.750 -3.777  1.00 95.77 449 A 1 
ATOM 3498 N N   . CYS A 1 450 ? 14.243  -7.495  -4.088  1.00 97.31 450 A 1 
ATOM 3499 C CA  . CYS A 1 450 ? 13.674  -6.301  -4.719  1.00 97.14 450 A 1 
ATOM 3500 C C   . CYS A 1 450 ? 14.615  -5.091  -4.604  1.00 97.52 450 A 1 
ATOM 3501 O O   . CYS A 1 450 ? 14.819  -4.389  -5.589  1.00 97.58 450 A 1 
ATOM 3502 C CB  . CYS A 1 450 ? 12.312  -5.953  -4.101  1.00 96.74 450 A 1 
ATOM 3503 S SG  . CYS A 1 450 ? 11.046  -7.187  -4.494  1.00 95.64 450 A 1 
ATOM 3504 N N   . CYS A 1 451 ? 15.213  -4.848  -3.433  1.00 98.06 451 A 1 
ATOM 3505 C CA  . CYS A 1 451 ? 16.169  -3.750  -3.250  1.00 98.21 451 A 1 
ATOM 3506 C C   . CYS A 1 451 ? 17.433  -3.922  -4.100  1.00 98.28 451 A 1 
ATOM 3507 O O   . CYS A 1 451 ? 17.917  -2.942  -4.658  1.00 98.15 451 A 1 
ATOM 3508 C CB  . CYS A 1 451 ? 16.558  -3.627  -1.773  1.00 98.23 451 A 1 
ATOM 3509 S SG  . CYS A 1 451 ? 15.155  -3.081  -0.773  1.00 97.88 451 A 1 
ATOM 3510 N N   . ILE A 1 452 ? 17.961  -5.149  -4.221  1.00 98.41 452 A 1 
ATOM 3511 C CA  . ILE A 1 452 ? 19.133  -5.447  -5.057  1.00 98.41 452 A 1 
ATOM 3512 C C   . ILE A 1 452 ? 18.816  -5.174  -6.528  1.00 98.42 452 A 1 
ATOM 3513 O O   . ILE A 1 452 ? 19.557  -4.445  -7.191  1.00 98.22 452 A 1 
ATOM 3514 C CB  . ILE A 1 452 ? 19.613  -6.899  -4.817  1.00 98.31 452 A 1 
ATOM 3515 C CG1 . ILE A 1 452 ? 20.208  -7.023  -3.393  1.00 97.79 452 A 1 
ATOM 3516 C CG2 . ILE A 1 452 ? 20.656  -7.327  -5.870  1.00 97.95 452 A 1 
ATOM 3517 C CD1 . ILE A 1 452 ? 20.450  -8.465  -2.944  1.00 96.39 452 A 1 
ATOM 3518 N N   . LYS A 1 453 ? 17.696  -5.695  -7.041  1.00 98.29 453 A 1 
ATOM 3519 C CA  . LYS A 1 453 ? 17.255  -5.451  -8.426  1.00 98.29 453 A 1 
ATOM 3520 C C   . LYS A 1 453 ? 17.014  -3.961  -8.683  1.00 98.41 453 A 1 
ATOM 3521 O O   . LYS A 1 453 ? 17.454  -3.432  -9.700  1.00 98.18 453 A 1 
ATOM 3522 C CB  . LYS A 1 453 ? 16.002  -6.276  -8.743  1.00 98.10 453 A 1 
ATOM 3523 C CG  . LYS A 1 453 ? 16.282  -7.794  -8.758  1.00 97.25 453 A 1 
ATOM 3524 C CD  . LYS A 1 453 ? 15.027  -8.615  -9.096  1.00 96.59 453 A 1 
ATOM 3525 C CE  . LYS A 1 453 ? 14.669  -8.609  -10.586 1.00 94.30 453 A 1 
ATOM 3526 N NZ  . LYS A 1 453 ? 15.468  -9.589  -11.357 1.00 93.37 453 A 1 
ATOM 3527 N N   . PHE A 1 454 ? 16.384  -3.266  -7.745  1.00 98.44 454 A 1 
ATOM 3528 C CA  . PHE A 1 454 ? 16.155  -1.820  -7.812  1.00 98.46 454 A 1 
ATOM 3529 C C   . PHE A 1 454 ? 17.473  -1.039  -7.879  1.00 98.46 454 A 1 
ATOM 3530 O O   . PHE A 1 454 ? 17.621  -0.152  -8.718  1.00 98.20 454 A 1 
ATOM 3531 C CB  . PHE A 1 454 ? 15.320  -1.409  -6.595  1.00 98.38 454 A 1 
ATOM 3532 C CG  . PHE A 1 454 ? 14.974  0.062   -6.511  1.00 98.49 454 A 1 
ATOM 3533 C CD1 . PHE A 1 454 ? 15.872  0.970   -5.924  1.00 97.86 454 A 1 
ATOM 3534 C CD2 . PHE A 1 454 ? 13.734  0.521   -6.985  1.00 97.96 454 A 1 
ATOM 3535 C CE1 . PHE A 1 454 ? 15.530  2.330   -5.813  1.00 97.67 454 A 1 
ATOM 3536 C CE2 . PHE A 1 454 ? 13.390  1.879   -6.867  1.00 97.63 454 A 1 
ATOM 3537 C CZ  . PHE A 1 454 ? 14.290  2.783   -6.282  1.00 98.00 454 A 1 
ATOM 3538 N N   . ALA A 1 455 ? 18.450  -1.394  -7.036  1.00 98.64 455 A 1 
ATOM 3539 C CA  . ALA A 1 455 ? 19.762  -0.754  -7.033  1.00 98.61 455 A 1 
ATOM 3540 C C   . ALA A 1 455 ? 20.517  -0.983  -8.350  1.00 98.59 455 A 1 
ATOM 3541 O O   . ALA A 1 455 ? 21.084  -0.036  -8.890  1.00 98.31 455 A 1 
ATOM 3542 C CB  . ALA A 1 455 ? 20.551  -1.266  -5.827  1.00 98.50 455 A 1 
ATOM 3543 N N   . LYS A 1 456 ? 20.470  -2.204  -8.906  1.00 98.48 456 A 1 
ATOM 3544 C CA  . LYS A 1 456 ? 21.062  -2.532  -10.217 1.00 98.40 456 A 1 
ATOM 3545 C C   . LYS A 1 456 ? 20.368  -1.789  -11.360 1.00 98.41 456 A 1 
ATOM 3546 O O   . LYS A 1 456 ? 21.041  -1.278  -12.241 1.00 98.03 456 A 1 
ATOM 3547 C CB  . LYS A 1 456 ? 21.031  -4.056  -10.450 1.00 98.24 456 A 1 
ATOM 3548 C CG  . LYS A 1 456 ? 22.038  -4.804  -9.558  1.00 97.73 456 A 1 
ATOM 3549 C CD  . LYS A 1 456 ? 22.036  -6.326  -9.804  1.00 96.92 456 A 1 
ATOM 3550 C CE  . LYS A 1 456 ? 23.087  -6.993  -8.904  1.00 95.11 456 A 1 
ATOM 3551 N NZ  . LYS A 1 456 ? 23.210  -8.458  -9.110  1.00 91.91 456 A 1 
ATOM 3552 N N   . TYR A 1 457 ? 19.040  -1.703  -11.347 1.00 98.30 457 A 1 
ATOM 3553 C CA  . TYR A 1 457 ? 18.267  -1.033  -12.399 1.00 98.22 457 A 1 
ATOM 3554 C C   . TYR A 1 457 ? 18.553  0.469   -12.485 1.00 98.23 457 A 1 
ATOM 3555 O O   . TYR A 1 457 ? 18.700  1.004   -13.578 1.00 97.79 457 A 1 
ATOM 3556 C CB  . TYR A 1 457 ? 16.779  -1.280  -12.158 1.00 98.05 457 A 1 
ATOM 3557 C CG  . TYR A 1 457 ? 15.873  -0.684  -13.222 1.00 97.84 457 A 1 
ATOM 3558 C CD1 . TYR A 1 457 ? 15.448  0.653   -13.127 1.00 96.86 457 A 1 
ATOM 3559 C CD2 . TYR A 1 457 ? 15.468  -1.462  -14.323 1.00 96.99 457 A 1 
ATOM 3560 C CE1 . TYR A 1 457 ? 14.624  1.211   -14.121 1.00 96.29 457 A 1 
ATOM 3561 C CE2 . TYR A 1 457 ? 14.638  -0.910  -15.319 1.00 96.09 457 A 1 
ATOM 3562 C CZ  . TYR A 1 457 ? 14.216  0.430   -15.218 1.00 96.25 457 A 1 
ATOM 3563 O OH  . TYR A 1 457 ? 13.408  0.967   -16.174 1.00 94.99 457 A 1 
ATOM 3564 N N   . TYR A 1 458 ? 18.634  1.147   -11.344 1.00 98.44 458 A 1 
ATOM 3565 C CA  . TYR A 1 458 ? 18.905  2.585   -11.292 1.00 98.28 458 A 1 
ATOM 3566 C C   . TYR A 1 458 ? 20.392  2.931   -11.158 1.00 98.26 458 A 1 
ATOM 3567 O O   . TYR A 1 458 ? 20.698  4.103   -10.953 1.00 97.64 458 A 1 
ATOM 3568 C CB  . TYR A 1 458 ? 18.063  3.236   -10.183 1.00 98.10 458 A 1 
ATOM 3569 C CG  . TYR A 1 458 ? 16.576  3.308   -10.466 1.00 97.94 458 A 1 
ATOM 3570 C CD1 . TYR A 1 458 ? 16.109  4.027   -11.585 1.00 96.72 458 A 1 
ATOM 3571 C CD2 . TYR A 1 458 ? 15.653  2.695   -9.603  1.00 96.83 458 A 1 
ATOM 3572 C CE1 . TYR A 1 458 ? 14.731  4.109   -11.856 1.00 96.17 458 A 1 
ATOM 3573 C CE2 . TYR A 1 458 ? 14.270  2.774   -9.869  1.00 96.06 458 A 1 
ATOM 3574 C CZ  . TYR A 1 458 ? 13.806  3.476   -11.003 1.00 96.48 458 A 1 
ATOM 3575 O OH  . TYR A 1 458 ? 12.476  3.529   -11.276 1.00 95.08 458 A 1 
ATOM 3576 N N   . GLU A 1 459 ? 21.292  1.937   -11.250 1.00 98.43 459 A 1 
ATOM 3577 C CA  . GLU A 1 459 ? 22.748  2.127   -11.137 1.00 98.32 459 A 1 
ATOM 3578 C C   . GLU A 1 459 ? 23.151  2.897   -9.864  1.00 98.41 459 A 1 
ATOM 3579 O O   . GLU A 1 459 ? 23.960  3.825   -9.889  1.00 97.63 459 A 1 
ATOM 3580 C CB  . GLU A 1 459 ? 23.316  2.738   -12.430 1.00 97.82 459 A 1 
ATOM 3581 C CG  . GLU A 1 459 ? 22.997  1.901   -13.684 1.00 96.11 459 A 1 
ATOM 3582 C CD  . GLU A 1 459 ? 23.545  2.514   -14.988 1.00 94.09 459 A 1 
ATOM 3583 O OE1 . GLU A 1 459 ? 23.440  1.823   -16.027 1.00 85.74 459 A 1 
ATOM 3584 O OE2 . GLU A 1 459 ? 24.056  3.656   -14.972 1.00 87.20 459 A 1 
ATOM 3585 N N   . LEU A 1 460 ? 22.531  2.538   -8.737  1.00 98.50 460 A 1 
ATOM 3586 C CA  . LEU A 1 460 ? 22.708  3.245   -7.470  1.00 98.54 460 A 1 
ATOM 3587 C C   . LEU A 1 460 ? 24.117  3.042   -6.895  1.00 98.43 460 A 1 
ATOM 3588 O O   . LEU A 1 460 ? 24.691  1.958   -6.959  1.00 97.87 460 A 1 
ATOM 3589 C CB  . LEU A 1 460 ? 21.636  2.819   -6.456  1.00 98.55 460 A 1 
ATOM 3590 C CG  . LEU A 1 460 ? 20.175  3.071   -6.861  1.00 98.19 460 A 1 
ATOM 3591 C CD1 . LEU A 1 460 ? 19.267  2.736   -5.671  1.00 97.49 460 A 1 
ATOM 3592 C CD2 . LEU A 1 460 ? 19.889  4.515   -7.266  1.00 97.44 460 A 1 
ATOM 3593 N N   . THR A 1 461 ? 24.634  4.089   -6.273  1.00 98.43 461 A 1 
ATOM 3594 C CA  . THR A 1 461 ? 25.993  4.186   -5.730  1.00 98.36 461 A 1 
ATOM 3595 C C   . THR A 1 461 ? 26.019  4.005   -4.211  1.00 98.39 461 A 1 
ATOM 3596 O O   . THR A 1 461 ? 24.982  3.897   -3.562  1.00 98.02 461 A 1 
ATOM 3597 C CB  . THR A 1 461 ? 26.610  5.542   -6.101  1.00 98.08 461 A 1 
ATOM 3598 O OG1 . THR A 1 461 ? 25.945  6.588   -5.430  1.00 96.68 461 A 1 
ATOM 3599 C CG2 . THR A 1 461 ? 26.576  5.838   -7.601  1.00 94.97 461 A 1 
ATOM 3600 N N   . GLU A 1 462 ? 27.209  4.046   -3.606  1.00 97.91 462 A 1 
ATOM 3601 C CA  . GLU A 1 462 ? 27.395  4.014   -2.151  1.00 97.65 462 A 1 
ATOM 3602 C C   . GLU A 1 462 ? 26.731  5.180   -1.393  1.00 97.77 462 A 1 
ATOM 3603 O O   . GLU A 1 462 ? 26.532  5.104   -0.174  1.00 97.00 462 A 1 
ATOM 3604 C CB  . GLU A 1 462 ? 28.896  3.939   -1.818  1.00 96.81 462 A 1 
ATOM 3605 C CG  . GLU A 1 462 ? 29.734  5.197   -2.140  1.00 92.11 462 A 1 
ATOM 3606 C CD  . GLU A 1 462 ? 30.278  5.286   -3.582  1.00 91.62 462 A 1 
ATOM 3607 O OE1 . GLU A 1 462 ? 31.233  6.075   -3.771  1.00 83.37 462 A 1 
ATOM 3608 O OE2 . GLU A 1 462 ? 29.766  4.583   -4.474  1.00 84.70 462 A 1 
ATOM 3609 N N   . ASN A 1 463 ? 26.378  6.250   -2.098  1.00 98.21 463 A 1 
ATOM 3610 C CA  . ASN A 1 463 ? 25.665  7.390   -1.528  1.00 98.11 463 A 1 
ATOM 3611 C C   . ASN A 1 463 ? 24.149  7.170   -1.468  1.00 98.27 463 A 1 
ATOM 3612 O O   . ASN A 1 463 ? 23.456  7.902   -0.761  1.00 97.64 463 A 1 
ATOM 3613 C CB  . ASN A 1 463 ? 26.021  8.651   -2.324  1.00 97.67 463 A 1 
ATOM 3614 C CG  . ASN A 1 463 ? 27.487  9.005   -2.175  1.00 96.05 463 A 1 
ATOM 3615 O OD1 . ASN A 1 463 ? 28.015  9.112   -1.078  1.00 88.62 463 A 1 
ATOM 3616 N ND2 . ASN A 1 463 ? 28.186  9.193   -3.265  1.00 88.17 463 A 1 
ATOM 3617 N N   . ASP A 1 464 ? 23.633  6.171   -2.186  1.00 98.36 464 A 1 
ATOM 3618 C CA  . ASP A 1 464 ? 22.205  5.896   -2.266  1.00 98.48 464 A 1 
ATOM 3619 C C   . ASP A 1 464 ? 21.769  4.881   -1.205  1.00 98.50 464 A 1 
ATOM 3620 O O   . ASP A 1 464 ? 22.412  3.859   -0.970  1.00 98.20 464 A 1 
ATOM 3621 C CB  . ASP A 1 464 ? 21.834  5.438   -3.677  1.00 98.47 464 A 1 
ATOM 3622 C CG  . ASP A 1 464 ? 22.073  6.543   -4.706  1.00 98.24 464 A 1 
ATOM 3623 O OD1 . ASP A 1 464 ? 21.317  7.546   -4.654  1.00 96.61 464 A 1 
ATOM 3624 O OD2 . ASP A 1 464 ? 22.986  6.374   -5.539  1.00 96.86 464 A 1 
ATOM 3625 N N   . VAL A 1 465 ? 20.628  5.142   -0.583  1.00 98.51 465 A 1 
ATOM 3626 C CA  . VAL A 1 465 ? 20.019  4.277   0.429   1.00 98.60 465 A 1 
ATOM 3627 C C   . VAL A 1 465 ? 18.644  3.814   -0.036  1.00 98.68 465 A 1 
ATOM 3628 O O   . VAL A 1 465 ? 17.758  4.631   -0.311  1.00 98.52 465 A 1 
ATOM 3629 C CB  . VAL A 1 465 ? 19.945  4.964   1.803   1.00 98.39 465 A 1 
ATOM 3630 C CG1 . VAL A 1 465 ? 19.411  4.006   2.875   1.00 97.62 465 A 1 
ATOM 3631 C CG2 . VAL A 1 465 ? 21.321  5.460   2.260   1.00 97.65 465 A 1 
ATOM 3632 N N   . VAL A 1 466 ? 18.453  2.494   -0.074  1.00 98.57 466 A 1 
ATOM 3633 C CA  . VAL A 1 466 ? 17.165  1.844   -0.339  1.00 98.62 466 A 1 
ATOM 3634 C C   . VAL A 1 466 ? 16.675  1.190   0.944   1.00 98.61 466 A 1 
ATOM 3635 O O   . VAL A 1 466 ? 17.423  0.471   1.606   1.00 98.28 466 A 1 
ATOM 3636 C CB  . VAL A 1 466 ? 17.258  0.820   -1.484  1.00 98.32 466 A 1 
ATOM 3637 C CG1 . VAL A 1 466 ? 15.857  0.335   -1.892  1.00 95.28 466 A 1 
ATOM 3638 C CG2 . VAL A 1 466 ? 17.914  1.418   -2.733  1.00 95.23 466 A 1 
ATOM 3639 N N   . ALA A 1 467 ? 15.413  1.415   1.303   1.00 98.51 467 A 1 
ATOM 3640 C CA  . ALA A 1 467 ? 14.831  0.824   2.502   1.00 98.51 467 A 1 
ATOM 3641 C C   . ALA A 1 467 ? 13.788  -0.248  2.185   1.00 98.50 467 A 1 
ATOM 3642 O O   . ALA A 1 467 ? 13.035  -0.158  1.216   1.00 98.18 467 A 1 
ATOM 3643 C CB  . ALA A 1 467 ? 14.278  1.929   3.405   1.00 98.27 467 A 1 
ATOM 3644 N N   . THR A 1 468 ? 13.715  -1.258  3.049   1.00 97.80 468 A 1 
ATOM 3645 C CA  . THR A 1 468 ? 12.680  -2.293  3.012   1.00 97.66 468 A 1 
ATOM 3646 C C   . THR A 1 468 ? 12.295  -2.756  4.417   1.00 97.51 468 A 1 
ATOM 3647 O O   . THR A 1 468 ? 12.769  -2.209  5.419   1.00 97.12 468 A 1 
ATOM 3648 C CB  . THR A 1 468 ? 13.125  -3.443  2.104   1.00 97.34 468 A 1 
ATOM 3649 O OG1 . THR A 1 468 ? 11.990  -4.209  1.778   1.00 95.41 468 A 1 
ATOM 3650 C CG2 . THR A 1 468 ? 14.182  -4.359  2.713   1.00 95.29 468 A 1 
ATOM 3651 N N   . VAL A 1 469 ? 11.416  -3.754  4.519   1.00 97.00 469 A 1 
ATOM 3652 C CA  . VAL A 1 469 ? 10.984  -4.346  5.791   1.00 96.67 469 A 1 
ATOM 3653 C C   . VAL A 1 469 ? 11.173  -5.859  5.817   1.00 96.44 469 A 1 
ATOM 3654 O O   . VAL A 1 469 ? 10.908  -6.560  4.842   1.00 95.53 469 A 1 
ATOM 3655 C CB  . VAL A 1 469 ? 9.535   -3.976  6.167   1.00 95.59 469 A 1 
ATOM 3656 C CG1 . VAL A 1 469 ? 9.339   -2.456  6.264   1.00 91.50 469 A 1 
ATOM 3657 C CG2 . VAL A 1 469 ? 8.487   -4.552  5.213   1.00 91.49 469 A 1 
ATOM 3658 N N   . LEU A 1 470 ? 11.557  -6.372  6.970   1.00 96.13 470 A 1 
ATOM 3659 C CA  . LEU A 1 470 ? 11.530  -7.784  7.326   1.00 95.18 470 A 1 
ATOM 3660 C C   . LEU A 1 470 ? 10.282  -8.002  8.177   1.00 94.08 470 A 1 
ATOM 3661 O O   . LEU A 1 470 ? 10.281  -7.705  9.372   1.00 91.80 470 A 1 
ATOM 3662 C CB  . LEU A 1 470 ? 12.824  -8.176  8.060   1.00 95.27 470 A 1 
ATOM 3663 C CG  . LEU A 1 470 ? 14.125  -7.691  7.394   1.00 95.16 470 A 1 
ATOM 3664 C CD1 . LEU A 1 470 ? 15.326  -8.163  8.209   1.00 94.02 470 A 1 
ATOM 3665 C CD2 . LEU A 1 470 ? 14.259  -8.188  5.954   1.00 94.39 470 A 1 
ATOM 3666 N N   . THR A 1 471 ? 9.196   -8.453  7.539   1.00 91.14 471 A 1 
ATOM 3667 C CA  . THR A 1 471 ? 7.874   -8.564  8.194   1.00 89.65 471 A 1 
ATOM 3668 C C   . THR A 1 471 ? 7.912   -9.430  9.451   1.00 89.62 471 A 1 
ATOM 3669 O O   . THR A 1 471 ? 7.306   -9.075  10.461  1.00 86.26 471 A 1 
ATOM 3670 C CB  . THR A 1 471 ? 6.845   -9.131  7.204   1.00 87.39 471 A 1 
ATOM 3671 O OG1 . THR A 1 471 ? 6.652   -8.206  6.150   1.00 81.53 471 A 1 
ATOM 3672 C CG2 . THR A 1 471 ? 5.471   -9.394  7.808   1.00 80.09 471 A 1 
ATOM 3673 N N   . ASP A 1 472 ? 8.605   -10.562 9.361   1.00 90.44 472 A 1 
ATOM 3674 C CA  . ASP A 1 472 ? 8.837   -11.563 10.395  1.00 90.27 472 A 1 
ATOM 3675 C C   . ASP A 1 472 ? 10.232  -12.178 10.221  1.00 91.35 472 A 1 
ATOM 3676 O O   . ASP A 1 472 ? 11.007  -11.751 9.363   1.00 89.98 472 A 1 
ATOM 3677 C CB  . ASP A 1 472 ? 7.717   -12.616 10.361  1.00 87.78 472 A 1 
ATOM 3678 C CG  . ASP A 1 472 ? 7.482   -13.295 9.004   1.00 85.82 472 A 1 
ATOM 3679 O OD1 . ASP A 1 472 ? 8.283   -13.110 8.062   1.00 81.95 472 A 1 
ATOM 3680 O OD2 . ASP A 1 472 ? 6.431   -13.959 8.892   1.00 82.58 472 A 1 
ATOM 3681 N N   . SER A 1 473 ? 10.581  -13.148 11.059  1.00 89.73 473 A 1 
ATOM 3682 C CA  . SER A 1 473 ? 11.871  -13.844 11.052  1.00 89.91 473 A 1 
ATOM 3683 C C   . SER A 1 473 ? 11.738  -15.306 10.628  1.00 88.80 473 A 1 
ATOM 3684 O O   . SER A 1 473 ? 10.635  -15.841 10.521  1.00 87.81 473 A 1 
ATOM 3685 C CB  . SER A 1 473 ? 12.527  -13.735 12.435  1.00 90.12 473 A 1 
ATOM 3686 O OG  . SER A 1 473 ? 11.768  -14.419 13.419  1.00 88.57 473 A 1 
ATOM 3687 N N   . VAL A 1 474 ? 12.883  -15.990 10.456  1.00 92.66 474 A 1 
ATOM 3688 C CA  . VAL A 1 474 ? 12.947  -17.428 10.145  1.00 91.94 474 A 1 
ATOM 3689 C C   . VAL A 1 474 ? 12.219  -18.310 11.168  1.00 90.78 474 A 1 
ATOM 3690 O O   . VAL A 1 474 ? 11.856  -19.433 10.845  1.00 89.15 474 A 1 
ATOM 3691 C CB  . VAL A 1 474 ? 14.414  -17.868 10.002  1.00 92.07 474 A 1 
ATOM 3692 C CG1 . VAL A 1 474 ? 15.166  -17.901 11.339  1.00 88.80 474 A 1 
ATOM 3693 C CG2 . VAL A 1 474 ? 14.508  -19.241 9.331   1.00 88.33 474 A 1 
ATOM 3694 N N   . ASP A 1 475 ? 11.945  -17.805 12.369  1.00 91.57 475 A 1 
ATOM 3695 C CA  . ASP A 1 475 ? 11.230  -18.552 13.410  1.00 90.08 475 A 1 
ATOM 3696 C C   . ASP A 1 475 ? 9.827   -18.993 12.956  1.00 88.99 475 A 1 
ATOM 3697 O O   . ASP A 1 475 ? 9.306   -19.992 13.441  1.00 86.07 475 A 1 
ATOM 3698 C CB  . ASP A 1 475 ? 11.156  -17.712 14.697  1.00 89.36 475 A 1 
ATOM 3699 C CG  . ASP A 1 475 ? 12.537  -17.347 15.256  1.00 87.78 475 A 1 
ATOM 3700 O OD1 . ASP A 1 475 ? 13.488  -18.148 15.113  1.00 83.47 475 A 1 
ATOM 3701 O OD2 . ASP A 1 475 ? 12.674  -16.220 15.784  1.00 83.63 475 A 1 
ATOM 3702 N N   . MET A 1 476 ? 9.253   -18.312 11.966  1.00 89.22 476 A 1 
ATOM 3703 C CA  . MET A 1 476 ? 7.976   -18.683 11.346  1.00 87.99 476 A 1 
ATOM 3704 C C   . MET A 1 476 ? 8.096   -19.749 10.244  1.00 88.30 476 A 1 
ATOM 3705 O O   . MET A 1 476 ? 7.067   -20.185 9.720   1.00 86.00 476 A 1 
ATOM 3706 C CB  . MET A 1 476 ? 7.309   -17.417 10.782  1.00 86.11 476 A 1 
ATOM 3707 C CG  . MET A 1 476 ? 6.899   -16.416 11.874  1.00 81.60 476 A 1 
ATOM 3708 S SD  . MET A 1 476 ? 5.790   -17.019 13.185  1.00 78.03 476 A 1 
ATOM 3709 C CE  . MET A 1 476 ? 4.544   -17.893 12.217  1.00 70.24 476 A 1 
ATOM 3710 N N   . TYR A 1 477 ? 9.319   -20.150 9.869   1.00 90.42 477 A 1 
ATOM 3711 C CA  . TYR A 1 477 ? 9.601   -20.953 8.669   1.00 90.41 477 A 1 
ATOM 3712 C C   . TYR A 1 477 ? 10.556  -22.124 8.929   1.00 90.93 477 A 1 
ATOM 3713 O O   . TYR A 1 477 ? 11.110  -22.696 7.993   1.00 89.16 477 A 1 
ATOM 3714 C CB  . TYR A 1 477 ? 10.137  -20.042 7.560   1.00 89.47 477 A 1 
ATOM 3715 C CG  . TYR A 1 477 ? 9.261   -18.844 7.270   1.00 89.75 477 A 1 
ATOM 3716 C CD1 . TYR A 1 477 ? 8.069   -18.995 6.539   1.00 87.10 477 A 1 
ATOM 3717 C CD2 . TYR A 1 477 ? 9.626   -17.579 7.762   1.00 88.29 477 A 1 
ATOM 3718 C CE1 . TYR A 1 477 ? 7.247   -17.884 6.292   1.00 86.64 477 A 1 
ATOM 3719 C CE2 . TYR A 1 477 ? 8.803   -16.465 7.522   1.00 87.01 477 A 1 
ATOM 3720 C CZ  . TYR A 1 477 ? 7.612   -16.614 6.785   1.00 87.39 477 A 1 
ATOM 3721 O OH  . TYR A 1 477 ? 6.821   -15.539 6.552   1.00 85.27 477 A 1 
ATOM 3722 N N   . ARG A 1 478 ? 10.773  -22.518 10.182  1.00 91.31 478 A 1 
ATOM 3723 C CA  . ARG A 1 478 ? 11.626  -23.672 10.527  1.00 91.21 478 A 1 
ATOM 3724 C C   . ARG A 1 478 ? 11.112  -24.963 9.889   1.00 91.94 478 A 1 
ATOM 3725 O O   . ARG A 1 478 ? 11.912  -25.708 9.323   1.00 91.19 478 A 1 
ATOM 3726 C CB  . ARG A 1 478 ? 11.732  -23.821 12.051  1.00 91.14 478 A 1 
ATOM 3727 C CG  . ARG A 1 478 ? 12.422  -22.639 12.753  1.00 89.32 478 A 1 
ATOM 3728 C CD  . ARG A 1 478 ? 13.900  -22.493 12.349  1.00 84.73 478 A 1 
ATOM 3729 N NE  . ARG A 1 478 ? 14.533  -21.364 13.050  1.00 80.42 478 A 1 
ATOM 3730 C CZ  . ARG A 1 478 ? 15.788  -20.980 12.962  1.00 74.42 478 A 1 
ATOM 3731 N NH1 . ARG A 1 478 ? 16.654  -21.617 12.219  1.00 67.87 478 A 1 
ATOM 3732 N NH2 . ARG A 1 478 ? 16.188  -19.929 13.624  1.00 69.48 478 A 1 
ATOM 3733 N N   . SER A 1 479 ? 9.796   -25.173 9.889   1.00 90.56 479 A 1 
ATOM 3734 C CA  . SER A 1 479 ? 9.163   -26.304 9.200   1.00 88.99 479 A 1 
ATOM 3735 C C   . SER A 1 479 ? 9.451   -26.312 7.694   1.00 90.24 479 A 1 
ATOM 3736 O O   . SER A 1 479 ? 9.720   -27.372 7.138   1.00 90.03 479 A 1 
ATOM 3737 C CB  . SER A 1 479 ? 7.649   -26.305 9.443   1.00 87.14 479 A 1 
ATOM 3738 O OG  . SER A 1 479 ? 7.046   -25.088 9.053   1.00 84.78 479 A 1 
ATOM 3739 N N   . ARG A 1 480 ? 9.499   -25.152 7.025   1.00 91.04 480 A 1 
ATOM 3740 C CA  . ARG A 1 480 ? 9.838   -25.065 5.592   1.00 91.08 480 A 1 
ATOM 3741 C C   . ARG A 1 480 ? 11.280  -25.466 5.307   1.00 92.69 480 A 1 
ATOM 3742 O O   . ARG A 1 480 ? 11.542  -26.097 4.292   1.00 92.94 480 A 1 
ATOM 3743 C CB  . ARG A 1 480 ? 9.576   -23.649 5.047   1.00 90.23 480 A 1 
ATOM 3744 C CG  . ARG A 1 480 ? 8.111   -23.204 5.118   1.00 86.65 480 A 1 
ATOM 3745 C CD  . ARG A 1 480 ? 7.175   -24.210 4.446   1.00 84.47 480 A 1 
ATOM 3746 N NE  . ARG A 1 480 ? 5.827   -23.666 4.314   1.00 82.48 480 A 1 
ATOM 3747 C CZ  . ARG A 1 480 ? 4.727   -24.339 4.066   1.00 80.62 480 A 1 
ATOM 3748 N NH1 . ARG A 1 480 ? 4.706   -25.634 3.920   1.00 72.51 480 A 1 
ATOM 3749 N NH2 . ARG A 1 480 ? 3.615   -23.693 3.954   1.00 74.36 480 A 1 
ATOM 3750 N N   . ILE A 1 481 ? 12.216  -25.138 6.190   1.00 93.10 481 A 1 
ATOM 3751 C CA  . ILE A 1 481 ? 13.610  -25.589 6.070   1.00 94.31 481 A 1 
ATOM 3752 C C   . ILE A 1 481 ? 13.695  -27.116 6.221   1.00 94.81 481 A 1 
ATOM 3753 O O   . ILE A 1 481 ? 14.451  -27.757 5.490   1.00 94.81 481 A 1 
ATOM 3754 C CB  . ILE A 1 481 ? 14.518  -24.851 7.081   1.00 94.81 481 A 1 
ATOM 3755 C CG1 . ILE A 1 481 ? 14.538  -23.337 6.770   1.00 93.50 481 A 1 
ATOM 3756 C CG2 . ILE A 1 481 ? 15.952  -25.417 7.061   1.00 93.49 481 A 1 
ATOM 3757 C CD1 . ILE A 1 481 ? 15.261  -22.490 7.820   1.00 89.26 481 A 1 
ATOM 3758 N N   . GLU A 1 482 ? 12.929  -27.705 7.133   1.00 94.07 482 A 1 
ATOM 3759 C CA  . GLU A 1 482 ? 12.824  -29.161 7.294   1.00 93.73 482 A 1 
ATOM 3760 C C   . GLU A 1 482 ? 12.257  -29.822 6.028   1.00 94.45 482 A 1 
ATOM 3761 O O   . GLU A 1 482 ? 12.904  -30.712 5.478   1.00 94.28 482 A 1 
ATOM 3762 C CB  . GLU A 1 482 ? 11.975  -29.508 8.531   1.00 93.27 482 A 1 
ATOM 3763 C CG  . GLU A 1 482 ? 12.661  -29.125 9.855   1.00 85.83 482 A 1 
ATOM 3764 C CD  . GLU A 1 482 ? 11.766  -29.221 11.105  1.00 79.87 482 A 1 
ATOM 3765 O OE1 . GLU A 1 482 ? 12.307  -28.941 12.200  1.00 70.28 482 A 1 
ATOM 3766 O OE2 . GLU A 1 482 ? 10.554  -29.523 11.002  1.00 70.54 482 A 1 
ATOM 3767 N N   . GLU A 1 483 ? 11.142  -29.321 5.500   1.00 92.81 483 A 1 
ATOM 3768 C CA  . GLU A 1 483 ? 10.518  -29.786 4.251   1.00 92.00 483 A 1 
ATOM 3769 C C   . GLU A 1 483 ? 11.497  -29.714 3.061   1.00 93.22 483 A 1 
ATOM 3770 O O   . GLU A 1 483 ? 11.684  -30.689 2.335   1.00 93.16 483 A 1 
ATOM 3771 C CB  . GLU A 1 483 ? 9.265   -28.938 3.957   1.00 90.60 483 A 1 
ATOM 3772 C CG  . GLU A 1 483 ? 8.079   -29.183 4.916   1.00 87.06 483 A 1 
ATOM 3773 C CD  . GLU A 1 483 ? 6.993   -28.080 4.867   1.00 86.11 483 A 1 
ATOM 3774 O OE1 . GLU A 1 483 ? 6.199   -27.966 5.829   1.00 78.72 483 A 1 
ATOM 3775 O OE2 . GLU A 1 483 ? 6.934   -27.295 3.895   1.00 79.98 483 A 1 
ATOM 3776 N N   . LEU A 1 484 ? 12.207  -28.590 2.900   1.00 94.22 484 A 1 
ATOM 3777 C CA  . LEU A 1 484 ? 13.222  -28.427 1.850   1.00 94.57 484 A 1 
ATOM 3778 C C   . LEU A 1 484 ? 14.407  -29.389 2.022   1.00 95.51 484 A 1 
ATOM 3779 O O   . LEU A 1 484 ? 15.023  -29.795 1.034   1.00 95.58 484 A 1 
ATOM 3780 C CB  . LEU A 1 484 ? 13.738  -26.977 1.851   1.00 94.93 484 A 1 
ATOM 3781 C CG  . LEU A 1 484 ? 12.753  -25.935 1.290   1.00 93.91 484 A 1 
ATOM 3782 C CD1 . LEU A 1 484 ? 13.275  -24.531 1.606   1.00 91.31 484 A 1 
ATOM 3783 C CD2 . LEU A 1 484 ? 12.590  -26.053 -0.224  1.00 91.66 484 A 1 
ATOM 3784 N N   . ARG A 1 485 ? 14.754  -29.743 3.252   1.00 96.42 485 A 1 
ATOM 3785 C CA  . ARG A 1 485 ? 15.799  -30.740 3.526   1.00 96.28 485 A 1 
ATOM 3786 C C   . ARG A 1 485 ? 15.338  -32.153 3.177   1.00 96.58 485 A 1 
ATOM 3787 O O   . ARG A 1 485 ? 16.145  -32.916 2.652   1.00 96.05 485 A 1 
ATOM 3788 C CB  . ARG A 1 485 ? 16.246  -30.628 4.988   1.00 95.41 485 A 1 
ATOM 3789 C CG  . ARG A 1 485 ? 17.462  -31.513 5.287   1.00 87.96 485 A 1 
ATOM 3790 C CD  . ARG A 1 485 ? 17.849  -31.442 6.768   1.00 87.82 485 A 1 
ATOM 3791 N NE  . ARG A 1 485 ? 18.310  -30.094 7.148   1.00 82.57 485 A 1 
ATOM 3792 C CZ  . ARG A 1 485 ? 18.140  -29.497 8.313   1.00 78.76 485 A 1 
ATOM 3793 N NH1 . ARG A 1 485 ? 17.544  -30.087 9.316   1.00 70.63 485 A 1 
ATOM 3794 N NH2 . ARG A 1 485 ? 18.563  -28.282 8.471   1.00 70.39 485 A 1 
ATOM 3795 N N   . GLU A 1 486 ? 14.081  -32.488 3.436   1.00 96.02 486 A 1 
ATOM 3796 C CA  . GLU A 1 486 ? 13.481  -33.765 3.046   1.00 95.72 486 A 1 
ATOM 3797 C C   . GLU A 1 486 ? 13.379  -33.893 1.521   1.00 95.90 486 A 1 
ATOM 3798 O O   . GLU A 1 486 ? 13.766  -34.916 0.963   1.00 94.60 486 A 1 
ATOM 3799 C CB  . GLU A 1 486 ? 12.100  -33.919 3.695   1.00 95.34 486 A 1 
ATOM 3800 C CG  . GLU A 1 486 ? 12.191  -34.139 5.214   1.00 88.41 486 A 1 
ATOM 3801 C CD  . GLU A 1 486 ? 10.824  -34.250 5.912   1.00 83.96 486 A 1 
ATOM 3802 O OE1 . GLU A 1 486 ? 10.839  -34.402 7.158   1.00 76.21 486 A 1 
ATOM 3803 O OE2 . GLU A 1 486 ? 9.785   -34.235 5.219   1.00 77.43 486 A 1 
ATOM 3804 N N   . GLU A 1 487 ? 12.944  -32.836 0.841   1.00 95.97 487 A 1 
ATOM 3805 C CA  . GLU A 1 487 ? 12.780  -32.808 -0.619  1.00 95.23 487 A 1 
ATOM 3806 C C   . GLU A 1 487 ? 14.123  -32.797 -1.365  1.00 95.69 487 A 1 
ATOM 3807 O O   . GLU A 1 487 ? 14.346  -33.571 -2.300  1.00 94.52 487 A 1 
ATOM 3808 C CB  . GLU A 1 487 ? 11.939  -31.573 -0.988  1.00 94.18 487 A 1 
ATOM 3809 C CG  . GLU A 1 487 ? 11.572  -31.521 -2.478  1.00 87.51 487 A 1 
ATOM 3810 C CD  . GLU A 1 487 ? 10.872  -30.212 -2.898  1.00 86.09 487 A 1 
ATOM 3811 O OE1 . GLU A 1 487 ? 10.807  -29.971 -4.130  1.00 76.79 487 A 1 
ATOM 3812 O OE2 . GLU A 1 487 ? 10.441  -29.440 -2.019  1.00 79.31 487 A 1 
ATOM 3813 N N   . LEU A 1 488 ? 15.038  -31.915 -0.969  1.00 95.86 488 A 1 
ATOM 3814 C CA  . LEU A 1 488 ? 16.269  -31.633 -1.717  1.00 95.58 488 A 1 
ATOM 3815 C C   . LEU A 1 488 ? 17.509  -32.302 -1.114  1.00 96.12 488 A 1 
ATOM 3816 O O   . LEU A 1 488 ? 18.585  -32.273 -1.722  1.00 94.22 488 A 1 
ATOM 3817 C CB  . LEU A 1 488 ? 16.445  -30.109 -1.848  1.00 95.17 488 A 1 
ATOM 3818 C CG  . LEU A 1 488 ? 15.264  -29.356 -2.496  1.00 94.56 488 A 1 
ATOM 3819 C CD1 . LEU A 1 488 ? 15.569  -27.857 -2.508  1.00 91.30 488 A 1 
ATOM 3820 C CD2 . LEU A 1 488 ? 15.027  -29.804 -3.943  1.00 91.60 488 A 1 
ATOM 3821 N N   . GLY A 1 489 ? 17.397  -32.896 0.059   1.00 96.51 489 A 1 
ATOM 3822 C CA  . GLY A 1 489 ? 18.489  -33.499 0.811   1.00 96.48 489 A 1 
ATOM 3823 C C   . GLY A 1 489 ? 19.328  -32.498 1.613   1.00 97.19 489 A 1 
ATOM 3824 O O   . GLY A 1 489 ? 19.040  -31.299 1.695   1.00 96.46 489 A 1 
ATOM 3825 N N   . VAL A 1 490 ? 20.405  -33.011 2.213   1.00 97.20 490 A 1 
ATOM 3826 C CA  . VAL A 1 490 ? 21.316  -32.236 3.071   1.00 97.29 490 A 1 
ATOM 3827 C C   . VAL A 1 490 ? 21.882  -31.029 2.324   1.00 97.66 490 A 1 
ATOM 3828 O O   . VAL A 1 490 ? 22.308  -31.129 1.169   1.00 96.85 490 A 1 
ATOM 3829 C CB  . VAL A 1 490 ? 22.452  -33.126 3.613   1.00 96.18 490 A 1 
ATOM 3830 C CG1 . VAL A 1 490 ? 23.432  -32.358 4.513   1.00 90.91 490 A 1 
ATOM 3831 C CG2 . VAL A 1 490 ? 21.889  -34.291 4.441   1.00 90.89 490 A 1 
ATOM 3832 N N   . TYR A 1 491 ? 21.905  -29.884 2.993   1.00 96.82 491 A 1 
ATOM 3833 C CA  . TYR A 1 491 ? 22.508  -28.665 2.468   1.00 97.30 491 A 1 
ATOM 3834 C C   . TYR A 1 491 ? 24.033  -28.716 2.612   1.00 97.63 491 A 1 
ATOM 3835 O O   . TYR A 1 491 ? 24.553  -29.016 3.684   1.00 97.04 491 A 1 
ATOM 3836 C CB  . TYR A 1 491 ? 21.909  -27.448 3.163   1.00 97.02 491 A 1 
ATOM 3837 C CG  . TYR A 1 491 ? 22.052  -26.174 2.355   1.00 97.51 491 A 1 
ATOM 3838 C CD1 . TYR A 1 491 ? 22.876  -25.126 2.806   1.00 96.17 491 A 1 
ATOM 3839 C CD2 . TYR A 1 491 ? 21.344  -26.042 1.147   1.00 96.45 491 A 1 
ATOM 3840 C CE1 . TYR A 1 491 ? 22.978  -23.942 2.055   1.00 96.08 491 A 1 
ATOM 3841 C CE2 . TYR A 1 491 ? 21.450  -24.863 0.391   1.00 95.96 491 A 1 
ATOM 3842 C CZ  . TYR A 1 491 ? 22.261  -23.805 0.846   1.00 97.34 491 A 1 
ATOM 3843 O OH  . TYR A 1 491 ? 22.355  -22.669 0.116   1.00 96.82 491 A 1 
ATOM 3844 N N   . THR A 1 492 ? 24.761  -28.472 1.527   1.00 97.83 492 A 1 
ATOM 3845 C CA  . THR A 1 492 ? 26.224  -28.592 1.468   1.00 97.88 492 A 1 
ATOM 3846 C C   . THR A 1 492 ? 26.868  -27.270 1.070   1.00 98.19 492 A 1 
ATOM 3847 O O   . THR A 1 492 ? 26.213  -26.423 0.465   1.00 97.96 492 A 1 
ATOM 3848 C CB  . THR A 1 492 ? 26.672  -29.690 0.492   1.00 97.50 492 A 1 
ATOM 3849 O OG1 . THR A 1 492 ? 26.363  -29.344 -0.836  1.00 96.46 492 A 1 
ATOM 3850 C CG2 . THR A 1 492 ? 26.029  -31.053 0.767   1.00 95.49 492 A 1 
ATOM 3851 N N   . GLY A 1 493 ? 28.166  -27.118 1.318   1.00 97.59 493 A 1 
ATOM 3852 C CA  . GLY A 1 493 ? 28.917  -25.934 0.877   1.00 97.69 493 A 1 
ATOM 3853 C C   . GLY A 1 493 ? 28.872  -25.709 -0.640  1.00 98.00 493 A 1 
ATOM 3854 O O   . GLY A 1 493 ? 28.781  -24.572 -1.084  1.00 97.35 493 A 1 
ATOM 3855 N N   . LEU A 1 494 ? 28.843  -26.783 -1.449  1.00 98.03 494 A 1 
ATOM 3856 C CA  . LEU A 1 494 ? 28.682  -26.670 -2.909  1.00 97.89 494 A 1 
ATOM 3857 C C   . LEU A 1 494 ? 27.308  -26.110 -3.303  1.00 98.01 494 A 1 
ATOM 3858 O O   . LEU A 1 494 ? 27.215  -25.317 -4.235  1.00 97.48 494 A 1 
ATOM 3859 C CB  . LEU A 1 494 ? 28.887  -28.041 -3.571  1.00 97.37 494 A 1 
ATOM 3860 C CG  . LEU A 1 494 ? 30.332  -28.576 -3.540  1.00 89.00 494 A 1 
ATOM 3861 C CD1 . LEU A 1 494 ? 30.356  -29.993 -4.117  1.00 84.35 494 A 1 
ATOM 3862 C CD2 . LEU A 1 494 ? 31.286  -27.711 -4.362  1.00 85.79 494 A 1 
ATOM 3863 N N   . ARG A 1 495 ? 26.244  -26.508 -2.606  1.00 98.13 495 A 1 
ATOM 3864 C CA  . ARG A 1 495 ? 24.908  -25.930 -2.819  1.00 98.06 495 A 1 
ATOM 3865 C C   . ARG A 1 495 ? 24.867  -24.478 -2.366  1.00 98.37 495 A 1 
ATOM 3866 O O   . ARG A 1 495 ? 24.348  -23.654 -3.101  1.00 98.11 495 A 1 
ATOM 3867 C CB  . ARG A 1 495 ? 23.832  -26.744 -2.099  1.00 97.41 495 A 1 
ATOM 3868 C CG  . ARG A 1 495 ? 23.589  -28.094 -2.779  1.00 90.75 495 A 1 
ATOM 3869 C CD  . ARG A 1 495 ? 22.457  -28.824 -2.045  1.00 83.15 495 A 1 
ATOM 3870 N NE  . ARG A 1 495 ? 22.170  -30.138 -2.653  1.00 74.16 495 A 1 
ATOM 3871 C CZ  . ARG A 1 495 ? 20.967  -30.652 -2.838  1.00 65.73 495 A 1 
ATOM 3872 N NH1 . ARG A 1 495 ? 19.884  -30.020 -2.511  1.00 59.68 495 A 1 
ATOM 3873 N NH2 . ARG A 1 495 ? 20.824  -31.833 -3.368  1.00 59.85 495 A 1 
ATOM 3874 N N   . ALA A 1 496 ? 25.480  -24.169 -1.229  1.00 97.88 496 A 1 
ATOM 3875 C CA  . ALA A 1 496 ? 25.601  -22.806 -0.730  1.00 98.12 496 A 1 
ATOM 3876 C C   . ALA A 1 496 ? 26.305  -21.884 -1.736  1.00 98.24 496 A 1 
ATOM 3877 O O   . ALA A 1 496 ? 25.816  -20.791 -1.995  1.00 98.12 496 A 1 
ATOM 3878 C CB  . ALA A 1 496 ? 26.336  -22.845 0.611   1.00 98.10 496 A 1 
ATOM 3879 N N   . ALA A 1 497 ? 27.394  -22.359 -2.358  1.00 98.10 497 A 1 
ATOM 3880 C CA  . ALA A 1 497 ? 28.077  -21.626 -3.423  1.00 98.02 497 A 1 
ATOM 3881 C C   . ALA A 1 497 ? 27.154  -21.365 -4.623  1.00 97.97 497 A 1 
ATOM 3882 O O   . ALA A 1 497 ? 27.038  -20.236 -5.086  1.00 97.51 497 A 1 
ATOM 3883 C CB  . ALA A 1 497 ? 29.325  -22.415 -3.841  1.00 97.79 497 A 1 
ATOM 3884 N N   . GLY A 1 498 ? 26.461  -22.416 -5.093  1.00 97.92 498 A 1 
ATOM 3885 C CA  . GLY A 1 498 ? 25.520  -22.280 -6.209  1.00 97.70 498 A 1 
ATOM 3886 C C   . GLY A 1 498 ? 24.354  -21.336 -5.912  1.00 97.87 498 A 1 
ATOM 3887 O O   . GLY A 1 498 ? 24.004  -20.521 -6.765  1.00 97.14 498 A 1 
ATOM 3888 N N   . ASP A 1 499 ? 23.778  -21.414 -4.717  1.00 97.91 499 A 1 
ATOM 3889 C CA  . ASP A 1 499 ? 22.665  -20.558 -4.306  1.00 97.80 499 A 1 
ATOM 3890 C C   . ASP A 1 499 ? 23.115  -19.102 -4.099  1.00 97.63 499 A 1 
ATOM 3891 O O   . ASP A 1 499 ? 22.417  -18.188 -4.527  1.00 96.77 499 A 1 
ATOM 3892 C CB  . ASP A 1 499 ? 21.999  -21.132 -3.044  1.00 97.64 499 A 1 
ATOM 3893 C CG  . ASP A 1 499 ? 21.231  -22.443 -3.281  1.00 97.06 499 A 1 
ATOM 3894 O OD1 . ASP A 1 499 ? 20.838  -22.735 -4.441  1.00 94.32 499 A 1 
ATOM 3895 O OD2 . ASP A 1 499 ? 20.993  -23.162 -2.285  1.00 94.36 499 A 1 
ATOM 3896 N N   . PHE A 1 500 ? 24.298  -18.874 -3.524  1.00 97.90 500 A 1 
ATOM 3897 C CA  . PHE A 1 500 ? 24.867  -17.533 -3.388  1.00 97.77 500 A 1 
ATOM 3898 C C   . PHE A 1 500 ? 25.105  -16.873 -4.752  1.00 97.36 500 A 1 
ATOM 3899 O O   . PHE A 1 500 ? 24.650  -15.751 -4.980  1.00 96.32 500 A 1 
ATOM 3900 C CB  . PHE A 1 500 ? 26.166  -17.604 -2.578  1.00 97.81 500 A 1 
ATOM 3901 C CG  . PHE A 1 500 ? 26.834  -16.257 -2.368  1.00 97.94 500 A 1 
ATOM 3902 C CD1 . PHE A 1 500 ? 27.908  -15.860 -3.188  1.00 96.71 500 A 1 
ATOM 3903 C CD2 . PHE A 1 500 ? 26.372  -15.392 -1.364  1.00 97.05 500 A 1 
ATOM 3904 C CE1 . PHE A 1 500 ? 28.515  -14.607 -2.997  1.00 96.73 500 A 1 
ATOM 3905 C CE2 . PHE A 1 500 ? 26.978  -14.140 -1.172  1.00 96.74 500 A 1 
ATOM 3906 C CZ  . PHE A 1 500 ? 28.050  -13.745 -1.988  1.00 97.07 500 A 1 
ATOM 3907 N N   . GLU A 1 501 ? 25.778  -17.584 -5.673  1.00 97.31 501 A 1 
ATOM 3908 C CA  . GLU A 1 501 ? 26.100  -17.024 -6.988  1.00 96.93 501 A 1 
ATOM 3909 C C   . GLU A 1 501 ? 24.850  -16.809 -7.849  1.00 96.62 501 A 1 
ATOM 3910 O O   . GLU A 1 501 ? 24.703  -15.762 -8.477  1.00 95.07 501 A 1 
ATOM 3911 C CB  . GLU A 1 501 ? 27.097  -17.930 -7.723  1.00 96.32 501 A 1 
ATOM 3912 C CG  . GLU A 1 501 ? 28.505  -17.926 -7.101  1.00 91.37 501 A 1 
ATOM 3913 C CD  . GLU A 1 501 ? 29.154  -16.536 -7.038  1.00 91.08 501 A 1 
ATOM 3914 O OE1 . GLU A 1 501 ? 29.956  -16.318 -6.105  1.00 82.51 501 A 1 
ATOM 3915 O OE2 . GLU A 1 501 ? 28.851  -15.704 -7.922  1.00 82.88 501 A 1 
ATOM 3916 N N   . ARG A 1 502 ? 23.921  -17.777 -7.880  1.00 96.48 502 A 1 
ATOM 3917 C CA  . ARG A 1 502 ? 22.726  -17.703 -8.733  1.00 95.63 502 A 1 
ATOM 3918 C C   . ARG A 1 502 ? 21.639  -16.809 -8.146  1.00 95.45 502 A 1 
ATOM 3919 O O   . ARG A 1 502 ? 21.128  -15.948 -8.851  1.00 92.69 502 A 1 
ATOM 3920 C CB  . ARG A 1 502 ? 22.214  -19.122 -8.994  1.00 94.29 502 A 1 
ATOM 3921 C CG  . ARG A 1 502 ? 20.982  -19.146 -9.915  1.00 82.96 502 A 1 
ATOM 3922 C CD  . ARG A 1 502 ? 20.407  -20.562 -10.036 1.00 79.46 502 A 1 
ATOM 3923 N NE  . ARG A 1 502 ? 19.924  -21.045 -8.725  1.00 67.32 502 A 1 
ATOM 3924 C CZ  . ARG A 1 502 ? 19.692  -22.289 -8.368  1.00 57.86 502 A 1 
ATOM 3925 N NH1 . ARG A 1 502 ? 19.777  -23.276 -9.216  1.00 52.75 502 A 1 
ATOM 3926 N NH2 . ARG A 1 502 ? 19.381  -22.560 -7.123  1.00 48.41 502 A 1 
ATOM 3927 N N   . SER A 1 503 ? 21.262  -17.040 -6.903  1.00 95.54 503 A 1 
ATOM 3928 C CA  . SER A 1 503 ? 20.053  -16.478 -6.286  1.00 94.67 503 A 1 
ATOM 3929 C C   . SER A 1 503 ? 20.311  -15.184 -5.512  1.00 94.45 503 A 1 
ATOM 3930 O O   . SER A 1 503 ? 19.375  -14.604 -4.958  1.00 92.38 503 A 1 
ATOM 3931 C CB  . SER A 1 503 ? 19.393  -17.524 -5.373  1.00 94.32 503 A 1 
ATOM 3932 O OG  . SER A 1 503 ? 19.044  -18.677 -6.123  1.00 90.40 503 A 1 
ATOM 3933 N N   . LEU A 1 504 ? 21.568  -14.721 -5.462  1.00 94.22 504 A 1 
ATOM 3934 C CA  . LEU A 1 504 ? 21.916  -13.465 -4.807  1.00 94.24 504 A 1 
ATOM 3935 C C   . LEU A 1 504 ? 22.808  -12.589 -5.695  1.00 95.16 504 A 1 
ATOM 3936 O O   . LEU A 1 504 ? 22.368  -11.516 -6.121  1.00 94.07 504 A 1 
ATOM 3937 C CB  . LEU A 1 504 ? 22.529  -13.777 -3.428  1.00 92.49 504 A 1 
ATOM 3938 C CG  . LEU A 1 504 ? 22.710  -12.557 -2.519  1.00 91.28 504 A 1 
ATOM 3939 C CD1 . LEU A 1 504 ? 21.386  -11.863 -2.208  1.00 88.17 504 A 1 
ATOM 3940 C CD2 . LEU A 1 504 ? 23.299  -13.037 -1.192  1.00 89.18 504 A 1 
ATOM 3941 N N   . MET A 1 505 ? 24.026  -13.037 -6.025  1.00 96.91 505 A 1 
ATOM 3942 C CA  . MET A 1 505 ? 24.932  -12.262 -6.884  1.00 96.50 505 A 1 
ATOM 3943 C C   . MET A 1 505 ? 24.422  -12.178 -8.324  1.00 96.33 505 A 1 
ATOM 3944 O O   . MET A 1 505 ? 24.539  -11.126 -8.966  1.00 95.19 505 A 1 
ATOM 3945 C CB  . MET A 1 505 ? 26.348  -12.856 -6.837  1.00 96.33 505 A 1 
ATOM 3946 C CG  . MET A 1 505 ? 26.933  -12.859 -5.418  1.00 94.80 505 A 1 
ATOM 3947 S SD  . MET A 1 505 ? 27.009  -11.240 -4.585  1.00 94.35 505 A 1 
ATOM 3948 C CE  . MET A 1 505 ? 28.223  -10.403 -5.626  1.00 86.16 505 A 1 
ATOM 3949 N N   . GLY A 1 506 ? 23.811  -13.250 -8.812  1.00 96.09 506 A 1 
ATOM 3950 C CA  . GLY A 1 506 ? 23.244  -13.385 -10.152 1.00 95.60 506 A 1 
ATOM 3951 C C   . GLY A 1 506 ? 21.921  -12.651 -10.381 1.00 96.14 506 A 1 
ATOM 3952 O O   . GLY A 1 506 ? 21.475  -12.594 -11.526 1.00 94.70 506 A 1 
ATOM 3953 N N   . GLU A 1 507 ? 21.316  -12.066 -9.349  1.00 95.37 507 A 1 
ATOM 3954 C CA  . GLU A 1 507 ? 20.110  -11.248 -9.502  1.00 95.41 507 A 1 
ATOM 3955 C C   . GLU A 1 507 ? 20.333  -10.144 -10.540 1.00 95.81 507 A 1 
ATOM 3956 O O   . GLU A 1 507 ? 21.311  -9.391  -10.478 1.00 93.94 507 A 1 
ATOM 3957 C CB  . GLU A 1 507 ? 19.699  -10.620 -8.162  1.00 94.73 507 A 1 
ATOM 3958 C CG  . GLU A 1 507 ? 18.953  -11.609 -7.263  1.00 90.35 507 A 1 
ATOM 3959 C CD  . GLU A 1 507 ? 17.569  -11.998 -7.805  1.00 91.68 507 A 1 
ATOM 3960 O OE1 . GLU A 1 507 ? 17.000  -12.972 -7.288  1.00 83.32 507 A 1 
ATOM 3961 O OE2 . GLU A 1 507 ? 17.040  -11.274 -8.685  1.00 84.40 507 A 1 
ATOM 3962 N N   . SER A 1 508 ? 19.440  -10.029 -11.506 1.00 96.34 508 A 1 
ATOM 3963 C CA  . SER A 1 508 ? 19.581  -9.100  -12.626 1.00 96.17 508 A 1 
ATOM 3964 C C   . SER A 1 508 ? 18.417  -8.104  -12.680 1.00 97.07 508 A 1 
ATOM 3965 O O   . SER A 1 508 ? 17.595  -8.033  -11.766 1.00 96.08 508 A 1 
ATOM 3966 C CB  . SER A 1 508 ? 19.784  -9.902  -13.918 1.00 94.48 508 A 1 
ATOM 3967 O OG  . SER A 1 508 ? 18.560  -10.173 -14.546 1.00 88.87 508 A 1 
ATOM 3968 N N   . THR A 1 509 ? 18.347  -7.290  -13.733 1.00 96.72 509 A 1 
ATOM 3969 C CA  . THR A 1 509 ? 17.250  -6.328  -13.956 1.00 96.97 509 A 1 
ATOM 3970 C C   . THR A 1 509 ? 16.118  -6.891  -14.821 1.00 96.93 509 A 1 
ATOM 3971 O O   . THR A 1 509 ? 15.276  -6.138  -15.311 1.00 95.25 509 A 1 
ATOM 3972 C CB  . THR A 1 509 ? 17.789  -5.015  -14.527 1.00 96.54 509 A 1 
ATOM 3973 O OG1 . THR A 1 509 ? 18.528  -5.260  -15.702 1.00 94.36 509 A 1 
ATOM 3974 C CG2 . THR A 1 509 ? 18.717  -4.315  -13.536 1.00 92.65 509 A 1 
ATOM 3975 N N   . ASP A 1 510 ? 16.077  -8.200  -15.035 1.00 96.45 510 A 1 
ATOM 3976 C CA  . ASP A 1 510 ? 14.941  -8.894  -15.626 1.00 96.05 510 A 1 
ATOM 3977 C C   . ASP A 1 510 ? 13.716  -8.877  -14.698 1.00 96.29 510 A 1 
ATOM 3978 O O   . ASP A 1 510 ? 13.806  -8.587  -13.504 1.00 94.99 510 A 1 
ATOM 3979 C CB  . ASP A 1 510 ? 15.346  -10.335 -16.002 1.00 94.52 510 A 1 
ATOM 3980 C CG  . ASP A 1 510 ? 15.581  -11.237 -14.776 1.00 90.84 510 A 1 
ATOM 3981 O OD1 . ASP A 1 510 ? 16.090  -10.728 -13.743 1.00 85.46 510 A 1 
ATOM 3982 O OD2 . ASP A 1 510 ? 15.242  -12.427 -14.868 1.00 85.79 510 A 1 
ATOM 3983 N N   . ASN A 1 511 ? 12.538  -9.182  -15.261 1.00 95.98 511 A 1 
ATOM 3984 C CA  . ASN A 1 511 ? 11.278  -9.273  -14.521 1.00 95.77 511 A 1 
ATOM 3985 C C   . ASN A 1 511 ? 10.945  -8.005  -13.713 1.00 96.22 511 A 1 
ATOM 3986 O O   . ASN A 1 511 ? 10.350  -8.061  -12.638 1.00 95.30 511 A 1 
ATOM 3987 C CB  . ASN A 1 511 ? 11.270  -10.580 -13.707 1.00 95.04 511 A 1 
ATOM 3988 C CG  . ASN A 1 511 ? 11.534  -11.779 -14.591 1.00 92.24 511 A 1 
ATOM 3989 O OD1 . ASN A 1 511 ? 10.863  -11.975 -15.592 1.00 83.62 511 A 1 
ATOM 3990 N ND2 . ASN A 1 511 ? 12.526  -12.577 -14.281 1.00 83.66 511 A 1 
ATOM 3991 N N   . MET A 1 512 ? 11.320  -6.838  -14.257 1.00 96.58 512 A 1 
ATOM 3992 C CA  . MET A 1 512 ? 11.045  -5.521  -13.691 1.00 96.73 512 A 1 
ATOM 3993 C C   . MET A 1 512 ? 10.286  -4.657  -14.690 1.00 96.84 512 A 1 
ATOM 3994 O O   . MET A 1 512 ? 10.489  -4.754  -15.899 1.00 95.89 512 A 1 
ATOM 3995 C CB  . MET A 1 512 ? 12.343  -4.819  -13.277 1.00 95.98 512 A 1 
ATOM 3996 C CG  . MET A 1 512 ? 13.159  -5.610  -12.252 1.00 93.60 512 A 1 
ATOM 3997 S SD  . MET A 1 512 ? 14.691  -4.786  -11.752 1.00 93.66 512 A 1 
ATOM 3998 C CE  . MET A 1 512 ? 14.036  -3.443  -10.736 1.00 86.97 512 A 1 
ATOM 3999 N N   . LEU A 1 513 ? 9.440   -3.770  -14.180 1.00 96.85 513 A 1 
ATOM 4000 C CA  . LEU A 1 513 ? 8.691   -2.821  -14.996 1.00 96.71 513 A 1 
ATOM 4001 C C   . LEU A 1 513 ? 8.653   -1.455  -14.308 1.00 97.03 513 A 1 
ATOM 4002 O O   . LEU A 1 513 ? 7.996   -1.292  -13.277 1.00 96.49 513 A 1 
ATOM 4003 C CB  . LEU A 1 513 ? 7.284   -3.398  -15.238 1.00 95.99 513 A 1 
ATOM 4004 C CG  . LEU A 1 513 ? 6.354   -2.492  -16.065 1.00 94.79 513 A 1 
ATOM 4005 C CD1 . LEU A 1 513 ? 6.860   -2.285  -17.492 1.00 91.84 513 A 1 
ATOM 4006 C CD2 . LEU A 1 513 ? 4.963   -3.125  -16.130 1.00 91.80 513 A 1 
ATOM 4007 N N   . GLU A 1 514 ? 9.301   -0.456  -14.903 1.00 96.96 514 A 1 
ATOM 4008 C CA  . GLU A 1 514 ? 9.092   0.937   -14.504 1.00 96.73 514 A 1 
ATOM 4009 C C   . GLU A 1 514 ? 7.693   1.390   -14.942 1.00 97.15 514 A 1 
ATOM 4010 O O   . GLU A 1 514 ? 7.313   1.293   -16.116 1.00 96.08 514 A 1 
ATOM 4011 C CB  . GLU A 1 514 ? 10.213  1.838   -15.041 1.00 94.97 514 A 1 
ATOM 4012 C CG  . GLU A 1 514 ? 10.107  3.248   -14.432 1.00 86.21 514 A 1 
ATOM 4013 C CD  . GLU A 1 514 ? 11.324  4.140   -14.711 1.00 88.08 514 A 1 
ATOM 4014 O OE1 . GLU A 1 514 ? 11.550  5.072   -13.896 1.00 81.19 514 A 1 
ATOM 4015 O OE2 . GLU A 1 514 ? 12.008  3.924   -15.733 1.00 83.20 514 A 1 
ATOM 4016 N N   . LEU A 1 515 ? 6.882   1.850   -13.990 1.00 97.06 515 A 1 
ATOM 4017 C CA  . LEU A 1 515 ? 5.475   2.137   -14.227 1.00 97.01 515 A 1 
ATOM 4018 C C   . LEU A 1 515 ? 5.296   3.548   -14.789 1.00 97.27 515 A 1 
ATOM 4019 O O   . LEU A 1 515 ? 5.265   4.549   -14.065 1.00 96.58 515 A 1 
ATOM 4020 C CB  . LEU A 1 515 ? 4.640   1.904   -12.959 1.00 96.57 515 A 1 
ATOM 4021 C CG  . LEU A 1 515 ? 4.669   0.471   -12.390 1.00 95.61 515 A 1 
ATOM 4022 C CD1 . LEU A 1 515 ? 3.798   0.410   -11.135 1.00 93.82 515 A 1 
ATOM 4023 C CD2 . LEU A 1 515 ? 4.131   -0.568  -13.374 1.00 93.54 515 A 1 
ATOM 4024 N N   . THR A 1 516 ? 5.088   3.623   -16.099 1.00 97.33 516 A 1 
ATOM 4025 C CA  . THR A 1 516 ? 4.588   4.833   -16.764 1.00 97.34 516 A 1 
ATOM 4026 C C   . THR A 1 516 ? 3.160   5.158   -16.306 1.00 97.61 516 A 1 
ATOM 4027 O O   . THR A 1 516 ? 2.488   4.348   -15.663 1.00 97.23 516 A 1 
ATOM 4028 C CB  . THR A 1 516 ? 4.623   4.697   -18.294 1.00 97.16 516 A 1 
ATOM 4029 O OG1 . THR A 1 516 ? 3.644   3.789   -18.736 1.00 95.93 516 A 1 
ATOM 4030 C CG2 . THR A 1 516 ? 5.977   4.257   -18.845 1.00 94.57 516 A 1 
ATOM 4031 N N   . TYR A 1 517 ? 2.637   6.336   -16.682 1.00 97.13 517 A 1 
ATOM 4032 C CA  . TYR A 1 517 ? 1.234   6.680   -16.405 1.00 97.22 517 A 1 
ATOM 4033 C C   . TYR A 1 517 ? 0.258   5.601   -16.906 1.00 97.37 517 A 1 
ATOM 4034 O O   . TYR A 1 517 ? -0.671  5.225   -16.189 1.00 97.07 517 A 1 
ATOM 4035 C CB  . TYR A 1 517 ? 0.906   8.036   -17.042 1.00 96.87 517 A 1 
ATOM 4036 C CG  . TYR A 1 517 ? -0.544  8.449   -16.851 1.00 95.67 517 A 1 
ATOM 4037 C CD1 . TYR A 1 517 ? -1.523  8.087   -17.803 1.00 91.73 517 A 1 
ATOM 4038 C CD2 . TYR A 1 517 ? -0.927  9.163   -15.696 1.00 92.51 517 A 1 
ATOM 4039 C CE1 . TYR A 1 517 ? -2.872  8.435   -17.601 1.00 90.98 517 A 1 
ATOM 4040 C CE2 . TYR A 1 517 ? -2.275  9.515   -15.492 1.00 89.99 517 A 1 
ATOM 4041 C CZ  . TYR A 1 517 ? -3.250  9.150   -16.444 1.00 91.71 517 A 1 
ATOM 4042 O OH  . TYR A 1 517 ? -4.555  9.487   -16.243 1.00 90.18 517 A 1 
ATOM 4043 N N   . THR A 1 518 ? 0.473   5.088   -18.119 1.00 97.49 518 A 1 
ATOM 4044 C CA  . THR A 1 518 ? -0.370  4.050   -18.732 1.00 97.32 518 A 1 
ATOM 4045 C C   . THR A 1 518 ? -0.285  2.735   -17.961 1.00 97.46 518 A 1 
ATOM 4046 O O   . THR A 1 518 ? -1.321  2.135   -17.686 1.00 96.92 518 A 1 
ATOM 4047 C CB  . THR A 1 518 ? 0.026   3.829   -20.200 1.00 96.73 518 A 1 
ATOM 4048 O OG1 . THR A 1 518 ? -0.015  5.068   -20.878 1.00 90.06 518 A 1 
ATOM 4049 C CG2 . THR A 1 518 ? -0.934  2.890   -20.933 1.00 87.30 518 A 1 
ATOM 4050 N N   . GLU A 1 519 ? 0.913   2.333   -17.542 1.00 96.70 519 A 1 
ATOM 4051 C CA  . GLU A 1 519 ? 1.098   1.123   -16.736 1.00 96.40 519 A 1 
ATOM 4052 C C   . GLU A 1 519 ? 0.444   1.246   -15.353 1.00 96.56 519 A 1 
ATOM 4053 O O   . GLU A 1 519 ? -0.308  0.365   -14.944 1.00 96.20 519 A 1 
ATOM 4054 C CB  . GLU A 1 519 ? 2.595   0.797   -16.594 1.00 96.07 519 A 1 
ATOM 4055 C CG  . GLU A 1 519 ? 3.231   0.293   -17.899 1.00 92.50 519 A 1 
ATOM 4056 C CD  . GLU A 1 519 ? 2.468   -0.891  -18.494 1.00 92.81 519 A 1 
ATOM 4057 O OE1 . GLU A 1 519 ? 2.231   -0.880  -19.721 1.00 85.31 519 A 1 
ATOM 4058 O OE2 . GLU A 1 519 ? 2.007   -1.750  -17.710 1.00 86.45 519 A 1 
ATOM 4059 N N   . ARG A 1 520 ? 0.622   2.382   -14.671 1.00 96.80 520 A 1 
ATOM 4060 C CA  . ARG A 1 520 ? -0.088  2.652   -13.407 1.00 96.92 520 A 1 
ATOM 4061 C C   . ARG A 1 520 ? -1.604  2.558   -13.593 1.00 96.86 520 A 1 
ATOM 4062 O O   . ARG A 1 520 ? -2.302  1.979   -12.764 1.00 96.57 520 A 1 
ATOM 4063 C CB  . ARG A 1 520 ? 0.287   4.034   -12.859 1.00 96.87 520 A 1 
ATOM 4064 C CG  . ARG A 1 520 ? 1.753   4.128   -12.414 1.00 95.42 520 A 1 
ATOM 4065 C CD  . ARG A 1 520 ? 2.089   5.564   -12.000 1.00 94.76 520 A 1 
ATOM 4066 N NE  . ARG A 1 520 ? 3.546   5.752   -11.884 1.00 91.25 520 A 1 
ATOM 4067 C CZ  . ARG A 1 520 ? 4.187   6.749   -11.315 1.00 90.81 520 A 1 
ATOM 4068 N NH1 . ARG A 1 520 ? 3.582   7.750   -10.755 1.00 83.39 520 A 1 
ATOM 4069 N NH2 . ARG A 1 520 ? 5.484   6.757   -11.303 1.00 85.45 520 A 1 
ATOM 4070 N N   . LYS A 1 521 ? -2.124  3.097   -14.706 1.00 96.96 521 A 1 
ATOM 4071 C CA  . LYS A 1 521 ? -3.561  3.031   -15.004 1.00 96.86 521 A 1 
ATOM 4072 C C   . LYS A 1 521 ? -4.017  1.606   -15.320 1.00 96.90 521 A 1 
ATOM 4073 O O   . LYS A 1 521 ? -5.074  1.217   -14.834 1.00 96.59 521 A 1 
ATOM 4074 C CB  . LYS A 1 521 ? -3.918  4.031   -16.122 1.00 96.68 521 A 1 
ATOM 4075 C CG  . LYS A 1 521 ? -5.438  4.201   -16.337 1.00 93.60 521 A 1 
ATOM 4076 C CD  . LYS A 1 521 ? -6.170  4.750   -15.102 1.00 89.61 521 A 1 
ATOM 4077 C CE  . LYS A 1 521 ? -7.655  4.967   -15.403 1.00 86.11 521 A 1 
ATOM 4078 N NZ  . LYS A 1 521 ? -8.393  5.478   -14.214 1.00 79.39 521 A 1 
ATOM 4079 N N   . ARG A 1 522 ? -3.229  0.816   -16.061 1.00 95.71 522 A 1 
ATOM 4080 C CA  . ARG A 1 522 ? -3.488  -0.615  -16.291 1.00 95.14 522 A 1 
ATOM 4081 C C   . ARG A 1 522 ? -3.612  -1.362  -14.963 1.00 95.24 522 A 1 
ATOM 4082 O O   . ARG A 1 522 ? -4.628  -2.002  -14.728 1.00 94.88 522 A 1 
ATOM 4083 C CB  . ARG A 1 522 ? -2.373  -1.219  -17.170 1.00 94.63 522 A 1 
ATOM 4084 C CG  . ARG A 1 522 ? -2.544  -2.736  -17.391 1.00 92.56 522 A 1 
ATOM 4085 C CD  . ARG A 1 522 ? -1.358  -3.383  -18.109 1.00 92.05 522 A 1 
ATOM 4086 N NE  . ARG A 1 522 ? -0.099  -3.293  -17.361 1.00 90.26 522 A 1 
ATOM 4087 C CZ  . ARG A 1 522 ? 0.353   -4.060  -16.379 1.00 91.92 522 A 1 
ATOM 4088 N NH1 . ARG A 1 522 ? -0.324  -5.048  -15.869 1.00 83.88 522 A 1 
ATOM 4089 N NH2 . ARG A 1 522 ? 1.538   -3.843  -15.891 1.00 87.05 522 A 1 
ATOM 4090 N N   . VAL A 1 523 ? -2.624  -1.227  -14.092 1.00 95.71 523 A 1 
ATOM 4091 C CA  . VAL A 1 523 ? -2.617  -1.892  -12.775 1.00 95.20 523 A 1 
ATOM 4092 C C   . VAL A 1 523 ? -3.789  -1.414  -11.910 1.00 95.19 523 A 1 
ATOM 4093 O O   . VAL A 1 523 ? -4.468  -2.227  -11.292 1.00 94.65 523 A 1 
ATOM 4094 C CB  . VAL A 1 523 ? -1.270  -1.673  -12.060 1.00 94.75 523 A 1 
ATOM 4095 C CG1 . VAL A 1 523 ? -1.249  -2.303  -10.662 1.00 93.36 523 A 1 
ATOM 4096 C CG2 . VAL A 1 523 ? -0.114  -2.294  -12.853 1.00 93.50 523 A 1 
ATOM 4097 N N   . HIS A 1 524 ? -4.083  -0.113  -11.898 1.00 95.02 524 A 1 
ATOM 4098 C CA  . HIS A 1 524 ? -5.253  0.424   -11.191 1.00 95.16 524 A 1 
ATOM 4099 C C   . HIS A 1 524 ? -6.570  -0.187  -11.693 1.00 95.25 524 A 1 
ATOM 4100 O O   . HIS A 1 524 ? -7.435  -0.514  -10.888 1.00 94.89 524 A 1 
ATOM 4101 C CB  . HIS A 1 524 ? -5.278  1.946   -11.332 1.00 95.14 524 A 1 
ATOM 4102 C CG  . HIS A 1 524 ? -6.474  2.576   -10.666 1.00 95.15 524 A 1 
ATOM 4103 N ND1 . HIS A 1 524 ? -6.610  2.846   -9.317  1.00 88.90 524 A 1 
ATOM 4104 C CD2 . HIS A 1 524 ? -7.628  2.969   -11.287 1.00 90.17 524 A 1 
ATOM 4105 C CE1 . HIS A 1 524 ? -7.821  3.398   -9.138  1.00 91.02 524 A 1 
ATOM 4106 N NE2 . HIS A 1 524 ? -8.469  3.491   -10.309 1.00 91.45 524 A 1 
ATOM 4107 N N   . ASN A 1 525 ? -6.711  -0.368  -13.005 1.00 95.50 525 A 1 
ATOM 4108 C CA  . ASN A 1 525 ? -7.918  -0.946  -13.601 1.00 95.10 525 A 1 
ATOM 4109 C C   . ASN A 1 525 ? -8.145  -2.411  -13.189 1.00 94.87 525 A 1 
ATOM 4110 O O   . ASN A 1 525 ? -9.295  -2.835  -13.130 1.00 94.20 525 A 1 
ATOM 4111 C CB  . ASN A 1 525 ? -7.847  -0.809  -15.128 1.00 94.95 525 A 1 
ATOM 4112 C CG  . ASN A 1 525 ? -8.012  0.611   -15.648 1.00 93.66 525 A 1 
ATOM 4113 O OD1 . ASN A 1 525 ? -8.372  1.559   -14.965 1.00 88.26 525 A 1 
ATOM 4114 N ND2 . ASN A 1 525 ? -7.776  0.801   -16.931 1.00 88.09 525 A 1 
ATOM 4115 N N   . LEU A 1 526 ? -7.102  -3.157  -12.829 1.00 93.64 526 A 1 
ATOM 4116 C CA  . LEU A 1 526 ? -7.262  -4.521  -12.297 1.00 92.94 526 A 1 
ATOM 4117 C C   . LEU A 1 526 ? -8.099  -4.555  -11.008 1.00 92.48 526 A 1 
ATOM 4118 O O   . LEU A 1 526 ? -8.758  -5.555  -10.729 1.00 91.46 526 A 1 
ATOM 4119 C CB  . LEU A 1 526 ? -5.888  -5.168  -12.043 1.00 92.74 526 A 1 
ATOM 4120 C CG  . LEU A 1 526 ? -5.012  -5.383  -13.291 1.00 91.16 526 A 1 
ATOM 4121 C CD1 . LEU A 1 526 ? -3.669  -5.977  -12.869 1.00 89.15 526 A 1 
ATOM 4122 C CD2 . LEU A 1 526 ? -5.673  -6.331  -14.295 1.00 88.83 526 A 1 
ATOM 4123 N N   . LYS A 1 527 ? -8.154  -3.452  -10.250 1.00 93.70 527 A 1 
ATOM 4124 C CA  . LYS A 1 527 ? -9.034  -3.347  -9.077  1.00 93.46 527 A 1 
ATOM 4125 C C   . LYS A 1 527 ? -10.510 -3.524  -9.432  1.00 93.22 527 A 1 
ATOM 4126 O O   . LYS A 1 527 ? -11.267 -3.980  -8.588  1.00 92.44 527 A 1 
ATOM 4127 C CB  . LYS A 1 527 ? -8.860  -1.996  -8.367  1.00 93.46 527 A 1 
ATOM 4128 C CG  . LYS A 1 527 ? -7.471  -1.791  -7.763  1.00 93.15 527 A 1 
ATOM 4129 C CD  . LYS A 1 527 ? -7.468  -0.487  -6.960  1.00 92.48 527 A 1 
ATOM 4130 C CE  . LYS A 1 527 ? -6.128  -0.279  -6.264  1.00 91.13 527 A 1 
ATOM 4131 N NZ  . LYS A 1 527 ? -6.179  0.902   -5.380  1.00 89.64 527 A 1 
ATOM 4132 N N   . TYR A 1 528 ? -10.932 -3.164  -10.638 1.00 93.61 528 A 1 
ATOM 4133 C CA  . TYR A 1 528 ? -12.326 -3.247  -11.075 1.00 93.46 528 A 1 
ATOM 4134 C C   . TYR A 1 528 ? -12.879 -4.670  -10.925 1.00 92.51 528 A 1 
ATOM 4135 O O   . TYR A 1 528 ? -13.915 -4.859  -10.289 1.00 91.84 528 A 1 
ATOM 4136 C CB  . TYR A 1 528 ? -12.431 -2.751  -12.523 1.00 94.06 528 A 1 
ATOM 4137 C CG  . TYR A 1 528 ? -13.844 -2.790  -13.070 1.00 93.66 528 A 1 
ATOM 4138 C CD1 . TYR A 1 528 ? -14.318 -3.946  -13.719 1.00 91.65 528 A 1 
ATOM 4139 C CD2 . TYR A 1 528 ? -14.699 -1.680  -12.900 1.00 92.42 528 A 1 
ATOM 4140 C CE1 . TYR A 1 528 ? -15.642 -3.999  -14.186 1.00 91.87 528 A 1 
ATOM 4141 C CE2 . TYR A 1 528 ? -16.025 -1.728  -13.367 1.00 91.22 528 A 1 
ATOM 4142 C CZ  . TYR A 1 528 ? -16.499 -2.892  -14.008 1.00 92.70 528 A 1 
ATOM 4143 O OH  . TYR A 1 528 ? -17.784 -2.950  -14.448 1.00 91.54 528 A 1 
ATOM 4144 N N   . TYR A 1 529 ? -12.127 -5.657  -11.409 1.00 92.07 529 A 1 
ATOM 4145 C CA  . TYR A 1 529 ? -12.568 -7.054  -11.443 1.00 90.74 529 A 1 
ATOM 4146 C C   . TYR A 1 529 ? -12.772 -7.644  -10.045 1.00 89.75 529 A 1 
ATOM 4147 O O   . TYR A 1 529 ? -13.704 -8.408  -9.815  1.00 86.30 529 A 1 
ATOM 4148 C CB  . TYR A 1 529 ? -11.553 -7.873  -12.242 1.00 90.01 529 A 1 
ATOM 4149 C CG  . TYR A 1 529 ? -11.384 -7.389  -13.673 1.00 90.08 529 A 1 
ATOM 4150 C CD1 . TYR A 1 529 ? -12.394 -7.654  -14.622 1.00 86.09 529 A 1 
ATOM 4151 C CD2 . TYR A 1 529 ? -10.245 -6.651  -14.052 1.00 86.94 529 A 1 
ATOM 4152 C CE1 . TYR A 1 529 ? -12.266 -7.191  -15.941 1.00 84.69 529 A 1 
ATOM 4153 C CE2 . TYR A 1 529 ? -10.113 -6.183  -15.374 1.00 84.03 529 A 1 
ATOM 4154 C CZ  . TYR A 1 529 ? -11.123 -6.454  -16.320 1.00 86.32 529 A 1 
ATOM 4155 O OH  . TYR A 1 529 ? -10.994 -6.004  -17.601 1.00 84.04 529 A 1 
ATOM 4156 N N   . THR A 1 530 ? -11.941 -7.242  -9.080  1.00 90.64 530 A 1 
ATOM 4157 C CA  . THR A 1 530 ? -12.107 -7.695  -7.692  1.00 89.78 530 A 1 
ATOM 4158 C C   . THR A 1 530 ? -13.109 -6.825  -6.934  1.00 89.74 530 A 1 
ATOM 4159 O O   . THR A 1 530 ? -14.079 -7.322  -6.373  1.00 88.50 530 A 1 
ATOM 4160 C CB  . THR A 1 530 ? -10.756 -7.715  -6.964  1.00 88.50 530 A 1 
ATOM 4161 O OG1 . THR A 1 530 ? -9.832  -8.497  -7.682  1.00 83.16 530 A 1 
ATOM 4162 C CG2 . THR A 1 530 ? -10.865 -8.303  -5.559  1.00 81.57 530 A 1 
ATOM 4163 N N   . TRP A 1 531 ? -12.897 -5.510  -6.902  1.00 91.76 531 A 1 
ATOM 4164 C CA  . TRP A 1 531 ? -13.588 -4.650  -5.943  1.00 91.39 531 A 1 
ATOM 4165 C C   . TRP A 1 531 ? -14.962 -4.193  -6.419  1.00 91.53 531 A 1 
ATOM 4166 O O   . TRP A 1 531 ? -15.884 -4.106  -5.608  1.00 89.88 531 A 1 
ATOM 4167 C CB  . TRP A 1 531 ? -12.683 -3.466  -5.586  1.00 91.09 531 A 1 
ATOM 4168 C CG  . TRP A 1 531 ? -11.403 -3.891  -4.935  1.00 90.91 531 A 1 
ATOM 4169 C CD1 . TRP A 1 531 ? -10.195 -3.976  -5.522  1.00 89.50 531 A 1 
ATOM 4170 C CD2 . TRP A 1 531 ? -11.232 -4.414  -3.584  1.00 90.91 531 A 1 
ATOM 4171 N NE1 . TRP A 1 531 ? -9.286  -4.513  -4.638  1.00 89.54 531 A 1 
ATOM 4172 C CE2 . TRP A 1 531 ? -9.876  -4.820  -3.440  1.00 89.95 531 A 1 
ATOM 4173 C CE3 . TRP A 1 531 ? -12.094 -4.609  -2.487  1.00 89.80 531 A 1 
ATOM 4174 C CZ2 . TRP A 1 531 ? -9.401  -5.423  -2.266  1.00 89.37 531 A 1 
ATOM 4175 C CZ3 . TRP A 1 531 ? -11.627 -5.203  -1.299  1.00 88.89 531 A 1 
ATOM 4176 C CH2 . TRP A 1 531 ? -10.287 -5.618  -1.189  1.00 88.50 531 A 1 
ATOM 4177 N N   . VAL A 1 532 ? -15.117 -3.929  -7.715  1.00 92.39 532 A 1 
ATOM 4178 C CA  . VAL A 1 532 ? -16.405 -3.513  -8.281  1.00 92.42 532 A 1 
ATOM 4179 C C   . VAL A 1 532 ? -17.263 -4.733  -8.596  1.00 91.62 532 A 1 
ATOM 4180 O O   . VAL A 1 532 ? -18.387 -4.814  -8.108  1.00 90.16 532 A 1 
ATOM 4181 C CB  . VAL A 1 532 ? -16.236 -2.574  -9.492  1.00 93.14 532 A 1 
ATOM 4182 C CG1 . VAL A 1 532 ? -17.591 -2.092  -10.014 1.00 91.06 532 A 1 
ATOM 4183 C CG2 . VAL A 1 532 ? -15.400 -1.341  -9.122  1.00 90.54 532 A 1 
ATOM 4184 N N   . GLU A 1 533 ? -16.730 -5.703  -9.339  1.00 91.06 533 A 1 
ATOM 4185 C CA  . GLU A 1 533 ? -17.534 -6.862  -9.750  1.00 90.13 533 A 1 
ATOM 4186 C C   . GLU A 1 533 ? -17.825 -7.834  -8.597  1.00 88.68 533 A 1 
ATOM 4187 O O   . GLU A 1 533 ? -18.937 -8.348  -8.501  1.00 86.10 533 A 1 
ATOM 4188 C CB  . GLU A 1 533 ? -16.875 -7.602  -10.923 1.00 89.94 533 A 1 
ATOM 4189 C CG  . GLU A 1 533 ? -16.803 -6.727  -12.185 1.00 86.48 533 A 1 
ATOM 4190 C CD  . GLU A 1 533 ? -16.310 -7.478  -13.427 1.00 83.32 533 A 1 
ATOM 4191 O OE1 . GLU A 1 533 ? -16.463 -6.898  -14.525 1.00 75.13 533 A 1 
ATOM 4192 O OE2 . GLU A 1 533 ? -15.778 -8.604  -13.286 1.00 77.24 533 A 1 
ATOM 4193 N N   . GLN A 1 534 ? -16.874 -8.065  -7.690  1.00 88.33 534 A 1 
ATOM 4194 C CA  . GLN A 1 534 ? -17.004 -9.106  -6.662  1.00 86.43 534 A 1 
ATOM 4195 C C   . GLN A 1 534 ? -17.267 -8.558  -5.253  1.00 86.11 534 A 1 
ATOM 4196 O O   . GLN A 1 534 ? -18.035 -9.153  -4.495  1.00 83.76 534 A 1 
ATOM 4197 C CB  . GLN A 1 534 ? -15.760 -10.009 -6.658  1.00 84.01 534 A 1 
ATOM 4198 C CG  . GLN A 1 534 ? -15.429 -10.615 -8.030  1.00 79.40 534 A 1 
ATOM 4199 C CD  . GLN A 1 534 ? -14.117 -11.388 -8.017  1.00 75.63 534 A 1 
ATOM 4200 O OE1 . GLN A 1 534 ? -13.670 -11.915 -7.008  1.00 69.56 534 A 1 
ATOM 4201 N NE2 . GLN A 1 534 ? -13.438 -11.477 -9.139  1.00 67.57 534 A 1 
ATOM 4202 N N   . GLN A 1 535 ? -16.640 -7.441  -4.860  1.00 86.88 535 A 1 
ATOM 4203 C CA  . GLN A 1 535 ? -16.652 -6.961  -3.468  1.00 85.66 535 A 1 
ATOM 4204 C C   . GLN A 1 535 ? -17.632 -5.805  -3.211  1.00 85.81 535 A 1 
ATOM 4205 O O   . GLN A 1 535 ? -17.695 -5.281  -2.095  1.00 83.48 535 A 1 
ATOM 4206 C CB  . GLN A 1 535 ? -15.218 -6.641  -2.992  1.00 84.89 535 A 1 
ATOM 4207 C CG  . GLN A 1 535 ? -14.246 -7.832  -3.103  1.00 82.98 535 A 1 
ATOM 4208 C CD  . GLN A 1 535 ? -14.676 -9.027  -2.262  1.00 82.69 535 A 1 
ATOM 4209 O OE1 . GLN A 1 535 ? -15.092 -8.909  -1.113  1.00 75.64 535 A 1 
ATOM 4210 N NE2 . GLN A 1 535 ? -14.608 -10.223 -2.800  1.00 75.08 535 A 1 
ATOM 4211 N N   . GLY A 1 536 ? -18.421 -5.407  -4.213  1.00 88.29 536 A 1 
ATOM 4212 C CA  . GLY A 1 536 ? -19.530 -4.459  -4.055  1.00 87.82 536 A 1 
ATOM 4213 C C   . GLY A 1 536 ? -19.126 -2.984  -3.948  1.00 89.30 536 A 1 
ATOM 4214 O O   . GLY A 1 536 ? -19.934 -2.159  -3.508  1.00 86.89 536 A 1 
ATOM 4215 N N   . ARG A 1 537 ? -17.898 -2.615  -4.344  1.00 89.71 537 A 1 
ATOM 4216 C CA  . ARG A 1 537 ? -17.512 -1.206  -4.548  1.00 91.15 537 A 1 
ATOM 4217 C C   . ARG A 1 537 ? -18.155 -0.668  -5.830  1.00 92.40 537 A 1 
ATOM 4218 O O   . ARG A 1 537 ? -18.514 -1.430  -6.718  1.00 91.34 537 A 1 
ATOM 4219 C CB  . ARG A 1 537 ? -15.983 -1.060  -4.591  1.00 91.43 537 A 1 
ATOM 4220 C CG  . ARG A 1 537 ? -15.274 -1.504  -3.297  1.00 89.78 537 A 1 
ATOM 4221 C CD  . ARG A 1 537 ? -15.612 -0.595  -2.109  1.00 87.59 537 A 1 
ATOM 4222 N NE  . ARG A 1 537 ? -14.923 -1.029  -0.884  1.00 84.78 537 A 1 
ATOM 4223 C CZ  . ARG A 1 537 ? -14.784 -0.325  0.227   1.00 83.46 537 A 1 
ATOM 4224 N NH1 . ARG A 1 537 ? -15.253 0.887   0.345   1.00 76.94 537 A 1 
ATOM 4225 N NH2 . ARG A 1 537 ? -14.164 -0.844  1.247   1.00 77.59 537 A 1 
ATOM 4226 N N   . THR A 1 538 ? -18.288 0.644   -5.945  1.00 93.68 538 A 1 
ATOM 4227 C CA  . THR A 1 538 ? -18.799 1.253   -7.179  1.00 94.07 538 A 1 
ATOM 4228 C C   . THR A 1 538 ? -17.656 1.672   -8.107  1.00 94.98 538 A 1 
ATOM 4229 O O   . THR A 1 538 ? -16.546 1.955   -7.656  1.00 95.14 538 A 1 
ATOM 4230 C CB  . THR A 1 538 ? -19.750 2.428   -6.908  1.00 93.75 538 A 1 
ATOM 4231 O OG1 . THR A 1 538 ? -19.059 3.547   -6.427  1.00 91.89 538 A 1 
ATOM 4232 C CG2 . THR A 1 538 ? -20.865 2.088   -5.916  1.00 90.06 538 A 1 
ATOM 4233 N N   . SER A 1 539 ? -17.922 1.762   -9.408  1.00 94.99 539 A 1 
ATOM 4234 C CA  . SER A 1 539 ? -16.956 2.326   -10.363 1.00 95.03 539 A 1 
ATOM 4235 C C   . SER A 1 539 ? -16.602 3.779   -10.032 1.00 95.13 539 A 1 
ATOM 4236 O O   . SER A 1 539 ? -15.453 4.175   -10.166 1.00 94.73 539 A 1 
ATOM 4237 C CB  . SER A 1 539 ? -17.505 2.238   -11.790 1.00 94.31 539 A 1 
ATOM 4238 O OG  . SER A 1 539 ? -18.788 2.836   -11.862 1.00 81.07 539 A 1 
ATOM 4239 N N   . ALA A 1 540 ? -17.563 4.550   -9.508  1.00 95.58 540 A 1 
ATOM 4240 C CA  . ALA A 1 540 ? -17.320 5.918   -9.057  1.00 94.69 540 A 1 
ATOM 4241 C C   . ALA A 1 540 ? -16.345 5.987   -7.866  1.00 94.70 540 A 1 
ATOM 4242 O O   . ALA A 1 540 ? -15.542 6.911   -7.797  1.00 93.93 540 A 1 
ATOM 4243 C CB  . ALA A 1 540 ? -18.666 6.566   -8.706  1.00 94.04 540 A 1 
ATOM 4244 N N   . ASP A 1 541 ? -16.386 5.008   -6.950  1.00 94.94 541 A 1 
ATOM 4245 C CA  . ASP A 1 541 ? -15.408 4.911   -5.858  1.00 94.07 541 A 1 
ATOM 4246 C C   . ASP A 1 541 ? -14.001 4.612   -6.399  1.00 94.72 541 A 1 
ATOM 4247 O O   . ASP A 1 541 ? -13.017 5.187   -5.927  1.00 94.16 541 A 1 
ATOM 4248 C CB  . ASP A 1 541 ? -15.802 3.806   -4.863  1.00 92.86 541 A 1 
ATOM 4249 C CG  . ASP A 1 541 ? -17.132 4.022   -4.140  1.00 90.67 541 A 1 
ATOM 4250 O OD1 . ASP A 1 541 ? -17.399 5.154   -3.686  1.00 87.81 541 A 1 
ATOM 4251 O OD2 . ASP A 1 541 ? -17.894 3.024   -4.049  1.00 87.08 541 A 1 
ATOM 4252 N N   . LEU A 1 542 ? -13.899 3.740   -7.402  1.00 94.39 542 A 1 
ATOM 4253 C CA  . LEU A 1 542 ? -12.633 3.421   -8.058  1.00 94.95 542 A 1 
ATOM 4254 C C   . LEU A 1 542 ? -12.074 4.628   -8.828  1.00 95.40 542 A 1 
ATOM 4255 O O   . LEU A 1 542 ? -10.880 4.917   -8.743  1.00 95.42 542 A 1 
ATOM 4256 C CB  . LEU A 1 542 ? -12.844 2.191   -8.963  1.00 95.00 542 A 1 
ATOM 4257 C CG  . LEU A 1 542 ? -11.559 1.698   -9.649  1.00 93.88 542 A 1 
ATOM 4258 C CD1 . LEU A 1 542 ? -10.496 1.265   -8.635  1.00 91.87 542 A 1 
ATOM 4259 C CD2 . LEU A 1 542 ? -11.873 0.501   -10.543 1.00 92.15 542 A 1 
ATOM 4260 N N   . ASP A 1 543 ? -12.930 5.368   -9.526  1.00 96.24 543 A 1 
ATOM 4261 C CA  . ASP A 1 543 ? -12.552 6.608   -10.209 1.00 95.88 543 A 1 
ATOM 4262 C C   . ASP A 1 543 ? -12.079 7.684   -9.223  1.00 95.80 543 A 1 
ATOM 4263 O O   . ASP A 1 543 ? -11.078 8.356   -9.479  1.00 95.16 543 A 1 
ATOM 4264 C CB  . ASP A 1 543 ? -13.731 7.134   -11.039 1.00 95.28 543 A 1 
ATOM 4265 C CG  . ASP A 1 543 ? -13.945 6.405   -12.370 1.00 91.65 543 A 1 
ATOM 4266 O OD1 . ASP A 1 543 ? -12.962 5.828   -12.897 1.00 87.78 543 A 1 
ATOM 4267 O OD2 . ASP A 1 543 ? -15.071 6.532   -12.907 1.00 87.81 543 A 1 
ATOM 4268 N N   . ASP A 1 544 ? -12.735 7.823   -8.067  1.00 95.07 544 A 1 
ATOM 4269 C CA  . ASP A 1 544 ? -12.324 8.768   -7.024  1.00 94.27 544 A 1 
ATOM 4270 C C   . ASP A 1 544 ? -10.912 8.438   -6.484  1.00 94.48 544 A 1 
ATOM 4271 O O   . ASP A 1 544 ? -10.125 9.353   -6.241  1.00 93.75 544 A 1 
ATOM 4272 C CB  . ASP A 1 544 ? -13.393 8.839   -5.903  1.00 93.33 544 A 1 
ATOM 4273 C CG  . ASP A 1 544 ? -14.564 9.820   -6.151  1.00 91.09 544 A 1 
ATOM 4274 O OD1 . ASP A 1 544 ? -14.493 10.703  -7.039  1.00 88.11 544 A 1 
ATOM 4275 O OD2 . ASP A 1 544 ? -15.514 9.877   -5.330  1.00 88.00 544 A 1 
ATOM 4276 N N   . GLN A 1 545 ? -10.510 7.159   -6.395  1.00 94.33 545 A 1 
ATOM 4277 C CA  . GLN A 1 545 ? -9.123  6.805   -6.029  1.00 94.27 545 A 1 
ATOM 4278 C C   . GLN A 1 545 ? -8.075  7.318   -7.028  1.00 94.96 545 A 1 
ATOM 4279 O O   . GLN A 1 545 ? -6.922  7.546   -6.654  1.00 93.92 545 A 1 
ATOM 4280 C CB  . GLN A 1 545 ? -8.937  5.287   -5.906  1.00 93.13 545 A 1 
ATOM 4281 C CG  . GLN A 1 545 ? -9.576  4.697   -4.647  1.00 90.12 545 A 1 
ATOM 4282 C CD  . GLN A 1 545 ? -9.011  3.320   -4.321  1.00 91.25 545 A 1 
ATOM 4283 O OE1 . GLN A 1 545 ? -8.435  2.612   -5.141  1.00 83.61 545 A 1 
ATOM 4284 N NE2 . GLN A 1 545 ? -9.096  2.902   -3.078  1.00 82.44 545 A 1 
ATOM 4285 N N   . TRP A 1 546 ? -8.438  7.474   -8.304  1.00 96.11 546 A 1 
ATOM 4286 C CA  . TRP A 1 546 ? -7.511  7.924   -9.341  1.00 96.32 546 A 1 
ATOM 4287 C C   . TRP A 1 546 ? -7.577  9.435   -9.582  1.00 96.49 546 A 1 
ATOM 4288 O O   . TRP A 1 546 ? -6.539  10.101  -9.642  1.00 95.40 546 A 1 
ATOM 4289 C CB  . TRP A 1 546 ? -7.780  7.142   -10.631 1.00 96.13 546 A 1 
ATOM 4290 C CG  . TRP A 1 546 ? -6.736  7.378   -11.669 1.00 96.34 546 A 1 
ATOM 4291 C CD1 . TRP A 1 546 ? -6.772  8.321   -12.632 1.00 95.32 546 A 1 
ATOM 4292 C CD2 . TRP A 1 546 ? -5.457  6.689   -11.824 1.00 96.72 546 A 1 
ATOM 4293 N NE1 . TRP A 1 546 ? -5.611  8.259   -13.383 1.00 95.63 546 A 1 
ATOM 4294 C CE2 . TRP A 1 546 ? -4.769  7.271   -12.929 1.00 96.12 546 A 1 
ATOM 4295 C CE3 . TRP A 1 546 ? -4.822  5.634   -11.143 1.00 96.06 546 A 1 
ATOM 4296 C CZ2 . TRP A 1 546 ? -3.503  6.820   -13.343 1.00 96.14 546 A 1 
ATOM 4297 C CZ3 . TRP A 1 546 ? -3.556  5.173   -11.551 1.00 95.55 546 A 1 
ATOM 4298 C CH2 . TRP A 1 546 ? -2.895  5.765   -12.648 1.00 95.55 546 A 1 
ATOM 4299 N N   . TYR A 1 547 ? -8.780  9.980   -9.724  1.00 96.41 547 A 1 
ATOM 4300 C CA  . TYR A 1 547 ? -8.992  11.372  -10.131 1.00 96.27 547 A 1 
ATOM 4301 C C   . TYR A 1 547 ? -9.201  12.328  -8.953  1.00 96.05 547 A 1 
ATOM 4302 O O   . TYR A 1 547 ? -8.924  13.513  -9.086  1.00 94.51 547 A 1 
ATOM 4303 C CB  . TYR A 1 547 ? -10.171 11.436  -11.111 1.00 96.11 547 A 1 
ATOM 4304 C CG  . TYR A 1 547 ? -9.969  10.625  -12.384 1.00 96.26 547 A 1 
ATOM 4305 C CD1 . TYR A 1 547 ? -8.990  11.012  -13.321 1.00 93.90 547 A 1 
ATOM 4306 C CD2 . TYR A 1 547 ? -10.757 9.484   -12.630 1.00 94.34 547 A 1 
ATOM 4307 C CE1 . TYR A 1 547 ? -8.794  10.258  -14.493 1.00 93.59 547 A 1 
ATOM 4308 C CE2 . TYR A 1 547 ? -10.562 8.726   -13.802 1.00 93.43 547 A 1 
ATOM 4309 C CZ  . TYR A 1 547 ? -9.578  9.111   -14.734 1.00 94.25 547 A 1 
ATOM 4310 O OH  . TYR A 1 547 ? -9.386  8.370   -15.857 1.00 92.74 547 A 1 
ATOM 4311 N N   . HIS A 1 548 ? -9.645  11.821  -7.800  1.00 95.66 548 A 1 
ATOM 4312 C CA  . HIS A 1 548 ? -10.066 12.596  -6.632  1.00 94.89 548 A 1 
ATOM 4313 C C   . HIS A 1 548 ? -9.435  12.054  -5.343  1.00 94.26 548 A 1 
ATOM 4314 O O   . HIS A 1 548 ? -10.125 11.713  -4.381  1.00 92.29 548 A 1 
ATOM 4315 C CB  . HIS A 1 548 ? -11.602 12.608  -6.581  1.00 94.31 548 A 1 
ATOM 4316 C CG  . HIS A 1 548 ? -12.217 13.313  -7.755  1.00 93.11 548 A 1 
ATOM 4317 N ND1 . HIS A 1 548 ? -12.029 14.633  -8.070  1.00 82.84 548 A 1 
ATOM 4318 C CD2 . HIS A 1 548 ? -13.029 12.776  -8.720  1.00 84.06 548 A 1 
ATOM 4319 C CE1 . HIS A 1 548 ? -12.701 14.889  -9.199  1.00 85.79 548 A 1 
ATOM 4320 N NE2 . HIS A 1 548 ? -13.341 13.786  -9.630  1.00 86.80 548 A 1 
ATOM 4321 N N   . GLN A 1 549 ? -8.098  11.956  -5.310  1.00 94.75 549 A 1 
ATOM 4322 C CA  . GLN A 1 549 ? -7.385  11.377  -4.159  1.00 94.64 549 A 1 
ATOM 4323 C C   . GLN A 1 549 ? -7.608  12.137  -2.837  1.00 94.75 549 A 1 
ATOM 4324 O O   . GLN A 1 549 ? -7.397  11.566  -1.767  1.00 93.29 549 A 1 
ATOM 4325 C CB  . GLN A 1 549 ? -5.889  11.233  -4.458  1.00 93.80 549 A 1 
ATOM 4326 C CG  . GLN A 1 549 ? -5.617  10.176  -5.539  1.00 92.92 549 A 1 
ATOM 4327 C CD  . GLN A 1 549 ? -4.174  9.680   -5.534  1.00 91.61 549 A 1 
ATOM 4328 O OE1 . GLN A 1 549 ? -3.220  10.389  -5.255  1.00 84.45 549 A 1 
ATOM 4329 N NE2 . GLN A 1 549 ? -3.957  8.411   -5.822  1.00 82.95 549 A 1 
ATOM 4330 N N   . GLU A 1 550 ? -8.087  13.378  -2.881  1.00 94.68 550 A 1 
ATOM 4331 C CA  . GLU A 1 550 ? -8.540  14.121  -1.701  1.00 93.78 550 A 1 
ATOM 4332 C C   . GLU A 1 550 ? -9.714  13.445  -0.973  1.00 93.82 550 A 1 
ATOM 4333 O O   . GLU A 1 550 ? -9.904  13.663  0.224   1.00 92.27 550 A 1 
ATOM 4334 C CB  . GLU A 1 550 ? -8.877  15.579  -2.078  1.00 93.18 550 A 1 
ATOM 4335 C CG  . GLU A 1 550 ? -10.175 15.835  -2.875  1.00 88.48 550 A 1 
ATOM 4336 C CD  . GLU A 1 550 ? -10.174 15.398  -4.352  1.00 86.48 550 A 1 
ATOM 4337 O OE1 . GLU A 1 550 ? -11.253 15.488  -4.986  1.00 80.03 550 A 1 
ATOM 4338 O OE2 . GLU A 1 550 ? -9.124  14.952  -4.848  1.00 83.42 550 A 1 
ATOM 4339 N N   . LYS A 1 551 ? -10.470 12.585  -1.668  1.00 93.26 551 A 1 
ATOM 4340 C CA  . LYS A 1 551 ? -11.553 11.761  -1.095  1.00 92.09 551 A 1 
ATOM 4341 C C   . LYS A 1 551 ? -11.091 10.364  -0.669  1.00 92.36 551 A 1 
ATOM 4342 O O   . LYS A 1 551 ? -11.885 9.612   -0.110  1.00 90.89 551 A 1 
ATOM 4343 C CB  . LYS A 1 551 ? -12.685 11.609  -2.113  1.00 91.71 551 A 1 
ATOM 4344 C CG  . LYS A 1 551 ? -13.273 12.929  -2.621  1.00 91.68 551 A 1 
ATOM 4345 C CD  . LYS A 1 551 ? -14.354 12.542  -3.628  1.00 88.73 551 A 1 
ATOM 4346 C CE  . LYS A 1 551 ? -14.858 13.700  -4.460  1.00 84.76 551 A 1 
ATOM 4347 N NZ  . LYS A 1 551 ? -15.539 13.123  -5.649  1.00 78.29 551 A 1 
ATOM 4348 N N   . SER A 1 552 ? -9.842  10.007  -0.957  1.00 93.86 552 A 1 
ATOM 4349 C CA  . SER A 1 552 ? -9.253  8.695   -0.679  1.00 94.17 552 A 1 
ATOM 4350 C C   . SER A 1 552 ? -7.887  8.859   -0.017  1.00 95.12 552 A 1 
ATOM 4351 O O   . SER A 1 552 ? -7.836  9.345   1.116   1.00 94.45 552 A 1 
ATOM 4352 C CB  . SER A 1 552 ? -9.250  7.829   -1.949  1.00 93.22 552 A 1 
ATOM 4353 O OG  . SER A 1 552 ? -8.495  8.427   -2.987  1.00 89.95 552 A 1 
ATOM 4354 N N   . PHE A 1 553 ? -6.783  8.514   -0.678  1.00 95.09 553 A 1 
ATOM 4355 C CA  . PHE A 1 553 ? -5.433  8.479   -0.105  1.00 95.46 553 A 1 
ATOM 4356 C C   . PHE A 1 553 ? -5.019  9.808   0.535   1.00 95.82 553 A 1 
ATOM 4357 O O   . PHE A 1 553 ? -4.700  9.832   1.723   1.00 95.12 553 A 1 
ATOM 4358 C CB  . PHE A 1 553 ? -4.428  8.043   -1.181  1.00 95.13 553 A 1 
ATOM 4359 C CG  . PHE A 1 553 ? -4.731  6.688   -1.789  1.00 95.48 553 A 1 
ATOM 4360 C CD1 . PHE A 1 553 ? -4.570  5.522   -1.020  1.00 93.98 553 A 1 
ATOM 4361 C CD2 . PHE A 1 553 ? -5.201  6.591   -3.113  1.00 94.17 553 A 1 
ATOM 4362 C CE1 . PHE A 1 553 ? -4.880  4.264   -1.565  1.00 93.39 553 A 1 
ATOM 4363 C CE2 . PHE A 1 553 ? -5.508  5.331   -3.660  1.00 93.44 553 A 1 
ATOM 4364 C CZ  . PHE A 1 553 ? -5.349  4.166   -2.885  1.00 94.13 553 A 1 
ATOM 4365 N N   . LEU A 1 554 ? -5.091  10.929  -0.187  1.00 95.96 554 A 1 
ATOM 4366 C CA  . LEU A 1 554 ? -4.719  12.252  0.336   1.00 95.87 554 A 1 
ATOM 4367 C C   . LEU A 1 554 ? -5.643  12.733  1.465   1.00 96.01 554 A 1 
ATOM 4368 O O   . LEU A 1 554 ? -5.228  13.534  2.304   1.00 95.68 554 A 1 
ATOM 4369 C CB  . LEU A 1 554 ? -4.728  13.292  -0.798  1.00 95.77 554 A 1 
ATOM 4370 C CG  . LEU A 1 554 ? -3.748  13.049  -1.955  1.00 93.87 554 A 1 
ATOM 4371 C CD1 . LEU A 1 554 ? -3.916  14.163  -2.992  1.00 90.64 554 A 1 
ATOM 4372 C CD2 . LEU A 1 554 ? -2.293  13.047  -1.496  1.00 91.13 554 A 1 
ATOM 4373 N N   . GLY A 1 555 ? -6.896  12.276  1.478   1.00 95.16 555 A 1 
ATOM 4374 C CA  . GLY A 1 555 ? -7.831  12.523  2.575   1.00 94.77 555 A 1 
ATOM 4375 C C   . GLY A 1 555 ? -7.445  11.734  3.822   1.00 95.40 555 A 1 
ATOM 4376 O O   . GLY A 1 555 ? -7.271  12.322  4.890   1.00 94.76 555 A 1 
ATOM 4377 N N   . VAL A 1 556 ? -7.213  10.421  3.672   1.00 95.52 556 A 1 
ATOM 4378 C CA  . VAL A 1 556 ? -6.819  9.516   4.767   1.00 95.74 556 A 1 
ATOM 4379 C C   . VAL A 1 556 ? -5.513  9.957   5.430   1.00 96.13 556 A 1 
ATOM 4380 O O   . VAL A 1 556 ? -5.419  9.920   6.653   1.00 95.82 556 A 1 
ATOM 4381 C CB  . VAL A 1 556 ? -6.707  8.068   4.261   1.00 95.08 556 A 1 
ATOM 4382 C CG1 . VAL A 1 556 ? -6.132  7.104   5.306   1.00 91.16 556 A 1 
ATOM 4383 C CG2 . VAL A 1 556 ? -8.088  7.536   3.870   1.00 91.22 556 A 1 
ATOM 4384 N N   . GLN A 1 557 ? -4.537  10.435  4.653   1.00 95.96 557 A 1 
ATOM 4385 C CA  . GLN A 1 557 ? -3.257  10.938  5.176   1.00 95.89 557 A 1 
ATOM 4386 C C   . GLN A 1 557 ? -3.418  12.016  6.265   1.00 95.80 557 A 1 
ATOM 4387 O O   . GLN A 1 557 ? -2.544  12.161  7.116   1.00 95.19 557 A 1 
ATOM 4388 C CB  . GLN A 1 557 ? -2.437  11.512  4.013   1.00 95.93 557 A 1 
ATOM 4389 C CG  . GLN A 1 557 ? -1.847  10.424  3.105   1.00 95.55 557 A 1 
ATOM 4390 C CD  . GLN A 1 557 ? -1.241  10.971  1.819   1.00 95.61 557 A 1 
ATOM 4391 O OE1 . GLN A 1 557 ? -1.020  12.160  1.639   1.00 92.06 557 A 1 
ATOM 4392 N NE2 . GLN A 1 557 ? -0.933  10.117  0.869   1.00 91.79 557 A 1 
ATOM 4393 N N   . LYS A 1 558 ? -4.534  12.752  6.260   1.00 96.06 558 A 1 
ATOM 4394 C CA  . LYS A 1 558 ? -4.828  13.849  7.201   1.00 95.50 558 A 1 
ATOM 4395 C C   . LYS A 1 558 ? -5.638  13.410  8.426   1.00 95.99 558 A 1 
ATOM 4396 O O   . LYS A 1 558 ? -5.874  14.232  9.301   1.00 95.13 558 A 1 
ATOM 4397 C CB  . LYS A 1 558 ? -5.550  14.979  6.448   1.00 94.90 558 A 1 
ATOM 4398 C CG  . LYS A 1 558 ? -4.711  15.520  5.283   1.00 93.68 558 A 1 
ATOM 4399 C CD  . LYS A 1 558 ? -5.511  16.569  4.505   1.00 89.32 558 A 1 
ATOM 4400 C CE  . LYS A 1 558 ? -4.695  17.013  3.291   1.00 84.58 558 A 1 
ATOM 4401 N NZ  . LYS A 1 558 ? -5.452  17.980  2.462   1.00 74.99 558 A 1 
ATOM 4402 N N   . GLN A 1 559 ? -6.076  12.144  8.497   1.00 95.65 559 A 1 
ATOM 4403 C CA  . GLN A 1 559 ? -6.981  11.678  9.559   1.00 95.51 559 A 1 
ATOM 4404 C C   . GLN A 1 559 ? -6.271  11.189  10.828  1.00 95.95 559 A 1 
ATOM 4405 O O   . GLN A 1 559 ? -6.949  10.801  11.778  1.00 95.68 559 A 1 
ATOM 4406 C CB  . GLN A 1 559 ? -7.917  10.588  9.018   1.00 94.87 559 A 1 
ATOM 4407 C CG  . GLN A 1 559 ? -8.888  11.124  7.961   1.00 93.28 559 A 1 
ATOM 4408 C CD  . GLN A 1 559 ? -9.953  10.088  7.635   1.00 94.07 559 A 1 
ATOM 4409 O OE1 . GLN A 1 559 ? -9.773  9.198   6.818   1.00 88.91 559 A 1 
ATOM 4410 N NE2 . GLN A 1 559 ? -11.101 10.145  8.278   1.00 87.84 559 A 1 
ATOM 4411 N N   . ALA A 1 560 ? -4.930  11.176  10.874  1.00 96.31 560 A 1 
ATOM 4412 C CA  . ALA A 1 560 ? -4.190  10.670  12.033  1.00 96.67 560 A 1 
ATOM 4413 C C   . ALA A 1 560 ? -4.545  11.417  13.328  1.00 97.10 560 A 1 
ATOM 4414 O O   . ALA A 1 560 ? -4.865  10.775  14.327  1.00 96.90 560 A 1 
ATOM 4415 C CB  . ALA A 1 560 ? -2.688  10.742  11.734  1.00 96.33 560 A 1 
ATOM 4416 N N   . ASP A 1 561 ? -4.572  12.749  13.287  1.00 96.72 561 A 1 
ATOM 4417 C CA  . ASP A 1 561 ? -4.885  13.579  14.455  1.00 96.68 561 A 1 
ATOM 4418 C C   . ASP A 1 561 ? -6.342  13.405  14.915  1.00 97.02 561 A 1 
ATOM 4419 O O   . ASP A 1 561 ? -6.618  13.376  16.115  1.00 96.61 561 A 1 
ATOM 4420 C CB  . ASP A 1 561 ? -4.597  15.058  14.136  1.00 96.41 561 A 1 
ATOM 4421 C CG  . ASP A 1 561 ? -3.116  15.373  13.887  1.00 94.66 561 A 1 
ATOM 4422 O OD1 . ASP A 1 561 ? -2.248  14.583  14.320  1.00 90.77 561 A 1 
ATOM 4423 O OD2 . ASP A 1 561 ? -2.856  16.420  13.255  1.00 90.81 561 A 1 
ATOM 4424 N N   . GLU A 1 562 ? -7.283  13.228  13.981  1.00 96.22 562 A 1 
ATOM 4425 C CA  . GLU A 1 562 ? -8.693  12.958  14.299  1.00 95.82 562 A 1 
ATOM 4426 C C   . GLU A 1 562 ? -8.865  11.589  14.973  1.00 96.37 562 A 1 
ATOM 4427 O O   . GLU A 1 562 ? -9.582  11.468  15.968  1.00 95.87 562 A 1 
ATOM 4428 C CB  . GLU A 1 562 ? -9.559  13.013  13.027  1.00 94.64 562 A 1 
ATOM 4429 C CG  . GLU A 1 562 ? -9.659  14.413  12.396  1.00 84.99 562 A 1 
ATOM 4430 C CD  . GLU A 1 562 ? -10.526 14.451  11.118  1.00 82.83 562 A 1 
ATOM 4431 O OE1 . GLU A 1 562 ? -10.720 15.564  10.578  1.00 73.16 562 A 1 
ATOM 4432 O OE2 . GLU A 1 562 ? -10.983 13.383  10.646  1.00 75.02 562 A 1 
ATOM 4433 N N   . VAL A 1 563 ? -8.169  10.560  14.471  1.00 96.52 563 A 1 
ATOM 4434 C CA  . VAL A 1 563 ? -8.155  9.226   15.087  1.00 97.02 563 A 1 
ATOM 4435 C C   . VAL A 1 563 ? -7.528  9.284   16.481  1.00 97.49 563 A 1 
ATOM 4436 O O   . VAL A 1 563 ? -8.087  8.722   17.424  1.00 97.48 563 A 1 
ATOM 4437 C CB  . VAL A 1 563 ? -7.436  8.207   14.176  1.00 96.70 563 A 1 
ATOM 4438 C CG1 . VAL A 1 563 ? -7.204  6.853   14.862  1.00 95.54 563 A 1 
ATOM 4439 C CG2 . VAL A 1 563 ? -8.272  7.928   12.917  1.00 95.53 563 A 1 
ATOM 4440 N N   . ASP A 1 564 ? -6.413  9.990   16.646  1.00 97.11 564 A 1 
ATOM 4441 C CA  . ASP A 1 564 ? -5.744  10.157  17.939  1.00 97.57 564 A 1 
ATOM 4442 C C   . ASP A 1 564 ? -6.617  10.919  18.948  1.00 97.71 564 A 1 
ATOM 4443 O O   . ASP A 1 564 ? -6.667  10.543  20.123  1.00 97.53 564 A 1 
ATOM 4444 C CB  . ASP A 1 564 ? -4.385  10.857  17.739  1.00 97.67 564 A 1 
ATOM 4445 C CG  . ASP A 1 564 ? -3.258  9.912   17.297  1.00 97.59 564 A 1 
ATOM 4446 O OD1 . ASP A 1 564 ? -3.498  8.695   17.110  1.00 95.86 564 A 1 
ATOM 4447 O OD2 . ASP A 1 564 ? -2.091  10.363  17.274  1.00 96.12 564 A 1 
ATOM 4448 N N   . ALA A 1 565 ? -7.362  11.934  18.511  1.00 97.44 565 A 1 
ATOM 4449 C CA  . ALA A 1 565 ? -8.326  12.639  19.357  1.00 97.30 565 A 1 
ATOM 4450 C C   . ALA A 1 565 ? -9.438  11.702  19.864  1.00 97.30 565 A 1 
ATOM 4451 O O   . ALA A 1 565 ? -9.737  11.698  21.060  1.00 96.85 565 A 1 
ATOM 4452 C CB  . ALA A 1 565 ? -8.892  13.833  18.579  1.00 97.30 565 A 1 
ATOM 4453 N N   . LEU A 1 566 ? -9.984  10.846  18.993  1.00 96.82 566 A 1 
ATOM 4454 C CA  . LEU A 1 566 ? -10.998 9.851   19.370  1.00 96.65 566 A 1 
ATOM 4455 C C   . LEU A 1 566 ? -10.447 8.786   20.332  1.00 97.10 566 A 1 
ATOM 4456 O O   . LEU A 1 566 ? -11.144 8.373   21.259  1.00 96.97 566 A 1 
ATOM 4457 C CB  . LEU A 1 566 ? -11.538 9.181   18.098  1.00 96.49 566 A 1 
ATOM 4458 C CG  . LEU A 1 566 ? -12.407 10.100  17.221  1.00 94.67 566 A 1 
ATOM 4459 C CD1 . LEU A 1 566 ? -12.599 9.450   15.856  1.00 92.43 566 A 1 
ATOM 4460 C CD2 . LEU A 1 566 ? -13.786 10.330  17.842  1.00 92.84 566 A 1 
ATOM 4461 N N   . ILE A 1 567 ? -9.192  8.358   20.146  1.00 97.34 567 A 1 
ATOM 4462 C CA  . ILE A 1 567 ? -8.512  7.444   21.076  1.00 97.64 567 A 1 
ATOM 4463 C C   . ILE A 1 567 ? -8.358  8.097   22.455  1.00 97.66 567 A 1 
ATOM 4464 O O   . ILE A 1 567 ? -8.649  7.462   23.470  1.00 97.47 567 A 1 
ATOM 4465 C CB  . ILE A 1 567 ? -7.146  7.000   20.500  1.00 97.74 567 A 1 
ATOM 4466 C CG1 . ILE A 1 567 ? -7.352  6.051   19.297  1.00 97.25 567 A 1 
ATOM 4467 C CG2 . ILE A 1 567 ? -6.291  6.297   21.574  1.00 97.26 567 A 1 
ATOM 4468 C CD1 . ILE A 1 567 ? -6.083  5.822   18.460  1.00 96.21 567 A 1 
ATOM 4469 N N   . ASN A 1 568 ? -7.935  9.360   22.510  1.00 98.00 568 A 1 
ATOM 4470 C CA  . ASN A 1 568 ? -7.787  10.092  23.766  1.00 97.81 568 A 1 
ATOM 4471 C C   . ASN A 1 568 ? -9.135  10.265  24.478  1.00 97.67 568 A 1 
ATOM 4472 O O   . ASN A 1 568 ? -9.227  9.942   25.663  1.00 97.41 568 A 1 
ATOM 4473 C CB  . ASN A 1 568 ? -7.095  11.438  23.496  1.00 97.79 568 A 1 
ATOM 4474 C CG  . ASN A 1 568 ? -5.616  11.282  23.188  1.00 97.21 568 A 1 
ATOM 4475 O OD1 . ASN A 1 568 ? -4.911  10.452  23.740  1.00 91.89 568 A 1 
ATOM 4476 N ND2 . ASN A 1 568 ? -5.083  12.094  22.310  1.00 92.26 568 A 1 
ATOM 4477 N N   . GLU A 1 569 ? -10.191 10.658  23.765  1.00 97.31 569 A 1 
ATOM 4478 C CA  . GLU A 1 569 ? -11.547 10.750  24.324  1.00 96.76 569 A 1 
ATOM 4479 C C   . GLU A 1 569 ? -12.018 9.396   24.875  1.00 96.86 569 A 1 
ATOM 4480 O O   . GLU A 1 569 ? -12.564 9.312   25.983  1.00 96.16 569 A 1 
ATOM 4481 C CB  . GLU A 1 569 ? -12.529 11.260  23.251  1.00 96.41 569 A 1 
ATOM 4482 C CG  . GLU A 1 569 ? -13.898 11.598  23.870  1.00 86.83 569 A 1 
ATOM 4483 C CD  . GLU A 1 569 ? -15.022 11.855  22.855  1.00 82.19 569 A 1 
ATOM 4484 O OE1 . GLU A 1 569 ? -16.190 11.597  23.246  1.00 72.80 569 A 1 
ATOM 4485 O OE2 . GLU A 1 569 ? -14.742 12.272  21.713  1.00 74.73 569 A 1 
ATOM 4486 N N   . PHE A 1 570 ? -11.768 8.304   24.144  1.00 97.24 570 A 1 
ATOM 4487 C CA  . PHE A 1 570 ? -12.095 6.955   24.596  1.00 97.28 570 A 1 
ATOM 4488 C C   . PHE A 1 570 ? -11.342 6.585   25.884  1.00 97.44 570 A 1 
ATOM 4489 O O   . PHE A 1 570 ? -11.954 6.117   26.846  1.00 97.18 570 A 1 
ATOM 4490 C CB  . PHE A 1 570 ? -11.801 5.958   23.470  1.00 97.20 570 A 1 
ATOM 4491 C CG  . PHE A 1 570 ? -12.187 4.538   23.816  1.00 97.37 570 A 1 
ATOM 4492 C CD1 . PHE A 1 570 ? -11.283 3.698   24.492  1.00 96.72 570 A 1 
ATOM 4493 C CD2 . PHE A 1 570 ? -13.466 4.062   23.482  1.00 96.88 570 A 1 
ATOM 4494 C CE1 . PHE A 1 570 ? -11.657 2.387   24.829  1.00 96.45 570 A 1 
ATOM 4495 C CE2 . PHE A 1 570 ? -13.838 2.751   23.813  1.00 96.30 570 A 1 
ATOM 4496 C CZ  . PHE A 1 570 ? -12.934 1.911   24.488  1.00 96.67 570 A 1 
ATOM 4497 N N   . ASN A 1 571 ? -10.030 6.836   25.938  1.00 97.67 571 A 1 
ATOM 4498 C CA  . ASN A 1 571 ? -9.217  6.586   27.131  1.00 97.64 571 A 1 
ATOM 4499 C C   . ASN A 1 571 ? -9.677  7.432   28.331  1.00 97.47 571 A 1 
ATOM 4500 O O   . ASN A 1 571 ? -9.729  6.921   29.453  1.00 96.83 571 A 1 
ATOM 4501 C CB  . ASN A 1 571 ? -7.740  6.855   26.805  1.00 97.63 571 A 1 
ATOM 4502 C CG  . ASN A 1 571 ? -7.092  5.783   25.947  1.00 97.59 571 A 1 
ATOM 4503 O OD1 . ASN A 1 571 ? -7.463  4.621   25.945  1.00 93.34 571 A 1 
ATOM 4504 N ND2 . ASN A 1 571 ? -6.042  6.133   25.240  1.00 93.30 571 A 1 
ATOM 4505 N N   . GLU A 1 572 ? -10.069 8.690   28.119  1.00 97.73 572 A 1 
ATOM 4506 C CA  . GLU A 1 572 ? -10.634 9.550   29.168  1.00 97.33 572 A 1 
ATOM 4507 C C   . GLU A 1 572 ? -11.919 8.969   29.764  1.00 97.17 572 A 1 
ATOM 4508 O O   . GLU A 1 572 ? -12.072 8.960   30.990  1.00 96.11 572 A 1 
ATOM 4509 C CB  . GLU A 1 572 ? -10.912 10.954  28.621  1.00 96.72 572 A 1 
ATOM 4510 C CG  . GLU A 1 572 ? -9.622  11.777  28.474  1.00 87.63 572 A 1 
ATOM 4511 C CD  . GLU A 1 572 ? -9.875  13.183  27.915  1.00 80.98 572 A 1 
ATOM 4512 O OE1 . GLU A 1 572 ? -8.866  13.889  27.708  1.00 71.52 572 A 1 
ATOM 4513 O OE2 . GLU A 1 572 ? -11.060 13.570  27.793  1.00 72.02 572 A 1 
ATOM 4514 N N   . ARG A 1 573 ? -12.807 8.399   28.929  1.00 97.03 573 A 1 
ATOM 4515 C CA  . ARG A 1 573 ? -14.035 7.720   29.381  1.00 96.66 573 A 1 
ATOM 4516 C C   . ARG A 1 573 ? -13.744 6.502   30.258  1.00 96.78 573 A 1 
ATOM 4517 O O   . ARG A 1 573 ? -14.498 6.228   31.192  1.00 95.56 573 A 1 
ATOM 4518 C CB  . ARG A 1 573 ? -14.887 7.295   28.170  1.00 96.17 573 A 1 
ATOM 4519 C CG  . ARG A 1 573 ? -15.500 8.482   27.425  1.00 93.96 573 A 1 
ATOM 4520 C CD  . ARG A 1 573 ? -16.120 8.005   26.108  1.00 92.83 573 A 1 
ATOM 4521 N NE  . ARG A 1 573 ? -16.618 9.140   25.318  1.00 90.14 573 A 1 
ATOM 4522 C CZ  . ARG A 1 573 ? -17.864 9.562   25.185  1.00 87.57 573 A 1 
ATOM 4523 N NH1 . ARG A 1 573 ? -18.877 8.984   25.767  1.00 81.35 573 A 1 
ATOM 4524 N NH2 . ARG A 1 573 ? -18.090 10.599  24.440  1.00 81.77 573 A 1 
ATOM 4525 N N   . THR A 1 574 ? -12.644 5.785   30.009  1.00 96.83 574 A 1 
ATOM 4526 C CA  . THR A 1 574 ? -12.240 4.661   30.876  1.00 96.88 574 A 1 
ATOM 4527 C C   . THR A 1 574 ? -11.778 5.133   32.258  1.00 96.94 574 A 1 
ATOM 4528 O O   . THR A 1 574 ? -11.955 4.429   33.259  1.00 96.04 574 A 1 
ATOM 4529 C CB  . THR A 1 574 ? -11.144 3.779   30.260  1.00 96.69 574 A 1 
ATOM 4530 O OG1 . THR A 1 574 ? -9.891  4.418   30.298  1.00 93.45 574 A 1 
ATOM 4531 C CG2 . THR A 1 574 ? -11.435 3.325   28.832  1.00 92.56 574 A 1 
ATOM 4532 N N   . GLY A 1 575 ? -11.180 6.329   32.343  1.00 96.81 575 A 1 
ATOM 4533 C CA  . GLY A 1 575 ? -10.586 6.894   33.554  1.00 96.52 575 A 1 
ATOM 4534 C C   . GLY A 1 575 ? -9.275  6.235   33.998  1.00 96.82 575 A 1 
ATOM 4535 O O   . GLY A 1 575 ? -8.739  6.628   35.032  1.00 95.15 575 A 1 
ATOM 4536 N N   . LEU A 1 576 ? -8.746  5.264   33.250  1.00 96.41 576 A 1 
ATOM 4537 C CA  . LEU A 1 576 ? -7.580  4.455   33.642  1.00 96.09 576 A 1 
ATOM 4538 C C   . LEU A 1 576 ? -6.268  5.248   33.708  1.00 95.76 576 A 1 
ATOM 4539 O O   . LEU A 1 576 ? -5.392  4.899   34.490  1.00 94.02 576 A 1 
ATOM 4540 C CB  . LEU A 1 576 ? -7.422  3.283   32.659  1.00 96.01 576 A 1 
ATOM 4541 C CG  . LEU A 1 576 ? -8.518  2.208   32.757  1.00 95.85 576 A 1 
ATOM 4542 C CD1 . LEU A 1 576 ? -8.364  1.226   31.600  1.00 93.91 576 A 1 
ATOM 4543 C CD2 . LEU A 1 576 ? -8.432  1.418   34.066  1.00 94.41 576 A 1 
ATOM 4544 N N   . LEU A 1 577 ? -6.127  6.323   32.935  1.00 95.70 577 A 1 
ATOM 4545 C CA  . LEU A 1 577 ? -4.931  7.186   32.967  1.00 94.81 577 A 1 
ATOM 4546 C C   . LEU A 1 577 ? -4.867  8.114   34.197  1.00 94.26 577 A 1 
ATOM 4547 O O   . LEU A 1 577 ? -3.856  8.786   34.399  1.00 91.65 577 A 1 
ATOM 4548 C CB  . LEU A 1 577 ? -4.867  8.015   31.672  1.00 94.41 577 A 1 
ATOM 4549 C CG  . LEU A 1 577 ? -4.527  7.208   30.407  1.00 93.81 577 A 1 
ATOM 4550 C CD1 . LEU A 1 577 ? -4.657  8.107   29.180  1.00 91.43 577 A 1 
ATOM 4551 C CD2 . LEU A 1 577 ? -3.091  6.672   30.447  1.00 91.92 577 A 1 
ATOM 4552 N N   . LYS A 1 578 ? -5.948  8.191   34.985  1.00 94.84 578 A 1 
ATOM 4553 C CA  . LYS A 1 578 ? -6.033  9.012   36.209  1.00 93.59 578 A 1 
ATOM 4554 C C   . LYS A 1 578 ? -5.793  8.198   37.486  1.00 93.19 578 A 1 
ATOM 4555 O O   . LYS A 1 578 ? -5.769  8.790   38.564  1.00 89.34 578 A 1 
ATOM 4556 C CB  . LYS A 1 578 ? -7.395  9.722   36.276  1.00 92.52 578 A 1 
ATOM 4557 C CG  . LYS A 1 578 ? -7.631  10.698  35.114  1.00 90.03 578 A 1 
ATOM 4558 C CD  . LYS A 1 578 ? -8.999  11.389  35.249  1.00 85.22 578 A 1 
ATOM 4559 C CE  . LYS A 1 578 ? -9.204  12.331  34.054  1.00 82.28 578 A 1 
ATOM 4560 N NZ  . LYS A 1 578 ? -10.551 12.957  34.050  1.00 71.72 578 A 1 
ATOM 4561 N N   . GLN A 1 579 ? -5.719  6.881   37.364  1.00 92.77 579 A 1 
ATOM 4562 C CA  . GLN A 1 579 ? -5.428  5.932   38.439  1.00 90.93 579 A 1 
ATOM 4563 C C   . GLN A 1 579 ? -3.925  5.661   38.473  1.00 87.39 579 A 1 
ATOM 4564 O O   . GLN A 1 579 ? -3.401  5.518   39.600  1.00 80.10 579 A 1 
ATOM 4565 C CB  . GLN A 1 579 ? -6.205  4.623   38.213  1.00 88.32 579 A 1 
ATOM 4566 C CG  . GLN A 1 579 ? -7.724  4.833   38.269  1.00 83.71 579 A 1 
ATOM 4567 C CD  . GLN A 1 579 ? -8.541  3.562   38.014  1.00 79.51 579 A 1 
ATOM 4568 O OE1 . GLN A 1 579 ? -8.098  2.427   38.025  1.00 75.11 579 A 1 
ATOM 4569 N NE2 . GLN A 1 579 ? -9.828  3.701   37.773  1.00 71.92 579 A 1 
ATOM 4570 O OXT . GLN A 1 579 ? -3.368  5.577   37.374  1.00 78.59 579 A 1 
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