# 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_if07407
#
_entry.id if07407
#
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 THR 2   
1 n THR 3   
1 n GLU 4   
1 n LYS 5   
1 n LEU 6   
1 n GLU 7   
1 n GLN 8   
1 n ASP 9   
1 n ASN 10  
1 n ARG 11  
1 n VAL 12  
1 n LEU 13  
1 n MET 14  
1 n MET 15  
1 n THR 16  
1 n GLY 17  
1 n ILE 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n PHE 22  
1 n PRO 23  
1 n GLY 24  
1 n VAL 25  
1 n ARG 26  
1 n ALA 27  
1 n LEU 28  
1 n ASN 29  
1 n LYS 30  
1 n VAL 31  
1 n ASP 32  
1 n PHE 33  
1 n THR 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n GLY 38  
1 n GLU 39  
1 n ILE 40  
1 n HIS 41  
1 n ALA 42  
1 n LEU 43  
1 n MET 44  
1 n GLY 45  
1 n GLU 46  
1 n ASN 47  
1 n GLY 48  
1 n ALA 49  
1 n GLY 50  
1 n LYS 51  
1 n SER 52  
1 n THR 53  
1 n LEU 54  
1 n ILE 55  
1 n LYS 56  
1 n VAL 57  
1 n LEU 58  
1 n THR 59  
1 n GLY 60  
1 n VAL 61  
1 n TYR 62  
1 n ILE 63  
1 n LYS 64  
1 n ASP 65  
1 n GLU 66  
1 n GLY 67  
1 n SER 68  
1 n VAL 69  
1 n GLN 70  
1 n ILE 71  
1 n GLU 72  
1 n GLY 73  
1 n LYS 74  
1 n PRO 75  
1 n VAL 76  
1 n THR 77  
1 n ILE 78  
1 n HIS 79  
1 n PHE 80  
1 n PRO 81  
1 n GLN 82  
1 n GLU 83  
1 n ALA 84  
1 n ARG 85  
1 n LYS 86  
1 n LEU 87  
1 n GLY 88  
1 n ILE 89  
1 n SER 90  
1 n THR 91  
1 n VAL 92  
1 n TYR 93  
1 n GLN 94  
1 n GLU 95  
1 n VAL 96  
1 n ASN 97  
1 n LEU 98  
1 n CYS 99  
1 n PRO 100 
1 n ASN 101 
1 n LEU 102 
1 n THR 103 
1 n VAL 104 
1 n ALA 105 
1 n GLU 106 
1 n ASN 107 
1 n LEU 108 
1 n PHE 109 
1 n LEU 110 
1 n GLY 111 
1 n HIS 112 
1 n GLU 113 
1 n PRO 114 
1 n ARG 115 
1 n LYS 116 
1 n PHE 117 
1 n GLY 118 
1 n LEU 119 
1 n ILE 120 
1 n ASP 121 
1 n TRP 122 
1 n LYS 123 
1 n LYS 124 
1 n ILE 125 
1 n TYR 126 
1 n LYS 127 
1 n GLY 128 
1 n ALA 129 
1 n ALA 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n LYS 134 
1 n THR 135 
1 n LEU 136 
1 n ASN 137 
1 n ILE 138 
1 n THR 139 
1 n ALA 140 
1 n ASP 141 
1 n PRO 142 
1 n MET 143 
1 n ALA 144 
1 n GLN 145 
1 n LEU 146 
1 n ASP 147 
1 n THR 148 
1 n CYS 149 
1 n SER 150 
1 n ILE 151 
1 n ALA 152 
1 n ILE 153 
1 n GLN 154 
1 n GLN 155 
1 n LEU 156 
1 n ILE 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n ARG 161 
1 n ALA 162 
1 n VAL 163 
1 n ARG 164 
1 n VAL 165 
1 n GLU 166 
1 n CYS 167 
1 n LYS 168 
1 n ILE 169 
1 n LEU 170 
1 n ILE 171 
1 n LEU 172 
1 n ASP 173 
1 n GLU 174 
1 n PRO 175 
1 n THR 176 
1 n SER 177 
1 n SER 178 
1 n LEU 179 
1 n ASP 180 
1 n GLU 181 
1 n ASN 182 
1 n GLU 183 
1 n VAL 184 
1 n GLU 185 
1 n LYS 186 
1 n LEU 187 
1 n PHE 188 
1 n ALA 189 
1 n LEU 190 
1 n MET 191 
1 n ARG 192 
1 n GLN 193 
1 n LEU 194 
1 n LYS 195 
1 n GLY 196 
1 n GLN 197 
1 n GLY 198 
1 n VAL 199 
1 n ALA 200 
1 n ILE 201 
1 n ILE 202 
1 n PHE 203 
1 n ILE 204 
1 n THR 205 
1 n HIS 206 
1 n PHE 207 
1 n LEU 208 
1 n GLU 209 
1 n GLN 210 
1 n VAL 211 
1 n TYR 212 
1 n GLU 213 
1 n ILE 214 
1 n CYS 215 
1 n ASP 216 
1 n ARG 217 
1 n ILE 218 
1 n THR 219 
1 n VAL 220 
1 n LEU 221 
1 n ARG 222 
1 n ASN 223 
1 n GLY 224 
1 n GLU 225 
1 n LEU 226 
1 n VAL 227 
1 n GLY 228 
1 n GLU 229 
1 n TYR 230 
1 n GLU 231 
1 n VAL 232 
1 n GLU 233 
1 n ASN 234 
1 n LEU 235 
1 n PRO 236 
1 n ARG 237 
1 n LEU 238 
1 n GLN 239 
1 n LEU 240 
1 n VAL 241 
1 n SER 242 
1 n LYS 243 
1 n MET 244 
1 n MET 245 
1 n GLY 246 
1 n LYS 247 
1 n GLU 248 
1 n LEU 249 
1 n ASP 250 
1 n ASP 251 
1 n LEU 252 
1 n ALA 253 
1 n ARG 254 
1 n LEU 255 
1 n LYS 256 
1 n PRO 257 
1 n ASP 258 
1 n GLU 259 
1 n GLU 260 
1 n GLU 261 
1 n ALA 262 
1 n LYS 263 
1 n THR 264 
1 n PHE 265 
1 n GLU 266 
1 n GLY 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n VAL 272 
1 n GLU 273 
1 n ALA 274 
1 n HIS 275 
1 n ASP 276 
1 n LEU 277 
1 n SER 278 
1 n SER 279 
1 n GLY 280 
1 n VAL 281 
1 n SER 282 
1 n ASN 283 
1 n ILE 284 
1 n VAL 285 
1 n PRO 286 
1 n PHE 287 
1 n ASN 288 
1 n LEU 289 
1 n LYS 290 
1 n ILE 291 
1 n TYR 292 
1 n LYS 293 
1 n GLY 294 
1 n GLU 295 
1 n VAL 296 
1 n VAL 297 
1 n GLY 298 
1 n PHE 299 
1 n GLY 300 
1 n GLY 301 
1 n LEU 302 
1 n LEU 303 
1 n GLY 304 
1 n SER 305 
1 n GLY 306 
1 n ARG 307 
1 n SER 308 
1 n GLU 309 
1 n LEU 310 
1 n VAL 311 
1 n ARG 312 
1 n THR 313 
1 n ILE 314 
1 n TYR 315 
1 n GLY 316 
1 n ALA 317 
1 n ASP 318 
1 n LYS 319 
1 n ALA 320 
1 n ILE 321 
1 n HIS 322 
1 n GLY 323 
1 n ASP 324 
1 n LEU 325 
1 n LEU 326 
1 n LEU 327 
1 n ASN 328 
1 n GLY 329 
1 n LYS 330 
1 n ASN 331 
1 n VAL 332 
1 n ARG 333 
1 n ILE 334 
1 n LYS 335 
1 n LYS 336 
1 n PRO 337 
1 n MET 338 
1 n ASP 339 
1 n ALA 340 
1 n MET 341 
1 n LYS 342 
1 n LYS 343 
1 n LYS 344 
1 n MET 345 
1 n ALA 346 
1 n TYR 347 
1 n LEU 348 
1 n PRO 349 
1 n GLU 350 
1 n ASP 351 
1 n ARG 352 
1 n LYS 353 
1 n VAL 354 
1 n ASP 355 
1 n GLY 356 
1 n ILE 357 
1 n PHE 358 
1 n SER 359 
1 n GLU 360 
1 n LEU 361 
1 n SER 362 
1 n VAL 363 
1 n ARG 364 
1 n GLU 365 
1 n ASN 366 
1 n ILE 367 
1 n ILE 368 
1 n ILE 369 
1 n ALA 370 
1 n LEU 371 
1 n GLN 372 
1 n ALA 373 
1 n LYS 374 
1 n TYR 375 
1 n GLY 376 
1 n LEU 377 
1 n PHE 378 
1 n LYS 379 
1 n ARG 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LYS 384 
1 n GLU 385 
1 n MET 386 
1 n GLU 387 
1 n LYS 388 
1 n TYR 389 
1 n ALA 390 
1 n ASP 391 
1 n GLU 392 
1 n TYR 393 
1 n VAL 394 
1 n GLU 395 
1 n LEU 396 
1 n LEU 397 
1 n ASN 398 
1 n ILE 399 
1 n LYS 400 
1 n THR 401 
1 n PRO 402 
1 n ASP 403 
1 n ARG 404 
1 n GLU 405 
1 n THR 406 
1 n PRO 407 
1 n ILE 408 
1 n ARG 409 
1 n SER 410 
1 n LEU 411 
1 n SER 412 
1 n GLY 413 
1 n GLY 414 
1 n ASN 415 
1 n GLN 416 
1 n GLN 417 
1 n LYS 418 
1 n VAL 419 
1 n ILE 420 
1 n LEU 421 
1 n ALA 422 
1 n ARG 423 
1 n TRP 424 
1 n LEU 425 
1 n LEU 426 
1 n THR 427 
1 n ASN 428 
1 n PRO 429 
1 n GLU 430 
1 n PHE 431 
1 n MET 432 
1 n ILE 433 
1 n LEU 434 
1 n ASP 435 
1 n GLU 436 
1 n PRO 437 
1 n THR 438 
1 n ARG 439 
1 n GLY 440 
1 n ILE 441 
1 n ASP 442 
1 n VAL 443 
1 n GLY 444 
1 n THR 445 
1 n LYS 446 
1 n THR 447 
1 n GLU 448 
1 n ILE 449 
1 n GLN 450 
1 n LYS 451 
1 n LEU 452 
1 n ILE 453 
1 n LEU 454 
1 n LYS 455 
1 n LEU 456 
1 n ALA 457 
1 n ALA 458 
1 n GLU 459 
1 n GLY 460 
1 n LYS 461 
1 n SER 462 
1 n VAL 463 
1 n ALA 464 
1 n PHE 465 
1 n ILE 466 
1 n SER 467 
1 n SER 468 
1 n GLU 469 
1 n LEU 470 
1 n ASP 471 
1 n GLU 472 
1 n MET 473 
1 n LEU 474 
1 n ARG 475 
1 n THR 476 
1 n CYS 477 
1 n SER 478 
1 n ARG 479 
1 n MET 480 
1 n VAL 481 
1 n VAL 482 
1 n MET 483 
1 n ARG 484 
1 n ASP 485 
1 n ARG 486 
1 n ASN 487 
1 n LYS 488 
1 n ILE 489 
1 n GLY 490 
1 n GLU 491 
1 n LEU 492 
1 n THR 493 
1 n GLY 494 
1 n ARG 495 
1 n ASP 496 
1 n LEU 497 
1 n THR 498 
1 n GLU 499 
1 n GLU 500 
1 n THR 501 
1 n ILE 502 
1 n MET 503 
1 n GLU 504 
1 n THR 505 
1 n ILE 506 
1 n ALA 507 
1 n GLY 508 
1 n GLY 509 
1 n GLU 510 
1 n HIS 511 
1 n ALA 512 
1 n GLY 513 
1 n ALA 514 
1 n ARG 515 
1 n ALA 516 
1 n ASN 517 
1 n ARG 518 
1 n GLY 519 
1 n PHE 520 
1 n GLU 521 
1 n LYS 522 
1 n ALA 523 
1 n VAL 524 
1 n LEU 525 
1 n GLU 526 
1 n GLU 527 
1 n ASP 528 
1 n SER 529 
1 n GLY 530 
1 n LYS 531 
1 n PRO 532 
1 n ALA 533 
1 n TYR 534 
1 n VAL 535 
1 n LEU 536 
1 n GLY 537 
1 n GLY 538 
1 n PRO 539 
1 n SER 540 
1 n VAL 541 
1 n TYR 542 
1 n HIS 543 
1 n SER 544 
1 n ALA 545 
1 n SER 546 
1 n GLU 547 
1 n CYS 548 
1 n TYR 549 
1 n TYR 550 
1 n TYR 551 
1 n PRO 552 
1 n ASP 553 
1 n ILE 554 
1 n PHE 555 
1 n GLN 556 
1 n TYR 557 
1 n VAL 558 
1 n ASN 559 
1 n ASN 560 
1 n GLN 561 
1 n ARG 562 
1 n VAL 563 
1 n ALA 564 
1 n PHE 565 
1 n ARG 566 
1 n LEU 567 
1 n HIS 568 
1 n PRO 569 
1 n HIS 570 
1 n HIS 571 
1 n TYR 572 
1 n GLY 573 
#
_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 04:46:23)"
_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 79.82
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n HIS . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n GLY . 573 A 573 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.331  -33.378 35.865  1.00 35.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.763   -32.658 35.183  1.00 42.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.169   -31.361 34.667  1.00 43.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.842  -31.429 33.981  1.00 41.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.352   -33.489 34.038  1.00 41.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.356   -34.527 34.552  1.00 37.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.941   -35.653 33.269  1.00 35.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.390   -36.383 34.067  1.00 30.61 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 0.695   -30.230 35.110  1.00 36.34 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 0.181   -28.894 34.783  1.00 40.09 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 0.354   -28.603 33.288  1.00 40.30 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 1.367   -28.994 32.704  1.00 38.29 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 0.909   -27.825 35.622  1.00 36.77 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 2.239   -28.222 35.882  1.00 32.09 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.251   -27.635 36.989  1.00 31.25 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -0.629  -27.941 32.692  1.00 40.39 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -0.693  -27.530 31.274  1.00 44.53 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 0.600   -26.835 30.807  1.00 45.17 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 1.090   -27.122 29.718  1.00 43.97 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -1.910  -26.598 31.074  1.00 43.45 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -2.917  -26.886 32.038  1.00 39.24 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -2.560  -26.778 29.709  1.00 38.65 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 1.232   -26.067 31.694  1.00 45.48 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 2.528   -25.402 31.462  1.00 48.60 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 3.696   -26.362 31.152  1.00 47.54 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 4.573   -26.035 30.351  1.00 46.43 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 2.902   -24.601 32.717  1.00 48.62 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 1.982   -23.400 32.993  1.00 44.69 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 2.323   -22.694 34.312  1.00 39.75 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 2.000   -21.497 34.434  1.00 37.26 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 2.854   -23.382 35.219  1.00 39.04 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 3.721   -27.563 31.755  1.00 50.73 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 4.770   -28.565 31.477  1.00 52.14 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 4.607   -29.219 30.101  1.00 51.35 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 5.607   -29.517 29.460  1.00 49.03 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 4.829   -29.631 32.585  1.00 48.07 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 5.960   -29.343 33.579  1.00 42.03 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 6.078   -30.458 34.620  1.00 37.39 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 7.288   -30.192 35.522  1.00 32.48 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 7.456   -31.254 36.538  1.00 27.83 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 3.368   -29.409 29.651  1.00 42.72 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 3.066   -29.928 28.311  1.00 43.03 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 3.387   -28.897 27.218  1.00 44.93 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 3.867   -29.275 26.152  1.00 42.67 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 1.583   -30.360 28.270  1.00 39.06 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 1.346   -31.751 28.887  1.00 35.41 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -0.093  -31.890 29.381  1.00 30.96 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 1.600   -32.854 27.850  1.00 32.74 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? 3.202   -27.604 27.488  1.00 50.35 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? 3.590   -26.524 26.569  1.00 52.88 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? 5.114   -26.360 26.445  1.00 53.53 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? 5.607   -26.048 25.356  1.00 50.48 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? 2.979   -25.198 27.014  1.00 50.33 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? 1.472   -25.114 26.742  1.00 45.79 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? 0.942   -23.692 26.975  1.00 41.38 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -0.055  -23.348 26.308  1.00 39.59 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? 1.586   -22.944 27.749  1.00 38.90 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 5.872   -26.589 27.515  1.00 53.68 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 7.341   -26.565 27.473  1.00 54.25 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? 7.926   -27.700 26.617  1.00 57.46 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? 8.887   -27.451 25.894  1.00 51.56 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? 7.929   -26.596 28.894  1.00 48.50 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? 7.950   -25.195 29.525  1.00 43.24 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 8.588   -25.165 30.910  1.00 37.63 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 8.829   -26.161 31.567  1.00 36.46 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 8.901   -23.997 31.424  1.00 33.83 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 7.327   -28.894 26.640  1.00 61.82 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 7.800   -30.059 25.870  1.00 62.33 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 7.522   -29.960 24.355  1.00 68.89 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 8.132   -30.681 23.563  1.00 61.92 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 7.192   -31.357 26.450  1.00 51.46 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 8.047   -32.053 27.523  1.00 43.38 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 9.234   -31.699 27.684  1.00 37.79 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 7.509   -32.981 28.172  1.00 34.51 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 6.624   -29.067 23.914  1.00 84.65 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 6.252   -28.952 22.497  1.00 89.40 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 7.059   -27.887 21.718  1.00 92.49 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 6.807   -27.651 20.533  1.00 89.97 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 4.728   -28.759 22.392  1.00 82.93 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 4.183   -29.185 21.035  1.00 75.00 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 4.750   -30.010 20.337  1.00 67.07 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 3.050   -28.661 20.635  1.00 65.87 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? 8.035   -27.228 22.352  1.00 93.95 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? 8.855   -26.194 21.701  1.00 94.58 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? 9.881   -26.828 20.764  1.00 95.54 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? 10.779  -27.542 21.202  1.00 94.12 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? 9.532   -25.294 22.744  1.00 92.67 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? 8.503   -24.468 23.529  1.00 87.31 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? 9.194   -23.623 24.601  1.00 84.34 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? 8.207   -22.924 25.437  1.00 76.88 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? 8.474   -22.088 26.425  1.00 70.89 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? 9.696   -21.783 26.762  1.00 66.19 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? 7.506   -21.545 27.102  1.00 61.12 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 9.776   -26.534 19.478  1.00 96.11 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 10.761  -26.969 18.476  1.00 96.74 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 11.950  -26.010 18.401  1.00 97.22 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 13.061  -26.452 18.130  1.00 96.53 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 10.090  -27.173 17.106  1.00 95.78 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 9.610   -25.874 16.456  1.00 88.65 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 11.015  -27.910 16.138  1.00 86.91 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 11.744  -24.729 18.665  1.00 96.84 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 12.776  -23.693 18.668  1.00 97.08 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 12.667  -22.834 19.928  1.00 96.93 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 11.578  -22.417 20.319  1.00 96.58 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 12.639  -22.845 17.392  1.00 97.44 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 13.566  -21.622 17.294  1.00 97.25 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 15.024  -22.019 17.122  1.00 95.48 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 13.144  -20.766 16.101  1.00 95.66 13  A 1 
ATOM 109  N N   . MET A 1 14  ? 13.805  -22.534 20.526  1.00 96.90 14  A 1 
ATOM 110  C CA  . MET A 1 14  ? 13.943  -21.548 21.589  1.00 96.52 14  A 1 
ATOM 111  C C   . MET A 1 14  ? 15.199  -20.717 21.341  1.00 96.87 14  A 1 
ATOM 112  O O   . MET A 1 14  ? 16.305  -21.253 21.285  1.00 96.46 14  A 1 
ATOM 113  C CB  . MET A 1 14  ? 13.977  -22.272 22.941  1.00 95.07 14  A 1 
ATOM 114  C CG  . MET A 1 14  ? 13.983  -21.310 24.132  1.00 84.49 14  A 1 
ATOM 115  S SD  . MET A 1 14  ? 14.097  -22.119 25.759  1.00 82.99 14  A 1 
ATOM 116  C CE  . MET A 1 14  ? 12.641  -23.183 25.741  1.00 68.80 14  A 1 
ATOM 117  N N   . MET A 1 15  ? 15.025  -19.421 21.174  1.00 98.02 15  A 1 
ATOM 118  C CA  . MET A 1 15  ? 16.094  -18.429 21.099  1.00 98.10 15  A 1 
ATOM 119  C C   . MET A 1 15  ? 16.013  -17.569 22.356  1.00 98.05 15  A 1 
ATOM 120  O O   . MET A 1 15  ? 14.955  -17.018 22.633  1.00 97.57 15  A 1 
ATOM 121  C CB  . MET A 1 15  ? 15.945  -17.572 19.836  1.00 98.11 15  A 1 
ATOM 122  C CG  . MET A 1 15  ? 15.939  -18.390 18.541  1.00 97.50 15  A 1 
ATOM 123  S SD  . MET A 1 15  ? 15.772  -17.425 17.012  1.00 97.31 15  A 1 
ATOM 124  C CE  . MET A 1 15  ? 17.389  -16.621 16.920  1.00 91.16 15  A 1 
ATOM 125  N N   . THR A 1 16  ? 17.091  -17.478 23.131  1.00 97.50 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? 17.090  -16.769 24.417  1.00 97.43 16  A 1 
ATOM 127  C C   . THR A 1 16  ? 18.161  -15.689 24.434  1.00 97.77 16  A 1 
ATOM 128  O O   . THR A 1 16  ? 19.335  -15.984 24.180  1.00 97.13 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? 17.308  -17.737 25.591  1.00 96.41 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 16.383  -18.791 25.545  1.00 90.24 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? 17.152  -17.065 26.953  1.00 88.69 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 17.760  -14.464 24.755  1.00 97.53 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 18.646  -13.318 24.946  1.00 97.74 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 19.484  -12.966 23.718  1.00 98.08 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 20.657  -12.617 23.862  1.00 96.77 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 18.936  -13.099 22.516  1.00 98.20 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 19.685  -12.874 21.275  1.00 98.25 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 20.070  -11.399 21.156  1.00 98.27 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 19.212  -10.514 21.125  1.00 97.89 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? 18.908  -13.364 20.040  1.00 98.08 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? 18.527  -14.859 20.128  1.00 96.74 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? 19.690  -13.096 18.743  1.00 97.15 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? 19.703  -15.843 20.266  1.00 93.35 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? 21.368  -11.145 21.049  1.00 97.96 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 21.936  -9.824  20.827  1.00 97.80 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 22.868  -9.816  19.620  1.00 97.80 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 23.623  -10.766 19.411  1.00 96.70 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 22.812  -8.753  18.819  1.00 97.40 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 23.741  -8.501  17.710  1.00 97.07 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 23.836  -7.000  17.435  1.00 96.87 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 22.830  -6.287  17.408  1.00 95.10 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 23.366  -9.309  16.448  1.00 95.43 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 24.437  -9.145  15.342  1.00 86.98 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 21.977  -8.957  15.923  1.00 88.87 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 24.256  -10.092 14.149  1.00 84.99 20  A 1 
ATOM 156  N N   . SER A 1 21  ? 25.056  -6.539  17.205  1.00 94.82 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? 25.375  -5.146  16.909  1.00 93.79 21  A 1 
ATOM 158  C C   . SER A 1 21  ? 26.058  -5.019  15.547  1.00 93.24 21  A 1 
ATOM 159  O O   . SER A 1 21  ? 26.883  -5.841  15.162  1.00 91.14 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? 26.257  -4.555  18.014  1.00 92.67 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? 25.648  -4.722  19.284  1.00 86.87 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? 25.735  -3.953  14.830  1.00 87.28 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? 26.450  -3.506  13.638  1.00 85.56 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? 27.097  -2.144  13.917  1.00 85.91 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? 26.718  -1.485  14.892  1.00 82.63 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? 25.486  -3.454  12.447  1.00 86.35 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? 24.871  -4.792  12.087  1.00 86.77 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? 25.645  -5.768  11.434  1.00 81.91 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? 23.538  -5.069  12.423  1.00 83.50 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? 25.082  -7.017  11.121  1.00 81.03 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? 22.975  -6.318  12.109  1.00 81.44 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? 23.746  -7.292  11.457  1.00 86.48 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? 28.050  -1.680  13.093  1.00 80.78 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? 28.641  -0.354  13.271  1.00 77.76 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? 27.564  0.736   13.405  1.00 75.54 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? 26.793  0.977   12.485  1.00 71.08 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? 29.551  -0.149  12.054  1.00 79.52 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? 29.942  -1.576  11.671  1.00 79.47 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? 28.674  -2.372  11.978  1.00 81.39 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? 27.497  1.369   14.583  1.00 77.73 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? 26.556  2.457   14.879  1.00 73.91 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? 25.136  2.038   15.291  1.00 75.93 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? 24.347  2.914   15.628  1.00 71.72 24  A 1 
ATOM 184  N N   . VAL A 1 25  ? 24.791  0.734   15.323  1.00 78.35 25  A 1 
ATOM 185  C CA  . VAL A 1 25  ? 23.440  0.287   15.701  1.00 82.06 25  A 1 
ATOM 186  C C   . VAL A 1 25  ? 23.444  -1.064  16.416  1.00 86.31 25  A 1 
ATOM 187  O O   . VAL A 1 25  ? 24.043  -2.031  15.954  1.00 84.64 25  A 1 
ATOM 188  C CB  . VAL A 1 25  ? 22.492  0.286   14.479  1.00 76.70 25  A 1 
ATOM 189  C CG1 . VAL A 1 25  ? 22.870  -0.741  13.405  1.00 65.24 25  A 1 
ATOM 190  C CG2 . VAL A 1 25  ? 21.032  0.043   14.893  1.00 67.57 25  A 1 
ATOM 191  N N   . ARG A 1 26  ? 22.703  -1.166  17.524  1.00 88.84 26  A 1 
ATOM 192  C CA  . ARG A 1 26  ? 22.358  -2.444  18.149  1.00 89.70 26  A 1 
ATOM 193  C C   . ARG A 1 26  ? 21.082  -2.974  17.489  1.00 89.68 26  A 1 
ATOM 194  O O   . ARG A 1 26  ? 20.006  -2.453  17.741  1.00 85.74 26  A 1 
ATOM 195  C CB  . ARG A 1 26  ? 22.243  -2.275  19.668  1.00 89.32 26  A 1 
ATOM 196  C CG  . ARG A 1 26  ? 22.186  -3.648  20.356  1.00 88.21 26  A 1 
ATOM 197  C CD  . ARG A 1 26  ? 22.341  -3.530  21.871  1.00 85.61 26  A 1 
ATOM 198  N NE  . ARG A 1 26  ? 22.492  -4.872  22.475  1.00 80.83 26  A 1 
ATOM 199  C CZ  . ARG A 1 26  ? 22.907  -5.164  23.696  1.00 77.01 26  A 1 
ATOM 200  N NH1 . ARG A 1 26  ? 23.146  -4.249  24.592  1.00 69.85 26  A 1 
ATOM 201  N NH2 . ARG A 1 26  ? 23.108  -6.406  24.038  1.00 71.07 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? 21.217  -3.966  16.617  1.00 92.23 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? 20.116  -4.458  15.790  1.00 91.96 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? 19.185  -5.420  16.538  1.00 93.36 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? 17.999  -5.466  16.224  1.00 92.43 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? 20.706  -5.110  14.540  1.00 91.08 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 19.702  -6.173  17.512  1.00 93.77 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 18.914  -6.947  18.470  1.00 95.11 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 19.509  -6.789  19.869  1.00 95.22 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 20.732  -6.834  20.039  1.00 94.57 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 18.860  -8.440  18.091  1.00 95.79 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 18.215  -8.774  16.736  1.00 95.38 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 18.384  -10.262 16.444  1.00 91.55 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 16.718  -8.464  16.711  1.00 92.01 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? 18.631  -6.656  20.859  1.00 96.62 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? 18.986  -6.480  22.258  1.00 96.59 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? 18.198  -7.454  23.139  1.00 96.70 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? 17.037  -7.202  23.450  1.00 95.49 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? 18.729  -5.011  22.649  1.00 95.59 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? 19.151  -4.703  24.075  1.00 94.19 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? 20.069  -5.309  24.622  1.00 86.92 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? 18.546  -3.730  24.706  1.00 87.47 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? 18.839  -8.560  23.539  1.00 97.35 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? 18.267  -9.575  24.443  1.00 97.63 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? 16.883  -10.082 24.008  1.00 98.00 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? 15.971  -10.197 24.822  1.00 96.65 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? 18.269  -9.067  25.894  1.00 96.57 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? 19.678  -8.773  26.416  1.00 92.50 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? 19.590  -8.329  27.877  1.00 85.83 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? 21.001  -8.084  28.410  1.00 78.11 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? 20.963  -7.673  29.835  1.00 65.63 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? 16.734  -10.375 22.718  1.00 98.02 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? 15.462  -10.848 22.161  1.00 98.14 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? 15.269  -12.326 22.472  1.00 98.17 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? 16.118  -13.152 22.129  1.00 97.68 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? 15.378  -10.573 20.651  1.00 97.79 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? 14.115  -11.161 20.012  1.00 95.08 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? 15.364  -9.060  20.398  1.00 94.49 31  A 1 
ATOM 239  N N   . ASP A 1 32  ? 14.122  -12.654 23.069  1.00 98.19 32  A 1 
ATOM 240  C CA  . ASP A 1 32  ? 13.636  -14.022 23.223  1.00 98.08 32  A 1 
ATOM 241  C C   . ASP A 1 32  ? 12.616  -14.342 22.122  1.00 98.15 32  A 1 
ATOM 242  O O   . ASP A 1 32  ? 11.783  -13.509 21.762  1.00 97.57 32  A 1 
ATOM 243  C CB  . ASP A 1 32  ? 13.039  -14.230 24.624  1.00 97.54 32  A 1 
ATOM 244  C CG  . ASP A 1 32  ? 14.055  -14.059 25.763  1.00 96.87 32  A 1 
ATOM 245  O OD1 . ASP A 1 32  ? 15.244  -14.391 25.559  1.00 92.95 32  A 1 
ATOM 246  O OD2 . ASP A 1 32  ? 13.638  -13.638 26.859  1.00 92.74 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? 12.674  -15.560 21.583  1.00 98.06 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? 11.718  -16.045 20.592  1.00 98.01 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? 11.508  -17.549 20.761  1.00 97.96 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? 12.474  -18.310 20.871  1.00 97.48 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? 12.212  -15.704 19.179  1.00 97.94 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? 11.276  -16.178 18.083  1.00 98.14 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? 11.536  -17.381 17.396  1.00 95.95 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? 10.123  -15.438 17.778  1.00 96.21 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? 10.643  -17.835 16.408  1.00 95.99 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? 9.228   -15.893 16.792  1.00 95.70 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? 9.487   -17.093 16.107  1.00 97.50 33  A 1 
ATOM 258  N N   . THR A 1 34  ? 10.252  -17.993 20.747  1.00 97.36 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? 9.904   -19.416 20.844  1.00 97.04 34  A 1 
ATOM 260  C C   . THR A 1 34  ? 8.968   -19.830 19.716  1.00 97.42 34  A 1 
ATOM 261  O O   . THR A 1 34  ? 8.188   -19.028 19.216  1.00 96.73 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? 9.349   -19.814 22.220  1.00 95.32 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? 8.031   -19.405 22.457  1.00 79.78 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? 10.205  -19.296 23.384  1.00 78.32 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? 9.055   -21.100 19.311  1.00 97.45 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? 8.197   -21.682 18.284  1.00 97.58 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? 7.864   -23.129 18.662  1.00 97.32 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? 8.748   -23.891 19.065  1.00 96.72 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? 8.930   -21.595 16.937  1.00 97.69 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? 8.143   -22.111 15.724  1.00 97.33 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? 6.999   -21.179 15.353  1.00 94.71 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? 9.091   -22.208 14.529  1.00 95.04 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 6.595   -23.521 18.518  1.00 97.28 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 6.073   -24.844 18.879  1.00 96.90 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 5.873   -25.709 17.635  1.00 97.09 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 5.755   -25.213 16.520  1.00 96.65 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 4.786   -24.671 19.697  1.00 95.96 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 5.031   -23.912 21.016  1.00 93.85 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 3.726   -23.415 21.626  1.00 91.22 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 3.953   -22.584 22.828  1.00 86.10 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 4.317   -21.305 22.844  1.00 81.38 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 4.556   -20.612 21.764  1.00 70.53 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 4.446   -20.681 23.976  1.00 73.77 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? 5.854   -27.025 17.807  1.00 96.88 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? 5.557   -27.955 16.706  1.00 96.79 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? 4.122   -27.766 16.222  1.00 96.97 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? 3.202   -27.731 17.035  1.00 95.80 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? 5.779   -29.405 17.149  1.00 95.49 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? 7.267   -29.777 17.179  1.00 86.32 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? 7.455   -31.226 17.631  1.00 83.58 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? 8.827   -31.720 17.355  1.00 74.65 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? 9.261   -32.219 16.212  1.00 67.02 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? 8.513   -32.284 15.154  1.00 58.89 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? 10.470  -32.675 16.105  1.00 58.91 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? 3.937   -27.713 14.910  1.00 96.24 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? 2.611   -27.520 14.317  1.00 96.21 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? 1.977   -26.165 14.664  1.00 96.71 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? 0.760   -26.080 14.782  1.00 95.33 38  A 1 
ATOM 299  N N   . GLU A 1 39  ? 2.792   -25.136 14.871  1.00 97.15 39  A 1 
ATOM 300  C CA  . GLU A 1 39  ? 2.371   -23.751 15.113  1.00 97.33 39  A 1 
ATOM 301  C C   . GLU A 1 39  ? 2.707   -22.891 13.890  1.00 98.03 39  A 1 
ATOM 302  O O   . GLU A 1 39  ? 3.787   -23.029 13.311  1.00 97.74 39  A 1 
ATOM 303  C CB  . GLU A 1 39  ? 3.065   -23.228 16.391  1.00 95.21 39  A 1 
ATOM 304  C CG  . GLU A 1 39  ? 2.666   -21.814 16.846  1.00 92.34 39  A 1 
ATOM 305  C CD  . GLU A 1 39  ? 3.455   -21.394 18.107  1.00 94.21 39  A 1 
ATOM 306  O OE1 . GLU A 1 39  ? 4.448   -20.642 17.998  1.00 87.05 39  A 1 
ATOM 307  O OE2 . GLU A 1 39  ? 3.122   -21.843 19.232  1.00 89.72 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? 1.806   -21.985 13.522  1.00 98.25 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? 2.094   -20.876 12.608  1.00 98.54 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? 2.262   -19.614 13.452  1.00 98.58 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? 1.305   -19.109 14.038  1.00 98.27 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? 1.017   -20.718 11.515  1.00 98.46 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? 0.848   -22.029 10.711  1.00 97.53 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? 1.408   -19.556 10.581  1.00 97.71 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -0.289  -22.002 9.685   1.00 94.88 40  A 1 
ATOM 316  N N   . HIS A 1 41  ? 3.483   -19.116 13.531  1.00 98.61 41  A 1 
ATOM 317  C CA  . HIS A 1 41  ? 3.868   -18.013 14.402  1.00 98.58 41  A 1 
ATOM 318  C C   . HIS A 1 41  ? 4.219   -16.771 13.581  1.00 98.60 41  A 1 
ATOM 319  O O   . HIS A 1 41  ? 5.207   -16.764 12.845  1.00 98.17 41  A 1 
ATOM 320  C CB  . HIS A 1 41  ? 5.026   -18.473 15.291  1.00 98.13 41  A 1 
ATOM 321  C CG  . HIS A 1 41  ? 5.247   -17.619 16.505  1.00 98.15 41  A 1 
ATOM 322  N ND1 . HIS A 1 41  ? 5.405   -18.112 17.793  1.00 93.99 41  A 1 
ATOM 323  C CD2 . HIS A 1 41  ? 5.306   -16.256 16.566  1.00 93.38 41  A 1 
ATOM 324  C CE1 . HIS A 1 41  ? 5.551   -17.059 18.605  1.00 93.32 41  A 1 
ATOM 325  N NE2 . HIS A 1 41  ? 5.495   -15.914 17.901  1.00 93.86 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 3.437   -15.700 13.730  1.00 98.46 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 3.731   -14.425 13.092  1.00 98.29 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 4.881   -13.697 13.799  1.00 98.28 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 4.842   -13.458 15.007  1.00 97.80 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 2.473   -13.564 13.052  1.00 97.79 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? 5.886   -13.278 13.030  1.00 98.03 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? 6.940   -12.382 13.503  1.00 97.65 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? 6.676   -10.964 12.979  1.00 96.88 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? 6.935   -10.649 11.814  1.00 95.53 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? 8.312   -12.951 13.110  1.00 97.50 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? 9.493   -12.101 13.614  1.00 96.83 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? 9.575   -12.050 15.140  1.00 92.69 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? 10.805  -12.683 13.089  1.00 92.69 43  A 1 
ATOM 339  N N   . MET A 1 44  ? 6.173   -10.114 13.860  1.00 95.79 44  A 1 
ATOM 340  C CA  . MET A 1 44  ? 5.651   -8.780  13.566  1.00 94.67 44  A 1 
ATOM 341  C C   . MET A 1 44  ? 6.545   -7.667  14.123  1.00 94.50 44  A 1 
ATOM 342  O O   . MET A 1 44  ? 7.346   -7.866  15.031  1.00 93.40 44  A 1 
ATOM 343  C CB  . MET A 1 44  ? 4.219   -8.660  14.108  1.00 93.42 44  A 1 
ATOM 344  C CG  . MET A 1 44  ? 3.251   -9.652  13.463  1.00 90.20 44  A 1 
ATOM 345  S SD  . MET A 1 44  ? 3.039   -9.429  11.680  1.00 86.58 44  A 1 
ATOM 346  C CE  . MET A 1 44  ? 1.890   -8.025  11.644  1.00 76.89 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? 6.396   -6.468  13.577  1.00 89.77 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? 7.155   -5.280  13.964  1.00 88.58 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? 7.382   -4.343  12.787  1.00 87.93 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? 7.258   -4.749  11.630  1.00 86.14 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? 7.751   -3.102  13.077  1.00 84.38 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? 8.057   -2.108  12.044  1.00 81.74 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? 9.277   -2.477  11.184  1.00 81.70 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? 10.054  -3.404  11.480  1.00 76.38 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? 8.274   -0.733  12.691  1.00 77.17 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? 6.975   -0.149  13.265  1.00 68.04 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? 7.193   1.266   13.832  1.00 65.12 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? 6.203   1.820   14.348  1.00 58.31 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? 8.341   1.769   13.757  1.00 57.43 46  A 1 
ATOM 360  N N   . ASN A 1 47  ? 9.485   -1.745  10.096  1.00 78.60 47  A 1 
ATOM 361  C CA  . ASN A 1 47  ? 10.723  -1.827  9.329   1.00 76.44 47  A 1 
ATOM 362  C C   . ASN A 1 47  ? 11.911  -1.398  10.201  1.00 75.57 47  A 1 
ATOM 363  O O   . ASN A 1 47  ? 11.906  -0.342  10.827  1.00 70.42 47  A 1 
ATOM 364  C CB  . ASN A 1 47  ? 10.598  -1.005  8.037   1.00 72.48 47  A 1 
ATOM 365  C CG  . ASN A 1 47  ? 9.715   -1.699  7.016   1.00 67.40 47  A 1 
ATOM 366  O OD1 . ASN A 1 47  ? 9.539   -2.907  7.052   1.00 63.75 47  A 1 
ATOM 367  N ND2 . ASN A 1 47  ? 9.163   -0.980  6.074   1.00 60.28 47  A 1 
ATOM 368  N N   . GLY A 1 48  ? 12.920  -2.249  10.271  1.00 80.58 48  A 1 
ATOM 369  C CA  . GLY A 1 48  ? 14.055  -2.049  11.177  1.00 80.54 48  A 1 
ATOM 370  C C   . GLY A 1 48  ? 13.821  -2.518  12.623  1.00 83.59 48  A 1 
ATOM 371  O O   . GLY A 1 48  ? 14.732  -2.392  13.432  1.00 81.73 48  A 1 
ATOM 372  N N   . ALA A 1 49  ? 12.678  -3.136  12.950  1.00 85.29 49  A 1 
ATOM 373  C CA  . ALA A 1 49  ? 12.420  -3.704  14.280  1.00 88.03 49  A 1 
ATOM 374  C C   . ALA A 1 49  ? 13.323  -4.896  14.658  1.00 91.01 49  A 1 
ATOM 375  O O   . ALA A 1 49  ? 13.343  -5.300  15.819  1.00 91.34 49  A 1 
ATOM 376  C CB  . ALA A 1 49  ? 10.946  -4.105  14.356  1.00 87.12 49  A 1 
ATOM 377  N N   . GLY A 1 50  ? 14.054  -5.477  13.700  1.00 89.89 50  A 1 
ATOM 378  C CA  . GLY A 1 50  ? 14.974  -6.600  13.916  1.00 92.10 50  A 1 
ATOM 379  C C   . GLY A 1 50  ? 14.503  -7.952  13.368  1.00 94.27 50  A 1 
ATOM 380  O O   . GLY A 1 50  ? 15.247  -8.926  13.478  1.00 94.52 50  A 1 
ATOM 381  N N   . LYS A 1 51  ? 13.327  -8.034  12.712  1.00 95.45 51  A 1 
ATOM 382  C CA  . LYS A 1 51  ? 12.744  -9.285  12.177  1.00 95.58 51  A 1 
ATOM 383  C C   . LYS A 1 51  ? 13.725  -10.069 11.288  1.00 95.99 51  A 1 
ATOM 384  O O   . LYS A 1 51  ? 14.134  -11.180 11.632  1.00 95.79 51  A 1 
ATOM 385  C CB  . LYS A 1 51  ? 11.454  -9.004  11.387  1.00 94.58 51  A 1 
ATOM 386  C CG  . LYS A 1 51  ? 10.393  -8.188  12.153  1.00 93.82 51  A 1 
ATOM 387  C CD  . LYS A 1 51  ? 9.072   -8.100  11.380  1.00 91.21 51  A 1 
ATOM 388  C CE  . LYS A 1 51  ? 9.146   -7.406  10.007  1.00 87.35 51  A 1 
ATOM 389  N NZ  . LYS A 1 51  ? 9.080   -5.927  10.113  1.00 84.14 51  A 1 
ATOM 390  N N   . SER A 1 52  ? 14.184  -9.458  10.197  1.00 95.09 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? 15.115  -10.116 9.269   1.00 94.69 52  A 1 
ATOM 392  C C   . SER A 1 52  ? 16.477  -10.389 9.908   1.00 95.67 52  A 1 
ATOM 393  O O   . SER A 1 52  ? 17.152  -11.349 9.538   1.00 95.48 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? 15.306  -9.285  8.000   1.00 92.87 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? 14.097  -8.694  7.597   1.00 86.32 52  A 1 
ATOM 396  N N   . THR A 1 53  ? 16.898  -9.584  10.894  1.00 94.89 53  A 1 
ATOM 397  C CA  . THR A 1 53  ? 18.132  -9.831  11.655  1.00 95.50 53  A 1 
ATOM 398  C C   . THR A 1 53  ? 17.998  -11.084 12.513  1.00 96.63 53  A 1 
ATOM 399  O O   . THR A 1 53  ? 18.895  -11.925 12.481  1.00 96.56 53  A 1 
ATOM 400  C CB  . THR A 1 53  ? 18.503  -8.621  12.524  1.00 95.12 53  A 1 
ATOM 401  O OG1 . THR A 1 53  ? 18.549  -7.457  11.734  1.00 92.80 53  A 1 
ATOM 402  C CG2 . THR A 1 53  ? 19.885  -8.777  13.158  1.00 93.07 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? 16.864  -11.256 13.210  1.00 97.29 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? 16.579  -12.453 14.004  1.00 97.80 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? 16.583  -13.718 13.130  1.00 97.99 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? 17.238  -14.704 13.474  1.00 97.93 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? 15.233  -12.260 14.729  1.00 98.03 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? 14.903  -13.372 15.737  1.00 97.67 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? 15.849  -13.344 16.940  1.00 94.95 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? 13.474  -13.198 16.254  1.00 95.15 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? 15.944  -13.659 11.962  1.00 98.14 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? 15.940  -14.762 10.992  1.00 98.02 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? 17.347  -15.055 10.455  1.00 98.03 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? 17.746  -16.217 10.360  1.00 97.55 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? 14.945  -14.460 9.850   1.00 97.33 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? 13.486  -14.376 10.355  1.00 94.30 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? 15.057  -15.482 8.708   1.00 94.70 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? 13.012  -15.543 11.230  1.00 85.69 55  A 1 
ATOM 419  N N   . LYS A 1 56  ? 18.144  -14.031 10.150  1.00 97.81 56  A 1 
ATOM 420  C CA  . LYS A 1 56  ? 19.529  -14.209 9.688   1.00 97.72 56  A 1 
ATOM 421  C C   . LYS A 1 56  ? 20.445  -14.797 10.762  1.00 97.81 56  A 1 
ATOM 422  O O   . LYS A 1 56  ? 21.361  -15.539 10.416  1.00 97.32 56  A 1 
ATOM 423  C CB  . LYS A 1 56  ? 20.070  -12.875 9.164   1.00 97.38 56  A 1 
ATOM 424  C CG  . LYS A 1 56  ? 19.508  -12.546 7.774   1.00 96.07 56  A 1 
ATOM 425  C CD  . LYS A 1 56  ? 19.934  -11.135 7.362   1.00 92.17 56  A 1 
ATOM 426  C CE  . LYS A 1 56  ? 19.379  -10.782 5.981   1.00 88.06 56  A 1 
ATOM 427  N NZ  . LYS A 1 56  ? 19.740  -9.395  5.595   1.00 79.40 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? 20.188  -14.518 12.043  1.00 97.98 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? 20.855  -15.199 13.163  1.00 98.02 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? 20.426  -16.665 13.231  1.00 98.13 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? 21.287  -17.544 13.290  1.00 97.72 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? 20.589  -14.470 14.495  1.00 97.72 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? 21.038  -15.292 15.711  1.00 95.54 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? 21.345  -13.137 14.542  1.00 95.48 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? 19.123  -16.943 13.166  1.00 98.15 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? 18.586  -18.309 13.196  1.00 98.06 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? 19.108  -19.171 12.038  1.00 97.99 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? 19.373  -20.360 12.209  1.00 97.18 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? 17.048  -18.225 13.183  1.00 97.89 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? 16.338  -19.591 13.156  1.00 97.33 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? 16.726  -20.476 14.341  1.00 94.89 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? 14.821  -19.384 13.179  1.00 95.19 58  A 1 
ATOM 443  N N   . THR A 1 59  ? 19.276  -18.572 10.864  1.00 98.12 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? 19.748  -19.264 9.653   1.00 97.91 59  A 1 
ATOM 445  C C   . THR A 1 59  ? 21.269  -19.276 9.500   1.00 97.79 59  A 1 
ATOM 446  O O   . THR A 1 59  ? 21.768  -19.793 8.506   1.00 96.28 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? 19.084  -18.690 8.399   1.00 97.27 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? 19.303  -17.304 8.304   1.00 94.48 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? 17.573  -18.921 8.405   1.00 93.67 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? 22.022  -18.711 10.452  1.00 97.54 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? 23.490  -18.679 10.412  1.00 97.35 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? 24.080  -17.756 9.342   1.00 97.54 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? 25.246  -17.899 8.985   1.00 96.12 60  A 1 
ATOM 454  N N   . VAL A 1 61  ? 23.294  -16.818 8.809   1.00 97.36 61  A 1 
ATOM 455  C CA  . VAL A 1 61  ? 23.801  -15.742 7.932   1.00 97.00 61  A 1 
ATOM 456  C C   . VAL A 1 61  ? 24.556  -14.700 8.757   1.00 97.12 61  A 1 
ATOM 457  O O   . VAL A 1 61  ? 25.566  -14.167 8.306   1.00 96.03 61  A 1 
ATOM 458  C CB  . VAL A 1 61  ? 22.652  -15.081 7.151   1.00 96.41 61  A 1 
ATOM 459  C CG1 . VAL A 1 61  ? 23.119  -13.886 6.305   1.00 94.34 61  A 1 
ATOM 460  C CG2 . VAL A 1 61  ? 21.982  -16.077 6.196   1.00 94.28 61  A 1 
ATOM 461  N N   . TYR A 1 62  ? 24.073  -14.423 9.972   1.00 96.86 62  A 1 
ATOM 462  C CA  . TYR A 1 62  ? 24.747  -13.570 10.943  1.00 96.73 62  A 1 
ATOM 463  C C   . TYR A 1 62  ? 25.131  -14.373 12.182  1.00 96.92 62  A 1 
ATOM 464  O O   . TYR A 1 62  ? 24.367  -15.216 12.652  1.00 96.00 62  A 1 
ATOM 465  C CB  . TYR A 1 62  ? 23.870  -12.367 11.316  1.00 96.34 62  A 1 
ATOM 466  C CG  . TYR A 1 62  ? 23.585  -11.369 10.205  1.00 95.93 62  A 1 
ATOM 467  C CD1 . TYR A 1 62  ? 24.493  -11.165 9.149   1.00 92.01 62  A 1 
ATOM 468  C CD2 . TYR A 1 62  ? 22.401  -10.604 10.254  1.00 92.56 62  A 1 
ATOM 469  C CE1 . TYR A 1 62  ? 24.215  -10.233 8.135   1.00 91.74 62  A 1 
ATOM 470  C CE2 . TYR A 1 62  ? 22.121  -9.665  9.243   1.00 91.37 62  A 1 
ATOM 471  C CZ  . TYR A 1 62  ? 23.023  -9.485  8.177   1.00 93.32 62  A 1 
ATOM 472  O OH  . TYR A 1 62  ? 22.748  -8.599  7.185   1.00 91.28 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? 26.307  -14.066 12.718  1.00 97.15 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? 26.770  -14.594 13.997  1.00 97.01 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? 26.287  -13.633 15.088  1.00 97.27 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? 26.512  -12.429 14.999  1.00 96.05 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? 28.303  -14.789 13.993  1.00 95.63 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? 28.716  -15.739 12.844  1.00 91.02 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? 28.764  -15.337 15.353  1.00 89.09 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? 30.234  -15.899 12.673  1.00 77.13 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? 25.589  -14.173 16.098  1.00 97.20 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? 25.114  -13.415 17.258  1.00 97.26 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? 26.269  -13.072 18.202  1.00 97.39 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? 27.157  -13.906 18.394  1.00 96.65 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? 23.996  -14.204 17.966  1.00 96.14 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? 24.471  -15.570 18.479  1.00 96.16 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? 23.346  -16.355 19.146  1.00 94.49 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? 23.854  -17.723 19.633  1.00 91.03 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? 24.924  -17.586 20.642  1.00 87.37 64  A 1 
ATOM 490  N N   . ASP A 1 65  ? 26.203  -11.913 18.838  1.00 97.21 65  A 1 
ATOM 491  C CA  . ASP A 1 65  ? 27.149  -11.515 19.893  1.00 96.94 65  A 1 
ATOM 492  C C   . ASP A 1 65  ? 26.793  -12.184 21.233  1.00 97.04 65  A 1 
ATOM 493  O O   . ASP A 1 65  ? 27.663  -12.628 21.980  1.00 95.36 65  A 1 
ATOM 494  C CB  . ASP A 1 65  ? 27.115  -9.987  20.069  1.00 96.00 65  A 1 
ATOM 495  C CG  . ASP A 1 65  ? 27.431  -9.174  18.810  1.00 94.90 65  A 1 
ATOM 496  O OD1 . ASP A 1 65  ? 28.202  -9.657  17.955  1.00 90.41 65  A 1 
ATOM 497  O OD2 . ASP A 1 65  ? 26.874  -8.052  18.711  1.00 90.88 65  A 1 
ATOM 498  N N   . GLU A 1 66  ? 25.489  -12.280 21.531  1.00 96.74 66  A 1 
ATOM 499  C CA  . GLU A 1 66  ? 24.947  -12.767 22.800  1.00 96.73 66  A 1 
ATOM 500  C C   . GLU A 1 66  ? 23.773  -13.737 22.581  1.00 97.41 66  A 1 
ATOM 501  O O   . GLU A 1 66  ? 23.152  -13.780 21.515  1.00 95.85 66  A 1 
ATOM 502  C CB  . GLU A 1 66  ? 24.494  -11.575 23.678  1.00 93.43 66  A 1 
ATOM 503  C CG  . GLU A 1 66  ? 25.622  -10.610 24.099  1.00 84.07 66  A 1 
ATOM 504  C CD  . GLU A 1 66  ? 25.115  -9.369  24.867  1.00 85.14 66  A 1 
ATOM 505  O OE1 . GLU A 1 66  ? 25.933  -8.460  25.137  1.00 75.17 66  A 1 
ATOM 506  O OE2 . GLU A 1 66  ? 23.895  -9.256  25.141  1.00 76.50 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? 23.433  -14.497 23.635  1.00 97.05 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? 22.278  -15.394 23.680  1.00 97.40 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? 22.564  -16.829 23.228  1.00 97.70 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? 23.692  -17.206 22.896  1.00 96.59 67  A 1 
ATOM 511  N N   . SER A 1 68  ? 21.528  -17.664 23.242  1.00 97.61 68  A 1 
ATOM 512  C CA  . SER A 1 68  ? 21.597  -19.086 22.887  1.00 97.61 68  A 1 
ATOM 513  C C   . SER A 1 68  ? 20.429  -19.502 21.993  1.00 97.81 68  A 1 
ATOM 514  O O   . SER A 1 68  ? 19.365  -18.888 22.011  1.00 97.00 68  A 1 
ATOM 515  C CB  . SER A 1 68  ? 21.670  -19.951 24.152  1.00 96.55 68  A 1 
ATOM 516  O OG  . SER A 1 68  ? 20.478  -19.863 24.907  1.00 93.35 68  A 1 
ATOM 517  N N   . VAL A 1 69  ? 20.643  -20.554 21.194  1.00 97.61 69  A 1 
ATOM 518  C CA  . VAL A 1 69  ? 19.617  -21.167 20.347  1.00 97.76 69  A 1 
ATOM 519  C C   . VAL A 1 69  ? 19.518  -22.642 20.713  1.00 97.75 69  A 1 
ATOM 520  O O   . VAL A 1 69  ? 20.539  -23.322 20.842  1.00 96.94 69  A 1 
ATOM 521  C CB  . VAL A 1 69  ? 19.915  -20.979 18.846  1.00 97.43 69  A 1 
ATOM 522  C CG1 . VAL A 1 69  ? 18.784  -21.546 17.976  1.00 95.32 69  A 1 
ATOM 523  C CG2 . VAL A 1 69  ? 20.090  -19.498 18.483  1.00 94.74 69  A 1 
ATOM 524  N N   . GLN A 1 70  ? 18.298  -23.140 20.884  1.00 97.09 70  A 1 
ATOM 525  C CA  . GLN A 1 70  ? 18.003  -24.549 21.112  1.00 96.62 70  A 1 
ATOM 526  C C   . GLN A 1 70  ? 16.992  -25.034 20.077  1.00 96.72 70  A 1 
ATOM 527  O O   . GLN A 1 70  ? 16.005  -24.349 19.808  1.00 96.23 70  A 1 
ATOM 528  C CB  . GLN A 1 70  ? 17.469  -24.781 22.534  1.00 95.15 70  A 1 
ATOM 529  C CG  . GLN A 1 70  ? 18.450  -24.337 23.629  1.00 89.71 70  A 1 
ATOM 530  C CD  . GLN A 1 70  ? 17.927  -24.600 25.038  1.00 89.44 70  A 1 
ATOM 531  O OE1 . GLN A 1 70  ? 16.880  -25.177 25.266  1.00 81.04 70  A 1 
ATOM 532  N NE2 . GLN A 1 70  ? 18.643  -24.181 26.057  1.00 78.33 70  A 1 
ATOM 533  N N   . ILE A 1 71  ? 17.228  -26.222 19.529  1.00 96.87 71  A 1 
ATOM 534  C CA  . ILE A 1 71  ? 16.300  -26.919 18.634  1.00 96.89 71  A 1 
ATOM 535  C C   . ILE A 1 71  ? 15.961  -28.258 19.281  1.00 96.55 71  A 1 
ATOM 536  O O   . ILE A 1 71  ? 16.861  -29.020 19.641  1.00 95.50 71  A 1 
ATOM 537  C CB  . ILE A 1 71  ? 16.879  -27.068 17.209  1.00 96.72 71  A 1 
ATOM 538  C CG1 . ILE A 1 71  ? 17.136  -25.673 16.597  1.00 94.67 71  A 1 
ATOM 539  C CG2 . ILE A 1 71  ? 15.914  -27.878 16.314  1.00 94.52 71  A 1 
ATOM 540  C CD1 . ILE A 1 71  ? 17.807  -25.718 15.223  1.00 84.85 71  A 1 
ATOM 541  N N   . GLU A 1 72  ? 14.665  -28.514 19.469  1.00 95.22 72  A 1 
ATOM 542  C CA  . GLU A 1 72  ? 14.165  -29.704 20.171  1.00 94.68 72  A 1 
ATOM 543  C C   . GLU A 1 72  ? 14.828  -29.903 21.550  1.00 94.51 72  A 1 
ATOM 544  O O   . GLU A 1 72  ? 15.239  -31.003 21.918  1.00 92.25 72  A 1 
ATOM 545  C CB  . GLU A 1 72  ? 14.267  -30.944 19.271  1.00 94.07 72  A 1 
ATOM 546  C CG  . GLU A 1 72  ? 13.526  -30.765 17.943  1.00 92.68 72  A 1 
ATOM 547  C CD  . GLU A 1 72  ? 13.587  -32.044 17.119  1.00 92.55 72  A 1 
ATOM 548  O OE1 . GLU A 1 72  ? 12.512  -32.589 16.818  1.00 85.70 72  A 1 
ATOM 549  O OE2 . GLU A 1 72  ? 14.693  -32.457 16.711  1.00 87.11 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? 14.997  -28.798 22.287  1.00 92.99 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? 15.635  -28.785 23.605  1.00 91.95 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? 17.161  -28.952 23.598  1.00 92.89 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? 17.780  -28.895 24.658  1.00 91.05 73  A 1 
ATOM 554  N N   . LYS A 1 74  ? 17.798  -29.128 22.437  1.00 93.86 74  A 1 
ATOM 555  C CA  . LYS A 1 74  ? 19.256  -29.275 22.314  1.00 94.19 74  A 1 
ATOM 556  C C   . LYS A 1 74  ? 19.899  -27.937 21.940  1.00 95.46 74  A 1 
ATOM 557  O O   . LYS A 1 74  ? 19.497  -27.353 20.936  1.00 94.86 74  A 1 
ATOM 558  C CB  . LYS A 1 74  ? 19.598  -30.353 21.283  1.00 93.26 74  A 1 
ATOM 559  C CG  . LYS A 1 74  ? 19.102  -31.735 21.724  1.00 88.18 74  A 1 
ATOM 560  C CD  . LYS A 1 74  ? 19.383  -32.778 20.644  1.00 83.67 74  A 1 
ATOM 561  C CE  . LYS A 1 74  ? 18.779  -34.114 21.073  1.00 76.76 74  A 1 
ATOM 562  N NZ  . LYS A 1 74  ? 18.861  -35.121 19.989  1.00 67.43 74  A 1 
ATOM 563  N N   . PRO A 1 75  ? 20.911  -27.463 22.695  1.00 96.65 75  A 1 
ATOM 564  C CA  . PRO A 1 75  ? 21.677  -26.285 22.305  1.00 96.89 75  A 1 
ATOM 565  C C   . PRO A 1 75  ? 22.373  -26.498 20.959  1.00 97.08 75  A 1 
ATOM 566  O O   . PRO A 1 75  ? 23.011  -27.530 20.744  1.00 96.11 75  A 1 
ATOM 567  C CB  . PRO A 1 75  ? 22.693  -26.039 23.426  1.00 95.95 75  A 1 
ATOM 568  C CG  . PRO A 1 75  ? 22.085  -26.760 24.628  1.00 92.78 75  A 1 
ATOM 569  C CD  . PRO A 1 75  ? 21.359  -27.942 23.987  1.00 95.95 75  A 1 
ATOM 570  N N   . VAL A 1 76  ? 22.270  -25.516 20.069  1.00 97.56 76  A 1 
ATOM 571  C CA  . VAL A 1 76  ? 22.896  -25.537 18.746  1.00 97.61 76  A 1 
ATOM 572  C C   . VAL A 1 76  ? 23.622  -24.224 18.468  1.00 97.67 76  A 1 
ATOM 573  O O   . VAL A 1 76  ? 23.200  -23.147 18.889  1.00 96.65 76  A 1 
ATOM 574  C CB  . VAL A 1 76  ? 21.891  -25.861 17.619  1.00 96.90 76  A 1 
ATOM 575  C CG1 . VAL A 1 76  ? 21.282  -27.258 17.795  1.00 93.21 76  A 1 
ATOM 576  C CG2 . VAL A 1 76  ? 20.758  -24.837 17.499  1.00 91.81 76  A 1 
ATOM 577  N N   . THR A 1 77  ? 24.711  -24.322 17.713  1.00 97.30 77  A 1 
ATOM 578  C CA  . THR A 1 77  ? 25.406  -23.166 17.144  1.00 97.06 77  A 1 
ATOM 579  C C   . THR A 1 77  ? 25.353  -23.297 15.631  1.00 97.26 77  A 1 
ATOM 580  O O   . THR A 1 77  ? 25.692  -24.353 15.103  1.00 95.60 77  A 1 
ATOM 581  C CB  . THR A 1 77  ? 26.846  -23.069 17.650  1.00 95.48 77  A 1 
ATOM 582  O OG1 . THR A 1 77  ? 26.863  -23.105 19.061  1.00 86.59 77  A 1 
ATOM 583  C CG2 . THR A 1 77  ? 27.489  -21.742 17.258  1.00 84.57 77  A 1 
ATOM 584  N N   . ILE A 1 78  ? 24.873  -22.258 14.954  1.00 97.27 78  A 1 
ATOM 585  C CA  . ILE A 1 78  ? 24.672  -22.257 13.505  1.00 97.24 78  A 1 
ATOM 586  C C   . ILE A 1 78  ? 25.550  -21.150 12.927  1.00 97.10 78  A 1 
ATOM 587  O O   . ILE A 1 78  ? 25.343  -19.980 13.243  1.00 95.60 78  A 1 
ATOM 588  C CB  . ILE A 1 78  ? 23.178  -22.074 13.148  1.00 96.83 78  A 1 
ATOM 589  C CG1 . ILE A 1 78  ? 22.284  -23.117 13.858  1.00 95.46 78  A 1 
ATOM 590  C CG2 . ILE A 1 78  ? 23.002  -22.169 11.624  1.00 95.16 78  A 1 
ATOM 591  C CD1 . ILE A 1 78  ? 20.780  -22.923 13.643  1.00 92.04 78  A 1 
ATOM 592  N N   . HIS A 1 79  ? 26.535  -21.522 12.120  1.00 96.72 79  A 1 
ATOM 593  C CA  . HIS A 1 79  ? 27.510  -20.597 11.536  1.00 96.25 79  A 1 
ATOM 594  C C   . HIS A 1 79  ? 27.242  -20.292 10.063  1.00 96.34 79  A 1 
ATOM 595  O O   . HIS A 1 79  ? 27.721  -19.285 9.549   1.00 93.16 79  A 1 
ATOM 596  C CB  . HIS A 1 79  ? 28.913  -21.175 11.712  1.00 95.03 79  A 1 
ATOM 597  C CG  . HIS A 1 79  ? 29.337  -21.274 13.153  1.00 94.19 79  A 1 
ATOM 598  N ND1 . HIS A 1 79  ? 29.608  -20.208 13.978  1.00 79.02 79  A 1 
ATOM 599  C CD2 . HIS A 1 79  ? 29.553  -22.411 13.873  1.00 81.65 79  A 1 
ATOM 600  C CE1 . HIS A 1 79  ? 29.987  -20.689 15.171  1.00 82.76 79  A 1 
ATOM 601  N NE2 . HIS A 1 79  ? 29.971  -22.029 15.159  1.00 85.65 79  A 1 
ATOM 602  N N   . PHE A 1 80  ? 26.490  -21.154 9.374   1.00 96.37 80  A 1 
ATOM 603  C CA  . PHE A 1 80  ? 26.167  -20.967 7.958   1.00 96.27 80  A 1 
ATOM 604  C C   . PHE A 1 80  ? 24.844  -21.652 7.571   1.00 96.59 80  A 1 
ATOM 605  O O   . PHE A 1 80  ? 24.434  -22.634 8.194   1.00 95.44 80  A 1 
ATOM 606  C CB  . PHE A 1 80  ? 27.342  -21.451 7.090   1.00 94.63 80  A 1 
ATOM 607  C CG  . PHE A 1 80  ? 27.905  -22.812 7.436   1.00 92.63 80  A 1 
ATOM 608  C CD1 . PHE A 1 80  ? 28.996  -22.906 8.318   1.00 85.27 80  A 1 
ATOM 609  C CD2 . PHE A 1 80  ? 27.383  -23.971 6.851   1.00 85.29 80  A 1 
ATOM 610  C CE1 . PHE A 1 80  ? 29.556  -24.162 8.616   1.00 79.65 80  A 1 
ATOM 611  C CE2 . PHE A 1 80  ? 27.945  -25.229 7.153   1.00 81.36 80  A 1 
ATOM 612  C CZ  . PHE A 1 80  ? 29.029  -25.323 8.037   1.00 79.15 80  A 1 
ATOM 613  N N   . PRO A 1 81  ? 24.174  -21.211 6.497   1.00 96.84 81  A 1 
ATOM 614  C CA  . PRO A 1 81  ? 22.836  -21.692 6.137   1.00 96.38 81  A 1 
ATOM 615  C C   . PRO A 1 81  ? 22.714  -23.200 5.874   1.00 96.42 81  A 1 
ATOM 616  O O   . PRO A 1 81  ? 21.642  -23.777 6.036   1.00 95.74 81  A 1 
ATOM 617  C CB  . PRO A 1 81  ? 22.457  -20.887 4.892   1.00 95.50 81  A 1 
ATOM 618  C CG  . PRO A 1 81  ? 23.206  -19.568 5.087   1.00 94.63 81  A 1 
ATOM 619  C CD  . PRO A 1 81  ? 24.510  -20.013 5.740   1.00 96.00 81  A 1 
ATOM 620  N N   . GLN A 1 82  ? 23.796  -23.868 5.472   1.00 96.50 82  A 1 
ATOM 621  C CA  . GLN A 1 82  ? 23.779  -25.318 5.272   1.00 95.90 82  A 1 
ATOM 622  C C   . GLN A 1 82  ? 23.638  -26.096 6.591   1.00 96.34 82  A 1 
ATOM 623  O O   . GLN A 1 82  ? 23.003  -27.149 6.602   1.00 95.81 82  A 1 
ATOM 624  C CB  . GLN A 1 82  ? 25.042  -25.779 4.543   1.00 94.62 82  A 1 
ATOM 625  C CG  . GLN A 1 82  ? 25.141  -25.275 3.093   1.00 84.52 82  A 1 
ATOM 626  C CD  . GLN A 1 82  ? 26.381  -25.820 2.384   1.00 77.88 82  A 1 
ATOM 627  O OE1 . GLN A 1 82  ? 27.216  -26.503 2.951   1.00 69.65 82  A 1 
ATOM 628  N NE2 . GLN A 1 82  ? 26.556  -25.543 1.112   1.00 64.27 82  A 1 
ATOM 629  N N   . GLU A 1 83  ? 24.183  -25.597 7.695   1.00 96.22 83  A 1 
ATOM 630  C CA  . GLU A 1 83  ? 23.988  -26.190 9.026   1.00 96.70 83  A 1 
ATOM 631  C C   . GLU A 1 83  ? 22.538  -26.039 9.483   1.00 97.20 83  A 1 
ATOM 632  O O   . GLU A 1 83  ? 21.947  -27.019 9.926   1.00 96.47 83  A 1 
ATOM 633  C CB  . GLU A 1 83  ? 24.906  -25.543 10.066  1.00 96.08 83  A 1 
ATOM 634  C CG  . GLU A 1 83  ? 26.348  -26.017 9.933   1.00 92.24 83  A 1 
ATOM 635  C CD  . GLU A 1 83  ? 27.305  -25.318 10.904  1.00 92.39 83  A 1 
ATOM 636  O OE1 . GLU A 1 83  ? 28.426  -25.845 11.073  1.00 84.30 83  A 1 
ATOM 637  O OE2 . GLU A 1 83  ? 26.970  -24.221 11.395  1.00 86.36 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 21.940  -24.856 9.288   1.00 97.70 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? 20.527  -24.630 9.575   1.00 97.69 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? 19.634  -25.646 8.840   1.00 97.49 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? 18.788  -26.288 9.457   1.00 96.76 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? 20.178  -23.180 9.201   1.00 97.44 84  A 1 
ATOM 643  N N   . ARG A 1 85  ? 19.896  -25.886 7.545   1.00 97.28 85  A 1 
ATOM 644  C CA  . ARG A 1 85  ? 19.158  -26.893 6.762   1.00 96.68 85  A 1 
ATOM 645  C C   . ARG A 1 85  ? 19.326  -28.311 7.308   1.00 96.90 85  A 1 
ATOM 646  O O   . ARG A 1 85  ? 18.349  -29.042 7.375   1.00 96.29 85  A 1 
ATOM 647  C CB  . ARG A 1 85  ? 19.579  -26.867 5.291   1.00 95.32 85  A 1 
ATOM 648  C CG  . ARG A 1 85  ? 19.106  -25.608 4.556   1.00 82.81 85  A 1 
ATOM 649  C CD  . ARG A 1 85  ? 19.507  -25.712 3.082   1.00 80.02 85  A 1 
ATOM 650  N NE  . ARG A 1 85  ? 19.647  -24.393 2.454   1.00 69.35 85  A 1 
ATOM 651  C CZ  . ARG A 1 85  ? 20.152  -24.147 1.260   1.00 61.43 85  A 1 
ATOM 652  N NH1 . ARG A 1 85  ? 20.511  -25.108 0.447   1.00 57.16 85  A 1 
ATOM 653  N NH2 . ARG A 1 85  ? 20.324  -22.916 0.857   1.00 53.40 85  A 1 
ATOM 654  N N   . LYS A 1 86  ? 20.534  -28.704 7.725   1.00 96.42 86  A 1 
ATOM 655  C CA  . LYS A 1 86  ? 20.774  -30.020 8.350   1.00 96.60 86  A 1 
ATOM 656  C C   . LYS A 1 86  ? 20.021  -30.191 9.671   1.00 97.27 86  A 1 
ATOM 657  O O   . LYS A 1 86  ? 19.690  -31.310 10.041  1.00 96.74 86  A 1 
ATOM 658  C CB  . LYS A 1 86  ? 22.271  -30.229 8.599   1.00 95.96 86  A 1 
ATOM 659  C CG  . LYS A 1 86  ? 23.061  -30.509 7.318   1.00 91.33 86  A 1 
ATOM 660  C CD  . LYS A 1 86  ? 24.551  -30.591 7.664   1.00 86.55 86  A 1 
ATOM 661  C CE  . LYS A 1 86  ? 25.390  -30.833 6.411   1.00 79.60 86  A 1 
ATOM 662  N NZ  . LYS A 1 86  ? 26.834  -30.878 6.749   1.00 69.45 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? 19.734  -29.092 10.370  1.00 96.96 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? 18.926  -29.068 11.591  1.00 97.51 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? 17.410  -29.008 11.313  1.00 97.83 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? 16.622  -28.994 12.254  1.00 97.10 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? 19.412  -27.906 12.473  1.00 97.51 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? 20.854  -28.073 12.995  1.00 96.94 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? 21.324  -26.768 13.629  1.00 93.98 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? 20.962  -29.183 14.044  1.00 94.15 87  A 1 
ATOM 671  N N   . GLY A 1 88  ? 17.005  -29.003 10.045  1.00 97.57 88  A 1 
ATOM 672  C CA  . GLY A 1 88  ? 15.602  -28.971 9.624   1.00 97.74 88  A 1 
ATOM 673  C C   . GLY A 1 88  ? 15.000  -27.568 9.504   1.00 98.12 88  A 1 
ATOM 674  O O   . GLY A 1 88  ? 13.777  -27.439 9.501   1.00 97.44 88  A 1 
ATOM 675  N N   . ILE A 1 89  ? 15.824  -26.521 9.408   1.00 98.20 89  A 1 
ATOM 676  C CA  . ILE A 1 89  ? 15.382  -25.139 9.183   1.00 98.30 89  A 1 
ATOM 677  C C   . ILE A 1 89  ? 15.458  -24.828 7.686   1.00 97.97 89  A 1 
ATOM 678  O O   . ILE A 1 89  ? 16.536  -24.842 7.085   1.00 96.93 89  A 1 
ATOM 679  C CB  . ILE A 1 89  ? 16.206  -24.124 10.003  1.00 98.25 89  A 1 
ATOM 680  C CG1 . ILE A 1 89  ? 16.216  -24.471 11.509  1.00 97.49 89  A 1 
ATOM 681  C CG2 . ILE A 1 89  ? 15.657  -22.698 9.781   1.00 97.36 89  A 1 
ATOM 682  C CD1 . ILE A 1 89  ? 17.173  -23.597 12.325  1.00 93.92 89  A 1 
ATOM 683  N N   . SER A 1 90  ? 14.314  -24.488 7.092   1.00 98.06 90  A 1 
ATOM 684  C CA  . SER A 1 90  ? 14.206  -24.088 5.690   1.00 97.87 90  A 1 
ATOM 685  C C   . SER A 1 90  ? 13.616  -22.683 5.578   1.00 98.13 90  A 1 
ATOM 686  O O   . SER A 1 90  ? 12.688  -22.338 6.302   1.00 97.60 90  A 1 
ATOM 687  C CB  . SER A 1 90  ? 13.361  -25.102 4.925   1.00 97.03 90  A 1 
ATOM 688  O OG  . SER A 1 90  ? 14.074  -26.321 4.810   1.00 90.46 90  A 1 
ATOM 689  N N   . THR A 1 91  ? 14.146  -21.865 4.673   1.00 97.58 91  A 1 
ATOM 690  C CA  . THR A 1 91  ? 13.688  -20.487 4.449   1.00 97.60 91  A 1 
ATOM 691  C C   . THR A 1 91  ? 13.259  -20.295 3.002   1.00 97.44 91  A 1 
ATOM 692  O O   . THR A 1 91  ? 13.987  -20.673 2.082   1.00 96.17 91  A 1 
ATOM 693  C CB  . THR A 1 91  ? 14.762  -19.455 4.820   1.00 97.06 91  A 1 
ATOM 694  O OG1 . THR A 1 91  ? 15.258  -19.702 6.113   1.00 90.85 91  A 1 
ATOM 695  C CG2 . THR A 1 91  ? 14.230  -18.019 4.813   1.00 91.96 91  A 1 
ATOM 696  N N   . VAL A 1 92  ? 12.092  -19.681 2.821   1.00 97.55 92  A 1 
ATOM 697  C CA  . VAL A 1 92  ? 11.593  -19.167 1.546   1.00 97.37 92  A 1 
ATOM 698  C C   . VAL A 1 92  ? 11.541  -17.649 1.666   1.00 96.80 92  A 1 
ATOM 699  O O   . VAL A 1 92  ? 10.837  -17.117 2.520   1.00 95.17 92  A 1 
ATOM 700  C CB  . VAL A 1 92  ? 10.220  -19.767 1.198   1.00 97.19 92  A 1 
ATOM 701  C CG1 . VAL A 1 92  ? 9.752   -19.289 -0.176  1.00 95.74 92  A 1 
ATOM 702  C CG2 . VAL A 1 92  ? 10.279  -21.304 1.168   1.00 95.86 92  A 1 
ATOM 703  N N   . TYR A 1 93  ? 12.342  -16.971 0.855   1.00 95.95 93  A 1 
ATOM 704  C CA  . TYR A 1 93  ? 12.447  -15.513 0.835   1.00 94.89 93  A 1 
ATOM 705  C C   . TYR A 1 93  ? 11.383  -14.906 -0.084  1.00 94.55 93  A 1 
ATOM 706  O O   . TYR A 1 93  ? 10.842  -15.599 -0.946  1.00 92.53 93  A 1 
ATOM 707  C CB  . TYR A 1 93  ? 13.860  -15.113 0.392   1.00 93.96 93  A 1 
ATOM 708  C CG  . TYR A 1 93  ? 14.958  -15.562 1.339   1.00 93.47 93  A 1 
ATOM 709  C CD1 . TYR A 1 93  ? 15.194  -14.846 2.529   1.00 88.69 93  A 1 
ATOM 710  C CD2 . TYR A 1 93  ? 15.737  -16.702 1.045   1.00 89.13 93  A 1 
ATOM 711  C CE1 . TYR A 1 93  ? 16.208  -15.263 3.420   1.00 87.35 93  A 1 
ATOM 712  C CE2 . TYR A 1 93  ? 16.750  -17.121 1.936   1.00 87.29 93  A 1 
ATOM 713  C CZ  . TYR A 1 93  ? 16.986  -16.398 3.122   1.00 89.65 93  A 1 
ATOM 714  O OH  . TYR A 1 93  ? 17.962  -16.796 3.989   1.00 86.89 93  A 1 
ATOM 715  N N   . GLN A 1 94  ? 11.145  -13.603 0.072   1.00 92.62 94  A 1 
ATOM 716  C CA  . GLN A 1 94  ? 10.216  -12.815 -0.741  1.00 92.07 94  A 1 
ATOM 717  C C   . GLN A 1 94  ? 10.493  -12.954 -2.247  1.00 92.54 94  A 1 
ATOM 718  O O   . GLN A 1 94  ? 9.580   -13.186 -3.040  1.00 90.02 94  A 1 
ATOM 719  C CB  . GLN A 1 94  ? 10.327  -11.356 -0.283  1.00 89.26 94  A 1 
ATOM 720  C CG  . GLN A 1 94  ? 9.338   -10.413 -0.983  1.00 80.02 94  A 1 
ATOM 721  C CD  . GLN A 1 94  ? 9.448   -8.975  -0.482  1.00 78.62 94  A 1 
ATOM 722  O OE1 . GLN A 1 94  ? 10.351  -8.581  0.237   1.00 73.35 94  A 1 
ATOM 723  N NE2 . GLN A 1 94  ? 8.537   -8.113  -0.869  1.00 67.62 94  A 1 
ATOM 724  N N   . GLU A 1 95  ? 11.759  -12.861 -2.650  1.00 90.80 95  A 1 
ATOM 725  C CA  . GLU A 1 95  ? 12.178  -13.176 -4.016  1.00 91.27 95  A 1 
ATOM 726  C C   . GLU A 1 95  ? 12.381  -14.685 -4.166  1.00 92.33 95  A 1 
ATOM 727  O O   . GLU A 1 95  ? 13.150  -15.318 -3.434  1.00 88.77 95  A 1 
ATOM 728  C CB  . GLU A 1 95  ? 13.442  -12.407 -4.412  1.00 89.31 95  A 1 
ATOM 729  C CG  . GLU A 1 95  ? 13.186  -10.896 -4.525  1.00 82.38 95  A 1 
ATOM 730  C CD  . GLU A 1 95  ? 14.409  -10.106 -5.024  1.00 75.55 95  A 1 
ATOM 731  O OE1 . GLU A 1 95  ? 14.274  -8.869  -5.172  1.00 67.64 95  A 1 
ATOM 732  O OE2 . GLU A 1 95  ? 15.477  -10.722 -5.251  1.00 66.82 95  A 1 
ATOM 733  N N   . VAL A 1 96  ? 11.671  -15.260 -5.135  1.00 90.54 96  A 1 
ATOM 734  C CA  . VAL A 1 96  ? 11.696  -16.699 -5.382  1.00 91.66 96  A 1 
ATOM 735  C C   . VAL A 1 96  ? 13.079  -17.114 -5.891  1.00 92.97 96  A 1 
ATOM 736  O O   . VAL A 1 96  ? 13.418  -16.941 -7.058  1.00 88.75 96  A 1 
ATOM 737  C CB  . VAL A 1 96  ? 10.558  -17.117 -6.339  1.00 89.00 96  A 1 
ATOM 738  C CG1 . VAL A 1 96  ? 10.469  -18.633 -6.405  1.00 80.04 96  A 1 
ATOM 739  C CG2 . VAL A 1 96  ? 9.191   -16.626 -5.851  1.00 80.78 96  A 1 
ATOM 740  N N   . ASN A 1 97  ? 13.886  -17.717 -5.015  1.00 93.64 97  A 1 
ATOM 741  C CA  . ASN A 1 97  ? 15.234  -18.212 -5.321  1.00 94.28 97  A 1 
ATOM 742  C C   . ASN A 1 97  ? 15.212  -19.543 -6.102  1.00 95.59 97  A 1 
ATOM 743  O O   . ASN A 1 97  ? 15.811  -20.541 -5.671  1.00 93.05 97  A 1 
ATOM 744  C CB  . ASN A 1 97  ? 16.042  -18.307 -4.012  1.00 91.63 97  A 1 
ATOM 745  C CG  . ASN A 1 97  ? 16.443  -16.950 -3.466  1.00 84.39 97  A 1 
ATOM 746  O OD1 . ASN A 1 97  ? 16.918  -16.098 -4.177  1.00 72.90 97  A 1 
ATOM 747  N ND2 . ASN A 1 97  ? 16.338  -16.730 -2.181  1.00 77.08 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? 14.480  -19.577 -7.213  1.00 95.68 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? 14.414  -20.686 -8.155  1.00 96.16 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? 15.169  -20.322 -9.439  1.00 96.37 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? 15.469  -19.157 -9.693  1.00 94.75 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? 12.947  -21.063 -8.417  1.00 95.96 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? 12.165  -21.598 -7.203  1.00 95.82 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? 10.720  -21.899 -7.593  1.00 93.07 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? 12.751  -22.894 -6.650  1.00 93.24 98  A 1 
ATOM 756  N N   . CYS A 1 99  ? 15.497  -21.335 -10.247 1.00 97.20 99  A 1 
ATOM 757  C CA  . CYS A 1 99  ? 16.161  -21.145 -11.536 1.00 97.27 99  A 1 
ATOM 758  C C   . CYS A 1 99  ? 15.099  -21.134 -12.647 1.00 97.48 99  A 1 
ATOM 759  O O   . CYS A 1 99  ? 14.576  -22.211 -12.957 1.00 96.81 99  A 1 
ATOM 760  C CB  . CYS A 1 99  ? 17.191  -22.260 -11.738 1.00 96.66 99  A 1 
ATOM 761  S SG  . CYS A 1 99  ? 18.512  -22.159 -10.488 1.00 94.05 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? 14.763  -19.975 -13.252 1.00 96.79 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? 13.660  -19.861 -14.213 1.00 96.37 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? 13.847  -20.726 -15.463 1.00 96.82 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? 12.886  -21.237 -16.021 1.00 95.89 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? 13.584  -18.376 -14.582 1.00 95.57 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? 14.222  -17.660 -13.394 1.00 93.99 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? 15.303  -18.640 -12.962 1.00 96.14 100 A 1 
ATOM 769  N N   . ASN A 1 101 ? 15.093  -20.922 -15.863 1.00 96.68 101 A 1 
ATOM 770  C CA  . ASN A 1 101 ? 15.491  -21.690 -17.041 1.00 96.74 101 A 1 
ATOM 771  C C   . ASN A 1 101 ? 15.532  -23.213 -16.818 1.00 97.05 101 A 1 
ATOM 772  O O   . ASN A 1 101 ? 15.912  -23.946 -17.730 1.00 95.16 101 A 1 
ATOM 773  C CB  . ASN A 1 101 ? 16.853  -21.159 -17.512 1.00 95.92 101 A 1 
ATOM 774  C CG  . ASN A 1 101 ? 17.965  -21.454 -16.513 1.00 92.38 101 A 1 
ATOM 775  O OD1 . ASN A 1 101 ? 17.921  -21.093 -15.347 1.00 84.95 101 A 1 
ATOM 776  N ND2 . ASN A 1 101 ? 19.013  -22.128 -16.928 1.00 86.08 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? 15.209  -23.682 -15.613 1.00 96.96 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? 15.092  -25.100 -15.288 1.00 97.10 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? 13.620  -25.500 -15.178 1.00 97.34 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? 12.750  -24.674 -14.907 1.00 96.77 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? 15.860  -25.420 -13.996 1.00 96.89 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? 17.383  -25.204 -14.043 1.00 95.85 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? 18.003  -25.702 -12.729 1.00 92.66 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? 18.059  -25.958 -15.187 1.00 92.84 102 A 1 
ATOM 785  N N   . THR A 1 103 ? 13.348  -26.789 -15.342 1.00 97.42 103 A 1 
ATOM 786  C CA  . THR A 1 103 ? 12.008  -27.344 -15.123 1.00 97.49 103 A 1 
ATOM 787  C C   . THR A 1 103 ? 11.607  -27.291 -13.646 1.00 97.65 103 A 1 
ATOM 788  O O   . THR A 1 103 ? 12.438  -27.155 -12.740 1.00 97.30 103 A 1 
ATOM 789  C CB  . THR A 1 103 ? 11.890  -28.778 -15.652 1.00 97.16 103 A 1 
ATOM 790  O OG1 . THR A 1 103 ? 12.777  -29.618 -14.955 1.00 93.58 103 A 1 
ATOM 791  C CG2 . THR A 1 103 ? 12.186  -28.890 -17.145 1.00 92.30 103 A 1 
ATOM 792  N N   . VAL A 1 104 ? 10.312  -27.441 -13.381 1.00 97.82 104 A 1 
ATOM 793  C CA  . VAL A 1 104 ? 9.765   -27.581 -12.023 1.00 98.04 104 A 1 
ATOM 794  C C   . VAL A 1 104 ? 10.442  -28.736 -11.278 1.00 98.08 104 A 1 
ATOM 795  O O   . VAL A 1 104 ? 10.893  -28.572 -10.145 1.00 97.75 104 A 1 
ATOM 796  C CB  . VAL A 1 104 ? 8.240   -27.787 -12.099 1.00 97.85 104 A 1 
ATOM 797  C CG1 . VAL A 1 104 ? 7.633   -28.146 -10.737 1.00 96.06 104 A 1 
ATOM 798  C CG2 . VAL A 1 104 ? 7.543   -26.523 -12.623 1.00 95.21 104 A 1 
ATOM 799  N N   . ALA A 1 105 ? 10.584  -29.892 -11.917 1.00 97.78 105 A 1 
ATOM 800  C CA  . ALA A 1 105 ? 11.219  -31.064 -11.316 1.00 97.71 105 A 1 
ATOM 801  C C   . ALA A 1 105 ? 12.701  -30.832 -10.991 1.00 97.60 105 A 1 
ATOM 802  O O   . ALA A 1 105 ? 13.157  -31.197 -9.906  1.00 97.14 105 A 1 
ATOM 803  C CB  . ALA A 1 105 ? 11.044  -32.249 -12.262 1.00 97.42 105 A 1 
ATOM 804  N N   . GLU A 1 106 ? 13.442  -30.190 -11.889 1.00 97.69 106 A 1 
ATOM 805  C CA  . GLU A 1 106 ? 14.847  -29.839 -11.663 1.00 97.49 106 A 1 
ATOM 806  C C   . GLU A 1 106 ? 14.993  -28.877 -10.482 1.00 97.46 106 A 1 
ATOM 807  O O   . GLU A 1 106 ? 15.809  -29.123 -9.593  1.00 96.88 106 A 1 
ATOM 808  C CB  . GLU A 1 106 ? 15.437  -29.215 -12.931 1.00 97.13 106 A 1 
ATOM 809  C CG  . GLU A 1 106 ? 15.708  -30.277 -14.002 1.00 94.39 106 A 1 
ATOM 810  C CD  . GLU A 1 106 ? 15.943  -29.672 -15.389 1.00 93.97 106 A 1 
ATOM 811  O OE1 . GLU A 1 106 ? 16.701  -30.291 -16.167 1.00 86.92 106 A 1 
ATOM 812  O OE2 . GLU A 1 106 ? 15.309  -28.646 -15.692 1.00 88.09 106 A 1 
ATOM 813  N N   . ASN A 1 107 ? 14.144  -27.842 -10.402 1.00 97.50 107 A 1 
ATOM 814  C CA  . ASN A 1 107 ? 14.130  -26.909 -9.280  1.00 97.27 107 A 1 
ATOM 815  C C   . ASN A 1 107 ? 13.847  -27.591 -7.935  1.00 97.21 107 A 1 
ATOM 816  O O   . ASN A 1 107 ? 14.515  -27.294 -6.943  1.00 96.19 107 A 1 
ATOM 817  C CB  . ASN A 1 107 ? 13.094  -25.817 -9.564  1.00 97.14 107 A 1 
ATOM 818  C CG  . ASN A 1 107 ? 13.713  -24.669 -10.323 1.00 97.01 107 A 1 
ATOM 819  O OD1 . ASN A 1 107 ? 14.421  -23.860 -9.742  1.00 91.70 107 A 1 
ATOM 820  N ND2 . ASN A 1 107 ? 13.483  -24.577 -11.605 1.00 92.68 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? 12.896  -28.526 -7.888  1.00 97.65 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? 12.561  -29.278 -6.673  1.00 97.48 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? 13.716  -30.165 -6.194  1.00 97.08 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? 13.843  -30.414 -4.994  1.00 96.10 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? 11.317  -30.140 -6.939  1.00 97.45 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? 10.000  -29.352 -7.052  1.00 97.03 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? 8.886   -30.304 -7.485  1.00 94.75 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? 9.602   -28.716 -5.721  1.00 95.10 108 A 1 
ATOM 829  N N   . PHE A 1 109 ? 14.558  -30.655 -7.101  1.00 97.57 109 A 1 
ATOM 830  C CA  . PHE A 1 109 ? 15.623  -31.612 -6.787  1.00 97.26 109 A 1 
ATOM 831  C C   . PHE A 1 109 ? 17.030  -31.004 -6.761  1.00 96.71 109 A 1 
ATOM 832  O O   . PHE A 1 109 ? 17.966  -31.694 -6.350  1.00 94.77 109 A 1 
ATOM 833  C CB  . PHE A 1 109 ? 15.504  -32.835 -7.710  1.00 97.18 109 A 1 
ATOM 834  C CG  . PHE A 1 109 ? 14.433  -33.823 -7.261  1.00 97.44 109 A 1 
ATOM 835  C CD1 . PHE A 1 109 ? 14.798  -35.026 -6.634  1.00 94.74 109 A 1 
ATOM 836  C CD2 . PHE A 1 109 ? 13.070  -33.529 -7.437  1.00 95.11 109 A 1 
ATOM 837  C CE1 . PHE A 1 109 ? 13.811  -35.916 -6.173  1.00 94.51 109 A 1 
ATOM 838  C CE2 . PHE A 1 109 ? 12.082  -34.412 -6.967  1.00 94.75 109 A 1 
ATOM 839  C CZ  . PHE A 1 109 ? 12.455  -35.602 -6.330  1.00 96.21 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? 17.171  -29.722 -7.106  1.00 96.31 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? 18.440  -29.007 -7.195  1.00 95.47 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? 19.246  -29.100 -5.887  1.00 94.52 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? 18.756  -28.766 -4.806  1.00 92.17 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? 18.146  -27.549 -7.586  1.00 94.79 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? 19.388  -26.741 -8.003  1.00 92.69 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? 19.981  -27.247 -9.319  1.00 88.14 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? 19.000  -25.275 -8.190  1.00 88.10 110 A 1 
ATOM 848  N N   . GLY A 1 111 ? 20.494  -29.561 -5.993  1.00 94.14 111 A 1 
ATOM 849  C CA  . GLY A 1 111 ? 21.410  -29.790 -4.870  1.00 92.76 111 A 1 
ATOM 850  C C   . GLY A 1 111 ? 21.194  -31.099 -4.105  1.00 93.36 111 A 1 
ATOM 851  O O   . GLY A 1 111 ? 21.950  -31.385 -3.173  1.00 91.20 111 A 1 
ATOM 852  N N   . HIS A 1 112 ? 20.178  -31.891 -4.469  1.00 94.28 112 A 1 
ATOM 853  C CA  . HIS A 1 112 ? 19.843  -33.188 -3.871  1.00 94.49 112 A 1 
ATOM 854  C C   . HIS A 1 112 ? 19.409  -34.199 -4.944  1.00 95.90 112 A 1 
ATOM 855  O O   . HIS A 1 112 ? 18.452  -34.966 -4.762  1.00 94.48 112 A 1 
ATOM 856  C CB  . HIS A 1 112 ? 18.758  -33.007 -2.797  1.00 92.75 112 A 1 
ATOM 857  C CG  . HIS A 1 112 ? 19.151  -32.170 -1.607  1.00 90.48 112 A 1 
ATOM 858  N ND1 . HIS A 1 112 ? 19.155  -30.798 -1.542  1.00 77.48 112 A 1 
ATOM 859  C CD2 . HIS A 1 112 ? 19.530  -32.638 -0.371  1.00 77.75 112 A 1 
ATOM 860  C CE1 . HIS A 1 112 ? 19.531  -30.437 -0.306  1.00 78.76 112 A 1 
ATOM 861  N NE2 . HIS A 1 112 ? 19.756  -31.526 0.448   1.00 81.34 112 A 1 
ATOM 862  N N   . GLU A 1 113 ? 20.084  -34.179 -6.094  1.00 95.17 113 A 1 
ATOM 863  C CA  . GLU A 1 113 ? 19.734  -35.001 -7.242  1.00 95.39 113 A 1 
ATOM 864  C C   . GLU A 1 113 ? 19.998  -36.485 -6.942  1.00 95.97 113 A 1 
ATOM 865  O O   . GLU A 1 113 ? 21.117  -36.858 -6.567  1.00 94.95 113 A 1 
ATOM 866  C CB  . GLU A 1 113 ? 20.499  -34.577 -8.511  1.00 93.56 113 A 1 
ATOM 867  C CG  . GLU A 1 113 ? 20.412  -33.074 -8.854  1.00 88.58 113 A 1 
ATOM 868  C CD  . GLU A 1 113 ? 21.423  -32.207 -8.090  1.00 87.29 113 A 1 
ATOM 869  O OE1 . GLU A 1 113 ? 21.439  -30.985 -8.313  1.00 78.21 113 A 1 
ATOM 870  O OE2 . GLU A 1 113 ? 22.191  -32.761 -7.259  1.00 78.17 113 A 1 
ATOM 871  N N   . PRO A 1 114 ? 19.004  -37.372 -7.115  1.00 96.28 114 A 1 
ATOM 872  C CA  . PRO A 1 114 ? 19.250  -38.798 -7.022  1.00 96.37 114 A 1 
ATOM 873  C C   . PRO A 1 114 ? 20.210  -39.223 -8.137  1.00 96.76 114 A 1 
ATOM 874  O O   . PRO A 1 114 ? 20.013  -38.890 -9.309  1.00 95.47 114 A 1 
ATOM 875  C CB  . PRO A 1 114 ? 17.878  -39.464 -7.141  1.00 95.18 114 A 1 
ATOM 876  C CG  . PRO A 1 114 ? 17.067  -38.460 -7.955  1.00 92.86 114 A 1 
ATOM 877  C CD  . PRO A 1 114 ? 17.640  -37.112 -7.521  1.00 95.68 114 A 1 
ATOM 878  N N   . ARG A 1 115 ? 21.240  -39.981 -7.773  1.00 95.71 115 A 1 
ATOM 879  C CA  . ARG A 1 115 ? 22.248  -40.470 -8.718  1.00 95.70 115 A 1 
ATOM 880  C C   . ARG A 1 115 ? 22.225  -41.991 -8.811  1.00 96.45 115 A 1 
ATOM 881  O O   . ARG A 1 115 ? 22.009  -42.690 -7.822  1.00 94.83 115 A 1 
ATOM 882  C CB  . ARG A 1 115 ? 23.642  -39.930 -8.363  1.00 94.40 115 A 1 
ATOM 883  C CG  . ARG A 1 115 ? 23.717  -38.401 -8.500  1.00 91.86 115 A 1 
ATOM 884  C CD  . ARG A 1 115 ? 25.144  -37.891 -8.287  1.00 89.11 115 A 1 
ATOM 885  N NE  . ARG A 1 115 ? 25.212  -36.423 -8.405  1.00 85.08 115 A 1 
ATOM 886  C CZ  . ARG A 1 115 ? 26.264  -35.697 -8.741  1.00 81.51 115 A 1 
ATOM 887  N NH1 . ARG A 1 115 ? 27.425  -36.235 -9.004  1.00 72.87 115 A 1 
ATOM 888  N NH2 . ARG A 1 115 ? 26.157  -34.403 -8.817  1.00 74.95 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? 22.488  -42.492 -10.009 1.00 94.93 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? 22.668  -43.913 -10.302 1.00 94.97 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? 23.955  -44.078 -11.102 1.00 95.69 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? 24.103  -43.463 -12.152 1.00 92.31 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? 21.424  -44.434 -11.041 1.00 92.68 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? 21.425  -45.961 -11.151 1.00 84.91 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? 20.151  -46.439 -11.854 1.00 82.98 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? 20.148  -47.964 -11.936 1.00 75.35 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? 18.938  -48.456 -12.635 1.00 66.79 116 A 1 
ATOM 898  N N   . PHE A 1 117 ? 24.892  -44.854 -10.579 1.00 94.60 117 A 1 
ATOM 899  C CA  . PHE A 1 117 ? 26.233  -45.013 -11.169 1.00 95.21 117 A 1 
ATOM 900  C C   . PHE A 1 117 ? 26.964  -43.679 -11.444 1.00 95.55 117 A 1 
ATOM 901  O O   . PHE A 1 117 ? 27.646  -43.527 -12.450 1.00 91.78 117 A 1 
ATOM 902  C CB  . PHE A 1 117 ? 26.168  -45.938 -12.400 1.00 94.34 117 A 1 
ATOM 903  C CG  . PHE A 1 117 ? 25.543  -47.290 -12.135 1.00 92.32 117 A 1 
ATOM 904  C CD1 . PHE A 1 117 ? 26.250  -48.258 -11.398 1.00 85.07 117 A 1 
ATOM 905  C CD2 . PHE A 1 117 ? 24.262  -47.596 -12.636 1.00 85.71 117 A 1 
ATOM 906  C CE1 . PHE A 1 117 ? 25.680  -49.520 -11.160 1.00 82.18 117 A 1 
ATOM 907  C CE2 . PHE A 1 117 ? 23.691  -48.860 -12.397 1.00 83.55 117 A 1 
ATOM 908  C CZ  . PHE A 1 117 ? 24.403  -49.823 -11.660 1.00 84.54 117 A 1 
ATOM 909  N N   . GLY A 1 118 ? 26.804  -42.688 -10.557 1.00 93.62 118 A 1 
ATOM 910  C CA  . GLY A 1 118 ? 27.434  -41.366 -10.683 1.00 94.08 118 A 1 
ATOM 911  C C   . GLY A 1 118 ? 26.699  -40.364 -11.587 1.00 95.13 118 A 1 
ATOM 912  O O   . GLY A 1 118 ? 26.981  -39.171 -11.498 1.00 91.81 118 A 1 
ATOM 913  N N   . LEU A 1 119 ? 25.724  -40.800 -12.381 1.00 94.41 119 A 1 
ATOM 914  C CA  . LEU A 1 119 ? 24.888  -39.957 -13.245 1.00 95.48 119 A 1 
ATOM 915  C C   . LEU A 1 119 ? 23.550  -39.626 -12.566 1.00 95.55 119 A 1 
ATOM 916  O O   . LEU A 1 119 ? 23.078  -40.371 -11.710 1.00 93.29 119 A 1 
ATOM 917  C CB  . LEU A 1 119 ? 24.666  -40.663 -14.592 1.00 94.61 119 A 1 
ATOM 918  C CG  . LEU A 1 119 ? 25.951  -40.914 -15.405 1.00 91.46 119 A 1 
ATOM 919  C CD1 . LEU A 1 119 ? 25.613  -41.735 -16.647 1.00 84.83 119 A 1 
ATOM 920  C CD2 . LEU A 1 119 ? 26.617  -39.612 -15.847 1.00 86.09 119 A 1 
ATOM 921  N N   . ILE A 1 120 ? 22.925  -38.501 -12.968 1.00 95.78 120 A 1 
ATOM 922  C CA  . ILE A 1 120 ? 21.610  -38.084 -12.462 1.00 95.85 120 A 1 
ATOM 923  C C   . ILE A 1 120 ? 20.532  -39.074 -12.933 1.00 96.34 120 A 1 
ATOM 924  O O   . ILE A 1 120 ? 20.438  -39.390 -14.120 1.00 95.58 120 A 1 
ATOM 925  C CB  . ILE A 1 120 ? 21.305  -36.625 -12.886 1.00 95.07 120 A 1 
ATOM 926  C CG1 . ILE A 1 120 ? 22.342  -35.655 -12.260 1.00 92.11 120 A 1 
ATOM 927  C CG2 . ILE A 1 120 ? 19.880  -36.225 -12.474 1.00 91.61 120 A 1 
ATOM 928  C CD1 . ILE A 1 120 ? 22.211  -34.194 -12.714 1.00 86.23 120 A 1 
ATOM 929  N N   . ASP A 1 121 ? 19.688  -39.539 -12.006 1.00 95.91 121 A 1 
ATOM 930  C CA  . ASP A 1 121 ? 18.546  -40.408 -12.300 1.00 96.62 121 A 1 
ATOM 931  C C   . ASP A 1 121 ? 17.295  -39.565 -12.596 1.00 96.76 121 A 1 
ATOM 932  O O   . ASP A 1 121 ? 16.445  -39.327 -11.733 1.00 95.61 121 A 1 
ATOM 933  C CB  . ASP A 1 121 ? 18.343  -41.430 -11.166 1.00 96.21 121 A 1 
ATOM 934  C CG  . ASP A 1 121 ? 17.317  -42.526 -11.495 1.00 96.14 121 A 1 
ATOM 935  O OD1 . ASP A 1 121 ? 16.505  -42.363 -12.437 1.00 92.19 121 A 1 
ATOM 936  O OD2 . ASP A 1 121 ? 17.354  -43.567 -10.791 1.00 92.37 121 A 1 
ATOM 937  N N   . TRP A 1 122 ? 17.182  -39.114 -13.839 1.00 96.49 122 A 1 
ATOM 938  C CA  . TRP A 1 122 ? 16.076  -38.283 -14.329 1.00 96.43 122 A 1 
ATOM 939  C C   . TRP A 1 122 ? 14.703  -38.922 -14.118 1.00 96.84 122 A 1 
ATOM 940  O O   . TRP A 1 122 ? 13.756  -38.245 -13.722 1.00 95.77 122 A 1 
ATOM 941  C CB  . TRP A 1 122 ? 16.307  -37.990 -15.816 1.00 95.08 122 A 1 
ATOM 942  C CG  . TRP A 1 122 ? 17.474  -37.091 -16.061 1.00 93.36 122 A 1 
ATOM 943  C CD1 . TRP A 1 122 ? 18.655  -37.429 -16.625 1.00 89.67 122 A 1 
ATOM 944  C CD2 . TRP A 1 122 ? 17.581  -35.678 -15.726 1.00 93.12 122 A 1 
ATOM 945  N NE1 . TRP A 1 122 ? 19.486  -36.324 -16.665 1.00 88.57 122 A 1 
ATOM 946  C CE2 . TRP A 1 122 ? 18.876  -35.217 -16.125 1.00 90.12 122 A 1 
ATOM 947  C CE3 . TRP A 1 122 ? 16.723  -34.737 -15.120 1.00 88.32 122 A 1 
ATOM 948  C CZ2 . TRP A 1 122 ? 19.290  -33.893 -15.939 1.00 88.73 122 A 1 
ATOM 949  C CZ3 . TRP A 1 122 ? 17.127  -33.406 -14.927 1.00 88.28 122 A 1 
ATOM 950  C CH2 . TRP A 1 122 ? 18.411  -32.980 -15.337 1.00 86.68 122 A 1 
ATOM 951  N N   . LYS A 1 123 ? 14.586  -40.222 -14.299 1.00 96.30 123 A 1 
ATOM 952  C CA  . LYS A 1 123 ? 13.317  -40.930 -14.112 1.00 96.25 123 A 1 
ATOM 953  C C   . LYS A 1 123 ? 12.839  -40.832 -12.665 1.00 96.94 123 A 1 
ATOM 954  O O   . LYS A 1 123 ? 11.651  -40.640 -12.421 1.00 96.17 123 A 1 
ATOM 955  C CB  . LYS A 1 123 ? 13.477  -42.380 -14.574 1.00 95.54 123 A 1 
ATOM 956  C CG  . LYS A 1 123 ? 12.133  -43.124 -14.599 1.00 85.96 123 A 1 
ATOM 957  C CD  . LYS A 1 123 ? 12.304  -44.542 -15.161 1.00 80.34 123 A 1 
ATOM 958  C CE  . LYS A 1 123 ? 10.943  -45.235 -15.226 1.00 72.93 123 A 1 
ATOM 959  N NZ  . LYS A 1 123 ? 11.034  -46.576 -15.848 1.00 61.85 123 A 1 
ATOM 960  N N   . LYS A 1 124 ? 13.762  -40.936 -11.716 1.00 96.81 124 A 1 
ATOM 961  C CA  . LYS A 1 124 ? 13.471  -40.780 -10.292 1.00 96.97 124 A 1 
ATOM 962  C C   . LYS A 1 124 ? 13.130  -39.332 -9.934  1.00 97.47 124 A 1 
ATOM 963  O O   . LYS A 1 124 ? 12.242  -39.131 -9.113  1.00 96.74 124 A 1 
ATOM 964  C CB  . LYS A 1 124 ? 14.647  -41.336 -9.479  1.00 96.31 124 A 1 
ATOM 965  C CG  . LYS A 1 124 ? 14.300  -41.471 -7.992  1.00 89.75 124 A 1 
ATOM 966  C CD  . LYS A 1 124 ? 15.440  -42.163 -7.235  1.00 85.35 124 A 1 
ATOM 967  C CE  . LYS A 1 124 ? 15.070  -42.304 -5.756  1.00 78.24 124 A 1 
ATOM 968  N NZ  . LYS A 1 124 ? 16.136  -42.997 -4.991  1.00 69.36 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? 13.780  -38.342 -10.559 1.00 97.44 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? 13.467  -36.914 -10.387 1.00 97.34 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? 12.031  -36.620 -10.815 1.00 97.47 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? 11.248  -36.158 -9.993  1.00 97.07 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? 14.489  -36.014 -11.122 1.00 96.86 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? 15.834  -36.062 -10.371 1.00 94.49 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? 13.987  -34.562 -11.235 1.00 94.09 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? 16.958  -35.245 -11.013 1.00 90.55 125 A 1 
ATOM 977  N N   . TYR A 1 126 ? 11.646  -36.922 -12.050 1.00 97.31 126 A 1 
ATOM 978  C CA  . TYR A 1 126 ? 10.309  -36.593 -12.558 1.00 97.10 126 A 1 
ATOM 979  C C   . TYR A 1 126 ? 9.201   -37.326 -11.805 1.00 97.34 126 A 1 
ATOM 980  O O   . TYR A 1 126 ? 8.187   -36.721 -11.457 1.00 96.81 126 A 1 
ATOM 981  C CB  . TYR A 1 126 ? 10.231  -36.882 -14.061 1.00 96.20 126 A 1 
ATOM 982  C CG  . TYR A 1 126 ? 11.062  -35.937 -14.907 1.00 90.80 126 A 1 
ATOM 983  C CD1 . TYR A 1 126 ? 10.771  -34.557 -14.912 1.00 82.10 126 A 1 
ATOM 984  C CD2 . TYR A 1 126 ? 12.121  -36.426 -15.693 1.00 82.66 126 A 1 
ATOM 985  C CE1 . TYR A 1 126 ? 11.545  -33.672 -15.685 1.00 78.96 126 A 1 
ATOM 986  C CE2 . TYR A 1 126 ? 12.898  -35.544 -16.470 1.00 78.51 126 A 1 
ATOM 987  C CZ  . TYR A 1 126 ? 12.610  -34.165 -16.464 1.00 79.78 126 A 1 
ATOM 988  O OH  . TYR A 1 126 ? 13.361  -33.308 -17.208 1.00 77.66 126 A 1 
ATOM 989  N N   . LYS A 1 127 ? 9.412   -38.607 -11.478 1.00 97.01 127 A 1 
ATOM 990  C CA  . LYS A 1 127 ? 8.453   -39.366 -10.668 1.00 97.19 127 A 1 
ATOM 991  C C   . LYS A 1 127 ? 8.299   -38.771 -9.263  1.00 97.53 127 A 1 
ATOM 992  O O   . LYS A 1 127 ? 7.177   -38.556 -8.820  1.00 96.97 127 A 1 
ATOM 993  C CB  . LYS A 1 127 ? 8.866   -40.846 -10.636 1.00 96.86 127 A 1 
ATOM 994  C CG  . LYS A 1 127 ? 7.823   -41.671 -9.875  1.00 92.08 127 A 1 
ATOM 995  C CD  . LYS A 1 127 ? 8.161   -43.167 -9.817  1.00 87.62 127 A 1 
ATOM 996  C CE  . LYS A 1 127 ? 7.119   -43.775 -8.881  1.00 79.63 127 A 1 
ATOM 997  N NZ  . LYS A 1 127 ? 7.295   -45.217 -8.622  1.00 69.56 127 A 1 
ATOM 998  N N   . GLY A 1 128 ? 9.408   -38.476 -8.584  1.00 97.45 128 A 1 
ATOM 999  C CA  . GLY A 1 128 ? 9.383   -37.896 -7.240  1.00 97.43 128 A 1 
ATOM 1000 C C   . GLY A 1 128 ? 8.807   -36.482 -7.212  1.00 97.85 128 A 1 
ATOM 1001 O O   . GLY A 1 128 ? 8.112   -36.131 -6.264  1.00 97.31 128 A 1 
ATOM 1002 N N   . ALA A 1 129 ? 9.042   -35.682 -8.255  1.00 97.80 129 A 1 
ATOM 1003 C CA  . ALA A 1 129 ? 8.431   -34.364 -8.399  1.00 97.79 129 A 1 
ATOM 1004 C C   . ALA A 1 129 ? 6.907   -34.462 -8.546  1.00 97.81 129 A 1 
ATOM 1005 O O   . ALA A 1 129 ? 6.188   -33.788 -7.817  1.00 97.49 129 A 1 
ATOM 1006 C CB  . ALA A 1 129 ? 9.064   -33.648 -9.597  1.00 97.55 129 A 1 
ATOM 1007 N N   . ALA A 1 130 ? 6.408   -35.336 -9.413  1.00 97.95 130 A 1 
ATOM 1008 C CA  . ALA A 1 130 ? 4.973   -35.551 -9.593  1.00 97.84 130 A 1 
ATOM 1009 C C   . ALA A 1 130 ? 4.292   -36.026 -8.297  1.00 97.74 130 A 1 
ATOM 1010 O O   . ALA A 1 130 ? 3.220   -35.535 -7.943  1.00 97.06 130 A 1 
ATOM 1011 C CB  . ALA A 1 130 ? 4.776   -36.554 -10.730 1.00 97.50 130 A 1 
ATOM 1012 N N   . GLU A 1 131 ? 4.916   -36.949 -7.560  1.00 97.45 131 A 1 
ATOM 1013 C CA  . GLU A 1 131 ? 4.412   -37.432 -6.268  1.00 97.05 131 A 1 
ATOM 1014 C C   . GLU A 1 131 ? 4.382   -36.319 -5.209  1.00 96.87 131 A 1 
ATOM 1015 O O   . GLU A 1 131 ? 3.384   -36.176 -4.499  1.00 95.61 131 A 1 
ATOM 1016 C CB  . GLU A 1 131 ? 5.264   -38.624 -5.786  1.00 96.61 131 A 1 
ATOM 1017 C CG  . GLU A 1 131 ? 4.972   -39.913 -6.576  1.00 87.74 131 A 1 
ATOM 1018 C CD  . GLU A 1 131 ? 5.921   -41.087 -6.259  1.00 84.79 131 A 1 
ATOM 1019 O OE1 . GLU A 1 131 ? 5.728   -42.174 -6.871  1.00 75.11 131 A 1 
ATOM 1020 O OE2 . GLU A 1 131 ? 6.881   -40.926 -5.475  1.00 76.65 131 A 1 
ATOM 1021 N N   . LEU A 1 132 ? 5.434   -35.495 -5.129  1.00 97.10 132 A 1 
ATOM 1022 C CA  . LEU A 1 132 ? 5.515   -34.377 -4.186  1.00 96.81 132 A 1 
ATOM 1023 C C   . LEU A 1 132 ? 4.465   -33.302 -4.493  1.00 97.05 132 A 1 
ATOM 1024 O O   . LEU A 1 132 ? 3.724   -32.904 -3.594  1.00 96.43 132 A 1 
ATOM 1025 C CB  . LEU A 1 132 ? 6.941   -33.801 -4.209  1.00 96.53 132 A 1 
ATOM 1026 C CG  . LEU A 1 132 ? 7.160   -32.613 -3.250  1.00 95.66 132 A 1 
ATOM 1027 C CD1 . LEU A 1 132 ? 6.978   -33.009 -1.785  1.00 91.56 132 A 1 
ATOM 1028 C CD2 . LEU A 1 132 ? 8.581   -32.079 -3.429  1.00 91.66 132 A 1 
ATOM 1029 N N   . LEU A 1 133 ? 4.358   -32.862 -5.747  1.00 97.06 133 A 1 
ATOM 1030 C CA  . LEU A 1 133 ? 3.375   -31.858 -6.172  1.00 96.85 133 A 1 
ATOM 1031 C C   . LEU A 1 133 ? 1.945   -32.331 -5.893  1.00 96.55 133 A 1 
ATOM 1032 O O   . LEU A 1 133 ? 1.145   -31.581 -5.340  1.00 96.00 133 A 1 
ATOM 1033 C CB  . LEU A 1 133 ? 3.562   -31.557 -7.668  1.00 96.94 133 A 1 
ATOM 1034 C CG  . LEU A 1 133 ? 4.862   -30.811 -8.021  1.00 96.73 133 A 1 
ATOM 1035 C CD1 . LEU A 1 133 ? 5.041   -30.805 -9.538  1.00 93.94 133 A 1 
ATOM 1036 C CD2 . LEU A 1 133 ? 4.866   -29.368 -7.528  1.00 94.27 133 A 1 
ATOM 1037 N N   . LYS A 1 134 ? 1.646   -33.599 -6.175  1.00 96.79 134 A 1 
ATOM 1038 C CA  . LYS A 1 134 ? 0.346   -34.201 -5.858  1.00 96.09 134 A 1 
ATOM 1039 C C   . LYS A 1 134 ? 0.078   -34.229 -4.352  1.00 95.63 134 A 1 
ATOM 1040 O O   . LYS A 1 134 ? -1.025  -33.908 -3.930  1.00 94.63 134 A 1 
ATOM 1041 C CB  . LYS A 1 134 ? 0.289   -35.602 -6.478  1.00 96.00 134 A 1 
ATOM 1042 C CG  . LYS A 1 134 ? -1.096  -36.235 -6.298  1.00 90.11 134 A 1 
ATOM 1043 C CD  . LYS A 1 134 ? -1.151  -37.621 -6.945  1.00 85.82 134 A 1 
ATOM 1044 C CE  . LYS A 1 134 ? -2.547  -38.206 -6.735  1.00 77.13 134 A 1 
ATOM 1045 N NZ  . LYS A 1 134 ? -2.664  -39.565 -7.313  1.00 68.16 134 A 1 
ATOM 1046 N N   . THR A 1 135 ? 1.070   -34.602 -3.546  1.00 95.70 135 A 1 
ATOM 1047 C CA  . THR A 1 135 ? 0.943   -34.667 -2.077  1.00 95.10 135 A 1 
ATOM 1048 C C   . THR A 1 135 ? 0.673   -33.292 -1.473  1.00 95.30 135 A 1 
ATOM 1049 O O   . THR A 1 135 ? -0.103  -33.183 -0.527  1.00 93.57 135 A 1 
ATOM 1050 C CB  . THR A 1 135 ? 2.208   -35.264 -1.447  1.00 94.34 135 A 1 
ATOM 1051 O OG1 . THR A 1 135 ? 2.431   -36.553 -1.963  1.00 86.85 135 A 1 
ATOM 1052 C CG2 . THR A 1 135 ? 2.111   -35.413 0.073   1.00 84.87 135 A 1 
ATOM 1053 N N   . LEU A 1 136 ? 1.281   -32.245 -2.029  1.00 94.69 136 A 1 
ATOM 1054 C CA  . LEU A 1 136 ? 1.112   -30.857 -1.590  1.00 94.00 136 A 1 
ATOM 1055 C C   . LEU A 1 136 ? -0.045  -30.131 -2.299  1.00 94.02 136 A 1 
ATOM 1056 O O   . LEU A 1 136 ? -0.228  -28.942 -2.086  1.00 92.28 136 A 1 
ATOM 1057 C CB  . LEU A 1 136 ? 2.453   -30.123 -1.750  1.00 94.57 136 A 1 
ATOM 1058 C CG  . LEU A 1 136 ? 3.612   -30.703 -0.914  1.00 94.17 136 A 1 
ATOM 1059 C CD1 . LEU A 1 136 ? 4.875   -29.892 -1.189  1.00 90.17 136 A 1 
ATOM 1060 C CD2 . LEU A 1 136 ? 3.340   -30.666 0.591   1.00 91.09 136 A 1 
ATOM 1061 N N   . ASN A 1 137 ? -0.819  -30.837 -3.133  1.00 94.70 137 A 1 
ATOM 1062 C CA  . ASN A 1 137 ? -1.928  -30.282 -3.912  1.00 93.77 137 A 1 
ATOM 1063 C C   . ASN A 1 137 ? -1.529  -29.080 -4.801  1.00 94.18 137 A 1 
ATOM 1064 O O   . ASN A 1 137 ? -2.279  -28.116 -4.959  1.00 92.21 137 A 1 
ATOM 1065 C CB  . ASN A 1 137 ? -3.122  -30.022 -2.976  1.00 92.50 137 A 1 
ATOM 1066 C CG  . ASN A 1 137 ? -4.427  -29.886 -3.726  1.00 86.31 137 A 1 
ATOM 1067 O OD1 . ASN A 1 137 ? -4.692  -30.588 -4.690  1.00 78.23 137 A 1 
ATOM 1068 N ND2 . ASN A 1 137 ? -5.304  -29.017 -3.285  1.00 75.49 137 A 1 
ATOM 1069 N N   . ILE A 1 138 ? -0.333  -29.133 -5.390  1.00 94.54 138 A 1 
ATOM 1070 C CA  . ILE A 1 138 ? 0.191   -28.102 -6.294  1.00 94.76 138 A 1 
ATOM 1071 C C   . ILE A 1 138 ? -0.049  -28.545 -7.738  1.00 95.16 138 A 1 
ATOM 1072 O O   . ILE A 1 138 ? 0.522   -29.531 -8.207  1.00 94.23 138 A 1 
ATOM 1073 C CB  . ILE A 1 138 ? 1.681   -27.811 -6.011  1.00 95.04 138 A 1 
ATOM 1074 C CG1 . ILE A 1 138 ? 1.888   -27.364 -4.543  1.00 94.08 138 A 1 
ATOM 1075 C CG2 . ILE A 1 138 ? 2.199   -26.727 -6.981  1.00 93.65 138 A 1 
ATOM 1076 C CD1 . ILE A 1 138 ? 3.356   -27.238 -4.125  1.00 92.24 138 A 1 
ATOM 1077 N N   . THR A 1 139 ? -0.874  -27.787 -8.459  1.00 95.56 139 A 1 
ATOM 1078 C CA  . THR A 1 139 ? -1.188  -28.056 -9.867  1.00 95.28 139 A 1 
ATOM 1079 C C   . THR A 1 139 ? -0.104  -27.467 -10.771 1.00 95.63 139 A 1 
ATOM 1080 O O   . THR A 1 139 ? -0.210  -26.323 -11.210 1.00 94.14 139 A 1 
ATOM 1081 C CB  . THR A 1 139 ? -2.582  -27.525 -10.231 1.00 93.76 139 A 1 
ATOM 1082 O OG1 . THR A 1 139 ? -3.527  -27.983 -9.295  1.00 84.89 139 A 1 
ATOM 1083 C CG2 . THR A 1 139 ? -3.039  -28.020 -11.601 1.00 81.18 139 A 1 
ATOM 1084 N N   . ALA A 1 140 ? 0.944   -28.243 -11.038 1.00 95.66 140 A 1 
ATOM 1085 C CA  . ALA A 1 140 ? 2.014   -27.881 -11.964 1.00 96.16 140 A 1 
ATOM 1086 C C   . ALA A 1 140 ? 2.529   -29.122 -12.707 1.00 96.77 140 A 1 
ATOM 1087 O O   . ALA A 1 140 ? 2.592   -30.213 -12.133 1.00 95.74 140 A 1 
ATOM 1088 C CB  . ALA A 1 140 ? 3.138   -27.188 -11.184 1.00 95.32 140 A 1 
ATOM 1089 N N   . ASP A 1 141 ? 2.929   -28.950 -13.969 1.00 97.47 141 A 1 
ATOM 1090 C CA  . ASP A 1 141 ? 3.613   -30.004 -14.720 1.00 97.64 141 A 1 
ATOM 1091 C C   . ASP A 1 141 ? 5.092   -30.070 -14.298 1.00 97.87 141 A 1 
ATOM 1092 O O   . ASP A 1 141 ? 5.808   -29.080 -14.456 1.00 97.42 141 A 1 
ATOM 1093 C CB  . ASP A 1 141 ? 3.449   -29.766 -16.235 1.00 97.07 141 A 1 
ATOM 1094 C CG  . ASP A 1 141 ? 4.162   -30.815 -17.106 1.00 95.67 141 A 1 
ATOM 1095 O OD1 . ASP A 1 141 ? 4.770   -31.762 -16.555 1.00 91.22 141 A 1 
ATOM 1096 O OD2 . ASP A 1 141 ? 4.121   -30.655 -18.342 1.00 90.61 141 A 1 
ATOM 1097 N N   . PRO A 1 142 ? 5.586   -31.212 -13.796 1.00 97.49 142 A 1 
ATOM 1098 C CA  . PRO A 1 142 ? 6.992   -31.374 -13.443 1.00 97.62 142 A 1 
ATOM 1099 C C   . PRO A 1 142 ? 7.970   -31.075 -14.584 1.00 97.77 142 A 1 
ATOM 1100 O O   . PRO A 1 142 ? 9.120   -30.722 -14.315 1.00 97.16 142 A 1 
ATOM 1101 C CB  . PRO A 1 142 ? 7.129   -32.836 -13.007 1.00 97.01 142 A 1 
ATOM 1102 C CG  . PRO A 1 142 ? 5.728   -33.216 -12.554 1.00 95.22 142 A 1 
ATOM 1103 C CD  . PRO A 1 142 ? 4.839   -32.424 -13.491 1.00 97.07 142 A 1 
ATOM 1104 N N   . MET A 1 143 ? 7.546   -31.242 -15.840 1.00 97.43 143 A 1 
ATOM 1105 C CA  . MET A 1 143 ? 8.380   -31.021 -17.025 1.00 97.16 143 A 1 
ATOM 1106 C C   . MET A 1 143 ? 8.302   -29.591 -17.566 1.00 97.24 143 A 1 
ATOM 1107 O O   . MET A 1 143 ? 9.128   -29.231 -18.407 1.00 95.81 143 A 1 
ATOM 1108 C CB  . MET A 1 143 ? 8.009   -32.024 -18.123 1.00 96.23 143 A 1 
ATOM 1109 C CG  . MET A 1 143 ? 8.305   -33.467 -17.711 1.00 91.18 143 A 1 
ATOM 1110 S SD  . MET A 1 143 ? 8.135   -34.661 -19.067 1.00 81.80 143 A 1 
ATOM 1111 C CE  . MET A 1 143 ? 8.710   -36.159 -18.234 1.00 69.88 143 A 1 
ATOM 1112 N N   . ALA A 1 144 ? 7.352   -28.777 -17.099 1.00 97.50 144 A 1 
ATOM 1113 C CA  . ALA A 1 144 ? 7.240   -27.386 -17.520 1.00 97.34 144 A 1 
ATOM 1114 C C   . ALA A 1 144 ? 8.459   -26.572 -17.063 1.00 97.58 144 A 1 
ATOM 1115 O O   . ALA A 1 144 ? 9.000   -26.800 -15.977 1.00 96.90 144 A 1 
ATOM 1116 C CB  . ALA A 1 144 ? 5.936   -26.786 -16.989 1.00 96.73 144 A 1 
ATOM 1117 N N   . GLN A 1 145 ? 8.881   -25.604 -17.889 1.00 97.32 145 A 1 
ATOM 1118 C CA  . GLN A 1 145 ? 9.869   -24.616 -17.467 1.00 97.30 145 A 1 
ATOM 1119 C C   . GLN A 1 145 ? 9.258   -23.691 -16.419 1.00 97.54 145 A 1 
ATOM 1120 O O   . GLN A 1 145 ? 8.088   -23.324 -16.501 1.00 96.59 145 A 1 
ATOM 1121 C CB  . GLN A 1 145 ? 10.408  -23.815 -18.654 1.00 95.78 145 A 1 
ATOM 1122 C CG  . GLN A 1 145 ? 11.339  -24.670 -19.518 1.00 84.50 145 A 1 
ATOM 1123 C CD  . GLN A 1 145 ? 11.992  -23.882 -20.649 1.00 82.17 145 A 1 
ATOM 1124 O OE1 . GLN A 1 145 ? 11.439  -22.976 -21.236 1.00 73.22 145 A 1 
ATOM 1125 N NE2 . GLN A 1 145 ? 13.197  -24.223 -21.037 1.00 69.13 145 A 1 
ATOM 1126 N N   . LEU A 1 146 ? 10.042  -23.324 -15.422 1.00 96.93 146 A 1 
ATOM 1127 C CA  . LEU A 1 146 ? 9.546   -22.564 -14.285 1.00 96.87 146 A 1 
ATOM 1128 C C   . LEU A 1 146 ? 9.068   -21.157 -14.677 1.00 96.69 146 A 1 
ATOM 1129 O O   . LEU A 1 146 ? 8.102   -20.670 -14.097 1.00 95.69 146 A 1 
ATOM 1130 C CB  . LEU A 1 146 ? 10.654  -22.498 -13.229 1.00 96.58 146 A 1 
ATOM 1131 C CG  . LEU A 1 146 ? 10.172  -21.874 -11.914 1.00 95.83 146 A 1 
ATOM 1132 C CD1 . LEU A 1 146 ? 9.382   -22.875 -11.073 1.00 91.59 146 A 1 
ATOM 1133 C CD2 . LEU A 1 146 ? 11.377  -21.398 -11.117 1.00 92.17 146 A 1 
ATOM 1134 N N   . ASP A 1 147 ? 9.712   -20.519 -15.648 1.00 96.69 147 A 1 
ATOM 1135 C CA  . ASP A 1 147 ? 9.362   -19.186 -16.162 1.00 96.00 147 A 1 
ATOM 1136 C C   . ASP A 1 147 ? 7.976   -19.131 -16.828 1.00 96.19 147 A 1 
ATOM 1137 O O   . ASP A 1 147 ? 7.359   -18.072 -16.878 1.00 94.65 147 A 1 
ATOM 1138 C CB  . ASP A 1 147 ? 10.454  -18.700 -17.129 1.00 94.68 147 A 1 
ATOM 1139 C CG  . ASP A 1 147 ? 10.646  -19.563 -18.386 1.00 90.47 147 A 1 
ATOM 1140 O OD1 . ASP A 1 147 ? 10.025  -20.646 -18.472 1.00 82.94 147 A 1 
ATOM 1141 O OD2 . ASP A 1 147 ? 11.464  -19.155 -19.236 1.00 84.14 147 A 1 
ATOM 1142 N N   . THR A 1 148 ? 7.449   -20.271 -17.268 1.00 96.50 148 A 1 
ATOM 1143 C CA  . THR A 1 148 ? 6.084   -20.392 -17.804 1.00 96.32 148 A 1 
ATOM 1144 C C   . THR A 1 148 ? 5.012   -20.491 -16.716 1.00 96.19 148 A 1 
ATOM 1145 O O   . THR A 1 148 ? 3.822   -20.381 -17.013 1.00 94.61 148 A 1 
ATOM 1146 C CB  . THR A 1 148 ? 5.951   -21.574 -18.772 1.00 96.17 148 A 1 
ATOM 1147 O OG1 . THR A 1 148 ? 6.046   -22.817 -18.113 1.00 92.84 148 A 1 
ATOM 1148 C CG2 . THR A 1 148 ? 6.991   -21.554 -19.891 1.00 90.63 148 A 1 
ATOM 1149 N N   . CYS A 1 149 ? 5.399   -20.710 -15.463 1.00 96.13 149 A 1 
ATOM 1150 C CA  . CYS A 1 149 ? 4.485   -20.810 -14.326 1.00 95.55 149 A 1 
ATOM 1151 C C   . CYS A 1 149 ? 4.154   -19.419 -13.761 1.00 95.08 149 A 1 
ATOM 1152 O O   . CYS A 1 149 ? 5.004   -18.529 -13.738 1.00 93.57 149 A 1 
ATOM 1153 C CB  . CYS A 1 149 ? 5.105   -21.707 -13.247 1.00 95.52 149 A 1 
ATOM 1154 S SG  . CYS A 1 149 ? 5.388   -23.396 -13.856 1.00 94.66 149 A 1 
ATOM 1155 N N   . SER A 1 150 ? 2.930   -19.242 -13.225 1.00 95.32 150 A 1 
ATOM 1156 C CA  . SER A 1 150 ? 2.582   -18.006 -12.509 1.00 94.77 150 A 1 
ATOM 1157 C C   . SER A 1 150 ? 3.456   -17.816 -11.268 1.00 95.00 150 A 1 
ATOM 1158 O O   . SER A 1 150 ? 3.973   -18.785 -10.703 1.00 94.08 150 A 1 
ATOM 1159 C CB  . SER A 1 150 ? 1.093   -17.951 -12.140 1.00 93.65 150 A 1 
ATOM 1160 O OG  . SER A 1 150 ? 0.781   -18.789 -11.044 1.00 88.58 150 A 1 
ATOM 1161 N N   . ILE A 1 151 ? 3.593   -16.575 -10.804 1.00 93.49 151 A 1 
ATOM 1162 C CA  . ILE A 1 151 ? 4.384   -16.239 -9.610  1.00 92.84 151 A 1 
ATOM 1163 C C   . ILE A 1 151 ? 3.898   -17.038 -8.391  1.00 93.99 151 A 1 
ATOM 1164 O O   . ILE A 1 151 ? 4.709   -17.575 -7.638  1.00 93.26 151 A 1 
ATOM 1165 C CB  . ILE A 1 151 ? 4.344   -14.712 -9.361  1.00 91.26 151 A 1 
ATOM 1166 C CG1 . ILE A 1 151 ? 4.988   -13.957 -10.547 1.00 85.10 151 A 1 
ATOM 1167 C CG2 . ILE A 1 151 ? 5.064   -14.360 -8.045  1.00 83.63 151 A 1 
ATOM 1168 C CD1 . ILE A 1 151 ? 4.854   -12.427 -10.477 1.00 74.91 151 A 1 
ATOM 1169 N N   . ALA A 1 152 ? 2.580   -17.215 -8.243  1.00 93.43 152 A 1 
ATOM 1170 C CA  . ALA A 1 152 ? 1.993   -18.030 -7.180  1.00 93.67 152 A 1 
ATOM 1171 C C   . ALA A 1 152 ? 2.450   -19.490 -7.230  1.00 94.84 152 A 1 
ATOM 1172 O O   . ALA A 1 152 ? 2.879   -20.052 -6.221  1.00 94.45 152 A 1 
ATOM 1173 C CB  . ALA A 1 152 ? 0.476   -17.965 -7.310  1.00 92.70 152 A 1 
ATOM 1174 N N   . ILE A 1 153 ? 2.422   -20.109 -8.412  1.00 95.36 153 A 1 
ATOM 1175 C CA  . ILE A 1 153 ? 2.893   -21.486 -8.588  1.00 95.76 153 A 1 
ATOM 1176 C C   . ILE A 1 153 ? 4.392   -21.585 -8.294  1.00 96.16 153 A 1 
ATOM 1177 O O   . ILE A 1 153 ? 4.821   -22.529 -7.632  1.00 95.74 153 A 1 
ATOM 1178 C CB  . ILE A 1 153 ? 2.524   -22.007 -9.992  1.00 95.33 153 A 1 
ATOM 1179 C CG1 . ILE A 1 153 ? 0.995   -22.170 -10.179 1.00 92.26 153 A 1 
ATOM 1180 C CG2 . ILE A 1 153 ? 3.232   -23.334 -10.314 1.00 92.70 153 A 1 
ATOM 1181 C CD1 . ILE A 1 153 ? 0.319   -23.219 -9.281  1.00 84.81 153 A 1 
ATOM 1182 N N   . GLN A 1 154 ? 5.188   -20.600 -8.714  1.00 96.27 154 A 1 
ATOM 1183 C CA  . GLN A 1 154 ? 6.611   -20.543 -8.377  1.00 96.27 154 A 1 
ATOM 1184 C C   . GLN A 1 154 ? 6.827   -20.483 -6.856  1.00 96.44 154 A 1 
ATOM 1185 O O   . GLN A 1 154 ? 7.670   -21.207 -6.324  1.00 95.95 154 A 1 
ATOM 1186 C CB  . GLN A 1 154 ? 7.277   -19.345 -9.064  1.00 96.02 154 A 1 
ATOM 1187 C CG  . GLN A 1 154 ? 7.267   -19.437 -10.598 1.00 94.43 154 A 1 
ATOM 1188 C CD  . GLN A 1 154 ? 8.056   -18.317 -11.261 1.00 93.99 154 A 1 
ATOM 1189 O OE1 . GLN A 1 154 ? 9.014   -17.785 -10.716 1.00 87.37 154 A 1 
ATOM 1190 N NE2 . GLN A 1 154 ? 7.717   -17.940 -12.473 1.00 85.27 154 A 1 
ATOM 1191 N N   . GLN A 1 155 ? 6.020   -19.698 -6.137  1.00 96.54 155 A 1 
ATOM 1192 C CA  . GLN A 1 155 ? 6.072   -19.600 -4.675  1.00 96.34 155 A 1 
ATOM 1193 C C   . GLN A 1 155 ? 5.739   -20.943 -4.004  1.00 97.02 155 A 1 
ATOM 1194 O O   . GLN A 1 155 ? 6.473   -21.403 -3.122  1.00 96.34 155 A 1 
ATOM 1195 C CB  . GLN A 1 155 ? 5.116   -18.483 -4.215  1.00 95.12 155 A 1 
ATOM 1196 C CG  . GLN A 1 155 ? 5.312   -18.082 -2.745  1.00 86.49 155 A 1 
ATOM 1197 C CD  . GLN A 1 155 ? 6.657   -17.412 -2.466  1.00 87.14 155 A 1 
ATOM 1198 O OE1 . GLN A 1 155 ? 7.435   -17.090 -3.347  1.00 77.86 155 A 1 
ATOM 1199 N NE2 . GLN A 1 155 ? 7.007   -17.188 -1.229  1.00 72.86 155 A 1 
ATOM 1200 N N   . LEU A 1 156 ? 4.690   -21.621 -4.454  1.00 95.80 156 A 1 
ATOM 1201 C CA  . LEU A 1 156 ? 4.323   -22.954 -3.963  1.00 95.91 156 A 1 
ATOM 1202 C C   . LEU A 1 156 ? 5.421   -23.991 -4.255  1.00 96.56 156 A 1 
ATOM 1203 O O   . LEU A 1 156 ? 5.729   -24.821 -3.397  1.00 96.32 156 A 1 
ATOM 1204 C CB  . LEU A 1 156 ? 2.981   -23.382 -4.582  1.00 95.76 156 A 1 
ATOM 1205 C CG  . LEU A 1 156 ? 1.756   -22.533 -4.189  1.00 94.89 156 A 1 
ATOM 1206 C CD1 . LEU A 1 156 ? 0.529   -23.037 -4.948  1.00 90.70 156 A 1 
ATOM 1207 C CD2 . LEU A 1 156 ? 1.453   -22.587 -2.694  1.00 90.40 156 A 1 
ATOM 1208 N N   . ILE A 1 157 ? 6.071   -23.924 -5.420  1.00 97.15 157 A 1 
ATOM 1209 C CA  . ILE A 1 157 ? 7.214   -24.783 -5.773  1.00 97.40 157 A 1 
ATOM 1210 C C   . ILE A 1 157 ? 8.415   -24.499 -4.863  1.00 97.46 157 A 1 
ATOM 1211 O O   . ILE A 1 157 ? 9.091   -25.435 -4.432  1.00 97.08 157 A 1 
ATOM 1212 C CB  . ILE A 1 157 ? 7.570   -24.618 -7.269  1.00 97.18 157 A 1 
ATOM 1213 C CG1 . ILE A 1 157 ? 6.454   -25.228 -8.151  1.00 94.97 157 A 1 
ATOM 1214 C CG2 . ILE A 1 157 ? 8.915   -25.286 -7.625  1.00 95.45 157 A 1 
ATOM 1215 C CD1 . ILE A 1 157 ? 6.486   -24.719 -9.595  1.00 87.71 157 A 1 
ATOM 1216 N N   . ALA A 1 158 ? 8.676   -23.237 -4.517  1.00 97.54 158 A 1 
ATOM 1217 C CA  . ALA A 1 158 ? 9.738   -22.881 -3.577  1.00 97.40 158 A 1 
ATOM 1218 C C   . ALA A 1 158 ? 9.495   -23.487 -2.187  1.00 97.39 158 A 1 
ATOM 1219 O O   . ALA A 1 158 ? 10.421  -24.040 -1.586  1.00 96.87 158 A 1 
ATOM 1220 C CB  . ALA A 1 158 ? 9.870   -21.358 -3.520  1.00 97.11 158 A 1 
ATOM 1221 N N   . ILE A 1 159 ? 8.246   -23.460 -1.707  1.00 97.27 159 A 1 
ATOM 1222 C CA  . ILE A 1 159 ? 7.845   -24.113 -0.456  1.00 97.28 159 A 1 
ATOM 1223 C C   . ILE A 1 159 ? 7.982   -25.633 -0.577  1.00 97.37 159 A 1 
ATOM 1224 O O   . ILE A 1 159 ? 8.608   -26.255 0.282   1.00 96.89 159 A 1 
ATOM 1225 C CB  . ILE A 1 159 ? 6.422   -23.680 -0.043  1.00 97.03 159 A 1 
ATOM 1226 C CG1 . ILE A 1 159 ? 6.413   -22.169 0.280   1.00 95.91 159 A 1 
ATOM 1227 C CG2 . ILE A 1 159 ? 5.949   -24.485 1.183   1.00 95.71 159 A 1 
ATOM 1228 C CD1 . ILE A 1 159 ? 5.009   -21.579 0.428   1.00 92.34 159 A 1 
ATOM 1229 N N   . ALA A 1 160 ? 7.501   -26.232 -1.663  1.00 97.38 160 A 1 
ATOM 1230 C CA  . ALA A 1 160 ? 7.634   -27.668 -1.907  1.00 97.20 160 A 1 
ATOM 1231 C C   . ALA A 1 160 ? 9.103   -28.122 -1.890  1.00 97.03 160 A 1 
ATOM 1232 O O   . ALA A 1 160 ? 9.436   -29.138 -1.273  1.00 96.38 160 A 1 
ATOM 1233 C CB  . ALA A 1 160 ? 6.966   -28.002 -3.243  1.00 97.07 160 A 1 
ATOM 1234 N N   . ARG A 1 161 ? 10.004  -27.349 -2.499  1.00 97.77 161 A 1 
ATOM 1235 C CA  . ARG A 1 161 ? 11.453  -27.581 -2.421  1.00 97.54 161 A 1 
ATOM 1236 C C   . ARG A 1 161 ? 11.966  -27.508 -0.985  1.00 97.44 161 A 1 
ATOM 1237 O O   . ARG A 1 161 ? 12.778  -28.343 -0.596  1.00 96.36 161 A 1 
ATOM 1238 C CB  . ARG A 1 161 ? 12.183  -26.568 -3.315  1.00 96.68 161 A 1 
ATOM 1239 C CG  . ARG A 1 161 ? 13.700  -26.810 -3.340  1.00 95.48 161 A 1 
ATOM 1240 C CD  . ARG A 1 161 ? 14.435  -25.808 -4.229  1.00 93.08 161 A 1 
ATOM 1241 N NE  . ARG A 1 161 ? 14.384  -24.438 -3.686  1.00 87.91 161 A 1 
ATOM 1242 C CZ  . ARG A 1 161 ? 14.969  -23.376 -4.223  1.00 86.57 161 A 1 
ATOM 1243 N NH1 . ARG A 1 161 ? 15.670  -23.457 -5.321  1.00 77.99 161 A 1 
ATOM 1244 N NH2 . ARG A 1 161 ? 14.854  -22.205 -3.669  1.00 79.63 161 A 1 
ATOM 1245 N N   . ALA A 1 162 ? 11.507  -26.520 -0.206  1.00 97.16 162 A 1 
ATOM 1246 C CA  . ALA A 1 162 ? 11.938  -26.291 1.170   1.00 96.67 162 A 1 
ATOM 1247 C C   . ALA A 1 162 ? 11.519  -27.421 2.120   1.00 96.51 162 A 1 
ATOM 1248 O O   . ALA A 1 162 ? 12.289  -27.783 3.010   1.00 94.98 162 A 1 
ATOM 1249 C CB  . ALA A 1 162 ? 11.392  -24.935 1.629   1.00 96.22 162 A 1 
ATOM 1250 N N   . VAL A 1 163 ? 10.341  -28.009 1.911   1.00 96.22 163 A 1 
ATOM 1251 C CA  . VAL A 1 163 ? 9.797   -29.087 2.759   1.00 95.66 163 A 1 
ATOM 1252 C C   . VAL A 1 163 ? 10.112  -30.495 2.249   1.00 95.18 163 A 1 
ATOM 1253 O O   . VAL A 1 163 ? 9.799   -31.476 2.915   1.00 93.43 163 A 1 
ATOM 1254 C CB  . VAL A 1 163 ? 8.290   -28.916 3.002   1.00 94.83 163 A 1 
ATOM 1255 C CG1 . VAL A 1 163 ? 7.988   -27.540 3.608   1.00 89.46 163 A 1 
ATOM 1256 C CG2 . VAL A 1 163 ? 7.454   -29.115 1.732   1.00 89.54 163 A 1 
ATOM 1257 N N   . ARG A 1 164 ? 10.746  -30.621 1.074   1.00 95.87 164 A 1 
ATOM 1258 C CA  . ARG A 1 164 ? 11.129  -31.928 0.518   1.00 94.99 164 A 1 
ATOM 1259 C C   . ARG A 1 164 ? 12.194  -32.639 1.356   1.00 94.35 164 A 1 
ATOM 1260 O O   . ARG A 1 164 ? 12.219  -33.871 1.412   1.00 92.18 164 A 1 
ATOM 1261 C CB  . ARG A 1 164 ? 11.608  -31.728 -0.922  1.00 93.99 164 A 1 
ATOM 1262 C CG  . ARG A 1 164 ? 12.038  -33.059 -1.553  1.00 90.42 164 A 1 
ATOM 1263 C CD  . ARG A 1 164 ? 12.559  -32.863 -2.967  1.00 88.22 164 A 1 
ATOM 1264 N NE  . ARG A 1 164 ? 13.506  -33.948 -3.271  1.00 82.86 164 A 1 
ATOM 1265 C CZ  . ARG A 1 164 ? 14.758  -33.793 -3.629  1.00 79.82 164 A 1 
ATOM 1266 N NH1 . ARG A 1 164 ? 15.242  -32.641 -3.982  1.00 71.20 164 A 1 
ATOM 1267 N NH2 . ARG A 1 164 ? 15.568  -34.801 -3.607  1.00 71.57 164 A 1 
ATOM 1268 N N   . VAL A 1 165 ? 13.106  -31.880 1.949   1.00 93.13 165 A 1 
ATOM 1269 C CA  . VAL A 1 165 ? 14.034  -32.380 2.970   1.00 91.52 165 A 1 
ATOM 1270 C C   . VAL A 1 165 ? 13.311  -32.398 4.317   1.00 92.09 165 A 1 
ATOM 1271 O O   . VAL A 1 165 ? 12.270  -31.760 4.462   1.00 87.39 165 A 1 
ATOM 1272 C CB  . VAL A 1 165 ? 15.334  -31.550 3.000   1.00 87.99 165 A 1 
ATOM 1273 C CG1 . VAL A 1 165 ? 16.126  -31.781 1.704   1.00 76.83 165 A 1 
ATOM 1274 C CG2 . VAL A 1 165 ? 15.106  -30.049 3.174   1.00 76.95 165 A 1 
ATOM 1275 N N   . GLU A 1 166 ? 13.846  -33.127 5.308   1.00 92.70 166 A 1 
ATOM 1276 C CA  . GLU A 1 166 ? 13.257  -33.160 6.655   1.00 92.84 166 A 1 
ATOM 1277 C C   . GLU A 1 166 ? 13.176  -31.738 7.235   1.00 94.02 166 A 1 
ATOM 1278 O O   . GLU A 1 166 ? 14.159  -31.197 7.740   1.00 90.54 166 A 1 
ATOM 1279 C CB  . GLU A 1 166 ? 14.079  -34.111 7.546   1.00 89.63 166 A 1 
ATOM 1280 C CG  . GLU A 1 166 ? 13.388  -34.390 8.895   1.00 76.40 166 A 1 
ATOM 1281 C CD  . GLU A 1 166 ? 14.240  -35.246 9.856   1.00 69.16 166 A 1 
ATOM 1282 O OE1 . GLU A 1 166 ? 13.969  -35.175 11.076  1.00 61.98 166 A 1 
ATOM 1283 O OE2 . GLU A 1 166 ? 15.172  -35.931 9.384   1.00 61.15 166 A 1 
ATOM 1284 N N   . CYS A 1 167 ? 12.003  -31.107 7.101   1.00 96.01 167 A 1 
ATOM 1285 C CA  . CYS A 1 167 ? 11.748  -29.731 7.500   1.00 96.77 167 A 1 
ATOM 1286 C C   . CYS A 1 167 ? 10.986  -29.722 8.825   1.00 97.10 167 A 1 
ATOM 1287 O O   . CYS A 1 167 ? 9.845   -30.176 8.902   1.00 95.83 167 A 1 
ATOM 1288 C CB  . CYS A 1 167 ? 10.983  -29.016 6.382   1.00 95.94 167 A 1 
ATOM 1289 S SG  . CYS A 1 167 ? 10.804  -27.251 6.770   1.00 95.84 167 A 1 
ATOM 1290 N N   . LYS A 1 168 ? 11.623  -29.197 9.867   1.00 97.90 168 A 1 
ATOM 1291 C CA  . LYS A 1 168 ? 11.020  -29.007 11.194  1.00 98.09 168 A 1 
ATOM 1292 C C   . LYS A 1 168 ? 10.492  -27.592 11.361  1.00 98.44 168 A 1 
ATOM 1293 O O   . LYS A 1 168 ? 9.444   -27.400 11.969  1.00 98.03 168 A 1 
ATOM 1294 C CB  . LYS A 1 168 ? 12.053  -29.325 12.281  1.00 97.26 168 A 1 
ATOM 1295 C CG  . LYS A 1 168 ? 12.541  -30.776 12.203  1.00 95.69 168 A 1 
ATOM 1296 C CD  . LYS A 1 168 ? 13.599  -31.064 13.269  1.00 93.92 168 A 1 
ATOM 1297 C CE  . LYS A 1 168 ? 14.093  -32.494 13.063  1.00 88.26 168 A 1 
ATOM 1298 N NZ  . LYS A 1 168 ? 15.019  -32.915 14.133  1.00 81.39 168 A 1 
ATOM 1299 N N   . ILE A 1 169 ? 11.233  -26.620 10.821  1.00 98.41 169 A 1 
ATOM 1300 C CA  . ILE A 1 169 ? 10.949  -25.191 10.899  1.00 98.58 169 A 1 
ATOM 1301 C C   . ILE A 1 169 ? 10.980  -24.616 9.482   1.00 98.54 169 A 1 
ATOM 1302 O O   . ILE A 1 169 ? 12.013  -24.663 8.813   1.00 98.07 169 A 1 
ATOM 1303 C CB  . ILE A 1 169 ? 11.963  -24.480 11.824  1.00 98.48 169 A 1 
ATOM 1304 C CG1 . ILE A 1 169 ? 11.925  -25.060 13.258  1.00 97.87 169 A 1 
ATOM 1305 C CG2 . ILE A 1 169 ? 11.695  -22.964 11.852  1.00 97.98 169 A 1 
ATOM 1306 C CD1 . ILE A 1 169 ? 13.105  -24.625 14.132  1.00 95.70 169 A 1 
ATOM 1307 N N   . LEU A 1 170 ? 9.856   -24.056 9.040   1.00 98.57 170 A 1 
ATOM 1308 C CA  . LEU A 1 170 ? 9.727   -23.355 7.768   1.00 98.59 170 A 1 
ATOM 1309 C C   . LEU A 1 170 ? 9.600   -21.855 8.031   1.00 98.69 170 A 1 
ATOM 1310 O O   . LEU A 1 170 ? 8.722   -21.424 8.765   1.00 98.52 170 A 1 
ATOM 1311 C CB  . LEU A 1 170 ? 8.519   -23.929 7.011   1.00 98.43 170 A 1 
ATOM 1312 C CG  . LEU A 1 170 ? 8.260   -23.264 5.650   1.00 98.09 170 A 1 
ATOM 1313 C CD1 . LEU A 1 170 ? 9.405   -23.496 4.667   1.00 96.50 170 A 1 
ATOM 1314 C CD2 . LEU A 1 170 ? 6.977   -23.834 5.046   1.00 96.47 170 A 1 
ATOM 1315 N N   . ILE A 1 171 ? 10.463  -21.062 7.420   1.00 98.65 171 A 1 
ATOM 1316 C CA  . ILE A 1 171 ? 10.426  -19.602 7.498   1.00 98.61 171 A 1 
ATOM 1317 C C   . ILE A 1 171 ? 9.904   -19.070 6.166   1.00 98.47 171 A 1 
ATOM 1318 O O   . ILE A 1 171 ? 10.495  -19.350 5.121   1.00 97.96 171 A 1 
ATOM 1319 C CB  . ILE A 1 171 ? 11.812  -19.031 7.849   1.00 98.46 171 A 1 
ATOM 1320 C CG1 . ILE A 1 171 ? 12.382  -19.667 9.142   1.00 97.80 171 A 1 
ATOM 1321 C CG2 . ILE A 1 171 ? 11.716  -17.506 7.972   1.00 97.95 171 A 1 
ATOM 1322 C CD1 . ILE A 1 171 ? 13.848  -19.328 9.410   1.00 95.79 171 A 1 
ATOM 1323 N N   . LEU A 1 172 ? 8.820   -18.303 6.210   1.00 98.43 172 A 1 
ATOM 1324 C CA  . LEU A 1 172 ? 8.199   -17.649 5.062   1.00 98.16 172 A 1 
ATOM 1325 C C   . LEU A 1 172 ? 8.319   -16.135 5.236   1.00 97.58 172 A 1 
ATOM 1326 O O   . LEU A 1 172 ? 7.679   -15.567 6.121   1.00 96.61 172 A 1 
ATOM 1327 C CB  . LEU A 1 172 ? 6.731   -18.095 4.946   1.00 98.11 172 A 1 
ATOM 1328 C CG  . LEU A 1 172 ? 6.507   -19.611 4.780   1.00 97.94 172 A 1 
ATOM 1329 C CD1 . LEU A 1 172 ? 5.015   -19.905 4.656   1.00 96.58 172 A 1 
ATOM 1330 C CD2 . LEU A 1 172 ? 7.210   -20.171 3.543   1.00 96.30 172 A 1 
ATOM 1331 N N   . ASP A 1 173 ? 9.155   -15.495 4.427   1.00 97.49 173 A 1 
ATOM 1332 C CA  . ASP A 1 173 ? 9.426   -14.052 4.485   1.00 96.93 173 A 1 
ATOM 1333 C C   . ASP A 1 173 ? 8.637   -13.328 3.383   1.00 96.66 173 A 1 
ATOM 1334 O O   . ASP A 1 173 ? 8.970   -13.447 2.205   1.00 95.20 173 A 1 
ATOM 1335 C CB  . ASP A 1 173 ? 10.946  -13.816 4.393   1.00 95.90 173 A 1 
ATOM 1336 C CG  . ASP A 1 173 ? 11.418  -12.437 4.869   1.00 94.12 173 A 1 
ATOM 1337 O OD1 . ASP A 1 173 ? 10.596  -11.663 5.402   1.00 90.59 173 A 1 
ATOM 1338 O OD2 . ASP A 1 173 ? 12.656  -12.205 4.813   1.00 89.59 173 A 1 
ATOM 1339 N N   . GLU A 1 174 ? 7.551   -12.654 3.776   1.00 94.54 174 A 1 
ATOM 1340 C CA  . GLU A 1 174 ? 6.596   -11.954 2.905   1.00 93.86 174 A 1 
ATOM 1341 C C   . GLU A 1 174 ? 6.110   -12.769 1.676   1.00 94.92 174 A 1 
ATOM 1342 O O   . GLU A 1 174 ? 6.123   -12.274 0.543   1.00 93.95 174 A 1 
ATOM 1343 C CB  . GLU A 1 174 ? 7.112   -10.560 2.528   1.00 91.94 174 A 1 
ATOM 1344 C CG  . GLU A 1 174 ? 7.325   -9.653  3.750   1.00 87.50 174 A 1 
ATOM 1345 C CD  . GLU A 1 174 ? 7.458   -8.162  3.392   1.00 83.36 174 A 1 
ATOM 1346 O OE1 . GLU A 1 174 ? 7.524   -7.354  4.350   1.00 74.41 174 A 1 
ATOM 1347 O OE2 . GLU A 1 174 ? 7.425   -7.814  2.188   1.00 73.39 174 A 1 
ATOM 1348 N N   . PRO A 1 175 ? 5.637   -14.015 1.866   1.00 95.52 175 A 1 
ATOM 1349 C CA  . PRO A 1 175 ? 5.350   -14.923 0.751   1.00 95.91 175 A 1 
ATOM 1350 C C   . PRO A 1 175 ? 4.096   -14.545 -0.053  1.00 95.58 175 A 1 
ATOM 1351 O O   . PRO A 1 175 ? 3.802   -15.193 -1.056  1.00 93.84 175 A 1 
ATOM 1352 C CB  . PRO A 1 175 ? 5.190   -16.295 1.418   1.00 96.34 175 A 1 
ATOM 1353 C CG  . PRO A 1 175 ? 4.561   -15.933 2.758   1.00 96.47 175 A 1 
ATOM 1354 C CD  . PRO A 1 175 ? 5.289   -14.645 3.128   1.00 97.04 175 A 1 
ATOM 1355 N N   . THR A 1 176 ? 3.336   -13.550 0.385   1.00 94.21 176 A 1 
ATOM 1356 C CA  . THR A 1 176 ? 2.051   -13.127 -0.195  1.00 93.22 176 A 1 
ATOM 1357 C C   . THR A 1 176 ? 2.131   -11.794 -0.929  1.00 91.16 176 A 1 
ATOM 1358 O O   . THR A 1 176 ? 1.153   -11.386 -1.537  1.00 87.41 176 A 1 
ATOM 1359 C CB  . THR A 1 176 ? 0.986   -13.022 0.905   1.00 92.64 176 A 1 
ATOM 1360 O OG1 . THR A 1 176 ? 1.471   -12.176 1.926   1.00 89.82 176 A 1 
ATOM 1361 C CG2 . THR A 1 176 ? 0.664   -14.373 1.530   1.00 90.01 176 A 1 
ATOM 1362 N N   . SER A 1 177 ? 3.279   -11.103 -0.899  1.00 89.45 177 A 1 
ATOM 1363 C CA  . SER A 1 177 ? 3.396   -9.713  -1.376  1.00 86.37 177 A 1 
ATOM 1364 C C   . SER A 1 177 ? 3.115   -9.510  -2.870  1.00 85.38 177 A 1 
ATOM 1365 O O   . SER A 1 177 ? 2.890   -8.383  -3.302  1.00 81.73 177 A 1 
ATOM 1366 C CB  . SER A 1 177 ? 4.799   -9.183  -1.058  1.00 84.06 177 A 1 
ATOM 1367 O OG  . SER A 1 177 ? 5.792   -9.970  -1.688  1.00 74.04 177 A 1 
ATOM 1368 N N   . SER A 1 178 ? 3.140   -10.578 -3.659  1.00 86.58 178 A 1 
ATOM 1369 C CA  . SER A 1 178 ? 2.929   -10.568 -5.109  1.00 85.76 178 A 1 
ATOM 1370 C C   . SER A 1 178 ? 1.773   -11.460 -5.562  1.00 87.07 178 A 1 
ATOM 1371 O O   . SER A 1 178 ? 1.700   -11.782 -6.747  1.00 83.96 178 A 1 
ATOM 1372 C CB  . SER A 1 178 ? 4.232   -10.968 -5.814  1.00 83.53 178 A 1 
ATOM 1373 O OG  . SER A 1 178 ? 4.634   -12.261 -5.409  1.00 75.76 178 A 1 
ATOM 1374 N N   . LEU A 1 179 ? 0.919   -11.903 -4.633  1.00 88.46 179 A 1 
ATOM 1375 C CA  . LEU A 1 179 ? -0.170  -12.846 -4.888  1.00 88.86 179 A 1 
ATOM 1376 C C   . LEU A 1 179 ? -1.531  -12.149 -4.835  1.00 88.33 179 A 1 
ATOM 1377 O O   . LEU A 1 179 ? -1.716  -11.216 -4.060  1.00 85.88 179 A 1 
ATOM 1378 C CB  . LEU A 1 179 ? -0.103  -14.005 -3.876  1.00 90.16 179 A 1 
ATOM 1379 C CG  . LEU A 1 179 ? 1.227   -14.778 -3.820  1.00 90.21 179 A 1 
ATOM 1380 C CD1 . LEU A 1 179 ? 1.059   -16.014 -2.923  1.00 83.26 179 A 1 
ATOM 1381 C CD2 . LEU A 1 179 ? 1.711   -15.259 -5.183  1.00 83.39 179 A 1 
ATOM 1382 N N   . ASP A 1 180 ? -2.482  -12.633 -5.638  1.00 86.95 180 A 1 
ATOM 1383 C CA  . ASP A 1 180 ? -3.892  -12.255 -5.521  1.00 85.46 180 A 1 
ATOM 1384 C C   . ASP A 1 180 ? -4.605  -13.030 -4.392  1.00 87.09 180 A 1 
ATOM 1385 O O   . ASP A 1 180 ? -4.047  -13.964 -3.808  1.00 87.16 180 A 1 
ATOM 1386 C CB  . ASP A 1 180 ? -4.598  -12.350 -6.892  1.00 84.06 180 A 1 
ATOM 1387 C CG  . ASP A 1 180 ? -4.878  -13.764 -7.428  1.00 79.84 180 A 1 
ATOM 1388 O OD1 . ASP A 1 180 ? -5.217  -14.660 -6.628  1.00 73.39 180 A 1 
ATOM 1389 O OD2 . ASP A 1 180 ? -4.875  -13.930 -8.668  1.00 74.11 180 A 1 
ATOM 1390 N N   . GLU A 1 181 ? -5.849  -12.654 -4.067  1.00 86.76 181 A 1 
ATOM 1391 C CA  . GLU A 1 181 ? -6.623  -13.265 -2.972  1.00 86.38 181 A 1 
ATOM 1392 C C   . GLU A 1 181 ? -6.786  -14.789 -3.127  1.00 88.05 181 A 1 
ATOM 1393 O O   . GLU A 1 181 ? -6.558  -15.541 -2.182  1.00 86.12 181 A 1 
ATOM 1394 C CB  . GLU A 1 181 ? -8.005  -12.594 -2.876  1.00 83.07 181 A 1 
ATOM 1395 C CG  . GLU A 1 181 ? -7.926  -11.127 -2.413  1.00 72.71 181 A 1 
ATOM 1396 C CD  . GLU A 1 181 ? -9.291  -10.412 -2.365  1.00 66.13 181 A 1 
ATOM 1397 O OE1 . GLU A 1 181 ? -9.302  -9.232  -1.951  1.00 59.47 181 A 1 
ATOM 1398 O OE2 . GLU A 1 181 ? -10.302 -11.014 -2.790  1.00 58.25 181 A 1 
ATOM 1399 N N   . ASN A 1 182 ? -7.081  -15.271 -4.340  1.00 91.05 182 A 1 
ATOM 1400 C CA  . ASN A 1 182 ? -7.252  -16.709 -4.599  1.00 91.22 182 A 1 
ATOM 1401 C C   . ASN A 1 182 ? -5.929  -17.483 -4.491  1.00 92.03 182 A 1 
ATOM 1402 O O   . ASN A 1 182 ? -5.891  -18.672 -4.155  1.00 90.74 182 A 1 
ATOM 1403 C CB  . ASN A 1 182 ? -7.804  -16.909 -6.018  1.00 90.65 182 A 1 
ATOM 1404 C CG  . ASN A 1 182 ? -9.167  -16.303 -6.251  1.00 84.60 182 A 1 
ATOM 1405 O OD1 . ASN A 1 182 ? -10.154 -16.680 -5.655  1.00 75.78 182 A 1 
ATOM 1406 N ND2 . ASN A 1 182 ? -9.276  -15.383 -7.181  1.00 75.10 182 A 1 
ATOM 1407 N N   . GLU A 1 183 ? -4.825  -16.831 -4.840  1.00 92.01 183 A 1 
ATOM 1408 C CA  . GLU A 1 183 ? -3.475  -17.371 -4.723  1.00 92.17 183 A 1 
ATOM 1409 C C   . GLU A 1 183 ? -3.017  -17.425 -3.258  1.00 93.34 183 A 1 
ATOM 1410 O O   . GLU A 1 183 ? -2.417  -18.421 -2.839  1.00 92.85 183 A 1 
ATOM 1411 C CB  . GLU A 1 183 ? -2.533  -16.521 -5.579  1.00 91.63 183 A 1 
ATOM 1412 C CG  . GLU A 1 183 ? -2.746  -16.752 -7.089  1.00 88.27 183 A 1 
ATOM 1413 C CD  . GLU A 1 183 ? -1.816  -15.895 -7.959  1.00 86.66 183 A 1 
ATOM 1414 O OE1 . GLU A 1 183 ? -1.461  -16.398 -9.060  1.00 76.81 183 A 1 
ATOM 1415 O OE2 . GLU A 1 183 ? -1.350  -14.831 -7.507  1.00 78.15 183 A 1 
ATOM 1416 N N   . VAL A 1 184 ? -3.372  -16.412 -2.455  1.00 92.73 184 A 1 
ATOM 1417 C CA  . VAL A 1 184 ? -3.147  -16.395 -1.004  1.00 93.42 184 A 1 
ATOM 1418 C C   . VAL A 1 184 ? -3.906  -17.536 -0.323  1.00 94.07 184 A 1 
ATOM 1419 O O   . VAL A 1 184 ? -3.315  -18.262 0.478   1.00 94.27 184 A 1 
ATOM 1420 C CB  . VAL A 1 184 ? -3.516  -15.025 -0.396  1.00 92.85 184 A 1 
ATOM 1421 C CG1 . VAL A 1 184 ? -3.453  -15.036 1.139   1.00 89.30 184 A 1 
ATOM 1422 C CG2 . VAL A 1 184 ? -2.545  -13.935 -0.869  1.00 88.89 184 A 1 
ATOM 1423 N N   . GLU A 1 185 ? -5.162  -17.789 -0.683  1.00 94.54 185 A 1 
ATOM 1424 C CA  . GLU A 1 185 ? -5.931  -18.924 -0.153  1.00 94.49 185 A 1 
ATOM 1425 C C   . GLU A 1 185 ? -5.247  -20.277 -0.411  1.00 94.76 185 A 1 
ATOM 1426 O O   . GLU A 1 185 ? -5.166  -21.131 0.481   1.00 94.06 185 A 1 
ATOM 1427 C CB  . GLU A 1 185 ? -7.328  -18.968 -0.782  1.00 94.05 185 A 1 
ATOM 1428 C CG  . GLU A 1 185 ? -8.297  -17.908 -0.236  1.00 84.67 185 A 1 
ATOM 1429 C CD  . GLU A 1 185 ? -9.716  -18.074 -0.812  1.00 78.34 185 A 1 
ATOM 1430 O OE1 . GLU A 1 185 ? -10.608 -17.318 -0.387  1.00 69.12 185 A 1 
ATOM 1431 O OE2 . GLU A 1 185 ? -9.925  -19.009 -1.632  1.00 68.07 185 A 1 
ATOM 1432 N N   . LYS A 1 186 ? -4.696  -20.479 -1.617  1.00 94.68 186 A 1 
ATOM 1433 C CA  . LYS A 1 186 ? -3.937  -21.697 -1.958  1.00 94.24 186 A 1 
ATOM 1434 C C   . LYS A 1 186 ? -2.673  -21.832 -1.113  1.00 95.55 186 A 1 
ATOM 1435 O O   . LYS A 1 186 ? -2.363  -22.933 -0.645  1.00 95.17 186 A 1 
ATOM 1436 C CB  . LYS A 1 186 ? -3.566  -21.698 -3.446  1.00 93.49 186 A 1 
ATOM 1437 C CG  . LYS A 1 186 ? -4.782  -21.909 -4.356  1.00 89.43 186 A 1 
ATOM 1438 C CD  . LYS A 1 186 ? -4.393  -21.623 -5.808  1.00 83.45 186 A 1 
ATOM 1439 C CE  . LYS A 1 186 ? -5.641  -21.618 -6.683  1.00 76.72 186 A 1 
ATOM 1440 N NZ  . LYS A 1 186 ? -5.366  -20.998 -8.003  1.00 67.78 186 A 1 
ATOM 1441 N N   . LEU A 1 187 ? -1.956  -20.735 -0.906  1.00 95.16 187 A 1 
ATOM 1442 C CA  . LEU A 1 187 ? -0.792  -20.707 -0.024  1.00 95.94 187 A 1 
ATOM 1443 C C   . LEU A 1 187 ? -1.187  -21.071 1.413   1.00 96.74 187 A 1 
ATOM 1444 O O   . LEU A 1 187 ? -0.541  -21.920 2.031   1.00 96.77 187 A 1 
ATOM 1445 C CB  . LEU A 1 187 ? -0.131  -19.321 -0.118  1.00 95.89 187 A 1 
ATOM 1446 C CG  . LEU A 1 187 ? 1.030   -19.118 0.864   1.00 95.33 187 A 1 
ATOM 1447 C CD1 . LEU A 1 187 ? 2.181   -20.080 0.600   1.00 91.36 187 A 1 
ATOM 1448 C CD2 . LEU A 1 187 ? 1.565   -17.697 0.750   1.00 91.23 187 A 1 
ATOM 1449 N N   . PHE A 1 188 ? -2.275  -20.509 1.934   1.00 96.40 188 A 1 
ATOM 1450 C CA  . PHE A 1 188 ? -2.757  -20.797 3.283   1.00 96.98 188 A 1 
ATOM 1451 C C   . PHE A 1 188 ? -3.231  -22.238 3.436   1.00 97.40 188 A 1 
ATOM 1452 O O   . PHE A 1 188 ? -2.951  -22.863 4.462   1.00 97.26 188 A 1 
ATOM 1453 C CB  . PHE A 1 188 ? -3.876  -19.823 3.652   1.00 96.68 188 A 1 
ATOM 1454 C CG  . PHE A 1 188 ? -3.459  -18.391 3.931   1.00 96.56 188 A 1 
ATOM 1455 C CD1 . PHE A 1 188 ? -2.114  -17.980 3.957   1.00 93.05 188 A 1 
ATOM 1456 C CD2 . PHE A 1 188 ? -4.475  -17.464 4.234   1.00 92.98 188 A 1 
ATOM 1457 C CE1 . PHE A 1 188 ? -1.782  -16.655 4.266   1.00 92.55 188 A 1 
ATOM 1458 C CE2 . PHE A 1 188 ? -4.143  -16.140 4.547   1.00 92.24 188 A 1 
ATOM 1459 C CZ  . PHE A 1 188 ? -2.797  -15.735 4.560   1.00 94.17 188 A 1 
ATOM 1460 N N   . ALA A 1 189 ? -3.873  -22.814 2.422   1.00 96.51 189 A 1 
ATOM 1461 C CA  . ALA A 1 189 ? -4.212  -24.234 2.413   1.00 96.24 189 A 1 
ATOM 1462 C C   . ALA A 1 189 ? -2.960  -25.115 2.555   1.00 96.50 189 A 1 
ATOM 1463 O O   . ALA A 1 189 ? -2.943  -26.034 3.381   1.00 95.86 189 A 1 
ATOM 1464 C CB  . ALA A 1 189 ? -4.998  -24.542 1.136   1.00 95.86 189 A 1 
ATOM 1465 N N   . LEU A 1 190 ? -1.886  -24.794 1.826   1.00 96.47 190 A 1 
ATOM 1466 C CA  . LEU A 1 190 ? -0.602  -25.487 1.953   1.00 96.58 190 A 1 
ATOM 1467 C C   . LEU A 1 190 ? 0.015   -25.297 3.347   1.00 97.19 190 A 1 
ATOM 1468 O O   . LEU A 1 190 ? 0.466   -26.271 3.955   1.00 96.93 190 A 1 
ATOM 1469 C CB  . LEU A 1 190 ? 0.336   -25.015 0.827   1.00 96.42 190 A 1 
ATOM 1470 C CG  . LEU A 1 190 ? 1.740   -25.646 0.875   1.00 95.78 190 A 1 
ATOM 1471 C CD1 . LEU A 1 190 ? 1.703   -27.169 0.777   1.00 91.61 190 A 1 
ATOM 1472 C CD2 . LEU A 1 190 ? 2.586   -25.116 -0.283  1.00 91.89 190 A 1 
ATOM 1473 N N   . MET A 1 191 ? 0.003   -24.084 3.900   1.00 97.33 191 A 1 
ATOM 1474 C CA  . MET A 1 191 ? 0.508   -23.805 5.251   1.00 97.62 191 A 1 
ATOM 1475 C C   . MET A 1 191 ? -0.257  -24.597 6.322   1.00 97.85 191 A 1 
ATOM 1476 O O   . MET A 1 191 ? 0.366   -25.221 7.181   1.00 97.70 191 A 1 
ATOM 1477 C CB  . MET A 1 191 ? 0.433   -22.304 5.554   1.00 97.60 191 A 1 
ATOM 1478 C CG  . MET A 1 191 ? 1.453   -21.481 4.759   1.00 96.64 191 A 1 
ATOM 1479 S SD  . MET A 1 191 ? 1.277   -19.687 4.919   1.00 96.74 191 A 1 
ATOM 1480 C CE  . MET A 1 191 ? 1.588   -19.436 6.685   1.00 88.66 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -1.591  -24.651 6.251   1.00 97.97 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -2.442  -25.456 7.153   1.00 97.79 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -2.125  -26.948 7.039   1.00 97.80 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -2.042  -27.637 8.056   1.00 97.49 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -3.936  -25.200 6.862   1.00 97.58 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -4.421  -23.797 7.279   1.00 95.65 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -5.888  -23.557 6.893   1.00 94.64 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -6.311  -22.146 7.101   1.00 92.13 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -6.798  -21.294 6.203   1.00 90.42 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -6.986  -21.600 4.951   1.00 81.74 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -7.115  -20.079 6.541   1.00 85.50 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? -1.890  -27.444 5.821   1.00 97.33 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? -1.486  -28.833 5.594   1.00 96.76 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? -0.132  -29.142 6.253   1.00 97.03 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? -0.014  -30.140 6.968   1.00 96.27 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? -1.468  -29.111 4.087   1.00 96.00 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? -1.064  -30.557 3.770   1.00 92.21 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? -0.970  -30.850 2.280   1.00 91.68 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? -1.476  -30.148 1.423   1.00 85.50 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? -0.311  -31.921 1.904   1.00 83.30 193 A 1 
ATOM 1501 N N   . LEU A 1 194 ? 0.875   -28.293 6.056   1.00 97.02 194 A 1 
ATOM 1502 C CA  . LEU A 1 194 ? 2.207   -28.458 6.648   1.00 97.01 194 A 1 
ATOM 1503 C C   . LEU A 1 194 ? 2.166   -28.365 8.179   1.00 97.30 194 A 1 
ATOM 1504 O O   . LEU A 1 194 ? 2.773   -29.196 8.859   1.00 97.03 194 A 1 
ATOM 1505 C CB  . LEU A 1 194 ? 3.156   -27.400 6.058   1.00 97.14 194 A 1 
ATOM 1506 C CG  . LEU A 1 194 ? 3.495   -27.606 4.571   1.00 96.63 194 A 1 
ATOM 1507 C CD1 . LEU A 1 194 ? 4.301   -26.407 4.072   1.00 94.27 194 A 1 
ATOM 1508 C CD2 . LEU A 1 194 ? 4.305   -28.880 4.329   1.00 94.01 194 A 1 
ATOM 1509 N N   . LYS A 1 195 ? 1.394   -27.429 8.728   1.00 97.44 195 A 1 
ATOM 1510 C CA  . LYS A 1 195 ? 1.097   -27.335 10.164  1.00 97.47 195 A 1 
ATOM 1511 C C   . LYS A 1 195 ? 0.512   -28.649 10.694  1.00 97.52 195 A 1 
ATOM 1512 O O   . LYS A 1 195 ? 1.005   -29.185 11.688  1.00 96.86 195 A 1 
ATOM 1513 C CB  . LYS A 1 195 ? 0.151   -26.142 10.393  1.00 96.80 195 A 1 
ATOM 1514 C CG  . LYS A 1 195 ? -0.344  -26.040 11.841  1.00 96.31 195 A 1 
ATOM 1515 C CD  . LYS A 1 195 ? -1.324  -24.876 12.020  1.00 94.61 195 A 1 
ATOM 1516 C CE  . LYS A 1 195 ? -1.875  -24.887 13.446  1.00 88.40 195 A 1 
ATOM 1517 N NZ  . LYS A 1 195 ? -2.797  -23.755 13.686  1.00 85.62 195 A 1 
ATOM 1518 N N   . GLY A 1 196 ? -0.476  -29.216 10.010  1.00 96.73 196 A 1 
ATOM 1519 C CA  . GLY A 1 196 ? -1.081  -30.506 10.366  1.00 96.42 196 A 1 
ATOM 1520 C C   . GLY A 1 196 ? -0.109  -31.691 10.309  1.00 96.03 196 A 1 
ATOM 1521 O O   . GLY A 1 196 ? -0.305  -32.682 11.007  1.00 94.49 196 A 1 
ATOM 1522 N N   . GLN A 1 197 ? 0.968   -31.581 9.529   1.00 96.74 197 A 1 
ATOM 1523 C CA  . GLN A 1 197 ? 2.073   -32.548 9.487   1.00 96.03 197 A 1 
ATOM 1524 C C   . GLN A 1 197 ? 3.123   -32.320 10.594  1.00 96.37 197 A 1 
ATOM 1525 O O   . GLN A 1 197 ? 4.098   -33.068 10.682  1.00 95.27 197 A 1 
ATOM 1526 C CB  . GLN A 1 197 ? 2.717   -32.526 8.093   1.00 95.35 197 A 1 
ATOM 1527 C CG  . GLN A 1 197 ? 1.772   -33.038 6.992   1.00 93.62 197 A 1 
ATOM 1528 C CD  . GLN A 1 197 ? 2.332   -32.826 5.587   1.00 92.13 197 A 1 
ATOM 1529 O OE1 . GLN A 1 197 ? 3.444   -32.382 5.366   1.00 87.36 197 A 1 
ATOM 1530 N NE2 . GLN A 1 197 ? 1.572   -33.147 4.560   1.00 84.87 197 A 1 
ATOM 1531 N N   . GLY A 1 198 ? 2.937   -31.311 11.454  1.00 96.30 198 A 1 
ATOM 1532 C CA  . GLY A 1 198 ? 3.835   -30.984 12.565  1.00 96.18 198 A 1 
ATOM 1533 C C   . GLY A 1 198 ? 4.977   -30.025 12.210  1.00 96.91 198 A 1 
ATOM 1534 O O   . GLY A 1 198 ? 5.851   -29.801 13.050  1.00 96.28 198 A 1 
ATOM 1535 N N   . VAL A 1 199 ? 4.990   -29.449 11.008  1.00 97.30 199 A 1 
ATOM 1536 C CA  . VAL A 1 199 ? 5.944   -28.394 10.636  1.00 97.89 199 A 1 
ATOM 1537 C C   . VAL A 1 199 ? 5.598   -27.124 11.410  1.00 98.23 199 A 1 
ATOM 1538 O O   . VAL A 1 199 ? 4.448   -26.689 11.429  1.00 97.99 199 A 1 
ATOM 1539 C CB  . VAL A 1 199 ? 5.958   -28.134 9.119   1.00 97.64 199 A 1 
ATOM 1540 C CG1 . VAL A 1 199 ? 7.010   -27.081 8.731   1.00 96.25 199 A 1 
ATOM 1541 C CG2 . VAL A 1 199 ? 6.283   -29.414 8.333   1.00 95.42 199 A 1 
ATOM 1542 N N   . ALA A 1 200 ? 6.595   -26.520 12.052  1.00 98.20 200 A 1 
ATOM 1543 C CA  . ALA A 1 200 ? 6.457   -25.220 12.686  1.00 98.42 200 A 1 
ATOM 1544 C C   . ALA A 1 200 ? 6.786   -24.118 11.669  1.00 98.61 200 A 1 
ATOM 1545 O O   . ALA A 1 200 ? 7.801   -24.203 10.981  1.00 98.38 200 A 1 
ATOM 1546 C CB  . ALA A 1 200 ? 7.367   -25.189 13.908  1.00 98.09 200 A 1 
ATOM 1547 N N   . ILE A 1 201 ? 5.946   -23.098 11.561  1.00 98.64 201 A 1 
ATOM 1548 C CA  . ILE A 1 201 ? 6.066   -22.072 10.522  1.00 98.75 201 A 1 
ATOM 1549 C C   . ILE A 1 201 ? 6.285   -20.702 11.164  1.00 98.76 201 A 1 
ATOM 1550 O O   . ILE A 1 201 ? 5.468   -20.257 11.961  1.00 98.53 201 A 1 
ATOM 1551 C CB  . ILE A 1 201 ? 4.846   -22.096 9.572   1.00 98.62 201 A 1 
ATOM 1552 C CG1 . ILE A 1 201 ? 4.664   -23.504 8.952   1.00 98.00 201 A 1 
ATOM 1553 C CG2 . ILE A 1 201 ? 5.014   -21.028 8.473   1.00 98.15 201 A 1 
ATOM 1554 C CD1 . ILE A 1 201 ? 3.473   -23.653 7.998   1.00 96.02 201 A 1 
ATOM 1555 N N   . ILE A 1 202 ? 7.369   -20.025 10.790  1.00 98.76 202 A 1 
ATOM 1556 C CA  . ILE A 1 202 ? 7.559   -18.598 11.069  1.00 98.76 202 A 1 
ATOM 1557 C C   . ILE A 1 202 ? 7.040   -17.828 9.862   1.00 98.69 202 A 1 
ATOM 1558 O O   . ILE A 1 202 ? 7.591   -17.947 8.765   1.00 98.31 202 A 1 
ATOM 1559 C CB  . ILE A 1 202 ? 9.030   -18.243 11.386  1.00 98.68 202 A 1 
ATOM 1560 C CG1 . ILE A 1 202 ? 9.566   -19.101 12.555  1.00 98.09 202 A 1 
ATOM 1561 C CG2 . ILE A 1 202 ? 9.133   -16.740 11.712  1.00 98.16 202 A 1 
ATOM 1562 C CD1 . ILE A 1 202 ? 11.035  -18.856 12.911  1.00 96.46 202 A 1 
ATOM 1563 N N   . PHE A 1 203 ? 5.990   -17.042 10.062  1.00 98.54 203 A 1 
ATOM 1564 C CA  . PHE A 1 203 ? 5.344   -16.257 9.023   1.00 98.26 203 A 1 
ATOM 1565 C C   . PHE A 1 203 ? 5.627   -14.770 9.231   1.00 97.93 203 A 1 
ATOM 1566 O O   . PHE A 1 203 ? 5.239   -14.180 10.239  1.00 96.85 203 A 1 
ATOM 1567 C CB  . PHE A 1 203 ? 3.845   -16.586 9.022   1.00 97.84 203 A 1 
ATOM 1568 C CG  . PHE A 1 203 ? 3.051   -15.904 7.925   1.00 97.71 203 A 1 
ATOM 1569 C CD1 . PHE A 1 203 ? 1.928   -15.114 8.245   1.00 93.05 203 A 1 
ATOM 1570 C CD2 . PHE A 1 203 ? 3.409   -16.085 6.579   1.00 93.22 203 A 1 
ATOM 1571 C CE1 . PHE A 1 203 ? 1.165   -14.524 7.224   1.00 92.68 203 A 1 
ATOM 1572 C CE2 . PHE A 1 203 ? 2.651   -15.484 5.558   1.00 92.17 203 A 1 
ATOM 1573 C CZ  . PHE A 1 203 ? 1.524   -14.708 5.879   1.00 95.82 203 A 1 
ATOM 1574 N N   . ILE A 1 204 ? 6.338   -14.168 8.294   1.00 97.40 204 A 1 
ATOM 1575 C CA  . ILE A 1 204 ? 6.649   -12.741 8.298   1.00 96.65 204 A 1 
ATOM 1576 C C   . ILE A 1 204 ? 5.777   -12.085 7.236   1.00 95.25 204 A 1 
ATOM 1577 O O   . ILE A 1 204 ? 5.856   -12.438 6.062   1.00 93.06 204 A 1 
ATOM 1578 C CB  . ILE A 1 204 ? 8.147   -12.475 8.059   1.00 96.19 204 A 1 
ATOM 1579 C CG1 . ILE A 1 204 ? 9.027   -13.282 9.043   1.00 94.49 204 A 1 
ATOM 1580 C CG2 . ILE A 1 204 ? 8.437   -10.970 8.185   1.00 94.60 204 A 1 
ATOM 1581 C CD1 . ILE A 1 204 ? 10.509  -13.251 8.685   1.00 88.75 204 A 1 
ATOM 1582 N N   . THR A 1 205 ? 4.943   -11.150 7.654   1.00 92.84 205 A 1 
ATOM 1583 C CA  . THR A 1 205 ? 4.081   -10.369 6.761   1.00 91.47 205 A 1 
ATOM 1584 C C   . THR A 1 205 ? 3.810   -9.004  7.376   1.00 89.26 205 A 1 
ATOM 1585 O O   . THR A 1 205 ? 3.936   -8.823  8.588   1.00 86.24 205 A 1 
ATOM 1586 C CB  . THR A 1 205 ? 2.773   -11.120 6.447   1.00 91.30 205 A 1 
ATOM 1587 O OG1 . THR A 1 205 ? 2.014   -10.384 5.517   1.00 87.76 205 A 1 
ATOM 1588 C CG2 . THR A 1 205 ? 1.897   -11.365 7.678   1.00 87.54 205 A 1 
ATOM 1589 N N   . HIS A 1 206 ? 3.456   -8.040  6.541   1.00 86.23 206 A 1 
ATOM 1590 C CA  . HIS A 1 206 ? 2.958   -6.734  6.969   1.00 83.66 206 A 1 
ATOM 1591 C C   . HIS A 1 206 ? 1.429   -6.622  6.872   1.00 83.95 206 A 1 
ATOM 1592 O O   . HIS A 1 206 ? 0.862   -5.649  7.353   1.00 80.54 206 A 1 
ATOM 1593 C CB  . HIS A 1 206 ? 3.695   -5.640  6.183   1.00 80.52 206 A 1 
ATOM 1594 C CG  . HIS A 1 206 ? 3.536   -5.773  4.687   1.00 74.94 206 A 1 
ATOM 1595 N ND1 . HIS A 1 206 ? 4.341   -6.499  3.838   1.00 66.62 206 A 1 
ATOM 1596 C CD2 . HIS A 1 206 ? 2.576   -5.173  3.925   1.00 66.10 206 A 1 
ATOM 1597 C CE1 . HIS A 1 206 ? 3.881   -6.334  2.590   1.00 64.94 206 A 1 
ATOM 1598 N NE2 . HIS A 1 206 ? 2.803   -5.535  2.587   1.00 65.24 206 A 1 
ATOM 1599 N N   . PHE A 1 207 ? 0.755   -7.634  6.302   1.00 81.75 207 A 1 
ATOM 1600 C CA  . PHE A 1 207 ? -0.702  -7.696  6.197   1.00 82.68 207 A 1 
ATOM 1601 C C   . PHE A 1 207 ? -1.313  -8.280  7.476   1.00 86.17 207 A 1 
ATOM 1602 O O   . PHE A 1 207 ? -1.162  -9.464  7.771   1.00 85.57 207 A 1 
ATOM 1603 C CB  . PHE A 1 207 ? -1.093  -8.512  4.963   1.00 80.61 207 A 1 
ATOM 1604 C CG  . PHE A 1 207 ? -0.583  -7.945  3.650   1.00 76.75 207 A 1 
ATOM 1605 C CD1 . PHE A 1 207 ? -1.073  -6.717  3.170   1.00 71.73 207 A 1 
ATOM 1606 C CD2 . PHE A 1 207 ? 0.377   -8.650  2.901   1.00 69.61 207 A 1 
ATOM 1607 C CE1 . PHE A 1 207 ? -0.603  -6.200  1.949   1.00 66.14 207 A 1 
ATOM 1608 C CE2 . PHE A 1 207 ? 0.844   -8.133  1.677   1.00 66.22 207 A 1 
ATOM 1609 C CZ  . PHE A 1 207 ? 0.354   -6.908  1.202   1.00 68.34 207 A 1 
ATOM 1610 N N   . LEU A 1 208 ? -2.001  -7.445  8.245   1.00 81.77 208 A 1 
ATOM 1611 C CA  . LEU A 1 208 ? -2.596  -7.849  9.525   1.00 82.68 208 A 1 
ATOM 1612 C C   . LEU A 1 208 ? -3.689  -8.901  9.328   1.00 84.91 208 A 1 
ATOM 1613 O O   . LEU A 1 208 ? -3.743  -9.869  10.079  1.00 83.99 208 A 1 
ATOM 1614 C CB  . LEU A 1 208 ? -3.151  -6.618  10.261  1.00 79.75 208 A 1 
ATOM 1615 C CG  . LEU A 1 208 ? -2.100  -5.561  10.649  1.00 73.49 208 A 1 
ATOM 1616 C CD1 . LEU A 1 208 ? -2.795  -4.379  11.321  1.00 66.69 208 A 1 
ATOM 1617 C CD2 . LEU A 1 208 ? -1.053  -6.108  11.619  1.00 65.06 208 A 1 
ATOM 1618 N N   . GLU A 1 209 ? -4.510  -8.749  8.301   1.00 83.69 209 A 1 
ATOM 1619 C CA  . GLU A 1 209 ? -5.617  -9.646  7.971   1.00 84.48 209 A 1 
ATOM 1620 C C   . GLU A 1 209 ? -5.136  -11.094 7.867   1.00 88.23 209 A 1 
ATOM 1621 O O   . GLU A 1 209 ? -5.711  -11.991 8.481   1.00 87.32 209 A 1 
ATOM 1622 C CB  . GLU A 1 209 ? -6.276  -9.222  6.640   1.00 80.48 209 A 1 
ATOM 1623 C CG  . GLU A 1 209 ? -6.944  -7.827  6.652   1.00 70.36 209 A 1 
ATOM 1624 C CD  . GLU A 1 209 ? -5.965  -6.663  6.860   1.00 61.77 209 A 1 
ATOM 1625 O OE1 . GLU A 1 209 ? -6.357  -5.732  7.599   1.00 56.37 209 A 1 
ATOM 1626 O OE2 . GLU A 1 209 ? -4.791  -6.781  6.435   1.00 53.56 209 A 1 
ATOM 1627 N N   . GLN A 1 210 ? -4.011  -11.300 7.189   1.00 90.84 210 A 1 
ATOM 1628 C CA  . GLN A 1 210 ? -3.408  -12.617 6.992   1.00 92.52 210 A 1 
ATOM 1629 C C   . GLN A 1 210 ? -2.939  -13.236 8.310   1.00 94.87 210 A 1 
ATOM 1630 O O   . GLN A 1 210 ? -3.081  -14.436 8.521   1.00 95.10 210 A 1 
ATOM 1631 C CB  . GLN A 1 210 ? -2.221  -12.487 6.034   1.00 91.80 210 A 1 
ATOM 1632 C CG  . GLN A 1 210 ? -2.634  -11.955 4.658   1.00 89.34 210 A 1 
ATOM 1633 C CD  . GLN A 1 210 ? -1.458  -11.822 3.708   1.00 87.96 210 A 1 
ATOM 1634 O OE1 . GLN A 1 210 ? -0.314  -12.117 4.027   1.00 82.68 210 A 1 
ATOM 1635 N NE2 . GLN A 1 210 ? -1.694  -11.380 2.495   1.00 80.35 210 A 1 
ATOM 1636 N N   . VAL A 1 211 ? -2.407  -12.426 9.225   1.00 93.24 211 A 1 
ATOM 1637 C CA  . VAL A 1 211 ? -1.984  -12.888 10.553  1.00 94.33 211 A 1 
ATOM 1638 C C   . VAL A 1 211 ? -3.174  -13.431 11.338  1.00 95.46 211 A 1 
ATOM 1639 O O   . VAL A 1 211 ? -3.091  -14.530 11.877  1.00 95.47 211 A 1 
ATOM 1640 C CB  . VAL A 1 211 ? -1.275  -11.770 11.339  1.00 93.93 211 A 1 
ATOM 1641 C CG1 . VAL A 1 211 ? -0.916  -12.200 12.763  1.00 91.64 211 A 1 
ATOM 1642 C CG2 . VAL A 1 211 ? 0.020   -11.358 10.634  1.00 91.46 211 A 1 
ATOM 1643 N N   . TYR A 1 212 ? -4.286  -12.705 11.364  1.00 94.17 212 A 1 
ATOM 1644 C CA  . TYR A 1 212 ? -5.494  -13.129 12.086  1.00 93.67 212 A 1 
ATOM 1645 C C   . TYR A 1 212 ? -6.225  -14.290 11.412  1.00 94.59 212 A 1 
ATOM 1646 O O   . TYR A 1 212 ? -6.988  -14.980 12.076  1.00 93.33 212 A 1 
ATOM 1647 C CB  . TYR A 1 212 ? -6.426  -11.928 12.301  1.00 92.46 212 A 1 
ATOM 1648 C CG  . TYR A 1 212 ? -5.928  -10.991 13.387  1.00 92.25 212 A 1 
ATOM 1649 C CD1 . TYR A 1 212 ? -6.253  -11.233 14.736  1.00 85.54 212 A 1 
ATOM 1650 C CD2 . TYR A 1 212 ? -5.086  -9.919  13.056  1.00 86.26 212 A 1 
ATOM 1651 C CE1 . TYR A 1 212 ? -5.721  -10.419 15.747  1.00 85.25 212 A 1 
ATOM 1652 C CE2 . TYR A 1 212 ? -4.544  -9.104  14.064  1.00 84.88 212 A 1 
ATOM 1653 C CZ  . TYR A 1 212 ? -4.853  -9.357  15.412  1.00 89.73 212 A 1 
ATOM 1654 O OH  . TYR A 1 212 ? -4.300  -8.590  16.381  1.00 87.37 212 A 1 
ATOM 1655 N N   . GLU A 1 213 ? -5.983  -14.529 10.132  1.00 95.85 213 A 1 
ATOM 1656 C CA  . GLU A 1 213 ? -6.590  -15.646 9.410   1.00 96.30 213 A 1 
ATOM 1657 C C   . GLU A 1 213 ? -5.846  -16.979 9.619   1.00 96.95 213 A 1 
ATOM 1658 O O   . GLU A 1 213 ? -6.474  -18.038 9.708   1.00 95.71 213 A 1 
ATOM 1659 C CB  . GLU A 1 213 ? -6.647  -15.291 7.920   1.00 95.58 213 A 1 
ATOM 1660 C CG  . GLU A 1 213 ? -7.531  -16.294 7.172   1.00 91.83 213 A 1 
ATOM 1661 C CD  . GLU A 1 213 ? -7.455  -16.144 5.653   1.00 89.55 213 A 1 
ATOM 1662 O OE1 . GLU A 1 213 ? -7.596  -17.221 5.012   1.00 80.07 213 A 1 
ATOM 1663 O OE2 . GLU A 1 213 ? -7.205  -15.019 5.184   1.00 81.42 213 A 1 
ATOM 1664 N N   . ILE A 1 214 ? -4.505  -16.940 9.669   1.00 97.16 214 A 1 
ATOM 1665 C CA  . ILE A 1 214 ? -3.704  -18.169 9.575   1.00 97.70 214 A 1 
ATOM 1666 C C   . ILE A 1 214 ? -2.829  -18.462 10.801  1.00 98.15 214 A 1 
ATOM 1667 O O   . ILE A 1 214 ? -2.461  -19.618 11.011  1.00 97.70 214 A 1 
ATOM 1668 C CB  . ILE A 1 214 ? -2.891  -18.156 8.256   1.00 96.86 214 A 1 
ATOM 1669 C CG1 . ILE A 1 214 ? -2.396  -19.549 7.811   1.00 91.80 214 A 1 
ATOM 1670 C CG2 . ILE A 1 214 ? -1.671  -17.225 8.336   1.00 91.77 214 A 1 
ATOM 1671 C CD1 . ILE A 1 214 ? -3.506  -20.533 7.495   1.00 87.97 214 A 1 
ATOM 1672 N N   . CYS A 1 215 ? -2.472  -17.459 11.608  1.00 98.00 215 A 1 
ATOM 1673 C CA  . CYS A 1 215 ? -1.494  -17.622 12.685  1.00 98.11 215 A 1 
ATOM 1674 C C   . CYS A 1 215 ? -2.135  -18.039 14.015  1.00 98.10 215 A 1 
ATOM 1675 O O   . CYS A 1 215 ? -3.269  -17.682 14.313  1.00 97.56 215 A 1 
ATOM 1676 C CB  . CYS A 1 215 ? -0.652  -16.350 12.846  1.00 97.93 215 A 1 
ATOM 1677 S SG  . CYS A 1 215 ? 0.248   -15.986 11.313  1.00 97.40 215 A 1 
ATOM 1678 N N   . ASP A 1 216 ? -1.359  -18.729 14.844  1.00 98.17 216 A 1 
ATOM 1679 C CA  . ASP A 1 216 ? -1.728  -19.115 16.214  1.00 97.96 216 A 1 
ATOM 1680 C C   . ASP A 1 216 ? -1.201  -18.099 17.233  1.00 97.95 216 A 1 
ATOM 1681 O O   . ASP A 1 216 ? -1.882  -17.734 18.191  1.00 97.02 216 A 1 
ATOM 1682 C CB  . ASP A 1 216 ? -1.137  -20.499 16.519  1.00 97.60 216 A 1 
ATOM 1683 C CG  . ASP A 1 216 ? -1.602  -21.565 15.537  1.00 97.18 216 A 1 
ATOM 1684 O OD1 . ASP A 1 216 ? -2.802  -21.908 15.525  1.00 92.75 216 A 1 
ATOM 1685 O OD2 . ASP A 1 216 ? -0.768  -22.110 14.774  1.00 93.34 216 A 1 
ATOM 1686 N N   . ARG A 1 217 ? 0.032   -17.639 17.017  1.00 97.85 217 A 1 
ATOM 1687 C CA  . ARG A 1 217 ? 0.732   -16.700 17.903  1.00 97.90 217 A 1 
ATOM 1688 C C   . ARG A 1 217 ? 1.425   -15.590 17.134  1.00 98.26 217 A 1 
ATOM 1689 O O   . ARG A 1 217 ? 1.730   -15.715 15.951  1.00 97.94 217 A 1 
ATOM 1690 C CB  . ARG A 1 217 ? 1.735   -17.444 18.800  1.00 96.92 217 A 1 
ATOM 1691 C CG  . ARG A 1 217 ? 1.031   -18.307 19.854  1.00 93.28 217 A 1 
ATOM 1692 C CD  . ARG A 1 217 ? 2.048   -18.988 20.761  1.00 93.27 217 A 1 
ATOM 1693 N NE  . ARG A 1 217 ? 1.372   -19.805 21.775  1.00 89.41 217 A 1 
ATOM 1694 C CZ  . ARG A 1 217 ? 1.148   -19.507 23.041  1.00 90.31 217 A 1 
ATOM 1695 N NH1 . ARG A 1 217 ? 1.641   -18.449 23.626  1.00 78.45 217 A 1 
ATOM 1696 N NH2 . ARG A 1 217 ? 0.385   -20.284 23.751  1.00 80.79 217 A 1 
ATOM 1697 N N   . ILE A 1 218 ? 1.700   -14.508 17.854  1.00 98.06 218 A 1 
ATOM 1698 C CA  . ILE A 1 218 ? 2.359   -13.310 17.343  1.00 98.02 218 A 1 
ATOM 1699 C C   . ILE A 1 218 ? 3.482   -12.922 18.301  1.00 98.04 218 A 1 
ATOM 1700 O O   . ILE A 1 218 ? 3.230   -12.671 19.479  1.00 97.38 218 A 1 
ATOM 1701 C CB  . ILE A 1 218 ? 1.351   -12.144 17.185  1.00 97.23 218 A 1 
ATOM 1702 C CG1 . ILE A 1 218 ? 0.132   -12.542 16.325  1.00 93.01 218 A 1 
ATOM 1703 C CG2 . ILE A 1 218 ? 2.069   -10.918 16.584  1.00 93.91 218 A 1 
ATOM 1704 C CD1 . ILE A 1 218 ? -0.980  -11.488 16.282  1.00 90.88 218 A 1 
ATOM 1705 N N   . THR A 1 219 ? 4.703   -12.809 17.794  1.00 98.29 219 A 1 
ATOM 1706 C CA  . THR A 1 219 ? 5.794   -12.101 18.472  1.00 98.21 219 A 1 
ATOM 1707 C C   . THR A 1 219 ? 5.959   -10.723 17.853  1.00 97.85 219 A 1 
ATOM 1708 O O   . THR A 1 219 ? 6.127   -10.595 16.640  1.00 96.98 219 A 1 
ATOM 1709 C CB  . THR A 1 219 ? 7.106   -12.893 18.429  1.00 98.05 219 A 1 
ATOM 1710 O OG1 . THR A 1 219 ? 7.011   -13.984 19.303  1.00 95.90 219 A 1 
ATOM 1711 C CG2 . THR A 1 219 ? 8.306   -12.083 18.930  1.00 95.50 219 A 1 
ATOM 1712 N N   . VAL A 1 220 ? 5.941   -9.691  18.693  1.00 96.88 220 A 1 
ATOM 1713 C CA  . VAL A 1 220 ? 6.153   -8.303  18.271  1.00 96.25 220 A 1 
ATOM 1714 C C   . VAL A 1 220 ? 7.554   -7.851  18.663  1.00 96.44 220 A 1 
ATOM 1715 O O   . VAL A 1 220 ? 7.910   -7.860  19.843  1.00 95.91 220 A 1 
ATOM 1716 C CB  . VAL A 1 220 ? 5.073   -7.360  18.833  1.00 94.78 220 A 1 
ATOM 1717 C CG1 . VAL A 1 220 ? 5.245   -5.937  18.279  1.00 91.84 220 A 1 
ATOM 1718 C CG2 . VAL A 1 220 ? 3.660   -7.836  18.465  1.00 91.70 220 A 1 
ATOM 1719 N N   . LEU A 1 221 ? 8.331   -7.419  17.667  1.00 95.40 221 A 1 
ATOM 1720 C CA  . LEU A 1 221 ? 9.614   -6.741  17.853  1.00 94.81 221 A 1 
ATOM 1721 C C   . LEU A 1 221 ? 9.467   -5.241  17.603  1.00 93.20 221 A 1 
ATOM 1722 O O   . LEU A 1 221 ? 8.739   -4.813  16.705  1.00 91.87 221 A 1 
ATOM 1723 C CB  . LEU A 1 221 ? 10.695  -7.332  16.931  1.00 95.61 221 A 1 
ATOM 1724 C CG  . LEU A 1 221 ? 10.971  -8.839  17.098  1.00 95.33 221 A 1 
ATOM 1725 C CD1 . LEU A 1 221 ? 12.147  -9.226  16.196  1.00 92.16 221 A 1 
ATOM 1726 C CD2 . LEU A 1 221 ? 11.332  -9.218  18.534  1.00 91.65 221 A 1 
ATOM 1727 N N   . ARG A 1 222 ? 10.227  -4.442  18.363  1.00 91.69 222 A 1 
ATOM 1728 C CA  . ARG A 1 222 ? 10.339  -2.994  18.161  1.00 90.10 222 A 1 
ATOM 1729 C C   . ARG A 1 222 ? 11.739  -2.518  18.521  1.00 89.35 222 A 1 
ATOM 1730 O O   . ARG A 1 222 ? 12.238  -2.838  19.590  1.00 86.75 222 A 1 
ATOM 1731 C CB  . ARG A 1 222 ? 9.253   -2.282  18.985  1.00 87.88 222 A 1 
ATOM 1732 C CG  . ARG A 1 222 ? 9.158   -0.790  18.631  1.00 81.79 222 A 1 
ATOM 1733 C CD  . ARG A 1 222 ? 8.026   -0.103  19.414  1.00 81.67 222 A 1 
ATOM 1734 N NE  . ARG A 1 222 ? 8.335   -0.036  20.857  1.00 76.21 222 A 1 
ATOM 1735 C CZ  . ARG A 1 222 ? 7.456   0.065   21.839  1.00 73.50 222 A 1 
ATOM 1736 N NH1 . ARG A 1 222 ? 6.176   0.104   21.608  1.00 65.59 222 A 1 
ATOM 1737 N NH2 . ARG A 1 222 ? 7.851   0.130   23.083  1.00 65.83 222 A 1 
ATOM 1738 N N   . ASN A 1 223 ? 12.373  -1.754  17.648  1.00 86.28 223 A 1 
ATOM 1739 C CA  . ASN A 1 223 ? 13.718  -1.195  17.865  1.00 86.59 223 A 1 
ATOM 1740 C C   . ASN A 1 223 ? 14.774  -2.238  18.303  1.00 89.28 223 A 1 
ATOM 1741 O O   . ASN A 1 223 ? 15.655  -1.938  19.107  1.00 88.04 223 A 1 
ATOM 1742 C CB  . ASN A 1 223 ? 13.622  0.014   18.820  1.00 82.89 223 A 1 
ATOM 1743 C CG  . ASN A 1 223 ? 12.737  1.120   18.285  1.00 76.67 223 A 1 
ATOM 1744 O OD1 . ASN A 1 223 ? 12.689  1.390   17.096  1.00 71.25 223 A 1 
ATOM 1745 N ND2 . ASN A 1 223 ? 12.019  1.804   19.142  1.00 69.14 223 A 1 
ATOM 1746 N N   . GLY A 1 224 ? 14.677  -3.467  17.785  1.00 90.43 224 A 1 
ATOM 1747 C CA  . GLY A 1 224 ? 15.588  -4.558  18.144  1.00 92.43 224 A 1 
ATOM 1748 C C   . GLY A 1 224 ? 15.290  -5.248  19.477  1.00 94.95 224 A 1 
ATOM 1749 O O   . GLY A 1 224 ? 16.075  -6.101  19.887  1.00 94.92 224 A 1 
ATOM 1750 N N   . GLU A 1 225 ? 14.180  -4.936  20.138  1.00 95.33 225 A 1 
ATOM 1751 C CA  . GLU A 1 225 ? 13.764  -5.517  21.418  1.00 95.50 225 A 1 
ATOM 1752 C C   . GLU A 1 225 ? 12.445  -6.289  21.288  1.00 95.95 225 A 1 
ATOM 1753 O O   . GLU A 1 225 ? 11.617  -6.008  20.416  1.00 94.97 225 A 1 
ATOM 1754 C CB  . GLU A 1 225 ? 13.666  -4.432  22.500  1.00 94.46 225 A 1 
ATOM 1755 C CG  . GLU A 1 225 ? 15.011  -3.714  22.709  1.00 90.09 225 A 1 
ATOM 1756 C CD  . GLU A 1 225 ? 15.032  -2.739  23.888  1.00 89.30 225 A 1 
ATOM 1757 O OE1 . GLU A 1 225 ? 16.170  -2.373  24.280  1.00 78.60 225 A 1 
ATOM 1758 O OE2 . GLU A 1 225 ? 13.955  -2.373  24.398  1.00 79.19 225 A 1 
ATOM 1759 N N   . LEU A 1 226 ? 12.243  -7.268  22.175  1.00 96.83 226 A 1 
ATOM 1760 C CA  . LEU A 1 226 ? 10.982  -7.988  22.292  1.00 97.13 226 A 1 
ATOM 1761 C C   . LEU A 1 226 ? 9.957   -7.116  23.032  1.00 96.78 226 A 1 
ATOM 1762 O O   . LEU A 1 226 ? 10.155  -6.757  24.189  1.00 95.84 226 A 1 
ATOM 1763 C CB  . LEU A 1 226 ? 11.232  -9.325  23.014  1.00 97.23 226 A 1 
ATOM 1764 C CG  . LEU A 1 226 ? 9.965   -10.164 23.257  1.00 96.83 226 A 1 
ATOM 1765 C CD1 . LEU A 1 226 ? 9.318   -10.627 21.955  1.00 93.58 226 A 1 
ATOM 1766 C CD2 . LEU A 1 226 ? 10.313  -11.398 24.087  1.00 93.97 226 A 1 
ATOM 1767 N N   . VAL A 1 227 ? 8.825   -6.831  22.387  1.00 95.84 227 A 1 
ATOM 1768 C CA  . VAL A 1 227 ? 7.663   -6.194  23.026  1.00 95.18 227 A 1 
ATOM 1769 C C   . VAL A 1 227 ? 6.818   -7.238  23.752  1.00 95.69 227 A 1 
ATOM 1770 O O   . VAL A 1 227 ? 6.340   -6.987  24.857  1.00 94.77 227 A 1 
ATOM 1771 C CB  . VAL A 1 227 ? 6.814   -5.428  21.993  1.00 93.85 227 A 1 
ATOM 1772 C CG1 . VAL A 1 227 ? 5.587   -4.761  22.627  1.00 89.62 227 A 1 
ATOM 1773 C CG2 . VAL A 1 227 ? 7.639   -4.331  21.310  1.00 89.43 227 A 1 
ATOM 1774 N N   . GLY A 1 228 ? 6.639   -8.414  23.137  1.00 96.55 228 A 1 
ATOM 1775 C CA  . GLY A 1 228 ? 5.939   -9.539  23.738  1.00 96.65 228 A 1 
ATOM 1776 C C   . GLY A 1 228 ? 5.569   -10.639 22.743  1.00 97.26 228 A 1 
ATOM 1777 O O   . GLY A 1 228 ? 5.637   -10.445 21.526  1.00 96.78 228 A 1 
ATOM 1778 N N   . GLU A 1 229 ? 5.149   -11.790 23.285  1.00 97.60 229 A 1 
ATOM 1779 C CA  . GLU A 1 229 ? 4.537   -12.913 22.571  1.00 97.50 229 A 1 
ATOM 1780 C C   . GLU A 1 229 ? 3.065   -13.009 23.000  1.00 97.39 229 A 1 
ATOM 1781 O O   . GLU A 1 229 ? 2.758   -12.928 24.190  1.00 96.33 229 A 1 
ATOM 1782 C CB  . GLU A 1 229 ? 5.308   -14.218 22.861  1.00 96.59 229 A 1 
ATOM 1783 C CG  . GLU A 1 229 ? 4.765   -15.440 22.091  1.00 93.91 229 A 1 
ATOM 1784 C CD  . GLU A 1 229 ? 5.470   -16.759 22.478  1.00 93.57 229 A 1 
ATOM 1785 O OE1 . GLU A 1 229 ? 4.776   -17.791 22.651  1.00 83.35 229 A 1 
ATOM 1786 O OE2 . GLU A 1 229 ? 6.711   -16.778 22.595  1.00 86.52 229 A 1 
ATOM 1787 N N   . TYR A 1 230 ? 2.157   -13.174 22.037  1.00 97.61 230 A 1 
ATOM 1788 C CA  . TYR A 1 230 ? 0.712   -13.157 22.254  1.00 97.45 230 A 1 
ATOM 1789 C C   . TYR A 1 230 ? 0.033   -14.279 21.466  1.00 97.62 230 A 1 
ATOM 1790 O O   . TYR A 1 230 ? 0.456   -14.607 20.362  1.00 96.88 230 A 1 
ATOM 1791 C CB  . TYR A 1 230 ? 0.141   -11.789 21.841  1.00 97.04 230 A 1 
ATOM 1792 C CG  . TYR A 1 230 ? 0.868   -10.599 22.441  1.00 96.81 230 A 1 
ATOM 1793 C CD1 . TYR A 1 230 ? 0.610   -10.209 23.767  1.00 93.78 230 A 1 
ATOM 1794 C CD2 . TYR A 1 230 ? 1.859   -9.932  21.693  1.00 94.29 230 A 1 
ATOM 1795 C CE1 . TYR A 1 230 ? 1.353   -9.170  24.356  1.00 93.48 230 A 1 
ATOM 1796 C CE2 . TYR A 1 230 ? 2.608   -8.893  22.280  1.00 93.81 230 A 1 
ATOM 1797 C CZ  . TYR A 1 230 ? 2.360   -8.519  23.615  1.00 94.60 230 A 1 
ATOM 1798 O OH  . TYR A 1 230 ? 3.105   -7.541  24.194  1.00 92.65 230 A 1 
ATOM 1799 N N   . GLU A 1 231 ? -1.042  -14.839 22.008  1.00 96.91 231 A 1 
ATOM 1800 C CA  . GLU A 1 231 ? -1.972  -15.655 21.228  1.00 96.70 231 A 1 
ATOM 1801 C C   . GLU A 1 231 ? -2.853  -14.738 20.378  1.00 96.81 231 A 1 
ATOM 1802 O O   . GLU A 1 231 ? -3.305  -13.699 20.869  1.00 95.87 231 A 1 
ATOM 1803 C CB  . GLU A 1 231 ? -2.817  -16.530 22.161  1.00 95.64 231 A 1 
ATOM 1804 C CG  . GLU A 1 231 ? -1.927  -17.598 22.803  1.00 90.46 231 A 1 
ATOM 1805 C CD  . GLU A 1 231 ? -2.612  -18.453 23.865  1.00 87.12 231 A 1 
ATOM 1806 O OE1 . GLU A 1 231 ? -1.848  -19.276 24.435  1.00 76.87 231 A 1 
ATOM 1807 O OE2 . GLU A 1 231 ? -3.809  -18.253 24.131  1.00 77.65 231 A 1 
ATOM 1808 N N   . VAL A 1 232 ? -3.096  -15.116 19.125  1.00 96.99 232 A 1 
ATOM 1809 C CA  . VAL A 1 232 ? -3.873  -14.294 18.182  1.00 96.95 232 A 1 
ATOM 1810 C C   . VAL A 1 232 ? -5.276  -14.006 18.720  1.00 95.74 232 A 1 
ATOM 1811 O O   . VAL A 1 232 ? -5.731  -12.867 18.663  1.00 93.29 232 A 1 
ATOM 1812 C CB  . VAL A 1 232 ? -3.927  -14.971 16.799  1.00 96.19 232 A 1 
ATOM 1813 C CG1 . VAL A 1 232 ? -4.894  -14.275 15.834  1.00 88.61 232 A 1 
ATOM 1814 C CG2 . VAL A 1 232 ? -2.543  -14.939 16.149  1.00 87.88 232 A 1 
ATOM 1815 N N   . GLU A 1 233 ? -5.920  -15.003 19.329  1.00 96.31 233 A 1 
ATOM 1816 C CA  . GLU A 1 233 ? -7.265  -14.889 19.910  1.00 95.52 233 A 1 
ATOM 1817 C C   . GLU A 1 233 ? -7.357  -13.835 21.025  1.00 95.33 233 A 1 
ATOM 1818 O O   . GLU A 1 233 ? -8.392  -13.200 21.209  1.00 92.32 233 A 1 
ATOM 1819 C CB  . GLU A 1 233 ? -7.683  -16.256 20.471  1.00 94.05 233 A 1 
ATOM 1820 C CG  . GLU A 1 233 ? -7.770  -17.346 19.390  1.00 83.66 233 A 1 
ATOM 1821 C CD  . GLU A 1 233 ? -8.240  -18.706 19.936  1.00 80.12 233 A 1 
ATOM 1822 O OE1 . GLU A 1 233 ? -8.420  -19.616 19.095  1.00 72.15 233 A 1 
ATOM 1823 O OE2 . GLU A 1 233 ? -8.430  -18.829 21.166  1.00 72.96 233 A 1 
ATOM 1824 N N   . ASN A 1 234 ? -6.255  -13.615 21.744  1.00 95.57 234 A 1 
ATOM 1825 C CA  . ASN A 1 234 ? -6.191  -12.725 22.904  1.00 94.95 234 A 1 
ATOM 1826 C C   . ASN A 1 234 ? -5.654  -11.325 22.564  1.00 94.36 234 A 1 
ATOM 1827 O O   . ASN A 1 234 ? -5.502  -10.490 23.459  1.00 91.63 234 A 1 
ATOM 1828 C CB  . ASN A 1 234 ? -5.368  -13.424 23.999  1.00 94.30 234 A 1 
ATOM 1829 C CG  . ASN A 1 234 ? -6.040  -14.676 24.534  1.00 92.56 234 A 1 
ATOM 1830 O OD1 . ASN A 1 234 ? -7.243  -14.727 24.698  1.00 84.19 234 A 1 
ATOM 1831 N ND2 . ASN A 1 234 ? -5.287  -15.698 24.858  1.00 84.95 234 A 1 
ATOM 1832 N N   . LEU A 1 235 ? -5.339  -11.057 21.291  1.00 93.37 235 A 1 
ATOM 1833 C CA  . LEU A 1 235 ? -4.752  -9.789  20.872  1.00 92.03 235 A 1 
ATOM 1834 C C   . LEU A 1 235 ? -5.597  -9.112  19.780  1.00 90.77 235 A 1 
ATOM 1835 O O   . LEU A 1 235 ? -5.421  -9.413  18.602  1.00 88.60 235 A 1 
ATOM 1836 C CB  . LEU A 1 235 ? -3.293  -10.037 20.438  1.00 91.63 235 A 1 
ATOM 1837 C CG  . LEU A 1 235 ? -2.522  -8.734  20.154  1.00 91.08 235 A 1 
ATOM 1838 C CD1 . LEU A 1 235 ? -2.333  -7.887  21.415  1.00 86.08 235 A 1 
ATOM 1839 C CD2 . LEU A 1 235 ? -1.136  -9.063  19.603  1.00 86.63 235 A 1 
ATOM 1840 N N   . PRO A 1 236 ? -6.476  -8.152  20.123  1.00 89.23 236 A 1 
ATOM 1841 C CA  . PRO A 1 236 ? -7.210  -7.375  19.126  1.00 86.45 236 A 1 
ATOM 1842 C C   . PRO A 1 236 ? -6.285  -6.618  18.161  1.00 85.28 236 A 1 
ATOM 1843 O O   . PRO A 1 236 ? -5.238  -6.112  18.566  1.00 83.39 236 A 1 
ATOM 1844 C CB  . PRO A 1 236 ? -8.092  -6.407  19.925  1.00 85.05 236 A 1 
ATOM 1845 C CG  . PRO A 1 236 ? -8.255  -7.109  21.273  1.00 82.84 236 A 1 
ATOM 1846 C CD  . PRO A 1 236 ? -6.922  -7.814  21.460  1.00 85.54 236 A 1 
ATOM 1847 N N   . ARG A 1 237 ? -6.712  -6.449  16.908  1.00 79.88 237 A 1 
ATOM 1848 C CA  . ARG A 1 237 ? -5.931  -5.797  15.834  1.00 76.23 237 A 1 
ATOM 1849 C C   . ARG A 1 237 ? -5.364  -4.430  16.247  1.00 76.67 237 A 1 
ATOM 1850 O O   . ARG A 1 237 ? -4.171  -4.176  16.087  1.00 74.65 237 A 1 
ATOM 1851 C CB  . ARG A 1 237 ? -6.784  -5.637  14.557  1.00 74.12 237 A 1 
ATOM 1852 C CG  . ARG A 1 237 ? -7.219  -6.973  13.939  1.00 69.23 237 A 1 
ATOM 1853 C CD  . ARG A 1 237 ? -7.992  -6.739  12.638  1.00 68.23 237 A 1 
ATOM 1854 N NE  . ARG A 1 237 ? -8.514  -7.995  12.069  1.00 62.31 237 A 1 
ATOM 1855 C CZ  . ARG A 1 237 ? -9.188  -8.114  10.937  1.00 57.22 237 A 1 
ATOM 1856 N NH1 . ARG A 1 237 ? -9.467  -7.087  10.176  1.00 51.49 237 A 1 
ATOM 1857 N NH2 . ARG A 1 237 ? -9.607  -9.281  10.537  1.00 50.60 237 A 1 
ATOM 1858 N N   . LEU A 1 238 ? -6.197  -3.584  16.854  1.00 73.25 238 A 1 
ATOM 1859 C CA  . LEU A 1 238 ? -5.770  -2.264  17.333  1.00 72.01 238 A 1 
ATOM 1860 C C   . LEU A 1 238 ? -4.652  -2.347  18.384  1.00 75.41 238 A 1 
ATOM 1861 O O   . LEU A 1 238 ? -3.729  -1.533  18.370  1.00 73.52 238 A 1 
ATOM 1862 C CB  . LEU A 1 238 ? -6.988  -1.522  17.919  1.00 67.56 238 A 1 
ATOM 1863 C CG  . LEU A 1 238 ? -8.018  -1.059  16.874  1.00 58.92 238 A 1 
ATOM 1864 C CD1 . LEU A 1 238 ? -9.241  -0.495  17.595  1.00 53.75 238 A 1 
ATOM 1865 C CD2 . LEU A 1 238 ? -7.455  0.028   15.960  1.00 52.76 238 A 1 
ATOM 1866 N N   . GLN A 1 239 ? -4.707  -3.339  19.272  1.00 81.09 239 A 1 
ATOM 1867 C CA  . GLN A 1 239 ? -3.664  -3.537  20.278  1.00 82.39 239 A 1 
ATOM 1868 C C   . GLN A 1 239 ? -2.366  -4.049  19.648  1.00 84.02 239 A 1 
ATOM 1869 O O   . GLN A 1 239 ? -1.295  -3.630  20.082  1.00 83.83 239 A 1 
ATOM 1870 C CB  . GLN A 1 239 ? -4.122  -4.508  21.370  1.00 82.44 239 A 1 
ATOM 1871 C CG  . GLN A 1 239 ? -5.277  -3.976  22.223  1.00 78.02 239 A 1 
ATOM 1872 C CD  . GLN A 1 239 ? -5.580  -4.895  23.403  1.00 76.64 239 A 1 
ATOM 1873 O OE1 . GLN A 1 239 ? -4.799  -5.753  23.786  1.00 71.50 239 A 1 
ATOM 1874 N NE2 . GLN A 1 239 ? -6.718  -4.748  24.037  1.00 67.78 239 A 1 
ATOM 1875 N N   . LEU A 1 240 ? -2.439  -4.916  18.636  1.00 82.24 240 A 1 
ATOM 1876 C CA  . LEU A 1 240 ? -1.259  -5.347  17.880  1.00 83.03 240 A 1 
ATOM 1877 C C   . LEU A 1 240 ? -0.554  -4.145  17.241  1.00 82.79 240 A 1 
ATOM 1878 O O   . LEU A 1 240 ? 0.646   -3.965  17.447  1.00 82.14 240 A 1 
ATOM 1879 C CB  . LEU A 1 240 ? -1.668  -6.403  16.836  1.00 84.39 240 A 1 
ATOM 1880 C CG  . LEU A 1 240 ? -0.539  -6.812  15.876  1.00 83.77 240 A 1 
ATOM 1881 C CD1 . LEU A 1 240 ? 0.689   -7.357  16.601  1.00 79.93 240 A 1 
ATOM 1882 C CD2 . LEU A 1 240 ? -1.037  -7.882  14.913  1.00 80.56 240 A 1 
ATOM 1883 N N   . VAL A 1 241 ? -1.305  -3.298  16.549  1.00 79.46 241 A 1 
ATOM 1884 C CA  . VAL A 1 241 ? -0.756  -2.081  15.925  1.00 75.57 241 A 1 
ATOM 1885 C C   . VAL A 1 241 ? -0.129  -1.167  16.988  1.00 76.55 241 A 1 
ATOM 1886 O O   . VAL A 1 241 ? 1.025   -0.760  16.848  1.00 74.67 241 A 1 
ATOM 1887 C CB  . VAL A 1 241 ? -1.834  -1.348  15.103  1.00 72.22 241 A 1 
ATOM 1888 C CG1 . VAL A 1 241 ? -1.259  -0.092  14.442  1.00 65.35 241 A 1 
ATOM 1889 C CG2 . VAL A 1 241 ? -2.392  -2.215  13.973  1.00 65.76 241 A 1 
ATOM 1890 N N   . SER A 1 242 ? -0.823  -0.928  18.106  1.00 78.44 242 A 1 
ATOM 1891 C CA  . SER A 1 242 ? -0.297  -0.129  19.225  1.00 77.13 242 A 1 
ATOM 1892 C C   . SER A 1 242 ? 1.004   -0.705  19.806  1.00 78.53 242 A 1 
ATOM 1893 O O   . SER A 1 242 ? 1.937   0.038   20.117  1.00 77.04 242 A 1 
ATOM 1894 C CB  . SER A 1 242 ? -1.366  -0.020  20.317  1.00 73.91 242 A 1 
ATOM 1895 O OG  . SER A 1 242 ? -0.897  0.736   21.416  1.00 64.07 242 A 1 
ATOM 1896 N N   . LYS A 1 243 ? 1.114   -2.034  19.913  1.00 83.58 243 A 1 
ATOM 1897 C CA  . LYS A 1 243 ? 2.334   -2.701  20.395  1.00 84.63 243 A 1 
ATOM 1898 C C   . LYS A 1 243 ? 3.495   -2.593  19.410  1.00 85.29 243 A 1 
ATOM 1899 O O   . LYS A 1 243 ? 4.637   -2.402  19.845  1.00 84.49 243 A 1 
ATOM 1900 C CB  . LYS A 1 243 ? 2.022   -4.166  20.708  1.00 86.29 243 A 1 
ATOM 1901 C CG  . LYS A 1 243 ? 1.240   -4.297  22.019  1.00 85.08 243 A 1 
ATOM 1902 C CD  . LYS A 1 243 ? 0.789   -5.746  22.213  1.00 84.11 243 A 1 
ATOM 1903 C CE  . LYS A 1 243 ? -0.083  -5.908  23.454  1.00 82.22 243 A 1 
ATOM 1904 N NZ  . LYS A 1 243 ? 0.668   -5.640  24.700  1.00 77.24 243 A 1 
ATOM 1905 N N   . MET A 1 244 ? 3.209   -2.679  18.102  1.00 81.70 244 A 1 
ATOM 1906 C CA  . MET A 1 244 ? 4.215   -2.509  17.050  1.00 79.41 244 A 1 
ATOM 1907 C C   . MET A 1 244 ? 4.781   -1.087  17.042  1.00 77.07 244 A 1 
ATOM 1908 O O   . MET A 1 244 ? 5.996   -0.915  16.948  1.00 74.45 244 A 1 
ATOM 1909 C CB  . MET A 1 244 ? 3.606   -2.858  15.684  1.00 79.88 244 A 1 
ATOM 1910 C CG  . MET A 1 244 ? 3.358   -4.363  15.525  1.00 78.23 244 A 1 
ATOM 1911 S SD  . MET A 1 244 ? 2.470   -4.845  14.020  1.00 76.50 244 A 1 
ATOM 1912 C CE  . MET A 1 244 ? 3.614   -4.290  12.732  1.00 68.20 244 A 1 
ATOM 1913 N N   . MET A 1 245 ? 3.919   -0.090  17.225  1.00 78.73 245 A 1 
ATOM 1914 C CA  . MET A 1 245 ? 4.253   1.334   17.068  1.00 74.87 245 A 1 
ATOM 1915 C C   . MET A 1 245 ? 4.626   2.051   18.377  1.00 74.57 245 A 1 
ATOM 1916 O O   . MET A 1 245 ? 5.371   3.031   18.381  1.00 66.18 245 A 1 
ATOM 1917 C CB  . MET A 1 245 ? 3.050   2.018   16.435  1.00 69.06 245 A 1 
ATOM 1918 C CG  . MET A 1 245 ? 2.755   1.478   15.029  1.00 62.89 245 A 1 
ATOM 1919 S SD  . MET A 1 245 ? 1.440   2.379   14.195  1.00 56.02 245 A 1 
ATOM 1920 C CE  . MET A 1 245 ? 2.234   4.001   14.160  1.00 51.35 245 A 1 
ATOM 1921 N N   . GLY A 1 246 ? 4.121   1.568   19.521  1.00 73.58 246 A 1 
ATOM 1922 C CA  . GLY A 1 246 ? 4.151   2.310   20.787  1.00 70.55 246 A 1 
ATOM 1923 C C   . GLY A 1 246 ? 2.923   3.226   20.971  1.00 68.21 246 A 1 
ATOM 1924 O O   . GLY A 1 246 ? 2.009   3.224   20.157  1.00 63.73 246 A 1 
ATOM 1925 N N   . LYS A 1 247 ? 2.894   4.001   22.056  1.00 60.81 247 A 1 
ATOM 1926 C CA  . LYS A 1 247 ? 1.735   4.794   22.558  1.00 57.97 247 A 1 
ATOM 1927 C C   . LYS A 1 247 ? 1.159   5.874   21.615  1.00 59.29 247 A 1 
ATOM 1928 O O   . LYS A 1 247 ? 0.369   6.710   22.051  1.00 53.15 247 A 1 
ATOM 1929 C CB  . LYS A 1 247 ? 2.100   5.438   23.911  1.00 48.33 247 A 1 
ATOM 1930 C CG  . LYS A 1 247 ? 2.081   4.466   25.098  1.00 41.92 247 A 1 
ATOM 1931 C CD  . LYS A 1 247 ? 2.267   5.258   26.399  1.00 38.57 247 A 1 
ATOM 1932 C CE  . LYS A 1 247 ? 2.079   4.359   27.618  1.00 32.39 247 A 1 
ATOM 1933 N NZ  . LYS A 1 247 ? 2.116   5.150   28.869  1.00 28.37 247 A 1 
ATOM 1934 N N   . GLU A 1 248 ? 1.546   5.895   20.360  1.00 60.65 248 A 1 
ATOM 1935 C CA  . GLU A 1 248 ? 1.258   7.013   19.458  1.00 59.68 248 A 1 
ATOM 1936 C C   . GLU A 1 248 ? -0.111  6.957   18.756  1.00 60.83 248 A 1 
ATOM 1937 O O   . GLU A 1 248 ? -0.498  7.934   18.111  1.00 56.27 248 A 1 
ATOM 1938 C CB  . GLU A 1 248 ? 2.385   7.092   18.437  1.00 53.51 248 A 1 
ATOM 1939 C CG  . GLU A 1 248 ? 3.704   7.618   19.011  1.00 47.19 248 A 1 
ATOM 1940 C CD  . GLU A 1 248 ? 4.676   8.064   17.911  1.00 43.98 248 A 1 
ATOM 1941 O OE1 . GLU A 1 248 ? 5.858   8.277   18.236  1.00 40.65 248 A 1 
ATOM 1942 O OE2 . GLU A 1 248 ? 4.189   8.292   16.776  1.00 40.32 248 A 1 
ATOM 1943 N N   . LEU A 1 249 ? -0.860  5.857   18.866  1.00 59.94 249 A 1 
ATOM 1944 C CA  . LEU A 1 249 ? -2.209  5.734   18.283  1.00 58.61 249 A 1 
ATOM 1945 C C   . LEU A 1 249 ? -3.285  6.474   19.090  1.00 60.48 249 A 1 
ATOM 1946 O O   . LEU A 1 249 ? -4.228  6.995   18.497  1.00 55.99 249 A 1 
ATOM 1947 C CB  . LEU A 1 249 ? -2.558  4.244   18.133  1.00 54.95 249 A 1 
ATOM 1948 C CG  . LEU A 1 249 ? -2.071  3.651   16.802  1.00 51.53 249 A 1 
ATOM 1949 C CD1 . LEU A 1 249 ? -1.928  2.144   16.931  1.00 48.89 249 A 1 
ATOM 1950 C CD2 . LEU A 1 249 ? -3.059  3.933   15.665  1.00 49.06 249 A 1 
ATOM 1951 N N   . ASP A 1 250 ? -3.126  6.573   20.409  1.00 59.52 250 A 1 
ATOM 1952 C CA  . ASP A 1 250 ? -4.067  7.311   21.265  1.00 60.34 250 A 1 
ATOM 1953 C C   . ASP A 1 250 ? -4.067  8.817   20.947  1.00 62.16 250 A 1 
ATOM 1954 O O   . ASP A 1 250 ? -5.072  9.504   21.143  1.00 59.31 250 A 1 
ATOM 1955 C CB  . ASP A 1 250 ? -3.719  7.075   22.745  1.00 56.31 250 A 1 
ATOM 1956 C CG  . ASP A 1 250 ? -3.957  5.640   23.238  1.00 51.77 250 A 1 
ATOM 1957 O OD1 . ASP A 1 250 ? -4.809  4.940   22.655  1.00 48.16 250 A 1 
ATOM 1958 O OD2 . ASP A 1 250 ? -3.281  5.260   24.221  1.00 46.86 250 A 1 
ATOM 1959 N N   . ASP A 1 251 ? -2.965  9.325   20.395  1.00 62.24 251 A 1 
ATOM 1960 C CA  . ASP A 1 251 ? -2.848  10.727  19.987  1.00 63.39 251 A 1 
ATOM 1961 C C   . ASP A 1 251 ? -3.584  11.027  18.669  1.00 64.93 251 A 1 
ATOM 1962 O O   . ASP A 1 251 ? -4.078  12.139  18.489  1.00 63.15 251 A 1 
ATOM 1963 C CB  . ASP A 1 251 ? -1.368  11.118  19.888  1.00 59.23 251 A 1 
ATOM 1964 C CG  . ASP A 1 251 ? -0.622  11.095  21.228  1.00 54.68 251 A 1 
ATOM 1965 O OD1 . ASP A 1 251 ? -1.265  11.347  22.274  1.00 52.33 251 A 1 
ATOM 1966 O OD2 . ASP A 1 251 ? 0.604   10.855  21.188  1.00 50.99 251 A 1 
ATOM 1967 N N   . LEU A 1 252 ? -3.726  10.047  17.765  1.00 64.99 252 A 1 
ATOM 1968 C CA  . LEU A 1 252 ? -4.507  10.203  16.525  1.00 64.17 252 A 1 
ATOM 1969 C C   . LEU A 1 252 ? -6.003  10.346  16.810  1.00 65.64 252 A 1 
ATOM 1970 O O   . LEU A 1 252 ? -6.664  11.183  16.203  1.00 63.92 252 A 1 
ATOM 1971 C CB  . LEU A 1 252 ? -4.274  8.995   15.599  1.00 61.86 252 A 1 
ATOM 1972 C CG  . LEU A 1 252 ? -3.062  9.154   14.674  1.00 58.29 252 A 1 
ATOM 1973 C CD1 . LEU A 1 252 ? -2.653  7.786   14.137  1.00 54.48 252 A 1 
ATOM 1974 C CD2 . LEU A 1 252 ? -3.399  10.034  13.470  1.00 55.37 252 A 1 
ATOM 1975 N N   . ALA A 1 253 ? -6.527  9.557   17.761  1.00 64.45 253 A 1 
ATOM 1976 C CA  . ALA A 1 253 ? -7.926  9.651   18.170  1.00 64.46 253 A 1 
ATOM 1977 C C   . ALA A 1 253 ? -8.257  11.018  18.798  1.00 65.22 253 A 1 
ATOM 1978 O O   . ALA A 1 253 ? -9.374  11.500  18.665  1.00 63.58 253 A 1 
ATOM 1979 C CB  . ALA A 1 253 ? -8.222  8.499   19.130  1.00 62.04 253 A 1 
ATOM 1980 N N   . ARG A 1 254 ? -7.274  11.658  19.427  1.00 69.93 254 A 1 
ATOM 1981 C CA  . ARG A 1 254 ? -7.413  13.001  20.024  1.00 69.82 254 A 1 
ATOM 1982 C C   . ARG A 1 254 ? -7.278  14.149  19.019  1.00 69.02 254 A 1 
ATOM 1983 O O   . ARG A 1 254 ? -7.664  15.268  19.340  1.00 66.46 254 A 1 
ATOM 1984 C CB  . ARG A 1 254 ? -6.366  13.169  21.124  1.00 67.15 254 A 1 
ATOM 1985 C CG  . ARG A 1 254 ? -6.641  12.263  22.325  1.00 62.85 254 A 1 
ATOM 1986 C CD  . ARG A 1 254 ? -5.492  12.409  23.317  1.00 61.45 254 A 1 
ATOM 1987 N NE  . ARG A 1 254 ? -5.682  11.542  24.484  1.00 54.86 254 A 1 
ATOM 1988 C CZ  . ARG A 1 254 ? -4.859  11.445  25.509  1.00 46.68 254 A 1 
ATOM 1989 N NH1 . ARG A 1 254 ? -3.764  12.149  25.576  1.00 45.40 254 A 1 
ATOM 1990 N NH2 . ARG A 1 254 ? -5.130  10.633  26.489  1.00 42.56 254 A 1 
ATOM 1991 N N   . LEU A 1 255 ? -6.690  13.881  17.850  1.00 69.88 255 A 1 
ATOM 1992 C CA  . LEU A 1 255 ? -6.479  14.879  16.797  1.00 67.38 255 A 1 
ATOM 1993 C C   . LEU A 1 255 ? -7.634  14.946  15.791  1.00 67.12 255 A 1 
ATOM 1994 O O   . LEU A 1 255 ? -7.679  15.897  15.011  1.00 64.40 255 A 1 
ATOM 1995 C CB  . LEU A 1 255 ? -5.144  14.596  16.088  1.00 65.30 255 A 1 
ATOM 1996 C CG  . LEU A 1 255 ? -3.894  14.959  16.905  1.00 61.05 255 A 1 
ATOM 1997 C CD1 . LEU A 1 255 ? -2.658  14.355  16.237  1.00 57.75 255 A 1 
ATOM 1998 C CD2 . LEU A 1 255 ? -3.683  16.471  16.997  1.00 58.47 255 A 1 
ATOM 1999 N N   . LYS A 1 256 ? -8.556  13.969  15.801  1.00 66.92 256 A 1 
ATOM 2000 C CA  . LYS A 1 256 ? -9.822  14.105  15.072  1.00 66.11 256 A 1 
ATOM 2001 C C   . LYS A 1 256 ? -10.581 15.311  15.628  1.00 65.10 256 A 1 
ATOM 2002 O O   . LYS A 1 256 ? -10.732 15.401  16.846  1.00 61.25 256 A 1 
ATOM 2003 C CB  . LYS A 1 256 ? -10.691 12.836  15.181  1.00 62.03 256 A 1 
ATOM 2004 C CG  . LYS A 1 256 ? -10.582 11.961  13.923  1.00 58.95 256 A 1 
ATOM 2005 C CD  . LYS A 1 256 ? -11.601 10.816  13.961  1.00 57.21 256 A 1 
ATOM 2006 C CE  . LYS A 1 256 ? -11.681 10.154  12.586  1.00 52.96 256 A 1 
ATOM 2007 N NZ  . LYS A 1 256 ? -12.772 9.153   12.490  1.00 46.60 256 A 1 
ATOM 2008 N N   . PRO A 1 257 ? -11.077 16.218  14.784  1.00 62.96 257 A 1 
ATOM 2009 C CA  . PRO A 1 257 ? -12.077 17.184  15.210  1.00 62.09 257 A 1 
ATOM 2010 C C   . PRO A 1 257 ? -13.278 16.416  15.771  1.00 63.18 257 A 1 
ATOM 2011 O O   . PRO A 1 257 ? -13.709 15.447  15.145  1.00 59.73 257 A 1 
ATOM 2012 C CB  . PRO A 1 257 ? -12.450 17.995  13.962  1.00 58.14 257 A 1 
ATOM 2013 C CG  . PRO A 1 257 ? -11.360 17.660  12.942  1.00 58.13 257 A 1 
ATOM 2014 C CD  . PRO A 1 257 ? -10.877 16.276  13.346  1.00 62.28 257 A 1 
ATOM 2015 N N   . ASP A 1 258 ? -13.784 16.812  16.935  1.00 60.80 258 A 1 
ATOM 2016 C CA  . ASP A 1 258 ? -14.984 16.223  17.527  1.00 60.71 258 A 1 
ATOM 2017 C C   . ASP A 1 258 ? -16.121 16.201  16.491  1.00 60.48 258 A 1 
ATOM 2018 O O   . ASP A 1 258 ? -16.357 17.183  15.777  1.00 56.40 258 A 1 
ATOM 2019 C CB  . ASP A 1 258 ? -15.397 16.989  18.800  1.00 54.97 258 A 1 
ATOM 2020 C CG  . ASP A 1 258 ? -14.544 16.648  20.032  1.00 50.31 258 A 1 
ATOM 2021 O OD1 . ASP A 1 258 ? -14.206 15.456  20.198  1.00 45.99 258 A 1 
ATOM 2022 O OD2 . ASP A 1 258 ? -14.238 17.576  20.811  1.00 44.53 258 A 1 
ATOM 2023 N N   . GLU A 1 259 ? -16.834 15.064  16.401  1.00 60.59 259 A 1 
ATOM 2024 C CA  . GLU A 1 259 ? -17.928 14.829  15.440  1.00 59.44 259 A 1 
ATOM 2025 C C   . GLU A 1 259 ? -19.094 15.835  15.573  1.00 58.66 259 A 1 
ATOM 2026 O O   . GLU A 1 259 ? -19.975 15.884  14.710  1.00 53.71 259 A 1 
ATOM 2027 C CB  . GLU A 1 259 ? -18.452 13.390  15.609  1.00 54.54 259 A 1 
ATOM 2028 C CG  . GLU A 1 259 ? -17.438 12.306  15.191  1.00 48.47 259 A 1 
ATOM 2029 C CD  . GLU A 1 259 ? -17.991 10.869  15.294  1.00 44.33 259 A 1 
ATOM 2030 O OE1 . GLU A 1 259 ? -17.408 9.987   14.622  1.00 40.80 259 A 1 
ATOM 2031 O OE2 . GLU A 1 259 ? -18.977 10.652  16.036  1.00 40.39 259 A 1 
ATOM 2032 N N   . GLU A 1 260 ? -19.093 16.655  16.607  1.00 51.37 260 A 1 
ATOM 2033 C CA  . GLU A 1 260 ? -20.129 17.655  16.898  1.00 50.47 260 A 1 
ATOM 2034 C C   . GLU A 1 260 ? -19.893 19.024  16.236  1.00 52.14 260 A 1 
ATOM 2035 O O   . GLU A 1 260 ? -20.844 19.797  16.095  1.00 48.24 260 A 1 
ATOM 2036 C CB  . GLU A 1 260 ? -20.338 17.764  18.416  1.00 43.70 260 A 1 
ATOM 2037 C CG  . GLU A 1 260 ? -20.954 16.473  18.993  1.00 36.71 260 A 1 
ATOM 2038 C CD  . GLU A 1 260 ? -21.453 16.605  20.440  1.00 31.34 260 A 1 
ATOM 2039 O OE1 . GLU A 1 260 ? -22.369 15.826  20.799  1.00 25.96 260 A 1 
ATOM 2040 O OE2 . GLU A 1 260 ? -20.969 17.492  21.175  1.00 29.59 260 A 1 
ATOM 2041 N N   . GLU A 1 261 ? -18.692 19.310  15.734  1.00 57.93 261 A 1 
ATOM 2042 C CA  . GLU A 1 261 ? -18.422 20.523  14.951  1.00 58.10 261 A 1 
ATOM 2043 C C   . GLU A 1 261 ? -18.105 20.181  13.487  1.00 59.33 261 A 1 
ATOM 2044 O O   . GLU A 1 261 ? -17.002 20.391  12.980  1.00 55.69 261 A 1 
ATOM 2045 C CB  . GLU A 1 261 ? -17.344 21.403  15.604  1.00 53.08 261 A 1 
ATOM 2046 C CG  . GLU A 1 261 ? -17.824 22.073  16.901  1.00 45.47 261 A 1 
ATOM 2047 C CD  . GLU A 1 261 ? -16.843 23.137  17.435  1.00 40.49 261 A 1 
ATOM 2048 O OE1 . GLU A 1 261 ? -17.204 23.820  18.421  1.00 36.83 261 A 1 
ATOM 2049 O OE2 . GLU A 1 261 ? -15.749 23.311  16.845  1.00 36.69 261 A 1 
ATOM 2050 N N   . ALA A 1 262 ? -19.112 19.675  12.758  1.00 62.80 262 A 1 
ATOM 2051 C CA  . ALA A 1 262 ? -19.102 19.809  11.305  1.00 63.37 262 A 1 
ATOM 2052 C C   . ALA A 1 262 ? -19.029 21.313  11.005  1.00 66.34 262 A 1 
ATOM 2053 O O   . ALA A 1 262 ? -20.041 22.010  11.073  1.00 62.60 262 A 1 
ATOM 2054 C CB  . ALA A 1 262 ? -20.358 19.150  10.711  1.00 58.06 262 A 1 
ATOM 2055 N N   . LYS A 1 263 ? -17.814 21.812  10.733  1.00 68.68 263 A 1 
ATOM 2056 C CA  . LYS A 1 263 ? -17.610 23.209  10.344  1.00 71.08 263 A 1 
ATOM 2057 C C   . LYS A 1 263 ? -18.569 23.509  9.199   1.00 73.87 263 A 1 
ATOM 2058 O O   . LYS A 1 263 ? -18.395 23.011  8.087   1.00 70.62 263 A 1 
ATOM 2059 C CB  . LYS A 1 263 ? -16.157 23.464  9.906   1.00 65.49 263 A 1 
ATOM 2060 C CG  . LYS A 1 263 ? -15.185 23.548  11.085  1.00 59.76 263 A 1 
ATOM 2061 C CD  . LYS A 1 263 ? -13.767 23.824  10.566  1.00 57.19 263 A 1 
ATOM 2062 C CE  . LYS A 1 263 ? -12.784 23.928  11.731  1.00 51.64 263 A 1 
ATOM 2063 N NZ  . LYS A 1 263 ? -11.391 24.063  11.241  1.00 44.70 263 A 1 
ATOM 2064 N N   . THR A 1 264 ? -19.605 24.281  9.478   1.00 73.46 264 A 1 
ATOM 2065 C CA  . THR A 1 264 ? -20.498 24.787  8.449   1.00 75.29 264 A 1 
ATOM 2066 C C   . THR A 1 264 ? -19.724 25.850  7.691   1.00 78.18 264 A 1 
ATOM 2067 O O   . THR A 1 264 ? -19.593 26.979  8.148   1.00 73.76 264 A 1 
ATOM 2068 C CB  . THR A 1 264 ? -21.803 25.341  9.047   1.00 69.05 264 A 1 
ATOM 2069 O OG1 . THR A 1 264 ? -21.541 26.165  10.159  1.00 59.64 264 A 1 
ATOM 2070 C CG2 . THR A 1 264 ? -22.725 24.218  9.519   1.00 58.78 264 A 1 
ATOM 2071 N N   . PHE A 1 265 ? -19.198 25.472  6.525   1.00 80.57 265 A 1 
ATOM 2072 C CA  . PHE A 1 265 ? -18.513 26.393  5.613   1.00 83.09 265 A 1 
ATOM 2073 C C   . PHE A 1 265 ? -19.488 27.365  4.910   1.00 85.50 265 A 1 
ATOM 2074 O O   . PHE A 1 265 ? -19.200 27.885  3.831   1.00 81.91 265 A 1 
ATOM 2075 C CB  . PHE A 1 265 ? -17.683 25.569  4.619   1.00 81.35 265 A 1 
ATOM 2076 C CG  . PHE A 1 265 ? -16.616 24.685  5.236   1.00 81.89 265 A 1 
ATOM 2077 C CD1 . PHE A 1 265 ? -15.433 25.256  5.739   1.00 78.94 265 A 1 
ATOM 2078 C CD2 . PHE A 1 265 ? -16.787 23.289  5.282   1.00 79.77 265 A 1 
ATOM 2079 C CE1 . PHE A 1 265 ? -14.421 24.439  6.271   1.00 77.08 265 A 1 
ATOM 2080 C CE2 . PHE A 1 265 ? -15.774 22.472  5.817   1.00 78.75 265 A 1 
ATOM 2081 C CZ  . PHE A 1 265 ? -14.587 23.048  6.308   1.00 78.91 265 A 1 
ATOM 2082 N N   . GLU A 1 266 ? -20.670 27.575  5.487   1.00 82.50 266 A 1 
ATOM 2083 C CA  . GLU A 1 266 ? -21.672 28.491  4.950   1.00 82.11 266 A 1 
ATOM 2084 C C   . GLU A 1 266 ? -21.126 29.922  4.926   1.00 81.96 266 A 1 
ATOM 2085 O O   . GLU A 1 266 ? -20.834 30.529  5.953   1.00 75.59 266 A 1 
ATOM 2086 C CB  . GLU A 1 266 ? -22.998 28.414  5.727   1.00 78.00 266 A 1 
ATOM 2087 C CG  . GLU A 1 266 ? -23.800 27.141  5.404   1.00 68.91 266 A 1 
ATOM 2088 C CD  . GLU A 1 266 ? -25.223 27.144  6.003   1.00 63.04 266 A 1 
ATOM 2089 O OE1 . GLU A 1 266 ? -26.027 26.294  5.564   1.00 56.76 266 A 1 
ATOM 2090 O OE2 . GLU A 1 266 ? -25.512 28.007  6.859   1.00 57.57 266 A 1 
ATOM 2091 N N   . GLY A 1 267 ? -20.969 30.453  3.711   1.00 85.75 267 A 1 
ATOM 2092 C CA  . GLY A 1 267 ? -20.448 31.803  3.482   1.00 87.67 267 A 1 
ATOM 2093 C C   . GLY A 1 267 ? -18.924 31.919  3.393   1.00 89.87 267 A 1 
ATOM 2094 O O   . GLY A 1 267 ? -18.432 33.007  3.081   1.00 84.60 267 A 1 
ATOM 2095 N N   . GLU A 1 268 ? -18.162 30.823  3.589   1.00 91.09 268 A 1 
ATOM 2096 C CA  . GLU A 1 268 ? -16.716 30.828  3.356   1.00 91.84 268 A 1 
ATOM 2097 C C   . GLU A 1 268 ? -16.369 30.658  1.872   1.00 93.54 268 A 1 
ATOM 2098 O O   . GLU A 1 268 ? -16.997 29.906  1.131   1.00 91.07 268 A 1 
ATOM 2099 C CB  . GLU A 1 268 ? -15.980 29.786  4.206   1.00 88.55 268 A 1 
ATOM 2100 C CG  . GLU A 1 268 ? -16.036 30.084  5.712   1.00 79.55 268 A 1 
ATOM 2101 C CD  . GLU A 1 268 ? -14.984 29.315  6.532   1.00 77.80 268 A 1 
ATOM 2102 O OE1 . GLU A 1 268 ? -14.884 29.599  7.748   1.00 68.78 268 A 1 
ATOM 2103 O OE2 . GLU A 1 268 ? -14.207 28.529  5.939   1.00 70.48 268 A 1 
ATOM 2104 N N   . VAL A 1 269 ? -15.324 31.352  1.425   1.00 95.03 269 A 1 
ATOM 2105 C CA  . VAL A 1 269 ? -14.807 31.210  0.057   1.00 96.08 269 A 1 
ATOM 2106 C C   . VAL A 1 269 ? -13.936 29.953  -0.015  1.00 96.48 269 A 1 
ATOM 2107 O O   . VAL A 1 269 ? -12.936 29.879  0.706   1.00 94.89 269 A 1 
ATOM 2108 C CB  . VAL A 1 269 ? -14.025 32.460  -0.387  1.00 94.98 269 A 1 
ATOM 2109 C CG1 . VAL A 1 269 ? -13.497 32.307  -1.822  1.00 88.47 269 A 1 
ATOM 2110 C CG2 . VAL A 1 269 ? -14.910 33.713  -0.356  1.00 88.87 269 A 1 
ATOM 2111 N N   . PRO A 1 270 ? -14.245 28.980  -0.900  1.00 96.65 270 A 1 
ATOM 2112 C CA  . PRO A 1 270 ? -13.413 27.798  -1.078  1.00 96.85 270 A 1 
ATOM 2113 C C   . PRO A 1 270 ? -11.990 28.151  -1.522  1.00 97.24 270 A 1 
ATOM 2114 O O   . PRO A 1 270 ? -11.786 29.046  -2.348  1.00 96.20 270 A 1 
ATOM 2115 C CB  . PRO A 1 270 ? -14.125 26.930  -2.122  1.00 95.61 270 A 1 
ATOM 2116 C CG  . PRO A 1 270 ? -15.578 27.403  -2.066  1.00 93.26 270 A 1 
ATOM 2117 C CD  . PRO A 1 270 ? -15.446 28.880  -1.722  1.00 95.61 270 A 1 
ATOM 2118 N N   . ILE A 1 271 ? -10.990 27.408  -1.025  1.00 96.82 271 A 1 
ATOM 2119 C CA  . ILE A 1 271 ? -9.617  27.503  -1.543  1.00 96.85 271 A 1 
ATOM 2120 C C   . ILE A 1 271 ? -9.550  26.981  -2.970  1.00 97.43 271 A 1 
ATOM 2121 O O   . ILE A 1 271 ? -8.857  27.569  -3.795  1.00 96.54 271 A 1 
ATOM 2122 C CB  . ILE A 1 271 ? -8.611  26.773  -0.622  1.00 95.24 271 A 1 
ATOM 2123 C CG1 . ILE A 1 271 ? -8.352  27.679  0.594   1.00 81.79 271 A 1 
ATOM 2124 C CG2 . ILE A 1 271 ? -7.289  26.424  -1.335  1.00 79.52 271 A 1 
ATOM 2125 C CD1 . ILE A 1 271 ? -7.158  27.265  1.463   1.00 72.62 271 A 1 
ATOM 2126 N N   . VAL A 1 272 ? -10.240 25.883  -3.263  1.00 97.37 272 A 1 
ATOM 2127 C CA  . VAL A 1 272 ? -10.336 25.277  -4.591  1.00 97.56 272 A 1 
ATOM 2128 C C   . VAL A 1 272 ? -11.806 25.091  -4.919  1.00 97.54 272 A 1 
ATOM 2129 O O   . VAL A 1 272 ? -12.536 24.483  -4.145  1.00 96.65 272 A 1 
ATOM 2130 C CB  . VAL A 1 272 ? -9.594  23.926  -4.660  1.00 97.14 272 A 1 
ATOM 2131 C CG1 . VAL A 1 272 ? -9.654  23.318  -6.067  1.00 94.85 272 A 1 
ATOM 2132 C CG2 . VAL A 1 272 ? -8.121  24.062  -4.267  1.00 94.59 272 A 1 
ATOM 2133 N N   . GLU A 1 273 ? -12.227 25.587  -6.077  1.00 97.42 273 A 1 
ATOM 2134 C CA  . GLU A 1 273 ? -13.584 25.407  -6.583  1.00 97.22 273 A 1 
ATOM 2135 C C   . GLU A 1 273 ? -13.528 25.065  -8.069  1.00 97.36 273 A 1 
ATOM 2136 O O   . GLU A 1 273 ? -12.928 25.790  -8.861  1.00 96.41 273 A 1 
ATOM 2137 C CB  . GLU A 1 273 ? -14.406 26.663  -6.265  1.00 95.92 273 A 1 
ATOM 2138 C CG  . GLU A 1 273 ? -15.879 26.558  -6.668  1.00 91.48 273 A 1 
ATOM 2139 C CD  . GLU A 1 273 ? -16.730 27.713  -6.104  1.00 92.32 273 A 1 
ATOM 2140 O OE1 . GLU A 1 273 ? -17.965 27.514  -5.941  1.00 83.18 273 A 1 
ATOM 2141 O OE2 . GLU A 1 273 ? -16.171 28.785  -5.787  1.00 85.54 273 A 1 
ATOM 2142 N N   . ALA A 1 274 ? -14.102 23.927  -8.443  1.00 96.93 274 A 1 
ATOM 2143 C CA  . ALA A 1 274 ? -14.239 23.479  -9.820  1.00 96.74 274 A 1 
ATOM 2144 C C   . ALA A 1 274 ? -15.707 23.571  -10.237 1.00 96.56 274 A 1 
ATOM 2145 O O   . ALA A 1 274 ? -16.572 23.051  -9.532  1.00 95.41 274 A 1 
ATOM 2146 C CB  . ALA A 1 274 ? -13.684 22.055  -9.945  1.00 96.21 274 A 1 
ATOM 2147 N N   . HIS A 1 275 ? -15.977 24.190  -11.384 1.00 96.41 275 A 1 
ATOM 2148 C CA  . HIS A 1 275 ? -17.293 24.283  -12.009 1.00 96.14 275 A 1 
ATOM 2149 C C   . HIS A 1 275 ? -17.268 23.577  -13.356 1.00 96.18 275 A 1 
ATOM 2150 O O   . HIS A 1 275 ? -16.553 24.010  -14.261 1.00 94.03 275 A 1 
ATOM 2151 C CB  . HIS A 1 275 ? -17.695 25.749  -12.198 1.00 94.79 275 A 1 
ATOM 2152 C CG  . HIS A 1 275 ? -17.963 26.457  -10.904 1.00 91.90 275 A 1 
ATOM 2153 N ND1 . HIS A 1 275 ? -19.022 26.207  -10.052 1.00 75.54 275 A 1 
ATOM 2154 C CD2 . HIS A 1 275 ? -17.220 27.473  -10.388 1.00 78.19 275 A 1 
ATOM 2155 C CE1 . HIS A 1 275 ? -18.914 27.072  -9.036  1.00 79.42 275 A 1 
ATOM 2156 N NE2 . HIS A 1 275 ? -17.843 27.859  -9.204  1.00 83.13 275 A 1 
ATOM 2157 N N   . ASP A 1 276 ? -18.021 22.482  -13.475 1.00 95.28 276 A 1 
ATOM 2158 C CA  . ASP A 1 276 ? -18.117 21.646  -14.678 1.00 95.25 276 A 1 
ATOM 2159 C C   . ASP A 1 276 ? -16.751 21.320  -15.307 1.00 95.25 276 A 1 
ATOM 2160 O O   . ASP A 1 276 ? -16.589 21.220  -16.527 1.00 93.04 276 A 1 
ATOM 2161 C CB  . ASP A 1 276 ? -19.143 22.240  -15.657 1.00 94.37 276 A 1 
ATOM 2162 C CG  . ASP A 1 276 ? -20.539 22.329  -15.024 1.00 91.13 276 A 1 
ATOM 2163 O OD1 . ASP A 1 276 ? -20.906 21.392  -14.270 1.00 85.24 276 A 1 
ATOM 2164 O OD2 . ASP A 1 276 ? -21.216 23.342  -15.286 1.00 84.55 276 A 1 
ATOM 2165 N N   . LEU A 1 277 ? -15.739 21.169  -14.462 1.00 95.46 277 A 1 
ATOM 2166 C CA  . LEU A 1 277 ? -14.374 20.902  -14.893 1.00 95.73 277 A 1 
ATOM 2167 C C   . LEU A 1 277 ? -14.276 19.464  -15.405 1.00 95.78 277 A 1 
ATOM 2168 O O   . LEU A 1 277 ? -14.786 18.541  -14.781 1.00 94.15 277 A 1 
ATOM 2169 C CB  . LEU A 1 277 ? -13.406 21.182  -13.730 1.00 95.57 277 A 1 
ATOM 2170 C CG  . LEU A 1 277 ? -11.929 21.263  -14.153 1.00 94.62 277 A 1 
ATOM 2171 C CD1 . LEU A 1 277 ? -11.625 22.565  -14.901 1.00 88.95 277 A 1 
ATOM 2172 C CD2 . LEU A 1 277 ? -11.019 21.227  -12.925 1.00 89.55 277 A 1 
ATOM 2173 N N   . SER A 1 278 ? -13.616 19.261  -16.537 1.00 94.55 278 A 1 
ATOM 2174 C CA  . SER A 1 278 ? -13.469 17.926  -17.129 1.00 93.66 278 A 1 
ATOM 2175 C C   . SER A 1 278 ? -12.115 17.749  -17.802 1.00 93.26 278 A 1 
ATOM 2176 O O   . SER A 1 278 ? -11.465 18.721  -18.189 1.00 90.69 278 A 1 
ATOM 2177 C CB  . SER A 1 278 ? -14.601 17.648  -18.121 1.00 91.30 278 A 1 
ATOM 2178 O OG  . SER A 1 278 ? -14.514 18.529  -19.221 1.00 83.23 278 A 1 
ATOM 2179 N N   . SER A 1 279 ? -11.696 16.498  -17.971 1.00 90.97 279 A 1 
ATOM 2180 C CA  . SER A 1 279 ? -10.481 16.134  -18.707 1.00 88.84 279 A 1 
ATOM 2181 C C   . SER A 1 279 ? -10.811 15.202  -19.861 1.00 87.57 279 A 1 
ATOM 2182 O O   . SER A 1 279 ? -11.371 14.130  -19.660 1.00 79.07 279 A 1 
ATOM 2183 C CB  . SER A 1 279 ? -9.461  15.477  -17.787 1.00 84.46 279 A 1 
ATOM 2184 O OG  . SER A 1 279 ? -8.300  15.146  -18.526 1.00 73.92 279 A 1 
ATOM 2185 N N   . GLY A 1 280 ? -10.420 15.585  -21.084 1.00 82.35 280 A 1 
ATOM 2186 C CA  . GLY A 1 280 ? -10.598 14.735  -22.265 1.00 79.45 280 A 1 
ATOM 2187 C C   . GLY A 1 280 ? -9.564  13.624  -22.374 1.00 82.28 280 A 1 
ATOM 2188 O O   . GLY A 1 280 ? -9.860  12.566  -22.914 1.00 75.53 280 A 1 
ATOM 2189 N N   . VAL A 1 281 ? -8.356  13.836  -21.849 1.00 83.51 281 A 1 
ATOM 2190 C CA  . VAL A 1 281 ? -7.275  12.834  -21.875 1.00 82.52 281 A 1 
ATOM 2191 C C   . VAL A 1 281 ? -7.618  11.657  -20.971 1.00 83.77 281 A 1 
ATOM 2192 O O   . VAL A 1 281 ? -7.449  10.507  -21.361 1.00 77.80 281 A 1 
ATOM 2193 C CB  . VAL A 1 281 ? -5.934  13.464  -21.458 1.00 78.38 281 A 1 
ATOM 2194 C CG1 . VAL A 1 281 ? -4.792  12.440  -21.460 1.00 68.95 281 A 1 
ATOM 2195 C CG2 . VAL A 1 281 ? -5.539  14.598  -22.413 1.00 68.90 281 A 1 
ATOM 2196 N N   . SER A 1 282 ? -8.151  11.961  -19.789 1.00 81.77 282 A 1 
ATOM 2197 C CA  . SER A 1 282 ? -8.498  10.966  -18.775 1.00 81.15 282 A 1 
ATOM 2198 C C   . SER A 1 282 ? -9.987  10.612  -18.767 1.00 83.41 282 A 1 
ATOM 2199 O O   . SER A 1 282 ? -10.413 9.816   -17.936 1.00 78.95 282 A 1 
ATOM 2200 C CB  . SER A 1 282 ? -8.009  11.449  -17.415 1.00 77.94 282 A 1 
ATOM 2201 O OG  . SER A 1 282 ? -6.616  11.689  -17.501 1.00 71.86 282 A 1 
ATOM 2202 N N   . ASN A 1 283 ? -10.777 11.153  -19.714 1.00 84.54 283 A 1 
ATOM 2203 C CA  . ASN A 1 283 ? -12.225 10.966  -19.840 1.00 85.89 283 A 1 
ATOM 2204 C C   . ASN A 1 283 ? -12.995 11.214  -18.528 1.00 88.23 283 A 1 
ATOM 2205 O O   . ASN A 1 283 ? -13.957 10.509  -18.244 1.00 83.58 283 A 1 
ATOM 2206 C CB  . ASN A 1 283 ? -12.534 9.596   -20.475 1.00 80.82 283 A 1 
ATOM 2207 C CG  . ASN A 1 283 ? -12.005 9.449   -21.887 1.00 73.63 283 A 1 
ATOM 2208 O OD1 . ASN A 1 283 ? -12.059 10.344  -22.705 1.00 66.33 283 A 1 
ATOM 2209 N ND2 . ASN A 1 283 ? -11.499 8.294   -22.241 1.00 64.77 283 A 1 
ATOM 2210 N N   . ILE A 1 284 ? -12.575 12.189  -17.735 1.00 88.69 284 A 1 
ATOM 2211 C CA  . ILE A 1 284 ? -13.313 12.591  -16.533 1.00 90.36 284 A 1 
ATOM 2212 C C   . ILE A 1 284 ? -14.534 13.407  -16.957 1.00 91.23 284 A 1 
ATOM 2213 O O   . ILE A 1 284 ? -14.409 14.424  -17.648 1.00 89.65 284 A 1 
ATOM 2214 C CB  . ILE A 1 284 ? -12.409 13.345  -15.539 1.00 89.71 284 A 1 
ATOM 2215 C CG1 . ILE A 1 284 ? -11.225 12.480  -15.065 1.00 84.39 284 A 1 
ATOM 2216 C CG2 . ILE A 1 284 ? -13.198 13.851  -14.322 1.00 84.99 284 A 1 
ATOM 2217 C CD1 . ILE A 1 284 ? -11.612 11.187  -14.328 1.00 78.68 284 A 1 
ATOM 2218 N N   . VAL A 1 285 ? -15.712 12.939  -16.537 1.00 92.60 285 A 1 
ATOM 2219 C CA  . VAL A 1 285 ? -17.002 13.609  -16.746 1.00 92.63 285 A 1 
ATOM 2220 C C   . VAL A 1 285 ? -16.986 14.961  -16.021 1.00 93.55 285 A 1 
ATOM 2221 O O   . VAL A 1 285 ? -16.361 15.053  -14.964 1.00 93.12 285 A 1 
ATOM 2222 C CB  . VAL A 1 285 ? -18.146 12.702  -16.246 1.00 90.94 285 A 1 
ATOM 2223 C CG1 . VAL A 1 285 ? -19.534 13.334  -16.403 1.00 85.39 285 A 1 
ATOM 2224 C CG2 . VAL A 1 285 ? -18.162 11.376  -17.026 1.00 84.64 285 A 1 
ATOM 2225 N N   . PRO A 1 286 ? -17.658 16.003  -16.562 1.00 94.91 286 A 1 
ATOM 2226 C CA  . PRO A 1 286 ? -17.753 17.295  -15.886 1.00 94.99 286 A 1 
ATOM 2227 C C   . PRO A 1 286 ? -18.179 17.159  -14.421 1.00 95.14 286 A 1 
ATOM 2228 O O   . PRO A 1 286 ? -19.164 16.492  -14.114 1.00 94.02 286 A 1 
ATOM 2229 C CB  . PRO A 1 286 ? -18.752 18.118  -16.696 1.00 93.81 286 A 1 
ATOM 2230 C CG  . PRO A 1 286 ? -18.590 17.548  -18.105 1.00 91.33 286 A 1 
ATOM 2231 C CD  . PRO A 1 286 ? -18.319 16.067  -17.851 1.00 93.50 286 A 1 
ATOM 2232 N N   . PHE A 1 287 ? -17.428 17.782  -13.519 1.00 94.86 287 A 1 
ATOM 2233 C CA  . PHE A 1 287 ? -17.660 17.693  -12.082 1.00 95.13 287 A 1 
ATOM 2234 C C   . PHE A 1 287 ? -17.610 19.061  -11.406 1.00 95.88 287 A 1 
ATOM 2235 O O   . PHE A 1 287 ? -16.862 19.956  -11.801 1.00 95.56 287 A 1 
ATOM 2236 C CB  . PHE A 1 287 ? -16.668 16.713  -11.438 1.00 95.04 287 A 1 
ATOM 2237 C CG  . PHE A 1 287 ? -15.227 17.188  -11.420 1.00 95.62 287 A 1 
ATOM 2238 C CD1 . PHE A 1 287 ? -14.375 16.895  -12.503 1.00 93.47 287 A 1 
ATOM 2239 C CD2 . PHE A 1 287 ? -14.733 17.932  -10.334 1.00 93.60 287 A 1 
ATOM 2240 C CE1 . PHE A 1 287 ? -13.043 17.340  -12.498 1.00 92.87 287 A 1 
ATOM 2241 C CE2 . PHE A 1 287 ? -13.398 18.379  -10.328 1.00 92.92 287 A 1 
ATOM 2242 C CZ  . PHE A 1 287 ? -12.552 18.083  -11.410 1.00 94.47 287 A 1 
ATOM 2243 N N   . ASN A 1 288 ? -18.379 19.168  -10.327 1.00 96.13 288 A 1 
ATOM 2244 C CA  . ASN A 1 288 ? -18.363 20.301  -9.416  1.00 95.89 288 A 1 
ATOM 2245 C C   . ASN A 1 288 ? -17.711 19.871  -8.099  1.00 95.73 288 A 1 
ATOM 2246 O O   . ASN A 1 288 ? -18.051 18.815  -7.560  1.00 94.78 288 A 1 
ATOM 2247 C CB  . ASN A 1 288 ? -19.800 20.821  -9.258  1.00 95.36 288 A 1 
ATOM 2248 C CG  . ASN A 1 288 ? -20.271 21.464  -10.550 1.00 94.21 288 A 1 
ATOM 2249 O OD1 . ASN A 1 288 ? -19.692 22.441  -10.967 1.00 87.39 288 A 1 
ATOM 2250 N ND2 . ASN A 1 288 ? -21.250 20.938  -11.246 1.00 86.36 288 A 1 
ATOM 2251 N N   . LEU A 1 289 ? -16.770 20.656  -7.587  1.00 95.99 289 A 1 
ATOM 2252 C CA  . LEU A 1 289 ? -16.059 20.346  -6.346  1.00 96.08 289 A 1 
ATOM 2253 C C   . LEU A 1 289 ? -15.693 21.635  -5.620  1.00 96.38 289 A 1 
ATOM 2254 O O   . LEU A 1 289 ? -15.193 22.567  -6.238  1.00 95.30 289 A 1 
ATOM 2255 C CB  . LEU A 1 289 ? -14.800 19.525  -6.679  1.00 95.44 289 A 1 
ATOM 2256 C CG  . LEU A 1 289 ? -13.925 19.166  -5.465  1.00 95.08 289 A 1 
ATOM 2257 C CD1 . LEU A 1 289 ? -14.627 18.200  -4.518  1.00 90.26 289 A 1 
ATOM 2258 C CD2 . LEU A 1 289 ? -12.625 18.520  -5.938  1.00 90.16 289 A 1 
ATOM 2259 N N   . LYS A 1 290 ? -15.888 21.652  -4.305  1.00 96.41 290 A 1 
ATOM 2260 C CA  . LYS A 1 290 ? -15.421 22.731  -3.424  1.00 95.98 290 A 1 
ATOM 2261 C C   . LYS A 1 290 ? -14.536 22.146  -2.335  1.00 96.09 290 A 1 
ATOM 2262 O O   . LYS A 1 290 ? -14.891 21.121  -1.769  1.00 95.18 290 A 1 
ATOM 2263 C CB  . LYS A 1 290 ? -16.609 23.495  -2.824  1.00 94.75 290 A 1 
ATOM 2264 C CG  . LYS A 1 290 ? -17.457 24.159  -3.915  1.00 92.27 290 A 1 
ATOM 2265 C CD  . LYS A 1 290 ? -18.572 25.025  -3.317  1.00 90.34 290 A 1 
ATOM 2266 C CE  . LYS A 1 290 ? -19.438 25.527  -4.474  1.00 84.99 290 A 1 
ATOM 2267 N NZ  . LYS A 1 290 ? -20.171 26.763  -4.137  1.00 77.89 290 A 1 
ATOM 2268 N N   . ILE A 1 291 ? -13.409 22.778  -2.055  1.00 96.32 291 A 1 
ATOM 2269 C CA  . ILE A 1 291 ? -12.506 22.425  -0.953  1.00 96.55 291 A 1 
ATOM 2270 C C   . ILE A 1 291 ? -12.225 23.693  -0.158  1.00 96.49 291 A 1 
ATOM 2271 O O   . ILE A 1 291 ? -11.815 24.708  -0.726  1.00 95.74 291 A 1 
ATOM 2272 C CB  . ILE A 1 291 ? -11.205 21.760  -1.456  1.00 96.50 291 A 1 
ATOM 2273 C CG1 . ILE A 1 291 ? -11.527 20.522  -2.322  1.00 95.33 291 A 1 
ATOM 2274 C CG2 . ILE A 1 291 ? -10.299 21.397  -0.266  1.00 95.30 291 A 1 
ATOM 2275 C CD1 . ILE A 1 291 ? -10.308 19.754  -2.840  1.00 91.63 291 A 1 
ATOM 2276 N N   . TYR A 1 292 ? -12.451 23.626  1.153   1.00 95.80 292 A 1 
ATOM 2277 C CA  . TYR A 1 292 ? -12.349 24.767  2.054   1.00 95.17 292 A 1 
ATOM 2278 C C   . TYR A 1 292 ? -11.018 24.791  2.807   1.00 95.21 292 A 1 
ATOM 2279 O O   . TYR A 1 292 ? -10.211 23.857  2.760   1.00 94.45 292 A 1 
ATOM 2280 C CB  . TYR A 1 292 ? -13.559 24.772  2.988   1.00 94.60 292 A 1 
ATOM 2281 C CG  . TYR A 1 292 ? -14.871 24.968  2.254   1.00 94.34 292 A 1 
ATOM 2282 C CD1 . TYR A 1 292 ? -15.330 26.268  1.960   1.00 90.76 292 A 1 
ATOM 2283 C CD2 . TYR A 1 292 ? -15.634 23.852  1.853   1.00 91.08 292 A 1 
ATOM 2284 C CE1 . TYR A 1 292 ? -16.548 26.454  1.282   1.00 90.07 292 A 1 
ATOM 2285 C CE2 . TYR A 1 292 ? -16.852 24.035  1.170   1.00 90.33 292 A 1 
ATOM 2286 C CZ  . TYR A 1 292 ? -17.314 25.338  0.889   1.00 91.50 292 A 1 
ATOM 2287 O OH  . TYR A 1 292 ? -18.496 25.519  0.242   1.00 89.80 292 A 1 
ATOM 2288 N N   . LYS A 1 293 ? -10.759 25.888  3.496   1.00 95.09 293 A 1 
ATOM 2289 C CA  . LYS A 1 293 ? -9.519  26.091  4.233   1.00 94.61 293 A 1 
ATOM 2290 C C   . LYS A 1 293 ? -9.400  25.116  5.409   1.00 94.09 293 A 1 
ATOM 2291 O O   . LYS A 1 293 ? -10.293 25.046  6.243   1.00 92.06 293 A 1 
ATOM 2292 C CB  . LYS A 1 293 ? -9.437  27.552  4.691   1.00 93.36 293 A 1 
ATOM 2293 C CG  . LYS A 1 293 ? -8.054  27.852  5.276   1.00 87.13 293 A 1 
ATOM 2294 C CD  . LYS A 1 293 ? -7.937  29.319  5.676   1.00 82.73 293 A 1 
ATOM 2295 C CE  . LYS A 1 293 ? -6.551  29.542  6.272   1.00 73.99 293 A 1 
ATOM 2296 N NZ  . LYS A 1 293 ? -6.415  30.916  6.813   1.00 65.38 293 A 1 
ATOM 2297 N N   . GLY A 1 294 ? -8.257  24.420  5.497   1.00 93.57 294 A 1 
ATOM 2298 C CA  . GLY A 1 294 ? -7.995  23.446  6.557   1.00 92.84 294 A 1 
ATOM 2299 C C   . GLY A 1 294 ? -8.824  22.165  6.448   1.00 93.12 294 A 1 
ATOM 2300 O O   . GLY A 1 294 ? -8.900  21.414  7.412   1.00 91.78 294 A 1 
ATOM 2301 N N   . GLU A 1 295 ? -9.476  21.920  5.314   1.00 93.49 295 A 1 
ATOM 2302 C CA  . GLU A 1 295 ? -10.269 20.714  5.075   1.00 94.17 295 A 1 
ATOM 2303 C C   . GLU A 1 295 ? -9.392  19.575  4.545   1.00 95.26 295 A 1 
ATOM 2304 O O   . GLU A 1 295 ? -8.536  19.785  3.678   1.00 94.86 295 A 1 
ATOM 2305 C CB  . GLU A 1 295 ? -11.409 21.055  4.104   1.00 93.10 295 A 1 
ATOM 2306 C CG  . GLU A 1 295 ? -12.503 19.988  4.092   1.00 90.46 295 A 1 
ATOM 2307 C CD  . GLU A 1 295 ? -13.588 20.251  3.044   1.00 92.18 295 A 1 
ATOM 2308 O OE1 . GLU A 1 295 ? -14.584 19.497  3.044   1.00 87.12 295 A 1 
ATOM 2309 O OE2 . GLU A 1 295 ? -13.418 21.106  2.145   1.00 88.83 295 A 1 
ATOM 2310 N N   . VAL A 1 296 ? -9.639  18.356  5.032   1.00 94.69 296 A 1 
ATOM 2311 C CA  . VAL A 1 296 ? -9.103  17.119  4.451   1.00 94.92 296 A 1 
ATOM 2312 C C   . VAL A 1 296 ? -10.239 16.399  3.735   1.00 95.10 296 A 1 
ATOM 2313 O O   . VAL A 1 296 ? -11.156 15.882  4.376   1.00 94.30 296 A 1 
ATOM 2314 C CB  . VAL A 1 296 ? -8.435  16.211  5.501   1.00 94.32 296 A 1 
ATOM 2315 C CG1 . VAL A 1 296 ? -7.719  15.046  4.806   1.00 92.34 296 A 1 
ATOM 2316 C CG2 . VAL A 1 296 ? -7.396  16.965  6.338   1.00 92.21 296 A 1 
ATOM 2317 N N   . VAL A 1 297 ? -10.187 16.369  2.405   1.00 95.81 297 A 1 
ATOM 2318 C CA  . VAL A 1 297 ? -11.188 15.734  1.544   1.00 96.53 297 A 1 
ATOM 2319 C C   . VAL A 1 297 ? -10.638 14.417  1.024   1.00 97.03 297 A 1 
ATOM 2320 O O   . VAL A 1 297 ? -9.633  14.404  0.314   1.00 96.74 297 A 1 
ATOM 2321 C CB  . VAL A 1 297 ? -11.609 16.655  0.385   1.00 96.12 297 A 1 
ATOM 2322 C CG1 . VAL A 1 297 ? -12.741 16.024  -0.437  1.00 92.80 297 A 1 
ATOM 2323 C CG2 . VAL A 1 297 ? -12.098 18.009  0.902   1.00 92.83 297 A 1 
ATOM 2324 N N   . GLY A 1 298 ? -11.305 13.307  1.358   1.00 95.74 298 A 1 
ATOM 2325 C CA  . GLY A 1 298 ? -11.005 11.983  0.836   1.00 95.73 298 A 1 
ATOM 2326 C C   . GLY A 1 298 ? -11.575 11.769  -0.564  1.00 96.12 298 A 1 
ATOM 2327 O O   . GLY A 1 298 ? -12.616 12.319  -0.902  1.00 95.51 298 A 1 
ATOM 2328 N N   . PHE A 1 299 ? -10.923 10.935  -1.372  1.00 96.12 299 A 1 
ATOM 2329 C CA  . PHE A 1 299 ? -11.424 10.490  -2.674  1.00 96.25 299 A 1 
ATOM 2330 C C   . PHE A 1 299 ? -11.513 8.965   -2.686  1.00 95.82 299 A 1 
ATOM 2331 O O   . PHE A 1 299 ? -10.501 8.270   -2.798  1.00 94.03 299 A 1 
ATOM 2332 C CB  . PHE A 1 299 ? -10.550 11.035  -3.810  1.00 96.21 299 A 1 
ATOM 2333 C CG  . PHE A 1 299 ? -10.645 12.536  -4.003  1.00 96.57 299 A 1 
ATOM 2334 C CD1 . PHE A 1 299 ? -11.429 13.071  -5.042  1.00 93.99 299 A 1 
ATOM 2335 C CD2 . PHE A 1 299 ? -9.973  13.402  -3.124  1.00 94.02 299 A 1 
ATOM 2336 C CE1 . PHE A 1 299 ? -11.539 14.458  -5.197  1.00 93.48 299 A 1 
ATOM 2337 C CE2 . PHE A 1 299 ? -10.094 14.790  -3.270  1.00 93.59 299 A 1 
ATOM 2338 C CZ  . PHE A 1 299 ? -10.874 15.319  -4.306  1.00 95.44 299 A 1 
ATOM 2339 N N   . GLY A 1 300 ? -12.739 8.454   -2.545  1.00 93.39 300 A 1 
ATOM 2340 C CA  . GLY A 1 300 ? -13.067 7.034   -2.519  1.00 92.49 300 A 1 
ATOM 2341 C C   . GLY A 1 300 ? -13.573 6.524   -3.867  1.00 92.82 300 A 1 
ATOM 2342 O O   . GLY A 1 300 ? -14.135 7.271   -4.663  1.00 91.27 300 A 1 
ATOM 2343 N N   . GLY A 1 301 ? -13.393 5.228   -4.127  1.00 89.24 301 A 1 
ATOM 2344 C CA  . GLY A 1 301 ? -13.853 4.561   -5.351  1.00 88.17 301 A 1 
ATOM 2345 C C   . GLY A 1 301 ? -13.019 3.335   -5.692  1.00 87.50 301 A 1 
ATOM 2346 O O   . GLY A 1 301 ? -11.930 3.151   -5.150  1.00 84.10 301 A 1 
ATOM 2347 N N   . LEU A 1 302 ? -13.513 2.507   -6.625  1.00 83.79 302 A 1 
ATOM 2348 C CA  . LEU A 1 302 ? -12.775 1.334   -7.099  1.00 82.62 302 A 1 
ATOM 2349 C C   . LEU A 1 302 ? -11.533 1.739   -7.906  1.00 83.48 302 A 1 
ATOM 2350 O O   . LEU A 1 302 ? -11.383 2.885   -8.349  1.00 79.85 302 A 1 
ATOM 2351 C CB  . LEU A 1 302 ? -13.711 0.418   -7.911  1.00 78.11 302 A 1 
ATOM 2352 C CG  . LEU A 1 302 ? -14.898 -0.152  -7.112  1.00 72.93 302 A 1 
ATOM 2353 C CD1 . LEU A 1 302 ? -15.797 -0.972  -8.034  1.00 67.57 302 A 1 
ATOM 2354 C CD2 . LEU A 1 302 ? -14.448 -1.050  -5.955  1.00 64.52 302 A 1 
ATOM 2355 N N   . LEU A 1 303 ? -10.632 0.788   -8.115  1.00 81.46 303 A 1 
ATOM 2356 C CA  . LEU A 1 303 ? -9.489  0.982   -9.006  1.00 80.72 303 A 1 
ATOM 2357 C C   . LEU A 1 303 ? -9.981  1.368   -10.411 1.00 80.78 303 A 1 
ATOM 2358 O O   . LEU A 1 303 ? -10.893 0.744   -10.946 1.00 75.50 303 A 1 
ATOM 2359 C CB  . LEU A 1 303 ? -8.644  -0.309  -9.024  1.00 78.01 303 A 1 
ATOM 2360 C CG  . LEU A 1 303 ? -7.323  -0.177  -9.805  1.00 68.96 303 A 1 
ATOM 2361 C CD1 . LEU A 1 303 ? -6.339  0.757   -9.099  1.00 61.58 303 A 1 
ATOM 2362 C CD2 . LEU A 1 303 ? -6.673  -1.546  -9.955  1.00 61.83 303 A 1 
ATOM 2363 N N   . GLY A 1 304 ? -9.408  2.414   -10.992 1.00 84.13 304 A 1 
ATOM 2364 C CA  . GLY A 1 304 ? -9.832  2.944   -12.293 1.00 83.48 304 A 1 
ATOM 2365 C C   . GLY A 1 304 ? -11.101 3.809   -12.262 1.00 85.21 304 A 1 
ATOM 2366 O O   . GLY A 1 304 ? -11.581 4.208   -13.324 1.00 82.19 304 A 1 
ATOM 2367 N N   . SER A 1 305 ? -11.645 4.148   -11.075 1.00 87.85 305 A 1 
ATOM 2368 C CA  . SER A 1 305 ? -12.832 5.012   -10.955 1.00 88.68 305 A 1 
ATOM 2369 C C   . SER A 1 305 ? -12.598 6.481   -11.326 1.00 89.58 305 A 1 
ATOM 2370 O O   . SER A 1 305 ? -13.564 7.239   -11.419 1.00 87.68 305 A 1 
ATOM 2371 C CB  . SER A 1 305 ? -13.423 4.922   -9.548  1.00 87.65 305 A 1 
ATOM 2372 O OG  . SER A 1 305 ? -12.538 5.459   -8.583  1.00 84.19 305 A 1 
ATOM 2373 N N   . GLY A 1 306 ? -11.356 6.899   -11.528 1.00 91.27 306 A 1 
ATOM 2374 C CA  . GLY A 1 306 ? -10.979 8.260   -11.925 1.00 92.10 306 A 1 
ATOM 2375 C C   . GLY A 1 306 ? -10.536 9.184   -10.782 1.00 93.71 306 A 1 
ATOM 2376 O O   . GLY A 1 306 ? -10.512 10.401  -10.964 1.00 93.29 306 A 1 
ATOM 2377 N N   . ARG A 1 307 ? -10.191 8.644   -9.608  1.00 94.62 307 A 1 
ATOM 2378 C CA  . ARG A 1 307 ? -9.785  9.429   -8.418  1.00 95.25 307 A 1 
ATOM 2379 C C   . ARG A 1 307 ? -8.539  10.278  -8.695  1.00 95.88 307 A 1 
ATOM 2380 O O   . ARG A 1 307 ? -8.592  11.502  -8.586  1.00 95.36 307 A 1 
ATOM 2381 C CB  . ARG A 1 307 ? -9.537  8.488   -7.220  1.00 94.30 307 A 1 
ATOM 2382 C CG  . ARG A 1 307 ? -10.794 7.736   -6.764  1.00 92.69 307 A 1 
ATOM 2383 C CD  . ARG A 1 307 ? -10.481 6.730   -5.650  1.00 90.89 307 A 1 
ATOM 2384 N NE  . ARG A 1 307 ? -9.661  5.593   -6.115  1.00 86.46 307 A 1 
ATOM 2385 C CZ  . ARG A 1 307 ? -8.923  4.790   -5.359  1.00 86.46 307 A 1 
ATOM 2386 N NH1 . ARG A 1 307 ? -8.871  4.892   -4.060  1.00 76.84 307 A 1 
ATOM 2387 N NH2 . ARG A 1 307 ? -8.206  3.856   -5.904  1.00 78.44 307 A 1 
ATOM 2388 N N   . SER A 1 308 ? -7.460  9.625   -9.116  1.00 95.71 308 A 1 
ATOM 2389 C CA  . SER A 1 308 ? -6.190  10.287  -9.439  1.00 95.72 308 A 1 
ATOM 2390 C C   . SER A 1 308 ? -6.338  11.234  -10.627 1.00 96.00 308 A 1 
ATOM 2391 O O   . SER A 1 308 ? -5.831  12.353  -10.611 1.00 95.54 308 A 1 
ATOM 2392 C CB  . SER A 1 308 ? -5.114  9.240   -9.734  1.00 95.07 308 A 1 
ATOM 2393 O OG  . SER A 1 308 ? -5.029  8.331   -8.656  1.00 92.40 308 A 1 
ATOM 2394 N N   . GLU A 1 309 ? -7.103  10.843  -11.644 1.00 95.69 309 A 1 
ATOM 2395 C CA  . GLU A 1 309 ? -7.311  11.644  -12.851 1.00 95.31 309 A 1 
ATOM 2396 C C   . GLU A 1 309 ? -8.088  12.940  -12.571 1.00 95.77 309 A 1 
ATOM 2397 O O   . GLU A 1 309 ? -7.771  13.989  -13.139 1.00 95.18 309 A 1 
ATOM 2398 C CB  . GLU A 1 309 ? -8.039  10.807  -13.911 1.00 94.41 309 A 1 
ATOM 2399 C CG  . GLU A 1 309 ? -7.237  9.591   -14.412 1.00 91.19 309 A 1 
ATOM 2400 C CD  . GLU A 1 309 ? -7.456  8.299   -13.613 1.00 91.23 309 A 1 
ATOM 2401 O OE1 . GLU A 1 309 ? -7.228  7.226   -14.214 1.00 83.36 309 A 1 
ATOM 2402 O OE2 . GLU A 1 309 ? -7.889  8.365   -12.442 1.00 84.84 309 A 1 
ATOM 2403 N N   . LEU A 1 310 ? -9.065  12.901  -11.658 1.00 95.96 310 A 1 
ATOM 2404 C CA  . LEU A 1 310 ? -9.800  14.091  -11.232 1.00 96.39 310 A 1 
ATOM 2405 C C   . LEU A 1 310 ? -8.860  15.115  -10.574 1.00 96.52 310 A 1 
ATOM 2406 O O   . LEU A 1 310 ? -8.811  16.279  -10.988 1.00 96.13 310 A 1 
ATOM 2407 C CB  . LEU A 1 310 ? -10.967 13.657  -10.324 1.00 96.39 310 A 1 
ATOM 2408 C CG  . LEU A 1 310 ? -11.902 14.819  -9.919  1.00 95.45 310 A 1 
ATOM 2409 C CD1 . LEU A 1 310 ? -13.293 14.292  -9.589  1.00 89.99 310 A 1 
ATOM 2410 C CD2 . LEU A 1 310 ? -11.412 15.578  -8.676  1.00 90.35 310 A 1 
ATOM 2411 N N   . VAL A 1 311 ? -8.063  14.693  -9.594  1.00 96.83 311 A 1 
ATOM 2412 C CA  . VAL A 1 311 ? -7.144  15.612  -8.897  1.00 96.79 311 A 1 
ATOM 2413 C C   . VAL A 1 311 ? -5.982  16.062  -9.784  1.00 96.69 311 A 1 
ATOM 2414 O O   . VAL A 1 311 ? -5.557  17.217  -9.704  1.00 96.17 311 A 1 
ATOM 2415 C CB  . VAL A 1 311 ? -6.634  15.034  -7.563  1.00 96.35 311 A 1 
ATOM 2416 C CG1 . VAL A 1 311 ? -7.799  14.766  -6.606  1.00 93.39 311 A 1 
ATOM 2417 C CG2 . VAL A 1 311 ? -5.800  13.764  -7.735  1.00 92.65 311 A 1 
ATOM 2418 N N   . ARG A 1 312 ? -5.508  15.199  -10.712 1.00 96.50 312 A 1 
ATOM 2419 C CA  . ARG A 1 312 ? -4.526  15.564  -11.748 1.00 96.12 312 A 1 
ATOM 2420 C C   . ARG A 1 312 ? -5.049  16.651  -12.681 1.00 96.07 312 A 1 
ATOM 2421 O O   . ARG A 1 312 ? -4.281  17.530  -13.077 1.00 95.48 312 A 1 
ATOM 2422 C CB  . ARG A 1 312 ? -4.146  14.321  -12.567 1.00 95.53 312 A 1 
ATOM 2423 C CG  . ARG A 1 312 ? -3.204  13.367  -11.812 1.00 93.36 312 A 1 
ATOM 2424 C CD  . ARG A 1 312 ? -3.069  12.035  -12.559 1.00 91.63 312 A 1 
ATOM 2425 N NE  . ARG A 1 312 ? -2.465  12.233  -13.886 1.00 85.09 312 A 1 
ATOM 2426 C CZ  . ARG A 1 312 ? -1.194  12.120  -14.208 1.00 83.94 312 A 1 
ATOM 2427 N NH1 . ARG A 1 312 ? -0.286  11.686  -13.364 1.00 73.57 312 A 1 
ATOM 2428 N NH2 . ARG A 1 312 ? -0.828  12.442  -15.406 1.00 74.10 312 A 1 
ATOM 2429 N N   . THR A 1 313 ? -6.353  16.633  -12.985 1.00 96.17 313 A 1 
ATOM 2430 C CA  . THR A 1 313 ? -7.010  17.680  -13.782 1.00 96.13 313 A 1 
ATOM 2431 C C   . THR A 1 313 ? -7.007  19.023  -13.044 1.00 96.36 313 A 1 
ATOM 2432 O O   . THR A 1 313 ? -6.672  20.046  -13.639 1.00 95.73 313 A 1 
ATOM 2433 C CB  . THR A 1 313 ? -8.441  17.268  -14.161 1.00 95.70 313 A 1 
ATOM 2434 O OG1 . THR A 1 313 ? -8.412  16.044  -14.854 1.00 89.69 313 A 1 
ATOM 2435 C CG2 . THR A 1 313 ? -9.113  18.279  -15.088 1.00 89.34 313 A 1 
ATOM 2436 N N   . ILE A 1 314 ? -7.297  19.023  -11.739 1.00 96.69 314 A 1 
ATOM 2437 C CA  . ILE A 1 314 ? -7.227  20.232  -10.895 1.00 96.84 314 A 1 
ATOM 2438 C C   . ILE A 1 314 ? -5.794  20.783  -10.846 1.00 96.91 314 A 1 
ATOM 2439 O O   . ILE A 1 314 ? -5.573  21.993  -10.946 1.00 96.22 314 A 1 
ATOM 2440 C CB  . ILE A 1 314 ? -7.761  19.918  -9.474  1.00 96.71 314 A 1 
ATOM 2441 C CG1 . ILE A 1 314 ? -9.261  19.550  -9.534  1.00 95.24 314 A 1 
ATOM 2442 C CG2 . ILE A 1 314 ? -7.539  21.102  -8.514  1.00 95.09 314 A 1 
ATOM 2443 C CD1 . ILE A 1 314 ? -9.811  18.991  -8.218  1.00 91.45 314 A 1 
ATOM 2444 N N   . TYR A 1 315 ? -4.798  19.892  -10.732 1.00 96.78 315 A 1 
ATOM 2445 C CA  . TYR A 1 315 ? -3.384  20.273  -10.665 1.00 96.42 315 A 1 
ATOM 2446 C C   . TYR A 1 315 ? -2.781  20.682  -12.021 1.00 96.24 315 A 1 
ATOM 2447 O O   . TYR A 1 315 ? -1.680  21.236  -12.085 1.00 95.01 315 A 1 
ATOM 2448 C CB  . TYR A 1 315 ? -2.602  19.118  -10.030 1.00 96.09 315 A 1 
ATOM 2449 C CG  . TYR A 1 315 ? -1.197  19.492  -9.613  1.00 95.93 315 A 1 
ATOM 2450 C CD1 . TYR A 1 315 ? -0.088  18.930  -10.272 1.00 92.50 315 A 1 
ATOM 2451 C CD2 . TYR A 1 315 ? -1.000  20.421  -8.574  1.00 92.75 315 A 1 
ATOM 2452 C CE1 . TYR A 1 315 ? 1.215   19.288  -9.886  1.00 91.79 315 A 1 
ATOM 2453 C CE2 . TYR A 1 315 ? 0.301   20.787  -8.189  1.00 91.93 315 A 1 
ATOM 2454 C CZ  . TYR A 1 315 ? 1.413   20.219  -8.844  1.00 94.01 315 A 1 
ATOM 2455 O OH  . TYR A 1 315 ? 2.670   20.574  -8.474  1.00 92.43 315 A 1 
ATOM 2456 N N   . GLY A 1 316 ? -3.476  20.411  -13.132 1.00 95.37 316 A 1 
ATOM 2457 C CA  . GLY A 1 316 ? -2.971  20.653  -14.482 1.00 94.86 316 A 1 
ATOM 2458 C C   . GLY A 1 316 ? -1.873  19.679  -14.923 1.00 95.00 316 A 1 
ATOM 2459 O O   . GLY A 1 316 ? -1.106  20.001  -15.835 1.00 93.40 316 A 1 
ATOM 2460 N N   . ALA A 1 317 ? -1.768  18.516  -14.275 1.00 95.08 317 A 1 
ATOM 2461 C CA  . ALA A 1 317 ? -1.005  17.379  -14.785 1.00 94.22 317 A 1 
ATOM 2462 C C   . ALA A 1 317 ? -1.730  16.747  -15.981 1.00 93.75 317 A 1 
ATOM 2463 O O   . ALA A 1 317 ? -1.092  16.426  -16.983 1.00 91.74 317 A 1 
ATOM 2464 C CB  . ALA A 1 317 ? -0.780  16.373  -13.652 1.00 93.61 317 A 1 
ATOM 2465 N N   . ASP A 1 318 ? -3.069  16.697  -15.908 1.00 93.88 318 A 1 
ATOM 2466 C CA  . ASP A 1 318 ? -3.934  16.383  -17.037 1.00 93.50 318 A 1 
ATOM 2467 C C   . ASP A 1 318 ? -4.638  17.656  -17.506 1.00 93.76 318 A 1 
ATOM 2468 O O   . ASP A 1 318 ? -5.061  18.505  -16.717 1.00 92.28 318 A 1 
ATOM 2469 C CB  . ASP A 1 318 ? -4.920  15.266  -16.671 1.00 92.28 318 A 1 
ATOM 2470 C CG  . ASP A 1 318 ? -4.238  13.924  -16.366 1.00 89.62 318 A 1 
ATOM 2471 O OD1 . ASP A 1 318 ? -3.021  13.769  -16.634 1.00 85.37 318 A 1 
ATOM 2472 O OD2 . ASP A 1 318 ? -4.933  13.034  -15.849 1.00 85.71 318 A 1 
ATOM 2473 N N   . LYS A 1 319 ? -4.737  17.830  -18.830 1.00 93.42 319 A 1 
ATOM 2474 C CA  . LYS A 1 319 ? -5.281  19.055  -19.415 1.00 93.09 319 A 1 
ATOM 2475 C C   . LYS A 1 319 ? -6.803  19.086  -19.264 1.00 93.91 319 A 1 
ATOM 2476 O O   . LYS A 1 319 ? -7.500  18.281  -19.879 1.00 92.04 319 A 1 
ATOM 2477 C CB  . LYS A 1 319 ? -4.826  19.163  -20.877 1.00 91.14 319 A 1 
ATOM 2478 C CG  . LYS A 1 319 ? -5.247  20.497  -21.508 1.00 83.62 319 A 1 
ATOM 2479 C CD  . LYS A 1 319 ? -4.850  20.518  -22.987 1.00 78.27 319 A 1 
ATOM 2480 C CE  . LYS A 1 319 ? -5.388  21.784  -23.654 1.00 70.76 319 A 1 
ATOM 2481 N NZ  . LYS A 1 319 ? -5.243  21.694  -25.129 1.00 60.98 319 A 1 
ATOM 2482 N N   . ALA A 1 320 ? -7.304  20.081  -18.539 1.00 93.44 320 A 1 
ATOM 2483 C CA  . ALA A 1 320 ? -8.726  20.411  -18.522 1.00 93.77 320 A 1 
ATOM 2484 C C   . ALA A 1 320 ? -9.184  20.891  -19.910 1.00 93.71 320 A 1 
ATOM 2485 O O   . ALA A 1 320 ? -8.495  21.685  -20.563 1.00 91.38 320 A 1 
ATOM 2486 C CB  . ALA A 1 320 ? -8.990  21.457  -17.430 1.00 92.97 320 A 1 
ATOM 2487 N N   . ILE A 1 321 ? -10.348 20.402  -20.370 1.00 93.77 321 A 1 
ATOM 2488 C CA  . ILE A 1 321 ? -10.932 20.738  -21.678 1.00 92.85 321 A 1 
ATOM 2489 C C   . ILE A 1 321 ? -12.194 21.598  -21.564 1.00 93.52 321 A 1 
ATOM 2490 O O   . ILE A 1 321 ? -12.458 22.384  -22.468 1.00 90.99 321 A 1 
ATOM 2491 C CB  . ILE A 1 321 ? -11.193 19.476  -22.530 1.00 90.20 321 A 1 
ATOM 2492 C CG1 . ILE A 1 321 ? -12.095 18.444  -21.822 1.00 80.29 321 A 1 
ATOM 2493 C CG2 . ILE A 1 321 ? -9.848  18.854  -22.963 1.00 76.79 321 A 1 
ATOM 2494 C CD1 . ILE A 1 321 ? -12.733 17.454  -22.801 1.00 71.92 321 A 1 
ATOM 2495 N N   . HIS A 1 322 ? -12.946 21.473  -20.483 1.00 93.39 322 A 1 
ATOM 2496 C CA  . HIS A 1 322 ? -14.150 22.252  -20.189 1.00 93.11 322 A 1 
ATOM 2497 C C   . HIS A 1 322 ? -14.150 22.701  -18.727 1.00 94.29 322 A 1 
ATOM 2498 O O   . HIS A 1 322 ? -13.397 22.163  -17.912 1.00 92.03 322 A 1 
ATOM 2499 C CB  . HIS A 1 322 ? -15.410 21.429  -20.510 1.00 90.13 322 A 1 
ATOM 2500 C CG  . HIS A 1 322 ? -15.537 21.056  -21.964 1.00 83.91 322 A 1 
ATOM 2501 N ND1 . HIS A 1 322 ? -15.692 21.925  -23.014 1.00 68.83 322 A 1 
ATOM 2502 C CD2 . HIS A 1 322 ? -15.499 19.792  -22.499 1.00 69.87 322 A 1 
ATOM 2503 C CE1 . HIS A 1 322 ? -15.741 21.202  -24.149 1.00 65.78 322 A 1 
ATOM 2504 N NE2 . HIS A 1 322 ? -15.630 19.903  -23.884 1.00 68.02 322 A 1 
ATOM 2505 N N   . GLY A 1 323 ? -15.022 23.664  -18.427 1.00 93.58 323 A 1 
ATOM 2506 C CA  . GLY A 1 323 ? -15.253 24.196  -17.091 1.00 94.28 323 A 1 
ATOM 2507 C C   . GLY A 1 323 ? -14.221 25.224  -16.633 1.00 95.24 323 A 1 
ATOM 2508 O O   . GLY A 1 323 ? -13.265 25.560  -17.339 1.00 93.75 323 A 1 
ATOM 2509 N N   . ASP A 1 324 ? -14.434 25.706  -15.421 1.00 96.04 324 A 1 
ATOM 2510 C CA  . ASP A 1 324 ? -13.620 26.720  -14.765 1.00 96.52 324 A 1 
ATOM 2511 C C   . ASP A 1 324 ? -13.048 26.200  -13.446 1.00 97.11 324 A 1 
ATOM 2512 O O   . ASP A 1 324 ? -13.694 25.462  -12.700 1.00 95.87 324 A 1 
ATOM 2513 C CB  . ASP A 1 324 ? -14.445 27.994  -14.552 1.00 95.00 324 A 1 
ATOM 2514 C CG  . ASP A 1 324 ? -14.672 28.764  -15.852 1.00 91.80 324 A 1 
ATOM 2515 O OD1 . ASP A 1 324 ? -13.649 29.240  -16.404 1.00 83.89 324 A 1 
ATOM 2516 O OD2 . ASP A 1 324 ? -15.841 28.960  -16.233 1.00 84.13 324 A 1 
ATOM 2517 N N   . LEU A 1 325 ? -11.835 26.630  -13.136 1.00 96.65 325 A 1 
ATOM 2518 C CA  . LEU A 1 325 ? -11.183 26.388  -11.857 1.00 96.95 325 A 1 
ATOM 2519 C C   . LEU A 1 325 ? -10.944 27.723  -11.153 1.00 97.41 325 A 1 
ATOM 2520 O O   . LEU A 1 325 ? -10.261 28.601  -11.685 1.00 96.54 325 A 1 
ATOM 2521 C CB  . LEU A 1 325 ? -9.878  25.604  -12.089 1.00 96.55 325 A 1 
ATOM 2522 C CG  . LEU A 1 325 ? -9.122  25.257  -10.795 1.00 96.00 325 A 1 
ATOM 2523 C CD1 . LEU A 1 325 ? -9.867  24.230  -9.943  1.00 92.28 325 A 1 
ATOM 2524 C CD2 . LEU A 1 325 ? -7.757  24.664  -11.144 1.00 92.17 325 A 1 
ATOM 2525 N N   . LEU A 1 326 ? -11.484 27.855  -9.948  1.00 97.49 326 A 1 
ATOM 2526 C CA  . LEU A 1 326 ? -11.290 29.017  -9.100  1.00 97.56 326 A 1 
ATOM 2527 C C   . LEU A 1 326 ? -10.387 28.652  -7.924  1.00 97.69 326 A 1 
ATOM 2528 O O   . LEU A 1 326 ? -10.521 27.595  -7.309  1.00 96.97 326 A 1 
ATOM 2529 C CB  . LEU A 1 326 ? -12.633 29.606  -8.630  1.00 97.12 326 A 1 
ATOM 2530 C CG  . LEU A 1 326 ? -13.566 30.128  -9.749  1.00 95.32 326 A 1 
ATOM 2531 C CD1 . LEU A 1 326 ? -14.389 29.022  -10.410 1.00 87.21 326 A 1 
ATOM 2532 C CD2 . LEU A 1 326 ? -14.551 31.137  -9.153  1.00 87.71 326 A 1 
ATOM 2533 N N   . LEU A 1 327 ? -9.473  29.559  -7.588  1.00 97.11 327 A 1 
ATOM 2534 C CA  . LEU A 1 327 ? -8.669  29.506  -6.371  1.00 97.22 327 A 1 
ATOM 2535 C C   . LEU A 1 327 ? -8.940  30.762  -5.546  1.00 97.38 327 A 1 
ATOM 2536 O O   . LEU A 1 327 ? -8.781  31.880  -6.050  1.00 96.30 327 A 1 
ATOM 2537 C CB  . LEU A 1 327 ? -7.173  29.362  -6.698  1.00 96.76 327 A 1 
ATOM 2538 C CG  . LEU A 1 327 ? -6.778  28.081  -7.449  1.00 95.56 327 A 1 
ATOM 2539 C CD1 . LEU A 1 327 ? -5.260  28.077  -7.667  1.00 91.31 327 A 1 
ATOM 2540 C CD2 . LEU A 1 327 ? -7.124  26.806  -6.683  1.00 91.43 327 A 1 
ATOM 2541 N N   . ASN A 1 328 ? -9.343  30.579  -4.282  1.00 96.82 328 A 1 
ATOM 2542 C CA  . ASN A 1 328 ? -9.757  31.670  -3.399  1.00 96.73 328 A 1 
ATOM 2543 C C   . ASN A 1 328 ? -10.788 32.604  -4.074  1.00 97.12 328 A 1 
ATOM 2544 O O   . ASN A 1 328 ? -10.637 33.829  -4.071  1.00 95.02 328 A 1 
ATOM 2545 C CB  . ASN A 1 328 ? -8.506  32.401  -2.868  1.00 95.90 328 A 1 
ATOM 2546 C CG  . ASN A 1 328 ? -7.615  31.520  -2.018  1.00 94.80 328 A 1 
ATOM 2547 O OD1 . ASN A 1 328 ? -8.053  30.921  -1.061  1.00 85.77 328 A 1 
ATOM 2548 N ND2 . ASN A 1 328 ? -6.338  31.432  -2.302  1.00 86.18 328 A 1 
ATOM 2549 N N   . GLY A 1 329 ? -11.787 32.002  -4.748  1.00 95.78 329 A 1 
ATOM 2550 C CA  . GLY A 1 329 ? -12.851 32.717  -5.460  1.00 95.72 329 A 1 
ATOM 2551 C C   . GLY A 1 329 ? -12.430 33.411  -6.762  1.00 96.45 329 A 1 
ATOM 2552 O O   . GLY A 1 329 ? -13.235 34.096  -7.383  1.00 94.25 329 A 1 
ATOM 2553 N N   . LYS A 1 330 ? -11.176 33.261  -7.206  1.00 96.66 330 A 1 
ATOM 2554 C CA  . LYS A 1 330 ? -10.673 33.873  -8.448  1.00 96.61 330 A 1 
ATOM 2555 C C   . LYS A 1 330 ? -10.465 32.814  -9.517  1.00 97.12 330 A 1 
ATOM 2556 O O   . LYS A 1 330 ? -9.726  31.863  -9.286  1.00 95.71 330 A 1 
ATOM 2557 C CB  . LYS A 1 330 ? -9.371  34.641  -8.192  1.00 95.67 330 A 1 
ATOM 2558 C CG  . LYS A 1 330 ? -9.608  35.825  -7.256  1.00 90.24 330 A 1 
ATOM 2559 C CD  . LYS A 1 330 ? -8.311  36.600  -7.005  1.00 85.72 330 A 1 
ATOM 2560 C CE  . LYS A 1 330 ? -8.624  37.720  -6.013  1.00 79.24 330 A 1 
ATOM 2561 N NZ  . LYS A 1 330 ? -7.420  38.498  -5.642  1.00 68.51 330 A 1 
ATOM 2562 N N   . ASN A 1 331 ? -11.034 33.024  -10.711 1.00 97.17 331 A 1 
ATOM 2563 C CA  . ASN A 1 331 ? -10.819 32.144  -11.852 1.00 97.20 331 A 1 
ATOM 2564 C C   . ASN A 1 331 ? -9.323  32.117  -12.228 1.00 97.19 331 A 1 
ATOM 2565 O O   . ASN A 1 331 ? -8.664  33.154  -12.347 1.00 95.12 331 A 1 
ATOM 2566 C CB  . ASN A 1 331 ? -11.747 32.549  -13.015 1.00 95.84 331 A 1 
ATOM 2567 C CG  . ASN A 1 331 ? -11.823 31.506  -14.124 1.00 92.06 331 A 1 
ATOM 2568 O OD1 . ASN A 1 331 ? -10.854 30.851  -14.454 1.00 81.75 331 A 1 
ATOM 2569 N ND2 . ASN A 1 331 ? -12.964 31.327  -14.738 1.00 81.20 331 A 1 
ATOM 2570 N N   . VAL A 1 332 ? -8.785  30.901  -12.373 1.00 97.10 332 A 1 
ATOM 2571 C CA  . VAL A 1 332 ? -7.384  30.653  -12.708 1.00 96.88 332 A 1 
ATOM 2572 C C   . VAL A 1 332 ? -7.274  29.655  -13.850 1.00 96.88 332 A 1 
ATOM 2573 O O   . VAL A 1 332 ? -8.008  28.680  -13.940 1.00 95.44 332 A 1 
ATOM 2574 C CB  . VAL A 1 332 ? -6.549  30.175  -11.508 1.00 95.98 332 A 1 
ATOM 2575 C CG1 . VAL A 1 332 ? -6.485  31.236  -10.409 1.00 90.99 332 A 1 
ATOM 2576 C CG2 . VAL A 1 332 ? -7.018  28.851  -10.913 1.00 89.88 332 A 1 
ATOM 2577 N N   . ARG A 1 333 ? -6.273  29.861  -14.711 1.00 95.84 333 A 1 
ATOM 2578 C CA  . ARG A 1 333 ? -5.961  28.928  -15.786 1.00 95.44 333 A 1 
ATOM 2579 C C   . ARG A 1 333 ? -4.667  28.192  -15.474 1.00 96.00 333 A 1 
ATOM 2580 O O   . ARG A 1 333 ? -3.585  28.770  -15.587 1.00 93.39 333 A 1 
ATOM 2581 C CB  . ARG A 1 333 ? -5.951  29.680  -17.119 1.00 93.54 333 A 1 
ATOM 2582 C CG  . ARG A 1 333 ? -6.001  28.699  -18.293 1.00 81.45 333 A 1 
ATOM 2583 C CD  . ARG A 1 333 ? -6.181  29.472  -19.602 1.00 75.16 333 A 1 
ATOM 2584 N NE  . ARG A 1 333 ? -6.345  28.560  -20.741 1.00 65.84 333 A 1 
ATOM 2585 C CZ  . ARG A 1 333 ? -6.602  28.909  -21.989 1.00 56.37 333 A 1 
ATOM 2586 N NH1 . ARG A 1 333 ? -6.688  30.163  -22.350 1.00 51.87 333 A 1 
ATOM 2587 N NH2 . ARG A 1 333 ? -6.788  27.999  -22.901 1.00 49.45 333 A 1 
ATOM 2588 N N   . ILE A 1 334 ? -4.793  26.917  -15.125 1.00 95.61 334 A 1 
ATOM 2589 C CA  . ILE A 1 334 ? -3.667  26.011  -14.881 1.00 95.80 334 A 1 
ATOM 2590 C C   . ILE A 1 334 ? -3.510  25.127  -16.118 1.00 95.60 334 A 1 
ATOM 2591 O O   . ILE A 1 334 ? -4.403  24.360  -16.455 1.00 93.77 334 A 1 
ATOM 2592 C CB  . ILE A 1 334 ? -3.882  25.217  -13.572 1.00 95.54 334 A 1 
ATOM 2593 C CG1 . ILE A 1 334 ? -4.009  26.196  -12.381 1.00 93.46 334 A 1 
ATOM 2594 C CG2 . ILE A 1 334 ? -2.721  24.235  -13.365 1.00 93.38 334 A 1 
ATOM 2595 C CD1 . ILE A 1 334 ? -4.203  25.526  -11.017 1.00 87.75 334 A 1 
ATOM 2596 N N   . LYS A 1 335 ? -2.396  25.283  -16.845 1.00 94.09 335 A 1 
ATOM 2597 C CA  . LYS A 1 335 ? -2.109  24.511  -18.070 1.00 93.33 335 A 1 
ATOM 2598 C C   . LYS A 1 335 ? -1.071  23.417  -17.857 1.00 93.70 335 A 1 
ATOM 2599 O O   . LYS A 1 335 ? -0.964  22.521  -18.686 1.00 91.18 335 A 1 
ATOM 2600 C CB  . LYS A 1 335 ? -1.614  25.441  -19.183 1.00 92.32 335 A 1 
ATOM 2601 C CG  . LYS A 1 335 ? -2.650  26.469  -19.639 1.00 88.63 335 A 1 
ATOM 2602 C CD  . LYS A 1 335 ? -2.075  27.250  -20.826 1.00 82.08 335 A 1 
ATOM 2603 C CE  . LYS A 1 335 ? -3.050  28.314  -21.310 1.00 76.09 335 A 1 
ATOM 2604 N NZ  . LYS A 1 335 ? -2.505  29.059  -22.470 1.00 65.77 335 A 1 
ATOM 2605 N N   . LYS A 1 336 ? -0.271  23.545  -16.803 1.00 93.74 336 A 1 
ATOM 2606 C CA  . LYS A 1 336 ? 0.819   22.638  -16.447 1.00 93.83 336 A 1 
ATOM 2607 C C   . LYS A 1 336 ? 1.100   22.701  -14.944 1.00 95.09 336 A 1 
ATOM 2608 O O   . LYS A 1 336 ? 0.843   23.746  -14.332 1.00 94.15 336 A 1 
ATOM 2609 C CB  . LYS A 1 336 ? 2.071   22.984  -17.272 1.00 91.66 336 A 1 
ATOM 2610 C CG  . LYS A 1 336 ? 2.572   24.419  -17.061 1.00 87.55 336 A 1 
ATOM 2611 C CD  . LYS A 1 336 ? 3.807   24.688  -17.916 1.00 85.26 336 A 1 
ATOM 2612 C CE  . LYS A 1 336 ? 4.240   26.143  -17.751 1.00 76.12 336 A 1 
ATOM 2613 N NZ  . LYS A 1 336 ? 5.400   26.438  -18.620 1.00 67.29 336 A 1 
ATOM 2614 N N   . PRO A 1 337 ? 1.708   21.668  -14.349 1.00 94.94 337 A 1 
ATOM 2615 C CA  . PRO A 1 337 ? 2.028   21.615  -12.917 1.00 94.72 337 A 1 
ATOM 2616 C C   . PRO A 1 337 ? 2.759   22.844  -12.362 1.00 95.36 337 A 1 
ATOM 2617 O O   . PRO A 1 337 ? 2.489   23.306  -11.261 1.00 94.81 337 A 1 
ATOM 2618 C CB  . PRO A 1 337 ? 2.881   20.354  -12.772 1.00 93.47 337 A 1 
ATOM 2619 C CG  . PRO A 1 337 ? 2.300   19.425  -13.835 1.00 91.43 337 A 1 
ATOM 2620 C CD  . PRO A 1 337 ? 2.009   20.384  -14.982 1.00 93.47 337 A 1 
ATOM 2621 N N   . MET A 1 338 ? 3.648   23.441  -13.150 1.00 94.57 338 A 1 
ATOM 2622 C CA  . MET A 1 338 ? 4.368   24.651  -12.749 1.00 94.25 338 A 1 
ATOM 2623 C C   . MET A 1 338 ? 3.440   25.850  -12.469 1.00 94.82 338 A 1 
ATOM 2624 O O   . MET A 1 338 ? 3.757   26.693  -11.626 1.00 94.42 338 A 1 
ATOM 2625 C CB  . MET A 1 338 ? 5.382   24.997  -13.848 1.00 93.04 338 A 1 
ATOM 2626 C CG  . MET A 1 338 ? 6.320   26.142  -13.460 1.00 85.13 338 A 1 
ATOM 2627 S SD  . MET A 1 338 ? 7.332   25.880  -11.978 1.00 82.62 338 A 1 
ATOM 2628 C CE  . MET A 1 338 ? 8.305   24.437  -12.478 1.00 70.07 338 A 1 
ATOM 2629 N N   . ASP A 1 339 ? 2.308   25.941  -13.160 1.00 95.09 339 A 1 
ATOM 2630 C CA  . ASP A 1 339 ? 1.321   26.997  -12.928 1.00 95.37 339 A 1 
ATOM 2631 C C   . ASP A 1 339 ? 0.614   26.773  -11.582 1.00 96.34 339 A 1 
ATOM 2632 O O   . ASP A 1 339 ? 0.479   27.719  -10.808 1.00 95.79 339 A 1 
ATOM 2633 C CB  . ASP A 1 339 ? 0.316   27.072  -14.090 1.00 94.87 339 A 1 
ATOM 2634 C CG  . ASP A 1 339 ? 0.956   27.292  -15.471 1.00 93.99 339 A 1 
ATOM 2635 O OD1 . ASP A 1 339 ? 2.025   27.951  -15.560 1.00 89.68 339 A 1 
ATOM 2636 O OD2 . ASP A 1 339 ? 0.380   26.780  -16.459 1.00 89.53 339 A 1 
ATOM 2637 N N   . ALA A 1 340 ? 0.265   25.519  -11.262 1.00 95.98 340 A 1 
ATOM 2638 C CA  . ALA A 1 340 ? -0.304  25.125  -9.972  1.00 96.38 340 A 1 
ATOM 2639 C C   . ALA A 1 340 ? 0.663   25.409  -8.808  1.00 96.70 340 A 1 
ATOM 2640 O O   . ALA A 1 340 ? 0.296   26.069  -7.838  1.00 96.12 340 A 1 
ATOM 2641 C CB  . ALA A 1 340 ? -0.689  23.644  -10.046 1.00 96.32 340 A 1 
ATOM 2642 N N   . MET A 1 341 ? 1.944   25.030  -8.951  1.00 96.06 341 A 1 
ATOM 2643 C CA  . MET A 1 341 ? 2.977   25.320  -7.943  1.00 95.64 341 A 1 
ATOM 2644 C C   . MET A 1 341 ? 3.118   26.822  -7.653  1.00 95.50 341 A 1 
ATOM 2645 O O   . MET A 1 341 ? 3.301   27.234  -6.506  1.00 94.39 341 A 1 
ATOM 2646 C CB  . MET A 1 341 ? 4.336   24.801  -8.419  1.00 94.61 341 A 1 
ATOM 2647 C CG  . MET A 1 341 ? 4.465   23.276  -8.431  1.00 87.75 341 A 1 
ATOM 2648 S SD  . MET A 1 341 ? 6.068   22.744  -9.078  1.00 85.63 341 A 1 
ATOM 2649 C CE  . MET A 1 341 ? 7.158   23.236  -7.728  1.00 73.47 341 A 1 
ATOM 2650 N N   . LYS A 1 342 ? 3.038   27.670  -8.687  1.00 95.63 342 A 1 
ATOM 2651 C CA  . LYS A 1 342 ? 3.051   29.136  -8.517  1.00 95.03 342 A 1 
ATOM 2652 C C   . LYS A 1 342 ? 1.811   29.651  -7.788  1.00 95.75 342 A 1 
ATOM 2653 O O   . LYS A 1 342 ? 1.889   30.693  -7.150  1.00 94.91 342 A 1 
ATOM 2654 C CB  . LYS A 1 342 ? 3.182   29.818  -9.880  1.00 94.17 342 A 1 
ATOM 2655 C CG  . LYS A 1 342 ? 4.594   29.684  -10.458 1.00 90.86 342 A 1 
ATOM 2656 C CD  . LYS A 1 342 ? 4.608   30.252  -11.878 1.00 85.60 342 A 1 
ATOM 2657 C CE  . LYS A 1 342 ? 6.001   30.099  -12.487 1.00 81.49 342 A 1 
ATOM 2658 N NZ  . LYS A 1 342 ? 6.042   30.649  -13.863 1.00 72.25 342 A 1 
ATOM 2659 N N   . LYS A 1 343 ? 0.704   28.909  -7.860  1.00 95.96 343 A 1 
ATOM 2660 C CA  . LYS A 1 343 ? -0.553  29.156  -7.142  1.00 96.56 343 A 1 
ATOM 2661 C C   . LYS A 1 343 ? -0.613  28.443  -5.785  1.00 97.27 343 A 1 
ATOM 2662 O O   . LYS A 1 343 ? -1.688  28.298  -5.241  1.00 96.41 343 A 1 
ATOM 2663 C CB  . LYS A 1 343 ? -1.742  28.786  -8.050  1.00 96.19 343 A 1 
ATOM 2664 C CG  . LYS A 1 343 ? -1.829  29.617  -9.339  1.00 94.09 343 A 1 
ATOM 2665 C CD  . LYS A 1 343 ? -2.089  31.102  -9.063  1.00 90.37 343 A 1 
ATOM 2666 C CE  . LYS A 1 343 ? -2.275  31.840  -10.387 1.00 86.39 343 A 1 
ATOM 2667 N NZ  . LYS A 1 343 ? -2.625  33.259  -10.166 1.00 76.70 343 A 1 
ATOM 2668 N N   . LYS A 1 344 ? 0.545   28.031  -5.239  1.00 95.47 344 A 1 
ATOM 2669 C CA  . LYS A 1 344 ? 0.681   27.371  -3.936  1.00 96.50 344 A 1 
ATOM 2670 C C   . LYS A 1 344 ? -0.049  26.025  -3.833  1.00 97.34 344 A 1 
ATOM 2671 O O   . LYS A 1 344 ? -0.522  25.656  -2.763  1.00 96.61 344 A 1 
ATOM 2672 C CB  . LYS A 1 344 ? 0.286   28.324  -2.793  1.00 96.02 344 A 1 
ATOM 2673 C CG  . LYS A 1 344 ? 1.040   29.659  -2.752  1.00 94.50 344 A 1 
ATOM 2674 C CD  . LYS A 1 344 ? 0.542   30.376  -1.492  1.00 88.82 344 A 1 
ATOM 2675 C CE  . LYS A 1 344 ? 1.132   31.746  -1.234  1.00 82.70 344 A 1 
ATOM 2676 N NZ  . LYS A 1 344 ? 0.522   32.293  -0.000  1.00 71.55 344 A 1 
ATOM 2677 N N   . MET A 1 345 ? -0.108  25.288  -4.942  1.00 97.09 345 A 1 
ATOM 2678 C CA  . MET A 1 345 ? -0.553  23.899  -4.958  1.00 97.32 345 A 1 
ATOM 2679 C C   . MET A 1 345 ? 0.652   22.956  -4.974  1.00 97.34 345 A 1 
ATOM 2680 O O   . MET A 1 345 ? 1.702   23.283  -5.541  1.00 96.38 345 A 1 
ATOM 2681 C CB  . MET A 1 345 ? -1.478  23.640  -6.146  1.00 96.94 345 A 1 
ATOM 2682 C CG  . MET A 1 345 ? -2.698  24.571  -6.173  1.00 95.33 345 A 1 
ATOM 2683 S SD  . MET A 1 345 ? -3.729  24.387  -7.647  1.00 94.16 345 A 1 
ATOM 2684 C CE  . MET A 1 345 ? -4.482  22.769  -7.334  1.00 86.24 345 A 1 
ATOM 2685 N N   . ALA A 1 346 ? 0.490   21.777  -4.375  1.00 96.71 346 A 1 
ATOM 2686 C CA  . ALA A 1 346 ? 1.463   20.688  -4.400  1.00 96.59 346 A 1 
ATOM 2687 C C   . ALA A 1 346 ? 0.780   19.366  -4.762  1.00 96.85 346 A 1 
ATOM 2688 O O   . ALA A 1 346 ? -0.391  19.179  -4.454  1.00 96.28 346 A 1 
ATOM 2689 C CB  . ALA A 1 346 ? 2.160   20.612  -3.041  1.00 95.77 346 A 1 
ATOM 2690 N N   . TYR A 1 347 ? 1.519   18.452  -5.401  1.00 96.37 347 A 1 
ATOM 2691 C CA  . TYR A 1 347 ? 1.017   17.137  -5.805  1.00 96.06 347 A 1 
ATOM 2692 C C   . TYR A 1 347 ? 2.046   16.046  -5.531  1.00 95.92 347 A 1 
ATOM 2693 O O   . TYR A 1 347 ? 3.106   16.017  -6.158  1.00 94.45 347 A 1 
ATOM 2694 C CB  . TYR A 1 347 ? 0.617   17.173  -7.287  1.00 95.21 347 A 1 
ATOM 2695 C CG  . TYR A 1 347 ? 0.144   15.833  -7.830  1.00 94.69 347 A 1 
ATOM 2696 C CD1 . TYR A 1 347 ? 0.946   15.101  -8.726  1.00 90.03 347 A 1 
ATOM 2697 C CD2 . TYR A 1 347 ? -1.092  15.301  -7.416  1.00 89.74 347 A 1 
ATOM 2698 C CE1 . TYR A 1 347 ? 0.516   13.845  -9.200  1.00 88.19 347 A 1 
ATOM 2699 C CE2 . TYR A 1 347 ? -1.520  14.043  -7.882  1.00 87.77 347 A 1 
ATOM 2700 C CZ  . TYR A 1 347 ? -0.715  13.311  -8.774  1.00 89.60 347 A 1 
ATOM 2701 O OH  . TYR A 1 347 ? -1.119  12.091  -9.216  1.00 88.00 347 A 1 
ATOM 2702 N N   . LEU A 1 348 ? 1.721   15.161  -4.601  1.00 96.01 348 A 1 
ATOM 2703 C CA  . LEU A 1 348 ? 2.469   13.935  -4.349  1.00 95.76 348 A 1 
ATOM 2704 C C   . LEU A 1 348 ? 1.858   12.812  -5.200  1.00 95.93 348 A 1 
ATOM 2705 O O   . LEU A 1 348 ? 0.674   12.530  -5.018  1.00 95.03 348 A 1 
ATOM 2706 C CB  . LEU A 1 348 ? 2.462   13.655  -2.841  1.00 94.90 348 A 1 
ATOM 2707 C CG  . LEU A 1 348 ? 3.318   12.444  -2.438  1.00 90.58 348 A 1 
ATOM 2708 C CD1 . LEU A 1 348 ? 3.821   12.642  -1.008  1.00 80.82 348 A 1 
ATOM 2709 C CD2 . LEU A 1 348 ? 2.535   11.128  -2.469  1.00 81.75 348 A 1 
ATOM 2710 N N   . PRO A 1 349 ? 2.619   12.194  -6.134  1.00 95.99 349 A 1 
ATOM 2711 C CA  . PRO A 1 349 ? 2.108   11.187  -7.059  1.00 95.35 349 A 1 
ATOM 2712 C C   . PRO A 1 349 ? 2.004   9.794   -6.419  1.00 95.28 349 A 1 
ATOM 2713 O O   . PRO A 1 349 ? 2.775   9.470   -5.514  1.00 93.98 349 A 1 
ATOM 2714 C CB  . PRO A 1 349 ? 3.104   11.191  -8.222  1.00 93.93 349 A 1 
ATOM 2715 C CG  . PRO A 1 349 ? 4.430   11.524  -7.542  1.00 92.20 349 A 1 
ATOM 2716 C CD  . PRO A 1 349 ? 4.012   12.506  -6.452  1.00 94.77 349 A 1 
ATOM 2717 N N   . GLU A 1 350 ? 1.125   8.953   -6.983  1.00 92.55 350 A 1 
ATOM 2718 C CA  . GLU A 1 350 ? 0.903   7.551   -6.593  1.00 92.09 350 A 1 
ATOM 2719 C C   . GLU A 1 350 ? 2.179   6.696   -6.691  1.00 91.27 350 A 1 
ATOM 2720 O O   . GLU A 1 350 ? 2.577   6.021   -5.734  1.00 85.98 350 A 1 
ATOM 2721 C CB  . GLU A 1 350 ? -0.200  6.967   -7.507  1.00 90.32 350 A 1 
ATOM 2722 C CG  . GLU A 1 350 ? -0.527  5.492   -7.189  1.00 84.56 350 A 1 
ATOM 2723 C CD  . GLU A 1 350 ? -1.532  4.843   -8.158  1.00 85.08 350 A 1 
ATOM 2724 O OE1 . GLU A 1 350 ? -1.735  3.613   -8.013  1.00 75.33 350 A 1 
ATOM 2725 O OE2 . GLU A 1 350 ? -2.033  5.525   -9.075  1.00 76.81 350 A 1 
ATOM 2726 N N   . ASP A 1 351 ? 2.873   6.728   -7.843  1.00 90.81 351 A 1 
ATOM 2727 C CA  . ASP A 1 351 ? 4.077   5.920   -8.035  1.00 90.43 351 A 1 
ATOM 2728 C C   . ASP A 1 351 ? 5.323   6.647   -7.516  1.00 90.53 351 A 1 
ATOM 2729 O O   . ASP A 1 351 ? 5.962   7.468   -8.184  1.00 87.74 351 A 1 
ATOM 2730 C CB  . ASP A 1 351 ? 4.232   5.423   -9.481  1.00 88.12 351 A 1 
ATOM 2731 C CG  . ASP A 1 351 ? 5.294   4.304   -9.569  1.00 83.72 351 A 1 
ATOM 2732 O OD1 . ASP A 1 351 ? 6.318   4.369   -8.838  1.00 78.01 351 A 1 
ATOM 2733 O OD2 . ASP A 1 351 ? 5.097   3.342   -10.338 1.00 77.86 351 A 1 
ATOM 2734 N N   . ARG A 1 352 ? 5.718   6.256   -6.302  1.00 89.80 352 A 1 
ATOM 2735 C CA  . ARG A 1 352 ? 6.939   6.759   -5.670  1.00 88.83 352 A 1 
ATOM 2736 C C   . ARG A 1 352 ? 8.193   6.533   -6.519  1.00 88.82 352 A 1 
ATOM 2737 O O   . ARG A 1 352 ? 9.082   7.384   -6.512  1.00 85.34 352 A 1 
ATOM 2738 C CB  . ARG A 1 352 ? 7.089   6.099   -4.283  1.00 86.92 352 A 1 
ATOM 2739 C CG  . ARG A 1 352 ? 8.341   6.585   -3.538  1.00 81.57 352 A 1 
ATOM 2740 C CD  . ARG A 1 352 ? 8.474   5.966   -2.147  1.00 82.91 352 A 1 
ATOM 2741 N NE  . ARG A 1 352 ? 8.744   4.514   -2.191  1.00 79.72 352 A 1 
ATOM 2742 C CZ  . ARG A 1 352 ? 8.060   3.564   -1.579  1.00 80.27 352 A 1 
ATOM 2743 N NH1 . ARG A 1 352 ? 7.019   3.817   -0.844  1.00 67.85 352 A 1 
ATOM 2744 N NH2 . ARG A 1 352 ? 8.406   2.319   -1.698  1.00 70.79 352 A 1 
ATOM 2745 N N   . LYS A 1 353 ? 8.319   5.374   -7.173  1.00 89.01 353 A 1 
ATOM 2746 C CA  . LYS A 1 353 ? 9.566   4.982   -7.855  1.00 87.37 353 A 1 
ATOM 2747 C C   . LYS A 1 353 ? 9.712   5.663   -9.211  1.00 88.25 353 A 1 
ATOM 2748 O O   . LYS A 1 353 ? 10.819  6.072   -9.548  1.00 83.97 353 A 1 
ATOM 2749 C CB  . LYS A 1 353 ? 9.655   3.459   -8.016  1.00 85.28 353 A 1 
ATOM 2750 C CG  . LYS A 1 353 ? 9.846   2.710   -6.687  1.00 81.67 353 A 1 
ATOM 2751 C CD  . LYS A 1 353 ? 10.005  1.208   -6.966  1.00 74.09 353 A 1 
ATOM 2752 C CE  . LYS A 1 353 ? 10.217  0.409   -5.675  1.00 68.18 353 A 1 
ATOM 2753 N NZ  . LYS A 1 353 ? 10.312  -1.053  -5.951  1.00 58.58 353 A 1 
ATOM 2754 N N   . VAL A 1 354 ? 8.617   5.780   -9.953  1.00 88.80 354 A 1 
ATOM 2755 C CA  . VAL A 1 354 ? 8.607   6.361   -11.300 1.00 88.28 354 A 1 
ATOM 2756 C C   . VAL A 1 354 ? 8.514   7.886   -11.238 1.00 88.51 354 A 1 
ATOM 2757 O O   . VAL A 1 354 ? 9.355   8.577   -11.811 1.00 84.31 354 A 1 
ATOM 2758 C CB  . VAL A 1 354 ? 7.471   5.745   -12.142 1.00 86.76 354 A 1 
ATOM 2759 C CG1 . VAL A 1 354 ? 7.430   6.335   -13.554 1.00 80.90 354 A 1 
ATOM 2760 C CG2 . VAL A 1 354 ? 7.662   4.224   -12.289 1.00 81.31 354 A 1 
ATOM 2761 N N   . ASP A 1 355 ? 7.545   8.408   -10.480 1.00 88.88 355 A 1 
ATOM 2762 C CA  . ASP A 1 355 ? 7.201   9.836   -10.489 1.00 88.67 355 A 1 
ATOM 2763 C C   . ASP A 1 355 ? 7.645   10.587  -9.223  1.00 89.08 355 A 1 
ATOM 2764 O O   . ASP A 1 355 ? 7.748   11.820  -9.213  1.00 85.27 355 A 1 
ATOM 2765 C CB  . ASP A 1 355 ? 5.685   9.979   -10.685 1.00 87.23 355 A 1 
ATOM 2766 C CG  . ASP A 1 355 ? 5.181   9.449   -12.029 1.00 84.45 355 A 1 
ATOM 2767 O OD1 . ASP A 1 355 ? 5.846   9.744   -13.050 1.00 78.25 355 A 1 
ATOM 2768 O OD2 . ASP A 1 355 ? 4.093   8.840   -12.027 1.00 78.87 355 A 1 
ATOM 2769 N N   . GLY A 1 356 ? 7.905   9.865   -8.140  1.00 85.88 356 A 1 
ATOM 2770 C CA  . GLY A 1 356 ? 8.190   10.454  -6.835  1.00 85.63 356 A 1 
ATOM 2771 C C   . GLY A 1 356 ? 9.659   10.805  -6.606  1.00 88.26 356 A 1 
ATOM 2772 O O   . GLY A 1 356 ? 9.971   11.936  -6.223  1.00 85.84 356 A 1 
ATOM 2773 N N   . ILE A 1 357 ? 10.580  9.858   -6.818  1.00 90.53 357 A 1 
ATOM 2774 C CA  . ILE A 1 357 ? 12.000  10.019  -6.474  1.00 90.48 357 A 1 
ATOM 2775 C C   . ILE A 1 357 ? 12.888  10.220  -7.704  1.00 91.32 357 A 1 
ATOM 2776 O O   . ILE A 1 357 ? 12.703  9.600   -8.743  1.00 88.48 357 A 1 
ATOM 2777 C CB  . ILE A 1 357 ? 12.526  8.876   -5.571  1.00 88.14 357 A 1 
ATOM 2778 C CG1 . ILE A 1 357 ? 12.517  7.497   -6.268  1.00 81.78 357 A 1 
ATOM 2779 C CG2 . ILE A 1 357 ? 11.760  8.857   -4.239  1.00 78.70 357 A 1 
ATOM 2780 C CD1 . ILE A 1 357 ? 13.191  6.376   -5.465  1.00 77.51 357 A 1 
ATOM 2781 N N   . PHE A 1 358 ? 13.937  11.024  -7.533  1.00 92.31 358 A 1 
ATOM 2782 C CA  . PHE A 1 358 ? 15.081  11.057  -8.447  1.00 92.99 358 A 1 
ATOM 2783 C C   . PHE A 1 358 ? 16.179  10.165  -7.857  1.00 93.93 358 A 1 
ATOM 2784 O O   . PHE A 1 358 ? 16.960  10.623  -7.022  1.00 91.49 358 A 1 
ATOM 2785 C CB  . PHE A 1 358 ? 15.535  12.504  -8.655  1.00 91.44 358 A 1 
ATOM 2786 C CG  . PHE A 1 358 ? 14.493  13.377  -9.320  1.00 90.33 358 A 1 
ATOM 2787 C CD1 . PHE A 1 358 ? 14.437  13.460  -10.725 1.00 84.31 358 A 1 
ATOM 2788 C CD2 . PHE A 1 358 ? 13.559  14.085  -8.544  1.00 85.46 358 A 1 
ATOM 2789 C CE1 . PHE A 1 358 ? 13.455  14.253  -11.343 1.00 83.26 358 A 1 
ATOM 2790 C CE2 . PHE A 1 358 ? 12.574  14.872  -9.164  1.00 83.22 358 A 1 
ATOM 2791 C CZ  . PHE A 1 358 ? 12.522  14.959  -10.563 1.00 85.02 358 A 1 
ATOM 2792 N N   . SER A 1 359 ? 16.198  8.899   -8.248  1.00 91.70 359 A 1 
ATOM 2793 C CA  . SER A 1 359 ? 16.956  7.821   -7.586  1.00 91.57 359 A 1 
ATOM 2794 C C   . SER A 1 359 ? 18.464  8.067   -7.479  1.00 91.96 359 A 1 
ATOM 2795 O O   . SER A 1 359 ? 19.087  7.643   -6.505  1.00 90.03 359 A 1 
ATOM 2796 C CB  . SER A 1 359 ? 16.720  6.505   -8.331  1.00 89.52 359 A 1 
ATOM 2797 O OG  . SER A 1 359 ? 17.061  6.641   -9.701  1.00 78.54 359 A 1 
ATOM 2798 N N   . GLU A 1 360 ? 19.035  8.765   -8.450  1.00 93.17 360 A 1 
ATOM 2799 C CA  . GLU A 1 360 ? 20.466  9.075   -8.509  1.00 93.02 360 A 1 
ATOM 2800 C C   . GLU A 1 360 ? 20.851  10.324  -7.704  1.00 93.75 360 A 1 
ATOM 2801 O O   . GLU A 1 360 ? 22.038  10.568  -7.485  1.00 91.71 360 A 1 
ATOM 2802 C CB  . GLU A 1 360 ? 20.899  9.227   -9.977  1.00 91.45 360 A 1 
ATOM 2803 C CG  . GLU A 1 360 ? 20.634  7.984   -10.845 1.00 84.64 360 A 1 
ATOM 2804 C CD  . GLU A 1 360 ? 21.196  6.696   -10.223 1.00 77.46 360 A 1 
ATOM 2805 O OE1 . GLU A 1 360 ? 20.446  5.700   -10.100 1.00 68.09 360 A 1 
ATOM 2806 O OE2 . GLU A 1 360 ? 22.362  6.684   -9.775  1.00 66.84 360 A 1 
ATOM 2807 N N   . LEU A 1 361 ? 19.870  11.107  -7.274  1.00 93.34 361 A 1 
ATOM 2808 C CA  . LEU A 1 361 ? 20.102  12.318  -6.493  1.00 94.06 361 A 1 
ATOM 2809 C C   . LEU A 1 361 ? 20.113  12.014  -4.988  1.00 94.97 361 A 1 
ATOM 2810 O O   . LEU A 1 361 ? 19.468  11.083  -4.500  1.00 94.55 361 A 1 
ATOM 2811 C CB  . LEU A 1 361 ? 19.070  13.399  -6.854  1.00 94.00 361 A 1 
ATOM 2812 C CG  . LEU A 1 361 ? 19.079  13.876  -8.317  1.00 91.70 361 A 1 
ATOM 2813 C CD1 . LEU A 1 361 ? 18.133  15.075  -8.453  1.00 86.82 361 A 1 
ATOM 2814 C CD2 . LEU A 1 361 ? 20.456  14.312  -8.806  1.00 87.00 361 A 1 
ATOM 2815 N N   . SER A 1 362 ? 20.830  12.859  -4.245  1.00 95.04 362 A 1 
ATOM 2816 C CA  . SER A 1 362 ? 20.874  12.822  -2.784  1.00 95.12 362 A 1 
ATOM 2817 C C   . SER A 1 362 ? 19.523  13.181  -2.151  1.00 95.28 362 A 1 
ATOM 2818 O O   . SER A 1 362 ? 18.616  13.725  -2.794  1.00 94.59 362 A 1 
ATOM 2819 C CB  . SER A 1 362 ? 21.974  13.759  -2.284  1.00 94.56 362 A 1 
ATOM 2820 O OG  . SER A 1 362 ? 21.672  15.093  -2.635  1.00 91.02 362 A 1 
ATOM 2821 N N   . VAL A 1 363 ? 19.388  12.911  -0.847  1.00 95.07 363 A 1 
ATOM 2822 C CA  . VAL A 1 363 ? 18.247  13.355  -0.028  1.00 95.14 363 A 1 
ATOM 2823 C C   . VAL A 1 363 ? 18.073  14.873  -0.128  1.00 95.37 363 A 1 
ATOM 2824 O O   . VAL A 1 363 ? 16.978  15.346  -0.431  1.00 94.90 363 A 1 
ATOM 2825 C CB  . VAL A 1 363 ? 18.443  12.910  1.435   1.00 94.79 363 A 1 
ATOM 2826 C CG1 . VAL A 1 363 ? 17.416  13.530  2.387   1.00 91.41 363 A 1 
ATOM 2827 C CG2 . VAL A 1 363 ? 18.335  11.384  1.550   1.00 90.72 363 A 1 
ATOM 2828 N N   . ARG A 1 364 ? 19.152  15.633  0.032   1.00 95.14 364 A 1 
ATOM 2829 C CA  . ARG A 1 364 ? 19.148  17.099  -0.087  1.00 94.82 364 A 1 
ATOM 2830 C C   . ARG A 1 364 ? 18.620  17.562  -1.441  1.00 95.12 364 A 1 
ATOM 2831 O O   . ARG A 1 364 ? 17.718  18.391  -1.501  1.00 95.17 364 A 1 
ATOM 2832 C CB  . ARG A 1 364 ? 20.574  17.624  0.155   1.00 93.93 364 A 1 
ATOM 2833 C CG  . ARG A 1 364 ? 20.671  19.158  0.028   1.00 89.62 364 A 1 
ATOM 2834 C CD  . ARG A 1 364 ? 22.085  19.682  0.311   1.00 88.28 364 A 1 
ATOM 2835 N NE  . ARG A 1 364 ? 23.096  19.120  -0.601  1.00 82.46 364 A 1 
ATOM 2836 C CZ  . ARG A 1 364 ? 23.354  19.444  -1.848  1.00 79.79 364 A 1 
ATOM 2837 N NH1 . ARG A 1 364 ? 22.754  20.424  -2.458  1.00 67.51 364 A 1 
ATOM 2838 N NH2 . ARG A 1 364 ? 24.243  18.757  -2.501  1.00 68.16 364 A 1 
ATOM 2839 N N   . GLU A 1 365 ? 19.167  17.033  -2.522  1.00 94.84 365 A 1 
ATOM 2840 C CA  . GLU A 1 365 ? 18.767  17.424  -3.881  1.00 94.68 365 A 1 
ATOM 2841 C C   . GLU A 1 365 ? 17.302  17.083  -4.159  1.00 95.04 365 A 1 
ATOM 2842 O O   . GLU A 1 365 ? 16.570  17.909  -4.712  1.00 94.54 365 A 1 
ATOM 2843 C CB  . GLU A 1 365 ? 19.670  16.727  -4.894  1.00 94.40 365 A 1 
ATOM 2844 C CG  . GLU A 1 365 ? 21.077  17.337  -4.902  1.00 91.96 365 A 1 
ATOM 2845 C CD  . GLU A 1 365 ? 22.077  16.442  -5.633  1.00 91.08 365 A 1 
ATOM 2846 O OE1 . GLU A 1 365 ? 22.920  17.018  -6.350  1.00 82.94 365 A 1 
ATOM 2847 O OE2 . GLU A 1 365 ? 22.003  15.212  -5.428  1.00 84.36 365 A 1 
ATOM 2848 N N   . ASN A 1 366 ? 16.846  15.908  -3.703  1.00 94.60 366 A 1 
ATOM 2849 C CA  . ASN A 1 366 ? 15.448  15.517  -3.807  1.00 94.25 366 A 1 
ATOM 2850 C C   . ASN A 1 366 ? 14.511  16.471  -3.055  1.00 94.71 366 A 1 
ATOM 2851 O O   . ASN A 1 366 ? 13.452  16.793  -3.586  1.00 93.36 366 A 1 
ATOM 2852 C CB  . ASN A 1 366 ? 15.283  14.070  -3.319  1.00 94.27 366 A 1 
ATOM 2853 C CG  . ASN A 1 366 ? 15.430  13.081  -4.454  1.00 93.79 366 A 1 
ATOM 2854 O OD1 . ASN A 1 366 ? 14.469  12.792  -5.157  1.00 88.36 366 A 1 
ATOM 2855 N ND2 . ASN A 1 366 ? 16.614  12.565  -4.674  1.00 89.03 366 A 1 
ATOM 2856 N N   . ILE A 1 367 ? 14.873  16.949  -1.865  1.00 95.11 367 A 1 
ATOM 2857 C CA  . ILE A 1 367 ? 14.073  17.923  -1.100  1.00 95.00 367 A 1 
ATOM 2858 C C   . ILE A 1 367 ? 14.020  19.274  -1.828  1.00 94.84 367 A 1 
ATOM 2859 O O   . ILE A 1 367 ? 12.955  19.874  -1.961  1.00 93.78 367 A 1 
ATOM 2860 C CB  . ILE A 1 367 ? 14.612  18.043  0.349   1.00 95.02 367 A 1 
ATOM 2861 C CG1 . ILE A 1 367 ? 14.373  16.721  1.115   1.00 93.75 367 A 1 
ATOM 2862 C CG2 . ILE A 1 367 ? 13.943  19.211  1.101   1.00 93.14 367 A 1 
ATOM 2863 C CD1 . ILE A 1 367 ? 15.070  16.642  2.480   1.00 91.36 367 A 1 
ATOM 2864 N N   . ILE A 1 368 ? 15.151  19.740  -2.351  1.00 95.17 368 A 1 
ATOM 2865 C CA  . ILE A 1 368 ? 15.295  21.108  -2.867  1.00 94.86 368 A 1 
ATOM 2866 C C   . ILE A 1 368 ? 14.730  21.296  -4.280  1.00 94.76 368 A 1 
ATOM 2867 O O   . ILE A 1 368 ? 14.316  22.397  -4.639  1.00 93.33 368 A 1 
ATOM 2868 C CB  . ILE A 1 368 ? 16.780  21.515  -2.774  1.00 93.54 368 A 1 
ATOM 2869 C CG1 . ILE A 1 368 ? 17.265  21.565  -1.306  1.00 86.70 368 A 1 
ATOM 2870 C CG2 . ILE A 1 368 ? 17.075  22.851  -3.472  1.00 87.18 368 A 1 
ATOM 2871 C CD1 . ILE A 1 368 ? 16.572  22.600  -0.412  1.00 77.88 368 A 1 
ATOM 2872 N N   . ILE A 1 369 ? 14.682  20.241  -5.099  1.00 94.28 369 A 1 
ATOM 2873 C CA  . ILE A 1 369 ? 14.443  20.348  -6.543  1.00 93.79 369 A 1 
ATOM 2874 C C   . ILE A 1 369 ? 13.141  21.079  -6.905  1.00 93.81 369 A 1 
ATOM 2875 O O   . ILE A 1 369 ? 13.135  21.887  -7.833  1.00 93.07 369 A 1 
ATOM 2876 C CB  . ILE A 1 369 ? 14.551  18.949  -7.196  1.00 92.30 369 A 1 
ATOM 2877 C CG1 . ILE A 1 369 ? 14.697  19.081  -8.721  1.00 80.73 369 A 1 
ATOM 2878 C CG2 . ILE A 1 369 ? 13.376  18.037  -6.810  1.00 80.86 369 A 1 
ATOM 2879 C CD1 . ILE A 1 369 ? 15.155  17.783  -9.393  1.00 76.36 369 A 1 
ATOM 2880 N N   . ALA A 1 370 ? 12.044  20.865  -6.152  1.00 92.99 370 A 1 
ATOM 2881 C CA  . ALA A 1 370 ? 10.770  21.525  -6.445  1.00 92.44 370 A 1 
ATOM 2882 C C   . ALA A 1 370 ? 10.819  23.033  -6.148  1.00 92.83 370 A 1 
ATOM 2883 O O   . ALA A 1 370 ? 10.324  23.840  -6.941  1.00 91.92 370 A 1 
ATOM 2884 C CB  . ALA A 1 370 ? 9.656   20.824  -5.661  1.00 91.85 370 A 1 
ATOM 2885 N N   . LEU A 1 371 ? 11.466  23.428  -5.049  1.00 91.75 371 A 1 
ATOM 2886 C CA  . LEU A 1 371 ? 11.650  24.840  -4.717  1.00 91.90 371 A 1 
ATOM 2887 C C   . LEU A 1 371 ? 12.539  25.541  -5.752  1.00 92.45 371 A 1 
ATOM 2888 O O   . LEU A 1 371 ? 12.209  26.635  -6.217  1.00 91.34 371 A 1 
ATOM 2889 C CB  . LEU A 1 371 ? 12.229  24.955  -3.295  1.00 92.21 371 A 1 
ATOM 2890 C CG  . LEU A 1 371 ? 12.370  26.410  -2.819  1.00 90.24 371 A 1 
ATOM 2891 C CD1 . LEU A 1 371 ? 11.015  27.113  -2.697  1.00 84.28 371 A 1 
ATOM 2892 C CD2 . LEU A 1 371 ? 13.060  26.464  -1.463  1.00 84.79 371 A 1 
ATOM 2893 N N   . GLN A 1 372 ? 13.632  24.901  -6.167  1.00 92.32 372 A 1 
ATOM 2894 C CA  . GLN A 1 372 ? 14.517  25.425  -7.206  1.00 91.94 372 A 1 
ATOM 2895 C C   . GLN A 1 372 ? 13.791  25.566  -8.556  1.00 92.33 372 A 1 
ATOM 2896 O O   . GLN A 1 372 ? 13.944  26.587  -9.224  1.00 91.13 372 A 1 
ATOM 2897 C CB  . GLN A 1 372 ? 15.765  24.527  -7.303  1.00 91.63 372 A 1 
ATOM 2898 C CG  . GLN A 1 372 ? 16.810  25.043  -8.304  1.00 87.33 372 A 1 
ATOM 2899 C CD  . GLN A 1 372 ? 17.246  26.476  -8.002  1.00 88.27 372 A 1 
ATOM 2900 O OE1 . GLN A 1 372 ? 17.948  26.756  -7.047  1.00 80.67 372 A 1 
ATOM 2901 N NE2 . GLN A 1 372 ? 16.827  27.449  -8.784  1.00 78.07 372 A 1 
ATOM 2902 N N   . ALA A 1 373 ? 12.953  24.590  -8.914  1.00 93.12 373 A 1 
ATOM 2903 C CA  . ALA A 1 373 ? 12.122  24.664  -10.116 1.00 92.38 373 A 1 
ATOM 2904 C C   . ALA A 1 373 ? 11.120  25.831  -10.042 1.00 92.45 373 A 1 
ATOM 2905 O O   . ALA A 1 373 ? 10.953  26.564  -11.018 1.00 90.61 373 A 1 
ATOM 2906 C CB  . ALA A 1 373 ? 11.421  23.312  -10.310 1.00 91.84 373 A 1 
ATOM 2907 N N   . LYS A 1 374 ? 10.501  26.059  -8.878  1.00 91.49 374 A 1 
ATOM 2908 C CA  . LYS A 1 374 ? 9.586   27.188  -8.632  1.00 91.19 374 A 1 
ATOM 2909 C C   . LYS A 1 374 ? 10.281  28.547  -8.786  1.00 91.95 374 A 1 
ATOM 2910 O O   . LYS A 1 374 ? 9.679   29.479  -9.321  1.00 90.69 374 A 1 
ATOM 2911 C CB  . LYS A 1 374 ? 8.965   27.011  -7.236  1.00 90.65 374 A 1 
ATOM 2912 C CG  . LYS A 1 374 ? 7.863   28.034  -6.907  1.00 89.33 374 A 1 
ATOM 2913 C CD  . LYS A 1 374 ? 7.275   27.721  -5.523  1.00 87.43 374 A 1 
ATOM 2914 C CE  . LYS A 1 374 ? 6.153   28.690  -5.134  1.00 82.33 374 A 1 
ATOM 2915 N NZ  . LYS A 1 374 ? 5.534   28.297  -3.837  1.00 76.69 374 A 1 
ATOM 2916 N N   . TYR A 1 375 ? 11.535  28.662  -8.345  1.00 91.23 375 A 1 
ATOM 2917 C CA  . TYR A 1 375 ? 12.343  29.881  -8.502  1.00 90.97 375 A 1 
ATOM 2918 C C   . TYR A 1 375 ? 12.875  30.075  -9.927  1.00 90.87 375 A 1 
ATOM 2919 O O   . TYR A 1 375 ? 13.068  31.216  -10.360 1.00 85.55 375 A 1 
ATOM 2920 C CB  . TYR A 1 375 ? 13.481  29.870  -7.475  1.00 90.57 375 A 1 
ATOM 2921 C CG  . TYR A 1 375 ? 13.079  30.048  -6.015  1.00 90.44 375 A 1 
ATOM 2922 C CD1 . TYR A 1 375 ? 11.794  30.500  -5.641  1.00 82.83 375 A 1 
ATOM 2923 C CD2 . TYR A 1 375 ? 14.039  29.800  -5.014  1.00 83.96 375 A 1 
ATOM 2924 C CE1 . TYR A 1 375 ? 11.470  30.693  -4.288  1.00 82.95 375 A 1 
ATOM 2925 C CE2 . TYR A 1 375 ? 13.719  29.997  -3.656  1.00 83.18 375 A 1 
ATOM 2926 C CZ  . TYR A 1 375 ? 12.433  30.442  -3.291  1.00 86.11 375 A 1 
ATOM 2927 O OH  . TYR A 1 375 ? 12.126  30.632  -1.982  1.00 83.83 375 A 1 
ATOM 2928 N N   . GLY A 1 376 ? 13.055  28.982  -10.675 1.00 89.10 376 A 1 
ATOM 2929 C CA  . GLY A 1 376 ? 13.574  28.996  -12.034 1.00 89.04 376 A 1 
ATOM 2930 C C   . GLY A 1 376 ? 15.099  29.159  -12.103 1.00 90.17 376 A 1 
ATOM 2931 O O   . GLY A 1 376 ? 15.804  29.148  -11.095 1.00 86.59 376 A 1 
ATOM 2932 N N   . LEU A 1 377 ? 15.611  29.287  -13.327 1.00 89.43 377 A 1 
ATOM 2933 C CA  . LEU A 1 377 ? 17.060  29.285  -13.602 1.00 90.40 377 A 1 
ATOM 2934 C C   . LEU A 1 377 ? 17.800  30.542  -13.105 1.00 91.79 377 A 1 
ATOM 2935 O O   . LEU A 1 377 ? 19.002  30.481  -12.858 1.00 88.41 377 A 1 
ATOM 2936 C CB  . LEU A 1 377 ? 17.274  29.112  -15.119 1.00 87.29 377 A 1 
ATOM 2937 C CG  . LEU A 1 377 ? 16.827  27.749  -15.688 1.00 78.08 377 A 1 
ATOM 2938 C CD1 . LEU A 1 377 ? 16.907  27.781  -17.214 1.00 71.55 377 A 1 
ATOM 2939 C CD2 . LEU A 1 377 ? 17.705  26.605  -15.179 1.00 70.81 377 A 1 
ATOM 2940 N N   . PHE A 1 378 ? 17.089  31.650  -12.958 1.00 88.36 378 A 1 
ATOM 2941 C CA  . PHE A 1 378 ? 17.699  32.948  -12.630 1.00 90.81 378 A 1 
ATOM 2942 C C   . PHE A 1 378 ? 17.871  33.186  -11.124 1.00 91.96 378 A 1 
ATOM 2943 O O   . PHE A 1 378 ? 18.708  33.989  -10.731 1.00 87.31 378 A 1 
ATOM 2944 C CB  . PHE A 1 378 ? 16.871  34.061  -13.278 1.00 88.77 378 A 1 
ATOM 2945 C CG  . PHE A 1 378 ? 16.837  33.982  -14.792 1.00 85.97 378 A 1 
ATOM 2946 C CD1 . PHE A 1 378 ? 17.975  34.335  -15.545 1.00 78.87 378 A 1 
ATOM 2947 C CD2 . PHE A 1 378 ? 15.674  33.543  -15.454 1.00 79.68 378 A 1 
ATOM 2948 C CE1 . PHE A 1 378 ? 17.948  34.250  -16.946 1.00 75.28 378 A 1 
ATOM 2949 C CE2 . PHE A 1 378 ? 15.648  33.456  -16.857 1.00 76.96 378 A 1 
ATOM 2950 C CZ  . PHE A 1 378 ? 16.786  33.814  -17.606 1.00 76.68 378 A 1 
ATOM 2951 N N   . LYS A 1 379 ? 17.109  32.472  -10.278 1.00 90.13 379 A 1 
ATOM 2952 C CA  . LYS A 1 379 ? 17.213  32.570  -8.818  1.00 91.00 379 A 1 
ATOM 2953 C C   . LYS A 1 379 ? 17.697  31.230  -8.253  1.00 92.97 379 A 1 
ATOM 2954 O O   . LYS A 1 379 ? 16.895  30.399  -7.832  1.00 89.94 379 A 1 
ATOM 2955 C CB  . LYS A 1 379 ? 15.877  33.065  -8.234  1.00 88.07 379 A 1 
ATOM 2956 C CG  . LYS A 1 379 ? 16.031  33.417  -6.749  1.00 79.63 379 A 1 
ATOM 2957 C CD  . LYS A 1 379 ? 14.713  33.925  -6.148  1.00 75.99 379 A 1 
ATOM 2958 C CE  . LYS A 1 379 ? 14.940  34.235  -4.663  1.00 68.14 379 A 1 
ATOM 2959 N NZ  . LYS A 1 379 ? 13.693  34.653  -3.980  1.00 59.52 379 A 1 
ATOM 2960 N N   . ARG A 1 380 ? 19.016  31.018  -8.288  1.00 91.51 380 A 1 
ATOM 2961 C CA  . ARG A 1 380 ? 19.633  29.805  -7.730  1.00 92.86 380 A 1 
ATOM 2962 C C   . ARG A 1 380 ? 19.752  29.915  -6.213  1.00 94.15 380 A 1 
ATOM 2963 O O   . ARG A 1 380 ? 20.213  30.936  -5.706  1.00 90.99 380 A 1 
ATOM 2964 C CB  . ARG A 1 380 ? 20.994  29.523  -8.378  1.00 90.11 380 A 1 
ATOM 2965 C CG  . ARG A 1 380 ? 20.843  29.126  -9.854  1.00 80.26 380 A 1 
ATOM 2966 C CD  . ARG A 1 380 ? 22.192  28.688  -10.428 1.00 74.61 380 A 1 
ATOM 2967 N NE  . ARG A 1 380 ? 22.074  28.266  -11.833 1.00 65.21 380 A 1 
ATOM 2968 C CZ  . ARG A 1 380 ? 23.039  27.759  -12.581 1.00 57.24 380 A 1 
ATOM 2969 N NH1 . ARG A 1 380 ? 24.250  27.590  -12.125 1.00 51.55 380 A 1 
ATOM 2970 N NH2 . ARG A 1 380 ? 22.802  27.413  -13.815 1.00 50.27 380 A 1 
ATOM 2971 N N   . LEU A 1 381 ? 19.355  28.844  -5.526  1.00 91.61 381 A 1 
ATOM 2972 C CA  . LEU A 1 381 ? 19.612  28.693  -4.096  1.00 91.78 381 A 1 
ATOM 2973 C C   . LEU A 1 381 ? 21.112  28.486  -3.866  1.00 92.88 381 A 1 
ATOM 2974 O O   . LEU A 1 381 ? 21.756  27.709  -4.582  1.00 91.26 381 A 1 
ATOM 2975 C CB  . LEU A 1 381 ? 18.801  27.509  -3.547  1.00 90.99 381 A 1 
ATOM 2976 C CG  . LEU A 1 381 ? 17.283  27.759  -3.514  1.00 89.39 381 A 1 
ATOM 2977 C CD1 . LEU A 1 381 ? 16.554  26.437  -3.295  1.00 82.26 381 A 1 
ATOM 2978 C CD2 . LEU A 1 381 ? 16.886  28.717  -2.394  1.00 83.72 381 A 1 
ATOM 2979 N N   . SER A 1 382 ? 21.659  29.163  -2.866  1.00 93.07 382 A 1 
ATOM 2980 C CA  . SER A 1 382 ? 23.034  28.934  -2.422  1.00 93.46 382 A 1 
ATOM 2981 C C   . SER A 1 382 ? 23.168  27.561  -1.755  1.00 93.53 382 A 1 
ATOM 2982 O O   . SER A 1 382 ? 22.212  27.026  -1.193  1.00 92.36 382 A 1 
ATOM 2983 C CB  . SER A 1 382 ? 23.491  30.051  -1.477  1.00 92.79 382 A 1 
ATOM 2984 O OG  . SER A 1 382 ? 22.776  29.998  -0.268  1.00 87.81 382 A 1 
ATOM 2985 N N   . LYS A 1 383 ? 24.378  26.989  -1.763  1.00 93.24 383 A 1 
ATOM 2986 C CA  . LYS A 1 383 ? 24.644  25.703  -1.092  1.00 92.82 383 A 1 
ATOM 2987 C C   . LYS A 1 383 ? 24.235  25.735  0.387   1.00 93.80 383 A 1 
ATOM 2988 O O   . LYS A 1 383 ? 23.581  24.814  0.853   1.00 93.25 383 A 1 
ATOM 2989 C CB  . LYS A 1 383 ? 26.118  25.311  -1.283  1.00 91.13 383 A 1 
ATOM 2990 C CG  . LYS A 1 383 ? 26.395  23.911  -0.726  1.00 84.26 383 A 1 
ATOM 2991 C CD  . LYS A 1 383 ? 27.842  23.455  -0.961  1.00 79.25 383 A 1 
ATOM 2992 C CE  . LYS A 1 383 ? 28.010  22.091  -0.283  1.00 72.88 383 A 1 
ATOM 2993 N NZ  . LYS A 1 383 ? 29.384  21.546  -0.388  1.00 63.30 383 A 1 
ATOM 2994 N N   . LYS A 1 384 ? 24.523  26.828  1.078   1.00 93.03 384 A 1 
ATOM 2995 C CA  . LYS A 1 384 ? 24.177  27.022  2.493   1.00 93.43 384 A 1 
ATOM 2996 C C   . LYS A 1 384 ? 22.662  27.027  2.737   1.00 94.35 384 A 1 
ATOM 2997 O O   . LYS A 1 384 ? 22.207  26.476  3.729   1.00 92.91 384 A 1 
ATOM 2998 C CB  . LYS A 1 384 ? 24.839  28.317  2.983   1.00 93.29 384 A 1 
ATOM 2999 C CG  . LYS A 1 384 ? 24.716  28.490  4.501   1.00 83.79 384 A 1 
ATOM 3000 C CD  . LYS A 1 384 ? 25.448  29.752  4.975   1.00 78.87 384 A 1 
ATOM 3001 C CE  . LYS A 1 384 ? 25.326  29.870  6.495   1.00 71.85 384 A 1 
ATOM 3002 N NZ  . LYS A 1 384 ? 26.040  31.062  7.020   1.00 60.32 384 A 1 
ATOM 3003 N N   . GLU A 1 385 ? 21.878  27.638  1.847   1.00 93.81 385 A 1 
ATOM 3004 C CA  . GLU A 1 385 ? 20.410  27.612  1.935   1.00 93.11 385 A 1 
ATOM 3005 C C   . GLU A 1 385 ? 19.862  26.210  1.670   1.00 93.79 385 A 1 
ATOM 3006 O O   . GLU A 1 385 ? 18.988  25.759  2.404   1.00 92.79 385 A 1 
ATOM 3007 C CB  . GLU A 1 385 ? 19.798  28.584  0.924   1.00 92.15 385 A 1 
ATOM 3008 C CG  . GLU A 1 385 ? 19.977  30.055  1.326   1.00 86.85 385 A 1 
ATOM 3009 C CD  . GLU A 1 385 ? 19.678  30.983  0.144   1.00 86.41 385 A 1 
ATOM 3010 O OE1 . GLU A 1 385 ? 18.871  31.917  0.310   1.00 76.85 385 A 1 
ATOM 3011 O OE2 . GLU A 1 385 ? 20.309  30.758  -0.922  1.00 78.14 385 A 1 
ATOM 3012 N N   . MET A 1 386 ? 20.392  25.506  0.667   1.00 93.58 386 A 1 
ATOM 3013 C CA  . MET A 1 386 ? 19.991  24.128  0.366   1.00 93.33 386 A 1 
ATOM 3014 C C   . MET A 1 386 ? 20.255  23.187  1.541   1.00 94.06 386 A 1 
ATOM 3015 O O   . MET A 1 386 ? 19.408  22.360  1.859   1.00 93.54 386 A 1 
ATOM 3016 C CB  . MET A 1 386 ? 20.729  23.616  -0.874  1.00 92.69 386 A 1 
ATOM 3017 C CG  . MET A 1 386 ? 20.305  24.321  -2.163  1.00 89.71 386 A 1 
ATOM 3018 S SD  . MET A 1 386 ? 20.943  23.544  -3.674  1.00 86.77 386 A 1 
ATOM 3019 C CE  . MET A 1 386 ? 22.669  24.086  -3.636  1.00 75.01 386 A 1 
ATOM 3020 N N   . GLU A 1 387 ? 21.416  23.315  2.182   1.00 94.14 387 A 1 
ATOM 3021 C CA  . GLU A 1 387 ? 21.780  22.537  3.367   1.00 94.25 387 A 1 
ATOM 3022 C C   . GLU A 1 387 ? 20.846  22.835  4.536   1.00 94.69 387 A 1 
ATOM 3023 O O   . GLU A 1 387 ? 20.266  21.907  5.095   1.00 93.66 387 A 1 
ATOM 3024 C CB  . GLU A 1 387 ? 23.239  22.828  3.739   1.00 93.41 387 A 1 
ATOM 3025 C CG  . GLU A 1 387 ? 24.205  22.165  2.747   1.00 88.86 387 A 1 
ATOM 3026 C CD  . GLU A 1 387 ? 25.683  22.500  2.982   1.00 87.83 387 A 1 
ATOM 3027 O OE1 . GLU A 1 387 ? 26.515  21.931  2.228   1.00 79.55 387 A 1 
ATOM 3028 O OE2 . GLU A 1 387 ? 26.005  23.317  3.869   1.00 81.07 387 A 1 
ATOM 3029 N N   . LYS A 1 388 ? 20.613  24.118  4.828   1.00 94.38 388 A 1 
ATOM 3030 C CA  . LYS A 1 388 ? 19.708  24.546  5.897   1.00 94.21 388 A 1 
ATOM 3031 C C   . LYS A 1 388 ? 18.294  23.979  5.712   1.00 94.83 388 A 1 
ATOM 3032 O O   . LYS A 1 388 ? 17.742  23.431  6.652   1.00 93.98 388 A 1 
ATOM 3033 C CB  . LYS A 1 388 ? 19.689  26.080  5.966   1.00 93.93 388 A 1 
ATOM 3034 C CG  . LYS A 1 388 ? 18.809  26.559  7.124   1.00 88.99 388 A 1 
ATOM 3035 C CD  . LYS A 1 388 ? 18.605  28.071  7.133   1.00 85.32 388 A 1 
ATOM 3036 C CE  . LYS A 1 388 ? 17.578  28.351  8.229   1.00 76.35 388 A 1 
ATOM 3037 N NZ  . LYS A 1 388 ? 17.082  29.743  8.222   1.00 68.57 388 A 1 
ATOM 3038 N N   . TYR A 1 389 ? 17.714  24.110  4.517   1.00 94.31 389 A 1 
ATOM 3039 C CA  . TYR A 1 389 ? 16.368  23.590  4.254   1.00 94.51 389 A 1 
ATOM 3040 C C   . TYR A 1 389 ? 16.312  22.063  4.321   1.00 95.32 389 A 1 
ATOM 3041 O O   . TYR A 1 389 ? 15.343  21.513  4.833   1.00 94.70 389 A 1 
ATOM 3042 C CB  . TYR A 1 389 ? 15.883  24.061  2.879   1.00 94.13 389 A 1 
ATOM 3043 C CG  . TYR A 1 389 ? 15.576  25.538  2.751   1.00 93.10 389 A 1 
ATOM 3044 C CD1 . TYR A 1 389 ? 14.826  26.202  3.743   1.00 87.82 389 A 1 
ATOM 3045 C CD2 . TYR A 1 389 ? 15.998  26.248  1.607   1.00 88.23 389 A 1 
ATOM 3046 C CE1 . TYR A 1 389 ? 14.515  27.566  3.604   1.00 86.76 389 A 1 
ATOM 3047 C CE2 . TYR A 1 389 ? 15.686  27.612  1.461   1.00 86.65 389 A 1 
ATOM 3048 C CZ  . TYR A 1 389 ? 14.947  28.275  2.462   1.00 88.30 389 A 1 
ATOM 3049 O OH  . TYR A 1 389 ? 14.652  29.597  2.329   1.00 86.34 389 A 1 
ATOM 3050 N N   . ALA A 1 390 ? 17.338  21.373  3.808   1.00 95.21 390 A 1 
ATOM 3051 C CA  . ALA A 1 390 ? 17.379  19.921  3.895   1.00 95.10 390 A 1 
ATOM 3052 C C   . ALA A 1 390 ? 17.424  19.454  5.353   1.00 95.60 390 A 1 
ATOM 3053 O O   . ALA A 1 390 ? 16.617  18.608  5.721   1.00 95.17 390 A 1 
ATOM 3054 C CB  . ALA A 1 390 ? 18.560  19.397  3.083   1.00 94.43 390 A 1 
ATOM 3055 N N   . ASP A 1 391 ? 18.286  20.042  6.180   1.00 95.19 391 A 1 
ATOM 3056 C CA  . ASP A 1 391 ? 18.426  19.685  7.596   1.00 95.05 391 A 1 
ATOM 3057 C C   . ASP A 1 391 ? 17.127  19.956  8.370   1.00 95.45 391 A 1 
ATOM 3058 O O   . ASP A 1 391 ? 16.645  19.085  9.089   1.00 94.81 391 A 1 
ATOM 3059 C CB  . ASP A 1 391 ? 19.609  20.452  8.217   1.00 94.15 391 A 1 
ATOM 3060 C CG  . ASP A 1 391 ? 20.981  20.117  7.619   1.00 91.95 391 A 1 
ATOM 3061 O OD1 . ASP A 1 391 ? 21.163  19.047  6.994   1.00 87.07 391 A 1 
ATOM 3062 O OD2 . ASP A 1 391 ? 21.910  20.949  7.747   1.00 87.32 391 A 1 
ATOM 3063 N N   . GLU A 1 392 ? 16.499  21.113  8.139   1.00 94.25 392 A 1 
ATOM 3064 C CA  . GLU A 1 392 ? 15.220  21.496  8.759   1.00 93.90 392 A 1 
ATOM 3065 C C   . GLU A 1 392 ? 14.117  20.467  8.478   1.00 94.48 392 A 1 
ATOM 3066 O O   . GLU A 1 392 ? 13.415  20.034  9.392   1.00 93.23 392 A 1 
ATOM 3067 C CB  . GLU A 1 392 ? 14.829  22.893  8.239   1.00 93.22 392 A 1 
ATOM 3068 C CG  . GLU A 1 392 ? 13.538  23.466  8.847   1.00 84.04 392 A 1 
ATOM 3069 C CD  . GLU A 1 392 ? 13.162  24.849  8.278   1.00 83.30 392 A 1 
ATOM 3070 O OE1 . GLU A 1 392 ? 11.998  25.263  8.481   1.00 74.10 392 A 1 
ATOM 3071 O OE2 . GLU A 1 392 ? 14.020  25.515  7.644   1.00 77.41 392 A 1 
ATOM 3072 N N   . TYR A 1 393 ? 13.961  20.022  7.229   1.00 95.48 393 A 1 
ATOM 3073 C CA  . TYR A 1 393 ? 12.913  19.054  6.879   1.00 95.50 393 A 1 
ATOM 3074 C C   . TYR A 1 393 ? 13.275  17.607  7.232   1.00 95.77 393 A 1 
ATOM 3075 O O   . TYR A 1 393 ? 12.374  16.815  7.504   1.00 94.66 393 A 1 
ATOM 3076 C CB  . TYR A 1 393 ? 12.525  19.199  5.409   1.00 95.10 393 A 1 
ATOM 3077 C CG  . TYR A 1 393 ? 11.513  20.303  5.178   1.00 94.85 393 A 1 
ATOM 3078 C CD1 . TYR A 1 393 ? 10.137  20.008  5.212   1.00 90.00 393 A 1 
ATOM 3079 C CD2 . TYR A 1 393 ? 11.933  21.625  4.960   1.00 90.38 393 A 1 
ATOM 3080 C CE1 . TYR A 1 393 ? 9.189   21.027  5.013   1.00 88.82 393 A 1 
ATOM 3081 C CE2 . TYR A 1 393 ? 10.991  22.652  4.769   1.00 88.95 393 A 1 
ATOM 3082 C CZ  . TYR A 1 393 ? 9.618   22.354  4.790   1.00 91.23 393 A 1 
ATOM 3083 O OH  . TYR A 1 393 ? 8.707   23.347  4.597   1.00 89.01 393 A 1 
ATOM 3084 N N   . VAL A 1 394 ? 14.564  17.253  7.251   1.00 95.56 394 A 1 
ATOM 3085 C CA  . VAL A 1 394 ? 15.026  15.957  7.770   1.00 95.17 394 A 1 
ATOM 3086 C C   . VAL A 1 394 ? 14.661  15.822  9.245   1.00 95.03 394 A 1 
ATOM 3087 O O   . VAL A 1 394 ? 14.127  14.785  9.636   1.00 94.21 394 A 1 
ATOM 3088 C CB  . VAL A 1 394 ? 16.539  15.775  7.526   1.00 94.64 394 A 1 
ATOM 3089 C CG1 . VAL A 1 394 ? 17.168  14.647  8.352   1.00 91.66 394 A 1 
ATOM 3090 C CG2 . VAL A 1 394 ? 16.792  15.434  6.047   1.00 91.51 394 A 1 
ATOM 3091 N N   . GLU A 1 395 ? 14.869  16.869  10.033  1.00 94.25 395 A 1 
ATOM 3092 C CA  . GLU A 1 395 ? 14.491  16.913  11.447  1.00 93.57 395 A 1 
ATOM 3093 C C   . GLU A 1 395 ? 12.965  16.963  11.624  1.00 93.04 395 A 1 
ATOM 3094 O O   . GLU A 1 395 ? 12.405  16.122  12.328  1.00 91.99 395 A 1 
ATOM 3095 C CB  . GLU A 1 395 ? 15.199  18.109  12.104  1.00 93.58 395 A 1 
ATOM 3096 C CG  . GLU A 1 395 ? 15.006  18.138  13.628  1.00 82.36 395 A 1 
ATOM 3097 C CD  . GLU A 1 395 ? 15.794  19.267  14.324  1.00 77.57 395 A 1 
ATOM 3098 O OE1 . GLU A 1 395 ? 15.788  19.275  15.577  1.00 68.09 395 A 1 
ATOM 3099 O OE2 . GLU A 1 395 ? 16.401  20.108  13.627  1.00 69.89 395 A 1 
ATOM 3100 N N   . LEU A 1 396 ? 12.275  17.864  10.921  1.00 93.64 396 A 1 
ATOM 3101 C CA  . LEU A 1 396 ? 10.822  18.067  11.025  1.00 92.72 396 A 1 
ATOM 3102 C C   . LEU A 1 396 ? 10.017  16.794  10.738  1.00 92.86 396 A 1 
ATOM 3103 O O   . LEU A 1 396 ? 9.001   16.547  11.389  1.00 91.35 396 A 1 
ATOM 3104 C CB  . LEU A 1 396 ? 10.415  19.184  10.048  1.00 92.44 396 A 1 
ATOM 3105 C CG  . LEU A 1 396 ? 8.907   19.521  10.040  1.00 87.99 396 A 1 
ATOM 3106 C CD1 . LEU A 1 396 ? 8.458   20.152  11.358  1.00 81.41 396 A 1 
ATOM 3107 C CD2 . LEU A 1 396 ? 8.595   20.494  8.909   1.00 80.92 396 A 1 
ATOM 3108 N N   . LEU A 1 397 ? 10.439  16.003  9.752   1.00 94.08 397 A 1 
ATOM 3109 C CA  . LEU A 1 397 ? 9.764   14.767  9.342   1.00 93.75 397 A 1 
ATOM 3110 C C   . LEU A 1 397 ? 10.433  13.502  9.898   1.00 93.41 397 A 1 
ATOM 3111 O O   . LEU A 1 397 ? 10.028  12.396  9.538   1.00 92.03 397 A 1 
ATOM 3112 C CB  . LEU A 1 397 ? 9.632   14.737  7.810   1.00 94.50 397 A 1 
ATOM 3113 C CG  . LEU A 1 397 ? 8.837   15.909  7.205   1.00 94.24 397 A 1 
ATOM 3114 C CD1 . LEU A 1 397 ? 8.745   15.710  5.695   1.00 88.97 397 A 1 
ATOM 3115 C CD2 . LEU A 1 397 ? 7.409   15.999  7.744   1.00 88.89 397 A 1 
ATOM 3116 N N   . ASN A 1 398 ? 11.442  13.651  10.760  1.00 93.74 398 A 1 
ATOM 3117 C CA  . ASN A 1 398 ? 12.207  12.539  11.324  1.00 91.70 398 A 1 
ATOM 3118 C C   . ASN A 1 398 ? 12.677  11.546  10.235  1.00 91.96 398 A 1 
ATOM 3119 O O   . ASN A 1 398 ? 12.409  10.337  10.292  1.00 90.16 398 A 1 
ATOM 3120 C CB  . ASN A 1 398 ? 11.384  11.916  12.465  1.00 89.35 398 A 1 
ATOM 3121 C CG  . ASN A 1 398 ? 12.162  10.901  13.275  1.00 81.83 398 A 1 
ATOM 3122 O OD1 . ASN A 1 398 ? 13.379  10.928  13.376  1.00 74.24 398 A 1 
ATOM 3123 N ND2 . ASN A 1 398 ? 11.480  9.969   13.895  1.00 72.27 398 A 1 
ATOM 3124 N N   . ILE A 1 399 ? 13.326  12.065  9.190   1.00 93.90 399 A 1 
ATOM 3125 C CA  . ILE A 1 399 ? 13.845  11.263  8.074   1.00 93.76 399 A 1 
ATOM 3126 C C   . ILE A 1 399 ? 15.127  10.568  8.531   1.00 92.54 399 A 1 
ATOM 3127 O O   . ILE A 1 399 ? 16.154  11.208  8.758   1.00 90.23 399 A 1 
ATOM 3128 C CB  . ILE A 1 399 ? 14.069  12.118  6.807   1.00 94.52 399 A 1 
ATOM 3129 C CG1 . ILE A 1 399 ? 12.745  12.775  6.349   1.00 93.73 399 A 1 
ATOM 3130 C CG2 . ILE A 1 399 ? 14.658  11.250  5.674   1.00 93.27 399 A 1 
ATOM 3131 C CD1 . ILE A 1 399 ? 12.888  13.782  5.207   1.00 92.17 399 A 1 
ATOM 3132 N N   . LYS A 1 400 ? 15.081  9.239   8.626   1.00 91.69 400 A 1 
ATOM 3133 C CA  . LYS A 1 400 ? 16.239  8.423   9.007   1.00 89.53 400 A 1 
ATOM 3134 C C   . LYS A 1 400 ? 17.190  8.291   7.818   1.00 90.95 400 A 1 
ATOM 3135 O O   . LYS A 1 400 ? 16.958  7.484   6.912   1.00 89.06 400 A 1 
ATOM 3136 C CB  . LYS A 1 400 ? 15.779  7.060   9.555   1.00 86.77 400 A 1 
ATOM 3137 C CG  . LYS A 1 400 ? 14.930  7.198   10.830  1.00 81.18 400 A 1 
ATOM 3138 C CD  . LYS A 1 400 ? 14.479  5.828   11.358  1.00 72.98 400 A 1 
ATOM 3139 C CE  . LYS A 1 400 ? 13.562  6.024   12.576  1.00 66.56 400 A 1 
ATOM 3140 N NZ  . LYS A 1 400 ? 12.989  4.742   13.072  1.00 58.23 400 A 1 
ATOM 3141 N N   . THR A 1 401 ? 18.252  9.077   7.819   1.00 89.88 401 A 1 
ATOM 3142 C CA  . THR A 1 401 ? 19.343  9.044   6.835   1.00 90.83 401 A 1 
ATOM 3143 C C   . THR A 1 401 ? 20.697  9.188   7.539   1.00 90.10 401 A 1 
ATOM 3144 O O   . THR A 1 401 ? 20.780  9.942   8.506   1.00 88.41 401 A 1 
ATOM 3145 C CB  . THR A 1 401 ? 19.155  10.122  5.754   1.00 91.49 401 A 1 
ATOM 3146 O OG1 . THR A 1 401 ? 20.213  10.049  4.827   1.00 86.68 401 A 1 
ATOM 3147 C CG2 . THR A 1 401 ? 19.097  11.560  6.275   1.00 86.93 401 A 1 
ATOM 3148 N N   . PRO A 1 402 ? 21.760  8.493   7.087   1.00 90.20 402 A 1 
ATOM 3149 C CA  . PRO A 1 402 ? 23.112  8.699   7.617   1.00 88.52 402 A 1 
ATOM 3150 C C   . PRO A 1 402 ? 23.629  10.126  7.403   1.00 89.41 402 A 1 
ATOM 3151 O O   . PRO A 1 402 ? 24.299  10.671  8.272   1.00 86.17 402 A 1 
ATOM 3152 C CB  . PRO A 1 402 ? 24.002  7.685   6.886   1.00 86.78 402 A 1 
ATOM 3153 C CG  . PRO A 1 402 ? 23.027  6.603   6.431   1.00 83.96 402 A 1 
ATOM 3154 C CD  . PRO A 1 402 ? 21.753  7.390   6.143   1.00 87.36 402 A 1 
ATOM 3155 N N   . ASP A 1 403 ? 23.315  10.699  6.249   1.00 90.24 403 A 1 
ATOM 3156 C CA  . ASP A 1 403 ? 23.712  12.047  5.855   1.00 90.89 403 A 1 
ATOM 3157 C C   . ASP A 1 403 ? 22.762  12.583  4.761   1.00 92.41 403 A 1 
ATOM 3158 O O   . ASP A 1 403 ? 22.168  11.810  4.003   1.00 91.05 403 A 1 
ATOM 3159 C CB  . ASP A 1 403 ? 25.177  12.026  5.370   1.00 88.04 403 A 1 
ATOM 3160 C CG  . ASP A 1 403 ? 25.633  13.403  4.900   1.00 84.35 403 A 1 
ATOM 3161 O OD1 . ASP A 1 403 ? 25.336  14.389  5.608   1.00 76.05 403 A 1 
ATOM 3162 O OD2 . ASP A 1 403 ? 26.160  13.482  3.770   1.00 75.79 403 A 1 
ATOM 3163 N N   . ARG A 1 404 ? 22.644  13.906  4.633   1.00 91.57 404 A 1 
ATOM 3164 C CA  . ARG A 1 404 ? 21.827  14.567  3.596   1.00 92.24 404 A 1 
ATOM 3165 C C   . ARG A 1 404 ? 22.328  14.337  2.164   1.00 93.49 404 A 1 
ATOM 3166 O O   . ARG A 1 404 ? 21.552  14.464  1.218   1.00 91.98 404 A 1 
ATOM 3167 C CB  . ARG A 1 404 ? 21.721  16.067  3.920   1.00 90.24 404 A 1 
ATOM 3168 C CG  . ARG A 1 404 ? 23.085  16.772  3.818   1.00 86.67 404 A 1 
ATOM 3169 C CD  . ARG A 1 404 ? 23.001  18.201  4.333   1.00 85.18 404 A 1 
ATOM 3170 N NE  . ARG A 1 404 ? 24.360  18.718  4.575   1.00 80.83 404 A 1 
ATOM 3171 C CZ  . ARG A 1 404 ? 24.694  19.584  5.504   1.00 77.08 404 A 1 
ATOM 3172 N NH1 . ARG A 1 404 ? 23.817  20.175  6.256   1.00 67.73 404 A 1 
ATOM 3173 N NH2 . ARG A 1 404 ? 25.949  19.856  5.714   1.00 70.03 404 A 1 
ATOM 3174 N N   . GLU A 1 405 ? 23.618  14.001  1.997   1.00 93.19 405 A 1 
ATOM 3175 C CA  . GLU A 1 405 ? 24.221  13.665  0.697   1.00 93.64 405 A 1 
ATOM 3176 C C   . GLU A 1 405 ? 24.026  12.188  0.314   1.00 94.19 405 A 1 
ATOM 3177 O O   . GLU A 1 405 ? 24.380  11.776  -0.790  1.00 91.78 405 A 1 
ATOM 3178 C CB  . GLU A 1 405 ? 25.718  14.042  0.678   1.00 92.46 405 A 1 
ATOM 3179 C CG  . GLU A 1 405 ? 26.010  15.521  0.968   1.00 88.37 405 A 1 
ATOM 3180 C CD  . GLU A 1 405 ? 25.322  16.508  0.011   1.00 87.91 405 A 1 
ATOM 3181 O OE1 . GLU A 1 405 ? 24.918  17.605  0.463   1.00 78.07 405 A 1 
ATOM 3182 O OE2 . GLU A 1 405 ? 25.197  16.259  -1.206  1.00 79.76 405 A 1 
ATOM 3183 N N   . THR A 1 406 ? 23.428  11.389  1.191   1.00 93.06 406 A 1 
ATOM 3184 C CA  . THR A 1 406 ? 23.110  9.982   0.908   1.00 92.67 406 A 1 
ATOM 3185 C C   . THR A 1 406 ? 22.161  9.885   -0.294  1.00 94.28 406 A 1 
ATOM 3186 O O   . THR A 1 406 ? 21.144  10.583  -0.315  1.00 93.86 406 A 1 
ATOM 3187 C CB  . THR A 1 406 ? 22.475  9.309   2.135   1.00 91.38 406 A 1 
ATOM 3188 O OG1 . THR A 1 406 ? 23.345  9.406   3.239   1.00 85.33 406 A 1 
ATOM 3189 C CG2 . THR A 1 406 ? 22.237  7.819   1.933   1.00 85.23 406 A 1 
ATOM 3190 N N   . PRO A 1 407 ? 22.431  9.014   -1.296  1.00 94.47 407 A 1 
ATOM 3191 C CA  . PRO A 1 407 ? 21.500  8.779   -2.398  1.00 94.34 407 A 1 
ATOM 3192 C C   . PRO A 1 407 ? 20.139  8.297   -1.889  1.00 94.96 407 A 1 
ATOM 3193 O O   . PRO A 1 407 ? 20.068  7.343   -1.115  1.00 94.42 407 A 1 
ATOM 3194 C CB  . PRO A 1 407 ? 22.163  7.731   -3.297  1.00 93.20 407 A 1 
ATOM 3195 C CG  . PRO A 1 407 ? 23.649  7.903   -2.996  1.00 90.10 407 A 1 
ATOM 3196 C CD  . PRO A 1 407 ? 23.662  8.279   -1.516  1.00 92.79 407 A 1 
ATOM 3197 N N   . ILE A 1 408 ? 19.039  8.895   -2.358  1.00 94.20 408 A 1 
ATOM 3198 C CA  . ILE A 1 408 ? 17.691  8.572   -1.864  1.00 94.79 408 A 1 
ATOM 3199 C C   . ILE A 1 408 ? 17.313  7.094   -2.069  1.00 94.61 408 A 1 
ATOM 3200 O O   . ILE A 1 408 ? 16.588  6.528   -1.254  1.00 93.55 408 A 1 
ATOM 3201 C CB  . ILE A 1 408 ? 16.648  9.522   -2.490  1.00 94.39 408 A 1 
ATOM 3202 C CG1 . ILE A 1 408 ? 15.300  9.380   -1.751  1.00 92.09 408 A 1 
ATOM 3203 C CG2 . ILE A 1 408 ? 16.487  9.285   -3.999  1.00 91.34 408 A 1 
ATOM 3204 C CD1 . ILE A 1 408 ? 14.241  10.402  -2.170  1.00 88.84 408 A 1 
ATOM 3205 N N   . ARG A 1 409 ? 17.840  6.439   -3.113  1.00 94.52 409 A 1 
ATOM 3206 C CA  . ARG A 1 409 ? 17.611  5.008   -3.393  1.00 93.00 409 A 1 
ATOM 3207 C C   . ARG A 1 409 ? 18.072  4.064   -2.280  1.00 91.96 409 A 1 
ATOM 3208 O O   . ARG A 1 409 ? 17.595  2.940   -2.221  1.00 89.70 409 A 1 
ATOM 3209 C CB  . ARG A 1 409 ? 18.256  4.629   -4.737  1.00 92.40 409 A 1 
ATOM 3210 C CG  . ARG A 1 409 ? 19.797  4.623   -4.703  1.00 88.55 409 A 1 
ATOM 3211 C CD  . ARG A 1 409 ? 20.351  4.287   -6.086  1.00 87.40 409 A 1 
ATOM 3212 N NE  . ARG A 1 409 ? 21.825  4.251   -6.093  1.00 79.45 409 A 1 
ATOM 3213 C CZ  . ARG A 1 409 ? 22.577  4.213   -7.181  1.00 72.12 409 A 1 
ATOM 3214 N NH1 . ARG A 1 409 ? 22.068  4.176   -8.380  1.00 65.71 409 A 1 
ATOM 3215 N NH2 . ARG A 1 409 ? 23.876  4.213   -7.091  1.00 64.61 409 A 1 
ATOM 3216 N N   . SER A 1 410 ? 18.988  4.503   -1.424  1.00 91.41 410 A 1 
ATOM 3217 C CA  . SER A 1 410 ? 19.483  3.705   -0.297  1.00 89.75 410 A 1 
ATOM 3218 C C   . SER A 1 410 ? 18.591  3.777   0.947   1.00 89.83 410 A 1 
ATOM 3219 O O   . SER A 1 410 ? 18.783  2.996   1.875   1.00 87.24 410 A 1 
ATOM 3220 C CB  . SER A 1 410 ? 20.918  4.115   0.051   1.00 88.57 410 A 1 
ATOM 3221 O OG  . SER A 1 410 ? 20.949  5.412   0.596   1.00 79.73 410 A 1 
ATOM 3222 N N   . LEU A 1 411 ? 17.610  4.691   0.974   1.00 90.46 411 A 1 
ATOM 3223 C CA  . LEU A 1 411 ? 16.669  4.822   2.084   1.00 89.99 411 A 1 
ATOM 3224 C C   . LEU A 1 411 ? 15.538  3.790   1.993   1.00 89.21 411 A 1 
ATOM 3225 O O   . LEU A 1 411 ? 15.162  3.340   0.911   1.00 87.73 411 A 1 
ATOM 3226 C CB  . LEU A 1 411 ? 16.099  6.247   2.143   1.00 91.20 411 A 1 
ATOM 3227 C CG  . LEU A 1 411 ? 17.125  7.377   2.318   1.00 90.77 411 A 1 
ATOM 3228 C CD1 . LEU A 1 411 ? 16.352  8.671   2.578   1.00 85.33 411 A 1 
ATOM 3229 C CD2 . LEU A 1 411 ? 18.075  7.147   3.491   1.00 84.51 411 A 1 
ATOM 3230 N N   . SER A 1 412 ? 14.934  3.464   3.143   1.00 88.91 412 A 1 
ATOM 3231 C CA  . SER A 1 412 ? 13.698  2.678   3.188   1.00 87.99 412 A 1 
ATOM 3232 C C   . SER A 1 412 ? 12.546  3.411   2.493   1.00 89.73 412 A 1 
ATOM 3233 O O   . SER A 1 412 ? 12.534  4.640   2.415   1.00 89.82 412 A 1 
ATOM 3234 C CB  . SER A 1 412 ? 13.318  2.334   4.633   1.00 85.16 412 A 1 
ATOM 3235 O OG  . SER A 1 412 ? 12.928  3.492   5.344   1.00 79.92 412 A 1 
ATOM 3236 N N   . GLY A 1 413 ? 11.541  2.652   2.024   1.00 88.75 413 A 1 
ATOM 3237 C CA  . GLY A 1 413 ? 10.378  3.211   1.333   1.00 89.58 413 A 1 
ATOM 3238 C C   . GLY A 1 413 ? 9.670   4.325   2.106   1.00 91.86 413 A 1 
ATOM 3239 O O   . GLY A 1 413 ? 9.361   5.364   1.527   1.00 91.95 413 A 1 
ATOM 3240 N N   . GLY A 1 414 ? 9.497   4.166   3.418   1.00 91.26 414 A 1 
ATOM 3241 C CA  . GLY A 1 414 ? 8.912   5.195   4.279   1.00 91.50 414 A 1 
ATOM 3242 C C   . GLY A 1 414 ? 9.740   6.479   4.349   1.00 93.34 414 A 1 
ATOM 3243 O O   . GLY A 1 414 ? 9.202   7.576   4.212   1.00 93.46 414 A 1 
ATOM 3244 N N   . ASN A 1 415 ? 11.064  6.368   4.467   1.00 92.97 415 A 1 
ATOM 3245 C CA  . ASN A 1 415 ? 11.933  7.548   4.455   1.00 93.53 415 A 1 
ATOM 3246 C C   . ASN A 1 415 ? 11.986  8.217   3.075   1.00 95.13 415 A 1 
ATOM 3247 O O   . ASN A 1 415 ? 12.003  9.444   3.006   1.00 95.11 415 A 1 
ATOM 3248 C CB  . ASN A 1 415 ? 13.329  7.178   4.973   1.00 92.64 415 A 1 
ATOM 3249 C CG  . ASN A 1 415 ? 13.320  6.993   6.475   1.00 90.77 415 A 1 
ATOM 3250 O OD1 . ASN A 1 415 ? 13.091  7.912   7.242   1.00 83.48 415 A 1 
ATOM 3251 N ND2 . ASN A 1 415 ? 13.523  5.794   6.953   1.00 82.40 415 A 1 
ATOM 3252 N N   . GLN A 1 416 ? 11.944  7.450   1.988   1.00 94.32 416 A 1 
ATOM 3253 C CA  . GLN A 1 416 ? 11.778  8.007   0.640   1.00 94.76 416 A 1 
ATOM 3254 C C   . GLN A 1 416 ? 10.484  8.825   0.538   1.00 95.65 416 A 1 
ATOM 3255 O O   . GLN A 1 416 ? 10.507  9.942   0.027   1.00 95.68 416 A 1 
ATOM 3256 C CB  . GLN A 1 416 ? 11.765  6.888   -0.410  1.00 94.10 416 A 1 
ATOM 3257 C CG  . GLN A 1 416 ? 13.116  6.177   -0.557  1.00 92.56 416 A 1 
ATOM 3258 C CD  . GLN A 1 416 ? 13.075  5.009   -1.533  1.00 93.14 416 A 1 
ATOM 3259 O OE1 . GLN A 1 416 ? 12.053  4.639   -2.102  1.00 86.97 416 A 1 
ATOM 3260 N NE2 . GLN A 1 416 ? 14.195  4.367   -1.771  1.00 84.88 416 A 1 
ATOM 3261 N N   . GLN A 1 417 ? 9.375   8.304   1.070   1.00 95.44 417 A 1 
ATOM 3262 C CA  . GLN A 1 417 ? 8.085   8.999   1.062   1.00 95.94 417 A 1 
ATOM 3263 C C   . GLN A 1 417 ? 8.139   10.316  1.849   1.00 96.43 417 A 1 
ATOM 3264 O O   . GLN A 1 417 ? 7.694   11.354  1.355   1.00 95.93 417 A 1 
ATOM 3265 C CB  . GLN A 1 417 ? 7.006   8.062   1.622   1.00 95.26 417 A 1 
ATOM 3266 C CG  . GLN A 1 417 ? 5.587   8.529   1.260   1.00 90.99 417 A 1 
ATOM 3267 C CD  . GLN A 1 417 ? 5.282   8.388   -0.230  1.00 92.66 417 A 1 
ATOM 3268 O OE1 . GLN A 1 417 ? 6.057   7.869   -1.019  1.00 82.38 417 A 1 
ATOM 3269 N NE2 . GLN A 1 417 ? 4.147   8.847   -0.683  1.00 80.35 417 A 1 
ATOM 3270 N N   . LYS A 1 418 ? 8.763   10.307  3.025   1.00 95.62 418 A 1 
ATOM 3271 C CA  . LYS A 1 418 ? 9.000   11.523  3.816   1.00 95.79 418 A 1 
ATOM 3272 C C   . LYS A 1 418 ? 9.857   12.552  3.074   1.00 96.43 418 A 1 
ATOM 3273 O O   . LYS A 1 418 ? 9.567   13.740  3.152   1.00 96.35 418 A 1 
ATOM 3274 C CB  . LYS A 1 418 ? 9.662   11.157  5.143   1.00 95.04 418 A 1 
ATOM 3275 C CG  . LYS A 1 418 ? 8.734   10.418  6.115   1.00 93.76 418 A 1 
ATOM 3276 C CD  . LYS A 1 418 ? 9.523   10.156  7.398   1.00 91.24 418 A 1 
ATOM 3277 C CE  . LYS A 1 418 ? 8.702   9.428   8.448   1.00 87.58 418 A 1 
ATOM 3278 N NZ  . LYS A 1 418 ? 9.457   9.343   9.722   1.00 84.11 418 A 1 
ATOM 3279 N N   . VAL A 1 419 ? 10.858  12.128  2.303   1.00 96.17 419 A 1 
ATOM 3280 C CA  . VAL A 1 419 ? 11.654  13.031  1.448   1.00 96.18 419 A 1 
ATOM 3281 C C   . VAL A 1 419 ? 10.790  13.682  0.363   1.00 96.36 419 A 1 
ATOM 3282 O O   . VAL A 1 419 ? 10.931  14.879  0.104   1.00 95.92 419 A 1 
ATOM 3283 C CB  . VAL A 1 419 ? 12.862  12.293  0.836   1.00 95.91 419 A 1 
ATOM 3284 C CG1 . VAL A 1 419 ? 13.583  13.128  -0.229  1.00 94.31 419 A 1 
ATOM 3285 C CG2 . VAL A 1 419 ? 13.900  11.954  1.909   1.00 93.74 419 A 1 
ATOM 3286 N N   . ILE A 1 420 ? 9.869   12.941  -0.257  1.00 96.22 420 A 1 
ATOM 3287 C CA  . ILE A 1 420 ? 8.937   13.506  -1.247  1.00 95.77 420 A 1 
ATOM 3288 C C   . ILE A 1 420 ? 7.983   14.506  -0.575  1.00 95.92 420 A 1 
ATOM 3289 O O   . ILE A 1 420 ? 7.773   15.600  -1.100  1.00 95.60 420 A 1 
ATOM 3290 C CB  . ILE A 1 420 ? 8.161   12.396  -1.986  1.00 95.29 420 A 1 
ATOM 3291 C CG1 . ILE A 1 420 ? 9.101   11.416  -2.719  1.00 93.29 420 A 1 
ATOM 3292 C CG2 . ILE A 1 420 ? 7.207   13.024  -3.022  1.00 92.93 420 A 1 
ATOM 3293 C CD1 . ILE A 1 420 ? 8.421   10.089  -3.057  1.00 89.27 420 A 1 
ATOM 3294 N N   . LEU A 1 421 ? 7.448   14.178  0.603   1.00 96.20 421 A 1 
ATOM 3295 C CA  . LEU A 1 421 ? 6.629   15.106  1.394   1.00 96.24 421 A 1 
ATOM 3296 C C   . LEU A 1 421 ? 7.411   16.378  1.749   1.00 96.44 421 A 1 
ATOM 3297 O O   . LEU A 1 421 ? 6.908   17.478  1.521   1.00 95.98 421 A 1 
ATOM 3298 C CB  . LEU A 1 421 ? 6.125   14.396  2.663   1.00 95.92 421 A 1 
ATOM 3299 C CG  . LEU A 1 421 ? 4.971   13.417  2.398   1.00 92.40 421 A 1 
ATOM 3300 C CD1 . LEU A 1 421 ? 4.772   12.505  3.600   1.00 88.57 421 A 1 
ATOM 3301 C CD2 . LEU A 1 421 ? 3.657   14.167  2.148   1.00 89.06 421 A 1 
ATOM 3302 N N   . ALA A 1 422 ? 8.661   16.251  2.205   1.00 96.21 422 A 1 
ATOM 3303 C CA  . ALA A 1 422 ? 9.552   17.379  2.480   1.00 95.99 422 A 1 
ATOM 3304 C C   . ALA A 1 422 ? 9.704   18.298  1.264   1.00 95.98 422 A 1 
ATOM 3305 O O   . ALA A 1 422 ? 9.539   19.512  1.377   1.00 95.50 422 A 1 
ATOM 3306 C CB  . ALA A 1 422 ? 10.924  16.834  2.911   1.00 95.88 422 A 1 
ATOM 3307 N N   . ARG A 1 423 ? 9.949   17.720  0.081   1.00 96.38 423 A 1 
ATOM 3308 C CA  . ARG A 1 423 ? 10.066  18.452  -1.187  1.00 96.05 423 A 1 
ATOM 3309 C C   . ARG A 1 423 ? 8.853   19.340  -1.448  1.00 96.22 423 A 1 
ATOM 3310 O O   . ARG A 1 423 ? 9.010   20.510  -1.793  1.00 95.38 423 A 1 
ATOM 3311 C CB  . ARG A 1 423 ? 10.244  17.440  -2.325  1.00 95.05 423 A 1 
ATOM 3312 C CG  . ARG A 1 423 ? 10.278  18.078  -3.726  1.00 93.27 423 A 1 
ATOM 3313 C CD  . ARG A 1 423 ? 10.127  17.030  -4.832  1.00 92.63 423 A 1 
ATOM 3314 N NE  . ARG A 1 423 ? 11.192  16.013  -4.757  1.00 90.30 423 A 1 
ATOM 3315 C CZ  . ARG A 1 423 ? 11.215  14.856  -5.387  1.00 91.41 423 A 1 
ATOM 3316 N NH1 . ARG A 1 423 ? 10.290  14.482  -6.221  1.00 83.74 423 A 1 
ATOM 3317 N NH2 . ARG A 1 423 ? 12.195  14.036  -5.178  1.00 85.24 423 A 1 
ATOM 3318 N N   . TRP A 1 424 ? 7.650   18.780  -1.286  1.00 96.37 424 A 1 
ATOM 3319 C CA  . TRP A 1 424 ? 6.420   19.516  -1.563  1.00 96.05 424 A 1 
ATOM 3320 C C   . TRP A 1 424 ? 6.103   20.538  -0.473  1.00 96.37 424 A 1 
ATOM 3321 O O   . TRP A 1 424 ? 5.791   21.687  -0.796  1.00 95.27 424 A 1 
ATOM 3322 C CB  . TRP A 1 424 ? 5.289   18.527  -1.802  1.00 95.45 424 A 1 
ATOM 3323 C CG  . TRP A 1 424 ? 5.439   17.787  -3.100  1.00 94.41 424 A 1 
ATOM 3324 C CD1 . TRP A 1 424 ? 5.582   16.455  -3.247  1.00 91.35 424 A 1 
ATOM 3325 C CD2 . TRP A 1 424 ? 5.491   18.346  -4.452  1.00 93.23 424 A 1 
ATOM 3326 N NE1 . TRP A 1 424 ? 5.704   16.145  -4.589  1.00 89.66 424 A 1 
ATOM 3327 C CE2 . TRP A 1 424 ? 5.650   17.271  -5.373  1.00 90.92 424 A 1 
ATOM 3328 C CE3 . TRP A 1 424 ? 5.407   19.647  -4.990  1.00 90.23 424 A 1 
ATOM 3329 C CZ2 . TRP A 1 424 ? 5.705   17.476  -6.764  1.00 89.10 424 A 1 
ATOM 3330 C CZ3 . TRP A 1 424 ? 5.468   19.865  -6.385  1.00 87.75 424 A 1 
ATOM 3331 C CH2 . TRP A 1 424 ? 5.611   18.782  -7.267  1.00 87.10 424 A 1 
ATOM 3332 N N   . LEU A 1 425 ? 6.281   20.192  0.795   1.00 95.08 425 A 1 
ATOM 3333 C CA  . LEU A 1 425 ? 6.074   21.098  1.931   1.00 94.79 425 A 1 
ATOM 3334 C C   . LEU A 1 425 ? 7.007   22.312  1.883   1.00 95.00 425 A 1 
ATOM 3335 O O   . LEU A 1 425 ? 6.567   23.432  2.159   1.00 94.14 425 A 1 
ATOM 3336 C CB  . LEU A 1 425 ? 6.267   20.314  3.235   1.00 95.02 425 A 1 
ATOM 3337 C CG  . LEU A 1 425 ? 5.131   19.332  3.555   1.00 93.46 425 A 1 
ATOM 3338 C CD1 . LEU A 1 425 ? 5.527   18.485  4.764   1.00 89.04 425 A 1 
ATOM 3339 C CD2 . LEU A 1 425 ? 3.828   20.066  3.882   1.00 89.66 425 A 1 
ATOM 3340 N N   . LEU A 1 426 ? 8.254   22.127  1.438   1.00 94.94 426 A 1 
ATOM 3341 C CA  . LEU A 1 426 ? 9.230   23.207  1.261   1.00 94.64 426 A 1 
ATOM 3342 C C   . LEU A 1 426 ? 8.764   24.278  0.255   1.00 94.47 426 A 1 
ATOM 3343 O O   . LEU A 1 426 ? 9.163   25.438  0.332   1.00 92.89 426 A 1 
ATOM 3344 C CB  . LEU A 1 426 ? 10.563  22.563  0.839   1.00 94.19 426 A 1 
ATOM 3345 C CG  . LEU A 1 426 ? 11.716  23.557  0.628   1.00 92.28 426 A 1 
ATOM 3346 C CD1 . LEU A 1 426 ? 12.073  24.331  1.895   1.00 85.89 426 A 1 
ATOM 3347 C CD2 . LEU A 1 426 ? 12.957  22.804  0.164   1.00 86.68 426 A 1 
ATOM 3348 N N   . THR A 1 427 ? 7.867   23.930  -0.671  1.00 94.86 427 A 1 
ATOM 3349 C CA  . THR A 1 427 ? 7.280   24.920  -1.594  1.00 94.16 427 A 1 
ATOM 3350 C C   . THR A 1 427 ? 6.241   25.837  -0.930  1.00 93.92 427 A 1 
ATOM 3351 O O   . THR A 1 427 ? 5.789   26.794  -1.571  1.00 91.92 427 A 1 
ATOM 3352 C CB  . THR A 1 427 ? 6.707   24.275  -2.865  1.00 94.08 427 A 1 
ATOM 3353 O OG1 . THR A 1 427 ? 5.513   23.582  -2.628  1.00 90.74 427 A 1 
ATOM 3354 C CG2 . THR A 1 427 ? 7.696   23.351  -3.574  1.00 89.86 427 A 1 
ATOM 3355 N N   . ASN A 1 428 ? 5.907   25.577  0.345   1.00 94.93 428 A 1 
ATOM 3356 C CA  . ASN A 1 428 ? 4.893   26.243  1.159   1.00 94.87 428 A 1 
ATOM 3357 C C   . ASN A 1 428 ? 3.505   26.287  0.473   1.00 95.53 428 A 1 
ATOM 3358 O O   . ASN A 1 428 ? 3.010   27.375  0.147   1.00 94.39 428 A 1 
ATOM 3359 C CB  . ASN A 1 428 ? 5.422   27.605  1.635   1.00 93.45 428 A 1 
ATOM 3360 C CG  . ASN A 1 428 ? 4.533   28.222  2.697   1.00 89.45 428 A 1 
ATOM 3361 O OD1 . ASN A 1 428 ? 3.817   27.552  3.425   1.00 83.47 428 A 1 
ATOM 3362 N ND2 . ASN A 1 428 ? 4.556   29.525  2.832   1.00 81.40 428 A 1 
ATOM 3363 N N   . PRO A 1 429 ? 2.896   25.116  0.189   1.00 96.06 429 A 1 
ATOM 3364 C CA  . PRO A 1 429 ? 1.579   25.044  -0.426  1.00 96.45 429 A 1 
ATOM 3365 C C   . PRO A 1 429 ? 0.474   25.446  0.564   1.00 96.46 429 A 1 
ATOM 3366 O O   . PRO A 1 429 ? 0.603   25.255  1.776   1.00 95.15 429 A 1 
ATOM 3367 C CB  . PRO A 1 429 ? 1.435   23.592  -0.892  1.00 96.13 429 A 1 
ATOM 3368 C CG  . PRO A 1 429 ? 2.234   22.825  0.160   1.00 95.25 429 A 1 
ATOM 3369 C CD  . PRO A 1 429 ? 3.385   23.773  0.482   1.00 96.21 429 A 1 
ATOM 3370 N N   . GLU A 1 430 ? -0.628  25.962  0.025   1.00 96.85 430 A 1 
ATOM 3371 C CA  . GLU A 1 430 ? -1.915  26.151  0.719   1.00 96.85 430 A 1 
ATOM 3372 C C   . GLU A 1 430 ? -2.861  24.970  0.465   1.00 97.29 430 A 1 
ATOM 3373 O O   . GLU A 1 430 ? -3.651  24.622  1.334   1.00 96.11 430 A 1 
ATOM 3374 C CB  . GLU A 1 430 ? -2.569  27.463  0.257   1.00 95.87 430 A 1 
ATOM 3375 C CG  . GLU A 1 430 ? -1.839  28.698  0.812   1.00 91.49 430 A 1 
ATOM 3376 C CD  . GLU A 1 430 ? -2.406  30.039  0.312   1.00 88.67 430 A 1 
ATOM 3377 O OE1 . GLU A 1 430 ? -1.764  31.082  0.623   1.00 78.60 430 A 1 
ATOM 3378 O OE2 . GLU A 1 430 ? -3.384  30.063  -0.462  1.00 80.21 430 A 1 
ATOM 3379 N N   . PHE A 1 431 ? -2.745  24.329  -0.705  1.00 97.24 431 A 1 
ATOM 3380 C CA  . PHE A 1 431 ? -3.489  23.128  -1.073  1.00 97.71 431 A 1 
ATOM 3381 C C   . PHE A 1 431 ? -2.538  22.009  -1.513  1.00 97.91 431 A 1 
ATOM 3382 O O   . PHE A 1 431 ? -1.682  22.212  -2.378  1.00 97.23 431 A 1 
ATOM 3383 C CB  . PHE A 1 431 ? -4.507  23.473  -2.167  1.00 97.49 431 A 1 
ATOM 3384 C CG  . PHE A 1 431 ? -5.287  22.278  -2.682  1.00 97.63 431 A 1 
ATOM 3385 C CD1 . PHE A 1 431 ? -5.258  21.949  -4.053  1.00 94.60 431 A 1 
ATOM 3386 C CD2 . PHE A 1 431 ? -6.034  21.484  -1.796  1.00 94.86 431 A 1 
ATOM 3387 C CE1 . PHE A 1 431 ? -5.981  20.845  -4.529  1.00 94.42 431 A 1 
ATOM 3388 C CE2 . PHE A 1 431 ? -6.750  20.373  -2.273  1.00 93.69 431 A 1 
ATOM 3389 C CZ  . PHE A 1 431 ? -6.729  20.054  -3.642  1.00 96.20 431 A 1 
ATOM 3390 N N   . MET A 1 432 ? -2.698  20.820  -0.917  1.00 97.61 432 A 1 
ATOM 3391 C CA  . MET A 1 432 ? -1.898  19.632  -1.211  1.00 97.53 432 A 1 
ATOM 3392 C C   . MET A 1 432 ? -2.777  18.500  -1.726  1.00 97.81 432 A 1 
ATOM 3393 O O   . MET A 1 432 ? -3.796  18.187  -1.126  1.00 97.13 432 A 1 
ATOM 3394 C CB  . MET A 1 432 ? -1.118  19.172  0.025   1.00 96.43 432 A 1 
ATOM 3395 C CG  . MET A 1 432 ? -0.080  20.208  0.463   1.00 90.05 432 A 1 
ATOM 3396 S SD  . MET A 1 432 ? 1.050   19.679  1.773   1.00 86.48 432 A 1 
ATOM 3397 C CE  . MET A 1 432 ? 1.998   18.391  0.914   1.00 73.37 432 A 1 
ATOM 3398 N N   . ILE A 1 433 ? -2.345  17.852  -2.787  1.00 97.74 433 A 1 
ATOM 3399 C CA  . ILE A 1 433 ? -2.919  16.606  -3.281  1.00 97.64 433 A 1 
ATOM 3400 C C   . ILE A 1 433 ? -1.948  15.484  -2.919  1.00 97.49 433 A 1 
ATOM 3401 O O   . ILE A 1 433 ? -0.775  15.530  -3.304  1.00 96.85 433 A 1 
ATOM 3402 C CB  . ILE A 1 433 ? -3.193  16.690  -4.791  1.00 97.36 433 A 1 
ATOM 3403 C CG1 . ILE A 1 433 ? -4.162  17.846  -5.131  1.00 96.42 433 A 1 
ATOM 3404 C CG2 . ILE A 1 433 ? -3.748  15.345  -5.277  1.00 96.57 433 A 1 
ATOM 3405 C CD1 . ILE A 1 433 ? -4.182  18.213  -6.619  1.00 94.25 433 A 1 
ATOM 3406 N N   . LEU A 1 434 ? -2.429  14.506  -2.164  1.00 97.64 434 A 1 
ATOM 3407 C CA  . LEU A 1 434 ? -1.676  13.335  -1.733  1.00 97.42 434 A 1 
ATOM 3408 C C   . LEU A 1 434 ? -2.334  12.103  -2.349  1.00 97.20 434 A 1 
ATOM 3409 O O   . LEU A 1 434 ? -3.405  11.689  -1.903  1.00 96.43 434 A 1 
ATOM 3410 C CB  . LEU A 1 434 ? -1.644  13.271  -0.198  1.00 97.25 434 A 1 
ATOM 3411 C CG  . LEU A 1 434 ? -1.069  14.507  0.516   1.00 96.75 434 A 1 
ATOM 3412 C CD1 . LEU A 1 434 ? -1.068  14.269  2.025   1.00 94.96 434 A 1 
ATOM 3413 C CD2 . LEU A 1 434 ? 0.365   14.831  0.090   1.00 94.68 434 A 1 
ATOM 3414 N N   . ASP A 1 435 ? -1.709  11.549  -3.386  1.00 96.88 435 A 1 
ATOM 3415 C CA  . ASP A 1 435 ? -2.198  10.384  -4.121  1.00 96.84 435 A 1 
ATOM 3416 C C   . ASP A 1 435 ? -1.476  9.128   -3.620  1.00 96.80 435 A 1 
ATOM 3417 O O   . ASP A 1 435 ? -0.256  9.001   -3.788  1.00 95.50 435 A 1 
ATOM 3418 C CB  . ASP A 1 435 ? -2.012  10.635  -5.623  1.00 96.09 435 A 1 
ATOM 3419 C CG  . ASP A 1 435 ? -2.876  9.746   -6.512  1.00 95.22 435 A 1 
ATOM 3420 O OD1 . ASP A 1 435 ? -3.561  8.847   -5.987  1.00 92.35 435 A 1 
ATOM 3421 O OD2 . ASP A 1 435 ? -2.929  10.046  -7.730  1.00 92.19 435 A 1 
ATOM 3422 N N   . GLU A 1 436 ? -2.217  8.261   -2.921  1.00 95.74 436 A 1 
ATOM 3423 C CA  . GLU A 1 436 ? -1.703  7.039   -2.287  1.00 95.33 436 A 1 
ATOM 3424 C C   . GLU A 1 436 ? -0.393  7.253   -1.484  1.00 95.94 436 A 1 
ATOM 3425 O O   . GLU A 1 436 ? 0.580   6.502   -1.638  1.00 94.75 436 A 1 
ATOM 3426 C CB  . GLU A 1 436 ? -1.596  5.919   -3.345  1.00 93.96 436 A 1 
ATOM 3427 C CG  . GLU A 1 436 ? -2.942  5.514   -3.995  1.00 90.55 436 A 1 
ATOM 3428 C CD  . GLU A 1 436 ? -3.851  4.646   -3.102  1.00 90.28 436 A 1 
ATOM 3429 O OE1 . GLU A 1 436 ? -4.963  4.287   -3.551  1.00 81.76 436 A 1 
ATOM 3430 O OE2 . GLU A 1 436 ? -3.440  4.270   -1.978  1.00 82.46 436 A 1 
ATOM 3431 N N   . PRO A 1 437 ? -0.325  8.270   -0.594  1.00 96.44 437 A 1 
ATOM 3432 C CA  . PRO A 1 437 ? 0.930   8.655   0.070   1.00 96.19 437 A 1 
ATOM 3433 C C   . PRO A 1 437 ? 1.453   7.601   1.053   1.00 95.74 437 A 1 
ATOM 3434 O O   . PRO A 1 437 ? 2.586   7.711   1.525   1.00 94.22 437 A 1 
ATOM 3435 C CB  . PRO A 1 437 ? 0.599   9.961   0.798   1.00 96.18 437 A 1 
ATOM 3436 C CG  . PRO A 1 437 ? -0.870  9.777   1.159   1.00 95.88 437 A 1 
ATOM 3437 C CD  . PRO A 1 437 ? -1.423  9.065   -0.074  1.00 96.71 437 A 1 
ATOM 3438 N N   . THR A 1 438 ? 0.642   6.607   1.378   1.00 94.75 438 A 1 
ATOM 3439 C CA  . THR A 1 438 ? 0.915   5.530   2.337   1.00 93.53 438 A 1 
ATOM 3440 C C   . THR A 1 438 ? 1.159   4.182   1.657   1.00 92.18 438 A 1 
ATOM 3441 O O   . THR A 1 438 ? 1.438   3.187   2.326   1.00 88.90 438 A 1 
ATOM 3442 C CB  . THR A 1 438 ? -0.251  5.438   3.325   1.00 92.26 438 A 1 
ATOM 3443 O OG1 . THR A 1 438 ? -1.442  5.391   2.592   1.00 88.62 438 A 1 
ATOM 3444 C CG2 . THR A 1 438 ? -0.291  6.648   4.261   1.00 88.16 438 A 1 
ATOM 3445 N N   . ARG A 1 439 ? 1.132   4.117   0.325   1.00 91.20 439 A 1 
ATOM 3446 C CA  . ARG A 1 439 ? 1.288   2.867   -0.431  1.00 90.31 439 A 1 
ATOM 3447 C C   . ARG A 1 439 ? 2.699   2.282   -0.308  1.00 89.67 439 A 1 
ATOM 3448 O O   . ARG A 1 439 ? 3.702   2.934   -0.605  1.00 85.03 439 A 1 
ATOM 3449 C CB  . ARG A 1 439 ? 0.881   3.113   -1.889  1.00 88.53 439 A 1 
ATOM 3450 C CG  . ARG A 1 439 ? 0.803   1.800   -2.681  1.00 83.72 439 A 1 
ATOM 3451 C CD  . ARG A 1 439 ? 0.298   2.080   -4.096  1.00 80.76 439 A 1 
ATOM 3452 N NE  . ARG A 1 439 ? 0.174   0.843   -4.895  1.00 75.24 439 A 1 
ATOM 3453 C CZ  . ARG A 1 439 ? -0.288  0.782   -6.131  1.00 70.64 439 A 1 
ATOM 3454 N NH1 . ARG A 1 439 ? -0.654  1.847   -6.792  1.00 63.67 439 A 1 
ATOM 3455 N NH2 . ARG A 1 439 ? -0.399  -0.361  -6.739  1.00 63.06 439 A 1 
ATOM 3456 N N   . GLY A 1 440 ? 2.766   1.005   0.065   1.00 86.21 440 A 1 
ATOM 3457 C CA  . GLY A 1 440 ? 4.021   0.239   0.108   1.00 84.78 440 A 1 
ATOM 3458 C C   . GLY A 1 440 ? 5.045   0.769   1.113   1.00 86.21 440 A 1 
ATOM 3459 O O   . GLY A 1 440 ? 6.250   0.739   0.843   1.00 83.84 440 A 1 
ATOM 3460 N N   . ILE A 1 441 ? 4.554   1.312   2.239   1.00 86.34 441 A 1 
ATOM 3461 C CA  . ILE A 1 441 ? 5.360   1.716   3.398   1.00 87.76 441 A 1 
ATOM 3462 C C   . ILE A 1 441 ? 4.839   1.042   4.674   1.00 86.47 441 A 1 
ATOM 3463 O O   . ILE A 1 441 ? 3.720   0.537   4.717   1.00 82.56 441 A 1 
ATOM 3464 C CB  . ILE A 1 441 ? 5.455   3.256   3.528   1.00 88.43 441 A 1 
ATOM 3465 C CG1 . ILE A 1 441 ? 4.094   3.893   3.863   1.00 86.32 441 A 1 
ATOM 3466 C CG2 . ILE A 1 441 ? 6.067   3.870   2.255   1.00 85.72 441 A 1 
ATOM 3467 C CD1 . ILE A 1 441 ? 4.156   5.396   4.128   1.00 85.33 441 A 1 
ATOM 3468 N N   . ASP A 1 442 ? 5.659   1.017   5.713   1.00 83.48 442 A 1 
ATOM 3469 C CA  . ASP A 1 442 ? 5.317   0.396   6.994   1.00 82.01 442 A 1 
ATOM 3470 C C   . ASP A 1 442 ? 4.220   1.163   7.751   1.00 82.22 442 A 1 
ATOM 3471 O O   . ASP A 1 442 ? 4.055   2.375   7.598   1.00 81.22 442 A 1 
ATOM 3472 C CB  . ASP A 1 442 ? 6.575   0.255   7.851   1.00 78.50 442 A 1 
ATOM 3473 C CG  . ASP A 1 442 ? 7.205   1.614   8.147   1.00 71.46 442 A 1 
ATOM 3474 O OD1 . ASP A 1 442 ? 6.914   2.169   9.228   1.00 68.21 442 A 1 
ATOM 3475 O OD2 . ASP A 1 442 ? 7.965   2.104   7.274   1.00 67.47 442 A 1 
ATOM 3476 N N   . VAL A 1 443 ? 3.495   0.438   8.609   1.00 80.60 443 A 1 
ATOM 3477 C CA  . VAL A 1 443 ? 2.367   0.954   9.402   1.00 80.51 443 A 1 
ATOM 3478 C C   . VAL A 1 443 ? 2.763   2.159   10.268  1.00 82.40 443 A 1 
ATOM 3479 O O   . VAL A 1 443 ? 1.981   3.100   10.412  1.00 79.92 443 A 1 
ATOM 3480 C CB  . VAL A 1 443 ? 1.793   -0.176  10.286  1.00 76.52 443 A 1 
ATOM 3481 C CG1 . VAL A 1 443 ? 0.592   0.284   11.116  1.00 66.73 443 A 1 
ATOM 3482 C CG2 . VAL A 1 443 ? 1.329   -1.375  9.447   1.00 67.12 443 A 1 
ATOM 3483 N N   . GLY A 1 444 ? 3.983   2.166   10.794  1.00 80.04 444 A 1 
ATOM 3484 C CA  . GLY A 1 444 ? 4.508   3.282   11.581  1.00 79.85 444 A 1 
ATOM 3485 C C   . GLY A 1 444 ? 4.604   4.565   10.773  1.00 82.92 444 A 1 
ATOM 3486 O O   . GLY A 1 444 ? 4.011   5.589   11.128  1.00 81.96 444 A 1 
ATOM 3487 N N   . THR A 1 445 ? 5.243   4.486   9.603   1.00 86.71 445 A 1 
ATOM 3488 C CA  . THR A 1 445 ? 5.358   5.627   8.692   1.00 88.25 445 A 1 
ATOM 3489 C C   . THR A 1 445 ? 3.992   6.071   8.161   1.00 89.66 445 A 1 
ATOM 3490 O O   . THR A 1 445 ? 3.761   7.273   8.034   1.00 89.39 445 A 1 
ATOM 3491 C CB  . THR A 1 445 ? 6.300   5.315   7.528   1.00 88.22 445 A 1 
ATOM 3492 O OG1 . THR A 1 445 ? 7.566   4.872   7.968   1.00 83.54 445 A 1 
ATOM 3493 C CG2 . THR A 1 445 ? 6.580   6.569   6.695   1.00 83.14 445 A 1 
ATOM 3494 N N   . LYS A 1 446 ? 3.049   5.141   7.903   1.00 89.56 446 A 1 
ATOM 3495 C CA  . LYS A 1 446 ? 1.663   5.499   7.533   1.00 89.14 446 A 1 
ATOM 3496 C C   . LYS A 1 446 ? 1.025   6.412   8.575   1.00 90.23 446 A 1 
ATOM 3497 O O   . LYS A 1 446 ? 0.501   7.473   8.244   1.00 89.82 446 A 1 
ATOM 3498 C CB  . LYS A 1 446 ? 0.772   4.257   7.363   1.00 87.31 446 A 1 
ATOM 3499 C CG  . LYS A 1 446 ? 1.171   3.323   6.225   1.00 80.95 446 A 1 
ATOM 3500 C CD  . LYS A 1 446 ? 0.049   2.297   6.010   1.00 79.67 446 A 1 
ATOM 3501 C CE  . LYS A 1 446 ? 0.246   1.441   4.773   1.00 73.36 446 A 1 
ATOM 3502 N NZ  . LYS A 1 446 ? -1.042  0.793   4.429   1.00 69.11 446 A 1 
ATOM 3503 N N   . THR A 1 447 ? 1.125   6.029   9.847   1.00 86.63 447 A 1 
ATOM 3504 C CA  . THR A 1 447 ? 0.569   6.801   10.958  1.00 86.37 447 A 1 
ATOM 3505 C C   . THR A 1 447 ? 1.241   8.167   11.109  1.00 88.05 447 A 1 
ATOM 3506 O O   . THR A 1 447 ? 0.556   9.168   11.329  1.00 87.88 447 A 1 
ATOM 3507 C CB  . THR A 1 447 ? 0.676   6.007   12.260  1.00 84.31 447 A 1 
ATOM 3508 O OG1 . THR A 1 447 ? -0.047  4.804   12.119  1.00 77.83 447 A 1 
ATOM 3509 C CG2 . THR A 1 447 ? 0.086   6.761   13.447  1.00 77.00 447 A 1 
ATOM 3510 N N   . GLU A 1 448 ? 2.555   8.252   10.927  1.00 90.26 448 A 1 
ATOM 3511 C CA  . GLU A 1 448 ? 3.264   9.536   10.931  1.00 90.44 448 A 1 
ATOM 3512 C C   . GLU A 1 448 ? 2.781   10.461  9.804   1.00 91.83 448 A 1 
ATOM 3513 O O   . GLU A 1 448 ? 2.588   11.660  10.023  1.00 91.62 448 A 1 
ATOM 3514 C CB  . GLU A 1 448 ? 4.777   9.305   10.793  1.00 89.46 448 A 1 
ATOM 3515 C CG  . GLU A 1 448 ? 5.425   8.634   12.024  1.00 85.51 448 A 1 
ATOM 3516 C CD  . GLU A 1 448 ? 6.918   8.354   11.780  1.00 84.36 448 A 1 
ATOM 3517 O OE1 . GLU A 1 448 ? 7.735   8.365   12.722  1.00 76.20 448 A 1 
ATOM 3518 O OE2 . GLU A 1 448 ? 7.319   8.192   10.606  1.00 77.32 448 A 1 
ATOM 3519 N N   . ILE A 1 449 ? 2.519   9.913   8.616   1.00 93.68 449 A 1 
ATOM 3520 C CA  . ILE A 1 449 ? 1.968   10.673  7.486   1.00 94.41 449 A 1 
ATOM 3521 C C   . ILE A 1 449 ? 0.533   11.127  7.781   1.00 94.60 449 A 1 
ATOM 3522 O O   . ILE A 1 449 ? 0.214   12.293  7.544   1.00 94.18 449 A 1 
ATOM 3523 C CB  . ILE A 1 449 ? 2.090   9.865   6.176   1.00 94.70 449 A 1 
ATOM 3524 C CG1 . ILE A 1 449 ? 3.583   9.786   5.777   1.00 93.68 449 A 1 
ATOM 3525 C CG2 . ILE A 1 449 ? 1.261   10.499  5.041   1.00 93.72 449 A 1 
ATOM 3526 C CD1 . ILE A 1 449 ? 3.876   8.841   4.606   1.00 89.36 449 A 1 
ATOM 3527 N N   . GLN A 1 450 ? -0.317  10.272  8.352   1.00 93.19 450 A 1 
ATOM 3528 C CA  . GLN A 1 450 ? -1.680  10.650  8.758   1.00 92.27 450 A 1 
ATOM 3529 C C   . GLN A 1 450 ? -1.672  11.775  9.809   1.00 92.41 450 A 1 
ATOM 3530 O O   . GLN A 1 450 ? -2.384  12.770  9.658   1.00 91.99 450 A 1 
ATOM 3531 C CB  . GLN A 1 450 ? -2.425  9.422   9.300   1.00 91.26 450 A 1 
ATOM 3532 C CG  . GLN A 1 450 ? -2.756  8.380   8.219   1.00 88.06 450 A 1 
ATOM 3533 C CD  . GLN A 1 450 ? -3.336  7.100   8.811   1.00 86.30 450 A 1 
ATOM 3534 O OE1 . GLN A 1 450 ? -3.835  7.055   9.927   1.00 78.98 450 A 1 
ATOM 3535 N NE2 . GLN A 1 450 ? -3.285  6.005   8.097   1.00 76.46 450 A 1 
ATOM 3536 N N   . LYS A 1 451 ? -0.808  11.683  10.824  1.00 91.40 451 A 1 
ATOM 3537 C CA  . LYS A 1 451 ? -0.597  12.767  11.805  1.00 90.40 451 A 1 
ATOM 3538 C C   . LYS A 1 451 ? -0.168  14.064  11.131  1.00 91.45 451 A 1 
ATOM 3539 O O   . LYS A 1 451 ? -0.667  15.136  11.480  1.00 90.95 451 A 1 
ATOM 3540 C CB  . LYS A 1 451 ? 0.480   12.374  12.831  1.00 88.61 451 A 1 
ATOM 3541 C CG  . LYS A 1 451 ? -0.020  11.375  13.878  1.00 81.62 451 A 1 
ATOM 3542 C CD  . LYS A 1 451 ? 1.131   10.977  14.816  1.00 77.70 451 A 1 
ATOM 3543 C CE  . LYS A 1 451 ? 0.650   9.983   15.866  1.00 69.39 451 A 1 
ATOM 3544 N NZ  . LYS A 1 451 ? 1.760   9.500   16.712  1.00 62.88 451 A 1 
ATOM 3545 N N   . LEU A 1 452 ? 0.745   13.974  10.166  1.00 93.22 452 A 1 
ATOM 3546 C CA  . LEU A 1 452 ? 1.193   15.134  9.407   1.00 93.67 452 A 1 
ATOM 3547 C C   . LEU A 1 452 ? 0.033   15.770  8.633   1.00 94.40 452 A 1 
ATOM 3548 O O   . LEU A 1 452 ? -0.103  16.989  8.680   1.00 94.26 452 A 1 
ATOM 3549 C CB  . LEU A 1 452 ? 2.351   14.718  8.490   1.00 94.25 452 A 1 
ATOM 3550 C CG  . LEU A 1 452 ? 2.877   15.848  7.594   1.00 93.66 452 A 1 
ATOM 3551 C CD1 . LEU A 1 452 ? 3.529   16.972  8.403   1.00 90.60 452 A 1 
ATOM 3552 C CD2 . LEU A 1 452 ? 3.912   15.272  6.626   1.00 90.78 452 A 1 
ATOM 3553 N N   . ILE A 1 453 ? -0.822  14.984  7.978   1.00 94.80 453 A 1 
ATOM 3554 C CA  . ILE A 1 453 ? -2.005  15.480  7.253   1.00 94.76 453 A 1 
ATOM 3555 C C   . ILE A 1 453 ? -2.930  16.254  8.200   1.00 94.41 453 A 1 
ATOM 3556 O O   . ILE A 1 453 ? -3.280  17.400  7.912   1.00 93.67 453 A 1 
ATOM 3557 C CB  . ILE A 1 453 ? -2.737  14.310  6.550   1.00 94.84 453 A 1 
ATOM 3558 C CG1 . ILE A 1 453 ? -1.879  13.763  5.386   1.00 93.96 453 A 1 
ATOM 3559 C CG2 . ILE A 1 453 ? -4.114  14.747  6.019   1.00 93.72 453 A 1 
ATOM 3560 C CD1 . ILE A 1 453 ? -2.355  12.408  4.847   1.00 91.28 453 A 1 
ATOM 3561 N N   . LEU A 1 454 ? -3.271  15.670  9.353   1.00 93.21 454 A 1 
ATOM 3562 C CA  . LEU A 1 454 ? -4.125  16.318  10.354  1.00 92.03 454 A 1 
ATOM 3563 C C   . LEU A 1 454 ? -3.488  17.599  10.917  1.00 92.06 454 A 1 
ATOM 3564 O O   . LEU A 1 454 ? -4.165  18.617  11.060  1.00 90.79 454 A 1 
ATOM 3565 C CB  . LEU A 1 454 ? -4.427  15.318  11.485  1.00 90.78 454 A 1 
ATOM 3566 C CG  . LEU A 1 454 ? -5.319  14.132  11.070  1.00 88.58 454 A 1 
ATOM 3567 C CD1 . LEU A 1 454 ? -5.426  13.152  12.238  1.00 84.89 454 A 1 
ATOM 3568 C CD2 . LEU A 1 454 ? -6.728  14.577  10.678  1.00 84.45 454 A 1 
ATOM 3569 N N   . LYS A 1 455 ? -2.179  17.580  11.169  1.00 92.18 455 A 1 
ATOM 3570 C CA  . LYS A 1 455 ? -1.433  18.771  11.602  1.00 91.54 455 A 1 
ATOM 3571 C C   . LYS A 1 455 ? -1.474  19.883  10.551  1.00 92.25 455 A 1 
ATOM 3572 O O   . LYS A 1 455 ? -1.750  21.029  10.890  1.00 91.77 455 A 1 
ATOM 3573 C CB  . LYS A 1 455 ? 0.003   18.361  11.954  1.00 90.85 455 A 1 
ATOM 3574 C CG  . LYS A 1 455 ? 0.815   19.561  12.453  1.00 84.40 455 A 1 
ATOM 3575 C CD  . LYS A 1 455 ? 2.249   19.153  12.794  1.00 80.60 455 A 1 
ATOM 3576 C CE  . LYS A 1 455 ? 3.022   20.416  13.161  1.00 71.22 455 A 1 
ATOM 3577 N NZ  . LYS A 1 455 ? 4.451   20.134  13.429  1.00 64.29 455 A 1 
ATOM 3578 N N   . LEU A 1 456 ? -1.251  19.552  9.279   1.00 93.60 456 A 1 
ATOM 3579 C CA  . LEU A 1 456 ? -1.318  20.517  8.177   1.00 93.55 456 A 1 
ATOM 3580 C C   . LEU A 1 456 ? -2.717  21.135  8.054   1.00 93.80 456 A 1 
ATOM 3581 O O   . LEU A 1 456 ? -2.830  22.350  7.873   1.00 93.48 456 A 1 
ATOM 3582 C CB  . LEU A 1 456 ? -0.917  19.822  6.866   1.00 94.26 456 A 1 
ATOM 3583 C CG  . LEU A 1 456 ? 0.576   19.458  6.767   1.00 93.39 456 A 1 
ATOM 3584 C CD1 . LEU A 1 456 ? 0.797   18.568  5.544   1.00 90.57 456 A 1 
ATOM 3585 C CD2 . LEU A 1 456 ? 1.470   20.692  6.641   1.00 90.79 456 A 1 
ATOM 3586 N N   . ALA A 1 457 ? -3.765  20.319  8.218   1.00 93.79 457 A 1 
ATOM 3587 C CA  . ALA A 1 457 ? -5.145  20.798  8.228   1.00 93.00 457 A 1 
ATOM 3588 C C   . ALA A 1 457 ? -5.408  21.753  9.407   1.00 92.63 457 A 1 
ATOM 3589 O O   . ALA A 1 457 ? -5.962  22.838  9.213   1.00 91.54 457 A 1 
ATOM 3590 C CB  . ALA A 1 457 ? -6.073  19.582  8.241   1.00 92.55 457 A 1 
ATOM 3591 N N   . ALA A 1 458 ? -4.935  21.417  10.600  1.00 91.12 458 A 1 
ATOM 3592 C CA  . ALA A 1 458 ? -5.032  22.285  11.774  1.00 89.80 458 A 1 
ATOM 3593 C C   . ALA A 1 458 ? -4.281  23.620  11.595  1.00 90.13 458 A 1 
ATOM 3594 O O   . ALA A 1 458 ? -4.736  24.659  12.070  1.00 88.72 458 A 1 
ATOM 3595 C CB  . ALA A 1 458 ? -4.518  21.508  12.992  1.00 88.15 458 A 1 
ATOM 3596 N N   . GLU A 1 459 ? -3.178  23.620  10.846  1.00 91.27 459 A 1 
ATOM 3597 C CA  . GLU A 1 459 ? -2.443  24.831  10.441  1.00 91.71 459 A 1 
ATOM 3598 C C   . GLU A 1 459 ? -3.147  25.629  9.319   1.00 92.84 459 A 1 
ATOM 3599 O O   . GLU A 1 459 ? -2.657  26.674  8.883   1.00 91.74 459 A 1 
ATOM 3600 C CB  . GLU A 1 459 ? -1.009  24.440  10.032  1.00 91.41 459 A 1 
ATOM 3601 C CG  . GLU A 1 459 ? -0.132  23.975  11.207  1.00 88.36 459 A 1 
ATOM 3602 C CD  . GLU A 1 459 ? 1.251   23.450  10.769  1.00 87.29 459 A 1 
ATOM 3603 O OE1 . GLU A 1 459 ? 1.977   22.898  11.631  1.00 80.25 459 A 1 
ATOM 3604 O OE2 . GLU A 1 459 ? 1.610   23.602  9.577   1.00 81.24 459 A 1 
ATOM 3605 N N   . GLY A 1 460 ? -4.316  25.158  8.841   1.00 93.36 460 A 1 
ATOM 3606 C CA  . GLY A 1 460 ? -5.133  25.821  7.824   1.00 93.64 460 A 1 
ATOM 3607 C C   . GLY A 1 460 ? -4.753  25.488  6.380   1.00 94.84 460 A 1 
ATOM 3608 O O   . GLY A 1 460 ? -5.235  26.165  5.468   1.00 93.79 460 A 1 
ATOM 3609 N N   . LYS A 1 461 ? -3.919  24.474  6.149   1.00 95.33 461 A 1 
ATOM 3610 C CA  . LYS A 1 461 ? -3.650  23.930  4.811   1.00 95.80 461 A 1 
ATOM 3611 C C   . LYS A 1 461 ? -4.741  22.935  4.432   1.00 96.02 461 A 1 
ATOM 3612 O O   . LYS A 1 461 ? -5.175  22.158  5.268   1.00 95.20 461 A 1 
ATOM 3613 C CB  . LYS A 1 461 ? -2.272  23.269  4.737   1.00 95.67 461 A 1 
ATOM 3614 C CG  . LYS A 1 461 ? -1.146  24.239  5.116   1.00 93.60 461 A 1 
ATOM 3615 C CD  . LYS A 1 461 ? 0.218   23.619  4.830   1.00 90.18 461 A 1 
ATOM 3616 C CE  . LYS A 1 461 ? 1.307   24.621  5.213   1.00 85.07 461 A 1 
ATOM 3617 N NZ  . LYS A 1 461 ? 2.607   24.274  4.585   1.00 76.23 461 A 1 
ATOM 3618 N N   . SER A 1 462 ? -5.155  22.931  3.173   1.00 96.70 462 A 1 
ATOM 3619 C CA  . SER A 1 462 ? -6.186  22.005  2.692   1.00 97.18 462 A 1 
ATOM 3620 C C   . SER A 1 462 ? -5.550  20.816  1.986   1.00 97.63 462 A 1 
ATOM 3621 O O   . SER A 1 462 ? -4.534  20.972  1.308   1.00 97.12 462 A 1 
ATOM 3622 C CB  . SER A 1 462 ? -7.172  22.716  1.772   1.00 96.44 462 A 1 
ATOM 3623 O OG  . SER A 1 462 ? -7.648  23.871  2.427   1.00 92.01 462 A 1 
ATOM 3624 N N   . VAL A 1 463 ? -6.141  19.627  2.138   1.00 97.18 463 A 1 
ATOM 3625 C CA  . VAL A 1 463 ? -5.581  18.386  1.602   1.00 97.45 463 A 1 
ATOM 3626 C C   . VAL A 1 463 ? -6.646  17.603  0.836   1.00 97.52 463 A 1 
ATOM 3627 O O   . VAL A 1 463 ? -7.709  17.308  1.371   1.00 96.98 463 A 1 
ATOM 3628 C CB  . VAL A 1 463 ? -4.944  17.529  2.717   1.00 97.00 463 A 1 
ATOM 3629 C CG1 . VAL A 1 463 ? -4.256  16.292  2.127   1.00 94.74 463 A 1 
ATOM 3630 C CG2 . VAL A 1 463 ? -3.887  18.306  3.515   1.00 94.72 463 A 1 
ATOM 3631 N N   . ALA A 1 464 ? -6.348  17.237  -0.407  1.00 97.56 464 A 1 
ATOM 3632 C CA  . ALA A 1 464 ? -7.020  16.154  -1.113  1.00 97.82 464 A 1 
ATOM 3633 C C   . ALA A 1 464 ? -6.249  14.856  -0.852  1.00 97.92 464 A 1 
ATOM 3634 O O   . ALA A 1 464 ? -5.059  14.779  -1.171  1.00 97.30 464 A 1 
ATOM 3635 C CB  . ALA A 1 464 ? -7.098  16.489  -2.609  1.00 97.53 464 A 1 
ATOM 3636 N N   . PHE A 1 465 ? -6.901  13.861  -0.255  1.00 97.50 465 A 1 
ATOM 3637 C CA  . PHE A 1 465 ? -6.288  12.608  0.169   1.00 97.28 465 A 1 
ATOM 3638 C C   . PHE A 1 465 ? -6.910  11.423  -0.570  1.00 97.35 465 A 1 
ATOM 3639 O O   . PHE A 1 465 ? -8.110  11.174  -0.455  1.00 96.39 465 A 1 
ATOM 3640 C CB  . PHE A 1 465 ? -6.418  12.486  1.698   1.00 96.41 465 A 1 
ATOM 3641 C CG  . PHE A 1 465 ? -5.788  11.235  2.282   1.00 96.03 465 A 1 
ATOM 3642 C CD1 . PHE A 1 465 ? -6.535  10.390  3.120   1.00 91.69 465 A 1 
ATOM 3643 C CD2 . PHE A 1 465 ? -4.452  10.917  1.997   1.00 91.42 465 A 1 
ATOM 3644 C CE1 . PHE A 1 465 ? -5.949  9.236   3.664   1.00 90.08 465 A 1 
ATOM 3645 C CE2 . PHE A 1 465 ? -3.869  9.755   2.533   1.00 89.72 465 A 1 
ATOM 3646 C CZ  . PHE A 1 465 ? -4.617  8.914   3.369   1.00 92.21 465 A 1 
ATOM 3647 N N   . ILE A 1 466 ? -6.109  10.703  -1.342  1.00 97.20 466 A 1 
ATOM 3648 C CA  . ILE A 1 466 ? -6.500  9.471   -2.027  1.00 97.07 466 A 1 
ATOM 3649 C C   . ILE A 1 466 ? -5.803  8.313   -1.322  1.00 96.48 466 A 1 
ATOM 3650 O O   . ILE A 1 466 ? -4.580  8.344   -1.165  1.00 95.14 466 A 1 
ATOM 3651 C CB  . ILE A 1 466 ? -6.159  9.510   -3.532  1.00 96.70 466 A 1 
ATOM 3652 C CG1 . ILE A 1 466 ? -6.764  10.756  -4.216  1.00 95.03 466 A 1 
ATOM 3653 C CG2 . ILE A 1 466 ? -6.640  8.221   -4.215  1.00 95.24 466 A 1 
ATOM 3654 C CD1 . ILE A 1 466 ? -6.295  10.948  -5.660  1.00 90.92 466 A 1 
ATOM 3655 N N   . SER A 1 467 ? -6.572  7.301   -0.925  1.00 95.01 467 A 1 
ATOM 3656 C CA  . SER A 1 467 ? -6.045  6.036   -0.416  1.00 93.61 467 A 1 
ATOM 3657 C C   . SER A 1 467 ? -6.910  4.873   -0.898  1.00 92.42 467 A 1 
ATOM 3658 O O   . SER A 1 467 ? -8.128  4.998   -1.045  1.00 90.22 467 A 1 
ATOM 3659 C CB  . SER A 1 467 ? -5.941  6.055   1.114   1.00 92.67 467 A 1 
ATOM 3660 O OG  . SER A 1 467 ? -5.341  4.848   1.547   1.00 88.29 467 A 1 
ATOM 3661 N N   . SER A 1 468 ? -6.273  3.740   -1.180  1.00 89.27 468 A 1 
ATOM 3662 C CA  . SER A 1 468 ? -6.947  2.456   -1.384  1.00 86.50 468 A 1 
ATOM 3663 C C   . SER A 1 468 ? -7.413  1.828   -0.070  1.00 85.25 468 A 1 
ATOM 3664 O O   . SER A 1 468 ? -8.282  0.958   -0.093  1.00 81.44 468 A 1 
ATOM 3665 C CB  . SER A 1 468 ? -6.032  1.490   -2.142  1.00 83.90 468 A 1 
ATOM 3666 O OG  . SER A 1 468 ? -4.709  1.540   -1.663  1.00 74.41 468 A 1 
ATOM 3667 N N   . GLU A 1 469 ? -6.886  2.284   1.072   1.00 85.58 469 A 1 
ATOM 3668 C CA  . GLU A 1 469 ? -7.274  1.820   2.403   1.00 85.15 469 A 1 
ATOM 3669 C C   . GLU A 1 469 ? -8.336  2.750   3.001   1.00 86.61 469 A 1 
ATOM 3670 O O   . GLU A 1 469 ? -8.068  3.888   3.393   1.00 84.81 469 A 1 
ATOM 3671 C CB  . GLU A 1 469 ? -6.031  1.678   3.292   1.00 82.20 469 A 1 
ATOM 3672 C CG  . GLU A 1 469 ? -5.138  0.515   2.800   1.00 77.08 469 A 1 
ATOM 3673 C CD  . GLU A 1 469 ? -3.825  0.365   3.574   1.00 72.12 469 A 1 
ATOM 3674 O OE1 . GLU A 1 469 ? -2.806  -0.005  2.945   1.00 64.37 469 A 1 
ATOM 3675 O OE2 . GLU A 1 469 ? -3.749  0.628   4.792   1.00 62.12 469 A 1 
ATOM 3676 N N   . LEU A 1 470 ? -9.575  2.256   3.070   1.00 84.73 470 A 1 
ATOM 3677 C CA  . LEU A 1 470 ? -10.725 3.043   3.524   1.00 84.41 470 A 1 
ATOM 3678 C C   . LEU A 1 470 ? -10.555 3.542   4.966   1.00 84.65 470 A 1 
ATOM 3679 O O   . LEU A 1 470 ? -10.866 4.696   5.263   1.00 82.53 470 A 1 
ATOM 3680 C CB  . LEU A 1 470 ? -11.993 2.184   3.362   1.00 82.37 470 A 1 
ATOM 3681 C CG  . LEU A 1 470 ? -13.295 2.964   3.594   1.00 76.01 470 A 1 
ATOM 3682 C CD1 . LEU A 1 470 ? -13.458 4.091   2.572   1.00 68.99 470 A 1 
ATOM 3683 C CD2 . LEU A 1 470 ? -14.481 2.021   3.436   1.00 69.05 470 A 1 
ATOM 3684 N N   . ASP A 1 471 ? -9.980  2.709   5.827   1.00 83.21 471 A 1 
ATOM 3685 C CA  . ASP A 1 471 ? -9.672  3.048   7.218   1.00 81.70 471 A 1 
ATOM 3686 C C   . ASP A 1 471 ? -8.791  4.297   7.353   1.00 83.63 471 A 1 
ATOM 3687 O O   . ASP A 1 471 ? -8.969  5.098   8.273   1.00 82.00 471 A 1 
ATOM 3688 C CB  . ASP A 1 471 ? -8.930  1.872   7.863   1.00 77.80 471 A 1 
ATOM 3689 C CG  . ASP A 1 471 ? -9.835  0.784   8.438   1.00 69.87 471 A 1 
ATOM 3690 O OD1 . ASP A 1 471 ? -10.988 1.115   8.774   1.00 62.56 471 A 1 
ATOM 3691 O OD2 . ASP A 1 471 ? -9.279  -0.302  8.697   1.00 61.28 471 A 1 
ATOM 3692 N N   . GLU A 1 472 ? -7.831  4.497   6.446   1.00 87.81 472 A 1 
ATOM 3693 C CA  . GLU A 1 472 ? -6.967  5.678   6.459   1.00 88.36 472 A 1 
ATOM 3694 C C   . GLU A 1 472 ? -7.766  6.947   6.172   1.00 89.11 472 A 1 
ATOM 3695 O O   . GLU A 1 472 ? -7.617  7.951   6.878   1.00 88.25 472 A 1 
ATOM 3696 C CB  . GLU A 1 472 ? -5.839  5.553   5.432   1.00 87.80 472 A 1 
ATOM 3697 C CG  . GLU A 1 472 ? -4.894  4.386   5.709   1.00 85.18 472 A 1 
ATOM 3698 C CD  . GLU A 1 472 ? -3.661  4.402   4.805   1.00 86.33 472 A 1 
ATOM 3699 O OE1 . GLU A 1 472 ? -2.675  3.725   5.170   1.00 78.24 472 A 1 
ATOM 3700 O OE2 . GLU A 1 472 ? -3.621  5.144   3.799   1.00 80.06 472 A 1 
ATOM 3701 N N   . MET A 1 473 ? -8.657  6.878   5.181   1.00 91.08 473 A 1 
ATOM 3702 C CA  . MET A 1 473 ? -9.525  7.998   4.828   1.00 91.15 473 A 1 
ATOM 3703 C C   . MET A 1 473 ? -10.529 8.307   5.945   1.00 90.66 473 A 1 
ATOM 3704 O O   . MET A 1 473 ? -10.687 9.466   6.318   1.00 89.32 473 A 1 
ATOM 3705 C CB  . MET A 1 473 ? -10.253 7.718   3.512   1.00 91.02 473 A 1 
ATOM 3706 C CG  . MET A 1 473 ? -9.295  7.693   2.317   1.00 88.32 473 A 1 
ATOM 3707 S SD  . MET A 1 473 ? -10.135 7.637   0.712   1.00 85.55 473 A 1 
ATOM 3708 C CE  . MET A 1 473 ? -10.720 5.923   0.725   1.00 73.73 473 A 1 
ATOM 3709 N N   . LEU A 1 474 ? -11.139 7.280   6.556   1.00 89.94 474 A 1 
ATOM 3710 C CA  . LEU A 1 474 ? -12.071 7.452   7.678   1.00 88.07 474 A 1 
ATOM 3711 C C   . LEU A 1 474 ? -11.408 8.072   8.917   1.00 86.70 474 A 1 
ATOM 3712 O O   . LEU A 1 474 ? -12.072 8.733   9.720   1.00 84.13 474 A 1 
ATOM 3713 C CB  . LEU A 1 474 ? -12.677 6.085   8.039   1.00 87.39 474 A 1 
ATOM 3714 C CG  . LEU A 1 474 ? -13.687 5.537   7.017   1.00 84.81 474 A 1 
ATOM 3715 C CD1 . LEU A 1 474 ? -14.099 4.127   7.431   1.00 80.64 474 A 1 
ATOM 3716 C CD2 . LEU A 1 474 ? -14.943 6.403   6.947   1.00 80.75 474 A 1 
ATOM 3717 N N   . ARG A 1 475 ? -10.101 7.874   9.090   1.00 89.10 475 A 1 
ATOM 3718 C CA  . ARG A 1 475 ? -9.333  8.453   10.206  1.00 87.61 475 A 1 
ATOM 3719 C C   . ARG A 1 475 ? -8.893  9.892   9.958   1.00 88.78 475 A 1 
ATOM 3720 O O   . ARG A 1 475 ? -8.733  10.628  10.926  1.00 87.34 475 A 1 
ATOM 3721 C CB  . ARG A 1 475 ? -8.120  7.570   10.513  1.00 85.29 475 A 1 
ATOM 3722 C CG  . ARG A 1 475 ? -8.523  6.254   11.184  1.00 78.84 475 A 1 
ATOM 3723 C CD  . ARG A 1 475 ? -7.333  5.304   11.220  1.00 75.73 475 A 1 
ATOM 3724 N NE  . ARG A 1 475 ? -7.756  3.931   11.539  1.00 68.18 475 A 1 
ATOM 3725 C CZ  . ARG A 1 475 ? -7.453  3.202   12.596  1.00 61.83 475 A 1 
ATOM 3726 N NH1 . ARG A 1 475 ? -6.711  3.656   13.567  1.00 55.97 475 A 1 
ATOM 3727 N NH2 . ARG A 1 475 ? -7.902  1.982   12.681  1.00 54.13 475 A 1 
ATOM 3728 N N   . THR A 1 476 ? -8.686  10.273  8.702   1.00 89.85 476 A 1 
ATOM 3729 C CA  . THR A 1 476 ? -8.042  11.550  8.344   1.00 90.95 476 A 1 
ATOM 3730 C C   . THR A 1 476 ? -8.976  12.561  7.684   1.00 91.36 476 A 1 
ATOM 3731 O O   . THR A 1 476 ? -8.750  13.761  7.811   1.00 90.17 476 A 1 
ATOM 3732 C CB  . THR A 1 476 ? -6.833  11.318  7.432   1.00 90.74 476 A 1 
ATOM 3733 O OG1 . THR A 1 476 ? -7.219  10.588  6.291   1.00 77.21 476 A 1 
ATOM 3734 C CG2 . THR A 1 476 ? -5.723  10.529  8.125   1.00 76.74 476 A 1 
ATOM 3735 N N   . CYS A 1 477 ? -10.030 12.104  7.003   1.00 92.42 477 A 1 
ATOM 3736 C CA  . CYS A 1 477 ? -10.900 12.971  6.218   1.00 91.92 477 A 1 
ATOM 3737 C C   . CYS A 1 477 ? -12.130 13.420  7.014   1.00 90.62 477 A 1 
ATOM 3738 O O   . CYS A 1 477 ? -12.710 12.659  7.789   1.00 88.74 477 A 1 
ATOM 3739 C CB  . CYS A 1 477 ? -11.288 12.276  4.904   1.00 92.48 477 A 1 
ATOM 3740 S SG  . CYS A 1 477 ? -9.788  11.776  4.003   1.00 91.18 477 A 1 
ATOM 3741 N N   . SER A 1 478 ? -12.554 14.652  6.782   1.00 91.82 478 A 1 
ATOM 3742 C CA  . SER A 1 478 ? -13.822 15.212  7.274   1.00 90.63 478 A 1 
ATOM 3743 C C   . SER A 1 478 ? -14.974 15.005  6.288   1.00 90.77 478 A 1 
ATOM 3744 O O   . SER A 1 478 ? -16.141 15.007  6.675   1.00 88.90 478 A 1 
ATOM 3745 C CB  . SER A 1 478 ? -13.644 16.705  7.562   1.00 88.88 478 A 1 
ATOM 3746 O OG  . SER A 1 478 ? -13.159 17.392  6.415   1.00 84.09 478 A 1 
ATOM 3747 N N   . ARG A 1 479 ? -14.641 14.817  5.010   1.00 92.25 479 A 1 
ATOM 3748 C CA  . ARG A 1 479 ? -15.572 14.609  3.901   1.00 93.23 479 A 1 
ATOM 3749 C C   . ARG A 1 479 ? -14.945 13.686  2.866   1.00 94.51 479 A 1 
ATOM 3750 O O   . ARG A 1 479 ? -13.732 13.715  2.667   1.00 93.96 479 A 1 
ATOM 3751 C CB  . ARG A 1 479 ? -15.924 15.987  3.311   1.00 91.72 479 A 1 
ATOM 3752 C CG  . ARG A 1 479 ? -16.885 15.919  2.117   1.00 88.55 479 A 1 
ATOM 3753 C CD  . ARG A 1 479 ? -17.426 17.297  1.756   1.00 88.90 479 A 1 
ATOM 3754 N NE  . ARG A 1 479 ? -16.354 18.236  1.402   1.00 85.96 479 A 1 
ATOM 3755 C CZ  . ARG A 1 479 ? -15.996 18.684  0.220   1.00 87.71 479 A 1 
ATOM 3756 N NH1 . ARG A 1 479 ? -16.591 18.336  -0.887  1.00 78.38 479 A 1 
ATOM 3757 N NH2 . ARG A 1 479 ? -15.007 19.514  0.143   1.00 78.86 479 A 1 
ATOM 3758 N N   . MET A 1 480 ? -15.777 12.905  2.176   1.00 93.32 480 A 1 
ATOM 3759 C CA  . MET A 1 480 ? -15.333 12.005  1.115   1.00 93.72 480 A 1 
ATOM 3760 C C   . MET A 1 480 ? -16.102 12.234  -0.180  1.00 94.43 480 A 1 
ATOM 3761 O O   . MET A 1 480 ? -17.329 12.215  -0.196  1.00 93.25 480 A 1 
ATOM 3762 C CB  . MET A 1 480 ? -15.438 10.556  1.598   1.00 92.22 480 A 1 
ATOM 3763 C CG  . MET A 1 480 ? -14.742 9.603   0.623   1.00 82.23 480 A 1 
ATOM 3764 S SD  . MET A 1 480 ? -14.649 7.893   1.197   1.00 79.63 480 A 1 
ATOM 3765 C CE  . MET A 1 480 ? -13.568 8.059   2.633   1.00 67.87 480 A 1 
ATOM 3766 N N   . VAL A 1 481 ? -15.371 12.414  -1.269  1.00 94.20 481 A 1 
ATOM 3767 C CA  . VAL A 1 481 ? -15.883 12.413  -2.643  1.00 94.82 481 A 1 
ATOM 3768 C C   . VAL A 1 481 ? -15.867 10.979  -3.155  1.00 94.80 481 A 1 
ATOM 3769 O O   . VAL A 1 481 ? -14.815 10.341  -3.148  1.00 94.08 481 A 1 
ATOM 3770 C CB  . VAL A 1 481 ? -15.023 13.325  -3.534  1.00 95.06 481 A 1 
ATOM 3771 C CG1 . VAL A 1 481 ? -15.465 13.274  -4.999  1.00 92.97 481 A 1 
ATOM 3772 C CG2 . VAL A 1 481 ? -15.087 14.784  -3.068  1.00 92.76 481 A 1 
ATOM 3773 N N   . VAL A 1 482 ? -17.011 10.466  -3.622  1.00 93.20 482 A 1 
ATOM 3774 C CA  . VAL A 1 482 ? -17.122 9.111   -4.170  1.00 92.73 482 A 1 
ATOM 3775 C C   . VAL A 1 482 ? -17.072 9.155   -5.692  1.00 93.04 482 A 1 
ATOM 3776 O O   . VAL A 1 482 ? -17.888 9.814   -6.338  1.00 92.39 482 A 1 
ATOM 3777 C CB  . VAL A 1 482 ? -18.371 8.382   -3.652  1.00 91.42 482 A 1 
ATOM 3778 C CG1 . VAL A 1 482 ? -18.405 6.940   -4.174  1.00 87.11 482 A 1 
ATOM 3779 C CG2 . VAL A 1 482 ? -18.377 8.329   -2.118  1.00 87.24 482 A 1 
ATOM 3780 N N   . MET A 1 483 ? -16.119 8.429   -6.263  1.00 92.05 483 A 1 
ATOM 3781 C CA  . MET A 1 483 ? -15.891 8.293   -7.700  1.00 91.18 483 A 1 
ATOM 3782 C C   . MET A 1 483 ? -16.304 6.905   -8.191  1.00 89.54 483 A 1 
ATOM 3783 O O   . MET A 1 483 ? -15.973 5.890   -7.578  1.00 87.35 483 A 1 
ATOM 3784 C CB  . MET A 1 483 ? -14.414 8.550   -8.018  1.00 91.58 483 A 1 
ATOM 3785 C CG  . MET A 1 483 ? -13.974 9.991   -7.740  1.00 89.85 483 A 1 
ATOM 3786 S SD  . MET A 1 483 ? -14.755 11.262  -8.764  1.00 90.42 483 A 1 
ATOM 3787 C CE  . MET A 1 483 ? -14.069 10.840  -10.392 1.00 84.52 483 A 1 
ATOM 3788 N N   . ARG A 1 484 ? -16.986 6.853   -9.340  1.00 88.25 484 A 1 
ATOM 3789 C CA  . ARG A 1 484 ? -17.335 5.622   -10.057 1.00 86.96 484 A 1 
ATOM 3790 C C   . ARG A 1 484 ? -17.341 5.885   -11.553 1.00 86.63 484 A 1 
ATOM 3791 O O   . ARG A 1 484 ? -17.894 6.890   -11.990 1.00 83.58 484 A 1 
ATOM 3792 C CB  . ARG A 1 484 ? -18.699 5.108   -9.563  1.00 84.91 484 A 1 
ATOM 3793 C CG  . ARG A 1 484 ? -19.045 3.723   -10.137 1.00 78.48 484 A 1 
ATOM 3794 C CD  . ARG A 1 484 ? -20.383 3.212   -9.598  1.00 77.62 484 A 1 
ATOM 3795 N NE  . ARG A 1 484 ? -21.523 3.981   -10.139 1.00 72.14 484 A 1 
ATOM 3796 C CZ  . ARG A 1 484 ? -22.736 4.044   -9.615  1.00 67.31 484 A 1 
ATOM 3797 N NH1 . ARG A 1 484 ? -23.040 3.426   -8.511  1.00 60.89 484 A 1 
ATOM 3798 N NH2 . ARG A 1 484 ? -23.676 4.739   -10.199 1.00 60.17 484 A 1 
ATOM 3799 N N   . ASP A 1 485 ? -16.729 5.001   -12.335 1.00 85.62 485 A 1 
ATOM 3800 C CA  . ASP A 1 485 ? -16.697 5.079   -13.805 1.00 85.42 485 A 1 
ATOM 3801 C C   . ASP A 1 485 ? -16.316 6.474   -14.336 1.00 86.51 485 A 1 
ATOM 3802 O O   . ASP A 1 485 ? -16.926 7.005   -15.266 1.00 84.16 485 A 1 
ATOM 3803 C CB  . ASP A 1 485 ? -18.016 4.542   -14.392 1.00 82.50 485 A 1 
ATOM 3804 C CG  . ASP A 1 485 ? -18.323 3.128   -13.910 1.00 76.51 485 A 1 
ATOM 3805 O OD1 . ASP A 1 485 ? -17.367 2.325   -13.857 1.00 71.26 485 A 1 
ATOM 3806 O OD2 . ASP A 1 485 ? -19.496 2.881   -13.565 1.00 70.35 485 A 1 
ATOM 3807 N N   . ARG A 1 486 ? -15.292 7.094   -13.710 1.00 89.37 486 A 1 
ATOM 3808 C CA  . ARG A 1 486 ? -14.786 8.438   -14.045 1.00 90.61 486 A 1 
ATOM 3809 C C   . ARG A 1 486 ? -15.801 9.571   -13.840 1.00 92.37 486 A 1 
ATOM 3810 O O   . ARG A 1 486 ? -15.622 10.669  -14.371 1.00 90.04 486 A 1 
ATOM 3811 C CB  . ARG A 1 486 ? -14.169 8.443   -15.450 1.00 89.65 486 A 1 
ATOM 3812 C CG  . ARG A 1 486 ? -13.122 7.340   -15.625 1.00 87.95 486 A 1 
ATOM 3813 C CD  . ARG A 1 486 ? -12.565 7.370   -17.040 1.00 80.80 486 A 1 
ATOM 3814 N NE  . ARG A 1 486 ? -11.558 6.311   -17.211 1.00 74.75 486 A 1 
ATOM 3815 C CZ  . ARG A 1 486 ? -10.746 6.174   -18.239 1.00 65.14 486 A 1 
ATOM 3816 N NH1 . ARG A 1 486 ? -10.795 6.965   -19.263 1.00 59.01 486 A 1 
ATOM 3817 N NH2 . ARG A 1 486 ? -9.850  5.233   -18.246 1.00 59.67 486 A 1 
ATOM 3818 N N   . ASN A 1 487 ? -16.830 9.315   -13.041 1.00 90.94 487 A 1 
ATOM 3819 C CA  . ASN A 1 487 ? -17.852 10.271  -12.656 1.00 90.86 487 A 1 
ATOM 3820 C C   . ASN A 1 487 ? -17.853 10.473  -11.135 1.00 91.81 487 A 1 
ATOM 3821 O O   . ASN A 1 487 ? -17.685 9.520   -10.373 1.00 90.53 487 A 1 
ATOM 3822 C CB  . ASN A 1 487 ? -19.202 9.763   -13.180 1.00 88.59 487 A 1 
ATOM 3823 C CG  . ASN A 1 487 ? -20.311 10.794  -13.086 1.00 83.11 487 A 1 
ATOM 3824 O OD1 . ASN A 1 487 ? -20.107 11.954  -12.776 1.00 74.67 487 A 1 
ATOM 3825 N ND2 . ASN A 1 487 ? -21.527 10.405  -13.366 1.00 73.95 487 A 1 
ATOM 3826 N N   . LYS A 1 488 ? -18.068 11.705  -10.692 1.00 92.33 488 A 1 
ATOM 3827 C CA  . LYS A 1 488 ? -18.304 12.022  -9.284  1.00 93.10 488 A 1 
ATOM 3828 C C   . LYS A 1 488 ? -19.768 11.713  -8.952  1.00 92.80 488 A 1 
ATOM 3829 O O   . LYS A 1 488 ? -20.662 12.406  -9.423  1.00 91.59 488 A 1 
ATOM 3830 C CB  . LYS A 1 488 ? -17.932 13.488  -9.028  1.00 93.36 488 A 1 
ATOM 3831 C CG  . LYS A 1 488 ? -18.183 13.870  -7.570  1.00 93.07 488 A 1 
ATOM 3832 C CD  . LYS A 1 488 ? -17.976 15.372  -7.373  1.00 91.67 488 A 1 
ATOM 3833 C CE  . LYS A 1 488 ? -18.468 15.750  -5.983  1.00 87.63 488 A 1 
ATOM 3834 N NZ  . LYS A 1 488 ? -18.628 17.213  -5.849  1.00 85.32 488 A 1 
ATOM 3835 N N   . ILE A 1 489 ? -19.996 10.679  -8.134  1.00 91.89 489 A 1 
ATOM 3836 C CA  . ILE A 1 489 ? -21.342 10.205  -7.788  1.00 90.73 489 A 1 
ATOM 3837 C C   . ILE A 1 489 ? -21.963 11.022  -6.654  1.00 90.76 489 A 1 
ATOM 3838 O O   . ILE A 1 489 ? -23.167 11.265  -6.652  1.00 88.59 489 A 1 
ATOM 3839 C CB  . ILE A 1 489 ? -21.288 8.702   -7.441  1.00 88.44 489 A 1 
ATOM 3840 C CG1 . ILE A 1 489 ? -20.715 7.845   -8.592  1.00 78.46 489 A 1 
ATOM 3841 C CG2 . ILE A 1 489 ? -22.667 8.157   -7.034  1.00 76.95 489 A 1 
ATOM 3842 C CD1 . ILE A 1 489 ? -21.442 7.987   -9.941  1.00 70.91 489 A 1 
ATOM 3843 N N   . GLY A 1 490 ? -21.161 11.452  -5.695  1.00 91.06 490 A 1 
ATOM 3844 C CA  . GLY A 1 490 ? -21.646 12.204  -4.545  1.00 90.69 490 A 1 
ATOM 3845 C C   . GLY A 1 490 ? -20.546 12.546  -3.547  1.00 92.34 490 A 1 
ATOM 3846 O O   . GLY A 1 490 ? -19.360 12.286  -3.779  1.00 91.61 490 A 1 
ATOM 3847 N N   . GLU A 1 491 ? -20.959 13.138  -2.440  1.00 92.53 491 A 1 
ATOM 3848 C CA  . GLU A 1 491 ? -20.100 13.476  -1.304  1.00 92.55 491 A 1 
ATOM 3849 C C   . GLU A 1 491 ? -20.739 12.963  -0.013  1.00 92.36 491 A 1 
ATOM 3850 O O   . GLU A 1 491 ? -21.946 13.103  0.173   1.00 90.35 491 A 1 
ATOM 3851 C CB  . GLU A 1 491 ? -19.861 14.992  -1.222  1.00 91.50 491 A 1 
ATOM 3852 C CG  . GLU A 1 491 ? -19.160 15.546  -2.467  1.00 89.28 491 A 1 
ATOM 3853 C CD  . GLU A 1 491 ? -18.804 17.041  -2.377  1.00 90.17 491 A 1 
ATOM 3854 O OE1 . GLU A 1 491 ? -18.427 17.602  -3.435  1.00 83.43 491 A 1 
ATOM 3855 O OE2 . GLU A 1 491 ? -18.841 17.641  -1.289  1.00 85.04 491 A 1 
ATOM 3856 N N   . LEU A 1 492 ? -19.932 12.390  0.868   1.00 91.55 492 A 1 
ATOM 3857 C CA  . LEU A 1 492 ? -20.339 11.873  2.173   1.00 91.03 492 A 1 
ATOM 3858 C C   . LEU A 1 492 ? -19.649 12.685  3.274   1.00 91.25 492 A 1 
ATOM 3859 O O   . LEU A 1 492 ? -18.459 12.988  3.176   1.00 90.18 492 A 1 
ATOM 3860 C CB  . LEU A 1 492 ? -19.991 10.380  2.274   1.00 90.38 492 A 1 
ATOM 3861 C CG  . LEU A 1 492 ? -20.673 9.480   1.225   1.00 88.48 492 A 1 
ATOM 3862 C CD1 . LEU A 1 492 ? -20.132 8.059   1.348   1.00 84.26 492 A 1 
ATOM 3863 C CD2 . LEU A 1 492 ? -22.190 9.437   1.393   1.00 84.19 492 A 1 
ATOM 3864 N N   . THR A 1 493 ? -20.398 13.037  4.315   1.00 90.79 493 A 1 
ATOM 3865 C CA  . THR A 1 493 ? -19.919 13.861  5.435   1.00 90.07 493 A 1 
ATOM 3866 C C   . THR A 1 493 ? -20.527 13.403  6.759   1.00 89.05 493 A 1 
ATOM 3867 O O   . THR A 1 493 ? -21.607 12.814  6.779   1.00 85.45 493 A 1 
ATOM 3868 C CB  . THR A 1 493 ? -20.258 15.351  5.237   1.00 88.52 493 A 1 
ATOM 3869 O OG1 . THR A 1 493 ? -21.651 15.550  5.173   1.00 79.14 493 A 1 
ATOM 3870 C CG2 . THR A 1 493 ? -19.669 15.957  3.973   1.00 80.05 493 A 1 
ATOM 3871 N N   . GLY A 1 494 ? -19.874 13.714  7.872   1.00 86.03 494 A 1 
ATOM 3872 C CA  . GLY A 1 494 ? -20.417 13.490  9.213   1.00 84.65 494 A 1 
ATOM 3873 C C   . GLY A 1 494 ? -20.838 12.037  9.451   1.00 85.74 494 A 1 
ATOM 3874 O O   . GLY A 1 494 ? -20.047 11.119  9.261   1.00 82.88 494 A 1 
ATOM 3875 N N   . ARG A 1 495 ? -22.105 11.819  9.818   1.00 83.50 495 A 1 
ATOM 3876 C CA  . ARG A 1 495 ? -22.657 10.487  10.140  1.00 83.70 495 A 1 
ATOM 3877 C C   . ARG A 1 495 ? -22.725 9.526   8.951   1.00 85.54 495 A 1 
ATOM 3878 O O   . ARG A 1 495 ? -22.766 8.323   9.166   1.00 81.69 495 A 1 
ATOM 3879 C CB  . ARG A 1 495 ? -24.056 10.625  10.754  1.00 80.78 495 A 1 
ATOM 3880 C CG  . ARG A 1 495 ? -24.025 11.345  12.105  1.00 73.62 495 A 1 
ATOM 3881 C CD  . ARG A 1 495 ? -25.432 11.375  12.705  1.00 67.95 495 A 1 
ATOM 3882 N NE  . ARG A 1 495 ? -25.435 12.087  13.992  1.00 60.21 495 A 1 
ATOM 3883 C CZ  . ARG A 1 495 ? -26.484 12.315  14.759  1.00 50.57 495 A 1 
ATOM 3884 N NH1 . ARG A 1 495 ? -27.676 11.903  14.430  1.00 47.59 495 A 1 
ATOM 3885 N NH2 . ARG A 1 495 ? -26.344 12.974  15.878  1.00 46.29 495 A 1 
ATOM 3886 N N   . ASP A 1 496 ? -22.741 10.039  7.729   1.00 86.66 496 A 1 
ATOM 3887 C CA  . ASP A 1 496 ? -22.761 9.224   6.513   1.00 87.04 496 A 1 
ATOM 3888 C C   . ASP A 1 496 ? -21.349 8.756   6.113   1.00 88.39 496 A 1 
ATOM 3889 O O   . ASP A 1 496 ? -21.194 7.949   5.197   1.00 86.92 496 A 1 
ATOM 3890 C CB  . ASP A 1 496 ? -23.455 9.998   5.377   1.00 85.40 496 A 1 
ATOM 3891 C CG  . ASP A 1 496 ? -24.929 10.326  5.652   1.00 82.13 496 A 1 
ATOM 3892 O OD1 . ASP A 1 496 ? -25.623 9.500   6.293   1.00 77.12 496 A 1 
ATOM 3893 O OD2 . ASP A 1 496 ? -25.378 11.403  5.197   1.00 76.79 496 A 1 
ATOM 3894 N N   . LEU A 1 497 ? -20.314 9.222   6.800   1.00 86.58 497 A 1 
ATOM 3895 C CA  . LEU A 1 497 ? -18.924 8.824   6.576   1.00 87.10 497 A 1 
ATOM 3896 C C   . LEU A 1 497 ? -18.596 7.502   7.300   1.00 86.98 497 A 1 
ATOM 3897 O O   . LEU A 1 497 ? -17.745 7.446   8.189   1.00 84.01 497 A 1 
ATOM 3898 C CB  . LEU A 1 497 ? -17.997 9.997   6.949   1.00 86.30 497 A 1 
ATOM 3899 C CG  . LEU A 1 497 ? -16.587 9.863   6.350   1.00 82.87 497 A 1 
ATOM 3900 C CD1 . LEU A 1 497 ? -16.587 10.167  4.856   1.00 78.36 497 A 1 
ATOM 3901 C CD2 . LEU A 1 497 ? -15.634 10.847  7.028   1.00 78.94 497 A 1 
ATOM 3902 N N   . THR A 1 498 ? -19.307 6.439   6.927   1.00 85.91 498 A 1 
ATOM 3903 C CA  . THR A 1 498 ? -19.112 5.072   7.433   1.00 85.29 498 A 1 
ATOM 3904 C C   . THR A 1 498 ? -18.704 4.142   6.295   1.00 85.38 498 A 1 
ATOM 3905 O O   . THR A 1 498 ? -19.061 4.376   5.140   1.00 84.16 498 A 1 
ATOM 3906 C CB  . THR A 1 498 ? -20.362 4.524   8.136   1.00 84.59 498 A 1 
ATOM 3907 O OG1 . THR A 1 498 ? -21.436 4.381   7.227   1.00 80.97 498 A 1 
ATOM 3908 C CG2 . THR A 1 498 ? -20.838 5.416   9.280   1.00 80.25 498 A 1 
ATOM 3909 N N   . GLU A 1 499 ? -17.991 3.071   6.618   1.00 82.87 499 A 1 
ATOM 3910 C CA  . GLU A 1 499 ? -17.549 2.070   5.640   1.00 80.37 499 A 1 
ATOM 3911 C C   . GLU A 1 499 ? -18.725 1.516   4.826   1.00 80.55 499 A 1 
ATOM 3912 O O   . GLU A 1 499 ? -18.679 1.514   3.594   1.00 77.12 499 A 1 
ATOM 3913 C CB  . GLU A 1 499 ? -16.805 0.959   6.396   1.00 77.09 499 A 1 
ATOM 3914 C CG  . GLU A 1 499 ? -16.190 -0.078  5.450   1.00 69.18 499 A 1 
ATOM 3915 C CD  . GLU A 1 499 ? -15.310 -1.111  6.165   1.00 65.98 499 A 1 
ATOM 3916 O OE1 . GLU A 1 499 ? -14.736 -1.958  5.445   1.00 59.98 499 A 1 
ATOM 3917 O OE2 . GLU A 1 499 ? -15.246 -1.064  7.416   1.00 58.98 499 A 1 
ATOM 3918 N N   . GLU A 1 500 ? -19.822 1.156   5.511   1.00 78.13 500 A 1 
ATOM 3919 C CA  . GLU A 1 500 ? -21.043 0.632   4.897   1.00 77.99 500 A 1 
ATOM 3920 C C   . GLU A 1 500 ? -21.628 1.609   3.867   1.00 79.02 500 A 1 
ATOM 3921 O O   . GLU A 1 500 ? -21.830 1.252   2.707   1.00 76.53 500 A 1 
ATOM 3922 C CB  . GLU A 1 500 ? -22.081 0.335   5.995   1.00 75.73 500 A 1 
ATOM 3923 C CG  . GLU A 1 500 ? -21.645 -0.788  6.950   1.00 66.37 500 A 1 
ATOM 3924 C CD  . GLU A 1 500 ? -22.626 -1.022  8.116   1.00 61.45 500 A 1 
ATOM 3925 O OE1 . GLU A 1 500 ? -22.380 -1.965  8.896   1.00 56.09 500 A 1 
ATOM 3926 O OE2 . GLU A 1 500 ? -23.601 -0.245  8.250   1.00 54.31 500 A 1 
ATOM 3927 N N   . THR A 1 501 ? -21.822 2.874   4.248   1.00 85.33 501 A 1 
ATOM 3928 C CA  . THR A 1 501 ? -22.410 3.895   3.363   1.00 85.45 501 A 1 
ATOM 3929 C C   . THR A 1 501 ? -21.507 4.198   2.166   1.00 85.86 501 A 1 
ATOM 3930 O O   . THR A 1 501 ? -21.990 4.400   1.046   1.00 84.55 501 A 1 
ATOM 3931 C CB  . THR A 1 501 ? -22.680 5.198   4.127   1.00 85.44 501 A 1 
ATOM 3932 O OG1 . THR A 1 501 ? -23.421 4.967   5.301   1.00 80.76 501 A 1 
ATOM 3933 C CG2 . THR A 1 501 ? -23.501 6.194   3.304   1.00 80.23 501 A 1 
ATOM 3934 N N   . ILE A 1 502 ? -20.193 4.221   2.372   1.00 85.47 502 A 1 
ATOM 3935 C CA  . ILE A 1 502 ? -19.221 4.427   1.293   1.00 84.70 502 A 1 
ATOM 3936 C C   . ILE A 1 502 ? -19.299 3.272   0.292   1.00 83.82 502 A 1 
ATOM 3937 O O   . ILE A 1 502 ? -19.423 3.512   -0.912  1.00 81.89 502 A 1 
ATOM 3938 C CB  . ILE A 1 502 ? -17.796 4.601   1.865   1.00 85.55 502 A 1 
ATOM 3939 C CG1 . ILE A 1 502 ? -17.679 5.924   2.656   1.00 83.11 502 A 1 
ATOM 3940 C CG2 . ILE A 1 502 ? -16.757 4.598   0.732   1.00 82.59 502 A 1 
ATOM 3941 C CD1 . ILE A 1 502 ? -16.504 5.941   3.637   1.00 79.30 502 A 1 
ATOM 3942 N N   . MET A 1 503 ? -19.294 2.027   0.773   1.00 79.66 503 A 1 
ATOM 3943 C CA  . MET A 1 503 ? -19.370 0.832   -0.070  1.00 77.85 503 A 1 
ATOM 3944 C C   . MET A 1 503 ? -20.701 0.746   -0.825  1.00 78.22 503 A 1 
ATOM 3945 O O   . MET A 1 503 ? -20.697 0.494   -2.034  1.00 74.72 503 A 1 
ATOM 3946 C CB  . MET A 1 503 ? -19.126 -0.420  0.786   1.00 74.78 503 A 1 
ATOM 3947 C CG  . MET A 1 503 ? -17.665 -0.518  1.249   1.00 69.69 503 A 1 
ATOM 3948 S SD  . MET A 1 503 ? -16.451 -0.674  -0.094  1.00 62.44 503 A 1 
ATOM 3949 C CE  . MET A 1 503 ? -16.674 -2.418  -0.526  1.00 55.27 503 A 1 
ATOM 3950 N N   . GLU A 1 504 ? -21.834 1.043   -0.186  1.00 77.28 504 A 1 
ATOM 3951 C CA  . GLU A 1 504 ? -23.146 1.140   -0.841  1.00 77.63 504 A 1 
ATOM 3952 C C   . GLU A 1 504 ? -23.158 2.200   -1.953  1.00 78.40 504 A 1 
ATOM 3953 O O   . GLU A 1 504 ? -23.676 1.962   -3.049  1.00 75.54 504 A 1 
ATOM 3954 C CB  . GLU A 1 504 ? -24.230 1.505   0.185   1.00 75.63 504 A 1 
ATOM 3955 C CG  . GLU A 1 504 ? -24.654 0.338   1.089   1.00 67.82 504 A 1 
ATOM 3956 C CD  . GLU A 1 504 ? -25.787 0.727   2.062   1.00 65.01 504 A 1 
ATOM 3957 O OE1 . GLU A 1 504 ? -26.317 -0.188  2.727   1.00 58.88 504 A 1 
ATOM 3958 O OE2 . GLU A 1 504 ? -26.185 1.921   2.090   1.00 57.85 504 A 1 
ATOM 3959 N N   . THR A 1 505 ? -22.553 3.358   -1.697  1.00 82.09 505 A 1 
ATOM 3960 C CA  . THR A 1 505 ? -22.477 4.457   -2.672  1.00 82.09 505 A 1 
ATOM 3961 C C   . THR A 1 505 ? -21.585 4.087   -3.863  1.00 81.66 505 A 1 
ATOM 3962 O O   . THR A 1 505 ? -21.928 4.384   -5.011  1.00 79.57 505 A 1 
ATOM 3963 C CB  . THR A 1 505 ? -21.984 5.752   -2.008  1.00 83.50 505 A 1 
ATOM 3964 O OG1 . THR A 1 505 ? -22.791 6.072   -0.900  1.00 79.79 505 A 1 
ATOM 3965 C CG2 . THR A 1 505 ? -22.074 6.953   -2.949  1.00 79.30 505 A 1 
ATOM 3966 N N   . ILE A 1 506 ? -20.471 3.397   -3.620  1.00 81.06 506 A 1 
ATOM 3967 C CA  . ILE A 1 506 ? -19.583 2.884   -4.673  1.00 77.81 506 A 1 
ATOM 3968 C C   . ILE A 1 506 ? -20.291 1.808   -5.510  1.00 76.07 506 A 1 
ATOM 3969 O O   . ILE A 1 506 ? -20.234 1.854   -6.743  1.00 72.24 506 A 1 
ATOM 3970 C CB  . ILE A 1 506 ? -18.261 2.364   -4.056  1.00 77.82 506 A 1 
ATOM 3971 C CG1 . ILE A 1 506 ? -17.419 3.538   -3.501  1.00 74.86 506 A 1 
ATOM 3972 C CG2 . ILE A 1 506 ? -17.433 1.588   -5.096  1.00 73.77 506 A 1 
ATOM 3973 C CD1 . ILE A 1 506 ? -16.235 3.099   -2.624  1.00 69.65 506 A 1 
ATOM 3974 N N   . ALA A 1 507 ? -20.986 0.866   -4.854  1.00 74.10 507 A 1 
ATOM 3975 C CA  . ALA A 1 507 ? -21.673 -0.253  -5.506  1.00 71.10 507 A 1 
ATOM 3976 C C   . ALA A 1 507 ? -22.923 0.177   -6.298  1.00 69.68 507 A 1 
ATOM 3977 O O   . ALA A 1 507 ? -23.313 -0.499  -7.250  1.00 65.10 507 A 1 
ATOM 3978 C CB  . ALA A 1 507 ? -22.010 -1.293  -4.436  1.00 67.53 507 A 1 
ATOM 3979 N N   . GLY A 1 508 ? -23.513 1.321   -5.967  1.00 70.16 508 A 1 
ATOM 3980 C CA  . GLY A 1 508 ? -24.683 1.850   -6.676  1.00 66.80 508 A 1 
ATOM 3981 C C   . GLY A 1 508 ? -26.015 1.275   -6.192  1.00 65.11 508 A 1 
ATOM 3982 O O   . GLY A 1 508 ? -26.888 1.020   -7.014  1.00 58.62 508 A 1 
ATOM 3983 N N   . GLY A 1 509 ? -26.198 1.089   -4.895  1.00 53.42 509 A 1 
ATOM 3984 C CA  . GLY A 1 509 ? -27.494 0.719   -4.310  1.00 52.72 509 A 1 
ATOM 3985 C C   . GLY A 1 509 ? -28.605 1.731   -4.645  1.00 52.80 509 A 1 
ATOM 3986 O O   . GLY A 1 509 ? -28.362 2.938   -4.684  1.00 48.86 509 A 1 
ATOM 3987 N N   . GLU A 1 510 ? -29.844 1.245   -4.855  1.00 41.17 510 A 1 
ATOM 3988 C CA  . GLU A 1 510 ? -31.016 2.025   -5.320  1.00 41.46 510 A 1 
ATOM 3989 C C   . GLU A 1 510 ? -31.405 3.226   -4.424  1.00 41.96 510 A 1 
ATOM 3990 O O   . GLU A 1 510 ? -32.194 4.081   -4.828  1.00 39.18 510 A 1 
ATOM 3991 C CB  . GLU A 1 510 ? -32.228 1.084   -5.496  1.00 37.44 510 A 1 
ATOM 3992 C CG  . GLU A 1 510 ? -32.068 0.101   -6.673  1.00 32.47 510 A 1 
ATOM 3993 C CD  . GLU A 1 510 ? -33.329 -0.753  -6.924  1.00 28.66 510 A 1 
ATOM 3994 O OE1 . GLU A 1 510 ? -33.535 -1.144  -8.093  1.00 24.96 510 A 1 
ATOM 3995 O OE2 . GLU A 1 510 ? -34.070 -1.020  -5.951  1.00 27.67 510 A 1 
ATOM 3996 N N   . HIS A 1 511 ? -30.829 3.356   -3.235  1.00 42.11 511 A 1 
ATOM 3997 C CA  . HIS A 1 511 ? -31.094 4.454   -2.294  1.00 43.40 511 A 1 
ATOM 3998 C C   . HIS A 1 511 ? -30.022 5.561   -2.262  1.00 44.10 511 A 1 
ATOM 3999 O O   . HIS A 1 511 ? -30.241 6.593   -1.613  1.00 41.39 511 A 1 
ATOM 4000 C CB  . HIS A 1 511 ? -31.368 3.852   -0.911  1.00 39.02 511 A 1 
ATOM 4001 C CG  . HIS A 1 511 ? -32.686 3.111   -0.856  1.00 35.75 511 A 1 
ATOM 4002 N ND1 . HIS A 1 511 ? -33.916 3.618   -1.212  1.00 32.44 511 A 1 
ATOM 4003 C CD2 . HIS A 1 511 ? -32.890 1.823   -0.446  1.00 30.36 511 A 1 
ATOM 4004 C CE1 . HIS A 1 511 ? -34.835 2.664   -1.031  1.00 29.49 511 A 1 
ATOM 4005 N NE2 . HIS A 1 511 ? -34.261 1.549   -0.554  1.00 29.81 511 A 1 
ATOM 4006 N N   . ALA A 1 512 ? -28.906 5.413   -2.980  1.00 42.95 512 A 1 
ATOM 4007 C CA  . ALA A 1 512 ? -27.812 6.391   -2.960  1.00 42.99 512 A 1 
ATOM 4008 C C   . ALA A 1 512 ? -28.207 7.759   -3.560  1.00 43.09 512 A 1 
ATOM 4009 O O   . ALA A 1 512 ? -27.815 8.811   -3.053  1.00 41.51 512 A 1 
ATOM 4010 C CB  . ALA A 1 512 ? -26.611 5.767   -3.683  1.00 40.24 512 A 1 
ATOM 4011 N N   . GLY A 1 513 ? -29.064 7.764   -4.589  1.00 41.59 513 A 1 
ATOM 4012 C CA  . GLY A 1 513 ? -29.514 9.005   -5.243  1.00 42.48 513 A 1 
ATOM 4013 C C   . GLY A 1 513 ? -30.444 9.887   -4.396  1.00 43.21 513 A 1 
ATOM 4014 O O   . GLY A 1 513 ? -30.504 11.098  -4.599  1.00 41.21 513 A 1 
ATOM 4015 N N   . ALA A 1 514 ? -31.162 9.314   -3.423  1.00 34.93 514 A 1 
ATOM 4016 C CA  . ALA A 1 514 ? -32.156 10.042  -2.626  1.00 35.83 514 A 1 
ATOM 4017 C C   . ALA A 1 514 ? -31.590 10.683  -1.340  1.00 36.88 514 A 1 
ATOM 4018 O O   . ALA A 1 514 ? -32.227 11.573  -0.768  1.00 35.25 514 A 1 
ATOM 4019 C CB  . ALA A 1 514 ? -33.318 9.088   -2.325  1.00 32.59 514 A 1 
ATOM 4020 N N   . ARG A 1 515 ? -30.417 10.249  -0.875  1.00 39.41 515 A 1 
ATOM 4021 C CA  . ARG A 1 515 ? -29.764 10.799  0.330   1.00 40.85 515 A 1 
ATOM 4022 C C   . ARG A 1 515 ? -28.726 11.876  0.005   1.00 40.25 515 A 1 
ATOM 4023 O O   . ARG A 1 515 ? -28.686 12.879  0.714   1.00 38.77 515 A 1 
ATOM 4024 C CB  . ARG A 1 515 ? -29.184 9.670   1.199   1.00 39.72 515 A 1 
ATOM 4025 C CG  . ARG A 1 515 ? -30.285 8.946   1.995   1.00 36.05 515 A 1 
ATOM 4026 C CD  . ARG A 1 515 ? -29.674 7.874   2.909   1.00 34.33 515 A 1 
ATOM 4027 N NE  . ARG A 1 515 ? -30.689 7.221   3.770   1.00 32.26 515 A 1 
ATOM 4028 C CZ  . ARG A 1 515 ? -30.465 6.173   4.556   1.00 31.40 515 A 1 
ATOM 4029 N NH1 . ARG A 1 515 ? -29.293 5.601   4.638   1.00 30.39 515 A 1 
ATOM 4030 N NH2 . ARG A 1 515 ? -31.419 5.672   5.283   1.00 29.74 515 A 1 
ATOM 4031 N N   . ALA A 1 516 ? -27.995 11.726  -1.096  1.00 38.83 516 A 1 
ATOM 4032 C CA  . ALA A 1 516 ? -26.972 12.696  -1.513  1.00 39.09 516 A 1 
ATOM 4033 C C   . ALA A 1 516 ? -27.535 14.087  -1.899  1.00 39.38 516 A 1 
ATOM 4034 O O   . ALA A 1 516 ? -26.832 15.087  -1.789  1.00 37.83 516 A 1 
ATOM 4035 C CB  . ALA A 1 516 ? -26.167 12.068  -2.656  1.00 37.22 516 A 1 
ATOM 4036 N N   . ASN A 1 517 ? -28.814 14.179  -2.294  1.00 31.93 517 A 1 
ATOM 4037 C CA  . ASN A 1 517 ? -29.441 15.436  -2.739  1.00 33.42 517 A 1 
ATOM 4038 C C   . ASN A 1 517 ? -30.189 16.225  -1.647  1.00 33.55 517 A 1 
ATOM 4039 O O   . ASN A 1 517 ? -30.665 17.329  -1.919  1.00 31.87 517 A 1 
ATOM 4040 C CB  . ASN A 1 517 ? -30.326 15.157  -3.969  1.00 31.95 517 A 1 
ATOM 4041 C CG  . ASN A 1 517 ? -29.614 15.368  -5.291  1.00 28.81 517 A 1 
ATOM 4042 O OD1 . ASN A 1 517 ? -28.485 15.816  -5.380  1.00 26.40 517 A 1 
ATOM 4043 N ND2 . ASN A 1 517 ? -30.270 15.063  -6.387  1.00 26.12 517 A 1 
ATOM 4044 N N   . ARG A 1 518 ? -30.291 15.726  -0.416  1.00 29.44 518 A 1 
ATOM 4045 C CA  . ARG A 1 518 ? -31.054 16.431  0.640   1.00 30.29 518 A 1 
ATOM 4046 C C   . ARG A 1 518 ? -30.417 17.737  1.148   1.00 30.04 518 A 1 
ATOM 4047 O O   . ARG A 1 518 ? -31.068 18.461  1.897   1.00 28.93 518 A 1 
ATOM 4048 C CB  . ARG A 1 518 ? -31.439 15.462  1.769   1.00 28.68 518 A 1 
ATOM 4049 C CG  . ARG A 1 518 ? -32.835 14.893  1.513   1.00 26.19 518 A 1 
ATOM 4050 C CD  . ARG A 1 518 ? -33.387 14.118  2.717   1.00 24.01 518 A 1 
ATOM 4051 N NE  . ARG A 1 518 ? -33.172 12.666  2.587   1.00 22.97 518 A 1 
ATOM 4052 C CZ  . ARG A 1 518 ? -33.663 11.743  3.400   1.00 20.90 518 A 1 
ATOM 4053 N NH1 . ARG A 1 518 ? -34.324 12.056  4.480   1.00 20.44 518 A 1 
ATOM 4054 N NH2 . ARG A 1 518 ? -33.499 10.473  3.143   1.00 19.92 518 A 1 
ATOM 4055 N N   . GLY A 1 519 ? -29.214 18.055  0.725   1.00 29.50 519 A 1 
ATOM 4056 C CA  . GLY A 1 519 ? -28.529 19.312  1.062   1.00 30.70 519 A 1 
ATOM 4057 C C   . GLY A 1 519 ? -28.603 20.418  -0.005  1.00 30.99 519 A 1 
ATOM 4058 O O   . GLY A 1 519 ? -28.185 21.535  0.276   1.00 29.74 519 A 1 
ATOM 4059 N N   . PHE A 1 520 ? -29.114 20.139  -1.211  1.00 26.29 520 A 1 
ATOM 4060 C CA  . PHE A 1 520 ? -29.003 21.062  -2.357  1.00 27.17 520 A 1 
ATOM 4061 C C   . PHE A 1 520 ? -30.331 21.553  -2.965  1.00 27.01 520 A 1 
ATOM 4062 O O   . PHE A 1 520 ? -30.317 22.450  -3.812  1.00 25.98 520 A 1 
ATOM 4063 C CB  . PHE A 1 520 ? -28.038 20.481  -3.399  1.00 25.50 520 A 1 
ATOM 4064 C CG  . PHE A 1 520 ? -26.693 21.182  -3.405  1.00 23.72 520 A 1 
ATOM 4065 C CD1 . PHE A 1 520 ? -26.499 22.326  -4.208  1.00 21.88 520 A 1 
ATOM 4066 C CD2 . PHE A 1 520 ? -25.639 20.713  -2.594  1.00 22.54 520 A 1 
ATOM 4067 C CE1 . PHE A 1 520 ? -25.261 22.991  -4.201  1.00 22.16 520 A 1 
ATOM 4068 C CE2 . PHE A 1 520 ? -24.403 21.382  -2.586  1.00 22.23 520 A 1 
ATOM 4069 C CZ  . PHE A 1 520 ? -24.212 22.517  -3.390  1.00 23.27 520 A 1 
ATOM 4070 N N   . GLU A 1 521 ? -31.496 21.058  -2.523  1.00 19.62 521 A 1 
ATOM 4071 C CA  . GLU A 1 521 ? -32.803 21.573  -2.980  1.00 20.13 521 A 1 
ATOM 4072 C C   . GLU A 1 521 ? -33.265 22.785  -2.155  1.00 20.13 521 A 1 
ATOM 4073 O O   . GLU A 1 521 ? -34.236 22.729  -1.408  1.00 19.59 521 A 1 
ATOM 4074 C CB  . GLU A 1 521 ? -33.865 20.464  -3.032  1.00 19.69 521 A 1 
ATOM 4075 C CG  . GLU A 1 521 ? -33.741 19.592  -4.285  1.00 17.95 521 A 1 
ATOM 4076 C CD  . GLU A 1 521 ? -34.922 18.615  -4.428  1.00 16.64 521 A 1 
ATOM 4077 O OE1 . GLU A 1 521 ? -35.180 18.185  -5.574  1.00 15.35 521 A 1 
ATOM 4078 O OE2 . GLU A 1 521 ? -35.557 18.297  -3.400  1.00 17.36 521 A 1 
ATOM 4079 N N   . LYS A 1 522 ? -32.569 23.894  -2.295  1.00 17.73 522 A 1 
ATOM 4080 C CA  . LYS A 1 522 ? -33.139 25.210  -1.961  1.00 19.66 522 A 1 
ATOM 4081 C C   . LYS A 1 522 ? -32.412 26.374  -2.649  1.00 19.70 522 A 1 
ATOM 4082 O O   . LYS A 1 522 ? -32.046 27.349  -2.003  1.00 18.93 522 A 1 
ATOM 4083 C CB  . LYS A 1 522 ? -33.308 25.393  -0.440  1.00 18.81 522 A 1 
ATOM 4084 C CG  . LYS A 1 522 ? -34.767 25.768  -0.116  1.00 16.59 522 A 1 
ATOM 4085 C CD  . LYS A 1 522 ? -34.944 25.984  1.380   1.00 15.12 522 A 1 
ATOM 4086 C CE  . LYS A 1 522 ? -36.424 26.189  1.701   1.00 13.84 522 A 1 
ATOM 4087 N NZ  . LYS A 1 522 ? -36.620 26.452  3.149   1.00 12.77 522 A 1 
ATOM 4088 N N   . ALA A 1 523 ? -32.235 26.295  -3.960  1.00 18.71 523 A 1 
ATOM 4089 C CA  . ALA A 1 523 ? -32.012 27.477  -4.796  1.00 19.89 523 A 1 
ATOM 4090 C C   . ALA A 1 523 ? -32.323 27.129  -6.258  1.00 19.85 523 A 1 
ATOM 4091 O O   . ALA A 1 523 ? -31.868 26.104  -6.752  1.00 19.26 523 A 1 
ATOM 4092 C CB  . ALA A 1 523 ? -30.574 27.989  -4.635  1.00 19.13 523 A 1 
ATOM 4093 N N   . VAL A 1 524 ? -33.033 28.024  -6.924  1.00 20.02 524 A 1 
ATOM 4094 C CA  . VAL A 1 524 ? -33.362 28.056  -8.364  1.00 21.52 524 A 1 
ATOM 4095 C C   . VAL A 1 524 ? -34.665 27.340  -8.749  1.00 21.37 524 A 1 
ATOM 4096 O O   . VAL A 1 524 ? -34.688 26.254  -9.317  1.00 20.38 524 A 1 
ATOM 4097 C CB  . VAL A 1 524 ? -32.172 27.741  -9.295  1.00 20.76 524 A 1 
ATOM 4098 C CG1 . VAL A 1 524 ? -32.445 28.288  -10.698 1.00 18.01 524 A 1 
ATOM 4099 C CG2 . VAL A 1 524 ? -30.852 28.396  -8.832  1.00 19.46 524 A 1 
ATOM 4100 N N   . LEU A 1 525 ? -35.784 28.027  -8.505  1.00 17.12 525 A 1 
ATOM 4101 C CA  . LEU A 1 525 ? -36.915 28.103  -9.435  1.00 20.40 525 A 1 
ATOM 4102 C C   . LEU A 1 525 ? -36.904 29.501  -10.069 1.00 19.58 525 A 1 
ATOM 4103 O O   . LEU A 1 525 ? -36.516 30.448  -9.388  1.00 18.99 525 A 1 
ATOM 4104 C CB  . LEU A 1 525 ? -38.243 27.828  -8.699  1.00 19.80 525 A 1 
ATOM 4105 C CG  . LEU A 1 525 ? -38.548 26.346  -8.440  1.00 18.04 525 A 1 
ATOM 4106 C CD1 . LEU A 1 525 ? -39.732 26.216  -7.480  1.00 17.00 525 A 1 
ATOM 4107 C CD2 . LEU A 1 525 ? -38.910 25.609  -9.734  1.00 18.99 525 A 1 
ATOM 4108 N N   . GLU A 1 526 ? -37.376 29.557  -11.334 1.00 17.74 526 A 1 
ATOM 4109 C CA  . GLU A 1 526 ? -37.472 30.720  -12.250 1.00 19.47 526 A 1 
ATOM 4110 C C   . GLU A 1 526 ? -36.176 30.972  -13.065 1.00 18.83 526 A 1 
ATOM 4111 O O   . GLU A 1 526 ? -35.098 31.110  -12.501 1.00 18.30 526 A 1 
ATOM 4112 C CB  . GLU A 1 526 ? -38.054 31.964  -11.543 1.00 19.00 526 A 1 
ATOM 4113 C CG  . GLU A 1 526 ? -39.434 31.676  -10.906 1.00 16.82 526 A 1 
ATOM 4114 C CD  . GLU A 1 526 ? -40.052 32.832  -10.107 1.00 15.85 526 A 1 
ATOM 4115 O OE1 . GLU A 1 526 ? -41.204 32.633  -9.637  1.00 14.74 526 A 1 
ATOM 4116 O OE2 . GLU A 1 526 ? -39.396 33.874  -9.918  1.00 16.97 526 A 1 
ATOM 4117 N N   . GLU A 1 527 ? -36.139 30.979  -14.416 1.00 18.38 527 A 1 
ATOM 4118 C CA  . GLU A 1 527 ? -37.129 31.260  -15.466 1.00 20.26 527 A 1 
ATOM 4119 C C   . GLU A 1 527 ? -36.667 30.680  -16.833 1.00 19.65 527 A 1 
ATOM 4120 O O   . GLU A 1 527 ? -35.512 30.796  -17.221 1.00 18.82 527 A 1 
ATOM 4121 C CB  . GLU A 1 527 ? -37.238 32.797  -15.596 1.00 19.35 527 A 1 
ATOM 4122 C CG  . GLU A 1 527 ? -38.629 33.373  -15.303 1.00 17.43 527 A 1 
ATOM 4123 C CD  . GLU A 1 527 ? -38.650 34.911  -15.225 1.00 16.44 527 A 1 
ATOM 4124 O OE1 . GLU A 1 527 ? -39.729 35.458  -14.897 1.00 15.61 527 A 1 
ATOM 4125 O OE2 . GLU A 1 527 ? -37.609 35.550  -15.508 1.00 18.25 527 A 1 
ATOM 4126 N N   . ASP A 1 528 ? -37.650 30.087  -17.548 1.00 19.26 528 A 1 
ATOM 4127 C CA  . ASP A 1 528 ? -38.048 30.284  -18.959 1.00 24.72 528 A 1 
ATOM 4128 C C   . ASP A 1 528 ? -37.222 29.843  -20.204 1.00 23.78 528 A 1 
ATOM 4129 O O   . ASP A 1 528 ? -36.014 29.977  -20.349 1.00 22.59 528 A 1 
ATOM 4130 C CB  . ASP A 1 528 ? -38.637 31.700  -19.138 1.00 23.09 528 A 1 
ATOM 4131 C CG  . ASP A 1 528 ? -39.859 31.754  -20.067 1.00 20.55 528 A 1 
ATOM 4132 O OD1 . ASP A 1 528 ? -40.362 30.670  -20.455 1.00 18.88 528 A 1 
ATOM 4133 O OD2 . ASP A 1 528 ? -40.274 32.876  -20.410 1.00 19.27 528 A 1 
ATOM 4134 N N   . SER A 1 529 ? -38.033 29.428  -21.191 1.00 20.37 529 A 1 
ATOM 4135 C CA  . SER A 1 529 ? -37.825 29.339  -22.650 1.00 25.74 529 A 1 
ATOM 4136 C C   . SER A 1 529 ? -37.138 28.098  -23.247 1.00 25.26 529 A 1 
ATOM 4137 O O   . SER A 1 529 ? -35.945 27.847  -23.150 1.00 23.61 529 A 1 
ATOM 4138 C CB  . SER A 1 529 ? -37.374 30.669  -23.248 1.00 24.46 529 A 1 
ATOM 4139 O OG  . SER A 1 529 ? -36.025 30.950  -23.017 1.00 21.64 529 A 1 
ATOM 4140 N N   . GLY A 1 530 ? -37.964 27.296  -23.948 1.00 19.96 530 A 1 
ATOM 4141 C CA  . GLY A 1 530 ? -37.566 26.050  -24.586 1.00 25.72 530 A 1 
ATOM 4142 C C   . GLY A 1 530 ? -36.898 26.170  -25.951 1.00 26.20 530 A 1 
ATOM 4143 O O   . GLY A 1 530 ? -37.080 27.130  -26.696 1.00 24.26 530 A 1 
ATOM 4144 N N   . LYS A 1 531 ? -36.202 25.097  -26.310 1.00 18.12 531 A 1 
ATOM 4145 C CA  . LYS A 1 531 ? -36.122 24.429  -27.635 1.00 22.81 531 A 1 
ATOM 4146 C C   . LYS A 1 531 ? -35.194 23.207  -27.526 1.00 21.95 531 A 1 
ATOM 4147 O O   . LYS A 1 531 ? -34.127 23.324  -26.933 1.00 20.73 531 A 1 
ATOM 4148 C CB  . LYS A 1 531 ? -35.579 25.375  -28.727 1.00 21.87 531 A 1 
ATOM 4149 C CG  . LYS A 1 531 ? -36.711 25.998  -29.561 1.00 19.27 531 A 1 
ATOM 4150 C CD  . LYS A 1 531 ? -36.191 27.162  -30.407 1.00 17.77 531 A 1 
ATOM 4151 C CE  . LYS A 1 531 ? -37.367 27.885  -31.074 1.00 16.18 531 A 1 
ATOM 4152 N NZ  . LYS A 1 531 ? -36.895 29.017  -31.900 1.00 14.66 531 A 1 
ATOM 4153 N N   . PRO A 1 532 ? -35.552 22.034  -28.108 1.00 19.44 532 A 1 
ATOM 4154 C CA  . PRO A 1 532 ? -34.669 20.875  -28.097 1.00 21.34 532 A 1 
ATOM 4155 C C   . PRO A 1 532 ? -33.620 20.985  -29.212 1.00 21.48 532 A 1 
ATOM 4156 O O   . PRO A 1 532 ? -33.954 21.180  -30.377 1.00 20.69 532 A 1 
ATOM 4157 C CB  . PRO A 1 532 ? -35.598 19.671  -28.270 1.00 20.29 532 A 1 
ATOM 4158 C CG  . PRO A 1 532 ? -36.744 20.217  -29.119 1.00 20.46 532 A 1 
ATOM 4159 C CD  . PRO A 1 532 ? -36.820 21.703  -28.752 1.00 23.19 532 A 1 
ATOM 4160 N N   . ALA A 1 533 ? -32.347 20.828  -28.866 1.00 19.51 533 A 1 
ATOM 4161 C CA  . ALA A 1 533 ? -31.251 20.695  -29.817 1.00 20.91 533 A 1 
ATOM 4162 C C   . ALA A 1 533 ? -30.967 19.211  -30.090 1.00 20.87 533 A 1 
ATOM 4163 O O   . ALA A 1 533 ? -30.655 18.447  -29.182 1.00 20.33 533 A 1 
ATOM 4164 C CB  . ALA A 1 533 ? -30.029 21.450  -29.288 1.00 20.38 533 A 1 
ATOM 4165 N N   . TYR A 1 534 ? -31.083 18.814  -31.361 1.00 17.82 534 A 1 
ATOM 4166 C CA  . TYR A 1 534 ? -30.604 17.532  -31.870 1.00 19.15 534 A 1 
ATOM 4167 C C   . TYR A 1 534 ? -29.074 17.567  -31.986 1.00 18.85 534 A 1 
ATOM 4168 O O   . TYR A 1 534 ? -28.531 18.492  -32.583 1.00 17.91 534 A 1 
ATOM 4169 C CB  . TYR A 1 534 ? -31.221 17.271  -33.251 1.00 18.51 534 A 1 
ATOM 4170 C CG  . TYR A 1 534 ? -32.693 16.884  -33.245 1.00 16.66 534 A 1 
ATOM 4171 C CD1 . TYR A 1 534 ? -33.050 15.525  -33.288 1.00 15.30 534 A 1 
ATOM 4172 C CD2 . TYR A 1 534 ? -33.701 17.869  -33.214 1.00 14.86 534 A 1 
ATOM 4173 C CE1 . TYR A 1 534 ? -34.408 15.148  -33.301 1.00 14.33 534 A 1 
ATOM 4174 C CE2 . TYR A 1 534 ? -35.058 17.495  -33.217 1.00 15.21 534 A 1 
ATOM 4175 C CZ  . TYR A 1 534 ? -35.409 16.133  -33.267 1.00 15.30 534 A 1 
ATOM 4176 O OH  . TYR A 1 534 ? -36.718 15.766  -33.277 1.00 15.93 534 A 1 
ATOM 4177 N N   . VAL A 1 535 ? -28.398 16.532  -31.486 1.00 16.99 535 A 1 
ATOM 4178 C CA  . VAL A 1 535 ? -26.983 16.290  -31.789 1.00 18.84 535 A 1 
ATOM 4179 C C   . VAL A 1 535 ? -26.865 14.958  -32.518 1.00 18.79 535 A 1 
ATOM 4180 O O   . VAL A 1 535 ? -27.099 13.894  -31.952 1.00 18.09 535 A 1 
ATOM 4181 C CB  . VAL A 1 535 ? -26.081 16.376  -30.542 1.00 18.04 535 A 1 
ATOM 4182 C CG1 . VAL A 1 535 ? -24.612 16.120  -30.900 1.00 15.78 535 A 1 
ATOM 4183 C CG2 . VAL A 1 535 ? -26.166 17.777  -29.909 1.00 16.85 535 A 1 
ATOM 4184 N N   . LEU A 1 536 ? -26.536 15.041  -33.810 1.00 18.36 536 A 1 
ATOM 4185 C CA  . LEU A 1 536 ? -26.052 13.937  -34.635 1.00 20.76 536 A 1 
ATOM 4186 C C   . LEU A 1 536 ? -24.568 13.710  -34.320 1.00 20.46 536 A 1 
ATOM 4187 O O   . LEU A 1 536 ? -23.764 14.622  -34.486 1.00 19.74 536 A 1 
ATOM 4188 C CB  . LEU A 1 536 ? -26.235 14.311  -36.119 1.00 19.62 536 A 1 
ATOM 4189 C CG  . LEU A 1 536 ? -27.679 14.200  -36.645 1.00 17.78 536 A 1 
ATOM 4190 C CD1 . LEU A 1 536 ? -27.840 15.035  -37.915 1.00 16.30 536 A 1 
ATOM 4191 C CD2 . LEU A 1 536 ? -28.033 12.752  -36.979 1.00 17.72 536 A 1 
ATOM 4192 N N   . GLY A 1 537 ? -24.207 12.497  -33.915 1.00 19.47 537 A 1 
ATOM 4193 C CA  . GLY A 1 537 ? -22.819 12.056  -33.778 1.00 22.32 537 A 1 
ATOM 4194 C C   . GLY A 1 537 ? -22.621 10.730  -34.504 1.00 22.53 537 A 1 
ATOM 4195 O O   . GLY A 1 537 ? -23.163 9.714   -34.080 1.00 21.35 537 A 1 
ATOM 4196 N N   . GLY A 1 538 ? -21.911 10.764  -35.639 1.00 19.71 538 A 1 
ATOM 4197 C CA  . GLY A 1 538 ? -21.550 9.583   -36.431 1.00 22.55 538 A 1 
ATOM 4198 C C   . GLY A 1 538 ? -20.390 8.774   -35.827 1.00 22.63 538 A 1 
ATOM 4199 O O   . GLY A 1 538 ? -19.676 9.281   -34.959 1.00 21.17 538 A 1 
ATOM 4200 N N   . PRO A 1 539 ? -20.196 7.518   -36.285 1.00 19.00 539 A 1 
ATOM 4201 C CA  . PRO A 1 539 ? -19.288 6.572   -35.646 1.00 20.45 539 A 1 
ATOM 4202 C C   . PRO A 1 539 ? -17.866 6.628   -36.226 1.00 20.72 539 A 1 
ATOM 4203 O O   . PRO A 1 539 ? -17.677 6.696   -37.438 1.00 19.69 539 A 1 
ATOM 4204 C CB  . PRO A 1 539 ? -19.943 5.208   -35.883 1.00 19.05 539 A 1 
ATOM 4205 C CG  . PRO A 1 539 ? -20.578 5.358   -37.268 1.00 19.21 539 A 1 
ATOM 4206 C CD  . PRO A 1 539 ? -20.957 6.840   -37.336 1.00 20.92 539 A 1 
ATOM 4207 N N   . SER A 1 540 ? -16.859 6.496   -35.360 1.00 17.39 540 A 1 
ATOM 4208 C CA  . SER A 1 540 ? -15.495 6.122   -35.747 1.00 19.84 540 A 1 
ATOM 4209 C C   . SER A 1 540 ? -15.228 4.663   -35.376 1.00 19.88 540 A 1 
ATOM 4210 O O   . SER A 1 540 ? -15.330 4.274   -34.212 1.00 18.69 540 A 1 
ATOM 4211 C CB  . SER A 1 540 ? -14.457 7.058   -35.121 1.00 18.84 540 A 1 
ATOM 4212 O OG  . SER A 1 540 ? -14.569 7.061   -33.716 1.00 16.54 540 A 1 
ATOM 4213 N N   . VAL A 1 541 ? -14.917 3.873   -36.395 1.00 17.27 541 A 1 
ATOM 4214 C CA  . VAL A 1 541 ? -14.632 2.435   -36.355 1.00 19.50 541 A 1 
ATOM 4215 C C   . VAL A 1 541 ? -13.174 2.187   -35.962 1.00 19.56 541 A 1 
ATOM 4216 O O   . VAL A 1 541 ? -12.281 2.776   -36.563 1.00 18.62 541 A 1 
ATOM 4217 C CB  . VAL A 1 541 ? -14.910 1.846   -37.758 1.00 18.31 541 A 1 
ATOM 4218 C CG1 . VAL A 1 541 ? -14.560 0.361   -37.881 1.00 16.03 541 A 1 
ATOM 4219 C CG2 . VAL A 1 541 ? -16.390 2.011   -38.150 1.00 16.56 541 A 1 
ATOM 4220 N N   . TYR A 1 542 ? -12.941 1.232   -35.054 1.00 18.43 542 A 1 
ATOM 4221 C CA  . TYR A 1 542 ? -11.741 0.386   -35.074 1.00 19.72 542 A 1 
ATOM 4222 C C   . TYR A 1 542 ? -12.114 -1.064  -34.743 1.00 19.61 542 A 1 
ATOM 4223 O O   . TYR A 1 542 ? -12.780 -1.347  -33.752 1.00 18.46 542 A 1 
ATOM 4224 C CB  . TYR A 1 542 ? -10.617 0.929   -34.167 1.00 18.52 542 A 1 
ATOM 4225 C CG  . TYR A 1 542 ? -9.630  1.817   -34.917 1.00 16.50 542 A 1 
ATOM 4226 C CD1 . TYR A 1 542 ? -8.589  1.233   -35.671 1.00 15.15 542 A 1 
ATOM 4227 C CD2 . TYR A 1 542 ? -9.771  3.216   -34.898 1.00 14.80 542 A 1 
ATOM 4228 C CE1 . TYR A 1 542 ? -7.700  2.044   -36.409 1.00 15.02 542 A 1 
ATOM 4229 C CE2 . TYR A 1 542 ? -8.885  4.028   -35.637 1.00 15.45 542 A 1 
ATOM 4230 C CZ  . TYR A 1 542 ? -7.852  3.444   -36.395 1.00 15.51 542 A 1 
ATOM 4231 O OH  . TYR A 1 542 ? -7.004  4.227   -37.116 1.00 16.34 542 A 1 
ATOM 4232 N N   . HIS A 1 543 ? -11.720 -1.967  -35.628 1.00 17.86 543 A 1 
ATOM 4233 C CA  . HIS A 1 543 ? -11.886 -3.418  -35.555 1.00 21.01 543 A 1 
ATOM 4234 C C   . HIS A 1 543 ? -10.906 -4.080  -34.568 1.00 20.99 543 A 1 
ATOM 4235 O O   . HIS A 1 543 ? -9.714  -3.784  -34.621 1.00 19.81 543 A 1 
ATOM 4236 C CB  . HIS A 1 543 ? -11.606 -4.005  -36.951 1.00 19.72 543 A 1 
ATOM 4237 C CG  . HIS A 1 543 ? -12.771 -4.079  -37.905 1.00 17.47 543 A 1 
ATOM 4238 N ND1 . HIS A 1 543 ? -14.084 -4.340  -37.594 1.00 15.89 543 A 1 
ATOM 4239 C CD2 . HIS A 1 543 ? -12.681 -4.060  -39.281 1.00 16.28 543 A 1 
ATOM 4240 C CE1 . HIS A 1 543 ? -14.766 -4.472  -38.745 1.00 15.73 543 A 1 
ATOM 4241 N NE2 . HIS A 1 543 ? -13.955 -4.317  -39.795 1.00 15.87 543 A 1 
ATOM 4242 N N   . SER A 1 544 ? -11.365 -5.078  -33.806 1.00 16.06 544 A 1 
ATOM 4243 C CA  . SER A 1 544 ? -10.949 -6.484  -34.003 1.00 19.29 544 A 1 
ATOM 4244 C C   . SER A 1 544 ? -11.650 -7.450  -33.027 1.00 19.15 544 A 1 
ATOM 4245 O O   . SER A 1 544 ? -11.978 -7.083  -31.904 1.00 18.29 544 A 1 
ATOM 4246 C CB  . SER A 1 544 ? -9.427  -6.708  -33.927 1.00 18.27 544 A 1 
ATOM 4247 O OG  . SER A 1 544 ? -8.883  -6.178  -32.743 1.00 15.94 544 A 1 
ATOM 4248 N N   . ALA A 1 545 ? -11.823 -8.689  -33.502 1.00 15.98 545 A 1 
ATOM 4249 C CA  . ALA A 1 545 ? -12.157 -9.930  -32.791 1.00 19.11 545 A 1 
ATOM 4250 C C   . ALA A 1 545 ? -13.637 -10.223 -32.442 1.00 19.40 545 A 1 
ATOM 4251 O O   . ALA A 1 545 ? -14.135 -9.960  -31.355 1.00 18.57 545 A 1 
ATOM 4252 C CB  . ALA A 1 545 ? -11.159 -10.179 -31.665 1.00 17.81 545 A 1 
ATOM 4253 N N   . SER A 1 546 ? -14.302 -10.846 -33.415 1.00 16.55 546 A 1 
ATOM 4254 C CA  . SER A 1 546 ? -15.040 -12.121 -33.366 1.00 19.35 546 A 1 
ATOM 4255 C C   . SER A 1 546 ? -15.607 -12.612 -32.023 1.00 19.37 546 A 1 
ATOM 4256 O O   . SER A 1 546 ? -14.878 -13.214 -31.239 1.00 18.38 546 A 1 
ATOM 4257 C CB  . SER A 1 546 ? -14.129 -13.218 -33.953 1.00 18.07 546 A 1 
ATOM 4258 O OG  . SER A 1 546 ? -12.879 -13.255 -33.293 1.00 15.73 546 A 1 
ATOM 4259 N N   . GLU A 1 547 ? -16.918 -12.471 -31.848 1.00 13.08 547 A 1 
ATOM 4260 C CA  . GLU A 1 547 ? -17.936 -13.513 -31.580 1.00 15.28 547 A 1 
ATOM 4261 C C   . GLU A 1 547 ? -19.254 -12.832 -31.162 1.00 15.35 547 A 1 
ATOM 4262 O O   . GLU A 1 547 ? -19.408 -12.362 -30.040 1.00 14.51 547 A 1 
ATOM 4263 C CB  . GLU A 1 547 ? -17.513 -14.576 -30.541 1.00 14.36 547 A 1 
ATOM 4264 C CG  . GLU A 1 547 ? -16.870 -15.794 -31.232 1.00 12.59 547 A 1 
ATOM 4265 C CD  . GLU A 1 547 ? -16.398 -16.903 -30.275 1.00 11.77 547 A 1 
ATOM 4266 O OE1 . GLU A 1 547 ? -15.852 -17.904 -30.800 1.00 11.16 547 A 1 
ATOM 4267 O OE2 . GLU A 1 547 ? -16.604 -16.787 -29.047 1.00 12.16 547 A 1 
ATOM 4268 N N   . CYS A 1 548 ? -20.231 -12.734 -32.089 1.00 14.84 548 A 1 
ATOM 4269 C CA  . CYS A 1 548 ? -21.569 -12.218 -31.799 1.00 16.47 548 A 1 
ATOM 4270 C C   . CYS A 1 548 ? -22.561 -13.380 -31.661 1.00 17.01 548 A 1 
ATOM 4271 O O   . CYS A 1 548 ? -22.912 -14.022 -32.651 1.00 16.21 548 A 1 
ATOM 4272 C CB  . CYS A 1 548 ? -22.023 -11.233 -32.888 1.00 15.52 548 A 1 
ATOM 4273 S SG  . CYS A 1 548 ? -21.300 -9.594  -32.626 1.00 13.52 548 A 1 
ATOM 4274 N N   . TYR A 1 549 ? -23.066 -13.592 -30.449 1.00 14.75 549 A 1 
ATOM 4275 C CA  . TYR A 1 549 ? -24.315 -14.317 -30.220 1.00 16.29 549 A 1 
ATOM 4276 C C   . TYR A 1 549 ? -25.512 -13.386 -30.464 1.00 16.36 549 A 1 
ATOM 4277 O O   . TYR A 1 549 ? -25.578 -12.278 -29.938 1.00 15.55 549 A 1 
ATOM 4278 C CB  . TYR A 1 549 ? -24.336 -14.933 -28.814 1.00 15.33 549 A 1 
ATOM 4279 C CG  . TYR A 1 549 ? -23.597 -16.258 -28.729 1.00 13.56 549 A 1 
ATOM 4280 C CD1 . TYR A 1 549 ? -24.291 -17.459 -28.978 1.00 12.52 549 A 1 
ATOM 4281 C CD2 . TYR A 1 549 ? -22.221 -16.297 -28.421 1.00 11.85 549 A 1 
ATOM 4282 C CE1 . TYR A 1 549 ? -23.617 -18.697 -28.918 1.00 11.71 549 A 1 
ATOM 4283 C CE2 . TYR A 1 549 ? -21.543 -17.533 -28.368 1.00 12.10 549 A 1 
ATOM 4284 C CZ  . TYR A 1 549 ? -22.241 -18.731 -28.614 1.00 12.20 549 A 1 
ATOM 4285 O OH  . TYR A 1 549 ? -21.589 -19.926 -28.563 1.00 12.73 549 A 1 
ATOM 4286 N N   . TYR A 1 550 ? -26.458 -13.845 -31.285 1.00 15.24 550 A 1 
ATOM 4287 C CA  . TYR A 1 550 ? -27.733 -13.185 -31.569 1.00 16.74 550 A 1 
ATOM 4288 C C   . TYR A 1 550 ? -28.651 -13.216 -30.334 1.00 16.96 550 A 1 
ATOM 4289 O O   . TYR A 1 550 ? -28.947 -14.291 -29.818 1.00 16.05 550 A 1 
ATOM 4290 C CB  . TYR A 1 550 ? -28.429 -13.918 -32.729 1.00 15.70 550 A 1 
ATOM 4291 C CG  . TYR A 1 550 ? -28.214 -13.338 -34.117 1.00 13.78 550 A 1 
ATOM 4292 C CD1 . TYR A 1 550 ? -29.228 -12.544 -34.695 1.00 12.43 550 A 1 
ATOM 4293 C CD2 . TYR A 1 550 ? -27.047 -13.617 -34.851 1.00 11.85 550 A 1 
ATOM 4294 C CE1 . TYR A 1 550 ? -29.075 -12.038 -35.998 1.00 11.32 550 A 1 
ATOM 4295 C CE2 . TYR A 1 550 ? -26.886 -13.104 -36.153 1.00 11.57 550 A 1 
ATOM 4296 C CZ  . TYR A 1 550 ? -27.905 -12.318 -36.727 1.00 11.65 550 A 1 
ATOM 4297 O OH  . TYR A 1 550 ? -27.763 -11.827 -37.989 1.00 12.14 550 A 1 
ATOM 4298 N N   . TYR A 1 551 ? -29.208 -12.056 -29.944 1.00 15.21 551 A 1 
ATOM 4299 C CA  . TYR A 1 551 ? -30.456 -11.964 -29.180 1.00 16.93 551 A 1 
ATOM 4300 C C   . TYR A 1 551 ? -31.452 -11.093 -29.957 1.00 17.14 551 A 1 
ATOM 4301 O O   . TYR A 1 551 ? -31.102 -9.971  -30.329 1.00 16.24 551 A 1 
ATOM 4302 C CB  . TYR A 1 551 ? -30.217 -11.402 -27.772 1.00 15.93 551 A 1 
ATOM 4303 C CG  . TYR A 1 551 ? -29.902 -12.470 -26.737 1.00 13.98 551 A 1 
ATOM 4304 C CD1 . TYR A 1 551 ? -30.960 -13.138 -26.079 1.00 12.82 551 A 1 
ATOM 4305 C CD2 . TYR A 1 551 ? -28.568 -12.807 -26.440 1.00 12.72 551 A 1 
ATOM 4306 C CE1 . TYR A 1 551 ? -30.681 -14.135 -25.124 1.00 12.39 551 A 1 
ATOM 4307 C CE2 . TYR A 1 551 ? -28.286 -13.810 -25.491 1.00 12.49 551 A 1 
ATOM 4308 C CZ  . TYR A 1 551 ? -29.344 -14.472 -24.831 1.00 12.63 551 A 1 
ATOM 4309 O OH  . TYR A 1 551 ? -29.075 -15.436 -23.912 1.00 12.97 551 A 1 
ATOM 4310 N N   . PRO A 1 552 ? -32.682 -11.574 -30.214 1.00 16.54 552 A 1 
ATOM 4311 C CA  . PRO A 1 552 ? -33.730 -10.771 -30.829 1.00 18.78 552 A 1 
ATOM 4312 C C   . PRO A 1 552 ? -34.575 -10.051 -29.765 1.00 19.35 552 A 1 
ATOM 4313 O O   . PRO A 1 552 ? -34.820 -10.573 -28.683 1.00 18.31 552 A 1 
ATOM 4314 C CB  . PRO A 1 552 ? -34.531 -11.771 -31.668 1.00 17.27 552 A 1 
ATOM 4315 C CG  . PRO A 1 552 ? -34.461 -13.052 -30.839 1.00 16.98 552 A 1 
ATOM 4316 C CD  . PRO A 1 552 ? -33.148 -12.948 -30.058 1.00 18.40 552 A 1 
ATOM 4317 N N   . ASP A 1 553 ? -35.044 -8.874  -30.144 1.00 16.30 553 A 1 
ATOM 4318 C CA  . ASP A 1 553 ? -36.110 -8.062  -29.540 1.00 18.48 553 A 1 
ATOM 4319 C C   . ASP A 1 553 ? -35.803 -7.317  -28.225 1.00 18.60 553 A 1 
ATOM 4320 O O   . ASP A 1 553 ? -35.906 -7.834  -27.118 1.00 17.36 553 A 1 
ATOM 4321 C CB  . ASP A 1 553 ? -37.437 -8.841  -29.526 1.00 17.37 553 A 1 
ATOM 4322 C CG  . ASP A 1 553 ? -37.838 -9.365  -30.918 1.00 15.36 553 A 1 
ATOM 4323 O OD1 . ASP A 1 553 ? -37.482 -8.710  -31.925 1.00 14.12 553 A 1 
ATOM 4324 O OD2 . ASP A 1 553 ? -38.523 -10.410 -30.981 1.00 14.20 553 A 1 
ATOM 4325 N N   . ILE A 1 554 ? -35.536 -6.020  -28.364 1.00 16.05 554 A 1 
ATOM 4326 C CA  . ILE A 1 554 ? -35.577 -5.046  -27.260 1.00 17.41 554 A 1 
ATOM 4327 C C   . ILE A 1 554 ? -36.978 -4.423  -27.219 1.00 17.87 554 A 1 
ATOM 4328 O O   . ILE A 1 554 ? -37.452 -3.859  -28.208 1.00 17.04 554 A 1 
ATOM 4329 C CB  . ILE A 1 554 ? -34.459 -3.983  -27.393 1.00 16.49 554 A 1 
ATOM 4330 C CG1 . ILE A 1 554 ? -33.069 -4.658  -27.366 1.00 14.67 554 A 1 
ATOM 4331 C CG2 . ILE A 1 554 ? -34.576 -2.932  -26.268 1.00 15.14 554 A 1 
ATOM 4332 C CD1 . ILE A 1 554 ? -31.890 -3.712  -27.626 1.00 14.12 554 A 1 
ATOM 4333 N N   . PHE A 1 555 ? -37.642 -4.517  -26.072 1.00 15.30 555 A 1 
ATOM 4334 C CA  . PHE A 1 555 ? -38.940 -3.894  -25.811 1.00 16.88 555 A 1 
ATOM 4335 C C   . PHE A 1 555 ? -38.761 -2.644  -24.949 1.00 17.11 555 A 1 
ATOM 4336 O O   . PHE A 1 555 ? -38.089 -2.693  -23.919 1.00 16.36 555 A 1 
ATOM 4337 C CB  . PHE A 1 555 ? -39.881 -4.887  -25.121 1.00 16.04 555 A 1 
ATOM 4338 C CG  . PHE A 1 555 ? -40.307 -6.054  -25.989 1.00 14.29 555 A 1 
ATOM 4339 C CD1 . PHE A 1 555 ? -41.433 -5.934  -26.824 1.00 13.47 555 A 1 
ATOM 4340 C CD2 . PHE A 1 555 ? -39.584 -7.259  -25.962 1.00 13.80 555 A 1 
ATOM 4341 C CE1 . PHE A 1 555 ? -41.838 -7.019  -27.623 1.00 13.53 555 A 1 
ATOM 4342 C CE2 . PHE A 1 555 ? -39.988 -8.343  -26.766 1.00 13.37 555 A 1 
ATOM 4343 C CZ  . PHE A 1 555 ? -41.116 -8.222  -27.593 1.00 13.51 555 A 1 
ATOM 4344 N N   . GLN A 1 556 ? -39.425 -1.559  -25.328 1.00 15.70 556 A 1 
ATOM 4345 C CA  . GLN A 1 556 ? -39.499 -0.347  -24.512 1.00 17.67 556 A 1 
ATOM 4346 C C   . GLN A 1 556 ? -40.958 -0.078  -24.130 1.00 17.84 556 A 1 
ATOM 4347 O O   . GLN A 1 556 ? -41.866 -0.255  -24.942 1.00 17.12 556 A 1 
ATOM 4348 C CB  . GLN A 1 556 ? -38.827 0.817   -25.259 1.00 17.00 556 A 1 
ATOM 4349 C CG  . GLN A 1 556 ? -38.301 1.899   -24.300 1.00 15.41 556 A 1 
ATOM 4350 C CD  . GLN A 1 556 ? -37.507 2.991   -25.018 1.00 14.33 556 A 1 
ATOM 4351 O OE1 . GLN A 1 556 ? -37.453 3.079   -26.232 1.00 15.45 556 A 1 
ATOM 4352 N NE2 . GLN A 1 556 ? -36.861 3.875   -24.296 1.00 15.23 556 A 1 
ATOM 4353 N N   . TYR A 1 557 ? -41.197 0.313   -22.886 1.00 15.92 557 A 1 
ATOM 4354 C CA  . TYR A 1 557 ? -42.520 0.693   -22.396 1.00 17.52 557 A 1 
ATOM 4355 C C   . TYR A 1 557 ? -42.661 2.213   -22.463 1.00 17.46 557 A 1 
ATOM 4356 O O   . TYR A 1 557 ? -41.870 2.937   -21.862 1.00 16.50 557 A 1 
ATOM 4357 C CB  . TYR A 1 557 ? -42.751 0.164   -20.976 1.00 16.60 557 A 1 
ATOM 4358 C CG  . TYR A 1 557 ? -43.065 -1.324  -20.917 1.00 14.90 557 A 1 
ATOM 4359 C CD1 . TYR A 1 557 ? -44.406 -1.754  -20.959 1.00 14.00 557 A 1 
ATOM 4360 C CD2 . TYR A 1 557 ? -42.026 -2.270  -20.816 1.00 13.70 557 A 1 
ATOM 4361 C CE1 . TYR A 1 557 ? -44.711 -3.127  -20.887 1.00 13.29 557 A 1 
ATOM 4362 C CE2 . TYR A 1 557 ? -42.329 -3.647  -20.752 1.00 13.21 557 A 1 
ATOM 4363 C CZ  . TYR A 1 557 ? -43.672 -4.071  -20.782 1.00 13.57 557 A 1 
ATOM 4364 O OH  . TYR A 1 557 ? -43.967 -5.395  -20.712 1.00 14.04 557 A 1 
ATOM 4365 N N   . VAL A 1 558 ? -43.682 2.689   -23.160 1.00 18.04 558 A 1 
ATOM 4366 C CA  . VAL A 1 558 ? -44.081 4.100   -23.178 1.00 19.77 558 A 1 
ATOM 4367 C C   . VAL A 1 558 ? -45.559 4.149   -22.805 1.00 20.12 558 A 1 
ATOM 4368 O O   . VAL A 1 558 ? -46.369 3.468   -23.424 1.00 19.02 558 A 1 
ATOM 4369 C CB  . VAL A 1 558 ? -43.797 4.766   -24.540 1.00 18.13 558 A 1 
ATOM 4370 C CG1 . VAL A 1 558 ? -44.146 6.254   -24.505 1.00 15.18 558 A 1 
ATOM 4371 C CG2 . VAL A 1 558 ? -42.311 4.648   -24.928 1.00 16.33 558 A 1 
ATOM 4372 N N   . ASN A 1 559 ? -45.907 4.889   -21.758 1.00 18.84 559 A 1 
ATOM 4373 C CA  . ASN A 1 559 ? -47.278 5.025   -21.245 1.00 23.33 559 A 1 
ATOM 4374 C C   . ASN A 1 559 ? -48.019 3.690   -21.021 1.00 23.62 559 A 1 
ATOM 4375 O O   . ASN A 1 559 ? -49.160 3.521   -21.442 1.00 21.92 559 A 1 
ATOM 4376 C CB  . ASN A 1 559 ? -48.056 6.022   -22.128 1.00 21.28 559 A 1 
ATOM 4377 C CG  . ASN A 1 559 ? -47.483 7.421   -22.081 1.00 18.44 559 A 1 
ATOM 4378 O OD1 . ASN A 1 559 ? -46.748 7.793   -21.186 1.00 16.61 559 A 1 
ATOM 4379 N ND2 . ASN A 1 559 ? -47.807 8.249   -23.045 1.00 17.41 559 A 1 
ATOM 4380 N N   . ASN A 1 560 ? -47.352 2.719   -20.374 1.00 18.41 560 A 1 
ATOM 4381 C CA  . ASN A 1 560 ? -47.909 1.397   -20.047 1.00 23.34 560 A 1 
ATOM 4382 C C   . ASN A 1 560 ? -48.352 0.523   -21.242 1.00 24.08 560 A 1 
ATOM 4383 O O   . ASN A 1 560 ? -49.071 -0.456  -21.041 1.00 22.76 560 A 1 
ATOM 4384 C CB  . ASN A 1 560 ? -48.967 1.506   -18.925 1.00 21.41 560 A 1 
ATOM 4385 C CG  . ASN A 1 560 ? -48.394 1.386   -17.532 1.00 18.64 560 A 1 
ATOM 4386 O OD1 . ASN A 1 560 ? -47.207 1.249   -17.313 1.00 16.94 560 A 1 
ATOM 4387 N ND2 . ASN A 1 560 ? -49.239 1.412   -16.521 1.00 17.77 560 A 1 
ATOM 4388 N N   . GLN A 1 561 ? -47.890 0.790   -22.466 1.00 16.78 561 A 1 
ATOM 4389 C CA  . GLN A 1 561 ? -48.036 -0.127  -23.600 1.00 23.05 561 A 1 
ATOM 4390 C C   . GLN A 1 561 ? -46.668 -0.598  -24.107 1.00 23.59 561 A 1 
ATOM 4391 O O   . GLN A 1 561 ? -45.695 0.159   -24.150 1.00 22.76 561 A 1 
ATOM 4392 C CB  . GLN A 1 561 ? -48.885 0.497   -24.714 1.00 22.62 561 A 1 
ATOM 4393 C CG  . GLN A 1 561 ? -50.364 0.563   -24.300 1.00 20.76 561 A 1 
ATOM 4394 C CD  . GLN A 1 561 ? -51.294 0.910   -25.460 1.00 18.91 561 A 1 
ATOM 4395 O OE1 . GLN A 1 561 ? -50.904 1.394   -26.511 1.00 19.02 561 A 1 
ATOM 4396 N NE2 . GLN A 1 561 ? -52.573 0.663   -25.321 1.00 20.29 561 A 1 
ATOM 4397 N N   . ARG A 1 562 ? -46.609 -1.889  -24.466 1.00 14.55 562 A 1 
ATOM 4398 C CA  . ARG A 1 562 ? -45.395 -2.579  -24.907 1.00 19.73 562 A 1 
ATOM 4399 C C   . ARG A 1 562 ? -45.248 -2.408  -26.422 1.00 20.16 562 A 1 
ATOM 4400 O O   . ARG A 1 562 ? -46.098 -2.891  -27.164 1.00 19.93 562 A 1 
ATOM 4401 C CB  . ARG A 1 562 ? -45.493 -4.054  -24.478 1.00 19.60 562 A 1 
ATOM 4402 C CG  . ARG A 1 562 ? -44.145 -4.787  -24.525 1.00 17.37 562 A 1 
ATOM 4403 C CD  . ARG A 1 562 ? -44.330 -6.243  -24.069 1.00 16.90 562 A 1 
ATOM 4404 N NE  . ARG A 1 562 ? -43.045 -6.958  -23.972 1.00 16.01 562 A 1 
ATOM 4405 C CZ  . ARG A 1 562 ? -42.871 -8.243  -23.695 1.00 15.19 562 A 1 
ATOM 4406 N NH1 . ARG A 1 562 ? -43.872 -9.047  -23.481 1.00 14.35 562 A 1 
ATOM 4407 N NH2 . ARG A 1 562 ? -41.671 -8.744  -23.628 1.00 13.91 562 A 1 
ATOM 4408 N N   . VAL A 1 563 ? -44.173 -1.767  -26.874 1.00 19.41 563 A 1 
ATOM 4409 C CA  . VAL A 1 563 ? -43.889 -1.553  -28.300 1.00 21.04 563 A 1 
ATOM 4410 C C   . VAL A 1 563 ? -42.602 -2.290  -28.675 1.00 21.31 563 A 1 
ATOM 4411 O O   . VAL A 1 563 ? -41.589 -2.158  -27.987 1.00 20.60 563 A 1 
ATOM 4412 C CB  . VAL A 1 563 ? -43.818 -0.053  -28.644 1.00 20.06 563 A 1 
ATOM 4413 C CG1 . VAL A 1 563 ? -43.709 0.147   -30.157 1.00 17.22 563 A 1 
ATOM 4414 C CG2 . VAL A 1 563 ? -45.073 0.700   -28.164 1.00 18.55 563 A 1 
ATOM 4415 N N   . ALA A 1 564 ? -42.661 -3.101  -29.740 1.00 19.98 564 A 1 
ATOM 4416 C CA  . ALA A 1 564 ? -41.524 -3.851  -30.263 1.00 21.93 564 A 1 
ATOM 4417 C C   . ALA A 1 564 ? -40.902 -3.117  -31.460 1.00 22.52 564 A 1 
ATOM 4418 O O   . ALA A 1 564 ? -41.616 -2.712  -32.374 1.00 22.31 564 A 1 
ATOM 4419 C CB  . ALA A 1 564 ? -41.984 -5.262  -30.651 1.00 21.10 564 A 1 
ATOM 4420 N N   . PHE A 1 565 ? -39.585 -3.003  -31.496 1.00 17.59 565 A 1 
ATOM 4421 C CA  . PHE A 1 565 ? -38.843 -2.468  -32.639 1.00 18.75 565 A 1 
ATOM 4422 C C   . PHE A 1 565 ? -38.044 -3.582  -33.319 1.00 18.98 565 A 1 
ATOM 4423 O O   . PHE A 1 565 ? -37.304 -4.314  -32.667 1.00 17.91 565 A 1 
ATOM 4424 C CB  . PHE A 1 565 ? -37.948 -1.305  -32.194 1.00 17.74 565 A 1 
ATOM 4425 C CG  . PHE A 1 565 ? -38.723 -0.048  -31.833 1.00 15.75 565 A 1 
ATOM 4426 C CD1 . PHE A 1 565 ? -39.039 0.892   -32.831 1.00 14.69 565 A 1 
ATOM 4427 C CD2 . PHE A 1 565 ? -39.141 0.174   -30.510 1.00 15.12 565 A 1 
ATOM 4428 C CE1 . PHE A 1 565 ? -39.764 2.049   -32.505 1.00 14.46 565 A 1 
ATOM 4429 C CE2 . PHE A 1 565 ? -39.872 1.332   -30.184 1.00 14.49 565 A 1 
ATOM 4430 C CZ  . PHE A 1 565 ? -40.181 2.266   -31.181 1.00 14.98 565 A 1 
ATOM 4431 N N   . ARG A 1 566 ? -38.194 -3.698  -34.647 1.00 17.29 566 A 1 
ATOM 4432 C CA  . ARG A 1 566 ? -37.395 -4.592  -35.496 1.00 20.14 566 A 1 
ATOM 4433 C C   . ARG A 1 566 ? -36.358 -3.750  -36.240 1.00 20.20 566 A 1 
ATOM 4434 O O   . ARG A 1 566 ? -36.732 -2.888  -37.032 1.00 19.93 566 A 1 
ATOM 4435 C CB  . ARG A 1 566 ? -38.305 -5.370  -36.461 1.00 19.71 566 A 1 
ATOM 4436 C CG  . ARG A 1 566 ? -38.148 -6.888  -36.337 1.00 17.48 566 A 1 
ATOM 4437 C CD  . ARG A 1 566 ? -39.068 -7.606  -37.325 1.00 17.17 566 A 1 
ATOM 4438 N NE  . ARG A 1 566 ? -39.145 -9.050  -37.043 1.00 15.83 566 A 1 
ATOM 4439 C CZ  . ARG A 1 566 ? -39.879 -9.935  -37.690 1.00 14.61 566 A 1 
ATOM 4440 N NH1 . ARG A 1 566 ? -40.595 -9.608  -38.730 1.00 14.03 566 A 1 
ATOM 4441 N NH2 . ARG A 1 566 ? -39.911 -11.178 -37.297 1.00 13.48 566 A 1 
ATOM 4442 N N   . LEU A 1 567 ? -35.085 -3.999  -36.012 1.00 17.89 567 A 1 
ATOM 4443 C CA  . LEU A 1 567 ? -34.000 -3.384  -36.778 1.00 20.72 567 A 1 
ATOM 4444 C C   . LEU A 1 567 ? -33.722 -4.231  -38.027 1.00 20.76 567 A 1 
ATOM 4445 O O   . LEU A 1 567 ? -33.397 -5.408  -37.919 1.00 19.83 567 A 1 
ATOM 4446 C CB  . LEU A 1 567 ? -32.756 -3.215  -35.883 1.00 19.59 567 A 1 
ATOM 4447 C CG  . LEU A 1 567 ? -32.865 -2.049  -34.880 1.00 17.69 567 A 1 
ATOM 4448 C CD1 . LEU A 1 567 ? -31.813 -2.194  -33.785 1.00 16.59 567 A 1 
ATOM 4449 C CD2 . LEU A 1 567 ? -32.661 -0.694  -35.561 1.00 18.40 567 A 1 
ATOM 4450 N N   . HIS A 1 568 ? -33.876 -3.635  -39.216 1.00 21.49 568 A 1 
ATOM 4451 C CA  . HIS A 1 568 ? -33.404 -4.225  -40.471 1.00 26.32 568 A 1 
ATOM 4452 C C   . HIS A 1 568 ? -31.929 -3.854  -40.704 1.00 25.89 568 A 1 
ATOM 4453 O O   . HIS A 1 568 ? -31.579 -2.681  -40.560 1.00 24.60 568 A 1 
ATOM 4454 C CB  . HIS A 1 568 ? -34.271 -3.761  -41.652 1.00 25.15 568 A 1 
ATOM 4455 C CG  . HIS A 1 568 ? -35.480 -4.637  -41.874 1.00 22.41 568 A 1 
ATOM 4456 N ND1 . HIS A 1 568 ? -35.463 -5.893  -42.433 1.00 20.09 568 A 1 
ATOM 4457 C CD2 . HIS A 1 568 ? -36.786 -4.345  -41.589 1.00 20.32 568 A 1 
ATOM 4458 C CE1 . HIS A 1 568 ? -36.726 -6.343  -42.484 1.00 20.28 568 A 1 
ATOM 4459 N NE2 . HIS A 1 568 ? -37.570 -5.435  -41.976 1.00 20.46 568 A 1 
ATOM 4460 N N   . PRO A 1 569 ? -31.071 -4.800  -41.105 1.00 22.63 569 A 1 
ATOM 4461 C CA  . PRO A 1 569 ? -29.693 -4.486  -41.456 1.00 26.49 569 A 1 
ATOM 4462 C C   . PRO A 1 569 ? -29.628 -3.921  -42.880 1.00 27.09 569 A 1 
ATOM 4463 O O   . PRO A 1 569 ? -29.975 -4.600  -43.842 1.00 25.56 569 A 1 
ATOM 4464 C CB  . PRO A 1 569 ? -28.933 -5.808  -41.301 1.00 24.41 569 A 1 
ATOM 4465 C CG  . PRO A 1 569 ? -29.990 -6.866  -41.617 1.00 24.92 569 A 1 
ATOM 4466 C CD  . PRO A 1 569 ? -31.317 -6.226  -41.206 1.00 28.49 569 A 1 
ATOM 4467 N N   . HIS A 1 570 ? -29.172 -2.689  -43.037 1.00 22.60 570 A 1 
ATOM 4468 C CA  . HIS A 1 570 ? -28.723 -2.175  -44.328 1.00 28.18 570 A 1 
ATOM 4469 C C   . HIS A 1 570 ? -27.212 -2.383  -44.460 1.00 27.36 570 A 1 
ATOM 4470 O O   . HIS A 1 570 ? -26.416 -1.744  -43.780 1.00 25.45 570 A 1 
ATOM 4471 C CB  . HIS A 1 570 ? -29.154 -0.714  -44.538 1.00 26.37 570 A 1 
ATOM 4472 C CG  . HIS A 1 570 ? -30.524 -0.609  -45.163 1.00 23.98 570 A 1 
ATOM 4473 N ND1 . HIS A 1 570 ? -30.846 -0.982  -46.448 1.00 21.59 570 A 1 
ATOM 4474 C CD2 . HIS A 1 570 ? -31.667 -0.140  -44.580 1.00 21.48 570 A 1 
ATOM 4475 C CE1 . HIS A 1 570 ? -32.156 -0.745  -46.632 1.00 22.21 570 A 1 
ATOM 4476 N NE2 . HIS A 1 570 ? -32.698 -0.233  -45.520 1.00 22.53 570 A 1 
ATOM 4477 N N   . HIS A 1 571 ? -26.852 -3.291  -45.364 1.00 18.42 571 A 1 
ATOM 4478 C CA  . HIS A 1 571 ? -25.520 -3.357  -45.954 1.00 23.91 571 A 1 
ATOM 4479 C C   . HIS A 1 571 ? -25.308 -2.151  -46.866 1.00 23.44 571 A 1 
ATOM 4480 O O   . HIS A 1 571 ? -26.133 -1.932  -47.749 1.00 21.82 571 A 1 
ATOM 4481 C CB  . HIS A 1 571 ? -25.408 -4.616  -46.831 1.00 22.49 571 A 1 
ATOM 4482 C CG  . HIS A 1 571 ? -25.070 -5.876  -46.090 1.00 20.03 571 A 1 
ATOM 4483 N ND1 . HIS A 1 571 ? -23.827 -6.193  -45.599 1.00 18.18 571 A 1 
ATOM 4484 C CD2 . HIS A 1 571 ? -25.888 -6.949  -45.850 1.00 18.24 571 A 1 
ATOM 4485 C CE1 . HIS A 1 571 ? -23.896 -7.430  -45.074 1.00 18.60 571 A 1 
ATOM 4486 N NE2 . HIS A 1 571 ? -25.130 -7.929  -45.208 1.00 19.09 571 A 1 
ATOM 4487 N N   . TYR A 1 572 ? -24.176 -1.475  -46.751 1.00 18.26 572 A 1 
ATOM 4488 C CA  . TYR A 1 572 ? -23.473 -0.894  -47.902 1.00 21.58 572 A 1 
ATOM 4489 C C   . TYR A 1 572 ? -21.966 -0.982  -47.650 1.00 20.77 572 A 1 
ATOM 4490 O O   . TYR A 1 572 ? -21.504 -0.769  -46.532 1.00 18.95 572 A 1 
ATOM 4491 C CB  . TYR A 1 572 ? -23.947 0.539   -48.225 1.00 20.08 572 A 1 
ATOM 4492 C CG  . TYR A 1 572 ? -25.149 0.546   -49.162 1.00 18.41 572 A 1 
ATOM 4493 C CD1 . TYR A 1 572 ? -24.965 0.290   -50.536 1.00 16.87 572 A 1 
ATOM 4494 C CD2 . TYR A 1 572 ? -26.447 0.728   -48.651 1.00 16.80 572 A 1 
ATOM 4495 C CE1 . TYR A 1 572 ? -26.081 0.181   -51.390 1.00 16.88 572 A 1 
ATOM 4496 C CE2 . TYR A 1 572 ? -27.565 0.618   -49.504 1.00 16.91 572 A 1 
ATOM 4497 C CZ  . TYR A 1 572 ? -27.381 0.334   -50.868 1.00 18.09 572 A 1 
ATOM 4498 O OH  . TYR A 1 572 ? -28.459 0.198   -51.680 1.00 19.10 572 A 1 
ATOM 4499 N N   . GLY A 1 573 ? -21.277 -1.404  -48.700 1.00 15.40 573 A 1 
ATOM 4500 C CA  . GLY A 1 573 ? -19.820 -1.583  -48.749 1.00 20.58 573 A 1 
ATOM 4501 C C   . GLY A 1 573 ? -19.065 -0.329  -49.131 1.00 18.65 573 A 1 
ATOM 4502 O O   . GLY A 1 573 ? -19.699 0.735   -49.243 1.00 14.91 573 A 1 
ATOM 4503 O OXT . GLY A 1 573 ? -17.841 -0.527  -49.322 1.00 18.70 573 A 1 
#
