# 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_if02623
#
_entry.id if02623
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 SER 2   
1 n LEU 3   
1 n THR 4   
1 n GLY 5   
1 n SER 6   
1 n LEU 7   
1 n GLN 8   
1 n ILE 9   
1 n GLU 10  
1 n ASP 11  
1 n ASP 12  
1 n LEU 13  
1 n MET 14  
1 n SER 15  
1 n ASP 16  
1 n THR 17  
1 n LEU 18  
1 n ALA 19  
1 n VAL 20  
1 n HIS 21  
1 n MET 22  
1 n GLU 23  
1 n ASN 24  
1 n ILE 25  
1 n THR 26  
1 n LYS 27  
1 n THR 28  
1 n PHE 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n TYR 33  
1 n ALA 34  
1 n ASN 35  
1 n LYS 36  
1 n ASP 37  
1 n VAL 38  
1 n SER 39  
1 n LEU 40  
1 n GLU 41  
1 n LEU 42  
1 n ARG 43  
1 n GLN 44  
1 n GLY 45  
1 n GLU 46  
1 n ILE 47  
1 n LEU 48  
1 n ALA 49  
1 n LEU 50  
1 n LEU 51  
1 n GLY 52  
1 n GLU 53  
1 n ASN 54  
1 n GLY 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n THR 59  
1 n SER 60  
1 n LEU 61  
1 n VAL 62  
1 n ASN 63  
1 n MET 64  
1 n LEU 65  
1 n SER 66  
1 n GLY 67  
1 n ILE 68  
1 n TYR 69  
1 n PHE 70  
1 n PRO 71  
1 n ASP 72  
1 n SER 73  
1 n GLY 74  
1 n GLU 75  
1 n ILE 76  
1 n PHE 77  
1 n VAL 78  
1 n GLN 79  
1 n GLY 80  
1 n LYS 81  
1 n LYS 82  
1 n VAL 83  
1 n THR 84  
1 n ILE 85  
1 n ARG 86  
1 n SER 87  
1 n PRO 88  
1 n ARG 89  
1 n ASP 90  
1 n ALA 91  
1 n TYR 92  
1 n GLY 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n GLY 97  
1 n MET 98  
1 n ILE 99  
1 n HIS 100 
1 n GLN 101 
1 n HIS 102 
1 n PHE 103 
1 n LYS 104 
1 n LEU 105 
1 n VAL 106 
1 n ASP 107 
1 n VAL 108 
1 n PHE 109 
1 n THR 110 
1 n ALA 111 
1 n ALA 112 
1 n GLU 113 
1 n ASN 114 
1 n ILE 115 
1 n VAL 116 
1 n LEU 117 
1 n GLY 118 
1 n GLN 119 
1 n PRO 120 
1 n GLY 121 
1 n ALA 122 
1 n LEU 123 
1 n ALA 124 
1 n MET 125 
1 n SER 126 
1 n LYS 127 
1 n ARG 128 
1 n HIS 129 
1 n ILE 130 
1 n GLU 131 
1 n SER 132 
1 n ARG 133 
1 n VAL 134 
1 n ALA 135 
1 n GLU 136 
1 n LEU 137 
1 n ALA 138 
1 n GLY 139 
1 n ARG 140 
1 n TYR 141 
1 n GLY 142 
1 n PHE 143 
1 n GLU 144 
1 n ILE 145 
1 n ASP 146 
1 n PRO 147 
1 n ALA 148 
1 n LYS 149 
1 n PRO 150 
1 n VAL 151 
1 n TYR 152 
1 n GLU 153 
1 n MET 154 
1 n SER 155 
1 n VAL 156 
1 n SER 157 
1 n GLU 158 
1 n LYS 159 
1 n GLN 160 
1 n THR 161 
1 n THR 162 
1 n GLU 163 
1 n ILE 164 
1 n ILE 165 
1 n LYS 166 
1 n ILE 167 
1 n LEU 168 
1 n TYR 169 
1 n ARG 170 
1 n GLY 171 
1 n ALA 172 
1 n ASP 173 
1 n ILE 174 
1 n LEU 175 
1 n ILE 176 
1 n LEU 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n ALA 182 
1 n VAL 183 
1 n LEU 184 
1 n THR 185 
1 n PRO 186 
1 n HIS 187 
1 n GLU 188 
1 n THR 189 
1 n ASP 190 
1 n LYS 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n VAL 195 
1 n MET 196 
1 n ARG 197 
1 n ASN 198 
1 n MET 199 
1 n LYS 200 
1 n ALA 201 
1 n ASP 202 
1 n GLY 203 
1 n LYS 204 
1 n SER 205 
1 n ILE 206 
1 n ILE 207 
1 n ILE 208 
1 n ILE 209 
1 n THR 210 
1 n HIS 211 
1 n LYS 212 
1 n LEU 213 
1 n GLY 214 
1 n GLU 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n VAL 219 
1 n SER 220 
1 n ASP 221 
1 n ARG 222 
1 n THR 223 
1 n HIS 224 
1 n VAL 225 
1 n LEU 226 
1 n ARG 227 
1 n LYS 228 
1 n GLY 229 
1 n GLU 230 
1 n CYS 231 
1 n VAL 232 
1 n ALA 233 
1 n THR 234 
1 n VAL 235 
1 n ASN 236 
1 n THR 237 
1 n ALA 238 
1 n GLU 239 
1 n THR 240 
1 n GLY 241 
1 n LYS 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n MET 248 
1 n MET 249 
1 n VAL 250 
1 n GLY 251 
1 n ARG 252 
1 n PRO 253 
1 n VAL 254 
1 n SER 255 
1 n LEU 256 
1 n HIS 257 
1 n ILE 258 
1 n GLU 259 
1 n ARG 260 
1 n PRO 261 
1 n HIS 262 
1 n THR 263 
1 n ALA 264 
1 n LYS 265 
1 n ASN 266 
1 n ASP 267 
1 n GLU 268 
1 n ARG 269 
1 n LEU 270 
1 n ARG 271 
1 n VAL 272 
1 n VAL 273 
1 n ASP 274 
1 n LEU 275 
1 n THR 276 
1 n CYS 277 
1 n CYS 278 
1 n ASN 279 
1 n LYS 280 
1 n ASP 281 
1 n GLY 282 
1 n LEU 283 
1 n LYS 284 
1 n THR 285 
1 n LEU 286 
1 n ASP 287 
1 n LYS 288 
1 n VAL 289 
1 n SER 290 
1 n PHE 291 
1 n THR 292 
1 n ALA 293 
1 n TYR 294 
1 n GLY 295 
1 n GLY 296 
1 n GLU 297 
1 n ILE 298 
1 n LEU 299 
1 n GLY 300 
1 n ILE 301 
1 n ALA 302 
1 n GLY 303 
1 n ILE 304 
1 n ALA 305 
1 n GLY 306 
1 n SER 307 
1 n GLY 308 
1 n GLN 309 
1 n LYS 310 
1 n GLU 311 
1 n LEU 312 
1 n CYS 313 
1 n GLU 314 
1 n ALA 315 
1 n ILE 316 
1 n ALA 317 
1 n GLY 318 
1 n LEU 319 
1 n TYR 320 
1 n PRO 321 
1 n ALA 322 
1 n ILE 323 
1 n GLY 324 
1 n GLY 325 
1 n ALA 326 
1 n VAL 327 
1 n LEU 328 
1 n MET 329 
1 n ARG 330 
1 n GLY 331 
1 n GLN 332 
1 n TRP 333 
1 n GLU 334 
1 n GLY 335 
1 n GLU 336 
1 n ALA 337 
1 n VAL 338 
1 n MET 339 
1 n GLU 340 
1 n PRO 341 
1 n VAL 342 
1 n LEU 343 
1 n GLY 344 
1 n LEU 345 
1 n GLY 346 
1 n PRO 347 
1 n ASP 348 
1 n VAL 349 
1 n ILE 350 
1 n SER 351 
1 n LYS 352 
1 n LYS 353 
1 n GLY 354 
1 n ILE 355 
1 n SER 356 
1 n MET 357 
1 n ALA 358 
1 n PHE 359 
1 n VAL 360 
1 n PRO 361 
1 n GLU 362 
1 n ASP 363 
1 n ARG 364 
1 n LEU 365 
1 n GLY 366 
1 n MET 367 
1 n GLY 368 
1 n LEU 369 
1 n VAL 370 
1 n ALA 371 
1 n ALA 372 
1 n MET 373 
1 n ASN 374 
1 n ILE 375 
1 n THR 376 
1 n ASP 377 
1 n ASN 378 
1 n VAL 379 
1 n MET 380 
1 n LEU 381 
1 n ARG 382 
1 n SER 383 
1 n TYR 384 
1 n LYS 385 
1 n ASN 386 
1 n SER 387 
1 n LYS 388 
1 n SER 389 
1 n PRO 390 
1 n LEU 391 
1 n VAL 392 
1 n ASP 393 
1 n ARG 394 
1 n LYS 395 
1 n THR 396 
1 n PRO 397 
1 n ARG 398 
1 n VAL 399 
1 n LEU 400 
1 n ALA 401 
1 n GLU 402 
1 n HIS 403 
1 n LEU 404 
1 n ILE 405 
1 n GLU 406 
1 n GLN 407 
1 n LEU 408 
1 n ALA 409 
1 n ILE 410 
1 n VAL 411 
1 n ALA 412 
1 n PRO 413 
1 n GLY 414 
1 n PRO 415 
1 n GLY 416 
1 n ALA 417 
1 n ILE 418 
1 n VAL 419 
1 n GLY 420 
1 n ARG 421 
1 n LEU 422 
1 n SER 423 
1 n GLY 424 
1 n GLY 425 
1 n ASN 426 
1 n VAL 427 
1 n GLN 428 
1 n LYS 429 
1 n VAL 430 
1 n LEU 431 
1 n ILE 432 
1 n GLY 433 
1 n ARG 434 
1 n GLU 435 
1 n ILE 436 
1 n ALA 437 
1 n GLN 438 
1 n GLU 439 
1 n PRO 440 
1 n THR 441 
1 n VAL 442 
1 n LEU 443 
1 n ILE 444 
1 n VAL 445 
1 n ALA 446 
1 n TYR 447 
1 n PRO 448 
1 n VAL 449 
1 n ARG 450 
1 n GLY 451 
1 n LEU 452 
1 n ASP 453 
1 n ILE 454 
1 n ASN 455 
1 n SER 456 
1 n SER 457 
1 n TYR 458 
1 n LYS 459 
1 n ILE 460 
1 n TYR 461 
1 n ASP 462 
1 n LEU 463 
1 n LEU 464 
1 n ASN 465 
1 n GLU 466 
1 n GLN 467 
1 n LYS 468 
1 n LYS 469 
1 n LYS 470 
1 n GLY 471 
1 n VAL 472 
1 n ALA 473 
1 n VAL 474 
1 n VAL 475 
1 n PHE 476 
1 n ILE 477 
1 n GLY 478 
1 n GLU 479 
1 n ASP 480 
1 n LEU 481 
1 n ASP 482 
1 n VAL 483 
1 n LEU 484 
1 n LEU 485 
1 n GLU 486 
1 n LEU 487 
1 n SER 488 
1 n ASP 489 
1 n ARG 490 
1 n LEU 491 
1 n LEU 492 
1 n VAL 493 
1 n LEU 494 
1 n SER 495 
1 n SER 496 
1 n GLY 497 
1 n ARG 498 
1 n VAL 499 
1 n SER 500 
1 n GLY 501 
1 n ILE 502 
1 n VAL 503 
1 n ASP 504 
1 n PRO 505 
1 n ARG 506 
1 n THR 507 
1 n VAL 508 
1 n THR 509 
1 n LYS 510 
1 n GLU 511 
1 n GLU 512 
1 n VAL 513 
1 n GLY 514 
1 n MET 515 
1 n MET 516 
1 n MET 517 
1 n VAL 518 
1 n LEU 519 
1 n ASP 520 
1 n VAL 521 
1 n VAL 522 
1 n ASP 523 
1 n PRO 524 
1 n SER 525 
1 n ASN 526 
1 n VAL 527 
1 n SER 528 
1 n SER 529 
1 n GLU 530 
1 n PRO 531 
1 n PRO 532 
1 n PRO 533 
1 n GLU 534 
1 n GLN 535 
1 n LEU 536 
1 n GLN 537 
1 n MET 538 
1 n ASP 539 
1 n LEU 540 
1 n SER 541 
1 n LEU 542 
1 n GLN 543 
1 n ASP 544 
1 n VAL 545 
1 n GLU 546 
1 n MET 547 
1 n GLY 548 
1 n ALA 549 
1 n SER 550 
1 n ALA 551 
1 n GLY 552 
1 n GLY 553 
1 n GLY 554 
1 n SER 555 
1 n ALA 556 
1 n SER 557 
1 n UNK 558 
1 n UNK 559 
1 n LEU 560 
1 n PHE 561 
1 n LEU 562 
1 n ARG 563 
1 n ASP 564 
1 n ALA 565 
1 n GLU 566 
1 n ALA 567 
1 n GLY 568 
1 n GLY 569 
1 n LYS 570 
1 n ALA 571 
1 n GLN 572 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:13:53)"
_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 83.71
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n UNK . 558 A 558 
A 559 1 n UNK . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLN . 572 A 572 
#
_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   ? -32.381 50.597  2.387   1.00 27.98 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -31.280 49.610  2.453   1.00 41.84 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -31.757 48.470  3.329   1.00 42.42 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -32.299 48.732  4.393   1.00 40.56 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -29.973 50.242  2.963   1.00 40.90 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -29.266 50.986  1.820   1.00 38.70 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -27.802 51.899  2.366   1.00 37.48 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -27.134 52.433  0.771   1.00 31.48 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -31.719 47.272  2.783   1.00 34.80 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -32.591 46.145  3.124   1.00 47.44 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -32.114 45.365  4.356   1.00 46.93 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -30.942 45.014  4.441   1.00 45.64 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -32.653 45.224  1.899   1.00 46.53 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -33.536 44.169  2.132   1.00 41.81 2   A 1 
ATOM   15   N N   . LEU A 1 3   ? -33.053 45.038  5.253   1.00 34.77 3   A 1 
ATOM   16   C CA  . LEU A 1 3   ? -32.920 44.123  6.406   1.00 47.55 3   A 1 
ATOM   17   C C   . LEU A 1 3   ? -32.588 42.655  6.026   1.00 47.26 3   A 1 
ATOM   18   O O   . LEU A 1 3   ? -32.486 41.807  6.906   1.00 45.65 3   A 1 
ATOM   19   C CB  . LEU A 1 3   ? -34.241 44.200  7.209   1.00 46.96 3   A 1 
ATOM   20   C CG  . LEU A 1 3   ? -34.306 45.388  8.195   1.00 45.15 3   A 1 
ATOM   21   C CD1 . LEU A 1 3   ? -35.735 45.916  8.341   1.00 42.74 3   A 1 
ATOM   22   C CD2 . LEU A 1 3   ? -33.812 44.957  9.578   1.00 48.65 3   A 1 
ATOM   23   N N   . THR A 1 4   ? -32.424 42.354  4.742   1.00 43.65 4   A 1 
ATOM   24   C CA  . THR A 1 4   ? -32.050 41.014  4.246   1.00 48.40 4   A 1 
ATOM   25   C C   . THR A 1 4   ? -30.542 40.750  4.268   1.00 47.99 4   A 1 
ATOM   26   O O   . THR A 1 4   ? -30.139 39.594  4.220   1.00 44.70 4   A 1 
ATOM   27   C CB  . THR A 1 4   ? -32.590 40.809  2.820   1.00 45.98 4   A 1 
ATOM   28   O OG1 . THR A 1 4   ? -32.368 41.956  2.032   1.00 43.05 4   A 1 
ATOM   29   C CG2 . THR A 1 4   ? -34.100 40.571  2.828   1.00 45.76 4   A 1 
ATOM   30   N N   . GLY A 1 5   ? -29.704 41.801  4.367   1.00 42.13 5   A 1 
ATOM   31   C CA  . GLY A 1 5   ? -28.245 41.640  4.410   1.00 48.18 5   A 1 
ATOM   32   C C   . GLY A 1 5   ? -27.702 41.216  5.779   1.00 48.52 5   A 1 
ATOM   33   O O   . GLY A 1 5   ? -26.646 40.602  5.846   1.00 45.75 5   A 1 
ATOM   34   N N   . SER A 1 6   ? -28.420 41.525  6.870   1.00 37.80 6   A 1 
ATOM   35   C CA  . SER A 1 6   ? -27.996 41.163  8.230   1.00 43.24 6   A 1 
ATOM   36   C C   . SER A 1 6   ? -28.268 39.695  8.583   1.00 42.20 6   A 1 
ATOM   37   O O   . SER A 1 6   ? -27.498 39.115  9.336   1.00 41.57 6   A 1 
ATOM   38   C CB  . SER A 1 6   ? -28.646 42.100  9.259   1.00 42.56 6   A 1 
ATOM   39   O OG  . SER A 1 6   ? -29.995 42.378  8.938   1.00 39.53 6   A 1 
ATOM   40   N N   . LEU A 1 7   ? -29.313 39.084  8.006   1.00 35.65 7   A 1 
ATOM   41   C CA  . LEU A 1 7   ? -29.645 37.671  8.240   1.00 40.35 7   A 1 
ATOM   42   C C   . LEU A 1 7   ? -28.693 36.711  7.507   1.00 40.82 7   A 1 
ATOM   43   O O   . LEU A 1 7   ? -28.351 35.670  8.054   1.00 40.16 7   A 1 
ATOM   44   C CB  . LEU A 1 7   ? -31.117 37.434  7.840   1.00 39.64 7   A 1 
ATOM   45   C CG  . LEU A 1 7   ? -32.115 37.885  8.927   1.00 36.94 7   A 1 
ATOM   46   C CD1 . LEU A 1 7   ? -33.490 38.167  8.320   1.00 34.64 7   A 1 
ATOM   47   C CD2 . LEU A 1 7   ? -32.285 36.811  10.005  1.00 39.04 7   A 1 
ATOM   48   N N   . GLN A 1 8   ? -28.209 37.086  6.317   1.00 32.13 8   A 1 
ATOM   49   C CA  . GLN A 1 8   ? -27.208 36.284  5.594   1.00 34.75 8   A 1 
ATOM   50   C C   . GLN A 1 8   ? -25.824 36.312  6.265   1.00 34.77 8   A 1 
ATOM   51   O O   . GLN A 1 8   ? -25.109 35.319  6.216   1.00 34.07 8   A 1 
ATOM   52   C CB  . GLN A 1 8   ? -27.112 36.753  4.132   1.00 34.30 8   A 1 
ATOM   53   C CG  . GLN A 1 8   ? -28.286 36.205  3.307   1.00 31.95 8   A 1 
ATOM   54   C CD  . GLN A 1 8   ? -28.250 36.634  1.845   1.00 29.79 8   A 1 
ATOM   55   O OE1 . GLN A 1 8   ? -28.017 37.785  1.496   1.00 30.09 8   A 1 
ATOM   56   N NE2 . GLN A 1 8   ? -28.517 35.740  0.921   1.00 29.19 8   A 1 
ATOM   57   N N   . ILE A 1 9   ? -25.470 37.419  6.926   1.00 33.62 9   A 1 
ATOM   58   C CA  . ILE A 1 9   ? -24.197 37.530  7.655   1.00 36.15 9   A 1 
ATOM   59   C C   . ILE A 1 9   ? -24.247 36.727  8.969   1.00 36.80 9   A 1 
ATOM   60   O O   . ILE A 1 9   ? -23.230 36.169  9.372   1.00 36.28 9   A 1 
ATOM   61   C CB  . ILE A 1 9   ? -23.836 39.023  7.866   1.00 34.94 9   A 1 
ATOM   62   C CG1 . ILE A 1 9   ? -23.596 39.721  6.503   1.00 32.54 9   A 1 
ATOM   63   C CG2 . ILE A 1 9   ? -22.583 39.192  8.752   1.00 33.86 9   A 1 
ATOM   64   C CD1 . ILE A 1 9   ? -23.528 41.258  6.581   1.00 31.58 9   A 1 
ATOM   65   N N   . GLU A 1 10  ? -25.411 36.630  9.627   1.00 27.71 10  A 1 
ATOM   66   C CA  . GLU A 1 10  ? -25.579 35.792  10.826  1.00 27.99 10  A 1 
ATOM   67   C C   . GLU A 1 10  ? -25.577 34.286  10.501  1.00 28.18 10  A 1 
ATOM   68   O O   . GLU A 1 10  ? -24.979 33.521  11.262  1.00 27.35 10  A 1 
ATOM   69   C CB  . GLU A 1 10  ? -26.837 36.216  11.610  1.00 26.28 10  A 1 
ATOM   70   C CG  . GLU A 1 10  ? -26.588 37.488  12.448  1.00 23.68 10  A 1 
ATOM   71   C CD  . GLU A 1 10  ? -27.799 37.962  13.284  1.00 21.92 10  A 1 
ATOM   72   O OE1 . GLU A 1 10  ? -27.576 38.784  14.209  1.00 19.50 10  A 1 
ATOM   73   O OE2 . GLU A 1 10  ? -28.944 37.553  12.995  1.00 22.56 10  A 1 
ATOM   74   N N   . ASP A 1 11  ? -26.141 33.848  9.363   1.00 31.01 11  A 1 
ATOM   75   C CA  . ASP A 1 11  ? -26.082 32.442  8.916   1.00 32.24 11  A 1 
ATOM   76   C C   . ASP A 1 11  ? -24.651 32.015  8.517   1.00 32.68 11  A 1 
ATOM   77   O O   . ASP A 1 11  ? -24.200 30.937  8.920   1.00 31.89 11  A 1 
ATOM   78   C CB  . ASP A 1 11  ? -27.077 32.192  7.756   1.00 30.55 11  A 1 
ATOM   79   C CG  . ASP A 1 11  ? -28.457 31.648  8.177   1.00 27.51 11  A 1 
ATOM   80   O OD1 . ASP A 1 11  ? -28.603 31.147  9.314   1.00 25.41 11  A 1 
ATOM   81   O OD2 . ASP A 1 11  ? -29.378 31.703  7.328   1.00 25.22 11  A 1 
ATOM   82   N N   . ASP A 1 12  ? -23.894 32.870  7.826   1.00 34.29 12  A 1 
ATOM   83   C CA  . ASP A 1 12  ? -22.476 32.611  7.503   1.00 35.87 12  A 1 
ATOM   84   C C   . ASP A 1 12  ? -21.594 32.570  8.771   1.00 36.10 12  A 1 
ATOM   85   O O   . ASP A 1 12  ? -20.697 31.731  8.880   1.00 34.68 12  A 1 
ATOM   86   C CB  . ASP A 1 12  ? -21.943 33.665  6.502   1.00 33.57 12  A 1 
ATOM   87   C CG  . ASP A 1 12  ? -22.129 33.309  5.014   1.00 30.31 12  A 1 
ATOM   88   O OD1 . ASP A 1 12  ? -22.394 32.131  4.690   1.00 28.42 12  A 1 
ATOM   89   O OD2 . ASP A 1 12  ? -21.935 34.233  4.183   1.00 27.45 12  A 1 
ATOM   90   N N   . LEU A 1 13  ? -21.871 33.407  9.780   1.00 38.27 13  A 1 
ATOM   91   C CA  . LEU A 1 13  ? -21.150 33.409  11.065  1.00 39.18 13  A 1 
ATOM   92   C C   . LEU A 1 13  ? -21.478 32.197  11.961  1.00 39.59 13  A 1 
ATOM   93   O O   . LEU A 1 13  ? -20.654 31.822  12.801  1.00 38.09 13  A 1 
ATOM   94   C CB  . LEU A 1 13  ? -21.439 34.732  11.803  1.00 36.96 13  A 1 
ATOM   95   C CG  . LEU A 1 13  ? -20.610 35.923  11.279  1.00 34.45 13  A 1 
ATOM   96   C CD1 . LEU A 1 13  ? -21.256 37.247  11.713  1.00 31.77 13  A 1 
ATOM   97   C CD2 . LEU A 1 13  ? -19.186 35.901  11.845  1.00 32.83 13  A 1 
ATOM   98   N N   . MET A 1 14  ? -22.639 31.552  11.797  1.00 32.79 14  A 1 
ATOM   99   C CA  . MET A 1 14  ? -22.993 30.321  12.523  1.00 33.08 14  A 1 
ATOM   100  C C   . MET A 1 14  ? -22.393 29.049  11.890  1.00 34.78 14  A 1 
ATOM   101  O O   . MET A 1 14  ? -22.295 28.024  12.575  1.00 33.97 14  A 1 
ATOM   102  C CB  . MET A 1 14  ? -24.517 30.194  12.685  1.00 30.11 14  A 1 
ATOM   103  C CG  . MET A 1 14  ? -25.080 31.215  13.687  1.00 26.16 14  A 1 
ATOM   104  S SD  . MET A 1 14  ? -26.726 30.794  14.356  1.00 23.10 14  A 1 
ATOM   105  C CE  . MET A 1 14  ? -26.234 29.812  15.800  1.00 20.63 14  A 1 
ATOM   106  N N   . SER A 1 15  ? -21.947 29.107  10.633  1.00 34.68 15  A 1 
ATOM   107  C CA  . SER A 1 15  ? -21.336 27.964  9.929   1.00 35.23 15  A 1 
ATOM   108  C C   . SER A 1 15  ? -19.854 27.726  10.257  1.00 37.21 15  A 1 
ATOM   109  O O   . SER A 1 15  ? -19.335 26.644  9.983   1.00 35.84 15  A 1 
ATOM   110  C CB  . SER A 1 15  ? -21.568 28.098  8.419   1.00 32.09 15  A 1 
ATOM   111  O OG  . SER A 1 15  ? -20.689 29.026  7.821   1.00 29.13 15  A 1 
ATOM   112  N N   . ASP A 1 16  ? -19.175 28.698  10.888  1.00 48.77 16  A 1 
ATOM   113  C CA  . ASP A 1 16  ? -17.720 28.669  11.131  1.00 50.12 16  A 1 
ATOM   114  C C   . ASP A 1 16  ? -17.355 28.231  12.569  1.00 54.41 16  A 1 
ATOM   115  O O   . ASP A 1 16  ? -16.352 28.655  13.145  1.00 49.95 16  A 1 
ATOM   116  C CB  . ASP A 1 16  ? -17.091 30.009  10.677  1.00 43.64 16  A 1 
ATOM   117  C CG  . ASP A 1 16  ? -15.856 29.887  9.756   1.00 38.62 16  A 1 
ATOM   118  O OD1 . ASP A 1 16  ? -15.488 28.780  9.299   1.00 34.46 16  A 1 
ATOM   119  O OD2 . ASP A 1 16  ? -15.252 30.939  9.446   1.00 32.51 16  A 1 
ATOM   120  N N   . THR A 1 17  ? -18.166 27.376  13.198  1.00 75.48 17  A 1 
ATOM   121  C CA  . THR A 1 17  ? -17.833 26.802  14.510  1.00 81.46 17  A 1 
ATOM   122  C C   . THR A 1 17  ? -16.715 25.768  14.384  1.00 87.39 17  A 1 
ATOM   123  O O   . THR A 1 17  ? -16.842 24.755  13.697  1.00 84.25 17  A 1 
ATOM   124  C CB  . THR A 1 17  ? -19.052 26.230  15.260  1.00 70.18 17  A 1 
ATOM   125  O OG1 . THR A 1 17  ? -20.012 25.645  14.415  1.00 56.62 17  A 1 
ATOM   126  C CG2 . THR A 1 17  ? -19.764 27.329  16.046  1.00 52.22 17  A 1 
ATOM   127  N N   . LEU A 1 18  ? -15.602 26.017  15.067  1.00 89.34 18  A 1 
ATOM   128  C CA  . LEU A 1 18  ? -14.482 25.084  15.139  1.00 91.80 18  A 1 
ATOM   129  C C   . LEU A 1 18  ? -14.836 23.890  16.033  1.00 93.43 18  A 1 
ATOM   130  O O   . LEU A 1 18  ? -15.125 24.048  17.221  1.00 92.22 18  A 1 
ATOM   131  C CB  . LEU A 1 18  ? -13.207 25.800  15.628  1.00 90.01 18  A 1 
ATOM   132  C CG  . LEU A 1 18  ? -12.681 26.909  14.692  1.00 88.34 18  A 1 
ATOM   133  C CD1 . LEU A 1 18  ? -11.447 27.567  15.317  1.00 84.91 18  A 1 
ATOM   134  C CD2 . LEU A 1 18  ? -12.285 26.374  13.318  1.00 85.40 18  A 1 
ATOM   135  N N   . ALA A 1 19  ? -14.761 22.687  15.473  1.00 94.12 19  A 1 
ATOM   136  C CA  . ALA A 1 19  ? -14.849 21.441  16.223  1.00 94.47 19  A 1 
ATOM   137  C C   . ALA A 1 19  ? -13.589 21.229  17.072  1.00 94.78 19  A 1 
ATOM   138  O O   . ALA A 1 19  ? -13.680 20.846  18.238  1.00 93.96 19  A 1 
ATOM   139  C CB  . ALA A 1 19  ? -15.063 20.290  15.231  1.00 94.47 19  A 1 
ATOM   140  N N   . VAL A 1 20  ? -12.414 21.507  16.503  1.00 94.64 20  A 1 
ATOM   141  C CA  . VAL A 1 20  ? -11.112 21.447  17.183  1.00 94.78 20  A 1 
ATOM   142  C C   . VAL A 1 20  ? -10.274 22.661  16.805  1.00 94.22 20  A 1 
ATOM   143  O O   . VAL A 1 20  ? -10.152 22.991  15.630  1.00 93.54 20  A 1 
ATOM   144  C CB  . VAL A 1 20  ? -10.339 20.158  16.836  1.00 95.01 20  A 1 
ATOM   145  C CG1 . VAL A 1 20  ? -8.956  20.107  17.504  1.00 93.85 20  A 1 
ATOM   146  C CG2 . VAL A 1 20  ? -11.096 18.898  17.264  1.00 93.51 20  A 1 
ATOM   147  N N   . HIS A 1 21  ? -9.637  23.269  17.794  1.00 94.77 21  A 1 
ATOM   148  C CA  . HIS A 1 21  ? -8.594  24.265  17.596  1.00 93.98 21  A 1 
ATOM   149  C C   . HIS A 1 21  ? -7.388  23.901  18.456  1.00 94.14 21  A 1 
ATOM   150  O O   . HIS A 1 21  ? -7.496  23.773  19.670  1.00 93.99 21  A 1 
ATOM   151  C CB  . HIS A 1 21  ? -9.160  25.660  17.909  1.00 92.88 21  A 1 
ATOM   152  C CG  . HIS A 1 21  ? -8.177  26.794  17.755  1.00 90.67 21  A 1 
ATOM   153  N ND1 . HIS A 1 21  ? -8.108  27.922  18.554  1.00 79.52 21  A 1 
ATOM   154  C CD2 . HIS A 1 21  ? -7.223  26.918  16.783  1.00 80.94 21  A 1 
ATOM   155  C CE1 . HIS A 1 21  ? -7.130  28.704  18.071  1.00 81.25 21  A 1 
ATOM   156  N NE2 . HIS A 1 21  ? -6.570  28.134  16.994  1.00 82.95 21  A 1 
ATOM   157  N N   . MET A 1 22  ? -6.252  23.674  17.820  1.00 95.45 22  A 1 
ATOM   158  C CA  . MET A 1 22  ? -4.961  23.474  18.470  1.00 95.73 22  A 1 
ATOM   159  C C   . MET A 1 22  ? -4.117  24.719  18.229  1.00 95.45 22  A 1 
ATOM   160  O O   . MET A 1 22  ? -3.917  25.088  17.074  1.00 94.70 22  A 1 
ATOM   161  C CB  . MET A 1 22  ? -4.251  22.233  17.915  1.00 96.11 22  A 1 
ATOM   162  C CG  . MET A 1 22  ? -5.053  20.943  18.067  1.00 95.28 22  A 1 
ATOM   163  S SD  . MET A 1 22  ? -4.193  19.453  17.463  1.00 95.00 22  A 1 
ATOM   164  C CE  . MET A 1 22  ? -3.013  19.170  18.810  1.00 89.21 22  A 1 
ATOM   165  N N   . GLU A 1 23  ? -3.619  25.345  19.283  1.00 95.41 23  A 1 
ATOM   166  C CA  . GLU A 1 23  ? -2.874  26.601  19.204  1.00 95.24 23  A 1 
ATOM   167  C C   . GLU A 1 23  ? -1.436  26.415  19.692  1.00 96.00 23  A 1 
ATOM   168  O O   . GLU A 1 23  ? -1.203  25.989  20.824  1.00 95.11 23  A 1 
ATOM   169  C CB  . GLU A 1 23  ? -3.628  27.688  19.987  1.00 93.01 23  A 1 
ATOM   170  C CG  . GLU A 1 23  ? -3.026  29.083  19.747  1.00 84.47 23  A 1 
ATOM   171  C CD  . GLU A 1 23  ? -3.775  30.217  20.472  1.00 84.60 23  A 1 
ATOM   172  O OE1 . GLU A 1 23  ? -3.345  31.381  20.287  1.00 76.00 23  A 1 
ATOM   173  O OE2 . GLU A 1 23  ? -4.745  29.936  21.214  1.00 78.13 23  A 1 
ATOM   174  N N   . ASN A 1 24  ? -0.470  26.737  18.829  1.00 96.83 24  A 1 
ATOM   175  C CA  . ASN A 1 24  ? 0.972   26.762  19.110  1.00 97.35 24  A 1 
ATOM   176  C C   . ASN A 1 24  ? 1.506   25.482  19.776  1.00 97.75 24  A 1 
ATOM   177  O O   . ASN A 1 24  ? 2.306   25.504  20.720  1.00 96.54 24  A 1 
ATOM   178  C CB  . ASN A 1 24  ? 1.306   28.059  19.864  1.00 96.52 24  A 1 
ATOM   179  C CG  . ASN A 1 24  ? 0.914   29.300  19.078  1.00 94.56 24  A 1 
ATOM   180  O OD1 . ASN A 1 24  ? 0.890   29.332  17.860  1.00 83.28 24  A 1 
ATOM   181  N ND2 . ASN A 1 24  ? 0.579   30.369  19.749  1.00 83.49 24  A 1 
ATOM   182  N N   . ILE A 1 25  ? 1.057   24.331  19.286  1.00 97.76 25  A 1 
ATOM   183  C CA  . ILE A 1 25  ? 1.396   23.029  19.854  1.00 97.88 25  A 1 
ATOM   184  C C   . ILE A 1 25  ? 2.852   22.685  19.566  1.00 98.09 25  A 1 
ATOM   185  O O   . ILE A 1 25  ? 3.284   22.584  18.416  1.00 97.62 25  A 1 
ATOM   186  C CB  . ILE A 1 25  ? 0.448   21.936  19.335  1.00 97.37 25  A 1 
ATOM   187  C CG1 . ILE A 1 25  ? -1.026  22.196  19.728  1.00 95.24 25  A 1 
ATOM   188  C CG2 . ILE A 1 25  ? 0.882   20.537  19.796  1.00 96.29 25  A 1 
ATOM   189  C CD1 . ILE A 1 25  ? -1.347  22.136  21.225  1.00 91.80 25  A 1 
ATOM   190  N N   . THR A 1 26  ? 3.588   22.393  20.628  1.00 97.97 26  A 1 
ATOM   191  C CA  . THR A 1 26  ? 4.947   21.866  20.533  1.00 97.99 26  A 1 
ATOM   192  C C   . THR A 1 26  ? 5.029   20.492  21.180  1.00 97.95 26  A 1 
ATOM   193  O O   . THR A 1 26  ? 4.524   20.274  22.280  1.00 97.18 26  A 1 
ATOM   194  C CB  . THR A 1 26  ? 5.964   22.853  21.116  1.00 97.52 26  A 1 
ATOM   195  O OG1 . THR A 1 26  ? 5.925   24.053  20.375  1.00 93.75 26  A 1 
ATOM   196  C CG2 . THR A 1 26  ? 7.402   22.338  21.040  1.00 93.89 26  A 1 
ATOM   197  N N   . LYS A 1 27  ? 5.694   19.554  20.490  1.00 97.06 27  A 1 
ATOM   198  C CA  . LYS A 1 27  ? 6.014   18.224  21.005  1.00 96.63 27  A 1 
ATOM   199  C C   . LYS A 1 27  ? 7.432   17.825  20.663  1.00 96.46 27  A 1 
ATOM   200  O O   . LYS A 1 27  ? 7.811   17.796  19.492  1.00 95.24 27  A 1 
ATOM   201  C CB  . LYS A 1 27  ? 5.008   17.187  20.475  1.00 96.28 27  A 1 
ATOM   202  C CG  . LYS A 1 27  ? 5.204   15.790  21.096  1.00 95.03 27  A 1 
ATOM   203  C CD  . LYS A 1 27  ? 4.783   15.794  22.565  1.00 93.31 27  A 1 
ATOM   204  C CE  . LYS A 1 27  ? 5.382   14.674  23.402  1.00 91.77 27  A 1 
ATOM   205  N NZ  . LYS A 1 27  ? 5.310   15.096  24.830  1.00 88.93 27  A 1 
ATOM   206  N N   . THR A 1 28  ? 8.184   17.427  21.676  1.00 94.66 28  A 1 
ATOM   207  C CA  . THR A 1 28  ? 9.555   16.931  21.544  1.00 94.18 28  A 1 
ATOM   208  C C   . THR A 1 28  ? 9.678   15.465  21.954  1.00 93.32 28  A 1 
ATOM   209  O O   . THR A 1 28  ? 8.986   14.974  22.849  1.00 91.40 28  A 1 
ATOM   210  C CB  . THR A 1 28  ? 10.553  17.805  22.321  1.00 94.08 28  A 1 
ATOM   211  O OG1 . THR A 1 28  ? 10.257  17.819  23.696  1.00 88.48 28  A 1 
ATOM   212  C CG2 . THR A 1 28  ? 10.563  19.254  21.832  1.00 86.70 28  A 1 
ATOM   213  N N   . PHE A 1 29  ? 10.600  14.757  21.306  1.00 89.82 29  A 1 
ATOM   214  C CA  . PHE A 1 29  ? 11.074  13.437  21.716  1.00 86.11 29  A 1 
ATOM   215  C C   . PHE A 1 29  ? 12.601  13.483  21.817  1.00 85.56 29  A 1 
ATOM   216  O O   . PHE A 1 29  ? 13.325  13.493  20.817  1.00 82.30 29  A 1 
ATOM   217  C CB  . PHE A 1 29  ? 10.587  12.353  20.745  1.00 86.70 29  A 1 
ATOM   218  C CG  . PHE A 1 29  ? 9.080   12.162  20.732  1.00 85.63 29  A 1 
ATOM   219  C CD1 . PHE A 1 29  ? 8.448   11.430  21.757  1.00 79.56 29  A 1 
ATOM   220  C CD2 . PHE A 1 29  ? 8.312   12.710  19.691  1.00 81.31 29  A 1 
ATOM   221  C CE1 . PHE A 1 29  ? 7.053   11.244  21.735  1.00 78.68 29  A 1 
ATOM   222  C CE2 . PHE A 1 29  ? 6.916   12.527  19.671  1.00 79.81 29  A 1 
ATOM   223  C CZ  . PHE A 1 29  ? 6.285   11.789  20.690  1.00 85.43 29  A 1 
ATOM   224  N N   . GLY A 1 30  ? 13.105  13.558  23.047  1.00 87.30 30  A 1 
ATOM   225  C CA  . GLY A 1 30  ? 14.526  13.806  23.297  1.00 85.11 30  A 1 
ATOM   226  C C   . GLY A 1 30  ? 14.963  15.160  22.723  1.00 86.65 30  A 1 
ATOM   227  O O   . GLY A 1 30  ? 14.537  16.196  23.203  1.00 82.05 30  A 1 
ATOM   228  N N   . LYS A 1 31  ? 15.818  15.139  21.688  1.00 88.24 31  A 1 
ATOM   229  C CA  . LYS A 1 31  ? 16.320  16.360  21.020  1.00 87.03 31  A 1 
ATOM   230  C C   . LYS A 1 31  ? 15.557  16.726  19.739  1.00 88.11 31  A 1 
ATOM   231  O O   . LYS A 1 31  ? 15.915  17.702  19.089  1.00 82.73 31  A 1 
ATOM   232  C CB  . LYS A 1 31  ? 17.825  16.227  20.729  1.00 85.35 31  A 1 
ATOM   233  C CG  . LYS A 1 31  ? 18.671  16.091  22.001  1.00 80.55 31  A 1 
ATOM   234  C CD  . LYS A 1 31  ? 20.165  16.089  21.646  1.00 73.37 31  A 1 
ATOM   235  C CE  . LYS A 1 31  ? 21.005  15.976  22.920  1.00 67.71 31  A 1 
ATOM   236  N NZ  . LYS A 1 31  ? 22.455  16.046  22.627  1.00 56.79 31  A 1 
ATOM   237  N N   . VAL A 1 32  ? 14.571  15.931  19.350  1.00 86.23 32  A 1 
ATOM   238  C CA  . VAL A 1 32  ? 13.850  16.095  18.082  1.00 85.28 32  A 1 
ATOM   239  C C   . VAL A 1 32  ? 12.504  16.757  18.349  1.00 88.50 32  A 1 
ATOM   240  O O   . VAL A 1 32  ? 11.725  16.255  19.155  1.00 87.14 32  A 1 
ATOM   241  C CB  . VAL A 1 32  ? 13.677  14.746  17.359  1.00 80.65 32  A 1 
ATOM   242  C CG1 . VAL A 1 32  ? 12.947  14.906  16.019  1.00 72.53 32  A 1 
ATOM   243  C CG2 . VAL A 1 32  ? 15.039  14.094  17.079  1.00 72.86 32  A 1 
ATOM   244  N N   . TYR A 1 33  ? 12.216  17.848  17.649  1.00 91.25 33  A 1 
ATOM   245  C CA  . TYR A 1 33  ? 10.882  18.434  17.582  1.00 92.31 33  A 1 
ATOM   246  C C   . TYR A 1 33  ? 10.037  17.608  16.608  1.00 92.30 33  A 1 
ATOM   247  O O   . TYR A 1 33  ? 10.316  17.597  15.413  1.00 88.79 33  A 1 
ATOM   248  C CB  . TYR A 1 33  ? 10.973  19.904  17.146  1.00 91.52 33  A 1 
ATOM   249  C CG  . TYR A 1 33  ? 11.554  20.814  18.211  1.00 91.39 33  A 1 
ATOM   250  C CD1 . TYR A 1 33  ? 10.690  21.479  19.102  1.00 86.21 33  A 1 
ATOM   251  C CD2 . TYR A 1 33  ? 12.948  20.986  18.323  1.00 86.55 33  A 1 
ATOM   252  C CE1 . TYR A 1 33  ? 11.214  22.316  20.104  1.00 85.03 33  A 1 
ATOM   253  C CE2 . TYR A 1 33  ? 13.476  21.817  19.331  1.00 85.06 33  A 1 
ATOM   254  C CZ  . TYR A 1 33  ? 12.609  22.483  20.218  1.00 88.74 33  A 1 
ATOM   255  O OH  . TYR A 1 33  ? 13.115  23.287  21.188  1.00 86.07 33  A 1 
ATOM   256  N N   . ALA A 1 34  ? 9.048   16.895  17.122  1.00 92.78 34  A 1 
ATOM   257  C CA  . ALA A 1 34  ? 8.060   16.217  16.289  1.00 91.99 34  A 1 
ATOM   258  C C   . ALA A 1 34  ? 6.998   17.201  15.782  1.00 92.92 34  A 1 
ATOM   259  O O   . ALA A 1 34  ? 6.583   17.109  14.633  1.00 91.87 34  A 1 
ATOM   260  C CB  . ALA A 1 34  ? 7.434   15.082  17.099  1.00 91.56 34  A 1 
ATOM   261  N N   . ASN A 1 35  ? 6.603   18.148  16.632  1.00 95.25 35  A 1 
ATOM   262  C CA  . ASN A 1 35  ? 5.819   19.322  16.261  1.00 96.43 35  A 1 
ATOM   263  C C   . ASN A 1 35  ? 6.428   20.548  16.941  1.00 96.89 35  A 1 
ATOM   264  O O   . ASN A 1 35  ? 6.867   20.463  18.092  1.00 96.03 35  A 1 
ATOM   265  C CB  . ASN A 1 35  ? 4.344   19.127  16.663  1.00 96.15 35  A 1 
ATOM   266  C CG  . ASN A 1 35  ? 3.731   17.892  16.032  1.00 95.91 35  A 1 
ATOM   267  O OD1 . ASN A 1 35  ? 3.594   16.854  16.663  1.00 85.40 35  A 1 
ATOM   268  N ND2 . ASN A 1 35  ? 3.382   17.945  14.775  1.00 87.47 35  A 1 
ATOM   269  N N   . LYS A 1 36  ? 6.466   21.658  16.224  1.00 97.30 36  A 1 
ATOM   270  C CA  . LYS A 1 36  ? 7.015   22.919  16.721  1.00 97.45 36  A 1 
ATOM   271  C C   . LYS A 1 36  ? 6.089   24.059  16.324  1.00 97.56 36  A 1 
ATOM   272  O O   . LYS A 1 36  ? 6.010   24.392  15.151  1.00 96.34 36  A 1 
ATOM   273  C CB  . LYS A 1 36  ? 8.431   23.094  16.159  1.00 96.54 36  A 1 
ATOM   274  C CG  . LYS A 1 36  ? 9.063   24.419  16.601  1.00 93.49 36  A 1 
ATOM   275  C CD  . LYS A 1 36  ? 10.488  24.507  16.055  1.00 90.73 36  A 1 
ATOM   276  C CE  . LYS A 1 36  ? 10.973  25.955  16.093  1.00 83.32 36  A 1 
ATOM   277  N NZ  . LYS A 1 36  ? 11.598  26.294  14.797  1.00 75.65 36  A 1 
ATOM   278  N N   . ASP A 1 37  ? 5.426   24.629  17.333  1.00 97.45 37  A 1 
ATOM   279  C CA  . ASP A 1 37  ? 4.549   25.790  17.182  1.00 97.41 37  A 1 
ATOM   280  C C   . ASP A 1 37  ? 3.439   25.576  16.137  1.00 97.56 37  A 1 
ATOM   281  O O   . ASP A 1 37  ? 3.152   26.422  15.303  1.00 95.51 37  A 1 
ATOM   282  C CB  . ASP A 1 37  ? 5.428   27.037  16.957  1.00 96.21 37  A 1 
ATOM   283  C CG  . ASP A 1 37  ? 4.745   28.339  17.350  1.00 89.57 37  A 1 
ATOM   284  O OD1 . ASP A 1 37  ? 3.970   28.289  18.329  1.00 83.00 37  A 1 
ATOM   285  O OD2 . ASP A 1 37  ? 5.125   29.380  16.774  1.00 83.01 37  A 1 
ATOM   286  N N   . VAL A 1 38  ? 2.853   24.376  16.133  1.00 97.77 38  A 1 
ATOM   287  C CA  . VAL A 1 38  ? 1.844   23.991  15.138  1.00 97.84 38  A 1 
ATOM   288  C C   . VAL A 1 38  ? 0.462   24.409  15.620  1.00 97.84 38  A 1 
ATOM   289  O O   . VAL A 1 38  ? 0.028   24.002  16.698  1.00 97.03 38  A 1 
ATOM   290  C CB  . VAL A 1 38  ? 1.885   22.483  14.831  1.00 97.42 38  A 1 
ATOM   291  C CG1 . VAL A 1 38  ? 0.800   22.066  13.829  1.00 94.91 38  A 1 
ATOM   292  C CG2 . VAL A 1 38  ? 3.239   22.089  14.223  1.00 94.86 38  A 1 
ATOM   293  N N   . SER A 1 39  ? -0.253  25.159  14.787  1.00 97.48 39  A 1 
ATOM   294  C CA  . SER A 1 39  ? -1.670  25.465  14.989  1.00 97.13 39  A 1 
ATOM   295  C C   . SER A 1 39  ? -2.517  24.736  13.946  1.00 97.09 39  A 1 
ATOM   296  O O   . SER A 1 39  ? -2.166  24.720  12.769  1.00 96.37 39  A 1 
ATOM   297  C CB  . SER A 1 39  ? -1.916  26.974  14.963  1.00 96.35 39  A 1 
ATOM   298  O OG  . SER A 1 39  ? -1.135  27.594  15.976  1.00 93.58 39  A 1 
ATOM   299  N N   . LEU A 1 40  ? -3.610  24.094  14.380  1.00 96.74 40  A 1 
ATOM   300  C CA  . LEU A 1 40  ? -4.520  23.339  13.520  1.00 96.49 40  A 1 
ATOM   301  C C   . LEU A 1 40  ? -5.967  23.670  13.876  1.00 96.34 40  A 1 
ATOM   302  O O   . LEU A 1 40  ? -6.343  23.659  15.043  1.00 95.63 40  A 1 
ATOM   303  C CB  . LEU A 1 40  ? -4.207  21.832  13.626  1.00 96.20 40  A 1 
ATOM   304  C CG  . LEU A 1 40  ? -5.144  20.917  12.804  1.00 95.54 40  A 1 
ATOM   305  C CD1 . LEU A 1 40  ? -4.386  19.706  12.283  1.00 90.58 40  A 1 
ATOM   306  C CD2 . LEU A 1 40  ? -6.322  20.383  13.631  1.00 91.04 40  A 1 
ATOM   307  N N   . GLU A 1 41  ? -6.781  23.885  12.851  1.00 96.08 41  A 1 
ATOM   308  C CA  . GLU A 1 41  ? -8.208  24.171  12.960  1.00 95.61 41  A 1 
ATOM   309  C C   . GLU A 1 41  ? -9.015  23.157  12.151  1.00 96.12 41  A 1 
ATOM   310  O O   . GLU A 1 41  ? -8.799  23.006  10.945  1.00 95.51 41  A 1 
ATOM   311  C CB  . GLU A 1 41  ? -8.491  25.585  12.451  1.00 93.50 41  A 1 
ATOM   312  C CG  . GLU A 1 41  ? -7.891  26.688  13.336  1.00 87.80 41  A 1 
ATOM   313  C CD  . GLU A 1 41  ? -8.110  28.090  12.756  1.00 87.54 41  A 1 
ATOM   314  O OE1 . GLU A 1 41  ? -7.673  29.053  13.424  1.00 79.83 41  A 1 
ATOM   315  O OE2 . GLU A 1 41  ? -8.659  28.190  11.634  1.00 81.64 41  A 1 
ATOM   316  N N   . LEU A 1 42  ? -9.951  22.496  12.807  1.00 95.95 42  A 1 
ATOM   317  C CA  . LEU A 1 42  ? -10.966 21.643  12.193  1.00 96.17 42  A 1 
ATOM   318  C C   . LEU A 1 42  ? -12.331 22.301  12.387  1.00 95.89 42  A 1 
ATOM   319  O O   . LEU A 1 42  ? -12.748 22.523  13.528  1.00 95.23 42  A 1 
ATOM   320  C CB  . LEU A 1 42  ? -10.919 20.253  12.844  1.00 96.56 42  A 1 
ATOM   321  C CG  . LEU A 1 42  ? -12.004 19.280  12.350  1.00 96.42 42  A 1 
ATOM   322  C CD1 . LEU A 1 42  ? -11.755 18.840  10.913  1.00 94.84 42  A 1 
ATOM   323  C CD2 . LEU A 1 42  ? -12.020 18.038  13.244  1.00 95.07 42  A 1 
ATOM   324  N N   . ARG A 1 43  ? -13.039 22.577  11.305  1.00 96.12 43  A 1 
ATOM   325  C CA  . ARG A 1 43  ? -14.399 23.123  11.335  1.00 95.62 43  A 1 
ATOM   326  C C   . ARG A 1 43  ? -15.429 22.030  11.613  1.00 95.66 43  A 1 
ATOM   327  O O   . ARG A 1 43  ? -15.199 20.852  11.338  1.00 95.38 43  A 1 
ATOM   328  C CB  . ARG A 1 43  ? -14.701 23.836  10.018  1.00 94.92 43  A 1 
ATOM   329  C CG  . ARG A 1 43  ? -13.828 25.078  9.844   1.00 93.39 43  A 1 
ATOM   330  C CD  . ARG A 1 43  ? -13.967 25.599  8.416   1.00 90.86 43  A 1 
ATOM   331  N NE  . ARG A 1 43  ? -13.385 26.937  8.301   1.00 87.09 43  A 1 
ATOM   332  C CZ  . ARG A 1 43  ? -13.201 27.617  7.195   1.00 82.47 43  A 1 
ATOM   333  N NH1 . ARG A 1 43  ? -13.366 27.087  6.015   1.00 78.50 43  A 1 
ATOM   334  N NH2 . ARG A 1 43  ? -12.878 28.870  7.280   1.00 76.60 43  A 1 
ATOM   335  N N   . GLN A 1 44  ? -16.579 22.416  12.154  1.00 95.37 44  A 1 
ATOM   336  C CA  . GLN A 1 44  ? -17.674 21.482  12.350  1.00 95.03 44  A 1 
ATOM   337  C C   . GLN A 1 44  ? -18.234 21.023  10.997  1.00 95.43 44  A 1 
ATOM   338  O O   . GLN A 1 44  ? -18.504 21.836  10.124  1.00 94.44 44  A 1 
ATOM   339  C CB  . GLN A 1 44  ? -18.733 22.127  13.251  1.00 93.28 44  A 1 
ATOM   340  C CG  . GLN A 1 44  ? -19.793 21.109  13.682  1.00 80.74 44  A 1 
ATOM   341  C CD  . GLN A 1 44  ? -20.753 21.648  14.737  1.00 74.60 44  A 1 
ATOM   342  O OE1 . GLN A 1 44  ? -20.724 22.791  15.157  1.00 65.71 44  A 1 
ATOM   343  N NE2 . GLN A 1 44  ? -21.644 20.823  15.231  1.00 62.42 44  A 1 
ATOM   344  N N   . GLY A 1 45  ? -18.408 19.709  10.816  1.00 94.76 45  A 1 
ATOM   345  C CA  . GLY A 1 45  ? -18.881 19.141  9.551   1.00 94.38 45  A 1 
ATOM   346  C C   . GLY A 1 45  ? -17.888 19.283  8.390   1.00 94.93 45  A 1 
ATOM   347  O O   . GLY A 1 45  ? -18.299 19.334  7.233   1.00 93.32 45  A 1 
ATOM   348  N N   . GLU A 1 46  ? -16.595 19.371  8.676   1.00 94.95 46  A 1 
ATOM   349  C CA  . GLU A 1 46  ? -15.508 19.442  7.691   1.00 95.20 46  A 1 
ATOM   350  C C   . GLU A 1 46  ? -14.750 18.113  7.605   1.00 96.78 46  A 1 
ATOM   351  O O   . GLU A 1 46  ? -14.544 17.427  8.608   1.00 96.44 46  A 1 
ATOM   352  C CB  . GLU A 1 46  ? -14.558 20.603  8.068   1.00 90.99 46  A 1 
ATOM   353  C CG  . GLU A 1 46  ? -13.434 20.852  7.052   1.00 86.83 46  A 1 
ATOM   354  C CD  . GLU A 1 46  ? -12.483 21.996  7.451   1.00 91.79 46  A 1 
ATOM   355  O OE1 . GLU A 1 46  ? -11.923 22.651  6.542   1.00 86.26 46  A 1 
ATOM   356  O OE2 . GLU A 1 46  ? -12.250 22.245  8.652   1.00 88.66 46  A 1 
ATOM   357  N N   . ILE A 1 47  ? -14.247 17.790  6.412   1.00 97.64 47  A 1 
ATOM   358  C CA  . ILE A 1 47  ? -13.182 16.801  6.207   1.00 98.09 47  A 1 
ATOM   359  C C   . ILE A 1 47  ? -11.864 17.554  5.983   1.00 98.17 47  A 1 
ATOM   360  O O   . ILE A 1 47  ? -11.623 18.110  4.910   1.00 97.76 47  A 1 
ATOM   361  C CB  . ILE A 1 47  ? -13.505 15.827  5.053   1.00 98.01 47  A 1 
ATOM   362  C CG1 . ILE A 1 47  ? -14.855 15.108  5.294   1.00 97.21 47  A 1 
ATOM   363  C CG2 . ILE A 1 47  ? -12.357 14.807  4.911   1.00 97.36 47  A 1 
ATOM   364  C CD1 . ILE A 1 47  ? -15.321 14.225  4.130   1.00 94.82 47  A 1 
ATOM   365  N N   . LEU A 1 48  ? -10.996 17.556  6.992   1.00 98.28 48  A 1 
ATOM   366  C CA  . LEU A 1 48  ? -9.665  18.152  6.933   1.00 98.38 48  A 1 
ATOM   367  C C   . LEU A 1 48  ? -8.623  17.077  6.612   1.00 98.47 48  A 1 
ATOM   368  O O   . LEU A 1 48  ? -8.437  16.129  7.378   1.00 98.21 48  A 1 
ATOM   369  C CB  . LEU A 1 48  ? -9.371  18.853  8.269   1.00 98.23 48  A 1 
ATOM   370  C CG  . LEU A 1 48  ? -8.005  19.565  8.322   1.00 97.77 48  A 1 
ATOM   371  C CD1 . LEU A 1 48  ? -7.974  20.797  7.421   1.00 96.05 48  A 1 
ATOM   372  C CD2 . LEU A 1 48  ? -7.713  20.013  9.753   1.00 96.09 48  A 1 
ATOM   373  N N   . ALA A 1 49  ? -7.886  17.239  5.517   1.00 98.47 49  A 1 
ATOM   374  C CA  . ALA A 1 49  ? -6.724  16.401  5.250   1.00 98.46 49  A 1 
ATOM   375  C C   . ALA A 1 49  ? -5.487  16.941  5.973   1.00 98.48 49  A 1 
ATOM   376  O O   . ALA A 1 49  ? -5.115  18.102  5.814   1.00 98.12 49  A 1 
ATOM   377  C CB  . ALA A 1 49  ? -6.496  16.276  3.747   1.00 98.19 49  A 1 
ATOM   378  N N   . LEU A 1 50  ? -4.812  16.080  6.736   1.00 98.29 50  A 1 
ATOM   379  C CA  . LEU A 1 50  ? -3.507  16.349  7.321   1.00 98.01 50  A 1 
ATOM   380  C C   . LEU A 1 50  ? -2.428  15.706  6.445   1.00 97.55 50  A 1 
ATOM   381  O O   . LEU A 1 50  ? -2.159  14.505  6.527   1.00 95.85 50  A 1 
ATOM   382  C CB  . LEU A 1 50  ? -3.499  15.871  8.782   1.00 97.42 50  A 1 
ATOM   383  C CG  . LEU A 1 50  ? -2.223  16.266  9.539   1.00 94.32 50  A 1 
ATOM   384  C CD1 . LEU A 1 50  ? -2.070  17.782  9.653   1.00 90.94 50  A 1 
ATOM   385  C CD2 . LEU A 1 50  ? -2.269  15.693  10.955  1.00 91.18 50  A 1 
ATOM   386  N N   . LEU A 1 51  ? -1.826  16.518  5.593   1.00 97.32 51  A 1 
ATOM   387  C CA  . LEU A 1 51  ? -0.895  16.112  4.552   1.00 96.87 51  A 1 
ATOM   388  C C   . LEU A 1 51  ? 0.553   16.408  4.957   1.00 96.76 51  A 1 
ATOM   389  O O   . LEU A 1 51  ? 0.859   17.422  5.573   1.00 95.62 51  A 1 
ATOM   390  C CB  . LEU A 1 51  ? -1.296  16.814  3.242   1.00 96.24 51  A 1 
ATOM   391  C CG  . LEU A 1 51  ? -0.441  16.439  2.021   1.00 95.20 51  A 1 
ATOM   392  C CD1 . LEU A 1 51  ? -0.627  14.978  1.615   1.00 91.58 51  A 1 
ATOM   393  C CD2 . LEU A 1 51  ? -0.810  17.329  0.837   1.00 91.47 51  A 1 
ATOM   394  N N   . GLY A 1 52  ? 1.474   15.532  4.574   1.00 95.13 52  A 1 
ATOM   395  C CA  . GLY A 1 52  ? 2.906   15.744  4.786   1.00 93.90 52  A 1 
ATOM   396  C C   . GLY A 1 52  ? 3.722   14.487  4.519   1.00 92.92 52  A 1 
ATOM   397  O O   . GLY A 1 52  ? 3.178   13.382  4.474   1.00 91.23 52  A 1 
ATOM   398  N N   . GLU A 1 53  ? 5.035   14.635  4.389   1.00 91.48 53  A 1 
ATOM   399  C CA  . GLU A 1 53  ? 5.948   13.496  4.259   1.00 89.86 53  A 1 
ATOM   400  C C   . GLU A 1 53  ? 5.978   12.620  5.524   1.00 88.64 53  A 1 
ATOM   401  O O   . GLU A 1 53  ? 5.485   12.987  6.601   1.00 84.86 53  A 1 
ATOM   402  C CB  . GLU A 1 53  ? 7.366   13.979  3.897   1.00 87.85 53  A 1 
ATOM   403  C CG  . GLU A 1 53  ? 7.446   14.585  2.482   1.00 81.93 53  A 1 
ATOM   404  C CD  . GLU A 1 53  ? 8.896   14.896  2.062   1.00 81.44 53  A 1 
ATOM   405  O OE1 . GLU A 1 53  ? 9.147   14.964  0.839   1.00 72.08 53  A 1 
ATOM   406  O OE2 . GLU A 1 53  ? 9.758   15.076  2.958   1.00 72.50 53  A 1 
ATOM   407  N N   . ASN A 1 54  ? 6.575   11.434  5.415   1.00 86.39 54  A 1 
ATOM   408  C CA  . ASN A 1 54  ? 6.828   10.578  6.570   1.00 85.27 54  A 1 
ATOM   409  C C   . ASN A 1 54  ? 7.775   11.275  7.554   1.00 85.06 54  A 1 
ATOM   410  O O   . ASN A 1 54  ? 8.786   11.866  7.179   1.00 80.76 54  A 1 
ATOM   411  C CB  . ASN A 1 54  ? 7.317   9.198   6.095   1.00 82.46 54  A 1 
ATOM   412  C CG  . ASN A 1 54  ? 6.175   8.414   5.462   1.00 76.94 54  A 1 
ATOM   413  O OD1 . ASN A 1 54  ? 5.019   8.723   5.682   1.00 71.48 54  A 1 
ATOM   414  N ND2 . ASN A 1 54  ? 6.443   7.406   4.683   1.00 68.27 54  A 1 
ATOM   415  N N   . GLY A 1 55  ? 7.413   11.256  8.835   1.00 85.63 55  A 1 
ATOM   416  C CA  . GLY A 1 55  ? 8.143   11.988  9.875   1.00 85.25 55  A 1 
ATOM   417  C C   . GLY A 1 55  ? 7.890   13.504  9.911   1.00 87.92 55  A 1 
ATOM   418  O O   . GLY A 1 55  ? 8.571   14.197  10.660  1.00 86.01 55  A 1 
ATOM   419  N N   . SER A 1 56  ? 6.907   14.033  9.164   1.00 89.52 56  A 1 
ATOM   420  C CA  . SER A 1 56  ? 6.558   15.465  9.218   1.00 91.47 56  A 1 
ATOM   421  C C   . SER A 1 56  ? 5.823   15.902  10.491  1.00 93.26 56  A 1 
ATOM   422  O O   . SER A 1 56  ? 5.642   17.098  10.695  1.00 92.96 56  A 1 
ATOM   423  C CB  . SER A 1 56  ? 5.742   15.871  7.991   1.00 91.41 56  A 1 
ATOM   424  O OG  . SER A 1 56  ? 4.502   15.198  7.982   1.00 89.16 56  A 1 
ATOM   425  N N   . GLY A 1 57  ? 5.406   14.966  11.352  1.00 91.15 57  A 1 
ATOM   426  C CA  . GLY A 1 57  ? 4.741   15.238  12.632  1.00 92.60 57  A 1 
ATOM   427  C C   . GLY A 1 57  ? 3.231   14.979  12.664  1.00 94.35 57  A 1 
ATOM   428  O O   . GLY A 1 57  ? 2.624   15.187  13.714  1.00 93.93 57  A 1 
ATOM   429  N N   . LYS A 1 58  ? 2.625   14.477  11.577  1.00 94.89 58  A 1 
ATOM   430  C CA  . LYS A 1 58  ? 1.174   14.216  11.445  1.00 95.09 58  A 1 
ATOM   431  C C   . LYS A 1 58  ? 0.623   13.337  12.578  1.00 95.10 58  A 1 
ATOM   432  O O   . LYS A 1 58  ? -0.179  13.797  13.388  1.00 94.49 58  A 1 
ATOM   433  C CB  . LYS A 1 58  ? 0.848   13.556  10.092  1.00 94.64 58  A 1 
ATOM   434  C CG  . LYS A 1 58  ? 1.366   14.320  8.866   1.00 94.28 58  A 1 
ATOM   435  C CD  . LYS A 1 58  ? 0.869   13.707  7.543   1.00 92.18 58  A 1 
ATOM   436  C CE  . LYS A 1 58  ? 1.278   12.240  7.302   1.00 89.15 58  A 1 
ATOM   437  N NZ  . LYS A 1 58  ? 2.687   12.096  6.887   1.00 86.24 58  A 1 
ATOM   438  N N   . THR A 1 59  ? 1.127   12.113  12.685  1.00 94.67 59  A 1 
ATOM   439  C CA  . THR A 1 59  ? 0.690   11.150  13.707  1.00 93.86 59  A 1 
ATOM   440  C C   . THR A 1 59  ? 0.976   11.648  15.124  1.00 94.76 59  A 1 
ATOM   441  O O   . THR A 1 59  ? 0.183   11.429  16.033  1.00 94.38 59  A 1 
ATOM   442  C CB  . THR A 1 59  ? 1.370   9.793   13.475  1.00 92.24 59  A 1 
ATOM   443  O OG1 . THR A 1 59  ? 1.265   9.435   12.119  1.00 88.38 59  A 1 
ATOM   444  C CG2 . THR A 1 59  ? 0.795   8.667   14.316  1.00 88.09 59  A 1 
ATOM   445  N N   . SER A 1 60  ? 2.084   12.376  15.341  1.00 94.19 60  A 1 
ATOM   446  C CA  . SER A 1 60  ? 2.374   12.970  16.653  1.00 94.50 60  A 1 
ATOM   447  C C   . SER A 1 60  ? 1.346   14.032  17.043  1.00 95.95 60  A 1 
ATOM   448  O O   . SER A 1 60  ? 0.931   14.060  18.200  1.00 95.61 60  A 1 
ATOM   449  C CB  . SER A 1 60  ? 3.773   13.587  16.686  1.00 93.78 60  A 1 
ATOM   450  O OG  . SER A 1 60  ? 4.755   12.603  16.431  1.00 87.71 60  A 1 
ATOM   451  N N   . LEU A 1 61  ? 0.919   14.859  16.094  1.00 96.10 61  A 1 
ATOM   452  C CA  . LEU A 1 61  ? -0.075  15.908  16.311  1.00 96.84 61  A 1 
ATOM   453  C C   . LEU A 1 61  ? -1.437  15.314  16.694  1.00 97.31 61  A 1 
ATOM   454  O O   . LEU A 1 61  ? -2.003  15.673  17.728  1.00 97.14 61  A 1 
ATOM   455  C CB  . LEU A 1 61  ? -0.149  16.784  15.046  1.00 97.03 61  A 1 
ATOM   456  C CG  . LEU A 1 61  ? -1.031  18.037  15.188  1.00 96.35 61  A 1 
ATOM   457  C CD1 . LEU A 1 61  ? -0.455  19.023  16.203  1.00 94.14 61  A 1 
ATOM   458  C CD2 . LEU A 1 61  ? -1.118  18.740  13.837  1.00 94.30 61  A 1 
ATOM   459  N N   . VAL A 1 62  ? -1.929  14.345  15.937  1.00 97.21 62  A 1 
ATOM   460  C CA  . VAL A 1 62  ? -3.233  13.718  16.221  1.00 97.17 62  A 1 
ATOM   461  C C   . VAL A 1 62  ? -3.204  12.794  17.435  1.00 97.38 62  A 1 
ATOM   462  O O   . VAL A 1 62  ? -4.206  12.665  18.133  1.00 96.48 62  A 1 
ATOM   463  C CB  . VAL A 1 62  ? -3.796  12.976  15.005  1.00 96.04 62  A 1 
ATOM   464  C CG1 . VAL A 1 62  ? -3.987  13.954  13.840  1.00 92.30 62  A 1 
ATOM   465  C CG2 . VAL A 1 62  ? -2.919  11.788  14.608  1.00 91.86 62  A 1 
ATOM   466  N N   . ASN A 1 63  ? -2.046  12.211  17.768  1.00 96.91 63  A 1 
ATOM   467  C CA  . ASN A 1 63  ? -1.878  11.462  19.013  1.00 96.97 63  A 1 
ATOM   468  C C   . ASN A 1 63  ? -2.013  12.347  20.262  1.00 97.42 63  A 1 
ATOM   469  O O   . ASN A 1 63  ? -2.321  11.830  21.335  1.00 96.93 63  A 1 
ATOM   470  C CB  . ASN A 1 63  ? -0.525  10.735  18.993  1.00 96.38 63  A 1 
ATOM   471  C CG  . ASN A 1 63  ? -0.545  9.436   18.209  1.00 94.81 63  A 1 
ATOM   472  O OD1 . ASN A 1 63  ? -1.570  8.852   17.924  1.00 88.82 63  A 1 
ATOM   473  N ND2 . ASN A 1 63  ? 0.599   8.887   17.891  1.00 88.69 63  A 1 
ATOM   474  N N   . MET A 1 64  ? -1.822  13.660  20.142  1.00 97.44 64  A 1 
ATOM   475  C CA  . MET A 1 64  ? -2.136  14.598  21.227  1.00 97.64 64  A 1 
ATOM   476  C C   . MET A 1 64  ? -3.647  14.848  21.341  1.00 97.73 64  A 1 
ATOM   477  O O   . MET A 1 64  ? -4.156  14.924  22.462  1.00 97.39 64  A 1 
ATOM   478  C CB  . MET A 1 64  ? -1.351  15.900  21.049  1.00 97.72 64  A 1 
ATOM   479  C CG  . MET A 1 64  ? 0.149   15.669  21.274  1.00 97.16 64  A 1 
ATOM   480  S SD  . MET A 1 64  ? 1.190   17.139  21.147  1.00 96.60 64  A 1 
ATOM   481  C CE  . MET A 1 64  ? 1.346   17.287  19.355  1.00 91.95 64  A 1 
ATOM   482  N N   . LEU A 1 65  ? -4.376  14.876  20.230  1.00 97.36 65  A 1 
ATOM   483  C CA  . LEU A 1 65  ? -5.845  14.933  20.231  1.00 96.99 65  A 1 
ATOM   484  C C   . LEU A 1 65  ? -6.491  13.641  20.735  1.00 97.26 65  A 1 
ATOM   485  O O   . LEU A 1 65  ? -7.516  13.693  21.405  1.00 95.86 65  A 1 
ATOM   486  C CB  . LEU A 1 65  ? -6.373  15.237  18.819  1.00 95.64 65  A 1 
ATOM   487  C CG  . LEU A 1 65  ? -6.106  16.660  18.323  1.00 91.82 65  A 1 
ATOM   488  C CD1 . LEU A 1 65  ? -6.598  16.789  16.882  1.00 90.23 65  A 1 
ATOM   489  C CD2 . LEU A 1 65  ? -6.839  17.690  19.189  1.00 90.60 65  A 1 
ATOM   490  N N   . SER A 1 66  ? -5.891  12.490  20.456  1.00 97.55 66  A 1 
ATOM   491  C CA  . SER A 1 66  ? -6.383  11.189  20.936  1.00 97.15 66  A 1 
ATOM   492  C C   . SER A 1 66  ? -5.926  10.837  22.357  1.00 97.26 66  A 1 
ATOM   493  O O   . SER A 1 66  ? -6.277  9.780   22.876  1.00 95.27 66  A 1 
ATOM   494  C CB  . SER A 1 66  ? -6.012  10.088  19.942  1.00 95.80 66  A 1 
ATOM   495  O OG  . SER A 1 66  ? -4.610  9.937   19.879  1.00 84.26 66  A 1 
ATOM   496  N N   . GLY A 1 67  ? -5.134  11.700  23.010  1.00 97.05 67  A 1 
ATOM   497  C CA  . GLY A 1 67  ? -4.658  11.508  24.384  1.00 96.85 67  A 1 
ATOM   498  C C   . GLY A 1 67  ? -3.601  10.413  24.546  1.00 96.93 67  A 1 
ATOM   499  O O   . GLY A 1 67  ? -3.377  9.939   25.662  1.00 95.27 67  A 1 
ATOM   500  N N   . ILE A 1 68  ? -2.947  9.994   23.458  1.00 96.90 68  A 1 
ATOM   501  C CA  . ILE A 1 68  ? -1.795  9.075   23.478  1.00 96.06 68  A 1 
ATOM   502  C C   . ILE A 1 68  ? -0.530  9.836   23.890  1.00 95.67 68  A 1 
ATOM   503  O O   . ILE A 1 68  ? 0.282   9.331   24.666  1.00 93.12 68  A 1 
ATOM   504  C CB  . ILE A 1 68  ? -1.627  8.382   22.107  1.00 95.18 68  A 1 
ATOM   505  C CG1 . ILE A 1 68  ? -2.865  7.512   21.795  1.00 93.28 68  A 1 
ATOM   506  C CG2 . ILE A 1 68  ? -0.348  7.519   22.071  1.00 93.17 68  A 1 
ATOM   507  C CD1 . ILE A 1 68  ? -2.868  6.884   20.397  1.00 84.98 68  A 1 
ATOM   508  N N   . TYR A 1 69  ? -0.371  11.058  23.382  1.00 95.88 69  A 1 
ATOM   509  C CA  . TYR A 1 69  ? 0.708   11.960  23.766  1.00 95.51 69  A 1 
ATOM   510  C C   . TYR A 1 69  ? 0.154   13.201  24.451  1.00 96.00 69  A 1 
ATOM   511  O O   . TYR A 1 69  ? -0.974  13.615  24.219  1.00 94.82 69  A 1 
ATOM   512  C CB  . TYR A 1 69  ? 1.578   12.330  22.553  1.00 94.67 69  A 1 
ATOM   513  C CG  . TYR A 1 69  ? 2.276   11.175  21.858  1.00 93.71 69  A 1 
ATOM   514  C CD1 . TYR A 1 69  ? 2.667   10.021  22.568  1.00 88.60 69  A 1 
ATOM   515  C CD2 . TYR A 1 69  ? 2.543   11.258  20.476  1.00 89.44 69  A 1 
ATOM   516  C CE1 . TYR A 1 69  ? 3.285   8.949   21.901  1.00 87.79 69  A 1 
ATOM   517  C CE2 . TYR A 1 69  ? 3.167   10.190  19.807  1.00 86.92 69  A 1 
ATOM   518  C CZ  . TYR A 1 69  ? 3.527   9.030   20.516  1.00 89.50 69  A 1 
ATOM   519  O OH  . TYR A 1 69  ? 4.101   7.983   19.869  1.00 86.45 69  A 1 
ATOM   520  N N   . PHE A 1 70  ? 0.987   13.813  25.282  1.00 96.32 70  A 1 
ATOM   521  C CA  . PHE A 1 70  ? 0.695   15.098  25.901  1.00 96.04 70  A 1 
ATOM   522  C C   . PHE A 1 70  ? 1.588   16.177  25.262  1.00 96.54 70  A 1 
ATOM   523  O O   . PHE A 1 70  ? 2.788   15.912  25.099  1.00 94.94 70  A 1 
ATOM   524  C CB  . PHE A 1 70  ? 0.898   14.971  27.417  1.00 93.94 70  A 1 
ATOM   525  C CG  . PHE A 1 70  ? 0.372   16.161  28.182  1.00 89.27 70  A 1 
ATOM   526  C CD1 . PHE A 1 70  ? 1.248   17.172  28.616  1.00 80.19 70  A 1 
ATOM   527  C CD2 . PHE A 1 70  ? -1.008  16.283  28.420  1.00 80.45 70  A 1 
ATOM   528  C CE1 . PHE A 1 70  ? 0.745   18.301  29.283  1.00 71.90 70  A 1 
ATOM   529  C CE2 . PHE A 1 70  ? -1.508  17.414  29.086  1.00 71.91 70  A 1 
ATOM   530  C CZ  . PHE A 1 70  ? -0.635  18.425  29.516  1.00 72.13 70  A 1 
ATOM   531  N N   . PRO A 1 71  ? 1.054   17.350  24.863  1.00 97.00 71  A 1 
ATOM   532  C CA  . PRO A 1 71  ? 1.866   18.429  24.305  1.00 97.22 71  A 1 
ATOM   533  C C   . PRO A 1 71  ? 2.812   19.002  25.368  1.00 97.53 71  A 1 
ATOM   534  O O   . PRO A 1 71  ? 2.477   19.050  26.553  1.00 96.67 71  A 1 
ATOM   535  C CB  . PRO A 1 71  ? 0.866   19.470  23.784  1.00 96.40 71  A 1 
ATOM   536  C CG  . PRO A 1 71  ? -0.357  19.263  24.669  1.00 94.83 71  A 1 
ATOM   537  C CD  . PRO A 1 71  ? -0.340  17.761  24.956  1.00 96.69 71  A 1 
ATOM   538  N N   . ASP A 1 72  ? 4.000   19.427  24.948  1.00 97.41 72  A 1 
ATOM   539  C CA  . ASP A 1 72  ? 4.974   20.061  25.844  1.00 97.39 72  A 1 
ATOM   540  C C   . ASP A 1 72  ? 4.632   21.548  26.063  1.00 97.54 72  A 1 
ATOM   541  O O   . ASP A 1 72  ? 4.908   22.096  27.131  1.00 96.14 72  A 1 
ATOM   542  C CB  . ASP A 1 72  ? 6.393   19.893  25.275  1.00 96.73 72  A 1 
ATOM   543  C CG  . ASP A 1 72  ? 6.835   18.443  25.014  1.00 96.06 72  A 1 
ATOM   544  O OD1 . ASP A 1 72  ? 6.367   17.475  25.662  1.00 92.18 72  A 1 
ATOM   545  O OD2 . ASP A 1 72  ? 7.659   18.246  24.095  1.00 92.29 72  A 1 
ATOM   546  N N   . SER A 1 73  ? 4.003   22.190  25.068  1.00 97.36 73  A 1 
ATOM   547  C CA  . SER A 1 73  ? 3.410   23.529  25.154  1.00 97.47 73  A 1 
ATOM   548  C C   . SER A 1 73  ? 2.272   23.691  24.143  1.00 97.75 73  A 1 
ATOM   549  O O   . SER A 1 73  ? 2.114   22.859  23.248  1.00 96.76 73  A 1 
ATOM   550  C CB  . SER A 1 73  ? 4.469   24.624  24.943  1.00 96.36 73  A 1 
ATOM   551  O OG  . SER A 1 73  ? 4.984   24.617  23.627  1.00 92.23 73  A 1 
ATOM   552  N N   . GLY A 1 74  ? 1.510   24.783  24.273  1.00 97.50 74  A 1 
ATOM   553  C CA  . GLY A 1 74  ? 0.342   25.098  23.454  1.00 97.37 74  A 1 
ATOM   554  C C   . GLY A 1 74  ? -0.971  24.714  24.133  1.00 97.53 74  A 1 
ATOM   555  O O   . GLY A 1 74  ? -0.991  24.168  25.242  1.00 96.04 74  A 1 
ATOM   556  N N   . GLU A 1 75  ? -2.081  25.009  23.464  1.00 96.09 75  A 1 
ATOM   557  C CA  . GLU A 1 75  ? -3.428  24.851  24.002  1.00 95.76 75  A 1 
ATOM   558  C C   . GLU A 1 75  ? -4.333  24.101  23.018  1.00 95.99 75  A 1 
ATOM   559  O O   . GLU A 1 75  ? -4.179  24.204  21.802  1.00 95.01 75  A 1 
ATOM   560  C CB  . GLU A 1 75  ? -4.019  26.213  24.402  1.00 94.80 75  A 1 
ATOM   561  C CG  . GLU A 1 75  ? -3.097  26.976  25.375  1.00 91.40 75  A 1 
ATOM   562  C CD  . GLU A 1 75  ? -3.767  28.134  26.106  1.00 88.39 75  A 1 
ATOM   563  O OE1 . GLU A 1 75  ? -3.173  28.584  27.118  1.00 78.39 75  A 1 
ATOM   564  O OE2 . GLU A 1 75  ? -4.966  28.407  25.917  1.00 79.47 75  A 1 
ATOM   565  N N   . ILE A 1 76  ? -5.280  23.325  23.561  1.00 95.45 76  A 1 
ATOM   566  C CA  . ILE A 1 76  ? -6.260  22.578  22.776  1.00 95.60 76  A 1 
ATOM   567  C C   . ILE A 1 76  ? -7.655  23.033  23.192  1.00 95.25 76  A 1 
ATOM   568  O O   . ILE A 1 76  ? -7.990  23.036  24.380  1.00 94.49 76  A 1 
ATOM   569  C CB  . ILE A 1 76  ? -6.077  21.045  22.917  1.00 96.02 76  A 1 
ATOM   570  C CG1 . ILE A 1 76  ? -4.634  20.614  22.553  1.00 95.56 76  A 1 
ATOM   571  C CG2 . ILE A 1 76  ? -7.111  20.312  22.032  1.00 95.30 76  A 1 
ATOM   572  C CD1 . ILE A 1 76  ? -4.352  19.112  22.694  1.00 94.11 76  A 1 
ATOM   573  N N   . PHE A 1 77  ? -8.478  23.355  22.202  1.00 94.75 77  A 1 
ATOM   574  C CA  . PHE A 1 77  ? -9.880  23.707  22.346  1.00 93.46 77  A 1 
ATOM   575  C C   . PHE A 1 77  ? -10.726 22.707  21.560  1.00 93.56 77  A 1 
ATOM   576  O O   . PHE A 1 77  ? -10.418 22.380  20.413  1.00 93.69 77  A 1 
ATOM   577  C CB  . PHE A 1 77  ? -10.124 25.146  21.880  1.00 92.80 77  A 1 
ATOM   578  C CG  . PHE A 1 77  ? -9.253  26.201  22.550  1.00 93.10 77  A 1 
ATOM   579  C CD1 . PHE A 1 77  ? -9.772  26.994  23.589  1.00 89.77 77  A 1 
ATOM   580  C CD2 . PHE A 1 77  ? -7.923  26.391  22.133  1.00 90.66 77  A 1 
ATOM   581  C CE1 . PHE A 1 77  ? -8.966  27.971  24.204  1.00 89.97 77  A 1 
ATOM   582  C CE2 . PHE A 1 77  ? -7.113  27.359  22.755  1.00 90.88 77  A 1 
ATOM   583  C CZ  . PHE A 1 77  ? -7.636  28.152  23.787  1.00 92.09 77  A 1 
ATOM   584  N N   . VAL A 1 78  ? -11.800 22.229  22.173  1.00 93.71 78  A 1 
ATOM   585  C CA  . VAL A 1 78  ? -12.801 21.360  21.545  1.00 93.63 78  A 1 
ATOM   586  C C   . VAL A 1 78  ? -14.158 22.028  21.707  1.00 92.41 78  A 1 
ATOM   587  O O   . VAL A 1 78  ? -14.539 22.390  22.826  1.00 91.17 78  A 1 
ATOM   588  C CB  . VAL A 1 78  ? -12.781 19.934  22.134  1.00 94.19 78  A 1 
ATOM   589  C CG1 . VAL A 1 78  ? -13.826 19.032  21.463  1.00 93.39 78  A 1 
ATOM   590  C CG2 . VAL A 1 78  ? -11.409 19.278  21.951  1.00 93.01 78  A 1 
ATOM   591  N N   . GLN A 1 79  ? -14.858 22.242  20.588  1.00 93.11 79  A 1 
ATOM   592  C CA  . GLN A 1 79  ? -16.131 22.970  20.544  1.00 91.93 79  A 1 
ATOM   593  C C   . GLN A 1 79  ? -16.051 24.327  21.283  1.00 91.69 79  A 1 
ATOM   594  O O   . GLN A 1 79  ? -16.897 24.671  22.113  1.00 89.22 79  A 1 
ATOM   595  C CB  . GLN A 1 79  ? -17.265 22.061  21.048  1.00 90.99 79  A 1 
ATOM   596  C CG  . GLN A 1 79  ? -17.443 20.780  20.209  1.00 88.30 79  A 1 
ATOM   597  C CD  . GLN A 1 79  ? -18.491 19.842  20.805  1.00 84.53 79  A 1 
ATOM   598  O OE1 . GLN A 1 79  ? -18.905 19.963  21.949  1.00 77.68 79  A 1 
ATOM   599  N NE2 . GLN A 1 79  ? -18.936 18.854  20.061  1.00 75.75 79  A 1 
ATOM   600  N N   . GLY A 1 80  ? -14.971 25.069  21.037  1.00 89.65 80  A 1 
ATOM   601  C CA  . GLY A 1 80  ? -14.711 26.389  21.631  1.00 88.68 80  A 1 
ATOM   602  C C   . GLY A 1 80  ? -14.289 26.385  23.108  1.00 89.78 80  A 1 
ATOM   603  O O   . GLY A 1 80  ? -14.018 27.443  23.672  1.00 87.73 80  A 1 
ATOM   604  N N   . LYS A 1 81  ? -14.208 25.222  23.762  1.00 90.34 81  A 1 
ATOM   605  C CA  . LYS A 1 81  ? -13.795 25.108  25.170  1.00 90.52 81  A 1 
ATOM   606  C C   . LYS A 1 81  ? -12.356 24.628  25.272  1.00 91.93 81  A 1 
ATOM   607  O O   . LYS A 1 81  ? -12.004 23.604  24.697  1.00 91.31 81  A 1 
ATOM   608  C CB  . LYS A 1 81  ? -14.732 24.164  25.932  1.00 89.53 81  A 1 
ATOM   609  C CG  . LYS A 1 81  ? -16.155 24.720  26.000  1.00 82.46 81  A 1 
ATOM   610  C CD  . LYS A 1 81  ? -17.077 23.736  26.722  1.00 78.26 81  A 1 
ATOM   611  C CE  . LYS A 1 81  ? -18.502 24.279  26.684  1.00 69.00 81  A 1 
ATOM   612  N NZ  . LYS A 1 81  ? -19.475 23.284  27.191  1.00 61.38 81  A 1 
ATOM   613  N N   . LYS A 1 82  ? -11.552 25.331  26.075  1.00 92.08 82  A 1 
ATOM   614  C CA  . LYS A 1 82  ? -10.199 24.885  26.409  1.00 93.26 82  A 1 
ATOM   615  C C   . LYS A 1 82  ? -10.261 23.575  27.189  1.00 93.42 82  A 1 
ATOM   616  O O   . LYS A 1 82  ? -10.970 23.476  28.192  1.00 92.24 82  A 1 
ATOM   617  C CB  . LYS A 1 82  ? -9.466  25.986  27.182  1.00 93.07 82  A 1 
ATOM   618  C CG  . LYS A 1 82  ? -7.988  25.642  27.418  1.00 91.85 82  A 1 
ATOM   619  C CD  . LYS A 1 82  ? -7.279  26.852  28.034  1.00 89.30 82  A 1 
ATOM   620  C CE  . LYS A 1 82  ? -5.805  26.553  28.266  1.00 83.54 82  A 1 
ATOM   621  N NZ  . LYS A 1 82  ? -5.063  27.808  28.555  1.00 78.74 82  A 1 
ATOM   622  N N   . VAL A 1 83  ? -9.505  22.581  26.737  1.00 95.63 83  A 1 
ATOM   623  C CA  . VAL A 1 83  ? -9.483  21.232  27.310  1.00 96.09 83  A 1 
ATOM   624  C C   . VAL A 1 83  ? -8.057  20.754  27.566  1.00 96.44 83  A 1 
ATOM   625  O O   . VAL A 1 83  ? -7.094  21.227  26.968  1.00 96.04 83  A 1 
ATOM   626  C CB  . VAL A 1 83  ? -10.251 20.220  26.440  1.00 95.86 83  A 1 
ATOM   627  C CG1 . VAL A 1 83  ? -11.732 20.599  26.315  1.00 94.11 83  A 1 
ATOM   628  C CG2 . VAL A 1 83  ? -9.652  20.047  25.039  1.00 93.35 83  A 1 
ATOM   629  N N   . THR A 1 84  ? -7.921  19.787  28.469  1.00 97.52 84  A 1 
ATOM   630  C CA  . THR A 1 84  ? -6.661  19.071  28.682  1.00 97.56 84  A 1 
ATOM   631  C C   . THR A 1 84  ? -6.904  17.590  28.440  1.00 97.74 84  A 1 
ATOM   632  O O   . THR A 1 84  ? -7.665  16.972  29.179  1.00 96.44 84  A 1 
ATOM   633  C CB  . THR A 1 84  ? -6.118  19.311  30.094  1.00 96.57 84  A 1 
ATOM   634  O OG1 . THR A 1 84  ? -5.918  20.681  30.324  1.00 90.29 84  A 1 
ATOM   635  C CG2 . THR A 1 84  ? -4.764  18.643  30.310  1.00 89.13 84  A 1 
ATOM   636  N N   . ILE A 1 85  ? -6.253  17.033  27.428  1.00 97.37 85  A 1 
ATOM   637  C CA  . ILE A 1 85  ? -6.397  15.634  27.026  1.00 97.43 85  A 1 
ATOM   638  C C   . ILE A 1 85  ? -5.141  14.884  27.478  1.00 97.10 85  A 1 
ATOM   639  O O   . ILE A 1 85  ? -4.066  15.071  26.908  1.00 95.07 85  A 1 
ATOM   640  C CB  . ILE A 1 85  ? -6.639  15.524  25.506  1.00 97.20 85  A 1 
ATOM   641  C CG1 . ILE A 1 85  ? -7.792  16.450  25.033  1.00 96.13 85  A 1 
ATOM   642  C CG2 . ILE A 1 85  ? -6.943  14.060  25.153  1.00 96.13 85  A 1 
ATOM   643  C CD1 . ILE A 1 85  ? -8.047  16.434  23.524  1.00 94.20 85  A 1 
ATOM   644  N N   . ARG A 1 86  ? -5.258  14.074  28.533  1.00 96.88 86  A 1 
ATOM   645  C CA  . ARG A 1 86  ? -4.141  13.314  29.125  1.00 96.17 86  A 1 
ATOM   646  C C   . ARG A 1 86  ? -4.211  11.817  28.852  1.00 96.42 86  A 1 
ATOM   647  O O   . ARG A 1 86  ? -3.246  11.107  29.115  1.00 94.18 86  A 1 
ATOM   648  C CB  . ARG A 1 86  ? -4.086  13.554  30.634  1.00 95.12 86  A 1 
ATOM   649  C CG  . ARG A 1 86  ? -3.806  15.014  30.977  1.00 91.57 86  A 1 
ATOM   650  C CD  . ARG A 1 86  ? -3.683  15.180  32.488  1.00 84.44 86  A 1 
ATOM   651  N NE  . ARG A 1 86  ? -3.382  16.578  32.837  1.00 77.83 86  A 1 
ATOM   652  C CZ  . ARG A 1 86  ? -3.125  17.045  34.043  1.00 67.28 86  A 1 
ATOM   653  N NH1 . ARG A 1 86  ? -3.126  16.273  35.093  1.00 61.00 86  A 1 
ATOM   654  N NH2 . ARG A 1 86  ? -2.862  18.310  34.211  1.00 61.45 86  A 1 
ATOM   655  N N   . SER A 1 87  ? -5.358  11.352  28.385  1.00 96.77 87  A 1 
ATOM   656  C CA  . SER A 1 87  ? -5.593  9.942   28.100  1.00 96.87 87  A 1 
ATOM   657  C C   . SER A 1 87  ? -6.587  9.761   26.951  1.00 97.24 87  A 1 
ATOM   658  O O   . SER A 1 87  ? -7.413  10.645  26.712  1.00 96.57 87  A 1 
ATOM   659  C CB  . SER A 1 87  ? -6.112  9.251   29.366  1.00 95.94 87  A 1 
ATOM   660  O OG  . SER A 1 87  ? -7.430  9.651   29.669  1.00 93.14 87  A 1 
ATOM   661  N N   . PRO A 1 88  ? -6.599  8.596   26.290  1.00 96.47 88  A 1 
ATOM   662  C CA  . PRO A 1 88  ? -7.624  8.268   25.301  1.00 95.92 88  A 1 
ATOM   663  C C   . PRO A 1 88  ? -9.058  8.336   25.846  1.00 96.15 88  A 1 
ATOM   664  O O   . PRO A 1 88  ? -9.996  8.614   25.109  1.00 95.51 88  A 1 
ATOM   665  C CB  . PRO A 1 88  ? -7.279  6.854   24.830  1.00 94.91 88  A 1 
ATOM   666  C CG  . PRO A 1 88  ? -5.770  6.767   25.042  1.00 93.50 88  A 1 
ATOM   667  C CD  . PRO A 1 88  ? -5.563  7.575   26.318  1.00 95.27 88  A 1 
ATOM   668  N N   . ARG A 1 89  ? -9.236  8.115   27.146  1.00 96.00 89  A 1 
ATOM   669  C CA  . ARG A 1 89  ? -10.539 8.247   27.810  1.00 95.70 89  A 1 
ATOM   670  C C   . ARG A 1 89  ? -11.014 9.697   27.856  1.00 96.52 89  A 1 
ATOM   671  O O   . ARG A 1 89  ? -12.209 9.930   27.711  1.00 96.05 89  A 1 
ATOM   672  C CB  . ARG A 1 89  ? -10.459 7.635   29.215  1.00 94.08 89  A 1 
ATOM   673  C CG  . ARG A 1 89  ? -11.831 7.599   29.896  1.00 83.18 89  A 1 
ATOM   674  C CD  . ARG A 1 89  ? -11.726 6.936   31.268  1.00 78.84 89  A 1 
ATOM   675  N NE  . ARG A 1 89  ? -13.031 6.900   31.946  1.00 68.25 89  A 1 
ATOM   676  C CZ  . ARG A 1 89  ? -13.305 6.301   33.091  1.00 58.75 89  A 1 
ATOM   677  N NH1 . ARG A 1 89  ? -12.390 5.667   33.771  1.00 52.93 89  A 1 
ATOM   678  N NH2 . ARG A 1 89  ? -14.515 6.332   33.574  1.00 50.72 89  A 1 
ATOM   679  N N   . ASP A 1 90  ? -10.096 10.653  28.036  1.00 96.60 90  A 1 
ATOM   680  C CA  . ASP A 1 90  ? -10.432 12.077  28.028  1.00 97.22 90  A 1 
ATOM   681  C C   . ASP A 1 90  ? -10.853 12.516  26.619  1.00 97.79 90  A 1 
ATOM   682  O O   . ASP A 1 90  ? -11.896 13.141  26.465  1.00 97.29 90  A 1 
ATOM   683  C CB  . ASP A 1 90  ? -9.250  12.934  28.512  1.00 96.89 90  A 1 
ATOM   684  C CG  . ASP A 1 90  ? -8.699  12.542  29.883  1.00 96.16 90  A 1 
ATOM   685  O OD1 . ASP A 1 90  ? -9.470  12.069  30.747  1.00 92.60 90  A 1 
ATOM   686  O OD2 . ASP A 1 90  ? -7.458  12.628  30.035  1.00 92.90 90  A 1 
ATOM   687  N N   . ALA A 1 91  ? -10.093 12.110  25.594  1.00 97.64 91  A 1 
ATOM   688  C CA  . ALA A 1 91  ? -10.433 12.365  24.193  1.00 97.75 91  A 1 
ATOM   689  C C   . ALA A 1 91  ? -11.822 11.814  23.844  1.00 97.58 91  A 1 
ATOM   690  O O   . ALA A 1 91  ? -12.672 12.522  23.312  1.00 96.92 91  A 1 
ATOM   691  C CB  . ALA A 1 91  ? -9.347  11.734  23.311  1.00 97.62 91  A 1 
ATOM   692  N N   . TYR A 1 92  ? -12.085 10.578  24.248  1.00 96.75 92  A 1 
ATOM   693  C CA  . TYR A 1 92  ? -13.376 9.932   24.060  1.00 95.99 92  A 1 
ATOM   694  C C   . TYR A 1 92  ? -14.526 10.673  24.764  1.00 96.36 92  A 1 
ATOM   695  O O   . TYR A 1 92  ? -15.590 10.852  24.182  1.00 95.50 92  A 1 
ATOM   696  C CB  . TYR A 1 92  ? -13.235 8.504   24.565  1.00 94.02 92  A 1 
ATOM   697  C CG  . TYR A 1 92  ? -14.488 7.705   24.366  1.00 84.82 92  A 1 
ATOM   698  C CD1 . TYR A 1 92  ? -15.438 7.630   25.396  1.00 76.71 92  A 1 
ATOM   699  C CD2 . TYR A 1 92  ? -14.711 7.087   23.130  1.00 75.37 92  A 1 
ATOM   700  C CE1 . TYR A 1 92  ? -16.607 6.890   25.207  1.00 67.56 92  A 1 
ATOM   701  C CE2 . TYR A 1 92  ? -15.881 6.344   22.942  1.00 67.35 92  A 1 
ATOM   702  C CZ  . TYR A 1 92  ? -16.821 6.229   23.995  1.00 66.19 92  A 1 
ATOM   703  O OH  . TYR A 1 92  ? -17.901 5.442   23.859  1.00 64.91 92  A 1 
ATOM   704  N N   . GLY A 1 93  ? -14.315 11.140  25.994  1.00 96.43 93  A 1 
ATOM   705  C CA  . GLY A 1 93  ? -15.301 11.955  26.715  1.00 96.62 93  A 1 
ATOM   706  C C   . GLY A 1 93  ? -15.601 13.302  26.050  1.00 97.21 93  A 1 
ATOM   707  O O   . GLY A 1 93  ? -16.639 13.898  26.329  1.00 96.38 93  A 1 
ATOM   708  N N   . LEU A 1 94  ? -14.720 13.763  25.164  1.00 97.08 94  A 1 
ATOM   709  C CA  . LEU A 1 94  ? -14.880 14.960  24.336  1.00 97.32 94  A 1 
ATOM   710  C C   . LEU A 1 94  ? -15.477 14.655  22.948  1.00 97.39 94  A 1 
ATOM   711  O O   . LEU A 1 94  ? -15.536 15.546  22.110  1.00 96.46 94  A 1 
ATOM   712  C CB  . LEU A 1 94  ? -13.521 15.668  24.221  1.00 97.35 94  A 1 
ATOM   713  C CG  . LEU A 1 94  ? -12.957 16.193  25.554  1.00 97.07 94  A 1 
ATOM   714  C CD1 . LEU A 1 94  ? -11.497 16.603  25.361  1.00 95.08 94  A 1 
ATOM   715  C CD2 . LEU A 1 94  ? -13.738 17.401  26.075  1.00 95.21 94  A 1 
ATOM   716  N N   . GLY A 1 95  ? -15.882 13.409  22.693  1.00 97.55 95  A 1 
ATOM   717  C CA  . GLY A 1 95  ? -16.426 12.995  21.398  1.00 97.60 95  A 1 
ATOM   718  C C   . GLY A 1 95  ? -15.371 12.777  20.306  1.00 97.97 95  A 1 
ATOM   719  O O   . GLY A 1 95  ? -15.727 12.731  19.132  1.00 97.21 95  A 1 
ATOM   720  N N   . ILE A 1 96  ? -14.085 12.641  20.665  1.00 97.95 96  A 1 
ATOM   721  C CA  . ILE A 1 96  ? -12.987 12.389  19.724  1.00 98.08 96  A 1 
ATOM   722  C C   . ILE A 1 96  ? -12.709 10.885  19.661  1.00 97.83 96  A 1 
ATOM   723  O O   . ILE A 1 96  ? -12.380 10.253  20.669  1.00 96.82 96  A 1 
ATOM   724  C CB  . ILE A 1 96  ? -11.715 13.181  20.096  1.00 97.98 96  A 1 
ATOM   725  C CG1 . ILE A 1 96  ? -12.004 14.696  20.224  1.00 97.20 96  A 1 
ATOM   726  C CG2 . ILE A 1 96  ? -10.601 12.924  19.057  1.00 97.16 96  A 1 
ATOM   727  C CD1 . ILE A 1 96  ? -10.826 15.515  20.767  1.00 94.65 96  A 1 
ATOM   728  N N   . GLY A 1 97  ? -12.780 10.313  18.465  1.00 97.69 97  A 1 
ATOM   729  C CA  . GLY A 1 97  ? -12.437 8.925   18.191  1.00 97.48 97  A 1 
ATOM   730  C C   . GLY A 1 97  ? -11.330 8.801   17.148  1.00 97.86 97  A 1 
ATOM   731  O O   . GLY A 1 97  ? -11.361 9.485   16.133  1.00 97.15 97  A 1 
ATOM   732  N N   . MET A 1 98  ? -10.352 7.915   17.378  1.00 97.50 98  A 1 
ATOM   733  C CA  . MET A 1 98  ? -9.238  7.675   16.456  1.00 97.25 98  A 1 
ATOM   734  C C   . MET A 1 98  ? -9.226  6.241   15.929  1.00 96.98 98  A 1 
ATOM   735  O O   . MET A 1 98  ? -9.287  5.285   16.706  1.00 95.24 98  A 1 
ATOM   736  C CB  . MET A 1 98  ? -7.907  8.048   17.115  1.00 96.41 98  A 1 
ATOM   737  C CG  . MET A 1 98  ? -6.714  7.882   16.163  1.00 93.26 98  A 1 
ATOM   738  S SD  . MET A 1 98  ? -5.148  8.446   16.869  1.00 91.75 98  A 1 
ATOM   739  C CE  . MET A 1 98  ? -4.040  8.044   15.492  1.00 82.37 98  A 1 
ATOM   740  N N   . ILE A 1 99  ? -9.099  6.106   14.612  1.00 96.92 99  A 1 
ATOM   741  C CA  . ILE A 1 99  ? -8.821  4.860   13.897  1.00 96.42 99  A 1 
ATOM   742  C C   . ILE A 1 99  ? -7.333  4.836   13.582  1.00 95.95 99  A 1 
ATOM   743  O O   . ILE A 1 99  ? -6.806  5.753   12.959  1.00 93.85 99  A 1 
ATOM   744  C CB  . ILE A 1 99  ? -9.678  4.759   12.626  1.00 95.39 99  A 1 
ATOM   745  C CG1 . ILE A 1 99  ? -11.170 4.705   13.000  1.00 90.91 99  A 1 
ATOM   746  C CG2 . ILE A 1 99  ? -9.299  3.514   11.807  1.00 90.52 99  A 1 
ATOM   747  C CD1 . ILE A 1 99  ? -12.054 5.242   11.890  1.00 77.99 99  A 1 
ATOM   748  N N   . HIS A 1 100 ? -6.669  3.796   14.042  1.00 95.14 100 A 1 
ATOM   749  C CA  . HIS A 1 100 ? -5.234  3.615   13.872  1.00 94.15 100 A 1 
ATOM   750  C C   . HIS A 1 100 ? -4.922  2.888   12.559  1.00 92.91 100 A 1 
ATOM   751  O O   . HIS A 1 100 ? -5.724  2.097   12.083  1.00 89.07 100 A 1 
ATOM   752  C CB  . HIS A 1 100 ? -4.689  2.831   15.067  1.00 93.21 100 A 1 
ATOM   753  C CG  . HIS A 1 100 ? -4.844  3.546   16.385  1.00 92.18 100 A 1 
ATOM   754  N ND1 . HIS A 1 100 ? -4.068  4.592   16.828  1.00 77.98 100 A 1 
ATOM   755  C CD2 . HIS A 1 100 ? -5.769  3.286   17.357  1.00 79.31 100 A 1 
ATOM   756  C CE1 . HIS A 1 100 ? -4.520  4.959   18.039  1.00 80.17 100 A 1 
ATOM   757  N NE2 . HIS A 1 100 ? -5.547  4.181   18.410  1.00 81.67 100 A 1 
ATOM   758  N N   . GLN A 1 101 ? -3.697  3.061   12.074  1.00 90.74 101 A 1 
ATOM   759  C CA  . GLN A 1 101 ? -3.178  2.369   10.886  1.00 88.97 101 A 1 
ATOM   760  C C   . GLN A 1 101 ? -3.271  0.831   10.977  1.00 88.42 101 A 1 
ATOM   761  O O   . GLN A 1 101 ? -3.442  0.136   9.981   1.00 83.65 101 A 1 
ATOM   762  C CB  . GLN A 1 101 ? -1.721  2.816   10.713  1.00 85.42 101 A 1 
ATOM   763  C CG  . GLN A 1 101 ? -1.092  2.379   9.384   1.00 74.67 101 A 1 
ATOM   764  C CD  . GLN A 1 101 ? 0.353   2.858   9.244   1.00 72.61 101 A 1 
ATOM   765  O OE1 . GLN A 1 101 ? 1.030   3.197   10.202  1.00 66.69 101 A 1 
ATOM   766  N NE2 . GLN A 1 101 ? 0.887   2.874   8.048   1.00 61.52 101 A 1 
ATOM   767  N N   . HIS A 1 102 ? -3.182  0.270   12.189  1.00 87.72 102 A 1 
ATOM   768  C CA  . HIS A 1 102 ? -3.360  -1.163  12.437  1.00 88.85 102 A 1 
ATOM   769  C C   . HIS A 1 102 ? -4.622  -1.423  13.255  1.00 90.79 102 A 1 
ATOM   770  O O   . HIS A 1 102 ? -4.804  -0.822  14.321  1.00 87.79 102 A 1 
ATOM   771  C CB  . HIS A 1 102 ? -2.150  -1.741  13.173  1.00 85.70 102 A 1 
ATOM   772  C CG  . HIS A 1 102 ? -0.840  -1.569  12.453  1.00 79.03 102 A 1 
ATOM   773  N ND1 . HIS A 1 102 ? -0.549  -1.921  11.157  1.00 68.54 102 A 1 
ATOM   774  C CD2 . HIS A 1 102 ? 0.299   -1.019  12.984  1.00 68.84 102 A 1 
ATOM   775  C CE1 . HIS A 1 102 ? 0.730   -1.589  10.911  1.00 65.68 102 A 1 
ATOM   776  N NE2 . HIS A 1 102 ? 1.286   -1.047  12.004  1.00 66.60 102 A 1 
ATOM   777  N N   . PHE A 1 103 ? -5.410  -2.400  12.810  1.00 90.26 103 A 1 
ATOM   778  C CA  . PHE A 1 103 ? -6.659  -2.807  13.449  1.00 90.84 103 A 1 
ATOM   779  C C   . PHE A 1 103 ? -6.485  -3.133  14.937  1.00 91.41 103 A 1 
ATOM   780  O O   . PHE A 1 103 ? -5.570  -3.855  15.343  1.00 87.12 103 A 1 
ATOM   781  C CB  . PHE A 1 103 ? -7.268  -4.006  12.701  1.00 89.82 103 A 1 
ATOM   782  C CG  . PHE A 1 103 ? -7.520  -3.736  11.228  1.00 90.25 103 A 1 
ATOM   783  C CD1 . PHE A 1 103 ? -8.357  -2.676  10.844  1.00 84.69 103 A 1 
ATOM   784  C CD2 . PHE A 1 103 ? -6.886  -4.517  10.243  1.00 85.80 103 A 1 
ATOM   785  C CE1 . PHE A 1 103 ? -8.542  -2.382  9.483   1.00 82.96 103 A 1 
ATOM   786  C CE2 . PHE A 1 103 ? -7.077  -4.223  8.882   1.00 83.25 103 A 1 
ATOM   787  C CZ  . PHE A 1 103 ? -7.901  -3.152  8.502   1.00 86.16 103 A 1 
ATOM   788  N N   . LYS A 1 104 ? -7.409  -2.614  15.758  1.00 93.16 104 A 1 
ATOM   789  C CA  . LYS A 1 104 ? -7.527  -2.878  17.192  1.00 93.47 104 A 1 
ATOM   790  C C   . LYS A 1 104 ? -8.776  -3.712  17.470  1.00 94.38 104 A 1 
ATOM   791  O O   . LYS A 1 104 ? -9.629  -3.338  18.273  1.00 91.97 104 A 1 
ATOM   792  C CB  . LYS A 1 104 ? -7.481  -1.567  18.006  1.00 92.23 104 A 1 
ATOM   793  C CG  . LYS A 1 104 ? -6.233  -0.692  17.760  1.00 88.92 104 A 1 
ATOM   794  C CD  . LYS A 1 104 ? -4.907  -1.416  18.012  1.00 82.16 104 A 1 
ATOM   795  C CE  . LYS A 1 104 ? -3.744  -0.473  17.693  1.00 76.20 104 A 1 
ATOM   796  N NZ  . LYS A 1 104 ? -2.465  -1.202  17.578  1.00 65.70 104 A 1 
ATOM   797  N N   . LEU A 1 105 ? -8.878  -4.838  16.769  1.00 93.80 105 A 1 
ATOM   798  C CA  . LEU A 1 105 ? -9.978  -5.793  16.857  1.00 94.88 105 A 1 
ATOM   799  C C   . LEU A 1 105 ? -9.502  -7.097  17.505  1.00 95.32 105 A 1 
ATOM   800  O O   . LEU A 1 105 ? -8.342  -7.489  17.374  1.00 93.69 105 A 1 
ATOM   801  C CB  . LEU A 1 105 ? -10.567 -6.035  15.456  1.00 94.85 105 A 1 
ATOM   802  C CG  . LEU A 1 105 ? -11.152 -4.783  14.774  1.00 94.96 105 A 1 
ATOM   803  C CD1 . LEU A 1 105 ? -11.585 -5.115  13.349  1.00 91.68 105 A 1 
ATOM   804  C CD2 . LEU A 1 105 ? -12.360 -4.228  15.531  1.00 92.01 105 A 1 
ATOM   805  N N   . VAL A 1 106 ? -10.415 -7.767  18.209  1.00 97.03 106 A 1 
ATOM   806  C CA  . VAL A 1 106 ? -10.201 -9.111  18.754  1.00 96.96 106 A 1 
ATOM   807  C C   . VAL A 1 106 ? -10.691 -10.107 17.708  1.00 97.00 106 A 1 
ATOM   808  O O   . VAL A 1 106 ? -11.895 -10.184 17.466  1.00 96.09 106 A 1 
ATOM   809  C CB  . VAL A 1 106 ? -10.934 -9.293  20.097  1.00 96.37 106 A 1 
ATOM   810  C CG1 . VAL A 1 106 ? -10.669 -10.681 20.683  1.00 93.63 106 A 1 
ATOM   811  C CG2 . VAL A 1 106 ? -10.482 -8.253  21.134  1.00 93.89 106 A 1 
ATOM   812  N N   . ASP A 1 107 ? -9.775  -10.859 17.104  1.00 95.67 107 A 1 
ATOM   813  C CA  . ASP A 1 107 ? -10.059 -11.690 15.925  1.00 95.35 107 A 1 
ATOM   814  C C   . ASP A 1 107 ? -11.170 -12.724 16.140  1.00 95.82 107 A 1 
ATOM   815  O O   . ASP A 1 107 ? -11.984 -12.951 15.253  1.00 94.44 107 A 1 
ATOM   816  C CB  . ASP A 1 107 ? -8.775  -12.396 15.460  1.00 93.65 107 A 1 
ATOM   817  C CG  . ASP A 1 107 ? -7.767  -11.458 14.794  1.00 88.57 107 A 1 
ATOM   818  O OD1 . ASP A 1 107 ? -8.199  -10.565 14.033  1.00 82.09 107 A 1 
ATOM   819  O OD2 . ASP A 1 107 ? -6.560  -11.646 15.055  1.00 82.09 107 A 1 
ATOM   820  N N   . VAL A 1 108 ? -11.231 -13.327 17.332  1.00 96.85 108 A 1 
ATOM   821  C CA  . VAL A 1 108 ? -12.223 -14.367 17.666  1.00 96.81 108 A 1 
ATOM   822  C C   . VAL A 1 108 ? -13.619 -13.817 17.984  1.00 96.62 108 A 1 
ATOM   823  O O   . VAL A 1 108 ? -14.551 -14.598 18.141  1.00 95.20 108 A 1 
ATOM   824  C CB  . VAL A 1 108 ? -11.726 -15.269 18.813  1.00 96.42 108 A 1 
ATOM   825  C CG1 . VAL A 1 108 ? -10.443 -16.015 18.410  1.00 91.48 108 A 1 
ATOM   826  C CG2 . VAL A 1 108 ? -11.453 -14.491 20.108  1.00 90.92 108 A 1 
ATOM   827  N N   . PHE A 1 109 ? -13.761 -12.505 18.113  1.00 95.87 109 A 1 
ATOM   828  C CA  . PHE A 1 109 ? -15.046 -11.860 18.367  1.00 95.64 109 A 1 
ATOM   829  C C   . PHE A 1 109 ? -15.715 -11.456 17.055  1.00 95.87 109 A 1 
ATOM   830  O O   . PHE A 1 109 ? -15.058 -11.188 16.052  1.00 94.99 109 A 1 
ATOM   831  C CB  . PHE A 1 109 ? -14.866 -10.651 19.296  1.00 94.99 109 A 1 
ATOM   832  C CG  . PHE A 1 109 ? -14.592 -10.935 20.767  1.00 94.34 109 A 1 
ATOM   833  C CD1 . PHE A 1 109 ? -14.418 -12.236 21.271  1.00 89.66 109 A 1 
ATOM   834  C CD2 . PHE A 1 109 ? -14.532 -9.845  21.660  1.00 89.83 109 A 1 
ATOM   835  C CE1 . PHE A 1 109 ? -14.184 -12.449 22.640  1.00 88.81 109 A 1 
ATOM   836  C CE2 . PHE A 1 109 ? -14.300 -10.057 23.029  1.00 88.79 109 A 1 
ATOM   837  C CZ  . PHE A 1 109 ? -14.123 -11.359 23.519  1.00 90.57 109 A 1 
ATOM   838  N N   . THR A 1 110 ? -17.045 -11.370 17.092  1.00 95.39 110 A 1 
ATOM   839  C CA  . THR A 1 110 ? -17.849 -10.819 15.999  1.00 95.27 110 A 1 
ATOM   840  C C   . THR A 1 110 ? -17.660 -9.302  15.867  1.00 95.61 110 A 1 
ATOM   841  O O   . THR A 1 110 ? -17.143 -8.636  16.771  1.00 95.29 110 A 1 
ATOM   842  C CB  . THR A 1 110 ? -19.334 -11.152 16.180  1.00 94.62 110 A 1 
ATOM   843  O OG1 . THR A 1 110 ? -19.813 -10.584 17.378  1.00 91.61 110 A 1 
ATOM   844  C CG2 . THR A 1 110 ? -19.598 -12.657 16.240  1.00 90.56 110 A 1 
ATOM   845  N N   . ALA A 1 111 ? -18.118 -8.728  14.743  1.00 95.69 111 A 1 
ATOM   846  C CA  . ALA A 1 111 ? -18.174 -7.278  14.559  1.00 95.72 111 A 1 
ATOM   847  C C   . ALA A 1 111 ? -18.932 -6.596  15.702  1.00 95.80 111 A 1 
ATOM   848  O O   . ALA A 1 111 ? -18.407 -5.686  16.344  1.00 95.42 111 A 1 
ATOM   849  C CB  . ALA A 1 111 ? -18.855 -6.961  13.223  1.00 95.55 111 A 1 
ATOM   850  N N   . ALA A 1 112 ? -20.132 -7.074  16.008  1.00 95.66 112 A 1 
ATOM   851  C CA  . ALA A 1 112 ? -20.984 -6.542  17.066  1.00 95.02 112 A 1 
ATOM   852  C C   . ALA A 1 112 ? -20.305 -6.589  18.442  1.00 95.09 112 A 1 
ATOM   853  O O   . ALA A 1 112 ? -20.305 -5.593  19.165  1.00 94.48 112 A 1 
ATOM   854  C CB  . ALA A 1 112 ? -22.297 -7.325  17.059  1.00 93.90 112 A 1 
ATOM   855  N N   . GLU A 1 113 ? -19.665 -7.710  18.787  1.00 94.68 113 A 1 
ATOM   856  C CA  . GLU A 1 113 ? -18.932 -7.858  20.051  1.00 94.38 113 A 1 
ATOM   857  C C   . GLU A 1 113 ? -17.742 -6.896  20.143  1.00 94.87 113 A 1 
ATOM   858  O O   . GLU A 1 113 ? -17.563 -6.244  21.174  1.00 94.27 113 A 1 
ATOM   859  C CB  . GLU A 1 113 ? -18.452 -9.309  20.201  1.00 93.85 113 A 1 
ATOM   860  C CG  . GLU A 1 113 ? -19.600 -10.262 20.573  1.00 91.48 113 A 1 
ATOM   861  C CD  . GLU A 1 113 ? -19.253 -11.741 20.345  1.00 91.36 113 A 1 
ATOM   862  O OE1 . GLU A 1 113 ? -19.950 -12.593 20.944  1.00 85.25 113 A 1 
ATOM   863  O OE2 . GLU A 1 113 ? -18.366 -12.016 19.508  1.00 86.62 113 A 1 
ATOM   864  N N   . ASN A 1 114 ? -16.967 -6.736  19.065  1.00 95.07 114 A 1 
ATOM   865  C CA  . ASN A 1 114 ? -15.870 -5.766  19.014  1.00 95.43 114 A 1 
ATOM   866  C C   . ASN A 1 114 ? -16.353 -4.317  19.168  1.00 95.59 114 A 1 
ATOM   867  O O   . ASN A 1 114 ? -15.713 -3.520  19.849  1.00 94.45 114 A 1 
ATOM   868  C CB  . ASN A 1 114 ? -15.112 -5.933  17.695  1.00 95.62 114 A 1 
ATOM   869  C CG  . ASN A 1 114 ? -13.994 -6.941  17.808  1.00 95.57 114 A 1 
ATOM   870  O OD1 . ASN A 1 114 ? -12.921 -6.627  18.300  1.00 91.43 114 A 1 
ATOM   871  N ND2 . ASN A 1 114 ? -14.209 -8.152  17.367  1.00 92.14 114 A 1 
ATOM   872  N N   . ILE A 1 115 ? -17.483 -3.972  18.552  1.00 96.26 115 A 1 
ATOM   873  C CA  . ILE A 1 115 ? -18.061 -2.623  18.592  1.00 95.93 115 A 1 
ATOM   874  C C   . ILE A 1 115 ? -18.487 -2.245  20.014  1.00 95.38 115 A 1 
ATOM   875  O O   . ILE A 1 115 ? -18.170 -1.150  20.482  1.00 93.98 115 A 1 
ATOM   876  C CB  . ILE A 1 115 ? -19.207 -2.532  17.557  1.00 95.79 115 A 1 
ATOM   877  C CG1 . ILE A 1 115 ? -18.607 -2.503  16.134  1.00 94.35 115 A 1 
ATOM   878  C CG2 . ILE A 1 115 ? -20.089 -1.293  17.784  1.00 94.36 115 A 1 
ATOM   879  C CD1 . ILE A 1 115 ? -19.607 -2.853  15.034  1.00 91.74 115 A 1 
ATOM   880  N N   . VAL A 1 116 ? -19.156 -3.155  20.727  1.00 95.81 116 A 1 
ATOM   881  C CA  . VAL A 1 116 ? -19.659 -2.882  22.088  1.00 95.04 116 A 1 
ATOM   882  C C   . VAL A 1 116 ? -18.641 -3.161  23.194  1.00 94.56 116 A 1 
ATOM   883  O O   . VAL A 1 116 ? -18.888 -2.824  24.355  1.00 92.85 116 A 1 
ATOM   884  C CB  . VAL A 1 116 ? -20.976 -3.607  22.378  1.00 93.83 116 A 1 
ATOM   885  C CG1 . VAL A 1 116 ? -22.031 -3.235  21.338  1.00 86.84 116 A 1 
ATOM   886  C CG2 . VAL A 1 116 ? -20.822 -5.127  22.472  1.00 87.34 116 A 1 
ATOM   887  N N   . LEU A 1 117 ? -17.494 -3.745  22.869  1.00 93.57 117 A 1 
ATOM   888  C CA  . LEU A 1 117 ? -16.476 -4.128  23.843  1.00 92.74 117 A 1 
ATOM   889  C C   . LEU A 1 117 ? -16.038 -2.938  24.710  1.00 91.80 117 A 1 
ATOM   890  O O   . LEU A 1 117 ? -15.537 -1.927  24.214  1.00 88.34 117 A 1 
ATOM   891  C CB  . LEU A 1 117 ? -15.287 -4.771  23.105  1.00 92.22 117 A 1 
ATOM   892  C CG  . LEU A 1 117 ? -14.193 -5.333  24.034  1.00 89.35 117 A 1 
ATOM   893  C CD1 . LEU A 1 117 ? -14.703 -6.508  24.868  1.00 85.02 117 A 1 
ATOM   894  C CD2 . LEU A 1 117 ? -13.001 -5.802  23.205  1.00 85.21 117 A 1 
ATOM   895  N N   . GLY A 1 118 ? -16.197 -3.070  26.026  1.00 92.25 118 A 1 
ATOM   896  C CA  . GLY A 1 118 ? -15.834 -2.040  27.005  1.00 91.00 118 A 1 
ATOM   897  C C   . GLY A 1 118 ? -16.863 -0.917  27.180  1.00 91.59 118 A 1 
ATOM   898  O O   . GLY A 1 118 ? -16.582 0.032   27.911  1.00 88.93 118 A 1 
ATOM   899  N N   . GLN A 1 119 ? -18.043 -1.000  26.550  1.00 91.66 119 A 1 
ATOM   900  C CA  . GLN A 1 119 ? -19.122 -0.037  26.759  1.00 91.42 119 A 1 
ATOM   901  C C   . GLN A 1 119 ? -19.900 -0.318  28.057  1.00 91.85 119 A 1 
ATOM   902  O O   . GLN A 1 119 ? -20.194 -1.478  28.369  1.00 89.32 119 A 1 
ATOM   903  C CB  . GLN A 1 119 ? -20.078 -0.013  25.561  1.00 90.19 119 A 1 
ATOM   904  C CG  . GLN A 1 119 ? -19.431 0.595   24.313  1.00 85.43 119 A 1 
ATOM   905  C CD  . GLN A 1 119 ? -19.015 2.042   24.569  1.00 84.19 119 A 1 
ATOM   906  O OE1 . GLN A 1 119 ? -19.763 2.863   25.073  1.00 74.12 119 A 1 
ATOM   907  N NE2 . GLN A 1 119 ? -17.780 2.391   24.298  1.00 72.25 119 A 1 
ATOM   908  N N   . PRO A 1 120 ? -20.285 0.730   28.812  1.00 90.76 120 A 1 
ATOM   909  C CA  . PRO A 1 120 ? -21.168 0.585   29.961  1.00 90.13 120 A 1 
ATOM   910  C C   . PRO A 1 120 ? -22.498 -0.063  29.553  1.00 90.30 120 A 1 
ATOM   911  O O   . PRO A 1 120 ? -23.143 0.368   28.601  1.00 85.78 120 A 1 
ATOM   912  C CB  . PRO A 1 120 ? -21.377 2.000   30.518  1.00 88.07 120 A 1 
ATOM   913  C CG  . PRO A 1 120 ? -20.180 2.786   29.990  1.00 84.77 120 A 1 
ATOM   914  C CD  . PRO A 1 120 ? -19.902 2.124   28.642  1.00 87.97 120 A 1 
ATOM   915  N N   . GLY A 1 121 ? -22.913 -1.095  30.277  1.00 88.43 121 A 1 
ATOM   916  C CA  . GLY A 1 121 ? -24.185 -1.779  30.017  1.00 87.74 121 A 1 
ATOM   917  C C   . GLY A 1 121 ? -24.169 -2.812  28.884  1.00 88.79 121 A 1 
ATOM   918  O O   . GLY A 1 121 ? -25.175 -3.500  28.717  1.00 84.36 121 A 1 
ATOM   919  N N   . ALA A 1 122 ? -23.055 -3.016  28.182  1.00 85.67 122 A 1 
ATOM   920  C CA  . ALA A 1 122 ? -22.945 -4.019  27.110  1.00 85.53 122 A 1 
ATOM   921  C C   . ALA A 1 122 ? -23.343 -5.438  27.568  1.00 86.35 122 A 1 
ATOM   922  O O   . ALA A 1 122 ? -24.041 -6.148  26.855  1.00 82.19 122 A 1 
ATOM   923  C CB  . ALA A 1 122 ? -21.507 -3.997  26.573  1.00 82.86 122 A 1 
ATOM   924  N N   . LEU A 1 123 ? -22.993 -5.820  28.801  1.00 87.52 123 A 1 
ATOM   925  C CA  . LEU A 1 123 ? -23.353 -7.117  29.398  1.00 86.84 123 A 1 
ATOM   926  C C   . LEU A 1 123 ? -24.862 -7.293  29.664  1.00 87.42 123 A 1 
ATOM   927  O O   . LEU A 1 123 ? -25.327 -8.422  29.789  1.00 83.72 123 A 1 
ATOM   928  C CB  . LEU A 1 123 ? -22.582 -7.278  30.724  1.00 84.08 123 A 1 
ATOM   929  C CG  . LEU A 1 123 ? -21.062 -7.465  30.569  1.00 75.89 123 A 1 
ATOM   930  C CD1 . LEU A 1 123 ? -20.395 -7.332  31.940  1.00 70.35 123 A 1 
ATOM   931  C CD2 . LEU A 1 123 ? -20.712 -8.838  29.998  1.00 70.32 123 A 1 
ATOM   932  N N   . ALA A 1 124 ? -25.602 -6.195  29.782  1.00 89.07 124 A 1 
ATOM   933  C CA  . ALA A 1 124 ? -27.042 -6.218  30.041  1.00 89.91 124 A 1 
ATOM   934  C C   . ALA A 1 124 ? -27.883 -6.167  28.751  1.00 90.22 124 A 1 
ATOM   935  O O   . ALA A 1 124 ? -29.097 -6.363  28.798  1.00 85.93 124 A 1 
ATOM   936  C CB  . ALA A 1 124 ? -27.373 -5.057  30.987  1.00 87.63 124 A 1 
ATOM   937  N N   . MET A 1 125 ? -27.261 -5.892  27.607  1.00 87.77 125 A 1 
ATOM   938  C CA  . MET A 1 125 ? -27.941 -5.801  26.318  1.00 88.39 125 A 1 
ATOM   939  C C   . MET A 1 125 ? -28.047 -7.179  25.661  1.00 90.07 125 A 1 
ATOM   940  O O   . MET A 1 125 ? -27.097 -7.957  25.655  1.00 87.71 125 A 1 
ATOM   941  C CB  . MET A 1 125 ? -27.223 -4.797  25.403  1.00 85.23 125 A 1 
ATOM   942  C CG  . MET A 1 125 ? -27.336 -3.358  25.929  1.00 77.16 125 A 1 
ATOM   943  S SD  . MET A 1 125 ? -26.446 -2.110  24.960  1.00 72.83 125 A 1 
ATOM   944  C CE  . MET A 1 125 ? -27.493 -2.018  23.492  1.00 62.33 125 A 1 
ATOM   945  N N   . SER A 1 126 ? -29.202 -7.479  25.065  1.00 90.39 126 A 1 
ATOM   946  C CA  . SER A 1 126 ? -29.345 -8.714  24.296  1.00 91.21 126 A 1 
ATOM   947  C C   . SER A 1 126 ? -28.541 -8.639  22.996  1.00 91.71 126 A 1 
ATOM   948  O O   . SER A 1 126 ? -28.503 -7.595  22.345  1.00 89.92 126 A 1 
ATOM   949  C CB  . SER A 1 126 ? -30.818 -9.046  24.028  1.00 89.16 126 A 1 
ATOM   950  O OG  . SER A 1 126 ? -31.393 -8.161  23.088  1.00 81.90 126 A 1 
ATOM   951  N N   . LYS A 1 127 ? -27.964 -9.776  22.566  1.00 91.81 127 A 1 
ATOM   952  C CA  . LYS A 1 127 ? -27.194 -9.886  21.316  1.00 91.40 127 A 1 
ATOM   953  C C   . LYS A 1 127 ? -27.954 -9.316  20.108  1.00 92.66 127 A 1 
ATOM   954  O O   . LYS A 1 127 ? -27.424 -8.467  19.404  1.00 91.63 127 A 1 
ATOM   955  C CB  . LYS A 1 127 ? -26.775 -11.356 21.122  1.00 89.06 127 A 1 
ATOM   956  C CG  . LYS A 1 127 ? -25.873 -11.533 19.898  1.00 78.60 127 A 1 
ATOM   957  C CD  . LYS A 1 127 ? -25.318 -12.957 19.762  1.00 75.63 127 A 1 
ATOM   958  C CE  . LYS A 1 127 ? -24.490 -12.992 18.474  1.00 68.59 127 A 1 
ATOM   959  N NZ  . LYS A 1 127 ? -23.787 -14.277 18.248  1.00 60.80 127 A 1 
ATOM   960  N N   . ARG A 1 128 ? -29.231 -9.673  19.962  1.00 92.33 128 A 1 
ATOM   961  C CA  . ARG A 1 128 ? -30.111 -9.154  18.895  1.00 92.63 128 A 1 
ATOM   962  C C   . ARG A 1 128 ? -30.264 -7.633  18.907  1.00 93.44 128 A 1 
ATOM   963  O O   . ARG A 1 128 ? -30.346 -7.018  17.855  1.00 92.17 128 A 1 
ATOM   964  C CB  . ARG A 1 128 ? -31.509 -9.780  19.005  1.00 91.63 128 A 1 
ATOM   965  C CG  . ARG A 1 128 ? -31.534 -11.253 18.583  1.00 79.47 128 A 1 
ATOM   966  C CD  . ARG A 1 128 ? -32.977 -11.769 18.633  1.00 75.82 128 A 1 
ATOM   967  N NE  . ARG A 1 128 ? -33.067 -13.172 18.200  1.00 68.03 128 A 1 
ATOM   968  C CZ  . ARG A 1 128 ? -34.110 -13.970 18.332  1.00 57.26 128 A 1 
ATOM   969  N NH1 . ARG A 1 128 ? -35.217 -13.575 18.896  1.00 52.81 128 A 1 
ATOM   970  N NH2 . ARG A 1 128 ? -34.060 -15.196 17.893  1.00 51.73 128 A 1 
ATOM   971  N N   . HIS A 1 129 ? -30.336 -7.027  20.092  1.00 93.66 129 A 1 
ATOM   972  C CA  . HIS A 1 129 ? -30.457 -5.576  20.200  1.00 93.09 129 A 1 
ATOM   973  C C   . HIS A 1 129 ? -29.163 -4.870  19.775  1.00 93.66 129 A 1 
ATOM   974  O O   . HIS A 1 129 ? -29.218 -3.847  19.100  1.00 92.67 129 A 1 
ATOM   975  C CB  . HIS A 1 129 ? -30.857 -5.205  21.630  1.00 91.85 129 A 1 
ATOM   976  C CG  . HIS A 1 129 ? -31.104 -3.726  21.804  1.00 85.70 129 A 1 
ATOM   977  N ND1 . HIS A 1 129 ? -32.196 -3.026  21.350  1.00 72.72 129 A 1 
ATOM   978  C CD2 . HIS A 1 129 ? -30.275 -2.833  22.420  1.00 73.27 129 A 1 
ATOM   979  C CE1 . HIS A 1 129 ? -32.027 -1.737  21.688  1.00 73.02 129 A 1 
ATOM   980  N NE2 . HIS A 1 129 ? -30.874 -1.574  22.344  1.00 74.95 129 A 1 
ATOM   981  N N   . ILE A 1 130 ? -28.005 -5.437  20.134  1.00 92.62 130 A 1 
ATOM   982  C CA  . ILE A 1 130 ? -26.697 -4.925  19.706  1.00 92.71 130 A 1 
ATOM   983  C C   . ILE A 1 130 ? -26.564 -5.020  18.183  1.00 93.67 130 A 1 
ATOM   984  O O   . ILE A 1 130 ? -26.272 -4.016  17.542  1.00 93.30 130 A 1 
ATOM   985  C CB  . ILE A 1 130 ? -25.553 -5.671  20.428  1.00 91.78 130 A 1 
ATOM   986  C CG1 . ILE A 1 130 ? -25.622 -5.434  21.957  1.00 87.80 130 A 1 
ATOM   987  C CG2 . ILE A 1 130 ? -24.198 -5.215  19.877  1.00 87.57 130 A 1 
ATOM   988  C CD1 . ILE A 1 130 ? -24.712 -6.360  22.770  1.00 82.57 130 A 1 
ATOM   989  N N   . GLU A 1 131 ? -26.830 -6.192  17.611  1.00 93.15 131 A 1 
ATOM   990  C CA  . GLU A 1 131 ? -26.760 -6.426  16.164  1.00 93.17 131 A 1 
ATOM   991  C C   . GLU A 1 131 ? -27.682 -5.472  15.391  1.00 93.53 131 A 1 
ATOM   992  O O   . GLU A 1 131 ? -27.241 -4.827  14.444  1.00 93.19 131 A 1 
ATOM   993  C CB  . GLU A 1 131 ? -27.122 -7.890  15.865  1.00 92.53 131 A 1 
ATOM   994  C CG  . GLU A 1 131 ? -26.020 -8.877  16.295  1.00 89.22 131 A 1 
ATOM   995  C CD  . GLU A 1 131 ? -26.452 -10.354 16.266  1.00 87.93 131 A 1 
ATOM   996  O OE1 . GLU A 1 131 ? -25.570 -11.220 16.481  1.00 81.02 131 A 1 
ATOM   997  O OE2 . GLU A 1 131 ? -27.671 -10.630 16.155  1.00 82.48 131 A 1 
ATOM   998  N N   . SER A 1 132 ? -28.927 -5.302  15.855  1.00 93.83 132 A 1 
ATOM   999  C CA  . SER A 1 132 ? -29.880 -4.365  15.244  1.00 93.63 132 A 1 
ATOM   1000 C C   . SER A 1 132 ? -29.383 -2.918  15.274  1.00 93.83 132 A 1 
ATOM   1001 O O   . SER A 1 132 ? -29.514 -2.209  14.285  1.00 92.95 132 A 1 
ATOM   1002 C CB  . SER A 1 132 ? -31.230 -4.454  15.958  1.00 92.88 132 A 1 
ATOM   1003 O OG  . SER A 1 132 ? -32.175 -3.571  15.385  1.00 79.99 132 A 1 
ATOM   1004 N N   . ARG A 1 133 ? -28.796 -2.482  16.386  1.00 94.02 133 A 1 
ATOM   1005 C CA  . ARG A 1 133 ? -28.289 -1.110  16.524  1.00 93.68 133 A 1 
ATOM   1006 C C   . ARG A 1 133 ? -27.030 -0.869  15.690  1.00 94.98 133 A 1 
ATOM   1007 O O   . ARG A 1 133 ? -26.842 0.222   15.160  1.00 94.21 133 A 1 
ATOM   1008 C CB  . ARG A 1 133 ? -28.065 -0.821  18.013  1.00 92.55 133 A 1 
ATOM   1009 C CG  . ARG A 1 133 ? -27.810 0.669   18.264  1.00 82.92 133 A 1 
ATOM   1010 C CD  . ARG A 1 133 ? -27.713 0.929   19.767  1.00 78.01 133 A 1 
ATOM   1011 N NE  . ARG A 1 133 ? -27.464 2.355   20.035  1.00 70.23 133 A 1 
ATOM   1012 C CZ  . ARG A 1 133 ? -27.300 2.909   21.221  1.00 64.69 133 A 1 
ATOM   1013 N NH1 . ARG A 1 133 ? -27.349 2.211   22.321  1.00 59.40 133 A 1 
ATOM   1014 N NH2 . ARG A 1 133 ? -27.079 4.192   21.319  1.00 56.26 133 A 1 
ATOM   1015 N N   . VAL A 1 134 ? -26.169 -1.876  15.568  1.00 94.07 134 A 1 
ATOM   1016 C CA  . VAL A 1 134 ? -25.007 -1.835  14.669  1.00 94.71 134 A 1 
ATOM   1017 C C   . VAL A 1 134 ? -25.459 -1.769  13.212  1.00 95.34 134 A 1 
ATOM   1018 O O   . VAL A 1 134 ? -24.952 -0.930  12.475  1.00 95.04 134 A 1 
ATOM   1019 C CB  . VAL A 1 134 ? -24.075 -3.036  14.922  1.00 94.22 134 A 1 
ATOM   1020 C CG1 . VAL A 1 134 ? -22.976 -3.163  13.861  1.00 92.25 134 A 1 
ATOM   1021 C CG2 . VAL A 1 134 ? -23.377 -2.892  16.285  1.00 91.95 134 A 1 
ATOM   1022 N N   . ALA A 1 135 ? -26.440 -2.586  12.819  1.00 95.10 135 A 1 
ATOM   1023 C CA  . ALA A 1 135 ? -26.996 -2.570  11.467  1.00 94.55 135 A 1 
ATOM   1024 C C   . ALA A 1 135 ? -27.679 -1.234  11.125  1.00 94.88 135 A 1 
ATOM   1025 O O   . ALA A 1 135 ? -27.480 -0.705  10.035  1.00 94.31 135 A 1 
ATOM   1026 C CB  . ALA A 1 135 ? -27.965 -3.745  11.329  1.00 93.49 135 A 1 
ATOM   1027 N N   . GLU A 1 136 ? -28.424 -0.643  12.062  1.00 94.76 136 A 1 
ATOM   1028 C CA  . GLU A 1 136 ? -29.026 0.689   11.899  1.00 94.39 136 A 1 
ATOM   1029 C C   . GLU A 1 136 ? -27.958 1.765   11.674  1.00 94.83 136 A 1 
ATOM   1030 O O   . GLU A 1 136 ? -28.060 2.568   10.743  1.00 93.91 136 A 1 
ATOM   1031 C CB  . GLU A 1 136 ? -29.868 1.010   13.145  1.00 93.31 136 A 1 
ATOM   1032 C CG  . GLU A 1 136 ? -30.643 2.334   13.033  1.00 81.52 136 A 1 
ATOM   1033 C CD  . GLU A 1 136 ? -31.362 2.731   14.336  1.00 79.84 136 A 1 
ATOM   1034 O OE1 . GLU A 1 136 ? -31.893 3.866   14.372  1.00 70.90 136 A 1 
ATOM   1035 O OE2 . GLU A 1 136 ? -31.355 1.935   15.306  1.00 72.79 136 A 1 
ATOM   1036 N N   . LEU A 1 137 ? -26.898 1.757   12.493  1.00 94.75 137 A 1 
ATOM   1037 C CA  . LEU A 1 137 ? -25.798 2.708   12.366  1.00 94.94 137 A 1 
ATOM   1038 C C   . LEU A 1 137 ? -25.029 2.518   11.050  1.00 95.86 137 A 1 
ATOM   1039 O O   . LEU A 1 137 ? -24.668 3.500   10.408  1.00 94.63 137 A 1 
ATOM   1040 C CB  . LEU A 1 137 ? -24.880 2.553   13.589  1.00 93.40 137 A 1 
ATOM   1041 C CG  . LEU A 1 137 ? -23.790 3.628   13.693  1.00 88.82 137 A 1 
ATOM   1042 C CD1 . LEU A 1 137 ? -24.379 5.016   13.953  1.00 84.49 137 A 1 
ATOM   1043 C CD2 . LEU A 1 137 ? -22.861 3.292   14.858  1.00 85.13 137 A 1 
ATOM   1044 N N   . ALA A 1 138 ? -24.810 1.272   10.641  1.00 95.90 138 A 1 
ATOM   1045 C CA  . ALA A 1 138 ? -24.198 0.949   9.360   1.00 95.66 138 A 1 
ATOM   1046 C C   . ALA A 1 138 ? -25.040 1.476   8.190   1.00 95.80 138 A 1 
ATOM   1047 O O   . ALA A 1 138 ? -24.523 2.206   7.345   1.00 95.25 138 A 1 
ATOM   1048 C CB  . ALA A 1 138 ? -23.994 -0.570  9.290   1.00 94.88 138 A 1 
ATOM   1049 N N   . GLY A 1 139 ? -26.339 1.208   8.197   1.00 95.74 139 A 1 
ATOM   1050 C CA  . GLY A 1 139 ? -27.269 1.683   7.175   1.00 95.52 139 A 1 
ATOM   1051 C C   . GLY A 1 139 ? -27.349 3.208   7.085   1.00 95.81 139 A 1 
ATOM   1052 O O   . GLY A 1 139 ? -27.401 3.748   5.984   1.00 94.72 139 A 1 
ATOM   1053 N N   . ARG A 1 140 ? -27.269 3.919   8.221   1.00 95.71 140 A 1 
ATOM   1054 C CA  . ARG A 1 140 ? -27.276 5.393   8.267   1.00 95.83 140 A 1 
ATOM   1055 C C   . ARG A 1 140 ? -26.144 6.019   7.456   1.00 96.25 140 A 1 
ATOM   1056 O O   . ARG A 1 140 ? -26.352 7.041   6.815   1.00 94.65 140 A 1 
ATOM   1057 C CB  . ARG A 1 140 ? -27.222 5.858   9.728   1.00 94.84 140 A 1 
ATOM   1058 C CG  . ARG A 1 140 ? -27.244 7.393   9.887   1.00 92.26 140 A 1 
ATOM   1059 C CD  . ARG A 1 140 ? -27.243 7.751   11.370  1.00 89.92 140 A 1 
ATOM   1060 N NE  . ARG A 1 140 ? -27.262 9.209   11.600  1.00 85.59 140 A 1 
ATOM   1061 C CZ  . ARG A 1 140 ? -27.501 9.814   12.750  1.00 84.25 140 A 1 
ATOM   1062 N NH1 . ARG A 1 140 ? -27.744 9.155   13.841  1.00 76.27 140 A 1 
ATOM   1063 N NH2 . ARG A 1 140 ? -27.504 11.109  12.835  1.00 76.40 140 A 1 
ATOM   1064 N N   . TYR A 1 141 ? -24.953 5.415   7.483   1.00 95.54 141 A 1 
ATOM   1065 C CA  . TYR A 1 141 ? -23.774 5.955   6.796   1.00 95.43 141 A 1 
ATOM   1066 C C   . TYR A 1 141 ? -23.439 5.241   5.480   1.00 95.45 141 A 1 
ATOM   1067 O O   . TYR A 1 141 ? -22.550 5.691   4.762   1.00 92.75 141 A 1 
ATOM   1068 C CB  . TYR A 1 141 ? -22.593 5.981   7.770   1.00 95.07 141 A 1 
ATOM   1069 C CG  . TYR A 1 141 ? -22.822 6.870   8.980   1.00 95.51 141 A 1 
ATOM   1070 C CD1 . TYR A 1 141 ? -22.964 8.262   8.816   1.00 92.30 141 A 1 
ATOM   1071 C CD2 . TYR A 1 141 ? -22.910 6.311   10.265  1.00 92.86 141 A 1 
ATOM   1072 C CE1 . TYR A 1 141 ? -23.199 9.089   9.932   1.00 91.77 141 A 1 
ATOM   1073 C CE2 . TYR A 1 141 ? -23.145 7.134   11.384  1.00 92.08 141 A 1 
ATOM   1074 C CZ  . TYR A 1 141 ? -23.293 8.524   11.219  1.00 93.34 141 A 1 
ATOM   1075 O OH  . TYR A 1 141 ? -23.538 9.318   12.300  1.00 91.46 141 A 1 
ATOM   1076 N N   . GLY A 1 142 ? -24.159 4.168   5.141   1.00 95.45 142 A 1 
ATOM   1077 C CA  . GLY A 1 142 ? -23.927 3.394   3.917   1.00 94.61 142 A 1 
ATOM   1078 C C   . GLY A 1 142 ? -22.810 2.354   4.036   1.00 94.70 142 A 1 
ATOM   1079 O O   . GLY A 1 142 ? -22.156 2.046   3.041   1.00 91.97 142 A 1 
ATOM   1080 N N   . PHE A 1 143 ? -22.563 1.832   5.237   1.00 94.21 143 A 1 
ATOM   1081 C CA  . PHE A 1 143 ? -21.633 0.727   5.435   1.00 93.68 143 A 1 
ATOM   1082 C C   . PHE A 1 143 ? -22.283 -0.622  5.114   1.00 94.00 143 A 1 
ATOM   1083 O O   . PHE A 1 143 ? -23.402 -0.903  5.541   1.00 92.28 143 A 1 
ATOM   1084 C CB  . PHE A 1 143 ? -21.122 0.705   6.872   1.00 92.67 143 A 1 
ATOM   1085 C CG  . PHE A 1 143 ? -20.171 1.816   7.253   1.00 93.22 143 A 1 
ATOM   1086 C CD1 . PHE A 1 143 ? -18.867 1.818   6.731   1.00 89.92 143 A 1 
ATOM   1087 C CD2 . PHE A 1 143 ? -20.555 2.791   8.190   1.00 90.97 143 A 1 
ATOM   1088 C CE1 . PHE A 1 143 ? -17.945 2.792   7.153   1.00 89.27 143 A 1 
ATOM   1089 C CE2 . PHE A 1 143 ? -19.630 3.764   8.614   1.00 89.22 143 A 1 
ATOM   1090 C CZ  . PHE A 1 143 ? -18.324 3.764   8.096   1.00 90.24 143 A 1 
ATOM   1091 N N   . GLU A 1 144 ? -21.519 -1.498  4.468   1.00 94.10 144 A 1 
ATOM   1092 C CA  . GLU A 1 144 ? -21.850 -2.909  4.275   1.00 93.31 144 A 1 
ATOM   1093 C C   . GLU A 1 144 ? -21.122 -3.727  5.349   1.00 93.64 144 A 1 
ATOM   1094 O O   . GLU A 1 144 ? -19.892 -3.806  5.347   1.00 91.43 144 A 1 
ATOM   1095 C CB  . GLU A 1 144 ? -21.446 -3.341  2.855   1.00 91.30 144 A 1 
ATOM   1096 C CG  . GLU A 1 144 ? -22.294 -2.685  1.749   1.00 83.34 144 A 1 
ATOM   1097 C CD  . GLU A 1 144 ? -21.712 -2.878  0.327   1.00 79.35 144 A 1 
ATOM   1098 O OE1 . GLU A 1 144 ? -22.172 -2.202  -0.616  1.00 70.93 144 A 1 
ATOM   1099 O OE2 . GLU A 1 144 ? -20.707 -3.597  0.141   1.00 71.32 144 A 1 
ATOM   1100 N N   . ILE A 1 145 ? -21.861 -4.298  6.305   1.00 94.21 145 A 1 
ATOM   1101 C CA  . ILE A 1 145 ? -21.291 -5.132  7.369   1.00 94.45 145 A 1 
ATOM   1102 C C   . ILE A 1 145 ? -22.303 -6.173  7.850   1.00 94.83 145 A 1 
ATOM   1103 O O   . ILE A 1 145 ? -23.477 -5.860  8.043   1.00 93.67 145 A 1 
ATOM   1104 C CB  . ILE A 1 145 ? -20.758 -4.259  8.533   1.00 93.04 145 A 1 
ATOM   1105 C CG1 . ILE A 1 145 ? -19.899 -5.101  9.497   1.00 86.97 145 A 1 
ATOM   1106 C CG2 . ILE A 1 145 ? -21.879 -3.520  9.291   1.00 85.55 145 A 1 
ATOM   1107 C CD1 . ILE A 1 145 ? -19.154 -4.266  10.549  1.00 79.64 145 A 1 
ATOM   1108 N N   . ASP A 1 146 ? -21.822 -7.386  8.117   1.00 94.72 146 A 1 
ATOM   1109 C CA  . ASP A 1 146 ? -22.548 -8.387  8.895   1.00 94.90 146 A 1 
ATOM   1110 C C   . ASP A 1 146 ? -22.125 -8.298  10.375  1.00 95.39 146 A 1 
ATOM   1111 O O   . ASP A 1 146 ? -20.989 -8.649  10.716  1.00 94.88 146 A 1 
ATOM   1112 C CB  . ASP A 1 146 ? -22.327 -9.788  8.307   1.00 94.27 146 A 1 
ATOM   1113 C CG  . ASP A 1 146 ? -23.053 -10.884 9.099   1.00 93.33 146 A 1 
ATOM   1114 O OD1 . ASP A 1 146 ? -23.729 -10.564 10.111  1.00 89.82 146 A 1 
ATOM   1115 O OD2 . ASP A 1 146 ? -22.902 -12.061 8.714   1.00 88.75 146 A 1 
ATOM   1116 N N   . PRO A 1 147 ? -23.017 -7.852  11.285  1.00 95.00 147 A 1 
ATOM   1117 C CA  . PRO A 1 147 ? -22.694 -7.730  12.703  1.00 94.70 147 A 1 
ATOM   1118 C C   . PRO A 1 147 ? -22.335 -9.058  13.377  1.00 95.04 147 A 1 
ATOM   1119 O O   . PRO A 1 147 ? -21.631 -9.052  14.390  1.00 94.53 147 A 1 
ATOM   1120 C CB  . PRO A 1 147 ? -23.936 -7.108  13.353  1.00 93.66 147 A 1 
ATOM   1121 C CG  . PRO A 1 147 ? -24.652 -6.412  12.202  1.00 91.35 147 A 1 
ATOM   1122 C CD  . PRO A 1 147 ? -24.355 -7.336  11.032  1.00 93.61 147 A 1 
ATOM   1123 N N   . ALA A 1 148 ? -22.821 -10.186 12.855  1.00 94.68 148 A 1 
ATOM   1124 C CA  . ALA A 1 148 ? -22.623 -11.517 13.420  1.00 94.43 148 A 1 
ATOM   1125 C C   . ALA A 1 148 ? -21.333 -12.202 12.939  1.00 94.88 148 A 1 
ATOM   1126 O O   . ALA A 1 148 ? -20.907 -13.184 13.554  1.00 93.75 148 A 1 
ATOM   1127 C CB  . ALA A 1 148 ? -23.863 -12.359 13.109  1.00 93.34 148 A 1 
ATOM   1128 N N   . LYS A 1 149 ? -20.694 -11.681 11.890  1.00 94.89 149 A 1 
ATOM   1129 C CA  . LYS A 1 149 ? -19.473 -12.255 11.308  1.00 95.33 149 A 1 
ATOM   1130 C C   . LYS A 1 149 ? -18.276 -12.087 12.254  1.00 96.01 149 A 1 
ATOM   1131 O O   . LYS A 1 149 ? -18.050 -10.982 12.762  1.00 95.61 149 A 1 
ATOM   1132 C CB  . LYS A 1 149 ? -19.236 -11.604 9.940   1.00 94.43 149 A 1 
ATOM   1133 C CG  . LYS A 1 149 ? -18.158 -12.309 9.109   1.00 93.42 149 A 1 
ATOM   1134 C CD  . LYS A 1 149 ? -18.083 -11.656 7.722   1.00 91.97 149 A 1 
ATOM   1135 C CE  . LYS A 1 149 ? -17.027 -12.312 6.835   1.00 88.38 149 A 1 
ATOM   1136 N NZ  . LYS A 1 149 ? -16.936 -11.633 5.525   1.00 85.05 149 A 1 
ATOM   1137 N N   . PRO A 1 150 ? -17.490 -13.154 12.532  1.00 95.81 150 A 1 
ATOM   1138 C CA  . PRO A 1 150 ? -16.268 -13.050 13.321  1.00 96.19 150 A 1 
ATOM   1139 C C   . PRO A 1 150 ? -15.147 -12.343 12.542  1.00 96.51 150 A 1 
ATOM   1140 O O   . PRO A 1 150 ? -15.021 -12.478 11.329  1.00 95.65 150 A 1 
ATOM   1141 C CB  . PRO A 1 150 ? -15.905 -14.487 13.700  1.00 95.29 150 A 1 
ATOM   1142 C CG  . PRO A 1 150 ? -16.478 -15.304 12.546  1.00 92.52 150 A 1 
ATOM   1143 C CD  . PRO A 1 150 ? -17.716 -14.530 12.118  1.00 95.20 150 A 1 
ATOM   1144 N N   . VAL A 1 151 ? -14.292 -11.608 13.245  1.00 95.94 151 A 1 
ATOM   1145 C CA  . VAL A 1 151 ? -13.267 -10.749 12.624  1.00 95.86 151 A 1 
ATOM   1146 C C   . VAL A 1 151 ? -12.234 -11.541 11.813  1.00 95.12 151 A 1 
ATOM   1147 O O   . VAL A 1 151 ? -11.767 -11.045 10.790  1.00 93.61 151 A 1 
ATOM   1148 C CB  . VAL A 1 151 ? -12.593 -9.864  13.690  1.00 95.37 151 A 1 
ATOM   1149 C CG1 . VAL A 1 151 ? -11.325 -9.153  13.206  1.00 91.68 151 A 1 
ATOM   1150 C CG2 . VAL A 1 151 ? -13.567 -8.776  14.154  1.00 91.74 151 A 1 
ATOM   1151 N N   . TYR A 1 152 ? -11.889 -12.767 12.217  1.00 94.87 152 A 1 
ATOM   1152 C CA  . TYR A 1 152 ? -10.937 -13.601 11.467  1.00 93.59 152 A 1 
ATOM   1153 C C   . TYR A 1 152 ? -11.450 -14.012 10.071  1.00 92.75 152 A 1 
ATOM   1154 O O   . TYR A 1 152 ? -10.640 -14.313 9.200   1.00 90.76 152 A 1 
ATOM   1155 C CB  . TYR A 1 152 ? -10.526 -14.823 12.305  1.00 93.62 152 A 1 
ATOM   1156 C CG  . TYR A 1 152 ? -11.615 -15.851 12.545  1.00 92.39 152 A 1 
ATOM   1157 C CD1 . TYR A 1 152 ? -12.330 -15.857 13.753  1.00 88.26 152 A 1 
ATOM   1158 C CD2 . TYR A 1 152 ? -11.912 -16.804 11.558  1.00 88.84 152 A 1 
ATOM   1159 C CE1 . TYR A 1 152 ? -13.372 -16.780 13.958  1.00 86.80 152 A 1 
ATOM   1160 C CE2 . TYR A 1 152 ? -12.965 -17.721 11.753  1.00 86.00 152 A 1 
ATOM   1161 C CZ  . TYR A 1 152 ? -13.705 -17.701 12.950  1.00 89.40 152 A 1 
ATOM   1162 O OH  . TYR A 1 152 ? -14.749 -18.545 13.114  1.00 86.64 152 A 1 
ATOM   1163 N N   . GLU A 1 153 ? -12.763 -13.984 9.844   1.00 93.89 153 A 1 
ATOM   1164 C CA  . GLU A 1 153 ? -13.396 -14.252 8.540   1.00 93.02 153 A 1 
ATOM   1165 C C   . GLU A 1 153 ? -13.590 -12.984 7.693   1.00 92.11 153 A 1 
ATOM   1166 O O   . GLU A 1 153 ? -14.065 -13.065 6.558   1.00 90.06 153 A 1 
ATOM   1167 C CB  . GLU A 1 153 ? -14.756 -14.938 8.741   1.00 92.55 153 A 1 
ATOM   1168 C CG  . GLU A 1 153 ? -14.624 -16.365 9.284   1.00 89.19 153 A 1 
ATOM   1169 C CD  . GLU A 1 153 ? -15.972 -17.044 9.572   1.00 87.08 153 A 1 
ATOM   1170 O OE1 . GLU A 1 153 ? -15.928 -18.138 10.186  1.00 80.34 153 A 1 
ATOM   1171 O OE2 . GLU A 1 153 ? -17.027 -16.460 9.251   1.00 81.70 153 A 1 
ATOM   1172 N N   . MET A 1 154 ? -13.273 -11.809 8.245   1.00 92.97 154 A 1 
ATOM   1173 C CA  . MET A 1 154 ? -13.497 -10.537 7.569   1.00 92.60 154 A 1 
ATOM   1174 C C   . MET A 1 154 ? -12.397 -10.206 6.569   1.00 91.44 154 A 1 
ATOM   1175 O O   . MET A 1 154 ? -11.199 -10.368 6.843   1.00 88.84 154 A 1 
ATOM   1176 C CB  . MET A 1 154 ? -13.631 -9.387  8.566   1.00 93.00 154 A 1 
ATOM   1177 C CG  . MET A 1 154 ? -14.891 -9.506  9.403   1.00 91.63 154 A 1 
ATOM   1178 S SD  . MET A 1 154 ? -15.070 -8.143  10.582  1.00 92.04 154 A 1 
ATOM   1179 C CE  . MET A 1 154 ? -16.528 -8.786  11.412  1.00 85.70 154 A 1 
ATOM   1180 N N   . SER A 1 155 ? -12.814 -9.610  5.449   1.00 90.29 155 A 1 
ATOM   1181 C CA  . SER A 1 155 ? -11.917 -8.860  4.576   1.00 89.21 155 A 1 
ATOM   1182 C C   . SER A 1 155 ? -11.313 -7.655  5.308   1.00 90.55 155 A 1 
ATOM   1183 O O   . SER A 1 155 ? -11.791 -7.205  6.354   1.00 89.77 155 A 1 
ATOM   1184 C CB  . SER A 1 155 ? -12.655 -8.404  3.310   1.00 86.99 155 A 1 
ATOM   1185 O OG  . SER A 1 155 ? -13.603 -7.413  3.635   1.00 80.48 155 A 1 
ATOM   1186 N N   . VAL A 1 156 ? -10.249 -7.102  4.741   1.00 89.40 156 A 1 
ATOM   1187 C CA  . VAL A 1 156 ? -9.597  -5.898  5.280   1.00 89.82 156 A 1 
ATOM   1188 C C   . VAL A 1 156 ? -10.570 -4.712  5.326   1.00 91.96 156 A 1 
ATOM   1189 O O   . VAL A 1 156 ? -10.624 -4.003  6.334   1.00 91.69 156 A 1 
ATOM   1190 C CB  . VAL A 1 156 ? -8.351  -5.580  4.434   1.00 87.35 156 A 1 
ATOM   1191 C CG1 . VAL A 1 156 ? -7.681  -4.308  4.918   1.00 80.73 156 A 1 
ATOM   1192 C CG2 . VAL A 1 156 ? -7.312  -6.713  4.534   1.00 80.68 156 A 1 
ATOM   1193 N N   . SER A 1 157 ? -11.387 -4.545  4.291   1.00 90.75 157 A 1 
ATOM   1194 C CA  . SER A 1 157 ? -12.427 -3.515  4.198   1.00 91.12 157 A 1 
ATOM   1195 C C   . SER A 1 157 ? -13.495 -3.660  5.291   1.00 92.93 157 A 1 
ATOM   1196 O O   . SER A 1 157 ? -13.820 -2.693  5.981   1.00 93.17 157 A 1 
ATOM   1197 C CB  . SER A 1 157 ? -13.054 -3.597  2.809   1.00 89.50 157 A 1 
ATOM   1198 O OG  . SER A 1 157 ? -14.014 -2.587  2.620   1.00 78.41 157 A 1 
ATOM   1199 N N   . GLU A 1 158 ? -13.971 -4.882  5.555   1.00 93.88 158 A 1 
ATOM   1200 C CA  . GLU A 1 158 ? -14.919 -5.155  6.650   1.00 94.54 158 A 1 
ATOM   1201 C C   . GLU A 1 158 ? -14.313 -4.863  8.034   1.00 95.31 158 A 1 
ATOM   1202 O O   . GLU A 1 158 ? -15.000 -4.337  8.920   1.00 95.07 158 A 1 
ATOM   1203 C CB  . GLU A 1 158 ? -15.364 -6.623  6.594   1.00 94.11 158 A 1 
ATOM   1204 C CG  . GLU A 1 158 ? -16.328 -6.942  5.439   1.00 91.80 158 A 1 
ATOM   1205 C CD  . GLU A 1 158 ? -16.506 -8.460  5.306   1.00 92.08 158 A 1 
ATOM   1206 O OE1 . GLU A 1 158 ? -17.641 -8.974  5.350   1.00 85.46 158 A 1 
ATOM   1207 O OE2 . GLU A 1 158 ? -15.484 -9.183  5.211   1.00 86.30 158 A 1 
ATOM   1208 N N   . LYS A 1 159 ? -13.019 -5.155  8.236   1.00 94.78 159 A 1 
ATOM   1209 C CA  . LYS A 1 159 ? -12.297 -4.791  9.471   1.00 95.35 159 A 1 
ATOM   1210 C C   . LYS A 1 159 ? -12.223 -3.276  9.645   1.00 96.03 159 A 1 
ATOM   1211 O O   . LYS A 1 159 ? -12.503 -2.770  10.732  1.00 95.74 159 A 1 
ATOM   1212 C CB  . LYS A 1 159 ? -10.884 -5.409  9.490   1.00 95.14 159 A 1 
ATOM   1213 C CG  . LYS A 1 159 ? -10.935 -6.936  9.639   1.00 94.07 159 A 1 
ATOM   1214 C CD  . LYS A 1 159 ? -9.544  -7.578  9.696   1.00 91.84 159 A 1 
ATOM   1215 C CE  . LYS A 1 159 ? -9.759  -9.092  9.762   1.00 88.46 159 A 1 
ATOM   1216 N NZ  . LYS A 1 159 ? -8.545  -9.869  10.105  1.00 82.54 159 A 1 
ATOM   1217 N N   . GLN A 1 160 ? -11.910 -2.551  8.573   1.00 95.73 160 A 1 
ATOM   1218 C CA  . GLN A 1 160 ? -11.887 -1.087  8.569   1.00 95.82 160 A 1 
ATOM   1219 C C   . GLN A 1 160 ? -13.266 -0.507  8.910   1.00 96.45 160 A 1 
ATOM   1220 O O   . GLN A 1 160 ? -13.388 0.342   9.795   1.00 95.72 160 A 1 
ATOM   1221 C CB  . GLN A 1 160 ? -11.393 -0.605  7.191   1.00 94.56 160 A 1 
ATOM   1222 C CG  . GLN A 1 160 ? -11.157 0.916   7.124   1.00 88.30 160 A 1 
ATOM   1223 C CD  . GLN A 1 160 ? -10.014 1.401   8.014   1.00 88.29 160 A 1 
ATOM   1224 O OE1 . GLN A 1 160 ? -9.219  0.648   8.559   1.00 77.85 160 A 1 
ATOM   1225 N NE2 . GLN A 1 160 ? -9.882  2.687   8.202   1.00 73.15 160 A 1 
ATOM   1226 N N   . THR A 1 161 ? -14.307 -1.023  8.278   1.00 95.85 161 A 1 
ATOM   1227 C CA  . THR A 1 161 ? -15.705 -0.676  8.561   1.00 96.08 161 A 1 
ATOM   1228 C C   . THR A 1 161 ? -16.061 -0.914  10.032  1.00 96.67 161 A 1 
ATOM   1229 O O   . THR A 1 161 ? -16.634 -0.038  10.680  1.00 96.44 161 A 1 
ATOM   1230 C CB  . THR A 1 161 ? -16.620 -1.491  7.636   1.00 95.17 161 A 1 
ATOM   1231 O OG1 . THR A 1 161 ? -16.425 -1.051  6.314   1.00 89.89 161 A 1 
ATOM   1232 C CG2 . THR A 1 161 ? -18.097 -1.318  7.945   1.00 89.98 161 A 1 
ATOM   1233 N N   . THR A 1 162 ? -15.656 -2.056  10.595  1.00 96.10 162 A 1 
ATOM   1234 C CA  . THR A 1 162 ? -15.890 -2.393  12.009  1.00 96.71 162 A 1 
ATOM   1235 C C   . THR A 1 162 ? -15.238 -1.374  12.952  1.00 96.94 162 A 1 
ATOM   1236 O O   . THR A 1 162 ? -15.862 -0.947  13.924  1.00 96.46 162 A 1 
ATOM   1237 C CB  . THR A 1 162 ? -15.377 -3.807  12.332  1.00 96.47 162 A 1 
ATOM   1238 O OG1 . THR A 1 162 ? -15.985 -4.755  11.491  1.00 92.84 162 A 1 
ATOM   1239 C CG2 . THR A 1 162 ? -15.707 -4.234  13.763  1.00 93.10 162 A 1 
ATOM   1240 N N   . GLU A 1 163 ? -13.997 -0.947  12.662  1.00 96.77 163 A 1 
ATOM   1241 C CA  . GLU A 1 163 ? -13.301 0.078   13.453  1.00 96.76 163 A 1 
ATOM   1242 C C   . GLU A 1 163 ? -14.015 1.438   13.407  1.00 97.12 163 A 1 
ATOM   1243 O O   . GLU A 1 163 ? -14.154 2.091   14.444  1.00 96.38 163 A 1 
ATOM   1244 C CB  . GLU A 1 163 ? -11.846 0.232   12.958  1.00 96.01 163 A 1 
ATOM   1245 C CG  . GLU A 1 163 ? -10.898 -0.895  13.413  1.00 91.37 163 A 1 
ATOM   1246 C CD  . GLU A 1 163 ? -10.539 -0.829  14.907  1.00 92.35 163 A 1 
ATOM   1247 O OE1 . GLU A 1 163 ? -9.887  -1.759  15.445  1.00 83.41 163 A 1 
ATOM   1248 O OE2 . GLU A 1 163 ? -10.932 0.124   15.613  1.00 84.79 163 A 1 
ATOM   1249 N N   . ILE A 1 164 ? -14.516 1.849   12.244  1.00 96.89 164 A 1 
ATOM   1250 C CA  . ILE A 1 164 ? -15.248 3.117   12.090  1.00 97.03 164 A 1 
ATOM   1251 C C   . ILE A 1 164 ? -16.575 3.059   12.852  1.00 97.27 164 A 1 
ATOM   1252 O O   . ILE A 1 164 ? -16.864 3.940   13.667  1.00 96.82 164 A 1 
ATOM   1253 C CB  . ILE A 1 164 ? -15.452 3.478   10.599  1.00 96.72 164 A 1 
ATOM   1254 C CG1 . ILE A 1 164 ? -14.103 3.646   9.864   1.00 95.42 164 A 1 
ATOM   1255 C CG2 . ILE A 1 164 ? -16.253 4.795   10.499  1.00 95.38 164 A 1 
ATOM   1256 C CD1 . ILE A 1 164 ? -14.206 3.723   8.339   1.00 91.10 164 A 1 
ATOM   1257 N N   . ILE A 1 165 ? -17.356 1.997   12.653  1.00 97.11 165 A 1 
ATOM   1258 C CA  . ILE A 1 165 ? -18.639 1.821   13.345  1.00 97.10 165 A 1 
ATOM   1259 C C   . ILE A 1 165 ? -18.430 1.752   14.860  1.00 96.94 165 A 1 
ATOM   1260 O O   . ILE A 1 165 ? -19.217 2.339   15.599  1.00 96.24 165 A 1 
ATOM   1261 C CB  . ILE A 1 165 ? -19.398 0.583   12.816  1.00 96.74 165 A 1 
ATOM   1262 C CG1 . ILE A 1 165 ? -19.817 0.813   11.346  1.00 94.36 165 A 1 
ATOM   1263 C CG2 . ILE A 1 165 ? -20.656 0.303   13.663  1.00 94.17 165 A 1 
ATOM   1264 C CD1 . ILE A 1 165 ? -20.434 -0.425  10.690  1.00 85.34 165 A 1 
ATOM   1265 N N   . LYS A 1 166 ? -17.365 1.119   15.343  1.00 97.09 166 A 1 
ATOM   1266 C CA  . LYS A 1 166 ? -17.014 1.072   16.773  1.00 96.87 166 A 1 
ATOM   1267 C C   . LYS A 1 166 ? -16.880 2.473   17.375  1.00 96.50 166 A 1 
ATOM   1268 O O   . LYS A 1 166 ? -17.359 2.707   18.486  1.00 95.50 166 A 1 
ATOM   1269 C CB  . LYS A 1 166 ? -15.718 0.259   16.929  1.00 96.22 166 A 1 
ATOM   1270 C CG  . LYS A 1 166 ? -15.259 0.106   18.386  1.00 93.74 166 A 1 
ATOM   1271 C CD  . LYS A 1 166 ? -14.000 -0.772  18.498  1.00 91.96 166 A 1 
ATOM   1272 C CE  . LYS A 1 166 ? -12.775 -0.087  17.888  1.00 84.22 166 A 1 
ATOM   1273 N NZ  . LYS A 1 166 ? -11.627 -1.025  17.766  1.00 81.01 166 A 1 
ATOM   1274 N N   . ILE A 1 167 ? -16.242 3.393   16.659  1.00 96.91 167 A 1 
ATOM   1275 C CA  . ILE A 1 167 ? -16.062 4.778   17.112  1.00 96.57 167 A 1 
ATOM   1276 C C   . ILE A 1 167 ? -17.386 5.549   17.056  1.00 96.62 167 A 1 
ATOM   1277 O O   . ILE A 1 167 ? -17.745 6.224   18.023  1.00 95.45 167 A 1 
ATOM   1278 C CB  . ILE A 1 167 ? -14.927 5.432   16.291  1.00 95.20 167 A 1 
ATOM   1279 C CG1 . ILE A 1 167 ? -13.584 4.792   16.723  1.00 85.37 167 A 1 
ATOM   1280 C CG2 . ILE A 1 167 ? -14.896 6.953   16.484  1.00 80.29 167 A 1 
ATOM   1281 C CD1 . ILE A 1 167 ? -12.396 5.281   15.903  1.00 72.51 167 A 1 
ATOM   1282 N N   . LEU A 1 168 ? -18.144 5.397   15.975  1.00 96.61 168 A 1 
ATOM   1283 C CA  . LEU A 1 168 ? -19.458 6.028   15.809  1.00 95.96 168 A 1 
ATOM   1284 C C   . LEU A 1 168 ? -20.479 5.525   16.842  1.00 95.43 168 A 1 
ATOM   1285 O O   . LEU A 1 168 ? -21.207 6.318   17.440  1.00 94.34 168 A 1 
ATOM   1286 C CB  . LEU A 1 168 ? -19.959 5.748   14.388  1.00 96.11 168 A 1 
ATOM   1287 C CG  . LEU A 1 168 ? -19.171 6.464   13.278  1.00 95.82 168 A 1 
ATOM   1288 C CD1 . LEU A 1 168 ? -19.577 5.879   11.926  1.00 93.95 168 A 1 
ATOM   1289 C CD2 . LEU A 1 168 ? -19.463 7.967   13.271  1.00 94.13 168 A 1 
ATOM   1290 N N   . TYR A 1 169 ? -20.497 4.223   17.112  1.00 95.85 169 A 1 
ATOM   1291 C CA  . TYR A 1 169 ? -21.362 3.603   18.123  1.00 95.01 169 A 1 
ATOM   1292 C C   . TYR A 1 169 ? -21.111 4.166   19.524  1.00 94.27 169 A 1 
ATOM   1293 O O   . TYR A 1 169 ? -22.019 4.272   20.351  1.00 92.19 169 A 1 
ATOM   1294 C CB  . TYR A 1 169 ? -21.123 2.088   18.120  1.00 94.53 169 A 1 
ATOM   1295 C CG  . TYR A 1 169 ? -22.096 1.319   18.989  1.00 94.37 169 A 1 
ATOM   1296 C CD1 . TYR A 1 169 ? -21.869 1.176   20.371  1.00 92.16 169 A 1 
ATOM   1297 C CD2 . TYR A 1 169 ? -23.251 0.761   18.411  1.00 92.61 169 A 1 
ATOM   1298 C CE1 . TYR A 1 169 ? -22.800 0.491   21.177  1.00 91.76 169 A 1 
ATOM   1299 C CE2 . TYR A 1 169 ? -24.183 0.071   19.210  1.00 91.78 169 A 1 
ATOM   1300 C CZ  . TYR A 1 169 ? -23.959 -0.059  20.594  1.00 92.38 169 A 1 
ATOM   1301 O OH  . TYR A 1 169 ? -24.868 -0.715  21.369  1.00 90.76 169 A 1 
ATOM   1302 N N   . ARG A 1 170 ? -19.867 4.546   19.768  1.00 94.83 170 A 1 
ATOM   1303 C CA  . ARG A 1 170 ? -19.421 5.191   20.999  1.00 94.05 170 A 1 
ATOM   1304 C C   . ARG A 1 170 ? -19.777 6.685   21.066  1.00 94.11 170 A 1 
ATOM   1305 O O   . ARG A 1 170 ? -19.481 7.313   22.077  1.00 90.89 170 A 1 
ATOM   1306 C CB  . ARG A 1 170 ? -17.924 4.922   21.149  1.00 92.88 170 A 1 
ATOM   1307 C CG  . ARG A 1 170 ? -17.642 3.455   21.501  1.00 88.89 170 A 1 
ATOM   1308 C CD  . ARG A 1 170 ? -16.140 3.188   21.444  1.00 85.40 170 A 1 
ATOM   1309 N NE  . ARG A 1 170 ? -15.844 1.792   21.788  1.00 82.21 170 A 1 
ATOM   1310 C CZ  . ARG A 1 170 ? -14.668 1.295   22.108  1.00 76.83 170 A 1 
ATOM   1311 N NH1 . ARG A 1 170 ? -13.594 2.035   22.165  1.00 69.50 170 A 1 
ATOM   1312 N NH2 . ARG A 1 170 ? -14.556 0.023   22.375  1.00 69.63 170 A 1 
ATOM   1313 N N   . GLY A 1 171 ? -20.418 7.234   20.049  1.00 94.30 171 A 1 
ATOM   1314 C CA  . GLY A 1 171 ? -20.875 8.624   20.038  1.00 94.40 171 A 1 
ATOM   1315 C C   . GLY A 1 171 ? -19.797 9.640   19.663  1.00 95.81 171 A 1 
ATOM   1316 O O   . GLY A 1 171 ? -19.877 10.773  20.114  1.00 94.36 171 A 1 
ATOM   1317 N N   . ALA A 1 172 ? -18.791 9.256   18.876  1.00 95.92 172 A 1 
ATOM   1318 C CA  . ALA A 1 172 ? -17.819 10.221  18.378  1.00 96.69 172 A 1 
ATOM   1319 C C   . ALA A 1 172 ? -18.470 11.203  17.389  1.00 97.07 172 A 1 
ATOM   1320 O O   . ALA A 1 172 ? -19.188 10.794  16.471  1.00 96.17 172 A 1 
ATOM   1321 C CB  . ALA A 1 172 ? -16.623 9.498   17.759  1.00 96.17 172 A 1 
ATOM   1322 N N   . ASP A 1 173 ? -18.176 12.485  17.571  1.00 97.57 173 A 1 
ATOM   1323 C CA  . ASP A 1 173 ? -18.524 13.584  16.666  1.00 97.53 173 A 1 
ATOM   1324 C C   . ASP A 1 173 ? -17.312 14.058  15.856  1.00 98.02 173 A 1 
ATOM   1325 O O   . ASP A 1 173 ? -17.466 14.619  14.773  1.00 97.34 173 A 1 
ATOM   1326 C CB  . ASP A 1 173 ? -19.121 14.740  17.478  1.00 96.27 173 A 1 
ATOM   1327 C CG  . ASP A 1 173 ? -20.471 14.378  18.098  1.00 93.03 173 A 1 
ATOM   1328 O OD1 . ASP A 1 173 ? -21.286 13.741  17.383  1.00 87.52 173 A 1 
ATOM   1329 O OD2 . ASP A 1 173 ? -20.676 14.734  19.274  1.00 87.59 173 A 1 
ATOM   1330 N N   . ILE A 1 174 ? -16.110 13.793  16.360  1.00 97.98 174 A 1 
ATOM   1331 C CA  . ILE A 1 174 ? -14.833 14.103  15.720  1.00 98.20 174 A 1 
ATOM   1332 C C   . ILE A 1 174 ? -14.096 12.786  15.474  1.00 98.32 174 A 1 
ATOM   1333 O O   . ILE A 1 174 ? -13.788 12.052  16.416  1.00 97.86 174 A 1 
ATOM   1334 C CB  . ILE A 1 174 ? -14.015 15.076  16.598  1.00 97.97 174 A 1 
ATOM   1335 C CG1 . ILE A 1 174 ? -14.766 16.414  16.826  1.00 97.17 174 A 1 
ATOM   1336 C CG2 . ILE A 1 174 ? -12.639 15.344  15.958  1.00 97.27 174 A 1 
ATOM   1337 C CD1 . ILE A 1 174 ? -14.285 17.167  18.071  1.00 93.56 174 A 1 
ATOM   1338 N N   . LEU A 1 175 ? -13.808 12.474  14.210  1.00 98.32 175 A 1 
ATOM   1339 C CA  . LEU A 1 175 ? -13.127 11.251  13.799  1.00 98.36 175 A 1 
ATOM   1340 C C   . LEU A 1 175 ? -11.736 11.573  13.262  1.00 98.47 175 A 1 
ATOM   1341 O O   . LEU A 1 175 ? -11.568 12.458  12.431  1.00 98.12 175 A 1 
ATOM   1342 C CB  . LEU A 1 175 ? -13.951 10.474  12.768  1.00 98.06 175 A 1 
ATOM   1343 C CG  . LEU A 1 175 ? -15.290 9.924   13.304  1.00 96.16 175 A 1 
ATOM   1344 C CD1 . LEU A 1 175 ? -16.449 10.907  13.114  1.00 89.09 175 A 1 
ATOM   1345 C CD2 . LEU A 1 175 ? -15.643 8.637   12.556  1.00 90.20 175 A 1 
ATOM   1346 N N   . ILE A 1 176 ? -10.742 10.810  13.701  1.00 98.26 176 A 1 
ATOM   1347 C CA  . ILE A 1 176 ? -9.375  10.863  13.184  1.00 98.17 176 A 1 
ATOM   1348 C C   . ILE A 1 176 ? -9.087  9.527   12.502  1.00 97.94 176 A 1 
ATOM   1349 O O   . ILE A 1 176 ? -9.147  8.484   13.149  1.00 97.14 176 A 1 
ATOM   1350 C CB  . ILE A 1 176 ? -8.371  11.172  14.312  1.00 97.95 176 A 1 
ATOM   1351 C CG1 . ILE A 1 176 ? -8.719  12.488  15.049  1.00 97.04 176 A 1 
ATOM   1352 C CG2 . ILE A 1 176 ? -6.951  11.231  13.723  1.00 97.24 176 A 1 
ATOM   1353 C CD1 . ILE A 1 176 ? -7.884  12.734  16.311  1.00 94.29 176 A 1 
ATOM   1354 N N   . LEU A 1 177 ? -8.774  9.549   11.213  1.00 98.04 177 A 1 
ATOM   1355 C CA  . LEU A 1 177 ? -8.454  8.363   10.416  1.00 97.65 177 A 1 
ATOM   1356 C C   . LEU A 1 177 ? -6.980  8.414   10.013  1.00 96.91 177 A 1 
ATOM   1357 O O   . LEU A 1 177 ? -6.591  9.261   9.211   1.00 95.50 177 A 1 
ATOM   1358 C CB  . LEU A 1 177 ? -9.382  8.260   9.191   1.00 97.51 177 A 1 
ATOM   1359 C CG  . LEU A 1 177 ? -10.899 8.168   9.494   1.00 96.68 177 A 1 
ATOM   1360 C CD1 . LEU A 1 177 ? -11.572 9.541   9.546   1.00 92.87 177 A 1 
ATOM   1361 C CD2 . LEU A 1 177 ? -11.606 7.378   8.391   1.00 91.82 177 A 1 
ATOM   1362 N N   . ASP A 1 178 ? -6.148  7.530   10.564  1.00 96.40 178 A 1 
ATOM   1363 C CA  . ASP A 1 178 ? -4.706  7.462   10.286  1.00 95.71 178 A 1 
ATOM   1364 C C   . ASP A 1 178 ? -4.422  6.456   9.159   1.00 94.88 178 A 1 
ATOM   1365 O O   . ASP A 1 178 ? -4.525  5.246   9.366   1.00 92.29 178 A 1 
ATOM   1366 C CB  . ASP A 1 178 ? -3.935  7.137   11.581  1.00 94.92 178 A 1 
ATOM   1367 C CG  . ASP A 1 178 ? -2.437  7.490   11.551  1.00 92.87 178 A 1 
ATOM   1368 O OD1 . ASP A 1 178 ? -1.963  8.076   10.553  1.00 88.52 178 A 1 
ATOM   1369 O OD2 . ASP A 1 178 ? -1.765  7.283   12.591  1.00 88.06 178 A 1 
ATOM   1370 N N   . GLU A 1 179 ? -4.114  6.973   7.965   1.00 94.15 179 A 1 
ATOM   1371 C CA  . GLU A 1 179 ? -3.886  6.215   6.725   1.00 93.59 179 A 1 
ATOM   1372 C C   . GLU A 1 179 ? -4.973  5.157   6.414   1.00 94.01 179 A 1 
ATOM   1373 O O   . GLU A 1 179 ? -4.663  3.980   6.189   1.00 92.06 179 A 1 
ATOM   1374 C CB  . GLU A 1 179 ? -2.455  5.653   6.673   1.00 92.22 179 A 1 
ATOM   1375 C CG  . GLU A 1 179 ? -1.384  6.755   6.721   1.00 88.77 179 A 1 
ATOM   1376 C CD  . GLU A 1 179 ? 0.012   6.289   6.272   1.00 85.46 179 A 1 
ATOM   1377 O OE1 . GLU A 1 179 ? 0.848   7.192   6.010   1.00 76.50 179 A 1 
ATOM   1378 O OE2 . GLU A 1 179 ? 0.248   5.070   6.128   1.00 75.96 179 A 1 
ATOM   1379 N N   . PRO A 1 180 ? -6.263  5.549   6.371   1.00 94.54 180 A 1 
ATOM   1380 C CA  . PRO A 1 180 ? -7.384  4.596   6.352   1.00 94.43 180 A 1 
ATOM   1381 C C   . PRO A 1 180 ? -7.501  3.763   5.064   1.00 93.76 180 A 1 
ATOM   1382 O O   . PRO A 1 180 ? -8.269  2.806   5.024   1.00 91.07 180 A 1 
ATOM   1383 C CB  . PRO A 1 180 ? -8.629  5.463   6.567   1.00 94.74 180 A 1 
ATOM   1384 C CG  . PRO A 1 180 ? -8.237  6.792   5.933   1.00 95.20 180 A 1 
ATOM   1385 C CD  . PRO A 1 180 ? -6.763  6.912   6.311   1.00 96.06 180 A 1 
ATOM   1386 N N   . THR A 1 181 ? -6.776  4.111   4.026   1.00 93.18 181 A 1 
ATOM   1387 C CA  . THR A 1 181 ? -6.807  3.508   2.680   1.00 92.25 181 A 1 
ATOM   1388 C C   . THR A 1 181 ? -5.574  2.653   2.381   1.00 90.54 181 A 1 
ATOM   1389 O O   . THR A 1 181 ? -5.466  2.088   1.298   1.00 86.44 181 A 1 
ATOM   1390 C CB  . THR A 1 181 ? -6.846  4.629   1.642   1.00 91.74 181 A 1 
ATOM   1391 O OG1 . THR A 1 181 ? -5.686  5.385   1.912   1.00 88.21 181 A 1 
ATOM   1392 C CG2 . THR A 1 181 ? -8.075  5.525   1.756   1.00 88.24 181 A 1 
ATOM   1393 N N   . ALA A 1 182 ? -4.606  2.561   3.312   1.00 89.60 182 A 1 
ATOM   1394 C CA  . ALA A 1 182 ? -3.299  1.940   3.066   1.00 87.12 182 A 1 
ATOM   1395 C C   . ALA A 1 182 ? -3.387  0.475   2.606   1.00 85.71 182 A 1 
ATOM   1396 O O   . ALA A 1 182 ? -2.486  -0.018  1.933   1.00 81.15 182 A 1 
ATOM   1397 C CB  . ALA A 1 182 ? -2.469  2.061   4.346   1.00 85.49 182 A 1 
ATOM   1398 N N   . VAL A 1 183 ? -4.476  -0.198  2.965   1.00 86.59 183 A 1 
ATOM   1399 C CA  . VAL A 1 183 ? -4.713  -1.629  2.721   1.00 85.55 183 A 1 
ATOM   1400 C C   . VAL A 1 183 ? -5.981  -1.897  1.902   1.00 86.52 183 A 1 
ATOM   1401 O O   . VAL A 1 183 ? -6.399  -3.048  1.801   1.00 83.49 183 A 1 
ATOM   1402 C CB  . VAL A 1 183 ? -4.725  -2.398  4.060   1.00 82.82 183 A 1 
ATOM   1403 C CG1 . VAL A 1 183 ? -3.336  -2.432  4.707   1.00 74.43 183 A 1 
ATOM   1404 C CG2 . VAL A 1 183 ? -5.709  -1.766  5.068   1.00 74.69 183 A 1 
ATOM   1405 N N   . LEU A 1 184 ? -6.598  -0.849  1.358   1.00 86.58 184 A 1 
ATOM   1406 C CA  . LEU A 1 184 ? -7.831  -0.932  0.578   1.00 86.80 184 A 1 
ATOM   1407 C C   . LEU A 1 184 ? -7.544  -0.918  -0.926  1.00 85.05 184 A 1 
ATOM   1408 O O   . LEU A 1 184 ? -6.607  -0.272  -1.400  1.00 81.78 184 A 1 
ATOM   1409 C CB  . LEU A 1 184 ? -8.793  0.205   0.966   1.00 88.19 184 A 1 
ATOM   1410 C CG  . LEU A 1 184 ? -9.230  0.244   2.440   1.00 88.17 184 A 1 
ATOM   1411 C CD1 . LEU A 1 184 ? -10.280 1.344   2.626   1.00 83.28 184 A 1 
ATOM   1412 C CD2 . LEU A 1 184 ? -9.837  -1.072  2.931   1.00 82.95 184 A 1 
ATOM   1413 N N   . THR A 1 185 ? -8.398  -1.599  -1.676  1.00 85.32 185 A 1 
ATOM   1414 C CA  . THR A 1 185 ? -8.463  -1.478  -3.139  1.00 83.30 185 A 1 
ATOM   1415 C C   . THR A 1 185 ? -8.998  -0.097  -3.551  1.00 84.46 185 A 1 
ATOM   1416 O O   . THR A 1 185 ? -9.626  0.592   -2.738  1.00 83.88 185 A 1 
ATOM   1417 C CB  . THR A 1 185 ? -9.341  -2.577  -3.751  1.00 81.34 185 A 1 
ATOM   1418 O OG1 . THR A 1 185 ? -10.650 -2.468  -3.263  1.00 78.02 185 A 1 
ATOM   1419 C CG2 . THR A 1 185 ? -8.831  -3.983  -3.433  1.00 77.00 185 A 1 
ATOM   1420 N N   . PRO A 1 186 ? -8.808  0.337   -4.811  1.00 84.86 186 A 1 
ATOM   1421 C CA  . PRO A 1 186 ? -9.383  1.590   -5.310  1.00 84.65 186 A 1 
ATOM   1422 C C   . PRO A 1 186 ? -10.902 1.667   -5.114  1.00 86.25 186 A 1 
ATOM   1423 O O   . PRO A 1 186 ? -11.404 2.646   -4.569  1.00 85.00 186 A 1 
ATOM   1424 C CB  . PRO A 1 186 ? -8.988  1.658   -6.789  1.00 83.34 186 A 1 
ATOM   1425 C CG  . PRO A 1 186 ? -7.687  0.855   -6.831  1.00 79.15 186 A 1 
ATOM   1426 C CD  . PRO A 1 186 ? -7.939  -0.255  -5.815  1.00 80.05 186 A 1 
ATOM   1427 N N   . HIS A 1 187 ? -11.623 0.598   -5.438  1.00 85.37 187 A 1 
ATOM   1428 C CA  . HIS A 1 187 ? -13.077 0.542   -5.277  1.00 85.03 187 A 1 
ATOM   1429 C C   . HIS A 1 187 ? -13.525 0.645   -3.807  1.00 87.04 187 A 1 
ATOM   1430 O O   . HIS A 1 187 ? -14.478 1.352   -3.477  1.00 86.00 187 A 1 
ATOM   1431 C CB  . HIS A 1 187 ? -13.577 -0.762  -5.904  1.00 82.98 187 A 1 
ATOM   1432 C CG  . HIS A 1 187 ? -15.080 -0.862  -5.887  1.00 75.57 187 A 1 
ATOM   1433 N ND1 . HIS A 1 187 ? -15.945 0.004   -6.509  1.00 66.23 187 A 1 
ATOM   1434 C CD2 . HIS A 1 187 ? -15.842 -1.802  -5.243  1.00 63.66 187 A 1 
ATOM   1435 C CE1 . HIS A 1 187 ? -17.196 -0.406  -6.251  1.00 60.77 187 A 1 
ATOM   1436 N NE2 . HIS A 1 187 ? -17.186 -1.503  -5.481  1.00 61.04 187 A 1 
ATOM   1437 N N   . GLU A 1 188 ? -12.825 -0.038  -2.894  1.00 88.67 188 A 1 
ATOM   1438 C CA  . GLU A 1 188 ? -13.085 0.074   -1.452  1.00 89.51 188 A 1 
ATOM   1439 C C   . GLU A 1 188 ? -12.755 1.469   -0.910  1.00 91.64 188 A 1 
ATOM   1440 O O   . GLU A 1 188 ? -13.448 1.969   -0.020  1.00 91.93 188 A 1 
ATOM   1441 C CB  . GLU A 1 188 ? -12.244 -0.960  -0.709  1.00 88.53 188 A 1 
ATOM   1442 C CG  . GLU A 1 188 ? -12.739 -2.396  -0.934  1.00 85.09 188 A 1 
ATOM   1443 C CD  . GLU A 1 188 ? -11.725 -3.414  -0.398  1.00 84.62 188 A 1 
ATOM   1444 O OE1 . GLU A 1 188 ? -12.176 -4.376  0.257   1.00 75.15 188 A 1 
ATOM   1445 O OE2 . GLU A 1 188 ? -10.513 -3.202  -0.621  1.00 76.99 188 A 1 
ATOM   1446 N N   . THR A 1 189 ? -11.724 2.113   -1.458  1.00 90.95 189 A 1 
ATOM   1447 C CA  . THR A 1 189 ? -11.362 3.494   -1.130  1.00 92.33 189 A 1 
ATOM   1448 C C   . THR A 1 189 ? -12.480 4.463   -1.524  1.00 93.91 189 A 1 
ATOM   1449 O O   . THR A 1 189 ? -12.887 5.287   -0.707  1.00 94.32 189 A 1 
ATOM   1450 C CB  . THR A 1 189 ? -10.034 3.871   -1.804  1.00 91.74 189 A 1 
ATOM   1451 O OG1 . THR A 1 189 ? -8.998  3.038   -1.323  1.00 88.60 189 A 1 
ATOM   1452 C CG2 . THR A 1 189 ? -9.609  5.303   -1.516  1.00 88.80 189 A 1 
ATOM   1453 N N   . ASP A 1 190 ? -13.053 4.313   -2.716  1.00 92.33 190 A 1 
ATOM   1454 C CA  . ASP A 1 190 ? -14.180 5.137   -3.170  1.00 92.61 190 A 1 
ATOM   1455 C C   . ASP A 1 190 ? -15.431 4.942   -2.304  1.00 93.95 190 A 1 
ATOM   1456 O O   . ASP A 1 190 ? -16.092 5.918   -1.924  1.00 94.00 190 A 1 
ATOM   1457 C CB  . ASP A 1 190 ? -14.502 4.822   -4.636  1.00 91.50 190 A 1 
ATOM   1458 C CG  . ASP A 1 190 ? -13.415 5.289   -5.608  1.00 87.99 190 A 1 
ATOM   1459 O OD1 . ASP A 1 190 ? -12.744 6.296   -5.287  1.00 84.05 190 A 1 
ATOM   1460 O OD2 . ASP A 1 190 ? -13.308 4.652   -6.675  1.00 83.24 190 A 1 
ATOM   1461 N N   . LYS A 1 191 ? -15.726 3.696   -1.915  1.00 94.01 191 A 1 
ATOM   1462 C CA  . LYS A 1 191 ? -16.789 3.392   -0.943  1.00 94.33 191 A 1 
ATOM   1463 C C   . LYS A 1 191 ? -16.536 4.091   0.395   1.00 95.85 191 A 1 
ATOM   1464 O O   . LYS A 1 191 ? -17.448 4.719   0.932   1.00 95.73 191 A 1 
ATOM   1465 C CB  . LYS A 1 191 ? -16.934 1.874   -0.726  1.00 93.26 191 A 1 
ATOM   1466 C CG  . LYS A 1 191 ? -17.615 1.132   -1.888  1.00 87.06 191 A 1 
ATOM   1467 C CD  . LYS A 1 191 ? -17.871 -0.331  -1.485  1.00 81.57 191 A 1 
ATOM   1468 C CE  . LYS A 1 191 ? -18.670 -1.107  -2.534  1.00 73.30 191 A 1 
ATOM   1469 N NZ  . LYS A 1 191 ? -19.201 -2.389  -1.991  1.00 64.72 191 A 1 
ATOM   1470 N N   . LEU A 1 192 ? -15.308 4.030   0.915   1.00 95.14 192 A 1 
ATOM   1471 C CA  . LEU A 1 192 ? -14.941 4.719   2.153   1.00 96.05 192 A 1 
ATOM   1472 C C   . LEU A 1 192 ? -15.138 6.237   2.025   1.00 96.92 192 A 1 
ATOM   1473 O O   . LEU A 1 192 ? -15.697 6.856   2.932   1.00 96.88 192 A 1 
ATOM   1474 C CB  . LEU A 1 192 ? -13.494 4.354   2.534   1.00 95.95 192 A 1 
ATOM   1475 C CG  . LEU A 1 192 ? -12.982 5.080   3.790   1.00 95.50 192 A 1 
ATOM   1476 C CD1 . LEU A 1 192 ? -13.801 4.738   5.037   1.00 93.23 192 A 1 
ATOM   1477 C CD2 . LEU A 1 192 ? -11.528 4.705   4.054   1.00 93.22 192 A 1 
ATOM   1478 N N   . PHE A 1 193 ? -14.767 6.841   0.907   1.00 96.49 193 A 1 
ATOM   1479 C CA  . PHE A 1 193 ? -14.968 8.272   0.681   1.00 96.96 193 A 1 
ATOM   1480 C C   . PHE A 1 193 ? -16.448 8.654   0.606   1.00 97.40 193 A 1 
ATOM   1481 O O   . PHE A 1 193 ? -16.836 9.686   1.155   1.00 97.29 193 A 1 
ATOM   1482 C CB  . PHE A 1 193 ? -14.244 8.712   -0.594  1.00 96.61 193 A 1 
ATOM   1483 C CG  . PHE A 1 193 ? -12.730 8.605   -0.584  1.00 96.16 193 A 1 
ATOM   1484 C CD1 . PHE A 1 193 ? -11.991 8.526   0.612   1.00 93.05 193 A 1 
ATOM   1485 C CD2 . PHE A 1 193 ? -12.049 8.635   -1.819  1.00 93.10 193 A 1 
ATOM   1486 C CE1 . PHE A 1 193 ? -10.592 8.461   0.578   1.00 92.36 193 A 1 
ATOM   1487 C CE2 . PHE A 1 193 ? -10.652 8.576   -1.853  1.00 92.03 193 A 1 
ATOM   1488 C CZ  . PHE A 1 193 ? -9.923  8.488   -0.654  1.00 93.06 193 A 1 
ATOM   1489 N N   . ALA A 1 194 ? -17.291 7.824   -0.005  1.00 96.99 194 A 1 
ATOM   1490 C CA  . ALA A 1 194 ? -18.736 8.031   0.007   1.00 96.87 194 A 1 
ATOM   1491 C C   . ALA A 1 194 ? -19.290 8.017   1.442   1.00 97.08 194 A 1 
ATOM   1492 O O   . ALA A 1 194 ? -20.031 8.921   1.829   1.00 96.58 194 A 1 
ATOM   1493 C CB  . ALA A 1 194 ? -19.393 6.969   -0.879  1.00 96.46 194 A 1 
ATOM   1494 N N   . VAL A 1 195 ? -18.855 7.059   2.261   1.00 96.97 195 A 1 
ATOM   1495 C CA  . VAL A 1 195 ? -19.216 6.988   3.683   1.00 96.90 195 A 1 
ATOM   1496 C C   . VAL A 1 195 ? -18.727 8.215   4.458   1.00 97.43 195 A 1 
ATOM   1497 O O   . VAL A 1 195 ? -19.483 8.783   5.247   1.00 97.14 195 A 1 
ATOM   1498 C CB  . VAL A 1 195 ? -18.664 5.695   4.293   1.00 96.02 195 A 1 
ATOM   1499 C CG1 . VAL A 1 195 ? -18.803 5.705   5.809   1.00 93.13 195 A 1 
ATOM   1500 C CG2 . VAL A 1 195 ? -19.401 4.465   3.752   1.00 93.34 195 A 1 
ATOM   1501 N N   . MET A 1 196 ? -17.496 8.678   4.227   1.00 97.25 196 A 1 
ATOM   1502 C CA  . MET A 1 196 ? -16.970 9.890   4.862   1.00 97.48 196 A 1 
ATOM   1503 C C   . MET A 1 196 ? -17.811 11.129  4.523   1.00 97.66 196 A 1 
ATOM   1504 O O   . MET A 1 196 ? -18.104 11.927  5.413   1.00 97.46 196 A 1 
ATOM   1505 C CB  . MET A 1 196 ? -15.509 10.120  4.456   1.00 97.34 196 A 1 
ATOM   1506 C CG  . MET A 1 196 ? -14.548 9.118   5.105   1.00 95.47 196 A 1 
ATOM   1507 S SD  . MET A 1 196 ? -12.828 9.252   4.540   1.00 94.01 196 A 1 
ATOM   1508 C CE  . MET A 1 196 ? -12.391 10.892  5.168   1.00 79.65 196 A 1 
ATOM   1509 N N   . ARG A 1 197 ? -18.265 11.262  3.279   1.00 97.72 197 A 1 
ATOM   1510 C CA  . ARG A 1 197 ? -19.185 12.340  2.874   1.00 97.47 197 A 1 
ATOM   1511 C C   . ARG A 1 197 ? -20.542 12.227  3.570   1.00 97.38 197 A 1 
ATOM   1512 O O   . ARG A 1 197 ? -21.075 13.246  4.004   1.00 97.02 197 A 1 
ATOM   1513 C CB  . ARG A 1 197 ? -19.364 12.353  1.349   1.00 97.22 197 A 1 
ATOM   1514 C CG  . ARG A 1 197 ? -18.088 12.761  0.592   1.00 94.97 197 A 1 
ATOM   1515 C CD  . ARG A 1 197 ? -18.341 12.721  -0.914  1.00 93.51 197 A 1 
ATOM   1516 N NE  . ARG A 1 197 ? -17.083 12.764  -1.690  1.00 90.70 197 A 1 
ATOM   1517 C CZ  . ARG A 1 197 ? -16.619 11.830  -2.502  1.00 88.75 197 A 1 
ATOM   1518 N NH1 . ARG A 1 197 ? -17.252 10.712  -2.732  1.00 79.75 197 A 1 
ATOM   1519 N NH2 . ARG A 1 197 ? -15.486 12.001  -3.110  1.00 82.93 197 A 1 
ATOM   1520 N N   . ASN A 1 198 ? -21.072 11.019  3.746   1.00 97.00 198 A 1 
ATOM   1521 C CA  . ASN A 1 198 ? -22.315 10.791  4.495   1.00 96.54 198 A 1 
ATOM   1522 C C   . ASN A 1 198 ? -22.158 11.171  5.978   1.00 96.66 198 A 1 
ATOM   1523 O O   . ASN A 1 198 ? -23.023 11.845  6.534   1.00 95.78 198 A 1 
ATOM   1524 C CB  . ASN A 1 198 ? -22.751 9.324   4.352   1.00 96.21 198 A 1 
ATOM   1525 C CG  . ASN A 1 198 ? -23.174 8.936   2.949   1.00 94.73 198 A 1 
ATOM   1526 O OD1 . ASN A 1 198 ? -23.459 9.765   2.097   1.00 87.20 198 A 1 
ATOM   1527 N ND2 . ASN A 1 198 ? -23.253 7.655   2.676   1.00 87.51 198 A 1 
ATOM   1528 N N   . MET A 1 199 ? -21.036 10.803  6.600   1.00 97.37 199 A 1 
ATOM   1529 C CA  . MET A 1 199 ? -20.723 11.209  7.979   1.00 97.36 199 A 1 
ATOM   1530 C C   . MET A 1 199 ? -20.605 12.732  8.115   1.00 97.42 199 A 1 
ATOM   1531 O O   . MET A 1 199 ? -21.170 13.307  9.045   1.00 96.99 199 A 1 
ATOM   1532 C CB  . MET A 1 199 ? -19.423 10.548  8.453   1.00 97.21 199 A 1 
ATOM   1533 C CG  . MET A 1 199 ? -19.572 9.039   8.674   1.00 95.99 199 A 1 
ATOM   1534 S SD  . MET A 1 199 ? -18.149 8.256   9.478   1.00 94.48 199 A 1 
ATOM   1535 C CE  . MET A 1 199 ? -16.904 8.345   8.173   1.00 84.13 199 A 1 
ATOM   1536 N N   . LYS A 1 200 ? -19.931 13.386  7.177   1.00 97.02 200 A 1 
ATOM   1537 C CA  . LYS A 1 200 ? -19.851 14.850  7.102   1.00 96.71 200 A 1 
ATOM   1538 C C   . LYS A 1 200 ? -21.241 15.484  6.971   1.00 96.42 200 A 1 
ATOM   1539 O O   . LYS A 1 200 ? -21.560 16.409  7.712   1.00 95.60 200 A 1 
ATOM   1540 C CB  . LYS A 1 200 ? -18.937 15.239  5.926   1.00 95.96 200 A 1 
ATOM   1541 C CG  . LYS A 1 200 ? -18.858 16.761  5.753   1.00 95.17 200 A 1 
ATOM   1542 C CD  . LYS A 1 200 ? -18.150 17.164  4.464   1.00 93.31 200 A 1 
ATOM   1543 C CE  . LYS A 1 200 ? -18.323 18.676  4.310   1.00 87.23 200 A 1 
ATOM   1544 N NZ  . LYS A 1 200 ? -17.813 19.159  3.017   1.00 83.73 200 A 1 
ATOM   1545 N N   . ALA A 1 201 ? -22.085 14.978  6.073   1.00 96.14 201 A 1 
ATOM   1546 C CA  . ALA A 1 201 ? -23.451 15.467  5.885   1.00 95.44 201 A 1 
ATOM   1547 C C   . ALA A 1 201 ? -24.324 15.299  7.144   1.00 94.75 201 A 1 
ATOM   1548 O O   . ALA A 1 201 ? -25.243 16.081  7.368   1.00 93.17 201 A 1 
ATOM   1549 C CB  . ALA A 1 201 ? -24.058 14.741  4.680   1.00 95.30 201 A 1 
ATOM   1550 N N   . ASP A 1 202 ? -23.991 14.327  7.985   1.00 95.97 202 A 1 
ATOM   1551 C CA  . ASP A 1 202 ? -24.603 14.097  9.300   1.00 95.30 202 A 1 
ATOM   1552 C C   . ASP A 1 202 ? -23.972 14.943  10.431  1.00 95.35 202 A 1 
ATOM   1553 O O   . ASP A 1 202 ? -24.248 14.733  11.611  1.00 93.67 202 A 1 
ATOM   1554 C CB  . ASP A 1 202 ? -24.537 12.592  9.579   1.00 94.21 202 A 1 
ATOM   1555 C CG  . ASP A 1 202 ? -25.430 12.150  10.718  1.00 92.16 202 A 1 
ATOM   1556 O OD1 . ASP A 1 202 ? -26.655 12.410  10.684  1.00 86.73 202 A 1 
ATOM   1557 O OD2 . ASP A 1 202 ? -24.957 11.420  11.615  1.00 86.11 202 A 1 
ATOM   1558 N N   . GLY A 1 203 ? -23.100 15.900  10.084  1.00 95.41 203 A 1 
ATOM   1559 C CA  . GLY A 1 203 ? -22.478 16.844  11.014  1.00 95.01 203 A 1 
ATOM   1560 C C   . GLY A 1 203 ? -21.195 16.350  11.690  1.00 95.79 203 A 1 
ATOM   1561 O O   . GLY A 1 203 ? -20.672 17.043  12.566  1.00 94.70 203 A 1 
ATOM   1562 N N   . LYS A 1 204 ? -20.659 15.186  11.303  1.00 96.88 204 A 1 
ATOM   1563 C CA  . LYS A 1 204 ? -19.379 14.687  11.827  1.00 97.40 204 A 1 
ATOM   1564 C C   . LYS A 1 204 ? -18.209 15.481  11.246  1.00 97.70 204 A 1 
ATOM   1565 O O   . LYS A 1 204 ? -18.188 15.796  10.058  1.00 97.17 204 A 1 
ATOM   1566 C CB  . LYS A 1 204 ? -19.207 13.182  11.553  1.00 97.26 204 A 1 
ATOM   1567 C CG  . LYS A 1 204 ? -20.339 12.297  12.100  1.00 96.19 204 A 1 
ATOM   1568 C CD  . LYS A 1 204 ? -20.534 12.480  13.608  1.00 94.42 204 A 1 
ATOM   1569 C CE  . LYS A 1 204 ? -21.573 11.518  14.168  1.00 91.21 204 A 1 
ATOM   1570 N NZ  . LYS A 1 204 ? -21.705 11.707  15.628  1.00 87.28 204 A 1 
ATOM   1571 N N   . SER A 1 205 ? -17.213 15.752  12.084  1.00 97.49 205 A 1 
ATOM   1572 C CA  . SER A 1 205 ? -15.974 16.419  11.678  1.00 97.82 205 A 1 
ATOM   1573 C C   . SER A 1 205 ? -14.855 15.384  11.570  1.00 98.12 205 A 1 
ATOM   1574 O O   . SER A 1 205 ? -14.681 14.568  12.471  1.00 97.78 205 A 1 
ATOM   1575 C CB  . SER A 1 205 ? -15.603 17.518  12.668  1.00 97.44 205 A 1 
ATOM   1576 O OG  . SER A 1 205 ? -16.718 18.351  12.920  1.00 95.60 205 A 1 
ATOM   1577 N N   . ILE A 1 206 ? -14.101 15.385  10.476  1.00 98.25 206 A 1 
ATOM   1578 C CA  . ILE A 1 206 ? -13.168 14.303  10.150  1.00 98.48 206 A 1 
ATOM   1579 C C   . ILE A 1 206 ? -11.772 14.869  9.877   1.00 98.56 206 A 1 
ATOM   1580 O O   . ILE A 1 206 ? -11.612 15.771  9.063   1.00 98.27 206 A 1 
ATOM   1581 C CB  . ILE A 1 206 ? -13.693 13.454  8.967   1.00 98.27 206 A 1 
ATOM   1582 C CG1 . ILE A 1 206 ? -15.118 12.913  9.254   1.00 97.18 206 A 1 
ATOM   1583 C CG2 . ILE A 1 206 ? -12.721 12.292  8.677   1.00 97.47 206 A 1 
ATOM   1584 C CD1 . ILE A 1 206 ? -15.759 12.136  8.101   1.00 93.90 206 A 1 
ATOM   1585 N N   . ILE A 1 207 ? -10.753 14.291  10.512  1.00 98.52 207 A 1 
ATOM   1586 C CA  . ILE A 1 207 ? -9.349  14.469  10.132  1.00 98.52 207 A 1 
ATOM   1587 C C   . ILE A 1 207 ? -8.887  13.191  9.433   1.00 98.45 207 A 1 
ATOM   1588 O O   . ILE A 1 207 ? -8.868  12.125  10.047  1.00 97.95 207 A 1 
ATOM   1589 C CB  . ILE A 1 207 ? -8.453  14.822  11.343  1.00 98.36 207 A 1 
ATOM   1590 C CG1 . ILE A 1 207 ? -8.953  16.108  12.041  1.00 97.37 207 A 1 
ATOM   1591 C CG2 . ILE A 1 207 ? -6.990  14.984  10.884  1.00 97.58 207 A 1 
ATOM   1592 C CD1 . ILE A 1 207 ? -8.174  16.500  13.302  1.00 94.84 207 A 1 
ATOM   1593 N N   . ILE A 1 208 ? -8.479  13.294  8.173   1.00 98.38 208 A 1 
ATOM   1594 C CA  . ILE A 1 208 ? -7.815  12.207  7.446   1.00 98.14 208 A 1 
ATOM   1595 C C   . ILE A 1 208 ? -6.313  12.481  7.368   1.00 98.11 208 A 1 
ATOM   1596 O O   . ILE A 1 208 ? -5.882  13.515  6.864   1.00 97.36 208 A 1 
ATOM   1597 C CB  . ILE A 1 208 ? -8.474  11.932  6.078   1.00 96.88 208 A 1 
ATOM   1598 C CG1 . ILE A 1 208 ? -7.806  10.704  5.418   1.00 83.76 208 A 1 
ATOM   1599 C CG2 . ILE A 1 208 ? -8.452  13.155  5.139   1.00 84.15 208 A 1 
ATOM   1600 C CD1 . ILE A 1 208 ? -8.487  10.228  4.135   1.00 81.09 208 A 1 
ATOM   1601 N N   . ILE A 1 209 ? -5.504  11.564  7.870   1.00 97.57 209 A 1 
ATOM   1602 C CA  . ILE A 1 209 ? -4.050  11.613  7.747   1.00 96.92 209 A 1 
ATOM   1603 C C   . ILE A 1 209 ? -3.655  10.782  6.539   1.00 95.73 209 A 1 
ATOM   1604 O O   . ILE A 1 209 ? -3.965  9.597   6.474   1.00 93.43 209 A 1 
ATOM   1605 C CB  . ILE A 1 209 ? -3.345  11.092  9.009   1.00 96.13 209 A 1 
ATOM   1606 C CG1 . ILE A 1 209 ? -3.848  11.801  10.279  1.00 93.21 209 A 1 
ATOM   1607 C CG2 . ILE A 1 209 ? -1.824  11.272  8.872   1.00 93.43 209 A 1 
ATOM   1608 C CD1 . ILE A 1 209 ? -3.460  11.022  11.525  1.00 85.95 209 A 1 
ATOM   1609 N N   . THR A 1 210 ? -2.962  11.400  5.609   1.00 94.38 210 A 1 
ATOM   1610 C CA  . THR A 1 210 ? -2.449  10.695  4.438   1.00 93.21 210 A 1 
ATOM   1611 C C   . THR A 1 210 ? -1.237  11.424  3.860   1.00 91.49 210 A 1 
ATOM   1612 O O   . THR A 1 210 ? -1.021  12.615  4.091   1.00 88.70 210 A 1 
ATOM   1613 C CB  . THR A 1 210 ? -3.561  10.472  3.394   1.00 92.72 210 A 1 
ATOM   1614 O OG1 . THR A 1 210 ? -3.046  9.712   2.323   1.00 88.99 210 A 1 
ATOM   1615 C CG2 . THR A 1 210 ? -4.134  11.774  2.837   1.00 89.17 210 A 1 
ATOM   1616 N N   . HIS A 1 211 ? -0.433  10.685  3.120   1.00 90.94 211 A 1 
ATOM   1617 C CA  . HIS A 1 211 ? 0.609   11.235  2.257   1.00 89.61 211 A 1 
ATOM   1618 C C   . HIS A 1 211 ? 0.246   11.114  0.766   1.00 90.24 211 A 1 
ATOM   1619 O O   . HIS A 1 211 ? 1.000   11.573  -0.087  1.00 88.09 211 A 1 
ATOM   1620 C CB  . HIS A 1 211 ? 1.946   10.564  2.621   1.00 87.98 211 A 1 
ATOM   1621 C CG  . HIS A 1 211 ? 1.940   9.073   2.389   1.00 85.64 211 A 1 
ATOM   1622 N ND1 . HIS A 1 211 ? 1.567   8.095   3.286   1.00 77.78 211 A 1 
ATOM   1623 C CD2 . HIS A 1 211 ? 2.299   8.450   1.227   1.00 77.59 211 A 1 
ATOM   1624 C CE1 . HIS A 1 211 ? 1.700   6.908   2.678   1.00 78.69 211 A 1 
ATOM   1625 N NE2 . HIS A 1 211 ? 2.140   7.069   1.422   1.00 79.90 211 A 1 
ATOM   1626 N N   . LYS A 1 212 ? -0.925  10.537  0.449   1.00 90.19 212 A 1 
ATOM   1627 C CA  . LYS A 1 212 ? -1.392  10.305  -0.922  1.00 90.84 212 A 1 
ATOM   1628 C C   . LYS A 1 212 ? -2.256  11.473  -1.406  1.00 92.86 212 A 1 
ATOM   1629 O O   . LYS A 1 212 ? -3.354  11.722  -0.918  1.00 92.73 212 A 1 
ATOM   1630 C CB  . LYS A 1 212 ? -2.165  8.991   -0.994  1.00 89.52 212 A 1 
ATOM   1631 C CG  . LYS A 1 212 ? -1.326  7.756   -0.628  1.00 87.28 212 A 1 
ATOM   1632 C CD  . LYS A 1 212 ? -2.243  6.539   -0.721  1.00 82.25 212 A 1 
ATOM   1633 C CE  . LYS A 1 212 ? -1.580  5.223   -0.349  1.00 77.28 212 A 1 
ATOM   1634 N NZ  . LYS A 1 212 ? -2.594  4.145   -0.436  1.00 70.30 212 A 1 
ATOM   1635 N N   . LEU A 1 213 ? -1.757  12.183  -2.401  1.00 91.99 213 A 1 
ATOM   1636 C CA  . LEU A 1 213 ? -2.394  13.398  -2.923  1.00 93.06 213 A 1 
ATOM   1637 C C   . LEU A 1 213 ? -3.753  13.129  -3.584  1.00 94.21 213 A 1 
ATOM   1638 O O   . LEU A 1 213 ? -4.641  13.973  -3.515  1.00 94.01 213 A 1 
ATOM   1639 C CB  . LEU A 1 213 ? -1.442  14.048  -3.931  1.00 92.57 213 A 1 
ATOM   1640 C CG  . LEU A 1 213 ? -0.096  14.472  -3.319  1.00 91.02 213 A 1 
ATOM   1641 C CD1 . LEU A 1 213 ? 0.884   14.800  -4.429  1.00 87.38 213 A 1 
ATOM   1642 C CD2 . LEU A 1 213 ? -0.243  15.700  -2.426  1.00 87.39 213 A 1 
ATOM   1643 N N   . GLY A 1 214 ? -3.916  11.962  -4.207  1.00 92.78 214 A 1 
ATOM   1644 C CA  . GLY A 1 214 ? -5.191  11.569  -4.818  1.00 92.27 214 A 1 
ATOM   1645 C C   . GLY A 1 214 ? -6.330  11.496  -3.805  1.00 93.34 214 A 1 
ATOM   1646 O O   . GLY A 1 214 ? -7.419  11.983  -4.078  1.00 92.74 214 A 1 
ATOM   1647 N N   . GLU A 1 215 ? -6.064  10.978  -2.612  1.00 94.79 215 A 1 
ATOM   1648 C CA  . GLU A 1 215 ? -7.049  10.878  -1.525  1.00 95.55 215 A 1 
ATOM   1649 C C   . GLU A 1 215 ? -7.458  12.251  -1.003  1.00 96.82 215 A 1 
ATOM   1650 O O   . GLU A 1 215 ? -8.644  12.531  -0.844  1.00 96.46 215 A 1 
ATOM   1651 C CB  . GLU A 1 215 ? -6.456  10.091  -0.360  1.00 94.40 215 A 1 
ATOM   1652 C CG  . GLU A 1 215 ? -6.022  8.690   -0.777  1.00 91.83 215 A 1 
ATOM   1653 C CD  . GLU A 1 215 ? -5.345  7.931   0.354   1.00 90.99 215 A 1 
ATOM   1654 O OE1 . GLU A 1 215 ? -4.975  6.774   0.083   1.00 84.42 215 A 1 
ATOM   1655 O OE2 . GLU A 1 215 ? -5.182  8.474   1.468   1.00 85.66 215 A 1 
ATOM   1656 N N   . VAL A 1 216 ? -6.459  13.125  -0.792  1.00 95.82 216 A 1 
ATOM   1657 C CA  . VAL A 1 216 ? -6.685  14.507  -0.358  1.00 97.00 216 A 1 
ATOM   1658 C C   . VAL A 1 216 ? -7.625  15.213  -1.329  1.00 97.63 216 A 1 
ATOM   1659 O O   . VAL A 1 216 ? -8.653  15.741  -0.911  1.00 97.33 216 A 1 
ATOM   1660 C CB  . VAL A 1 216 ? -5.351  15.270  -0.248  1.00 96.75 216 A 1 
ATOM   1661 C CG1 . VAL A 1 216 ? -5.562  16.744  0.102   1.00 94.77 216 A 1 
ATOM   1662 C CG2 . VAL A 1 216 ? -4.449  14.657  0.824   1.00 94.85 216 A 1 
ATOM   1663 N N   . LEU A 1 217 ? -7.304  15.173  -2.616  1.00 97.08 217 A 1 
ATOM   1664 C CA  . LEU A 1 217 ? -8.087  15.838  -3.660  1.00 96.92 217 A 1 
ATOM   1665 C C   . LEU A 1 217 ? -9.478  15.213  -3.856  1.00 97.10 217 A 1 
ATOM   1666 O O   . LEU A 1 217 ? -10.398 15.907  -4.272  1.00 96.38 217 A 1 
ATOM   1667 C CB  . LEU A 1 217 ? -7.286  15.811  -4.971  1.00 96.53 217 A 1 
ATOM   1668 C CG  . LEU A 1 217 ? -5.987  16.641  -4.950  1.00 95.81 217 A 1 
ATOM   1669 C CD1 . LEU A 1 217 ? -5.187  16.373  -6.225  1.00 92.91 217 A 1 
ATOM   1670 C CD2 . LEU A 1 217 ? -6.252  18.141  -4.861  1.00 92.59 217 A 1 
ATOM   1671 N N   . ALA A 1 218 ? -9.640  13.931  -3.552  1.00 97.29 218 A 1 
ATOM   1672 C CA  . ALA A 1 218 ? -10.903 13.229  -3.750  1.00 97.04 218 A 1 
ATOM   1673 C C   . ALA A 1 218 ? -11.945 13.513  -2.658  1.00 97.48 218 A 1 
ATOM   1674 O O   . ALA A 1 218 ? -13.142 13.501  -2.954  1.00 96.53 218 A 1 
ATOM   1675 C CB  . ALA A 1 218 ? -10.610 11.731  -3.850  1.00 95.96 218 A 1 
ATOM   1676 N N   . VAL A 1 219 ? -11.525 13.742  -1.401  1.00 97.51 219 A 1 
ATOM   1677 C CA  . VAL A 1 219 ? -12.473 13.723  -0.268  1.00 97.63 219 A 1 
ATOM   1678 C C   . VAL A 1 219 ? -12.401 14.922  0.675   1.00 97.95 219 A 1 
ATOM   1679 O O   . VAL A 1 219 ? -13.387 15.190  1.356   1.00 96.98 219 A 1 
ATOM   1680 C CB  . VAL A 1 219 ? -12.350 12.386  0.498   1.00 96.45 219 A 1 
ATOM   1681 C CG1 . VAL A 1 219 ? -11.160 12.329  1.461   1.00 92.69 219 A 1 
ATOM   1682 C CG2 . VAL A 1 219 ? -13.638 12.065  1.276   1.00 92.18 219 A 1 
ATOM   1683 N N   . SER A 1 220 ? -11.281 15.647  0.755   1.00 97.93 220 A 1 
ATOM   1684 C CA  . SER A 1 220 ? -11.115 16.714  1.748   1.00 98.00 220 A 1 
ATOM   1685 C C   . SER A 1 220 ? -11.657 18.070  1.288   1.00 97.96 220 A 1 
ATOM   1686 O O   . SER A 1 220 ? -11.605 18.414  0.109   1.00 97.29 220 A 1 
ATOM   1687 C CB  . SER A 1 220 ? -9.667  16.819  2.229   1.00 97.42 220 A 1 
ATOM   1688 O OG  . SER A 1 220 ? -8.809  17.363  1.251   1.00 94.67 220 A 1 
ATOM   1689 N N   . ASP A 1 221 ? -12.147 18.862  2.240   1.00 97.37 221 A 1 
ATOM   1690 C CA  . ASP A 1 221 ? -12.554 20.256  2.025   1.00 96.82 221 A 1 
ATOM   1691 C C   . ASP A 1 221 ? -11.353 21.196  2.102   1.00 96.98 221 A 1 
ATOM   1692 O O   . ASP A 1 221 ? -11.168 22.074  1.259   1.00 96.06 221 A 1 
ATOM   1693 C CB  . ASP A 1 221 ? -13.574 20.649  3.096   1.00 96.27 221 A 1 
ATOM   1694 C CG  . ASP A 1 221 ? -14.825 19.789  3.030   1.00 95.65 221 A 1 
ATOM   1695 O OD1 . ASP A 1 221 ? -15.500 19.796  1.978   1.00 91.84 221 A 1 
ATOM   1696 O OD2 . ASP A 1 221 ? -15.182 19.145  4.037   1.00 92.26 221 A 1 
ATOM   1697 N N   . ARG A 1 222 ? -10.516 20.981  3.120   1.00 97.39 222 A 1 
ATOM   1698 C CA  . ARG A 1 222 ? -9.273  21.719  3.347   1.00 97.39 222 A 1 
ATOM   1699 C C   . ARG A 1 222 ? -8.113  20.773  3.579   1.00 97.95 222 A 1 
ATOM   1700 O O   . ARG A 1 222 ? -8.276  19.646  4.040   1.00 97.73 222 A 1 
ATOM   1701 C CB  . ARG A 1 222 ? -9.426  22.718  4.507   1.00 96.26 222 A 1 
ATOM   1702 C CG  . ARG A 1 222 ? -10.280 23.930  4.094   1.00 94.05 222 A 1 
ATOM   1703 C CD  . ARG A 1 222 ? -10.664 24.806  5.281   1.00 93.30 222 A 1 
ATOM   1704 N NE  . ARG A 1 222 ? -9.530  25.432  5.985   1.00 90.48 222 A 1 
ATOM   1705 C CZ  . ARG A 1 222 ? -9.406  25.511  7.298   1.00 91.66 222 A 1 
ATOM   1706 N NH1 . ARG A 1 222 ? -10.199 24.877  8.122   1.00 82.19 222 A 1 
ATOM   1707 N NH2 . ARG A 1 222 ? -8.480  26.251  7.834   1.00 83.14 222 A 1 
ATOM   1708 N N   . THR A 1 223 ? -6.922  21.266  3.269   1.00 97.71 223 A 1 
ATOM   1709 C CA  . THR A 1 223 ? -5.674  20.531  3.447   1.00 98.13 223 A 1 
ATOM   1710 C C   . THR A 1 223 ? -4.727  21.333  4.322   1.00 98.18 223 A 1 
ATOM   1711 O O   . THR A 1 223 ? -4.342  22.445  3.970   1.00 97.57 223 A 1 
ATOM   1712 C CB  . THR A 1 223 ? -5.020  20.215  2.101   1.00 97.79 223 A 1 
ATOM   1713 O OG1 . THR A 1 223 ? -5.926  19.560  1.255   1.00 92.42 223 A 1 
ATOM   1714 C CG2 . THR A 1 223 ? -3.812  19.290  2.270   1.00 93.86 223 A 1 
ATOM   1715 N N   . HIS A 1 224 ? -4.331  20.752  5.450   1.00 98.22 224 A 1 
ATOM   1716 C CA  . HIS A 1 224 ? -3.317  21.277  6.350   1.00 98.13 224 A 1 
ATOM   1717 C C   . HIS A 1 224 ? -1.994  20.548  6.102   1.00 98.08 224 A 1 
ATOM   1718 O O   . HIS A 1 224 ? -1.900  19.333  6.297   1.00 97.53 224 A 1 
ATOM   1719 C CB  . HIS A 1 224 ? -3.809  21.128  7.792   1.00 97.82 224 A 1 
ATOM   1720 C CG  . HIS A 1 224 ? -2.897  21.796  8.787   1.00 97.51 224 A 1 
ATOM   1721 N ND1 . HIS A 1 224 ? -2.960  23.116  9.176   1.00 90.39 224 A 1 
ATOM   1722 C CD2 . HIS A 1 224 ? -1.873  21.212  9.478   1.00 90.56 224 A 1 
ATOM   1723 C CE1 . HIS A 1 224 ? -1.996  23.318  10.089  1.00 91.31 224 A 1 
ATOM   1724 N NE2 . HIS A 1 224 ? -1.309  22.190  10.304  1.00 92.93 224 A 1 
ATOM   1725 N N   . VAL A 1 225 ? -0.971  21.279  5.654   1.00 97.88 225 A 1 
ATOM   1726 C CA  . VAL A 1 225 ? 0.308   20.692  5.240   1.00 97.91 225 A 1 
ATOM   1727 C C   . VAL A 1 225 ? 1.357   20.858  6.335   1.00 97.86 225 A 1 
ATOM   1728 O O   . VAL A 1 225 ? 1.718   21.977  6.704   1.00 97.17 225 A 1 
ATOM   1729 C CB  . VAL A 1 225 ? 0.802   21.261  3.900   1.00 97.49 225 A 1 
ATOM   1730 C CG1 . VAL A 1 225 ? 2.038   20.488  3.409   1.00 95.36 225 A 1 
ATOM   1731 C CG2 . VAL A 1 225 ? -0.269  21.169  2.803   1.00 95.34 225 A 1 
ATOM   1732 N N   . LEU A 1 226 ? 1.898   19.733  6.811   1.00 97.54 226 A 1 
ATOM   1733 C CA  . LEU A 1 226 ? 3.030   19.682  7.736   1.00 97.19 226 A 1 
ATOM   1734 C C   . LEU A 1 226 ? 4.327   19.312  7.015   1.00 96.38 226 A 1 
ATOM   1735 O O   . LEU A 1 226 ? 4.384   18.364  6.228   1.00 95.16 226 A 1 
ATOM   1736 C CB  . LEU A 1 226 ? 2.762   18.693  8.884   1.00 97.01 226 A 1 
ATOM   1737 C CG  . LEU A 1 226 ? 1.638   19.092  9.853   1.00 95.05 226 A 1 
ATOM   1738 C CD1 . LEU A 1 226 ? 1.551   18.035  10.957  1.00 89.73 226 A 1 
ATOM   1739 C CD2 . LEU A 1 226 ? 1.894   20.436  10.529  1.00 88.98 226 A 1 
ATOM   1740 N N   . ARG A 1 227 ? 5.405   20.013  7.379   1.00 96.13 227 A 1 
ATOM   1741 C CA  . ARG A 1 227 ? 6.759   19.713  6.913   1.00 95.69 227 A 1 
ATOM   1742 C C   . ARG A 1 227 ? 7.759   19.859  8.055   1.00 95.33 227 A 1 
ATOM   1743 O O   . ARG A 1 227 ? 7.857   20.920  8.658   1.00 93.74 227 A 1 
ATOM   1744 C CB  . ARG A 1 227 ? 7.091   20.619  5.715   1.00 94.47 227 A 1 
ATOM   1745 C CG  . ARG A 1 227 ? 8.409   20.216  5.039   1.00 92.31 227 A 1 
ATOM   1746 C CD  . ARG A 1 227 ? 8.682   21.085  3.800   1.00 92.28 227 A 1 
ATOM   1747 N NE  . ARG A 1 227 ? 9.022   22.482  4.152   1.00 88.91 227 A 1 
ATOM   1748 C CZ  . ARG A 1 227 ? 8.689   23.575  3.478   1.00 89.25 227 A 1 
ATOM   1749 N NH1 . ARG A 1 227 ? 7.958   23.529  2.404   1.00 79.41 227 A 1 
ATOM   1750 N NH2 . ARG A 1 227 ? 9.089   24.750  3.873   1.00 82.13 227 A 1 
ATOM   1751 N N   . LYS A 1 228 ? 8.519   18.812  8.349   1.00 93.17 228 A 1 
ATOM   1752 C CA  . LYS A 1 228 ? 9.550   18.796  9.412   1.00 92.87 228 A 1 
ATOM   1753 C C   . LYS A 1 228 ? 9.039   19.282  10.782  1.00 94.42 228 A 1 
ATOM   1754 O O   . LYS A 1 228 ? 9.764   19.964  11.506  1.00 92.12 228 A 1 
ATOM   1755 C CB  . LYS A 1 228 ? 10.809  19.568  8.962   1.00 91.35 228 A 1 
ATOM   1756 C CG  . LYS A 1 228 ? 11.459  18.996  7.701   1.00 88.88 228 A 1 
ATOM   1757 C CD  . LYS A 1 228 ? 12.684  19.852  7.333   1.00 81.72 228 A 1 
ATOM   1758 C CE  . LYS A 1 228 ? 13.358  19.270  6.089   1.00 75.81 228 A 1 
ATOM   1759 N NZ  . LYS A 1 228 ? 14.509  20.107  5.665   1.00 65.89 228 A 1 
ATOM   1760 N N   . GLY A 1 229 ? 7.809   18.924  11.132  1.00 93.48 229 A 1 
ATOM   1761 C CA  . GLY A 1 229 ? 7.189   19.286  12.408  1.00 94.62 229 A 1 
ATOM   1762 C C   . GLY A 1 229 ? 6.569   20.684  12.461  1.00 96.33 229 A 1 
ATOM   1763 O O   . GLY A 1 229 ? 6.049   21.039  13.513  1.00 95.64 229 A 1 
ATOM   1764 N N   . GLU A 1 230 ? 6.592   21.454  11.380  1.00 96.63 230 A 1 
ATOM   1765 C CA  . GLU A 1 230 ? 6.033   22.808  11.316  1.00 97.01 230 A 1 
ATOM   1766 C C   . GLU A 1 230 ? 4.857   22.865  10.324  1.00 97.39 230 A 1 
ATOM   1767 O O   . GLU A 1 230 ? 4.824   22.118  9.338   1.00 96.33 230 A 1 
ATOM   1768 C CB  . GLU A 1 230 ? 7.143   23.831  10.981  1.00 96.17 230 A 1 
ATOM   1769 C CG  . GLU A 1 230 ? 8.265   23.868  12.047  1.00 92.64 230 A 1 
ATOM   1770 C CD  . GLU A 1 230 ? 9.393   24.891  11.782  1.00 91.38 230 A 1 
ATOM   1771 O OE1 . GLU A 1 230 ? 10.295  25.031  12.664  1.00 81.56 230 A 1 
ATOM   1772 O OE2 . GLU A 1 230 ? 9.415   25.525  10.714  1.00 82.41 230 A 1 
ATOM   1773 N N   . CYS A 1 231 ? 3.887   23.746  10.579  1.00 97.57 231 A 1 
ATOM   1774 C CA  . CYS A 1 231 ? 2.818   24.045  9.626   1.00 97.47 231 A 1 
ATOM   1775 C C   . CYS A 1 231 ? 3.378   24.875  8.465   1.00 97.42 231 A 1 
ATOM   1776 O O   . CYS A 1 231 ? 4.020   25.901  8.677   1.00 96.33 231 A 1 
ATOM   1777 C CB  . CYS A 1 231 ? 1.675   24.777  10.338  1.00 96.35 231 A 1 
ATOM   1778 S SG  . CYS A 1 231 ? 0.387   25.215  9.134   1.00 86.27 231 A 1 
ATOM   1779 N N   . VAL A 1 232 ? 3.130   24.429  7.235   1.00 97.32 232 A 1 
ATOM   1780 C CA  . VAL A 1 232 ? 3.512   25.154  6.016   1.00 97.01 232 A 1 
ATOM   1781 C C   . VAL A 1 232 ? 2.371   26.042  5.546   1.00 97.09 232 A 1 
ATOM   1782 O O   . VAL A 1 232 ? 2.584   27.218  5.283   1.00 95.35 232 A 1 
ATOM   1783 C CB  . VAL A 1 232 ? 3.926   24.176  4.902   1.00 95.74 232 A 1 
ATOM   1784 C CG1 . VAL A 1 232 ? 4.289   24.900  3.595   1.00 89.83 232 A 1 
ATOM   1785 C CG2 . VAL A 1 232 ? 5.148   23.358  5.335   1.00 90.29 232 A 1 
ATOM   1786 N N   . ALA A 1 233 ? 1.175   25.468  5.422   1.00 97.07 233 A 1 
ATOM   1787 C CA  . ALA A 1 233 ? -0.021  26.161  4.971   1.00 96.91 233 A 1 
ATOM   1788 C C   . ALA A 1 233 ? -1.277  25.342  5.289   1.00 97.45 233 A 1 
ATOM   1789 O O   . ALA A 1 233 ? -1.222  24.118  5.396   1.00 96.72 233 A 1 
ATOM   1790 C CB  . ALA A 1 233 ? 0.073   26.400  3.455   1.00 95.60 233 A 1 
ATOM   1791 N N   . THR A 1 234 ? -2.410  26.035  5.344   1.00 97.12 234 A 1 
ATOM   1792 C CA  . THR A 1 234 ? -3.738  25.420  5.241   1.00 97.21 234 A 1 
ATOM   1793 C C   . THR A 1 234 ? -4.438  26.021  4.031   1.00 97.26 234 A 1 
ATOM   1794 O O   . THR A 1 234 ? -4.536  27.241  3.928   1.00 96.05 234 A 1 
ATOM   1795 C CB  . THR A 1 234 ? -4.578  25.629  6.505   1.00 96.32 234 A 1 
ATOM   1796 O OG1 . THR A 1 234 ? -3.859  25.234  7.648   1.00 92.02 234 A 1 
ATOM   1797 C CG2 . THR A 1 234 ? -5.852  24.788  6.466   1.00 91.97 234 A 1 
ATOM   1798 N N   . VAL A 1 235 ? -4.890  25.184  3.102   1.00 97.54 235 A 1 
ATOM   1799 C CA  . VAL A 1 235 ? -5.485  25.607  1.828   1.00 97.44 235 A 1 
ATOM   1800 C C   . VAL A 1 235 ? -6.844  24.946  1.620   1.00 97.33 235 A 1 
ATOM   1801 O O   . VAL A 1 235 ? -7.068  23.832  2.096   1.00 96.81 235 A 1 
ATOM   1802 C CB  . VAL A 1 235 ? -4.549  25.325  0.636   1.00 97.10 235 A 1 
ATOM   1803 C CG1 . VAL A 1 235 ? -3.248  26.131  0.757   1.00 94.57 235 A 1 
ATOM   1804 C CG2 . VAL A 1 235 ? -4.179  23.842  0.478   1.00 93.76 235 A 1 
ATOM   1805 N N   . ASN A 1 236 ? -7.742  25.612  0.886   1.00 96.86 236 A 1 
ATOM   1806 C CA  . ASN A 1 236 ? -8.959  24.968  0.407   1.00 96.55 236 A 1 
ATOM   1807 C C   . ASN A 1 236 ? -8.581  23.947  -0.668  1.00 96.96 236 A 1 
ATOM   1808 O O   . ASN A 1 236 ? -7.891  24.277  -1.636  1.00 96.14 236 A 1 
ATOM   1809 C CB  . ASN A 1 236 ? -9.940  26.016  -0.136  1.00 95.28 236 A 1 
ATOM   1810 C CG  . ASN A 1 236 ? -10.413 27.008  0.910   1.00 91.70 236 A 1 
ATOM   1811 O OD1 . ASN A 1 236 ? -10.600 26.689  2.076   1.00 83.75 236 A 1 
ATOM   1812 N ND2 . ASN A 1 236 ? -10.610 28.243  0.519   1.00 83.09 236 A 1 
ATOM   1813 N N   . THR A 1 237 ? -9.020  22.714  -0.514  1.00 97.27 237 A 1 
ATOM   1814 C CA  . THR A 1 237 ? -8.611  21.625  -1.412  1.00 97.56 237 A 1 
ATOM   1815 C C   . THR A 1 237 ? -9.104  21.855  -2.841  1.00 97.58 237 A 1 
ATOM   1816 O O   . THR A 1 237 ? -8.383  21.568  -3.789  1.00 96.87 237 A 1 
ATOM   1817 C CB  . THR A 1 237 ? -9.086  20.272  -0.875  1.00 97.22 237 A 1 
ATOM   1818 O OG1 . THR A 1 237 ? -8.547  20.091  0.416   1.00 93.81 237 A 1 
ATOM   1819 C CG2 . THR A 1 237 ? -8.596  19.107  -1.730  1.00 93.33 237 A 1 
ATOM   1820 N N   . ALA A 1 238 ? -10.284 22.453  -3.002  1.00 97.05 238 A 1 
ATOM   1821 C CA  . ALA A 1 238 ? -10.846 22.790  -4.312  1.00 96.83 238 A 1 
ATOM   1822 C C   . ALA A 1 238 ? -10.054 23.869  -5.085  1.00 96.86 238 A 1 
ATOM   1823 O O   . ALA A 1 238 ? -10.201 23.979  -6.300  1.00 94.84 238 A 1 
ATOM   1824 C CB  . ALA A 1 238 ? -12.297 23.228  -4.092  1.00 96.03 238 A 1 
ATOM   1825 N N   . GLU A 1 239 ? -9.228  24.659  -4.400  1.00 96.57 239 A 1 
ATOM   1826 C CA  . GLU A 1 239 ? -8.444  25.762  -4.981  1.00 96.35 239 A 1 
ATOM   1827 C C   . GLU A 1 239 ? -6.979  25.377  -5.234  1.00 96.25 239 A 1 
ATOM   1828 O O   . GLU A 1 239 ? -6.172  26.208  -5.646  1.00 93.89 239 A 1 
ATOM   1829 C CB  . GLU A 1 239 ? -8.529  26.987  -4.054  1.00 95.69 239 A 1 
ATOM   1830 C CG  . GLU A 1 239 ? -9.954  27.549  -3.917  1.00 92.58 239 A 1 
ATOM   1831 C CD  . GLU A 1 239 ? -10.072 28.648  -2.844  1.00 89.61 239 A 1 
ATOM   1832 O OE1 . GLU A 1 239 ? -11.187 29.195  -2.707  1.00 79.97 239 A 1 
ATOM   1833 O OE2 . GLU A 1 239 ? -9.100  28.880  -2.091  1.00 81.42 239 A 1 
ATOM   1834 N N   . THR A 1 240 ? -6.607  24.132  -4.967  1.00 97.14 240 A 1 
ATOM   1835 C CA  . THR A 1 240 ? -5.238  23.629  -5.112  1.00 96.83 240 A 1 
ATOM   1836 C C   . THR A 1 240 ? -5.177  22.415  -6.037  1.00 96.40 240 A 1 
ATOM   1837 O O   . THR A 1 240 ? -6.186  21.888  -6.501  1.00 94.19 240 A 1 
ATOM   1838 C CB  . THR A 1 240 ? -4.620  23.378  -3.726  1.00 96.03 240 A 1 
ATOM   1839 O OG1 . THR A 1 240 ? -3.226  23.219  -3.837  1.00 87.73 240 A 1 
ATOM   1840 C CG2 . THR A 1 240 ? -5.165  22.143  -3.012  1.00 87.02 240 A 1 
ATOM   1841 N N   . GLY A 1 241 ? -3.971  21.951  -6.332  1.00 95.98 241 A 1 
ATOM   1842 C CA  . GLY A 1 241 ? -3.749  20.772  -7.158  1.00 95.30 241 A 1 
ATOM   1843 C C   . GLY A 1 241 ? -2.541  19.955  -6.712  1.00 95.63 241 A 1 
ATOM   1844 O O   . GLY A 1 241 ? -1.743  20.379  -5.871  1.00 94.57 241 A 1 
ATOM   1845 N N   . LYS A 1 242 ? -2.362  18.784  -7.325  1.00 94.48 242 A 1 
ATOM   1846 C CA  . LYS A 1 242 ? -1.304  17.809  -6.992  1.00 93.87 242 A 1 
ATOM   1847 C C   . LYS A 1 242 ? 0.094   18.440  -6.955  1.00 94.80 242 A 1 
ATOM   1848 O O   . LYS A 1 242 ? 0.842   18.204  -6.011  1.00 94.30 242 A 1 
ATOM   1849 C CB  . LYS A 1 242 ? -1.389  16.625  -7.986  1.00 91.71 242 A 1 
ATOM   1850 C CG  . LYS A 1 242 ? -0.528  15.409  -7.597  1.00 83.85 242 A 1 
ATOM   1851 C CD  . LYS A 1 242 ? -0.731  14.210  -8.546  1.00 81.03 242 A 1 
ATOM   1852 C CE  . LYS A 1 242 ? 0.137   12.996  -8.145  1.00 73.20 242 A 1 
ATOM   1853 N NZ  . LYS A 1 242 ? -0.000  11.829  -9.067  1.00 65.65 242 A 1 
ATOM   1854 N N   . ALA A 1 243 ? 0.423   19.283  -7.942  1.00 93.30 243 A 1 
ATOM   1855 C CA  . ALA A 1 243 ? 1.727   19.945  -8.029  1.00 93.04 243 A 1 
ATOM   1856 C C   . ALA A 1 243 ? 1.977   20.915  -6.860  1.00 94.05 243 A 1 
ATOM   1857 O O   . ALA A 1 243 ? 3.024   20.847  -6.219  1.00 93.39 243 A 1 
ATOM   1858 C CB  . ALA A 1 243 ? 1.821   20.654  -9.382  1.00 91.57 243 A 1 
ATOM   1859 N N   . GLN A 1 244 ? 0.990   21.767  -6.546  1.00 95.35 244 A 1 
ATOM   1860 C CA  . GLN A 1 244 ? 1.102   22.759  -5.474  1.00 95.73 244 A 1 
ATOM   1861 C C   . GLN A 1 244 ? 1.192   22.094  -4.093  1.00 96.25 244 A 1 
ATOM   1862 O O   . GLN A 1 244 ? 2.058   22.448  -3.293  1.00 95.92 244 A 1 
ATOM   1863 C CB  . GLN A 1 244 ? -0.098  23.707  -5.564  1.00 95.35 244 A 1 
ATOM   1864 C CG  . GLN A 1 244 ? 0.021   24.907  -4.613  1.00 84.69 244 A 1 
ATOM   1865 C CD  . GLN A 1 244 ? -1.195  25.825  -4.686  1.00 84.47 244 A 1 
ATOM   1866 O OE1 . GLN A 1 244 ? -2.204  25.521  -5.294  1.00 75.72 244 A 1 
ATOM   1867 N NE2 . GLN A 1 244 ? -1.157  26.980  -4.064  1.00 72.09 244 A 1 
ATOM   1868 N N   . LEU A 1 245 ? 0.353   21.088  -3.826  1.00 95.73 245 A 1 
ATOM   1869 C CA  . LEU A 1 245 ? 0.417   20.320  -2.578  1.00 96.04 245 A 1 
ATOM   1870 C C   . LEU A 1 245 ? 1.771   19.622  -2.409  1.00 96.15 245 A 1 
ATOM   1871 O O   . LEU A 1 245 ? 2.343   19.630  -1.323  1.00 95.88 245 A 1 
ATOM   1872 C CB  . LEU A 1 245 ? -0.724  19.288  -2.543  1.00 96.37 245 A 1 
ATOM   1873 C CG  . LEU A 1 245 ? -2.132  19.880  -2.363  1.00 95.97 245 A 1 
ATOM   1874 C CD1 . LEU A 1 245 ? -3.161  18.751  -2.437  1.00 94.45 245 A 1 
ATOM   1875 C CD2 . LEU A 1 245 ? -2.296  20.590  -1.018  1.00 94.22 245 A 1 
ATOM   1876 N N   . THR A 1 246 ? 2.320   19.072  -3.489  1.00 95.00 246 A 1 
ATOM   1877 C CA  . THR A 1 246 ? 3.655   18.454  -3.462  1.00 94.11 246 A 1 
ATOM   1878 C C   . THR A 1 246 ? 4.741   19.466  -3.136  1.00 94.42 246 A 1 
ATOM   1879 O O   . THR A 1 246 ? 5.604   19.197  -2.301  1.00 93.81 246 A 1 
ATOM   1880 C CB  . THR A 1 246 ? 3.992   17.809  -4.801  1.00 92.86 246 A 1 
ATOM   1881 O OG1 . THR A 1 246 ? 2.981   16.898  -5.114  1.00 85.96 246 A 1 
ATOM   1882 C CG2 . THR A 1 246 ? 5.315   17.047  -4.769  1.00 86.41 246 A 1 
ATOM   1883 N N   . GLU A 1 247 ? 4.695   20.642  -3.766  1.00 95.19 247 A 1 
ATOM   1884 C CA  . GLU A 1 247 ? 5.653   21.713  -3.490  1.00 95.21 247 A 1 
ATOM   1885 C C   . GLU A 1 247 ? 5.590   22.158  -2.024  1.00 95.32 247 A 1 
ATOM   1886 O O   . GLU A 1 247 ? 6.632   22.343  -1.389  1.00 94.21 247 A 1 
ATOM   1887 C CB  . GLU A 1 247 ? 5.399   22.873  -4.461  1.00 94.18 247 A 1 
ATOM   1888 C CG  . GLU A 1 247 ? 6.375   24.030  -4.221  1.00 82.52 247 A 1 
ATOM   1889 C CD  . GLU A 1 247 ? 6.303   25.118  -5.296  1.00 81.99 247 A 1 
ATOM   1890 O OE1 . GLU A 1 247 ? 7.199   25.994  -5.258  1.00 73.56 247 A 1 
ATOM   1891 O OE2 . GLU A 1 247 ? 5.423   25.048  -6.178  1.00 76.51 247 A 1 
ATOM   1892 N N   . MET A 1 248 ? 4.390   22.259  -1.447  1.00 96.26 248 A 1 
ATOM   1893 C CA  . MET A 1 248 ? 4.218   22.562  -0.021  1.00 96.41 248 A 1 
ATOM   1894 C C   . MET A 1 248 ? 4.812   21.463  0.873   1.00 96.36 248 A 1 
ATOM   1895 O O   . MET A 1 248 ? 5.528   21.770  1.835   1.00 95.48 248 A 1 
ATOM   1896 C CB  . MET A 1 248 ? 2.733   22.764  0.295   1.00 96.65 248 A 1 
ATOM   1897 C CG  . MET A 1 248 ? 2.161   24.042  -0.320  1.00 95.24 248 A 1 
ATOM   1898 S SD  . MET A 1 248 ? 0.381   24.206  -0.051  1.00 93.46 248 A 1 
ATOM   1899 C CE  . MET A 1 248 ? 0.075   25.730  -0.970  1.00 81.04 248 A 1 
ATOM   1900 N N   . MET A 1 249 ? 4.588   20.182  0.547   1.00 95.49 249 A 1 
ATOM   1901 C CA  . MET A 1 249 ? 5.129   19.045  1.307   1.00 94.47 249 A 1 
ATOM   1902 C C   . MET A 1 249 ? 6.655   18.989  1.269   1.00 94.13 249 A 1 
ATOM   1903 O O   . MET A 1 249 ? 7.296   18.779  2.300   1.00 92.09 249 A 1 
ATOM   1904 C CB  . MET A 1 249 ? 4.579   17.727  0.745   1.00 92.91 249 A 1 
ATOM   1905 C CG  . MET A 1 249 ? 3.112   17.483  1.079   1.00 88.53 249 A 1 
ATOM   1906 S SD  . MET A 1 249 ? 2.427   16.050  0.207   1.00 88.14 249 A 1 
ATOM   1907 C CE  . MET A 1 249 ? 3.276   14.686  1.037   1.00 77.63 249 A 1 
ATOM   1908 N N   . VAL A 1 250 ? 7.246   19.181  0.081   1.00 94.79 250 A 1 
ATOM   1909 C CA  . VAL A 1 250 ? 8.690   19.006  -0.153  1.00 93.41 250 A 1 
ATOM   1910 C C   . VAL A 1 250 ? 9.474   20.302  0.074   1.00 93.07 250 A 1 
ATOM   1911 O O   . VAL A 1 250 ? 10.630  20.284  0.510   1.00 90.47 250 A 1 
ATOM   1912 C CB  . VAL A 1 250 ? 8.923   18.427  -1.563  1.00 91.89 250 A 1 
ATOM   1913 C CG1 . VAL A 1 250 ? 10.407  18.206  -1.851  1.00 84.93 250 A 1 
ATOM   1914 C CG2 . VAL A 1 250 ? 8.227   17.072  -1.731  1.00 86.23 250 A 1 
ATOM   1915 N N   . GLY A 1 251 ? 8.853   21.454  -0.172  1.00 93.51 251 A 1 
ATOM   1916 C CA  . GLY A 1 251 ? 9.435   22.790  -0.024  1.00 93.13 251 A 1 
ATOM   1917 C C   . GLY A 1 251 ? 10.183  23.303  -1.253  1.00 93.45 251 A 1 
ATOM   1918 O O   . GLY A 1 251 ? 10.934  24.268  -1.132  1.00 90.57 251 A 1 
ATOM   1919 N N   . ARG A 1 252 ? 10.006  22.657  -2.406  1.00 93.16 252 A 1 
ATOM   1920 C CA  . ARG A 1 252 ? 10.533  23.079  -3.712  1.00 92.66 252 A 1 
ATOM   1921 C C   . ARG A 1 252 ? 9.683   22.478  -4.829  1.00 93.81 252 A 1 
ATOM   1922 O O   . ARG A 1 252 ? 9.093   21.422  -4.603  1.00 91.57 252 A 1 
ATOM   1923 C CB  . ARG A 1 252 ? 12.006  22.663  -3.852  1.00 90.59 252 A 1 
ATOM   1924 C CG  . ARG A 1 252 ? 12.230  21.145  -3.774  1.00 83.74 252 A 1 
ATOM   1925 C CD  . ARG A 1 252 ? 13.711  20.819  -3.917  1.00 82.11 252 A 1 
ATOM   1926 N NE  . ARG A 1 252 ? 13.950  19.364  -3.865  1.00 74.43 252 A 1 
ATOM   1927 C CZ  . ARG A 1 252 ? 15.094  18.755  -4.117  1.00 66.79 252 A 1 
ATOM   1928 N NH1 . ARG A 1 252 ? 16.174  19.412  -4.415  1.00 60.37 252 A 1 
ATOM   1929 N NH2 . ARG A 1 252 ? 15.164  17.458  -4.076  1.00 59.32 252 A 1 
ATOM   1930 N N   . PRO A 1 253 ? 9.657   23.079  -6.026  1.00 92.57 253 A 1 
ATOM   1931 C CA  . PRO A 1 253 ? 9.026   22.459  -7.183  1.00 91.94 253 A 1 
ATOM   1932 C C   . PRO A 1 253 ? 9.640   21.086  -7.467  1.00 91.01 253 A 1 
ATOM   1933 O O   . PRO A 1 253 ? 10.863  20.942  -7.537  1.00 87.36 253 A 1 
ATOM   1934 C CB  . PRO A 1 253 ? 9.222   23.435  -8.347  1.00 90.51 253 A 1 
ATOM   1935 C CG  . PRO A 1 253 ? 9.453   24.776  -7.653  1.00 87.14 253 A 1 
ATOM   1936 C CD  . PRO A 1 253 ? 10.180  24.382  -6.368  1.00 91.28 253 A 1 
ATOM   1937 N N   . VAL A 1 254 ? 8.794   20.074  -7.605  1.00 90.40 254 A 1 
ATOM   1938 C CA  . VAL A 1 254 ? 9.194   18.699  -7.926  1.00 89.14 254 A 1 
ATOM   1939 C C   . VAL A 1 254 ? 8.359   18.227  -9.112  1.00 89.56 254 A 1 
ATOM   1940 O O   . VAL A 1 254 ? 7.134   18.329  -9.096  1.00 86.83 254 A 1 
ATOM   1941 C CB  . VAL A 1 254 ? 9.038   17.753  -6.715  1.00 87.06 254 A 1 
ATOM   1942 C CG1 . VAL A 1 254 ? 9.462   16.315  -7.048  1.00 79.72 254 A 1 
ATOM   1943 C CG2 . VAL A 1 254 ? 9.920   18.206  -5.547  1.00 80.73 254 A 1 
ATOM   1944 N N   . SER A 1 255 ? 9.026   17.705  -10.131 1.00 87.43 255 A 1 
ATOM   1945 C CA  . SER A 1 255 ? 8.329   16.989  -11.194 1.00 86.76 255 A 1 
ATOM   1946 C C   . SER A 1 255 ? 7.865   15.647  -10.645 1.00 87.17 255 A 1 
ATOM   1947 O O   . SER A 1 255 ? 8.694   14.836  -10.229 1.00 84.05 255 A 1 
ATOM   1948 C CB  . SER A 1 255 ? 9.227   16.784  -12.412 1.00 83.70 255 A 1 
ATOM   1949 O OG  . SER A 1 255 ? 8.481   16.128  -13.414 1.00 76.33 255 A 1 
ATOM   1950 N N   . LEU A 1 256 ? 6.553   15.433  -10.640 1.00 87.25 256 A 1 
ATOM   1951 C CA  . LEU A 1 256 ? 5.930   14.166  -10.238 1.00 85.86 256 A 1 
ATOM   1952 C C   . LEU A 1 256 ? 5.805   13.172  -11.396 1.00 87.49 256 A 1 
ATOM   1953 O O   . LEU A 1 256 ? 5.063   12.201  -11.292 1.00 84.84 256 A 1 
ATOM   1954 C CB  . LEU A 1 256 ? 4.555   14.456  -9.629  1.00 83.77 256 A 1 
ATOM   1955 C CG  . LEU A 1 256 ? 4.575   15.216  -8.303  1.00 81.52 256 A 1 
ATOM   1956 C CD1 . LEU A 1 256 ? 3.112   15.446  -7.913  1.00 77.58 256 A 1 
ATOM   1957 C CD2 . LEU A 1 256 ? 5.287   14.441  -7.197  1.00 78.68 256 A 1 
ATOM   1958 N N   . HIS A 1 257 ? 6.477   13.447  -12.503 1.00 91.56 257 A 1 
ATOM   1959 C CA  . HIS A 1 257 ? 6.459   12.551  -13.643 1.00 91.44 257 A 1 
ATOM   1960 C C   . HIS A 1 257 ? 7.481   11.432  -13.435 1.00 92.76 257 A 1 
ATOM   1961 O O   . HIS A 1 257 ? 8.677   11.711  -13.311 1.00 91.25 257 A 1 
ATOM   1962 C CB  . HIS A 1 257 ? 6.712   13.345  -14.921 1.00 88.67 257 A 1 
ATOM   1963 C CG  . HIS A 1 257 ? 6.528   12.495  -16.150 1.00 81.10 257 A 1 
ATOM   1964 N ND1 . HIS A 1 257 ? 5.369   11.851  -16.516 1.00 70.67 257 A 1 
ATOM   1965 C CD2 . HIS A 1 257 ? 7.479   12.182  -17.084 1.00 69.19 257 A 1 
ATOM   1966 C CE1 . HIS A 1 257 ? 5.617   11.172  -17.646 1.00 65.53 257 A 1 
ATOM   1967 N NE2 . HIS A 1 257 ? 6.886   11.347  -18.033 1.00 68.85 257 A 1 
ATOM   1968 N N   . ILE A 1 258 ? 7.018   10.199  -13.413 1.00 92.90 258 A 1 
ATOM   1969 C CA  . ILE A 1 258 ? 7.875   9.015   -13.416 1.00 93.75 258 A 1 
ATOM   1970 C C   . ILE A 1 258 ? 8.226   8.712   -14.871 1.00 93.77 258 A 1 
ATOM   1971 O O   . ILE A 1 258 ? 7.355   8.470   -15.708 1.00 91.55 258 A 1 
ATOM   1972 C CB  . ILE A 1 258 ? 7.209   7.823   -12.692 1.00 93.32 258 A 1 
ATOM   1973 C CG1 . ILE A 1 258 ? 6.899   8.195   -11.221 1.00 90.35 258 A 1 
ATOM   1974 C CG2 . ILE A 1 258 ? 8.139   6.600   -12.753 1.00 90.38 258 A 1 
ATOM   1975 C CD1 . ILE A 1 258 ? 6.180   7.102   -10.422 1.00 86.97 258 A 1 
ATOM   1976 N N   . GLU A 1 259 ? 9.518   8.745   -15.194 1.00 94.26 259 A 1 
ATOM   1977 C CA  . GLU A 1 259 ? 9.953   8.377   -16.532 1.00 93.99 259 A 1 
ATOM   1978 C C   . GLU A 1 259 ? 9.667   6.898   -16.798 1.00 95.01 259 A 1 
ATOM   1979 O O   . GLU A 1 259 ? 9.964   6.024   -15.985 1.00 93.32 259 A 1 
ATOM   1980 C CB  . GLU A 1 259 ? 11.443  8.668   -16.772 1.00 91.66 259 A 1 
ATOM   1981 C CG  . GLU A 1 259 ? 11.795  10.164  -16.830 1.00 82.48 259 A 1 
ATOM   1982 C CD  . GLU A 1 259 ? 13.199  10.422  -17.413 1.00 76.85 259 A 1 
ATOM   1983 O OE1 . GLU A 1 259 ? 13.514  11.611  -17.634 1.00 67.25 259 A 1 
ATOM   1984 O OE2 . GLU A 1 259 ? 13.925  9.447   -17.734 1.00 67.61 259 A 1 
ATOM   1985 N N   . ARG A 1 260 ? 9.161   6.607   -17.988 1.00 94.43 260 A 1 
ATOM   1986 C CA  . ARG A 1 260 ? 9.055   5.246   -18.521 1.00 94.75 260 A 1 
ATOM   1987 C C   . ARG A 1 260 ? 9.759   5.189   -19.872 1.00 95.68 260 A 1 
ATOM   1988 O O   . ARG A 1 260 ? 9.107   5.275   -20.914 1.00 94.27 260 A 1 
ATOM   1989 C CB  . ARG A 1 260 ? 7.575   4.825   -18.542 1.00 92.22 260 A 1 
ATOM   1990 C CG  . ARG A 1 260 ? 7.426   3.357   -18.966 1.00 88.48 260 A 1 
ATOM   1991 C CD  . ARG A 1 260 ? 5.985   2.851   -18.772 1.00 87.92 260 A 1 
ATOM   1992 N NE  . ARG A 1 260 ? 5.008   3.694   -19.484 1.00 84.74 260 A 1 
ATOM   1993 C CZ  . ARG A 1 260 ? 3.703   3.689   -19.285 1.00 84.08 260 A 1 
ATOM   1994 N NH1 . ARG A 1 260 ? 3.123   2.805   -18.528 1.00 74.57 260 A 1 
ATOM   1995 N NH2 . ARG A 1 260 ? 2.950   4.600   -19.830 1.00 74.37 260 A 1 
ATOM   1996 N N   . PRO A 1 261 ? 11.108  5.108   -19.873 1.00 96.31 261 A 1 
ATOM   1997 C CA  . PRO A 1 261 ? 11.875  5.118   -21.107 1.00 96.21 261 A 1 
ATOM   1998 C C   . PRO A 1 261 ? 11.488  3.923   -21.979 1.00 96.40 261 A 1 
ATOM   1999 O O   . PRO A 1 261 ? 11.436  2.788   -21.503 1.00 94.80 261 A 1 
ATOM   2000 C CB  . PRO A 1 261 ? 13.345  5.081   -20.685 1.00 95.36 261 A 1 
ATOM   2001 C CG  . PRO A 1 261 ? 13.304  4.424   -19.307 1.00 94.40 261 A 1 
ATOM   2002 C CD  . PRO A 1 261 ? 11.987  4.926   -18.728 1.00 96.37 261 A 1 
ATOM   2003 N N   . HIS A 1 262 ? 11.237  4.177   -23.258 1.00 95.85 262 A 1 
ATOM   2004 C CA  . HIS A 1 262 ? 10.996  3.100   -24.205 1.00 95.39 262 A 1 
ATOM   2005 C C   . HIS A 1 262 ? 12.324  2.401   -24.525 1.00 95.95 262 A 1 
ATOM   2006 O O   . HIS A 1 262 ? 13.276  3.032   -24.986 1.00 93.86 262 A 1 
ATOM   2007 C CB  . HIS A 1 262 ? 10.301  3.647   -25.457 1.00 92.74 262 A 1 
ATOM   2008 C CG  . HIS A 1 262 ? 9.901   2.556   -26.418 1.00 83.93 262 A 1 
ATOM   2009 N ND1 . HIS A 1 262 ? 10.732  1.880   -27.271 1.00 71.03 262 A 1 
ATOM   2010 C CD2 . HIS A 1 262 ? 8.652   2.018   -26.564 1.00 70.99 262 A 1 
ATOM   2011 C CE1 . HIS A 1 262 ? 10.013  0.951   -27.913 1.00 66.35 262 A 1 
ATOM   2012 N NE2 . HIS A 1 262 ? 8.731   1.002   -27.515 1.00 68.56 262 A 1 
ATOM   2013 N N   . THR A 1 263 ? 12.374  1.099   -24.299 1.00 94.44 263 A 1 
ATOM   2014 C CA  . THR A 1 263 ? 13.489  0.237   -24.698 1.00 93.86 263 A 1 
ATOM   2015 C C   . THR A 1 263 ? 12.984  -0.771  -25.724 1.00 92.68 263 A 1 
ATOM   2016 O O   . THR A 1 263 ? 11.813  -1.153  -25.710 1.00 87.21 263 A 1 
ATOM   2017 C CB  . THR A 1 263 ? 14.137  -0.459  -23.491 1.00 92.08 263 A 1 
ATOM   2018 O OG1 . THR A 1 263 ? 13.155  -1.110  -22.737 1.00 83.09 263 A 1 
ATOM   2019 C CG2 . THR A 1 263 ? 14.833  0.545   -22.561 1.00 81.90 263 A 1 
ATOM   2020 N N   . ALA A 1 264 ? 13.850  -1.183  -26.648 1.00 90.69 264 A 1 
ATOM   2021 C CA  . ALA A 1 264 ? 13.510  -2.290  -27.526 1.00 88.32 264 A 1 
ATOM   2022 C C   . ALA A 1 264 ? 13.260  -3.534  -26.665 1.00 87.38 264 A 1 
ATOM   2023 O O   . ALA A 1 264 ? 14.055  -3.837  -25.775 1.00 81.02 264 A 1 
ATOM   2024 C CB  . ALA A 1 264 ? 14.634  -2.504  -28.543 1.00 84.48 264 A 1 
ATOM   2025 N N   . LYS A 1 265 ? 12.154  -4.220  -26.918 1.00 80.17 265 A 1 
ATOM   2026 C CA  . LYS A 1 265 ? 11.815  -5.456  -26.214 1.00 78.36 265 A 1 
ATOM   2027 C C   . LYS A 1 265 ? 12.888  -6.493  -26.532 1.00 79.67 265 A 1 
ATOM   2028 O O   . LYS A 1 265 ? 12.988  -6.952  -27.670 1.00 72.76 265 A 1 
ATOM   2029 C CB  . LYS A 1 265 ? 10.400  -5.902  -26.603 1.00 71.25 265 A 1 
ATOM   2030 C CG  . LYS A 1 265 ? 9.903   -7.041  -25.699 1.00 64.85 265 A 1 
ATOM   2031 C CD  . LYS A 1 265 ? 8.454   -7.409  -26.033 1.00 62.16 265 A 1 
ATOM   2032 C CE  . LYS A 1 265 ? 7.978   -8.471  -25.040 1.00 57.57 265 A 1 
ATOM   2033 N NZ  . LYS A 1 265 ? 6.568   -8.866  -25.265 1.00 50.92 265 A 1 
ATOM   2034 N N   . ASN A 1 266 ? 13.699  -6.816  -25.533 1.00 84.72 266 A 1 
ATOM   2035 C CA  . ASN A 1 266 ? 14.741  -7.825  -25.641 1.00 84.54 266 A 1 
ATOM   2036 C C   . ASN A 1 266 ? 14.152  -9.233  -25.486 1.00 86.48 266 A 1 
ATOM   2037 O O   . ASN A 1 266 ? 12.952  -9.426  -25.302 1.00 81.32 266 A 1 
ATOM   2038 C CB  . ASN A 1 266 ? 15.836  -7.513  -24.605 1.00 77.64 266 A 1 
ATOM   2039 C CG  . ASN A 1 266 ? 16.697  -6.319  -24.962 1.00 72.46 266 A 1 
ATOM   2040 O OD1 . ASN A 1 266 ? 16.972  -6.038  -26.109 1.00 66.32 266 A 1 
ATOM   2041 N ND2 . ASN A 1 266 ? 17.204  -5.607  -23.988 1.00 65.18 266 A 1 
ATOM   2042 N N   . ASP A 1 267 ? 15.028  -10.213 -25.543 1.00 88.63 267 A 1 
ATOM   2043 C CA  . ASP A 1 267 ? 14.651  -11.605 -25.380 1.00 90.93 267 A 1 
ATOM   2044 C C   . ASP A 1 267 ? 14.054  -11.903 -23.997 1.00 93.66 267 A 1 
ATOM   2045 O O   . ASP A 1 267 ? 14.348  -11.254 -22.995 1.00 90.86 267 A 1 
ATOM   2046 C CB  . ASP A 1 267 ? 15.874  -12.481 -25.615 1.00 83.89 267 A 1 
ATOM   2047 C CG  . ASP A 1 267 ? 16.483  -12.315 -27.005 1.00 73.93 267 A 1 
ATOM   2048 O OD1 . ASP A 1 267 ? 15.731  -12.394 -27.981 1.00 66.85 267 A 1 
ATOM   2049 O OD2 . ASP A 1 267 ? 17.731  -12.202 -27.056 1.00 68.13 267 A 1 
ATOM   2050 N N   . GLU A 1 268 ? 13.265  -12.961 -23.957 1.00 95.60 268 A 1 
ATOM   2051 C CA  . GLU A 1 268 ? 12.756  -13.555 -22.729 1.00 96.08 268 A 1 
ATOM   2052 C C   . GLU A 1 268 ? 13.909  -13.900 -21.778 1.00 96.41 268 A 1 
ATOM   2053 O O   . GLU A 1 268 ? 14.861  -14.578 -22.171 1.00 94.67 268 A 1 
ATOM   2054 C CB  . GLU A 1 268 ? 11.952  -14.790 -23.132 1.00 94.31 268 A 1 
ATOM   2055 C CG  . GLU A 1 268 ? 11.270  -15.459 -21.944 1.00 88.42 268 A 1 
ATOM   2056 C CD  . GLU A 1 268 ? 10.411  -16.644 -22.384 1.00 90.22 268 A 1 
ATOM   2057 O OE1 . GLU A 1 268 ? 10.050  -17.465 -21.520 1.00 82.70 268 A 1 
ATOM   2058 O OE2 . GLU A 1 268 ? 10.058  -16.777 -23.574 1.00 85.08 268 A 1 
ATOM   2059 N N   . ARG A 1 269 ? 13.837  -13.421 -20.530 1.00 97.42 269 A 1 
ATOM   2060 C CA  . ARG A 1 269 ? 14.824  -13.675 -19.470 1.00 97.51 269 A 1 
ATOM   2061 C C   . ARG A 1 269 ? 14.311  -14.655 -18.426 1.00 97.69 269 A 1 
ATOM   2062 O O   . ARG A 1 269 ? 15.079  -15.476 -17.939 1.00 96.36 269 A 1 
ATOM   2063 C CB  . ARG A 1 269 ? 15.232  -12.355 -18.799 1.00 96.85 269 A 1 
ATOM   2064 C CG  . ARG A 1 269 ? 15.917  -11.349 -19.727 1.00 93.88 269 A 1 
ATOM   2065 C CD  . ARG A 1 269 ? 17.197  -11.909 -20.349 1.00 91.85 269 A 1 
ATOM   2066 N NE  . ARG A 1 269 ? 17.913  -10.878 -21.108 1.00 88.41 269 A 1 
ATOM   2067 C CZ  . ARG A 1 269 ? 19.140  -10.980 -21.589 1.00 84.03 269 A 1 
ATOM   2068 N NH1 . ARG A 1 269 ? 19.848  -12.064 -21.442 1.00 77.24 269 A 1 
ATOM   2069 N NH2 . ARG A 1 269 ? 19.673  -9.977  -22.225 1.00 77.89 269 A 1 
ATOM   2070 N N   . LEU A 1 270 ? 13.027  -14.581 -18.096 1.00 97.41 270 A 1 
ATOM   2071 C CA  . LEU A 1 270 ? 12.376  -15.409 -17.088 1.00 97.70 270 A 1 
ATOM   2072 C C   . LEU A 1 270 ? 11.013  -15.871 -17.607 1.00 97.79 270 A 1 
ATOM   2073 O O   . LEU A 1 270 ? 10.230  -15.055 -18.097 1.00 97.12 270 A 1 
ATOM   2074 C CB  . LEU A 1 270 ? 12.226  -14.577 -15.800 1.00 97.56 270 A 1 
ATOM   2075 C CG  . LEU A 1 270 ? 11.625  -15.339 -14.610 1.00 97.14 270 A 1 
ATOM   2076 C CD1 . LEU A 1 270 ? 12.643  -16.296 -13.998 1.00 94.37 270 A 1 
ATOM   2077 C CD2 . LEU A 1 270 ? 11.189  -14.345 -13.535 1.00 94.21 270 A 1 
ATOM   2078 N N   . ARG A 1 271 ? 10.718  -17.160 -17.451 1.00 97.84 271 A 1 
ATOM   2079 C CA  . ARG A 1 271 ? 9.396   -17.740 -17.695 1.00 97.93 271 A 1 
ATOM   2080 C C   . ARG A 1 271 ? 8.947   -18.524 -16.472 1.00 98.16 271 A 1 
ATOM   2081 O O   . ARG A 1 271 ? 9.652   -19.418 -16.014 1.00 97.51 271 A 1 
ATOM   2082 C CB  . ARG A 1 271 ? 9.434   -18.602 -18.966 1.00 97.18 271 A 1 
ATOM   2083 C CG  . ARG A 1 271 ? 8.069   -19.211 -19.304 1.00 95.07 271 A 1 
ATOM   2084 C CD  . ARG A 1 271 ? 8.152   -20.140 -20.532 1.00 93.51 271 A 1 
ATOM   2085 N NE  . ARG A 1 271 ? 8.520   -19.388 -21.750 1.00 88.57 271 A 1 
ATOM   2086 C CZ  . ARG A 1 271 ? 8.777   -19.862 -22.951 1.00 86.82 271 A 1 
ATOM   2087 N NH1 . ARG A 1 271 ? 8.681   -21.121 -23.239 1.00 79.95 271 A 1 
ATOM   2088 N NH2 . ARG A 1 271 ? 9.142   -19.043 -23.894 1.00 79.25 271 A 1 
ATOM   2089 N N   . VAL A 1 272 ? 7.776   -18.200 -15.973 1.00 97.71 272 A 1 
ATOM   2090 C CA  . VAL A 1 272 ? 7.088   -18.940 -14.913 1.00 97.95 272 A 1 
ATOM   2091 C C   . VAL A 1 272 ? 5.936   -19.697 -15.559 1.00 97.92 272 A 1 
ATOM   2092 O O   . VAL A 1 272 ? 5.187   -19.108 -16.335 1.00 97.22 272 A 1 
ATOM   2093 C CB  . VAL A 1 272 ? 6.623   -17.987 -13.800 1.00 97.80 272 A 1 
ATOM   2094 C CG1 . VAL A 1 272 ? 5.954   -18.759 -12.662 1.00 96.24 272 A 1 
ATOM   2095 C CG2 . VAL A 1 272 ? 7.812   -17.212 -13.209 1.00 95.60 272 A 1 
ATOM   2096 N N   . VAL A 1 273 ? 5.820   -20.999 -15.278 1.00 97.36 273 A 1 
ATOM   2097 C CA  . VAL A 1 273 ? 4.803   -21.886 -15.859 1.00 97.36 273 A 1 
ATOM   2098 C C   . VAL A 1 273 ? 4.114   -22.655 -14.744 1.00 97.55 273 A 1 
ATOM   2099 O O   . VAL A 1 273 ? 4.771   -23.414 -14.034 1.00 96.85 273 A 1 
ATOM   2100 C CB  . VAL A 1 273 ? 5.415   -22.868 -16.882 1.00 96.72 273 A 1 
ATOM   2101 C CG1 . VAL A 1 273 ? 4.323   -23.711 -17.556 1.00 92.87 273 A 1 
ATOM   2102 C CG2 . VAL A 1 273 ? 6.197   -22.146 -17.985 1.00 92.85 273 A 1 
ATOM   2103 N N   . ASP A 1 274 ? 2.812   -22.455 -14.595 1.00 96.97 274 A 1 
ATOM   2104 C CA  . ASP A 1 274 ? 1.918   -23.149 -13.659 1.00 97.18 274 A 1 
ATOM   2105 C C   . ASP A 1 274 ? 2.462   -23.260 -12.225 1.00 97.42 274 A 1 
ATOM   2106 O O   . ASP A 1 274 ? 2.268   -24.264 -11.529 1.00 95.91 274 A 1 
ATOM   2107 C CB  . ASP A 1 274 ? 1.480   -24.500 -14.249 1.00 96.42 274 A 1 
ATOM   2108 C CG  . ASP A 1 274 ? 0.674   -24.355 -15.543 1.00 94.69 274 A 1 
ATOM   2109 O OD1 . ASP A 1 274 ? -0.032  -23.329 -15.686 1.00 90.49 274 A 1 
ATOM   2110 O OD2 . ASP A 1 274 ? 0.749   -25.296 -16.361 1.00 90.08 274 A 1 
ATOM   2111 N N   . LEU A 1 275 ? 3.178   -22.226 -11.776 1.00 97.56 275 A 1 
ATOM   2112 C CA  . LEU A 1 275 ? 3.801   -22.217 -10.459 1.00 97.85 275 A 1 
ATOM   2113 C C   . LEU A 1 275 ? 2.732   -22.307 -9.371  1.00 97.93 275 A 1 
ATOM   2114 O O   . LEU A 1 275 ? 1.847   -21.453 -9.274  1.00 97.23 275 A 1 
ATOM   2115 C CB  . LEU A 1 275 ? 4.677   -20.964 -10.303 1.00 97.81 275 A 1 
ATOM   2116 C CG  . LEU A 1 275 ? 5.418   -20.888 -8.958  1.00 97.39 275 A 1 
ATOM   2117 C CD1 . LEU A 1 275 ? 6.486   -21.972 -8.830  1.00 95.14 275 A 1 
ATOM   2118 C CD2 . LEU A 1 275 ? 6.109   -19.530 -8.824  1.00 94.93 275 A 1 
ATOM   2119 N N   . THR A 1 276 ? 2.846   -23.339 -8.541  1.00 97.69 276 A 1 
ATOM   2120 C CA  . THR A 1 276 ? 1.908   -23.599 -7.445  1.00 97.66 276 A 1 
ATOM   2121 C C   . THR A 1 276 ? 2.671   -23.726 -6.136  1.00 97.69 276 A 1 
ATOM   2122 O O   . THR A 1 276 ? 3.649   -24.468 -6.044  1.00 96.85 276 A 1 
ATOM   2123 C CB  . THR A 1 276 ? 1.048   -24.839 -7.730  1.00 97.19 276 A 1 
ATOM   2124 O OG1 . THR A 1 276 ? 0.391   -24.708 -8.972  1.00 92.84 276 A 1 
ATOM   2125 C CG2 . THR A 1 276 ? -0.046  -25.039 -6.686  1.00 92.28 276 A 1 
ATOM   2126 N N   . CYS A 1 277 ? 2.222   -23.004 -5.113  1.00 97.33 277 A 1 
ATOM   2127 C CA  . CYS A 1 277 ? 2.815   -22.989 -3.777  1.00 96.98 277 A 1 
ATOM   2128 C C   . CYS A 1 277 ? 1.733   -23.177 -2.716  1.00 96.66 277 A 1 
ATOM   2129 O O   . CYS A 1 277 ? 0.596   -22.746 -2.904  1.00 95.34 277 A 1 
ATOM   2130 C CB  . CYS A 1 277 ? 3.560   -21.665 -3.561  1.00 96.52 277 A 1 
ATOM   2131 S SG  . CYS A 1 277 ? 4.950   -21.486 -4.712  1.00 95.34 277 A 1 
ATOM   2132 N N   . CYS A 1 278 ? 2.103   -23.778 -1.586  1.00 96.61 278 A 1 
ATOM   2133 C CA  . CYS A 1 278 ? 1.233   -23.910 -0.418  1.00 95.85 278 A 1 
ATOM   2134 C C   . CYS A 1 278 ? 1.892   -23.322 0.828   1.00 94.99 278 A 1 
ATOM   2135 O O   . CYS A 1 278 ? 3.116   -23.365 0.971   1.00 91.77 278 A 1 
ATOM   2136 C CB  . CYS A 1 278 ? 0.852   -25.377 -0.193  1.00 93.79 278 A 1 
ATOM   2137 S SG  . CYS A 1 278 ? -0.280  -25.950 -1.487  1.00 85.97 278 A 1 
ATOM   2138 N N   . ASN A 1 279 ? 1.084   -22.806 1.740   1.00 95.26 279 A 1 
ATOM   2139 C CA  . ASN A 1 279 ? 1.537   -22.424 3.072   1.00 93.81 279 A 1 
ATOM   2140 C C   . ASN A 1 279 ? 1.733   -23.663 3.972   1.00 93.80 279 A 1 
ATOM   2141 O O   . ASN A 1 279 ? 1.529   -24.807 3.560   1.00 91.32 279 A 1 
ATOM   2142 C CB  . ASN A 1 279 ? 0.588   -21.351 3.650   1.00 91.05 279 A 1 
ATOM   2143 C CG  . ASN A 1 279 ? -0.758  -21.873 4.111   1.00 88.31 279 A 1 
ATOM   2144 O OD1 . ASN A 1 279 ? -1.054  -23.049 4.056   1.00 81.86 279 A 1 
ATOM   2145 N ND2 . ASN A 1 279 ? -1.588  -21.008 4.640   1.00 82.65 279 A 1 
ATOM   2146 N N   . LYS A 1 280 ? 2.129   -23.437 5.230   1.00 94.21 280 A 1 
ATOM   2147 C CA  . LYS A 1 280 ? 2.356   -24.508 6.217   1.00 92.84 280 A 1 
ATOM   2148 C C   . LYS A 1 280 ? 1.090   -25.294 6.568   1.00 92.87 280 A 1 
ATOM   2149 O O   . LYS A 1 280 ? 1.207   -26.435 6.998   1.00 88.03 280 A 1 
ATOM   2150 C CB  . LYS A 1 280 ? 2.964   -23.917 7.495   1.00 90.81 280 A 1 
ATOM   2151 C CG  . LYS A 1 280 ? 4.363   -23.340 7.259   1.00 82.08 280 A 1 
ATOM   2152 C CD  . LYS A 1 280 ? 4.927   -22.816 8.582   1.00 75.09 280 A 1 
ATOM   2153 C CE  . LYS A 1 280 ? 6.318   -22.222 8.354   1.00 67.10 280 A 1 
ATOM   2154 N NZ  . LYS A 1 280 ? 6.861   -21.657 9.615   1.00 55.68 280 A 1 
ATOM   2155 N N   . ASP A 1 281 ? -0.075  -24.699 6.366   1.00 90.99 281 A 1 
ATOM   2156 C CA  . ASP A 1 281 ? -1.383  -25.291 6.651   1.00 89.96 281 A 1 
ATOM   2157 C C   . ASP A 1 281 ? -1.943  -26.060 5.439   1.00 91.20 281 A 1 
ATOM   2158 O O   . ASP A 1 281 ? -3.047  -26.594 5.489   1.00 87.65 281 A 1 
ATOM   2159 C CB  . ASP A 1 281 ? -2.335  -24.185 7.139   1.00 88.01 281 A 1 
ATOM   2160 C CG  . ASP A 1 281 ? -1.727  -23.361 8.278   1.00 83.58 281 A 1 
ATOM   2161 O OD1 . ASP A 1 281 ? -1.244  -23.968 9.258   1.00 77.82 281 A 1 
ATOM   2162 O OD2 . ASP A 1 281 ? -1.652  -22.124 8.103   1.00 78.59 281 A 1 
ATOM   2163 N N   . GLY A 1 282 ? -1.178  -26.132 4.338   1.00 92.78 282 A 1 
ATOM   2164 C CA  . GLY A 1 282 ? -1.572  -26.820 3.108   1.00 92.63 282 A 1 
ATOM   2165 C C   . GLY A 1 282 ? -2.496  -26.009 2.198   1.00 93.06 282 A 1 
ATOM   2166 O O   . GLY A 1 282 ? -2.933  -26.521 1.167   1.00 89.49 282 A 1 
ATOM   2167 N N   . LEU A 1 283 ? -2.777  -24.752 2.525   1.00 93.14 283 A 1 
ATOM   2168 C CA  . LEU A 1 283 ? -3.571  -23.859 1.680   1.00 93.00 283 A 1 
ATOM   2169 C C   . LEU A 1 283 ? -2.710  -23.314 0.539   1.00 94.09 283 A 1 
ATOM   2170 O O   . LEU A 1 283 ? -1.572  -22.892 0.759   1.00 92.32 283 A 1 
ATOM   2171 C CB  . LEU A 1 283 ? -4.162  -22.710 2.513   1.00 90.35 283 A 1 
ATOM   2172 C CG  . LEU A 1 283 ? -5.113  -23.150 3.637   1.00 81.04 283 A 1 
ATOM   2173 C CD1 . LEU A 1 283 ? -5.492  -21.935 4.485   1.00 73.81 283 A 1 
ATOM   2174 C CD2 . LEU A 1 283 ? -6.395  -23.768 3.081   1.00 74.19 283 A 1 
ATOM   2175 N N   . LYS A 1 284 ? -3.254  -23.303 -0.678  1.00 93.97 284 A 1 
ATOM   2176 C CA  . LYS A 1 284 ? -2.566  -22.730 -1.839  1.00 94.38 284 A 1 
ATOM   2177 C C   . LYS A 1 284 ? -2.393  -21.224 -1.662  1.00 94.46 284 A 1 
ATOM   2178 O O   . LYS A 1 284 ? -3.371  -20.499 -1.539  1.00 92.70 284 A 1 
ATOM   2179 C CB  . LYS A 1 284 ? -3.333  -23.027 -3.134  1.00 93.96 284 A 1 
ATOM   2180 C CG  . LYS A 1 284 ? -3.294  -24.507 -3.545  1.00 92.31 284 A 1 
ATOM   2181 C CD  . LYS A 1 284 ? -4.025  -24.624 -4.885  1.00 90.35 284 A 1 
ATOM   2182 C CE  . LYS A 1 284 ? -4.025  -26.018 -5.489  1.00 86.13 284 A 1 
ATOM   2183 N NZ  . LYS A 1 284 ? -4.668  -25.961 -6.828  1.00 79.46 284 A 1 
ATOM   2184 N N   . THR A 1 285 ? -1.145  -20.775 -1.701  1.00 95.44 285 A 1 
ATOM   2185 C CA  . THR A 1 285 ? -0.781  -19.352 -1.753  1.00 95.49 285 A 1 
ATOM   2186 C C   . THR A 1 285 ? -0.569  -18.881 -3.186  1.00 95.84 285 A 1 
ATOM   2187 O O   . THR A 1 285 ? -0.801  -17.716 -3.483  1.00 94.73 285 A 1 
ATOM   2188 C CB  . THR A 1 285 ? 0.483   -19.074 -0.937  1.00 95.07 285 A 1 
ATOM   2189 O OG1 . THR A 1 285 ? 1.537   -19.926 -1.333  1.00 88.52 285 A 1 
ATOM   2190 C CG2 . THR A 1 285 ? 0.247   -19.318 0.549   1.00 88.06 285 A 1 
ATOM   2191 N N   . LEU A 1 286 ? -0.162  -19.796 -4.070  1.00 97.01 286 A 1 
ATOM   2192 C CA  . LEU A 1 286 ? -0.160  -19.613 -5.518  1.00 97.36 286 A 1 
ATOM   2193 C C   . LEU A 1 286 ? -0.806  -20.824 -6.184  1.00 97.41 286 A 1 
ATOM   2194 O O   . LEU A 1 286 ? -0.552  -21.963 -5.781  1.00 96.80 286 A 1 
ATOM   2195 C CB  . LEU A 1 286 ? 1.271   -19.423 -6.052  1.00 97.35 286 A 1 
ATOM   2196 C CG  . LEU A 1 286 ? 2.035   -18.214 -5.496  1.00 96.79 286 A 1 
ATOM   2197 C CD1 . LEU A 1 286 ? 3.473   -18.249 -6.007  1.00 94.58 286 A 1 
ATOM   2198 C CD2 . LEU A 1 286 ? 1.411   -16.892 -5.938  1.00 94.52 286 A 1 
ATOM   2199 N N   . ASP A 1 287 ? -1.588  -20.584 -7.229  1.00 97.02 287 A 1 
ATOM   2200 C CA  . ASP A 1 287 ? -2.272  -21.622 -7.995  1.00 96.54 287 A 1 
ATOM   2201 C C   . ASP A 1 287 ? -2.090  -21.397 -9.497  1.00 96.59 287 A 1 
ATOM   2202 O O   . ASP A 1 287 ? -2.720  -20.523 -10.093 1.00 95.29 287 A 1 
ATOM   2203 C CB  . ASP A 1 287 ? -3.756  -21.686 -7.596  1.00 95.33 287 A 1 
ATOM   2204 C CG  . ASP A 1 287 ? -4.467  -22.943 -8.114  1.00 94.03 287 A 1 
ATOM   2205 O OD1 . ASP A 1 287 ? -3.793  -23.937 -8.468  1.00 90.24 287 A 1 
ATOM   2206 O OD2 . ASP A 1 287 ? -5.704  -23.026 -7.997  1.00 88.98 287 A 1 
ATOM   2207 N N   . LYS A 1 288 ? -1.202  -22.208 -10.104 1.00 96.76 288 A 1 
ATOM   2208 C CA  . LYS A 1 288 ? -0.910  -22.211 -11.547 1.00 96.97 288 A 1 
ATOM   2209 C C   . LYS A 1 288 ? -0.553  -20.830 -12.121 1.00 97.35 288 A 1 
ATOM   2210 O O   . LYS A 1 288 ? -1.001  -20.446 -13.201 1.00 96.32 288 A 1 
ATOM   2211 C CB  . LYS A 1 288 ? -2.050  -22.882 -12.319 1.00 96.18 288 A 1 
ATOM   2212 C CG  . LYS A 1 288 ? -2.275  -24.343 -11.922 1.00 93.69 288 A 1 
ATOM   2213 C CD  . LYS A 1 288 ? -3.430  -24.875 -12.765 1.00 88.24 288 A 1 
ATOM   2214 C CE  . LYS A 1 288 ? -3.734  -26.326 -12.435 1.00 81.43 288 A 1 
ATOM   2215 N NZ  . LYS A 1 288 ? -4.911  -26.775 -13.226 1.00 70.29 288 A 1 
ATOM   2216 N N   . VAL A 1 289 ? 0.275   -20.077 -11.418 1.00 97.15 289 A 1 
ATOM   2217 C CA  . VAL A 1 289 ? 0.743   -18.762 -11.876 1.00 97.55 289 A 1 
ATOM   2218 C C   . VAL A 1 289 ? 1.681   -18.928 -13.067 1.00 97.82 289 A 1 
ATOM   2219 O O   . VAL A 1 289 ? 2.703   -19.607 -12.968 1.00 97.45 289 A 1 
ATOM   2220 C CB  . VAL A 1 289 ? 1.402   -17.988 -10.723 1.00 97.37 289 A 1 
ATOM   2221 C CG1 . VAL A 1 289 ? 2.122   -16.719 -11.192 1.00 95.69 289 A 1 
ATOM   2222 C CG2 . VAL A 1 289 ? 0.331   -17.575 -9.708  1.00 95.48 289 A 1 
ATOM   2223 N N   . SER A 1 290 ? 1.358   -18.279 -14.183 1.00 97.62 290 A 1 
ATOM   2224 C CA  . SER A 1 290 ? 2.154   -18.312 -15.415 1.00 97.51 290 A 1 
ATOM   2225 C C   . SER A 1 290 ? 2.377   -16.908 -15.967 1.00 97.41 290 A 1 
ATOM   2226 O O   . SER A 1 290 ? 1.433   -16.143 -16.143 1.00 96.86 290 A 1 
ATOM   2227 C CB  . SER A 1 290 ? 1.483   -19.187 -16.476 1.00 97.05 290 A 1 
ATOM   2228 O OG  . SER A 1 290 ? 1.426   -20.529 -16.054 1.00 94.24 290 A 1 
ATOM   2229 N N   . PHE A 1 291 ? 3.630   -16.555 -16.265 1.00 97.86 291 A 1 
ATOM   2230 C CA  . PHE A 1 291 ? 3.995   -15.300 -16.930 1.00 97.90 291 A 1 
ATOM   2231 C C   . PHE A 1 291 ? 5.423   -15.337 -17.480 1.00 98.00 291 A 1 
ATOM   2232 O O   . PHE A 1 291 ? 6.213   -16.224 -17.175 1.00 97.55 291 A 1 
ATOM   2233 C CB  . PHE A 1 291 ? 3.831   -14.107 -15.978 1.00 97.85 291 A 1 
ATOM   2234 C CG  . PHE A 1 291 ? 4.831   -14.048 -14.840 1.00 98.27 291 A 1 
ATOM   2235 C CD1 . PHE A 1 291 ? 4.598   -14.773 -13.662 1.00 97.30 291 A 1 
ATOM   2236 C CD2 . PHE A 1 291 ? 5.991   -13.258 -14.956 1.00 97.35 291 A 1 
ATOM   2237 C CE1 . PHE A 1 291 ? 5.511   -14.708 -12.604 1.00 96.88 291 A 1 
ATOM   2238 C CE2 . PHE A 1 291 ? 6.908   -13.193 -13.895 1.00 96.80 291 A 1 
ATOM   2239 C CZ  . PHE A 1 291 ? 6.668   -13.919 -12.714 1.00 97.43 291 A 1 
ATOM   2240 N N   . THR A 1 292 ? 5.766   -14.315 -18.258 1.00 98.05 292 A 1 
ATOM   2241 C CA  . THR A 1 292 ? 7.106   -14.111 -18.826 1.00 97.86 292 A 1 
ATOM   2242 C C   . THR A 1 292 ? 7.592   -12.694 -18.527 1.00 97.99 292 A 1 
ATOM   2243 O O   . THR A 1 292 ? 6.815   -11.745 -18.654 1.00 97.19 292 A 1 
ATOM   2244 C CB  . THR A 1 292 ? 7.080   -14.369 -20.335 1.00 96.42 292 A 1 
ATOM   2245 O OG1 . THR A 1 292 ? 6.675   -15.695 -20.588 1.00 80.01 292 A 1 
ATOM   2246 C CG2 . THR A 1 292 ? 8.437   -14.195 -20.988 1.00 78.34 292 A 1 
ATOM   2247 N N   . ALA A 1 293 ? 8.872   -12.546 -18.175 1.00 97.54 293 A 1 
ATOM   2248 C CA  . ALA A 1 293 ? 9.561   -11.262 -18.071 1.00 97.57 293 A 1 
ATOM   2249 C C   . ALA A 1 293 ? 10.678  -11.170 -19.122 1.00 97.44 293 A 1 
ATOM   2250 O O   . ALA A 1 293 ? 11.444  -12.118 -19.326 1.00 96.63 293 A 1 
ATOM   2251 C CB  . ALA A 1 293 ? 10.078  -11.063 -16.642 1.00 97.33 293 A 1 
ATOM   2252 N N   . TYR A 1 294 ? 10.762  -10.021 -19.789 1.00 97.61 294 A 1 
ATOM   2253 C CA  . TYR A 1 294 ? 11.682  -9.756  -20.892 1.00 97.50 294 A 1 
ATOM   2254 C C   . TYR A 1 294 ? 12.814  -8.822  -20.457 1.00 97.60 294 A 1 
ATOM   2255 O O   . TYR A 1 294 ? 12.654  -7.984  -19.569 1.00 97.20 294 A 1 
ATOM   2256 C CB  . TYR A 1 294 ? 10.913  -9.190  -22.088 1.00 97.12 294 A 1 
ATOM   2257 C CG  . TYR A 1 294 ? 9.837   -10.119 -22.626 1.00 96.77 294 A 1 
ATOM   2258 C CD1 . TYR A 1 294 ? 10.148  -11.052 -23.633 1.00 94.53 294 A 1 
ATOM   2259 C CD2 . TYR A 1 294 ? 8.530   -10.063 -22.107 1.00 94.49 294 A 1 
ATOM   2260 C CE1 . TYR A 1 294 ? 9.156   -11.920 -24.128 1.00 93.58 294 A 1 
ATOM   2261 C CE2 . TYR A 1 294 ? 7.535   -10.935 -22.594 1.00 93.77 294 A 1 
ATOM   2262 C CZ  . TYR A 1 294 ? 7.849   -11.862 -23.609 1.00 94.34 294 A 1 
ATOM   2263 O OH  . TYR A 1 294 ? 6.887   -12.698 -24.085 1.00 92.61 294 A 1 
ATOM   2264 N N   . GLY A 1 295 ? 13.974  -8.945  -21.090 1.00 97.08 295 A 1 
ATOM   2265 C CA  . GLY A 1 295 ? 15.066  -8.003  -20.890 1.00 97.06 295 A 1 
ATOM   2266 C C   . GLY A 1 295 ? 14.682  -6.599  -21.363 1.00 96.90 295 A 1 
ATOM   2267 O O   . GLY A 1 295 ? 14.043  -6.443  -22.402 1.00 95.29 295 A 1 
ATOM   2268 N N   . GLY A 1 296 ? 15.081  -5.575  -20.607 1.00 97.12 296 A 1 
ATOM   2269 C CA  . GLY A 1 296 ? 14.714  -4.192  -20.897 1.00 96.85 296 A 1 
ATOM   2270 C C   . GLY A 1 296 ? 13.240  -3.865  -20.630 1.00 96.88 296 A 1 
ATOM   2271 O O   . GLY A 1 296 ? 12.712  -2.937  -21.227 1.00 95.35 296 A 1 
ATOM   2272 N N   . GLU A 1 297 ? 12.578  -4.629  -19.773 1.00 96.52 297 A 1 
ATOM   2273 C CA  . GLU A 1 297 ? 11.185  -4.434  -19.354 1.00 96.38 297 A 1 
ATOM   2274 C C   . GLU A 1 297 ? 11.113  -4.268  -17.836 1.00 97.31 297 A 1 
ATOM   2275 O O   . GLU A 1 297 ? 11.826  -4.949  -17.100 1.00 96.68 297 A 1 
ATOM   2276 C CB  . GLU A 1 297 ? 10.348  -5.642  -19.832 1.00 92.78 297 A 1 
ATOM   2277 C CG  . GLU A 1 297 ? 8.853   -5.581  -19.481 1.00 88.42 297 A 1 
ATOM   2278 C CD  . GLU A 1 297 ? 8.056   -6.826  -19.932 1.00 91.76 297 A 1 
ATOM   2279 O OE1 . GLU A 1 297 ? 6.805   -6.799  -19.890 1.00 86.35 297 A 1 
ATOM   2280 O OE2 . GLU A 1 297 ? 8.636   -7.856  -20.342 1.00 87.92 297 A 1 
ATOM   2281 N N   . ILE A 1 298 ? 10.211  -3.413  -17.364 1.00 97.93 298 A 1 
ATOM   2282 C CA  . ILE A 1 298 ? 9.709   -3.434  -15.989 1.00 98.11 298 A 1 
ATOM   2283 C C   . ILE A 1 298 ? 8.330   -4.100  -16.009 1.00 98.06 298 A 1 
ATOM   2284 O O   . ILE A 1 298 ? 7.358   -3.519  -16.493 1.00 97.69 298 A 1 
ATOM   2285 C CB  . ILE A 1 298 ? 9.688   -2.028  -15.344 1.00 98.06 298 A 1 
ATOM   2286 C CG1 . ILE A 1 298 ? 11.114  -1.433  -15.324 1.00 97.42 298 A 1 
ATOM   2287 C CG2 . ILE A 1 298 ? 9.106   -2.111  -13.923 1.00 97.60 298 A 1 
ATOM   2288 C CD1 . ILE A 1 298 ? 11.215  0.001   -14.791 1.00 95.50 298 A 1 
ATOM   2289 N N   . LEU A 1 299 ? 8.250   -5.329  -15.493 1.00 98.25 299 A 1 
ATOM   2290 C CA  . LEU A 1 299 ? 7.000   -6.036  -15.254 1.00 98.36 299 A 1 
ATOM   2291 C C   . LEU A 1 299 ? 6.513   -5.714  -13.839 1.00 98.45 299 A 1 
ATOM   2292 O O   . LEU A 1 299 ? 7.082   -6.198  -12.859 1.00 98.24 299 A 1 
ATOM   2293 C CB  . LEU A 1 299 ? 7.210   -7.545  -15.474 1.00 98.26 299 A 1 
ATOM   2294 C CG  . LEU A 1 299 ? 5.945   -8.389  -15.231 1.00 97.95 299 A 1 
ATOM   2295 C CD1 . LEU A 1 299 ? 4.856   -8.103  -16.264 1.00 96.72 299 A 1 
ATOM   2296 C CD2 . LEU A 1 299 ? 6.293   -9.876  -15.304 1.00 96.58 299 A 1 
ATOM   2297 N N   . GLY A 1 300 ? 5.467   -4.904  -13.733 1.00 98.31 300 A 1 
ATOM   2298 C CA  . GLY A 1 300 ? 4.786   -4.634  -12.474 1.00 98.40 300 A 1 
ATOM   2299 C C   . GLY A 1 300 ? 3.947   -5.826  -12.026 1.00 98.51 300 A 1 
ATOM   2300 O O   . GLY A 1 300 ? 3.363   -6.517  -12.855 1.00 98.30 300 A 1 
ATOM   2301 N N   . ILE A 1 301 ? 3.869   -6.067  -10.725 1.00 98.32 301 A 1 
ATOM   2302 C CA  . ILE A 1 301 ? 2.961   -7.046  -10.122 1.00 98.28 301 A 1 
ATOM   2303 C C   . ILE A 1 301 ? 2.023   -6.313  -9.169  1.00 98.07 301 A 1 
ATOM   2304 O O   . ILE A 1 301 ? 2.443   -5.831  -8.113  1.00 97.23 301 A 1 
ATOM   2305 C CB  . ILE A 1 301 ? 3.715   -8.205  -9.435  1.00 97.97 301 A 1 
ATOM   2306 C CG1 . ILE A 1 301 ? 4.682   -8.883  -10.430 1.00 96.26 301 A 1 
ATOM   2307 C CG2 . ILE A 1 301 ? 2.704   -9.212  -8.853  1.00 96.85 301 A 1 
ATOM   2308 C CD1 . ILE A 1 301 ? 5.408   -10.110 -9.875  1.00 88.11 301 A 1 
ATOM   2309 N N   . ALA A 1 302 ? 0.750   -6.247  -9.541  1.00 97.71 302 A 1 
ATOM   2310 C CA  . ALA A 1 302 ? -0.329  -5.670  -8.758  1.00 97.25 302 A 1 
ATOM   2311 C C   . ALA A 1 302 ? -1.130  -6.769  -8.054  1.00 96.87 302 A 1 
ATOM   2312 O O   . ALA A 1 302 ? -1.290  -7.868  -8.574  1.00 95.90 302 A 1 
ATOM   2313 C CB  . ALA A 1 302 ? -1.202  -4.823  -9.683  1.00 96.88 302 A 1 
ATOM   2314 N N   . GLY A 1 303 ? -1.637  -6.476  -6.866  1.00 95.26 303 A 1 
ATOM   2315 C CA  . GLY A 1 303 ? -2.452  -7.398  -6.076  1.00 94.35 303 A 1 
ATOM   2316 C C   . GLY A 1 303 ? -2.698  -6.865  -4.672  1.00 93.58 303 A 1 
ATOM   2317 O O   . GLY A 1 303 ? -1.913  -6.063  -4.169  1.00 91.63 303 A 1 
ATOM   2318 N N   . ILE A 1 304 ? -3.764  -7.338  -4.030  1.00 92.14 304 A 1 
ATOM   2319 C CA  . ILE A 1 304 ? -4.068  -6.989  -2.636  1.00 91.02 304 A 1 
ATOM   2320 C C   . ILE A 1 304 ? -3.142  -7.734  -1.667  1.00 90.90 304 A 1 
ATOM   2321 O O   . ILE A 1 304 ? -2.456  -8.697  -2.031  1.00 88.66 304 A 1 
ATOM   2322 C CB  . ILE A 1 304 ? -5.563  -7.208  -2.316  1.00 88.36 304 A 1 
ATOM   2323 C CG1 . ILE A 1 304 ? -5.973  -8.692  -2.455  1.00 78.41 304 A 1 
ATOM   2324 C CG2 . ILE A 1 304 ? -6.415  -6.288  -3.198  1.00 76.84 304 A 1 
ATOM   2325 C CD1 . ILE A 1 304 ? -7.410  -8.983  -1.989  1.00 71.67 304 A 1 
ATOM   2326 N N   . ALA A 1 305 ? -3.115  -7.305  -0.403  1.00 87.82 305 A 1 
ATOM   2327 C CA  . ALA A 1 305 ? -2.409  -8.034  0.647   1.00 85.95 305 A 1 
ATOM   2328 C C   . ALA A 1 305 ? -2.909  -9.489  0.716   1.00 85.96 305 A 1 
ATOM   2329 O O   . ALA A 1 305 ? -4.108  -9.743  0.747   1.00 82.14 305 A 1 
ATOM   2330 C CB  . ALA A 1 305 ? -2.593  -7.299  1.979   1.00 83.23 305 A 1 
ATOM   2331 N N   . GLY A 1 306 ? -1.981  -10.451 0.726   1.00 87.35 306 A 1 
ATOM   2332 C CA  . GLY A 1 306 ? -2.312  -11.878 0.710   1.00 87.92 306 A 1 
ATOM   2333 C C   . GLY A 1 306 ? -2.630  -12.463 -0.672  1.00 90.08 306 A 1 
ATOM   2334 O O   . GLY A 1 306 ? -2.952  -13.642 -0.754  1.00 89.00 306 A 1 
ATOM   2335 N N   . SER A 1 307 ? -2.484  -11.709 -1.770  1.00 91.43 307 A 1 
ATOM   2336 C CA  . SER A 1 307 ? -2.703  -12.225 -3.135  1.00 93.15 307 A 1 
ATOM   2337 C C   . SER A 1 307 ? -1.617  -13.180 -3.646  1.00 94.81 307 A 1 
ATOM   2338 O O   . SER A 1 307 ? -1.768  -13.741 -4.729  1.00 94.43 307 A 1 
ATOM   2339 C CB  . SER A 1 307 ? -2.863  -11.073 -4.128  1.00 92.44 307 A 1 
ATOM   2340 O OG  . SER A 1 307 ? -1.675  -10.307 -4.196  1.00 88.28 307 A 1 
ATOM   2341 N N   . GLY A 1 308 ? -0.514  -13.371 -2.908  1.00 94.45 308 A 1 
ATOM   2342 C CA  . GLY A 1 308 ? 0.602   -14.253 -3.265  1.00 95.60 308 A 1 
ATOM   2343 C C   . GLY A 1 308 ? 1.842   -13.548 -3.824  1.00 96.57 308 A 1 
ATOM   2344 O O   . GLY A 1 308 ? 2.792   -14.210 -4.240  1.00 96.28 308 A 1 
ATOM   2345 N N   . GLN A 1 309 ? 1.899   -12.202 -3.811  1.00 96.12 309 A 1 
ATOM   2346 C CA  . GLN A 1 309 ? 3.049   -11.435 -4.325  1.00 96.40 309 A 1 
ATOM   2347 C C   . GLN A 1 309 ? 4.372   -11.812 -3.644  1.00 96.56 309 A 1 
ATOM   2348 O O   . GLN A 1 309 ? 5.399   -11.976 -4.301  1.00 95.74 309 A 1 
ATOM   2349 C CB  . GLN A 1 309 ? 2.812   -9.932  -4.099  1.00 95.52 309 A 1 
ATOM   2350 C CG  . GLN A 1 309 ? 1.675   -9.337  -4.931  1.00 93.51 309 A 1 
ATOM   2351 C CD  . GLN A 1 309 ? 1.405   -7.890  -4.524  1.00 93.39 309 A 1 
ATOM   2352 O OE1 . GLN A 1 309 ? 1.293   -7.560  -3.355  1.00 84.73 309 A 1 
ATOM   2353 N NE2 . GLN A 1 309 ? 1.309   -6.972  -5.452  1.00 83.69 309 A 1 
ATOM   2354 N N   . LYS A 1 310 ? 4.359   -11.975 -2.322  1.00 95.02 310 A 1 
ATOM   2355 C CA  . LYS A 1 310 ? 5.532   -12.343 -1.527  1.00 94.69 310 A 1 
ATOM   2356 C C   . LYS A 1 310 ? 6.010   -13.748 -1.883  1.00 95.53 310 A 1 
ATOM   2357 O O   . LYS A 1 310 ? 7.171   -13.932 -2.234  1.00 95.37 310 A 1 
ATOM   2358 C CB  . LYS A 1 310 ? 5.193   -12.198 -0.038  1.00 93.29 310 A 1 
ATOM   2359 C CG  . LYS A 1 310 ? 6.365   -12.637 0.840   1.00 89.15 310 A 1 
ATOM   2360 C CD  . LYS A 1 310 ? 6.007   -12.547 2.321   1.00 85.42 310 A 1 
ATOM   2361 C CE  . LYS A 1 310 ? 7.149   -13.203 3.091   1.00 78.01 310 A 1 
ATOM   2362 N NZ  . LYS A 1 310 ? 6.868   -13.255 4.544   1.00 71.17 310 A 1 
ATOM   2363 N N   . GLU A 1 311 ? 5.100   -14.709 -1.846  1.00 96.75 311 A 1 
ATOM   2364 C CA  . GLU A 1 311 ? 5.375   -16.115 -2.127  1.00 97.10 311 A 1 
ATOM   2365 C C   . GLU A 1 311 ? 5.888   -16.298 -3.555  1.00 97.57 311 A 1 
ATOM   2366 O O   . GLU A 1 311 ? 6.811   -17.077 -3.774  1.00 97.20 311 A 1 
ATOM   2367 C CB  . GLU A 1 311 ? 4.107   -16.951 -1.910  1.00 96.65 311 A 1 
ATOM   2368 C CG  . GLU A 1 311 ? 3.633   -17.036 -0.447  1.00 94.42 311 A 1 
ATOM   2369 C CD  . GLU A 1 311 ? 2.970   -15.768 0.117   1.00 94.36 311 A 1 
ATOM   2370 O OE1 . GLU A 1 311 ? 2.808   -15.722 1.360   1.00 86.88 311 A 1 
ATOM   2371 O OE2 . GLU A 1 311 ? 2.649   -14.833 -0.652  1.00 88.74 311 A 1 
ATOM   2372 N N   . LEU A 1 312 ? 5.361   -15.539 -4.510  1.00 97.39 312 A 1 
ATOM   2373 C CA  . LEU A 1 312 ? 5.836   -15.535 -5.889  1.00 97.67 312 A 1 
ATOM   2374 C C   . LEU A 1 312 ? 7.308   -15.110 -5.984  1.00 97.77 312 A 1 
ATOM   2375 O O   . LEU A 1 312 ? 8.124   -15.813 -6.581  1.00 97.46 312 A 1 
ATOM   2376 C CB  . LEU A 1 312 ? 4.920   -14.621 -6.722  1.00 97.73 312 A 1 
ATOM   2377 C CG  . LEU A 1 312 ? 5.319   -14.514 -8.200  1.00 97.41 312 A 1 
ATOM   2378 C CD1 . LEU A 1 312 ? 5.335   -15.874 -8.895  1.00 95.81 312 A 1 
ATOM   2379 C CD2 . LEU A 1 312 ? 4.326   -13.618 -8.929  1.00 95.68 312 A 1 
ATOM   2380 N N   . CYS A 1 313 ? 7.660   -13.982 -5.368  1.00 97.66 313 A 1 
ATOM   2381 C CA  . CYS A 1 313 ? 9.038   -13.490 -5.371  1.00 97.27 313 A 1 
ATOM   2382 C C   . CYS A 1 313 ? 9.996   -14.467 -4.683  1.00 97.34 313 A 1 
ATOM   2383 O O   . CYS A 1 313 ? 11.060  -14.782 -5.218  1.00 96.81 313 A 1 
ATOM   2384 C CB  . CYS A 1 313 ? 9.081   -12.134 -4.664  1.00 96.44 313 A 1 
ATOM   2385 S SG  . CYS A 1 313 ? 8.113   -10.925 -5.590  1.00 94.36 313 A 1 
ATOM   2386 N N   . GLU A 1 314 ? 9.614   -14.969 -3.517  1.00 97.31 314 A 1 
ATOM   2387 C CA  . GLU A 1 314 ? 10.414  -15.905 -2.735  1.00 97.17 314 A 1 
ATOM   2388 C C   . GLU A 1 314 ? 10.573  -17.260 -3.442  1.00 97.54 314 A 1 
ATOM   2389 O O   . GLU A 1 314 ? 11.666  -17.825 -3.423  1.00 97.10 314 A 1 
ATOM   2390 C CB  . GLU A 1 314 ? 9.795   -16.085 -1.341  1.00 96.33 314 A 1 
ATOM   2391 C CG  . GLU A 1 314 ? 9.966   -14.849 -0.435  1.00 94.16 314 A 1 
ATOM   2392 C CD  . GLU A 1 314 ? 9.399   -15.040 0.985   1.00 92.98 314 A 1 
ATOM   2393 O OE1 . GLU A 1 314 ? 9.627   -14.152 1.843   1.00 86.59 314 A 1 
ATOM   2394 O OE2 . GLU A 1 314 ? 8.719   -16.057 1.251   1.00 87.56 314 A 1 
ATOM   2395 N N   . ALA A 1 315 ? 9.541   -17.762 -4.122  1.00 97.47 315 A 1 
ATOM   2396 C CA  . ALA A 1 315 ? 9.615   -19.004 -4.891  1.00 97.77 315 A 1 
ATOM   2397 C C   . ALA A 1 315 ? 10.586  -18.889 -6.075  1.00 97.94 315 A 1 
ATOM   2398 O O   . ALA A 1 315 ? 11.415  -19.778 -6.279  1.00 97.46 315 A 1 
ATOM   2399 C CB  . ALA A 1 315 ? 8.205   -19.396 -5.346  1.00 97.68 315 A 1 
ATOM   2400 N N   . ILE A 1 316 ? 10.543  -17.777 -6.814  1.00 98.01 316 A 1 
ATOM   2401 C CA  . ILE A 1 316 ? 11.488  -17.523 -7.917  1.00 98.07 316 A 1 
ATOM   2402 C C   . ILE A 1 316 ? 12.927  -17.413 -7.390  1.00 98.00 316 A 1 
ATOM   2403 O O   . ILE A 1 316 ? 13.861  -17.916 -8.018  1.00 97.44 316 A 1 
ATOM   2404 C CB  . ILE A 1 316 ? 11.074  -16.256 -8.702  1.00 98.00 316 A 1 
ATOM   2405 C CG1 . ILE A 1 316 ? 9.706   -16.448 -9.392  1.00 97.31 316 A 1 
ATOM   2406 C CG2 . ILE A 1 316 ? 12.131  -15.905 -9.771  1.00 97.01 316 A 1 
ATOM   2407 C CD1 . ILE A 1 316 ? 9.080   -15.129 -9.868  1.00 95.56 316 A 1 
ATOM   2408 N N   . ALA A 1 317 ? 13.116  -16.807 -6.215  1.00 97.82 317 A 1 
ATOM   2409 C CA  . ALA A 1 317 ? 14.420  -16.658 -5.570  1.00 97.53 317 A 1 
ATOM   2410 C C   . ALA A 1 317 ? 14.907  -17.923 -4.824  1.00 97.37 317 A 1 
ATOM   2411 O O   . ALA A 1 317 ? 15.998  -17.913 -4.252  1.00 96.07 317 A 1 
ATOM   2412 C CB  . ALA A 1 317 ? 14.358  -15.429 -4.660  1.00 97.00 317 A 1 
ATOM   2413 N N   . GLY A 1 318 ? 14.120  -19.005 -4.801  1.00 97.25 318 A 1 
ATOM   2414 C CA  . GLY A 1 318 ? 14.454  -20.254 -4.105  1.00 97.00 318 A 1 
ATOM   2415 C C   . GLY A 1 318 ? 14.350  -20.179 -2.579  1.00 96.98 318 A 1 
ATOM   2416 O O   . GLY A 1 318 ? 14.976  -20.976 -1.883  1.00 95.67 318 A 1 
ATOM   2417 N N   . LEU A 1 319 ? 13.592  -19.217 -2.059  1.00 96.57 319 A 1 
ATOM   2418 C CA  . LEU A 1 319 ? 13.356  -18.980 -0.629  1.00 95.89 319 A 1 
ATOM   2419 C C   . LEU A 1 319 ? 12.028  -19.571 -0.140  1.00 95.78 319 A 1 
ATOM   2420 O O   . LEU A 1 319 ? 11.843  -19.731 1.063   1.00 93.93 319 A 1 
ATOM   2421 C CB  . LEU A 1 319 ? 13.394  -17.466 -0.365  1.00 95.25 319 A 1 
ATOM   2422 C CG  . LEU A 1 319 ? 14.753  -16.795 -0.621  1.00 94.20 319 A 1 
ATOM   2423 C CD1 . LEU A 1 319 ? 14.602  -15.274 -0.548  1.00 91.71 319 A 1 
ATOM   2424 C CD2 . LEU A 1 319 ? 15.795  -17.217 0.413   1.00 91.70 319 A 1 
ATOM   2425 N N   . TYR A 1 320 ? 11.118  -19.900 -1.057  1.00 96.17 320 A 1 
ATOM   2426 C CA  . TYR A 1 320 ? 9.812   -20.483 -0.749  1.00 96.06 320 A 1 
ATOM   2427 C C   . TYR A 1 320 ? 9.599   -21.776 -1.550  1.00 96.34 320 A 1 
ATOM   2428 O O   . TYR A 1 320 ? 9.906   -21.811 -2.745  1.00 95.28 320 A 1 
ATOM   2429 C CB  . TYR A 1 320 ? 8.720   -19.450 -1.035  1.00 95.63 320 A 1 
ATOM   2430 C CG  . TYR A 1 320 ? 7.398   -19.766 -0.363  1.00 95.97 320 A 1 
ATOM   2431 C CD1 . TYR A 1 320 ? 6.454   -20.592 -0.998  1.00 93.30 320 A 1 
ATOM   2432 C CD2 . TYR A 1 320 ? 7.123   -19.235 0.909   1.00 93.60 320 A 1 
ATOM   2433 C CE1 . TYR A 1 320 ? 5.233   -20.884 -0.361  1.00 92.95 320 A 1 
ATOM   2434 C CE2 . TYR A 1 320 ? 5.902   -19.523 1.549   1.00 92.79 320 A 1 
ATOM   2435 C CZ  . TYR A 1 320 ? 4.955   -20.346 0.913   1.00 94.21 320 A 1 
ATOM   2436 O OH  . TYR A 1 320 ? 3.773   -20.615 1.523   1.00 92.77 320 A 1 
ATOM   2437 N N   . PRO A 1 321 ? 9.109   -22.864 -0.926  1.00 96.21 321 A 1 
ATOM   2438 C CA  . PRO A 1 321 ? 8.924   -24.133 -1.617  1.00 96.05 321 A 1 
ATOM   2439 C C   . PRO A 1 321 ? 7.737   -24.072 -2.586  1.00 96.78 321 A 1 
ATOM   2440 O O   . PRO A 1 321 ? 6.649   -23.626 -2.230  1.00 96.15 321 A 1 
ATOM   2441 C CB  . PRO A 1 321 ? 8.707   -25.163 -0.506  1.00 94.63 321 A 1 
ATOM   2442 C CG  . PRO A 1 321 ? 8.067   -24.350 0.617   1.00 92.53 321 A 1 
ATOM   2443 C CD  . PRO A 1 321 ? 8.737   -22.985 0.480   1.00 95.41 321 A 1 
ATOM   2444 N N   . ALA A 1 322 ? 7.936   -24.600 -3.786  1.00 96.21 322 A 1 
ATOM   2445 C CA  . ALA A 1 322 ? 6.870   -24.839 -4.746  1.00 96.70 322 A 1 
ATOM   2446 C C   . ALA A 1 322 ? 6.496   -26.325 -4.764  1.00 96.81 322 A 1 
ATOM   2447 O O   . ALA A 1 322 ? 7.364   -27.191 -4.639  1.00 94.87 322 A 1 
ATOM   2448 C CB  . ALA A 1 322 ? 7.308   -24.333 -6.119  1.00 95.94 322 A 1 
ATOM   2449 N N   . ILE A 1 323 ? 5.217   -26.619 -4.951  1.00 97.20 323 A 1 
ATOM   2450 C CA  . ILE A 1 323 ? 4.685   -27.981 -5.060  1.00 96.74 323 A 1 
ATOM   2451 C C   . ILE A 1 323 ? 4.426   -28.402 -6.512  1.00 96.78 323 A 1 
ATOM   2452 O O   . ILE A 1 323 ? 4.149   -29.569 -6.778  1.00 94.99 323 A 1 
ATOM   2453 C CB  . ILE A 1 323 ? 3.425   -28.159 -4.187  1.00 95.90 323 A 1 
ATOM   2454 C CG1 . ILE A 1 323 ? 2.272   -27.238 -4.633  1.00 91.08 323 A 1 
ATOM   2455 C CG2 . ILE A 1 323 ? 3.771   -27.944 -2.700  1.00 89.09 323 A 1 
ATOM   2456 C CD1 . ILE A 1 323 ? 0.909   -27.741 -4.145  1.00 85.50 323 A 1 
ATOM   2457 N N   . GLY A 1 324 ? 4.515   -27.473 -7.456  1.00 95.84 324 A 1 
ATOM   2458 C CA  . GLY A 1 324 ? 4.298   -27.733 -8.872  1.00 96.00 324 A 1 
ATOM   2459 C C   . GLY A 1 324 ? 4.673   -26.552 -9.759  1.00 96.97 324 A 1 
ATOM   2460 O O   . GLY A 1 324 ? 4.919   -25.449 -9.276  1.00 95.64 324 A 1 
ATOM   2461 N N   . GLY A 1 325 ? 4.704   -26.804 -11.068 1.00 96.60 325 A 1 
ATOM   2462 C CA  . GLY A 1 325 ? 5.086   -25.849 -12.100 1.00 96.94 325 A 1 
ATOM   2463 C C   . GLY A 1 325 ? 6.591   -25.802 -12.365 1.00 97.30 325 A 1 
ATOM   2464 O O   . GLY A 1 325 ? 7.349   -26.679 -11.945 1.00 95.78 325 A 1 
ATOM   2465 N N   . ALA A 1 326 ? 7.023   -24.771 -13.079 1.00 97.57 326 A 1 
ATOM   2466 C CA  . ALA A 1 326 ? 8.418   -24.539 -13.428 1.00 97.66 326 A 1 
ATOM   2467 C C   . ALA A 1 326 ? 8.759   -23.044 -13.417 1.00 97.97 326 A 1 
ATOM   2468 O O   . ALA A 1 326 ? 7.953   -22.199 -13.793 1.00 97.27 326 A 1 
ATOM   2469 C CB  . ALA A 1 326 ? 8.709   -25.175 -14.795 1.00 96.64 326 A 1 
ATOM   2470 N N   . VAL A 1 327 ? 9.991   -22.740 -13.035 1.00 97.67 327 A 1 
ATOM   2471 C CA  . VAL A 1 327 ? 10.612  -21.431 -13.236 1.00 97.69 327 A 1 
ATOM   2472 C C   . VAL A 1 327 ? 11.818  -21.650 -14.133 1.00 97.66 327 A 1 
ATOM   2473 O O   . VAL A 1 327 ? 12.734  -22.397 -13.777 1.00 96.67 327 A 1 
ATOM   2474 C CB  . VAL A 1 327 ? 10.998  -20.759 -11.907 1.00 97.35 327 A 1 
ATOM   2475 C CG1 . VAL A 1 327 ? 11.636  -19.388 -12.151 1.00 95.72 327 A 1 
ATOM   2476 C CG2 . VAL A 1 327 ? 9.779   -20.559 -11.001 1.00 95.47 327 A 1 
ATOM   2477 N N   . LEU A 1 328 ? 11.799  -21.042 -15.309 1.00 97.80 328 A 1 
ATOM   2478 C CA  . LEU A 1 328 ? 12.818  -21.171 -16.339 1.00 97.71 328 A 1 
ATOM   2479 C C   . LEU A 1 328 ? 13.539  -19.837 -16.500 1.00 97.71 328 A 1 
ATOM   2480 O O   . LEU A 1 328 ? 12.903  -18.792 -16.634 1.00 96.95 328 A 1 
ATOM   2481 C CB  . LEU A 1 328 ? 12.173  -21.616 -17.662 1.00 97.29 328 A 1 
ATOM   2482 C CG  . LEU A 1 328 ? 11.313  -22.889 -17.607 1.00 96.16 328 A 1 
ATOM   2483 C CD1 . LEU A 1 328 ? 10.672  -23.129 -18.976 1.00 92.63 328 A 1 
ATOM   2484 C CD2 . LEU A 1 328 ? 12.132  -24.122 -17.236 1.00 91.82 328 A 1 
ATOM   2485 N N   . MET A 1 329 ? 14.856  -19.869 -16.526 1.00 96.87 329 A 1 
ATOM   2486 C CA  . MET A 1 329 ? 15.706  -18.706 -16.733 1.00 96.32 329 A 1 
ATOM   2487 C C   . MET A 1 329 ? 16.504  -18.859 -18.023 1.00 96.21 329 A 1 
ATOM   2488 O O   . MET A 1 329 ? 16.980  -19.951 -18.335 1.00 93.73 329 A 1 
ATOM   2489 C CB  . MET A 1 329 ? 16.625  -18.536 -15.527 1.00 93.71 329 A 1 
ATOM   2490 C CG  . MET A 1 329 ? 17.443  -17.259 -15.663 1.00 84.97 329 A 1 
ATOM   2491 S SD  . MET A 1 329 ? 18.595  -16.998 -14.305 1.00 81.76 329 A 1 
ATOM   2492 C CE  . MET A 1 329 ? 19.301  -15.461 -14.930 1.00 69.39 329 A 1 
ATOM   2493 N N   . ARG A 1 330 ? 16.691  -17.765 -18.762 1.00 95.53 330 A 1 
ATOM   2494 C CA  . ARG A 1 330 ? 17.534  -17.785 -19.951 1.00 94.84 330 A 1 
ATOM   2495 C C   . ARG A 1 330 ? 19.004  -17.941 -19.562 1.00 94.51 330 A 1 
ATOM   2496 O O   . ARG A 1 330 ? 19.573  -17.062 -18.922 1.00 91.37 330 A 1 
ATOM   2497 C CB  . ARG A 1 330 ? 17.299  -16.528 -20.788 1.00 93.46 330 A 1 
ATOM   2498 C CG  . ARG A 1 330 ? 17.939  -16.695 -22.168 1.00 90.71 330 A 1 
ATOM   2499 C CD  . ARG A 1 330 ? 17.664  -15.453 -22.991 1.00 86.87 330 A 1 
ATOM   2500 N NE  . ARG A 1 330 ? 18.083  -15.635 -24.387 1.00 81.38 330 A 1 
ATOM   2501 C CZ  . ARG A 1 330 ? 18.302  -14.643 -25.231 1.00 76.69 330 A 1 
ATOM   2502 N NH1 . ARG A 1 330 ? 18.360  -13.418 -24.835 1.00 69.45 330 A 1 
ATOM   2503 N NH2 . ARG A 1 330 ? 18.439  -14.853 -26.505 1.00 69.31 330 A 1 
ATOM   2504 N N   . GLY A 1 331 ? 19.607  -19.029 -20.032 1.00 93.20 331 A 1 
ATOM   2505 C CA  . GLY A 1 331 ? 21.032  -19.315 -19.953 1.00 92.57 331 A 1 
ATOM   2506 C C   . GLY A 1 331 ? 21.660  -19.451 -21.339 1.00 93.46 331 A 1 
ATOM   2507 O O   . GLY A 1 331 ? 21.034  -19.161 -22.365 1.00 90.54 331 A 1 
ATOM   2508 N N   . GLN A 1 332 ? 22.908  -19.909 -21.363 1.00 92.44 332 A 1 
ATOM   2509 C CA  . GLN A 1 332 ? 23.612  -20.299 -22.580 1.00 91.41 332 A 1 
ATOM   2510 C C   . GLN A 1 332 ? 24.149  -21.718 -22.429 1.00 91.81 332 A 1 
ATOM   2511 O O   . GLN A 1 332 ? 24.781  -22.038 -21.423 1.00 88.55 332 A 1 
ATOM   2512 C CB  . GLN A 1 332 ? 24.749  -19.325 -22.903 1.00 88.02 332 A 1 
ATOM   2513 C CG  . GLN A 1 332 ? 24.231  -17.964 -23.388 1.00 79.44 332 A 1 
ATOM   2514 C CD  . GLN A 1 332 ? 25.353  -17.025 -23.829 1.00 76.73 332 A 1 
ATOM   2515 O OE1 . GLN A 1 332 ? 26.536  -17.258 -23.647 1.00 69.65 332 A 1 
ATOM   2516 N NE2 . GLN A 1 332 ? 25.022  -15.909 -24.436 1.00 65.51 332 A 1 
ATOM   2517 N N   . TRP A 1 333 ? 23.924  -22.540 -23.444 1.00 92.05 333 A 1 
ATOM   2518 C CA  . TRP A 1 333 ? 24.471  -23.886 -23.539 1.00 91.47 333 A 1 
ATOM   2519 C C   . TRP A 1 333 ? 25.092  -24.062 -24.924 1.00 91.90 333 A 1 
ATOM   2520 O O   . TRP A 1 333 ? 24.426  -23.825 -25.925 1.00 87.41 333 A 1 
ATOM   2521 C CB  . TRP A 1 333 ? 23.372  -24.911 -23.271 1.00 88.76 333 A 1 
ATOM   2522 C CG  . TRP A 1 333 ? 23.863  -26.320 -23.257 1.00 83.42 333 A 1 
ATOM   2523 C CD1 . TRP A 1 333 ? 23.908  -27.158 -24.320 1.00 76.95 333 A 1 
ATOM   2524 C CD2 . TRP A 1 333 ? 24.445  -27.058 -22.145 1.00 81.51 333 A 1 
ATOM   2525 N NE1 . TRP A 1 333 ? 24.475  -28.361 -23.951 1.00 74.06 333 A 1 
ATOM   2526 C CE2 . TRP A 1 333 ? 24.833  -28.358 -22.614 1.00 78.18 333 A 1 
ATOM   2527 C CE3 . TRP A 1 333 ? 24.708  -26.770 -20.792 1.00 73.57 333 A 1 
ATOM   2528 C CZ2 . TRP A 1 333 ? 25.438  -29.310 -21.785 1.00 74.58 333 A 1 
ATOM   2529 C CZ3 . TRP A 1 333 ? 25.313  -27.718 -19.949 1.00 69.68 333 A 1 
ATOM   2530 C CH2 . TRP A 1 333 ? 25.676  -28.986 -20.441 1.00 69.32 333 A 1 
ATOM   2531 N N   . GLU A 1 334 ? 26.386  -24.389 -24.978 1.00 90.67 334 A 1 
ATOM   2532 C CA  . GLU A 1 334 ? 27.142  -24.570 -26.229 1.00 91.17 334 A 1 
ATOM   2533 C C   . GLU A 1 334 ? 27.034  -23.384 -27.221 1.00 91.60 334 A 1 
ATOM   2534 O O   . GLU A 1 334 ? 27.164  -23.536 -28.427 1.00 87.16 334 A 1 
ATOM   2535 C CB  . GLU A 1 334 ? 26.832  -25.942 -26.852 1.00 89.85 334 A 1 
ATOM   2536 C CG  . GLU A 1 334 ? 27.260  -27.085 -25.909 1.00 85.69 334 A 1 
ATOM   2537 C CD  . GLU A 1 334 ? 27.077  -28.488 -26.507 1.00 80.62 334 A 1 
ATOM   2538 O OE1 . GLU A 1 334 ? 27.649  -29.428 -25.896 1.00 74.10 334 A 1 
ATOM   2539 O OE2 . GLU A 1 334 ? 26.407  -28.629 -27.547 1.00 77.54 334 A 1 
ATOM   2540 N N   . GLY A 1 335 ? 26.833  -22.170 -26.694 1.00 91.19 335 A 1 
ATOM   2541 C CA  . GLY A 1 335 ? 26.688  -20.946 -27.492 1.00 91.46 335 A 1 
ATOM   2542 C C   . GLY A 1 335 ? 25.261  -20.633 -27.955 1.00 92.42 335 A 1 
ATOM   2543 O O   . GLY A 1 335 ? 25.037  -19.545 -28.485 1.00 88.73 335 A 1 
ATOM   2544 N N   . GLU A 1 336 ? 24.292  -21.519 -27.700 1.00 92.56 336 A 1 
ATOM   2545 C CA  . GLU A 1 336 ? 22.875  -21.290 -27.971 1.00 92.55 336 A 1 
ATOM   2546 C C   . GLU A 1 336 ? 22.128  -20.819 -26.716 1.00 92.72 336 A 1 
ATOM   2547 O O   . GLU A 1 336 ? 22.461  -21.167 -25.582 1.00 88.86 336 A 1 
ATOM   2548 C CB  . GLU A 1 336 ? 22.218  -22.531 -28.581 1.00 91.18 336 A 1 
ATOM   2549 C CG  . GLU A 1 336 ? 22.817  -22.880 -29.954 1.00 82.08 336 A 1 
ATOM   2550 C CD  . GLU A 1 336 ? 22.002  -23.921 -30.732 1.00 77.15 336 A 1 
ATOM   2551 O OE1 . GLU A 1 336 ? 22.274  -24.060 -31.948 1.00 69.52 336 A 1 
ATOM   2552 O OE2 . GLU A 1 336 ? 21.095  -24.539 -30.132 1.00 71.15 336 A 1 
ATOM   2553 N N   . ALA A 1 337 ? 21.102  -19.988 -26.920 1.00 93.30 337 A 1 
ATOM   2554 C CA  . ALA A 1 337 ? 20.254  -19.526 -25.831 1.00 93.43 337 A 1 
ATOM   2555 C C   . ALA A 1 337 ? 19.259  -20.625 -25.433 1.00 94.43 337 A 1 
ATOM   2556 O O   . ALA A 1 337 ? 18.446  -21.055 -26.246 1.00 91.83 337 A 1 
ATOM   2557 C CB  . ALA A 1 337 ? 19.548  -18.231 -26.251 1.00 90.80 337 A 1 
ATOM   2558 N N   . VAL A 1 338 ? 19.282  -21.037 -24.162 1.00 94.84 338 A 1 
ATOM   2559 C CA  . VAL A 1 338 ? 18.405  -22.080 -23.616 1.00 95.01 338 A 1 
ATOM   2560 C C   . VAL A 1 338 ? 17.636  -21.566 -22.404 1.00 95.42 338 A 1 
ATOM   2561 O O   . VAL A 1 338 ? 18.097  -20.668 -21.697 1.00 94.12 338 A 1 
ATOM   2562 C CB  . VAL A 1 338 ? 19.179  -23.366 -23.277 1.00 93.19 338 A 1 
ATOM   2563 C CG1 . VAL A 1 338 ? 19.771  -24.005 -24.538 1.00 83.77 338 A 1 
ATOM   2564 C CG2 . VAL A 1 338 ? 20.296  -23.144 -22.254 1.00 85.55 338 A 1 
ATOM   2565 N N   . MET A 1 339 ? 16.460  -22.137 -22.144 1.00 95.63 339 A 1 
ATOM   2566 C CA  . MET A 1 339 ? 15.688  -21.876 -20.929 1.00 95.94 339 A 1 
ATOM   2567 C C   . MET A 1 339 ? 15.981  -22.974 -19.902 1.00 96.34 339 A 1 
ATOM   2568 O O   . MET A 1 339 ? 15.545  -24.113 -20.052 1.00 94.58 339 A 1 
ATOM   2569 C CB  . MET A 1 339 ? 14.193  -21.752 -21.252 1.00 94.72 339 A 1 
ATOM   2570 C CG  . MET A 1 339 ? 13.870  -20.529 -22.120 1.00 90.83 339 A 1 
ATOM   2571 S SD  . MET A 1 339 ? 14.306  -18.911 -21.410 1.00 92.52 339 A 1 
ATOM   2572 C CE  . MET A 1 339 ? 13.062  -18.749 -20.108 1.00 82.10 339 A 1 
ATOM   2573 N N   . GLU A 1 340 ? 16.738  -22.635 -18.869 1.00 96.24 340 A 1 
ATOM   2574 C CA  . GLU A 1 340 ? 17.176  -23.561 -17.826 1.00 95.93 340 A 1 
ATOM   2575 C C   . GLU A 1 340 ? 16.209  -23.552 -16.636 1.00 96.63 340 A 1 
ATOM   2576 O O   . GLU A 1 340 ? 15.854  -22.471 -16.155 1.00 95.40 340 A 1 
ATOM   2577 C CB  . GLU A 1 340 ? 18.579  -23.197 -17.335 1.00 93.02 340 A 1 
ATOM   2578 C CG  . GLU A 1 340 ? 19.665  -23.322 -18.413 1.00 82.78 340 A 1 
ATOM   2579 C CD  . GLU A 1 340 ? 21.063  -22.985 -17.876 1.00 84.06 340 A 1 
ATOM   2580 O OE1 . GLU A 1 340 ? 22.033  -23.068 -18.658 1.00 74.70 340 A 1 
ATOM   2581 O OE2 . GLU A 1 340 ? 21.192  -22.665 -16.667 1.00 77.52 340 A 1 
ATOM   2582 N N   . PRO A 1 341 ? 15.822  -24.721 -16.085 1.00 96.89 341 A 1 
ATOM   2583 C CA  . PRO A 1 341 ? 15.016  -24.775 -14.876 1.00 96.80 341 A 1 
ATOM   2584 C C   . PRO A 1 341 ? 15.830  -24.323 -13.657 1.00 96.97 341 A 1 
ATOM   2585 O O   . PRO A 1 341 ? 16.955  -24.773 -13.431 1.00 95.85 341 A 1 
ATOM   2586 C CB  . PRO A 1 341 ? 14.546  -26.225 -14.767 1.00 95.52 341 A 1 
ATOM   2587 C CG  . PRO A 1 341 ? 15.666  -27.005 -15.450 1.00 92.61 341 A 1 
ATOM   2588 C CD  . PRO A 1 341 ? 16.146  -26.056 -16.543 1.00 95.82 341 A 1 
ATOM   2589 N N   . VAL A 1 342 ? 15.233  -23.446 -12.844 1.00 96.43 342 A 1 
ATOM   2590 C CA  . VAL A 1 342 ? 15.829  -22.934 -11.601 1.00 96.28 342 A 1 
ATOM   2591 C C   . VAL A 1 342 ? 15.016  -23.293 -10.359 1.00 96.64 342 A 1 
ATOM   2592 O O   . VAL A 1 342 ? 15.536  -23.208 -9.251  1.00 95.05 342 A 1 
ATOM   2593 C CB  . VAL A 1 342 ? 16.105  -21.420 -11.667 1.00 94.82 342 A 1 
ATOM   2594 C CG1 . VAL A 1 342 ? 17.119  -21.091 -12.769 1.00 90.72 342 A 1 
ATOM   2595 C CG2 . VAL A 1 342 ? 14.848  -20.581 -11.886 1.00 90.46 342 A 1 
ATOM   2596 N N   . LEU A 1 343 ? 13.777  -23.743 -10.517 1.00 95.31 343 A 1 
ATOM   2597 C CA  . LEU A 1 343 ? 12.920  -24.145 -9.404  1.00 95.11 343 A 1 
ATOM   2598 C C   . LEU A 1 343 ? 13.547  -25.308 -8.620  1.00 94.82 343 A 1 
ATOM   2599 O O   . LEU A 1 343 ? 14.021  -26.278 -9.204  1.00 91.39 343 A 1 
ATOM   2600 C CB  . LEU A 1 343 ? 11.526  -24.504 -9.948  1.00 93.79 343 A 1 
ATOM   2601 C CG  . LEU A 1 343 ? 10.443  -24.626 -8.863  1.00 92.31 343 A 1 
ATOM   2602 C CD1 . LEU A 1 343 ? 10.161  -23.270 -8.206  1.00 88.13 343 A 1 
ATOM   2603 C CD2 . LEU A 1 343 ? 9.151   -25.136 -9.490  1.00 87.93 343 A 1 
ATOM   2604 N N   . GLY A 1 344 ? 13.561  -25.201 -7.284  1.00 93.99 344 A 1 
ATOM   2605 C CA  . GLY A 1 344 ? 14.165  -26.191 -6.387  1.00 93.13 344 A 1 
ATOM   2606 C C   . GLY A 1 344 ? 15.678  -26.052 -6.184  1.00 94.49 344 A 1 
ATOM   2607 O O   . GLY A 1 344 ? 16.242  -26.743 -5.339  1.00 92.22 344 A 1 
ATOM   2608 N N   . LEU A 1 345 ? 16.351  -25.155 -6.908  1.00 95.67 345 A 1 
ATOM   2609 C CA  . LEU A 1 345 ? 17.741  -24.795 -6.629  1.00 96.08 345 A 1 
ATOM   2610 C C   . LEU A 1 345 ? 17.828  -23.912 -5.375  1.00 96.35 345 A 1 
ATOM   2611 O O   . LEU A 1 345 ? 16.909  -23.167 -5.049  1.00 95.18 345 A 1 
ATOM   2612 C CB  . LEU A 1 345 ? 18.385  -24.100 -7.838  1.00 96.23 345 A 1 
ATOM   2613 C CG  . LEU A 1 345 ? 18.400  -24.918 -9.141  1.00 95.51 345 A 1 
ATOM   2614 C CD1 . LEU A 1 345 ? 19.080  -24.100 -10.240 1.00 92.04 345 A 1 
ATOM   2615 C CD2 . LEU A 1 345 ? 19.158  -26.240 -8.992  1.00 92.17 345 A 1 
ATOM   2616 N N   . GLY A 1 346 ? 18.966  -23.970 -4.672  1.00 95.99 346 A 1 
ATOM   2617 C CA  . GLY A 1 346 ? 19.211  -23.090 -3.528  1.00 95.79 346 A 1 
ATOM   2618 C C   . GLY A 1 346 ? 19.391  -21.623 -3.946  1.00 96.17 346 A 1 
ATOM   2619 O O   . GLY A 1 346 ? 19.939  -21.371 -5.022  1.00 95.08 346 A 1 
ATOM   2620 N N   . PRO A 1 347 ? 19.047  -20.651 -3.079  1.00 96.37 347 A 1 
ATOM   2621 C CA  . PRO A 1 347 ? 19.132  -19.216 -3.383  1.00 95.93 347 A 1 
ATOM   2622 C C   . PRO A 1 347 ? 20.506  -18.757 -3.884  1.00 95.83 347 A 1 
ATOM   2623 O O   . PRO A 1 347 ? 20.602  -17.958 -4.809  1.00 94.91 347 A 1 
ATOM   2624 C CB  . PRO A 1 347 ? 18.771  -18.504 -2.074  1.00 94.94 347 A 1 
ATOM   2625 C CG  . PRO A 1 347 ? 17.868  -19.506 -1.360  1.00 92.96 347 A 1 
ATOM   2626 C CD  . PRO A 1 347 ? 18.432  -20.858 -1.776  1.00 95.35 347 A 1 
ATOM   2627 N N   . ASP A 1 348 ? 21.590  -19.311 -3.335  1.00 94.94 348 A 1 
ATOM   2628 C CA  . ASP A 1 348 ? 22.960  -18.997 -3.768  1.00 93.82 348 A 1 
ATOM   2629 C C   . ASP A 1 348 ? 23.238  -19.413 -5.226  1.00 94.18 348 A 1 
ATOM   2630 O O   . ASP A 1 348 ? 23.993  -18.745 -5.936  1.00 92.71 348 A 1 
ATOM   2631 C CB  . ASP A 1 348 ? 23.974  -19.726 -2.874  1.00 91.81 348 A 1 
ATOM   2632 C CG  . ASP A 1 348 ? 24.064  -19.237 -1.427  1.00 81.23 348 A 1 
ATOM   2633 O OD1 . ASP A 1 348 ? 23.776  -18.062 -1.132  1.00 74.23 348 A 1 
ATOM   2634 O OD2 . ASP A 1 348 ? 24.551  -20.036 -0.589  1.00 74.22 348 A 1 
ATOM   2635 N N   . VAL A 1 349 ? 22.659  -20.532 -5.672  1.00 95.46 349 A 1 
ATOM   2636 C CA  . VAL A 1 349 ? 22.814  -21.030 -7.048  1.00 95.53 349 A 1 
ATOM   2637 C C   . VAL A 1 349 ? 21.985  -20.180 -8.001  1.00 95.77 349 A 1 
ATOM   2638 O O   . VAL A 1 349 ? 22.483  -19.782 -9.049  1.00 94.97 349 A 1 
ATOM   2639 C CB  . VAL A 1 349 ? 22.431  -22.518 -7.161  1.00 95.24 349 A 1 
ATOM   2640 C CG1 . VAL A 1 349 ? 22.608  -23.039 -8.596  1.00 92.93 349 A 1 
ATOM   2641 C CG2 . VAL A 1 349 ? 23.294  -23.390 -6.242  1.00 92.92 349 A 1 
ATOM   2642 N N   . ILE A 1 350 ? 20.751  -19.854 -7.608  1.00 96.60 350 A 1 
ATOM   2643 C CA  . ILE A 1 350 ? 19.848  -18.985 -8.373  1.00 96.86 350 A 1 
ATOM   2644 C C   . ILE A 1 350 ? 20.464  -17.591 -8.554  1.00 96.49 350 A 1 
ATOM   2645 O O   . ILE A 1 350 ? 20.511  -17.078 -9.670  1.00 95.56 350 A 1 
ATOM   2646 C CB  . ILE A 1 350 ? 18.465  -18.946 -7.680  1.00 97.09 350 A 1 
ATOM   2647 C CG1 . ILE A 1 350 ? 17.814  -20.347 -7.771  1.00 96.24 350 A 1 
ATOM   2648 C CG2 . ILE A 1 350 ? 17.557  -17.877 -8.308  1.00 96.23 350 A 1 
ATOM   2649 C CD1 . ILE A 1 350 ? 16.475  -20.476 -7.040  1.00 93.14 350 A 1 
ATOM   2650 N N   . SER A 1 351 ? 21.022  -17.026 -7.484  1.00 96.12 351 A 1 
ATOM   2651 C CA  . SER A 1 351 ? 21.707  -15.729 -7.539  1.00 95.31 351 A 1 
ATOM   2652 C C   . SER A 1 351 ? 22.912  -15.757 -8.489  1.00 94.73 351 A 1 
ATOM   2653 O O   . SER A 1 351 ? 23.057  -14.877 -9.332  1.00 93.31 351 A 1 
ATOM   2654 C CB  . SER A 1 351 ? 22.121  -15.319 -6.128  1.00 94.42 351 A 1 
ATOM   2655 O OG  . SER A 1 351 ? 22.733  -14.048 -6.127  1.00 80.75 351 A 1 
ATOM   2656 N N   . LYS A 1 352 ? 23.735  -16.817 -8.446  1.00 94.79 352 A 1 
ATOM   2657 C CA  . LYS A 1 352 ? 24.868  -16.990 -9.382  1.00 93.86 352 A 1 
ATOM   2658 C C   . LYS A 1 352 ? 24.444  -17.167 -10.839 1.00 94.01 352 A 1 
ATOM   2659 O O   . LYS A 1 352 ? 25.218  -16.824 -11.723 1.00 92.27 352 A 1 
ATOM   2660 C CB  . LYS A 1 352 ? 25.717  -18.192 -8.964  1.00 92.88 352 A 1 
ATOM   2661 C CG  . LYS A 1 352 ? 26.585  -17.860 -7.754  1.00 87.74 352 A 1 
ATOM   2662 C CD  . LYS A 1 352 ? 27.344  -19.113 -7.308  1.00 82.02 352 A 1 
ATOM   2663 C CE  . LYS A 1 352 ? 28.164  -18.751 -6.072  1.00 76.81 352 A 1 
ATOM   2664 N NZ  . LYS A 1 352 ? 28.989  -19.894 -5.614  1.00 66.65 352 A 1 
ATOM   2665 N N   . LYS A 1 353 ? 23.254  -17.709 -11.090 1.00 95.06 353 A 1 
ATOM   2666 C CA  . LYS A 1 353 ? 22.686  -17.771 -12.438 1.00 94.93 353 A 1 
ATOM   2667 C C   . LYS A 1 353 ? 22.240  -16.399 -12.949 1.00 95.43 353 A 1 
ATOM   2668 O O   . LYS A 1 353 ? 22.163  -16.211 -14.153 1.00 94.01 353 A 1 
ATOM   2669 C CB  . LYS A 1 353 ? 21.555  -18.807 -12.488 1.00 94.70 353 A 1 
ATOM   2670 C CG  . LYS A 1 353 ? 22.095  -20.246 -12.504 1.00 92.56 353 A 1 
ATOM   2671 C CD  . LYS A 1 353 ? 20.933  -21.253 -12.569 1.00 89.42 353 A 1 
ATOM   2672 C CE  . LYS A 1 353 ? 21.416  -22.686 -12.839 1.00 86.13 353 A 1 
ATOM   2673 N NZ  . LYS A 1 353 ? 21.859  -22.863 -14.244 1.00 78.89 353 A 1 
ATOM   2674 N N   . GLY A 1 354 ? 22.002  -15.427 -12.049 1.00 95.79 354 A 1 
ATOM   2675 C CA  . GLY A 1 354 ? 21.686  -14.035 -12.392 1.00 96.25 354 A 1 
ATOM   2676 C C   . GLY A 1 354 ? 20.280  -13.573 -12.012 1.00 97.27 354 A 1 
ATOM   2677 O O   . GLY A 1 354 ? 19.833  -12.558 -12.536 1.00 96.70 354 A 1 
ATOM   2678 N N   . ILE A 1 355 ? 19.575  -14.287 -11.123 1.00 97.31 355 A 1 
ATOM   2679 C CA  . ILE A 1 355 ? 18.341  -13.793 -10.497 1.00 97.60 355 A 1 
ATOM   2680 C C   . ILE A 1 355 ? 18.705  -13.205 -9.135  1.00 97.52 355 A 1 
ATOM   2681 O O   . ILE A 1 355 ? 19.182  -13.922 -8.254  1.00 96.69 355 A 1 
ATOM   2682 C CB  . ILE A 1 355 ? 17.256  -14.889 -10.362 1.00 97.54 355 A 1 
ATOM   2683 C CG1 . ILE A 1 355 ? 16.913  -15.504 -11.732 1.00 96.48 355 A 1 
ATOM   2684 C CG2 . ILE A 1 355 ? 15.993  -14.306 -9.690  1.00 96.52 355 A 1 
ATOM   2685 C CD1 . ILE A 1 355 ? 15.920  -16.670 -11.684 1.00 93.87 355 A 1 
ATOM   2686 N N   . SER A 1 356 ? 18.465  -11.910 -8.961  1.00 97.67 356 A 1 
ATOM   2687 C CA  . SER A 1 356 ? 18.674  -11.223 -7.687  1.00 97.60 356 A 1 
ATOM   2688 C C   . SER A 1 356 ? 17.365  -10.657 -7.152  1.00 97.90 356 A 1 
ATOM   2689 O O   . SER A 1 356 ? 16.516  -10.204 -7.921  1.00 97.34 356 A 1 
ATOM   2690 C CB  . SER A 1 356 ? 19.727  -10.131 -7.825  1.00 96.64 356 A 1 
ATOM   2691 O OG  . SER A 1 356 ? 20.164  -9.804  -6.522  1.00 86.54 356 A 1 
ATOM   2692 N N   . MET A 1 357 ? 17.193  -10.696 -5.836  1.00 96.99 357 A 1 
ATOM   2693 C CA  . MET A 1 357 ? 16.001  -10.193 -5.155  1.00 96.75 357 A 1 
ATOM   2694 C C   . MET A 1 357 ? 16.375  -9.148  -4.103  1.00 96.44 357 A 1 
ATOM   2695 O O   . MET A 1 357 ? 17.106  -9.434  -3.151  1.00 94.86 357 A 1 
ATOM   2696 C CB  . MET A 1 357 ? 15.206  -11.362 -4.550  1.00 95.98 357 A 1 
ATOM   2697 C CG  . MET A 1 357 ? 13.923  -10.899 -3.845  1.00 93.50 357 A 1 
ATOM   2698 S SD  . MET A 1 357 ? 12.994  -12.248 -3.070  1.00 91.17 357 A 1 
ATOM   2699 C CE  . MET A 1 357 ? 11.712  -11.292 -2.214  1.00 78.82 357 A 1 
ATOM   2700 N N   . ALA A 1 358 ? 15.818  -7.950  -4.251  1.00 95.56 358 A 1 
ATOM   2701 C CA  . ALA A 1 358 ? 15.844  -6.892  -3.255  1.00 94.41 358 A 1 
ATOM   2702 C C   . ALA A 1 358 ? 14.466  -6.787  -2.594  1.00 93.70 358 A 1 
ATOM   2703 O O   . ALA A 1 358 ? 13.495  -6.366  -3.217  1.00 90.91 358 A 1 
ATOM   2704 C CB  . ALA A 1 358 ? 16.278  -5.584  -3.928  1.00 93.57 358 A 1 
ATOM   2705 N N   . PHE A 1 359 ? 14.392  -7.154  -1.322  1.00 89.48 359 A 1 
ATOM   2706 C CA  . PHE A 1 359 ? 13.210  -6.974  -0.489  1.00 86.48 359 A 1 
ATOM   2707 C C   . PHE A 1 359 ? 13.488  -5.908  0.567   1.00 86.32 359 A 1 
ATOM   2708 O O   . PHE A 1 359 ? 14.513  -5.964  1.257   1.00 82.78 359 A 1 
ATOM   2709 C CB  . PHE A 1 359 ? 12.807  -8.309  0.145   1.00 84.43 359 A 1 
ATOM   2710 C CG  . PHE A 1 359 ? 11.672  -8.185  1.143   1.00 77.93 359 A 1 
ATOM   2711 C CD1 . PHE A 1 359 ? 11.936  -8.194  2.523   1.00 70.35 359 A 1 
ATOM   2712 C CD2 . PHE A 1 359 ? 10.353  -8.016  0.690   1.00 70.81 359 A 1 
ATOM   2713 C CE1 . PHE A 1 359 ? 10.887  -8.047  3.445   1.00 63.79 359 A 1 
ATOM   2714 C CE2 . PHE A 1 359 ? 9.301   -7.865  1.613   1.00 62.52 359 A 1 
ATOM   2715 C CZ  . PHE A 1 359 ? 9.566   -7.884  2.990   1.00 65.69 359 A 1 
ATOM   2716 N N   . VAL A 1 360 ? 12.574  -4.948  0.695   1.00 86.22 360 A 1 
ATOM   2717 C CA  . VAL A 1 360 ? 12.638  -3.912  1.728   1.00 84.97 360 A 1 
ATOM   2718 C C   . VAL A 1 360 ? 11.551  -4.197  2.765   1.00 84.53 360 A 1 
ATOM   2719 O O   . VAL A 1 360 ? 10.371  -4.177  2.422   1.00 79.85 360 A 1 
ATOM   2720 C CB  . VAL A 1 360 ? 12.536  -2.504  1.124   1.00 82.69 360 A 1 
ATOM   2721 C CG1 . VAL A 1 360 ? 12.599  -1.446  2.222   1.00 77.07 360 A 1 
ATOM   2722 C CG2 . VAL A 1 360 ? 13.710  -2.268  0.153   1.00 78.51 360 A 1 
ATOM   2723 N N   . PRO A 1 361 ? 11.924  -4.504  4.030   1.00 84.44 361 A 1 
ATOM   2724 C CA  . PRO A 1 361 ? 10.955  -4.777  5.085   1.00 81.88 361 A 1 
ATOM   2725 C C   . PRO A 1 361 ? 10.183  -3.513  5.483   1.00 81.11 361 A 1 
ATOM   2726 O O   . PRO A 1 361 ? 10.649  -2.395  5.277   1.00 76.73 361 A 1 
ATOM   2727 C CB  . PRO A 1 361 ? 11.775  -5.345  6.245   1.00 78.95 361 A 1 
ATOM   2728 C CG  . PRO A 1 361 ? 13.138  -4.687  6.065   1.00 76.61 361 A 1 
ATOM   2729 C CD  . PRO A 1 361 ? 13.282  -4.587  4.549   1.00 81.24 361 A 1 
ATOM   2730 N N   . GLU A 1 362 ? 9.007   -3.703  6.082   1.00 75.38 362 A 1 
ATOM   2731 C CA  . GLU A 1 362 ? 8.112   -2.610  6.498   1.00 75.34 362 A 1 
ATOM   2732 C C   . GLU A 1 362 ? 8.751   -1.672  7.523   1.00 74.92 362 A 1 
ATOM   2733 O O   . GLU A 1 362 ? 8.586   -0.456  7.466   1.00 67.58 362 A 1 
ATOM   2734 C CB  . GLU A 1 362 ? 6.824   -3.178  7.116   1.00 71.90 362 A 1 
ATOM   2735 C CG  . GLU A 1 362 ? 6.119   -4.210  6.229   1.00 63.93 362 A 1 
ATOM   2736 C CD  . GLU A 1 362 ? 4.658   -4.457  6.622   1.00 60.85 362 A 1 
ATOM   2737 O OE1 . GLU A 1 362 ? 3.897   -4.863  5.717   1.00 55.10 362 A 1 
ATOM   2738 O OE2 . GLU A 1 362 ? 4.265   -4.120  7.755   1.00 54.15 362 A 1 
ATOM   2739 N N   . ASP A 1 363 ? 9.496   -2.241  8.461   1.00 72.26 363 A 1 
ATOM   2740 C CA  . ASP A 1 363 ? 10.155  -1.498  9.517   1.00 71.22 363 A 1 
ATOM   2741 C C   . ASP A 1 363 ? 11.614  -1.947  9.725   1.00 71.62 363 A 1 
ATOM   2742 O O   . ASP A 1 363 ? 12.121  -2.918  9.152   1.00 66.81 363 A 1 
ATOM   2743 C CB  . ASP A 1 363 ? 9.291   -1.538  10.793  1.00 65.91 363 A 1 
ATOM   2744 C CG  . ASP A 1 363 ? 9.259   -2.887  11.527  1.00 60.06 363 A 1 
ATOM   2745 O OD1 . ASP A 1 363 ? 10.208  -3.674  11.368  1.00 56.63 363 A 1 
ATOM   2746 O OD2 . ASP A 1 363 ? 8.351   -3.068  12.360  1.00 56.43 363 A 1 
ATOM   2747 N N   . ARG A 1 364 ? 12.308  -1.205  10.569  1.00 71.11 364 A 1 
ATOM   2748 C CA  . ARG A 1 364 ? 13.706  -1.500  10.904  1.00 70.45 364 A 1 
ATOM   2749 C C   . ARG A 1 364 ? 13.869  -2.749  11.774  1.00 70.03 364 A 1 
ATOM   2750 O O   . ARG A 1 364 ? 14.972  -3.289  11.822  1.00 66.81 364 A 1 
ATOM   2751 C CB  . ARG A 1 364 ? 14.361  -0.287  11.577  1.00 69.32 364 A 1 
ATOM   2752 C CG  . ARG A 1 364 ? 14.454  0.915   10.628  1.00 66.85 364 A 1 
ATOM   2753 C CD  . ARG A 1 364 ? 15.195  2.058   11.323  1.00 66.76 364 A 1 
ATOM   2754 N NE  . ARG A 1 364 ? 15.272  3.244   10.455  1.00 60.21 364 A 1 
ATOM   2755 C CZ  . ARG A 1 364 ? 15.995  4.327   10.674  1.00 55.52 364 A 1 
ATOM   2756 N NH1 . ARG A 1 364 ? 16.724  4.464   11.745  1.00 50.37 364 A 1 
ATOM   2757 N NH2 . ARG A 1 364 ? 15.995  5.299   9.807   1.00 49.04 364 A 1 
ATOM   2758 N N   . LEU A 1 365 ? 12.831  -3.185  12.456  1.00 67.18 365 A 1 
ATOM   2759 C CA  . LEU A 1 365 ? 12.849  -4.397  13.278  1.00 65.98 365 A 1 
ATOM   2760 C C   . LEU A 1 365 ? 12.859  -5.642  12.388  1.00 68.76 365 A 1 
ATOM   2761 O O   . LEU A 1 365 ? 13.597  -6.589  12.667  1.00 65.83 365 A 1 
ATOM   2762 C CB  . LEU A 1 365 ? 11.644  -4.403  14.246  1.00 63.47 365 A 1 
ATOM   2763 C CG  . LEU A 1 365 ? 11.576  -3.221  15.226  1.00 59.87 365 A 1 
ATOM   2764 C CD1 . LEU A 1 365 ? 10.271  -3.260  16.017  1.00 52.05 365 A 1 
ATOM   2765 C CD2 . LEU A 1 365 ? 12.737  -3.244  16.229  1.00 54.00 365 A 1 
ATOM   2766 N N   . GLY A 1 366 ? 12.140  -5.588  11.262  1.00 75.15 366 A 1 
ATOM   2767 C CA  . GLY A 1 366 ? 12.121  -6.643  10.244  1.00 74.13 366 A 1 
ATOM   2768 C C   . GLY A 1 366 ? 13.431  -6.821  9.455   1.00 77.04 366 A 1 
ATOM   2769 O O   . GLY A 1 366 ? 13.564  -7.775  8.694   1.00 73.15 366 A 1 
ATOM   2770 N N   . MET A 1 367 ? 14.414  -5.943  9.631   1.00 78.85 367 A 1 
ATOM   2771 C CA  . MET A 1 367 ? 15.690  -6.012  8.900   1.00 82.61 367 A 1 
ATOM   2772 C C   . MET A 1 367 ? 16.671  -7.074  9.427   1.00 83.28 367 A 1 
ATOM   2773 O O   . MET A 1 367 ? 17.679  -7.358  8.764   1.00 79.90 367 A 1 
ATOM   2774 C CB  . MET A 1 367 ? 16.372  -4.635  8.890   1.00 81.64 367 A 1 
ATOM   2775 C CG  . MET A 1 367 ? 15.588  -3.588  8.101   1.00 79.90 367 A 1 
ATOM   2776 S SD  . MET A 1 367 ? 16.376  -1.955  8.065   1.00 75.66 367 A 1 
ATOM   2777 C CE  . MET A 1 367 ? 17.854  -2.357  7.098   1.00 65.44 367 A 1 
ATOM   2778 N N   . GLY A 1 368 ? 16.437  -7.631  10.610  1.00 84.21 368 A 1 
ATOM   2779 C CA  . GLY A 1 368 ? 17.315  -8.641  11.206  1.00 85.20 368 A 1 
ATOM   2780 C C   . GLY A 1 368 ? 18.782  -8.182  11.281  1.00 87.45 368 A 1 
ATOM   2781 O O   . GLY A 1 368 ? 19.083  -7.074  11.720  1.00 85.20 368 A 1 
ATOM   2782 N N   . LEU A 1 369 ? 19.701  -9.034  10.821  1.00 84.42 369 A 1 
ATOM   2783 C CA  . LEU A 1 369 ? 21.145  -8.758  10.856  1.00 86.20 369 A 1 
ATOM   2784 C C   . LEU A 1 369 ? 21.565  -7.553  10.002  1.00 88.15 369 A 1 
ATOM   2785 O O   . LEU A 1 369 ? 22.551  -6.895  10.329  1.00 87.34 369 A 1 
ATOM   2786 C CB  . LEU A 1 369 ? 21.920  -10.012 10.402  1.00 84.22 369 A 1 
ATOM   2787 C CG  . LEU A 1 369 ? 21.837  -11.212 11.360  1.00 76.61 369 A 1 
ATOM   2788 C CD1 . LEU A 1 369 ? 22.546  -12.414 10.728  1.00 70.34 369 A 1 
ATOM   2789 C CD2 . LEU A 1 369 ? 22.497  -10.924 12.711  1.00 71.22 369 A 1 
ATOM   2790 N N   . VAL A 1 370 ? 20.821  -7.240  8.948   1.00 90.59 370 A 1 
ATOM   2791 C CA  . VAL A 1 370 ? 21.152  -6.151  8.012   1.00 91.10 370 A 1 
ATOM   2792 C C   . VAL A 1 370 ? 21.318  -4.817  8.740   1.00 93.16 370 A 1 
ATOM   2793 O O   . VAL A 1 370 ? 22.260  -4.075  8.463   1.00 92.63 370 A 1 
ATOM   2794 C CB  . VAL A 1 370 ? 20.071  -6.036  6.925   1.00 88.78 370 A 1 
ATOM   2795 C CG1 . VAL A 1 370 ? 20.292  -4.826  6.013   1.00 83.08 370 A 1 
ATOM   2796 C CG2 . VAL A 1 370 ? 20.039  -7.288  6.044   1.00 83.78 370 A 1 
ATOM   2797 N N   . ALA A 1 371 ? 20.442  -4.528  9.702   1.00 92.13 371 A 1 
ATOM   2798 C CA  . ALA A 1 371 ? 20.465  -3.278  10.460  1.00 92.21 371 A 1 
ATOM   2799 C C   . ALA A 1 371 ? 21.700  -3.134  11.364  1.00 93.55 371 A 1 
ATOM   2800 O O   . ALA A 1 371 ? 22.172  -2.021  11.603  1.00 92.86 371 A 1 
ATOM   2801 C CB  . ALA A 1 371 ? 19.177  -3.198  11.288  1.00 90.38 371 A 1 
ATOM   2802 N N   . ALA A 1 372 ? 22.227  -4.248  11.878  1.00 93.96 372 A 1 
ATOM   2803 C CA  . ALA A 1 372 ? 23.372  -4.253  12.787  1.00 94.09 372 A 1 
ATOM   2804 C C   . ALA A 1 372 ? 24.721  -4.183  12.054  1.00 95.11 372 A 1 
ATOM   2805 O O   . ALA A 1 372 ? 25.725  -3.766  12.635  1.00 94.42 372 A 1 
ATOM   2806 C CB  . ALA A 1 372 ? 23.267  -5.501  13.669  1.00 92.97 372 A 1 
ATOM   2807 N N   . MET A 1 373 ? 24.749  -4.571  10.776  1.00 95.09 373 A 1 
ATOM   2808 C CA  . MET A 1 373 ? 25.951  -4.616  9.951   1.00 95.42 373 A 1 
ATOM   2809 C C   . MET A 1 373 ? 26.231  -3.265  9.277   1.00 96.15 373 A 1 
ATOM   2810 O O   . MET A 1 373 ? 25.329  -2.481  8.991   1.00 95.67 373 A 1 
ATOM   2811 C CB  . MET A 1 373 ? 25.825  -5.756  8.932   1.00 94.48 373 A 1 
ATOM   2812 C CG  . MET A 1 373 ? 25.826  -7.129  9.618   1.00 91.80 373 A 1 
ATOM   2813 S SD  . MET A 1 373 ? 25.519  -8.523  8.498   1.00 90.28 373 A 1 
ATOM   2814 C CE  . MET A 1 373 ? 27.180  -8.745  7.816   1.00 79.54 373 A 1 
ATOM   2815 N N   . ASN A 1 374 ? 27.511  -2.997  8.991   1.00 97.14 374 A 1 
ATOM   2816 C CA  . ASN A 1 374 ? 27.898  -1.841  8.184   1.00 97.27 374 A 1 
ATOM   2817 C C   . ASN A 1 374 ? 27.680  -2.096  6.678   1.00 97.29 374 A 1 
ATOM   2818 O O   . ASN A 1 374 ? 27.315  -3.201  6.265   1.00 96.91 374 A 1 
ATOM   2819 C CB  . ASN A 1 374 ? 29.328  -1.417  8.571   1.00 97.04 374 A 1 
ATOM   2820 C CG  . ASN A 1 374 ? 30.368  -2.449  8.198   1.00 96.75 374 A 1 
ATOM   2821 O OD1 . ASN A 1 374 ? 30.462  -2.865  7.062   1.00 92.19 374 A 1 
ATOM   2822 N ND2 . ASN A 1 374 ? 31.157  -2.911  9.133   1.00 91.58 374 A 1 
ATOM   2823 N N   . ILE A 1 375 ? 27.881  -1.071  5.847   1.00 97.44 375 A 1 
ATOM   2824 C CA  . ILE A 1 375 ? 27.667  -1.170  4.393   1.00 97.30 375 A 1 
ATOM   2825 C C   . ILE A 1 375 ? 28.600  -2.218  3.770   1.00 97.17 375 A 1 
ATOM   2826 O O   . ILE A 1 375 ? 28.145  -3.060  2.998   1.00 96.73 375 A 1 
ATOM   2827 C CB  . ILE A 1 375 ? 27.823  0.207   3.704   1.00 97.26 375 A 1 
ATOM   2828 C CG1 . ILE A 1 375 ? 26.876  1.258   4.332   1.00 96.36 375 A 1 
ATOM   2829 C CG2 . ILE A 1 375 ? 27.553  0.076   2.191   1.00 96.21 375 A 1 
ATOM   2830 C CD1 . ILE A 1 375 ? 27.050  2.676   3.782   1.00 94.07 375 A 1 
ATOM   2831 N N   . THR A 1 376 ? 29.882  -2.240  4.148   1.00 97.64 376 A 1 
ATOM   2832 C CA  . THR A 1 376 ? 30.867  -3.224  3.661   1.00 97.57 376 A 1 
ATOM   2833 C C   . THR A 1 376 ? 30.434  -4.655  3.969   1.00 97.24 376 A 1 
ATOM   2834 O O   . THR A 1 376 ? 30.443  -5.505  3.083   1.00 96.49 376 A 1 
ATOM   2835 C CB  . THR A 1 376 ? 32.248  -2.980  4.288   1.00 97.38 376 A 1 
ATOM   2836 O OG1 . THR A 1 376 ? 32.704  -1.687  3.970   1.00 93.96 376 A 1 
ATOM   2837 C CG2 . THR A 1 376 ? 33.313  -3.957  3.794   1.00 93.69 376 A 1 
ATOM   2838 N N   . ASP A 1 377 ? 30.011  -4.928  5.203   1.00 97.39 377 A 1 
ATOM   2839 C CA  . ASP A 1 377 ? 29.587  -6.261  5.625   1.00 96.86 377 A 1 
ATOM   2840 C C   . ASP A 1 377 ? 28.291  -6.681  4.912   1.00 96.64 377 A 1 
ATOM   2841 O O   . ASP A 1 377 ? 28.156  -7.835  4.514   1.00 95.82 377 A 1 
ATOM   2842 C CB  . ASP A 1 377 ? 29.428  -6.300  7.152   1.00 96.23 377 A 1 
ATOM   2843 C CG  . ASP A 1 377 ? 30.724  -6.089  7.951   1.00 94.55 377 A 1 
ATOM   2844 O OD1 . ASP A 1 377 ? 31.831  -6.372  7.438   1.00 91.39 377 A 1 
ATOM   2845 O OD2 . ASP A 1 377 ? 30.616  -5.632  9.114   1.00 90.90 377 A 1 
ATOM   2846 N N   . ASN A 1 378 ? 27.365  -5.744  4.665   1.00 96.05 378 A 1 
ATOM   2847 C CA  . ASN A 1 378 ? 26.158  -5.999  3.879   1.00 95.47 378 A 1 
ATOM   2848 C C   . ASN A 1 378 ? 26.467  -6.396  2.429   1.00 95.08 378 A 1 
ATOM   2849 O O   . ASN A 1 378 ? 25.864  -7.333  1.910   1.00 93.26 378 A 1 
ATOM   2850 C CB  . ASN A 1 378 ? 25.253  -4.760  3.921   1.00 94.98 378 A 1 
ATOM   2851 C CG  . ASN A 1 378 ? 24.276  -4.839  5.065   1.00 93.49 378 A 1 
ATOM   2852 O OD1 . ASN A 1 378 ? 23.247  -5.477  4.942   1.00 86.38 378 A 1 
ATOM   2853 N ND2 . ASN A 1 378 ? 24.573  -4.240  6.190   1.00 86.67 378 A 1 
ATOM   2854 N N   . VAL A 1 379 ? 27.408  -5.713  1.786   1.00 96.46 379 A 1 
ATOM   2855 C CA  . VAL A 1 379 ? 27.887  -6.064  0.439   1.00 96.05 379 A 1 
ATOM   2856 C C   . VAL A 1 379 ? 28.613  -7.412  0.462   1.00 95.51 379 A 1 
ATOM   2857 O O   . VAL A 1 379 ? 28.382  -8.262  -0.398  1.00 94.05 379 A 1 
ATOM   2858 C CB  . VAL A 1 379 ? 28.783  -4.936  -0.107  1.00 95.62 379 A 1 
ATOM   2859 C CG1 . VAL A 1 379 ? 29.429  -5.311  -1.437  1.00 92.33 379 A 1 
ATOM   2860 C CG2 . VAL A 1 379 ? 27.974  -3.654  -0.341  1.00 92.51 379 A 1 
ATOM   2861 N N   . MET A 1 380 ? 29.427  -7.659  1.483   1.00 96.30 380 A 1 
ATOM   2862 C CA  . MET A 1 380 ? 30.179  -8.902  1.658   1.00 95.53 380 A 1 
ATOM   2863 C C   . MET A 1 380 ? 29.275  -10.138 1.744   1.00 94.93 380 A 1 
ATOM   2864 O O   . MET A 1 380 ? 29.658  -11.196 1.244   1.00 93.27 380 A 1 
ATOM   2865 C CB  . MET A 1 380 ? 31.051  -8.773  2.910   1.00 94.34 380 A 1 
ATOM   2866 C CG  . MET A 1 380 ? 31.970  -9.981  3.139   1.00 90.26 380 A 1 
ATOM   2867 S SD  . MET A 1 380 ? 32.955  -9.865  4.656   1.00 86.93 380 A 1 
ATOM   2868 C CE  . MET A 1 380 ? 31.657  -10.025 5.909   1.00 75.49 380 A 1 
ATOM   2869 N N   . LEU A 1 381 ? 28.062  -10.020 2.307   1.00 93.97 381 A 1 
ATOM   2870 C CA  . LEU A 1 381 ? 27.104  -11.136 2.385   1.00 92.55 381 A 1 
ATOM   2871 C C   . LEU A 1 381 ? 26.793  -11.773 1.023   1.00 91.72 381 A 1 
ATOM   2872 O O   . LEU A 1 381 ? 26.422  -12.945 0.978   1.00 89.31 381 A 1 
ATOM   2873 C CB  . LEU A 1 381 ? 25.784  -10.664 3.028   1.00 91.44 381 A 1 
ATOM   2874 C CG  . LEU A 1 381 ? 25.837  -10.414 4.543   1.00 88.54 381 A 1 
ATOM   2875 C CD1 . LEU A 1 381 ? 24.491  -9.855  5.001   1.00 84.95 381 A 1 
ATOM   2876 C CD2 . LEU A 1 381 ? 26.130  -11.689 5.332   1.00 84.99 381 A 1 
ATOM   2877 N N   . ARG A 1 382 ? 26.955  -11.040 -0.082  1.00 92.90 382 A 1 
ATOM   2878 C CA  . ARG A 1 382 ? 26.736  -11.543 -1.445  1.00 91.37 382 A 1 
ATOM   2879 C C   . ARG A 1 382 ? 27.959  -12.229 -2.061  1.00 90.91 382 A 1 
ATOM   2880 O O   . ARG A 1 382 ? 27.804  -12.995 -3.003  1.00 86.30 382 A 1 
ATOM   2881 C CB  . ARG A 1 382 ? 26.196  -10.408 -2.330  1.00 90.58 382 A 1 
ATOM   2882 C CG  . ARG A 1 382 ? 24.824  -9.866  -1.888  1.00 86.36 382 A 1 
ATOM   2883 C CD  . ARG A 1 382 ? 23.786  -10.992 -1.805  1.00 84.71 382 A 1 
ATOM   2884 N NE  . ARG A 1 382 ? 22.423  -10.515 -1.569  1.00 81.95 382 A 1 
ATOM   2885 C CZ  . ARG A 1 382 ? 21.406  -11.254 -1.169  1.00 77.16 382 A 1 
ATOM   2886 N NH1 . ARG A 1 382 ? 21.532  -12.510 -0.854  1.00 69.00 382 A 1 
ATOM   2887 N NH2 . ARG A 1 382 ? 20.221  -10.737 -1.086  1.00 70.58 382 A 1 
ATOM   2888 N N   . SER A 1 383 ? 29.159  -12.010 -1.513  1.00 90.74 383 A 1 
ATOM   2889 C CA  . SER A 1 383 ? 30.408  -12.494 -2.127  1.00 89.71 383 A 1 
ATOM   2890 C C   . SER A 1 383 ? 31.280  -13.373 -1.227  1.00 90.05 383 A 1 
ATOM   2891 O O   . SER A 1 383 ? 32.174  -14.045 -1.735  1.00 86.82 383 A 1 
ATOM   2892 C CB  . SER A 1 383 ? 31.209  -11.302 -2.650  1.00 87.90 383 A 1 
ATOM   2893 O OG  . SER A 1 383 ? 31.580  -10.447 -1.587  1.00 84.17 383 A 1 
ATOM   2894 N N   . TYR A 1 384 ? 31.035  -13.436 0.081   1.00 89.95 384 A 1 
ATOM   2895 C CA  . TYR A 1 384 ? 31.928  -14.111 1.036   1.00 89.61 384 A 1 
ATOM   2896 C C   . TYR A 1 384 ? 32.165  -15.603 0.740   1.00 89.21 384 A 1 
ATOM   2897 O O   . TYR A 1 384 ? 33.232  -16.126 1.058   1.00 86.91 384 A 1 
ATOM   2898 C CB  . TYR A 1 384 ? 31.406  -13.935 2.469   1.00 89.05 384 A 1 
ATOM   2899 C CG  . TYR A 1 384 ? 30.272  -14.863 2.870   1.00 88.90 384 A 1 
ATOM   2900 C CD1 . TYR A 1 384 ? 28.949  -14.591 2.483   1.00 85.61 384 A 1 
ATOM   2901 C CD2 . TYR A 1 384 ? 30.551  -16.007 3.643   1.00 86.17 384 A 1 
ATOM   2902 C CE1 . TYR A 1 384 ? 27.907  -15.452 2.867   1.00 83.97 384 A 1 
ATOM   2903 C CE2 . TYR A 1 384 ? 29.509  -16.868 4.028   1.00 84.01 384 A 1 
ATOM   2904 C CZ  . TYR A 1 384 ? 28.184  -16.590 3.645   1.00 85.07 384 A 1 
ATOM   2905 O OH  . TYR A 1 384 ? 27.181  -17.420 4.027   1.00 82.55 384 A 1 
ATOM   2906 N N   . LYS A 1 385 ? 31.209  -16.285 0.107   1.00 89.30 385 A 1 
ATOM   2907 C CA  . LYS A 1 385 ? 31.322  -17.705 -0.283  1.00 87.78 385 A 1 
ATOM   2908 C C   . LYS A 1 385 ? 32.123  -17.933 -1.571  1.00 88.00 385 A 1 
ATOM   2909 O O   . LYS A 1 385 ? 32.428  -19.078 -1.895  1.00 84.42 385 A 1 
ATOM   2910 C CB  . LYS A 1 385 ? 29.923  -18.336 -0.409  1.00 85.39 385 A 1 
ATOM   2911 C CG  . LYS A 1 385 ? 29.169  -18.415 0.926   1.00 81.20 385 A 1 
ATOM   2912 C CD  . LYS A 1 385 ? 27.818  -19.123 0.736   1.00 77.78 385 A 1 
ATOM   2913 C CE  . LYS A 1 385 ? 27.015  -19.157 2.034   1.00 72.91 385 A 1 
ATOM   2914 N NZ  . LYS A 1 385 ? 25.673  -19.749 1.826   1.00 65.07 385 A 1 
ATOM   2915 N N   . ASN A 1 386 ? 32.434  -16.878 -2.315  1.00 88.34 386 A 1 
ATOM   2916 C CA  . ASN A 1 386 ? 33.127  -16.999 -3.601  1.00 87.62 386 A 1 
ATOM   2917 C C   . ASN A 1 386 ? 34.649  -17.163 -3.434  1.00 88.51 386 A 1 
ATOM   2918 O O   . ASN A 1 386 ? 35.328  -17.584 -4.368  1.00 84.79 386 A 1 
ATOM   2919 C CB  . ASN A 1 386 ? 32.758  -15.801 -4.490  1.00 85.75 386 A 1 
ATOM   2920 C CG  . ASN A 1 386 ? 31.285  -15.759 -4.859  1.00 84.01 386 A 1 
ATOM   2921 O OD1 . ASN A 1 386 ? 30.570  -16.754 -4.818  1.00 78.70 386 A 1 
ATOM   2922 N ND2 . ASN A 1 386 ? 30.788  -14.606 -5.253  1.00 78.66 386 A 1 
ATOM   2923 N N   . SER A 1 387 ? 35.181  -16.863 -2.250  1.00 87.01 387 A 1 
ATOM   2924 C CA  . SER A 1 387 ? 36.599  -17.034 -1.937  1.00 87.10 387 A 1 
ATOM   2925 C C   . SER A 1 387 ? 36.903  -18.464 -1.476  1.00 88.22 387 A 1 
ATOM   2926 O O   . SER A 1 387 ? 36.207  -19.019 -0.630  1.00 83.20 387 A 1 
ATOM   2927 C CB  . SER A 1 387 ? 37.033  -16.022 -0.876  1.00 84.03 387 A 1 
ATOM   2928 O OG  . SER A 1 387 ? 38.422  -16.144 -0.649  1.00 72.85 387 A 1 
ATOM   2929 N N   . LYS A 1 388 ? 37.996  -19.049 -1.989  1.00 88.31 388 A 1 
ATOM   2930 C CA  . LYS A 1 388 ? 38.556  -20.327 -1.509  1.00 89.07 388 A 1 
ATOM   2931 C C   . LYS A 1 388 ? 39.528  -20.148 -0.330  1.00 90.61 388 A 1 
ATOM   2932 O O   . LYS A 1 388 ? 40.088  -21.124 0.157   1.00 86.22 388 A 1 
ATOM   2933 C CB  . LYS A 1 388 ? 39.225  -21.086 -2.669  1.00 86.42 388 A 1 
ATOM   2934 C CG  . LYS A 1 388 ? 38.237  -21.502 -3.768  1.00 81.31 388 A 1 
ATOM   2935 C CD  . LYS A 1 388 ? 38.947  -22.349 -4.833  1.00 75.71 388 A 1 
ATOM   2936 C CE  . LYS A 1 388 ? 37.965  -22.769 -5.931  1.00 69.78 388 A 1 
ATOM   2937 N NZ  . LYS A 1 388 ? 38.620  -23.604 -6.972  1.00 59.31 388 A 1 
ATOM   2938 N N   . SER A 1 389 ? 39.761  -18.909 0.093   1.00 88.78 389 A 1 
ATOM   2939 C CA  . SER A 1 389 ? 40.650  -18.585 1.211   1.00 89.83 389 A 1 
ATOM   2940 C C   . SER A 1 389 ? 40.006  -18.963 2.550   1.00 90.76 389 A 1 
ATOM   2941 O O   . SER A 1 389 ? 38.807  -18.730 2.723   1.00 86.94 389 A 1 
ATOM   2942 C CB  . SER A 1 389 ? 40.971  -17.091 1.200   1.00 87.54 389 A 1 
ATOM   2943 O OG  . SER A 1 389 ? 41.842  -16.759 2.266   1.00 77.63 389 A 1 
ATOM   2944 N N   . PRO A 1 390 ? 40.781  -19.463 3.535   1.00 89.99 390 A 1 
ATOM   2945 C CA  . PRO A 1 390 ? 40.279  -19.667 4.896   1.00 90.51 390 A 1 
ATOM   2946 C C   . PRO A 1 390 ? 39.937  -18.356 5.625   1.00 91.07 390 A 1 
ATOM   2947 O O   . PRO A 1 390 ? 39.253  -18.376 6.643   1.00 86.89 390 A 1 
ATOM   2948 C CB  . PRO A 1 390 ? 41.396  -20.440 5.612   1.00 89.20 390 A 1 
ATOM   2949 C CG  . PRO A 1 390 ? 42.663  -20.004 4.880   1.00 85.04 390 A 1 
ATOM   2950 C CD  . PRO A 1 390 ? 42.185  -19.831 3.448   1.00 87.94 390 A 1 
ATOM   2951 N N   . LEU A 1 391 ? 40.399  -17.212 5.104   1.00 90.30 391 A 1 
ATOM   2952 C CA  . LEU A 1 391 ? 40.084  -15.880 5.616   1.00 91.62 391 A 1 
ATOM   2953 C C   . LEU A 1 391 ? 39.062  -15.189 4.706   1.00 91.44 391 A 1 
ATOM   2954 O O   . LEU A 1 391 ? 39.155  -15.250 3.479   1.00 88.57 391 A 1 
ATOM   2955 C CB  . LEU A 1 391 ? 41.373  -15.052 5.745   1.00 90.05 391 A 1 
ATOM   2956 C CG  . LEU A 1 391 ? 42.394  -15.606 6.757   1.00 85.35 391 A 1 
ATOM   2957 C CD1 . LEU A 1 391 ? 43.675  -14.779 6.696   1.00 79.39 391 A 1 
ATOM   2958 C CD2 . LEU A 1 391 ? 41.864  -15.569 8.194   1.00 79.63 391 A 1 
ATOM   2959 N N   . VAL A 1 392 ? 38.106  -14.485 5.323   1.00 91.51 392 A 1 
ATOM   2960 C CA  . VAL A 1 392 ? 37.095  -13.704 4.603   1.00 91.80 392 A 1 
ATOM   2961 C C   . VAL A 1 392 ? 37.747  -12.470 3.973   1.00 92.82 392 A 1 
ATOM   2962 O O   . VAL A 1 392 ? 38.380  -11.674 4.670   1.00 91.45 392 A 1 
ATOM   2963 C CB  . VAL A 1 392 ? 35.936  -13.311 5.539   1.00 89.46 392 A 1 
ATOM   2964 C CG1 . VAL A 1 392 ? 34.866  -12.512 4.792   1.00 80.37 392 A 1 
ATOM   2965 C CG2 . VAL A 1 392 ? 35.248  -14.548 6.133   1.00 80.80 392 A 1 
ATOM   2966 N N   . ASP A 1 393 ? 37.559  -12.288 2.669   1.00 92.04 393 A 1 
ATOM   2967 C CA  . ASP A 1 393 ? 37.958  -11.061 1.984   1.00 92.66 393 A 1 
ATOM   2968 C C   . ASP A 1 393 ? 37.062  -9.891  2.419   1.00 93.26 393 A 1 
ATOM   2969 O O   . ASP A 1 393 ? 35.844  -9.927  2.256   1.00 91.78 393 A 1 
ATOM   2970 C CB  . ASP A 1 393 ? 37.938  -11.242 0.458   1.00 91.32 393 A 1 
ATOM   2971 C CG  . ASP A 1 393 ? 38.349  -9.954  -0.274  1.00 91.24 393 A 1 
ATOM   2972 O OD1 . ASP A 1 393 ? 38.987  -9.073  0.359   1.00 86.73 393 A 1 
ATOM   2973 O OD2 . ASP A 1 393 ? 37.995  -9.809  -1.461  1.00 86.08 393 A 1 
ATOM   2974 N N   . ARG A 1 394 ? 37.682  -8.855  2.964   1.00 92.99 394 A 1 
ATOM   2975 C CA  . ARG A 1 394 ? 37.023  -7.591  3.324   1.00 93.59 394 A 1 
ATOM   2976 C C   . ARG A 1 394 ? 37.435  -6.420  2.430   1.00 95.38 394 A 1 
ATOM   2977 O O   . ARG A 1 394 ? 36.801  -5.374  2.480   1.00 94.18 394 A 1 
ATOM   2978 C CB  . ARG A 1 394 ? 37.288  -7.265  4.799   1.00 91.15 394 A 1 
ATOM   2979 C CG  . ARG A 1 394 ? 36.517  -8.193  5.744   1.00 83.33 394 A 1 
ATOM   2980 C CD  . ARG A 1 394 ? 36.705  -7.735  7.190   1.00 80.96 394 A 1 
ATOM   2981 N NE  . ARG A 1 394 ? 35.775  -8.432  8.095   1.00 75.63 394 A 1 
ATOM   2982 C CZ  . ARG A 1 394 ? 35.765  -8.366  9.414   1.00 69.88 394 A 1 
ATOM   2983 N NH1 . ARG A 1 394 ? 36.663  -7.701  10.082  1.00 61.35 394 A 1 
ATOM   2984 N NH2 . ARG A 1 394 ? 34.829  -8.972  10.087  1.00 62.80 394 A 1 
ATOM   2985 N N   . LYS A 1 395 ? 38.498  -6.570  1.641   1.00 94.42 395 A 1 
ATOM   2986 C CA  . LYS A 1 395 ? 39.027  -5.478  0.814   1.00 95.26 395 A 1 
ATOM   2987 C C   . LYS A 1 395 ? 38.147  -5.243  -0.406  1.00 96.41 395 A 1 
ATOM   2988 O O   . LYS A 1 395 ? 37.704  -4.120  -0.612  1.00 96.09 395 A 1 
ATOM   2989 C CB  . LYS A 1 395 ? 40.478  -5.748  0.395   1.00 94.61 395 A 1 
ATOM   2990 C CG  . LYS A 1 395 ? 41.466  -5.702  1.568   1.00 87.27 395 A 1 
ATOM   2991 C CD  . LYS A 1 395 ? 42.893  -5.897  1.038   1.00 82.56 395 A 1 
ATOM   2992 C CE  . LYS A 1 395 ? 43.924  -5.810  2.168   1.00 75.26 395 A 1 
ATOM   2993 N NZ  . LYS A 1 395 ? 45.303  -5.989  1.648   1.00 63.48 395 A 1 
ATOM   2994 N N   . THR A 1 396 ? 37.841  -6.291  -1.143  1.00 95.31 396 A 1 
ATOM   2995 C CA  . THR A 1 396 ? 36.995  -6.203  -2.341  1.00 95.43 396 A 1 
ATOM   2996 C C   . THR A 1 396 ? 35.581  -5.685  -2.018  1.00 96.50 396 A 1 
ATOM   2997 O O   . THR A 1 396 ? 35.165  -4.701  -2.633  1.00 96.44 396 A 1 
ATOM   2998 C CB  . THR A 1 396 ? 36.957  -7.546  -3.087  1.00 94.28 396 A 1 
ATOM   2999 O OG1 . THR A 1 396 ? 38.269  -7.997  -3.320  1.00 89.96 396 A 1 
ATOM   3000 C CG2 . THR A 1 396 ? 36.252  -7.442  -4.433  1.00 89.24 396 A 1 
ATOM   3001 N N   . PRO A 1 397 ? 34.863  -6.205  -0.997  1.00 96.38 397 A 1 
ATOM   3002 C CA  . PRO A 1 397 ? 33.559  -5.659  -0.617  1.00 96.72 397 A 1 
ATOM   3003 C C   . PRO A 1 397 ? 33.613  -4.208  -0.137  1.00 97.48 397 A 1 
ATOM   3004 O O   . PRO A 1 397 ? 32.658  -3.466  -0.335  1.00 97.40 397 A 1 
ATOM   3005 C CB  . PRO A 1 397 ? 33.023  -6.571  0.490   1.00 95.62 397 A 1 
ATOM   3006 C CG  . PRO A 1 397 ? 33.733  -7.889  0.224   1.00 93.49 397 A 1 
ATOM   3007 C CD  . PRO A 1 397 ? 35.106  -7.425  -0.246  1.00 95.26 397 A 1 
ATOM   3008 N N   . ARG A 1 398 ? 34.722  -3.785  0.486   1.00 97.25 398 A 1 
ATOM   3009 C CA  . ARG A 1 398 ? 34.899  -2.390  0.906   1.00 97.68 398 A 1 
ATOM   3010 C C   . ARG A 1 398 ? 35.005  -1.448  -0.292  1.00 97.83 398 A 1 
ATOM   3011 O O   . ARG A 1 398 ? 34.322  -0.432  -0.298  1.00 97.36 398 A 1 
ATOM   3012 C CB  . ARG A 1 398 ? 36.111  -2.275  1.830   1.00 97.51 398 A 1 
ATOM   3013 C CG  . ARG A 1 398 ? 36.273  -0.840  2.332   1.00 96.10 398 A 1 
ATOM   3014 C CD  . ARG A 1 398 ? 37.503  -0.701  3.216   1.00 93.92 398 A 1 
ATOM   3015 N NE  . ARG A 1 398 ? 37.658  0.701   3.591   1.00 87.89 398 A 1 
ATOM   3016 C CZ  . ARG A 1 398 ? 37.377  1.263   4.750   1.00 82.30 398 A 1 
ATOM   3017 N NH1 . ARG A 1 398 ? 37.025  0.566   5.798   1.00 71.58 398 A 1 
ATOM   3018 N NH2 . ARG A 1 398 ? 37.438  2.553   4.847   1.00 75.36 398 A 1 
ATOM   3019 N N   . VAL A 1 399 ? 35.808  -1.791  -1.291  1.00 97.54 399 A 1 
ATOM   3020 C CA  . VAL A 1 399 ? 35.931  -1.006  -2.532  1.00 97.37 399 A 1 
ATOM   3021 C C   . VAL A 1 399 ? 34.581  -0.921  -3.244  1.00 97.50 399 A 1 
ATOM   3022 O O   . VAL A 1 399 ? 34.165  0.157   -3.655  1.00 97.04 399 A 1 
ATOM   3023 C CB  . VAL A 1 399 ? 37.007  -1.616  -3.454  1.00 97.14 399 A 1 
ATOM   3024 C CG1 . VAL A 1 399 ? 37.065  -0.930  -4.823  1.00 94.45 399 A 1 
ATOM   3025 C CG2 . VAL A 1 399 ? 38.398  -1.493  -2.814  1.00 94.55 399 A 1 
ATOM   3026 N N   . LEU A 1 400 ? 33.856  -2.031  -3.315  1.00 96.74 400 A 1 
ATOM   3027 C CA  . LEU A 1 400 ? 32.512  -2.040  -3.892  1.00 96.28 400 A 1 
ATOM   3028 C C   . LEU A 1 400 ? 31.531  -1.180  -3.080  1.00 96.78 400 A 1 
ATOM   3029 O O   . LEU A 1 400 ? 30.746  -0.441  -3.660  1.00 96.36 400 A 1 
ATOM   3030 C CB  . LEU A 1 400 ? 32.047  -3.501  -4.025  1.00 95.50 400 A 1 
ATOM   3031 C CG  . LEU A 1 400 ? 30.668  -3.670  -4.682  1.00 92.56 400 A 1 
ATOM   3032 C CD1 . LEU A 1 400 ? 30.598  -3.049  -6.076  1.00 87.12 400 A 1 
ATOM   3033 C CD2 . LEU A 1 400 ? 30.362  -5.165  -4.808  1.00 87.04 400 A 1 
ATOM   3034 N N   . ALA A 1 401 ? 31.589  -1.220  -1.747  1.00 96.90 401 A 1 
ATOM   3035 C CA  . ALA A 1 401 ? 30.770  -0.361  -0.896  1.00 97.04 401 A 1 
ATOM   3036 C C   . ALA A 1 401 ? 31.082  1.133   -1.101  1.00 97.00 401 A 1 
ATOM   3037 O O   . ALA A 1 401 ? 30.158  1.939   -1.146  1.00 96.77 401 A 1 
ATOM   3038 C CB  . ALA A 1 401 ? 30.967  -0.775  0.567   1.00 97.03 401 A 1 
ATOM   3039 N N   . GLU A 1 402 ? 32.352  1.504   -1.240  1.00 97.40 402 A 1 
ATOM   3040 C CA  . GLU A 1 402 ? 32.774  2.879   -1.558  1.00 96.80 402 A 1 
ATOM   3041 C C   . GLU A 1 402 ? 32.215  3.322   -2.920  1.00 95.91 402 A 1 
ATOM   3042 O O   . GLU A 1 402 ? 31.599  4.385   -3.010  1.00 94.74 402 A 1 
ATOM   3043 C CB  . GLU A 1 402 ? 34.316  2.984   -1.496  1.00 96.85 402 A 1 
ATOM   3044 C CG  . GLU A 1 402 ? 34.816  2.958   -0.035  1.00 92.87 402 A 1 
ATOM   3045 C CD  . GLU A 1 402 ? 36.331  2.772   0.172   1.00 92.58 402 A 1 
ATOM   3046 O OE1 . GLU A 1 402 ? 36.736  2.677   1.373   1.00 83.83 402 A 1 
ATOM   3047 O OE2 . GLU A 1 402 ? 37.091  2.660   -0.810  1.00 85.86 402 A 1 
ATOM   3048 N N   . HIS A 1 403 ? 32.308  2.462   -3.929  1.00 96.64 403 A 1 
ATOM   3049 C CA  . HIS A 1 403 ? 31.732  2.721   -5.248  1.00 95.24 403 A 1 
ATOM   3050 C C   . HIS A 1 403 ? 30.204  2.876   -5.205  1.00 94.96 403 A 1 
ATOM   3051 O O   . HIS A 1 403 ? 29.661  3.812   -5.784  1.00 93.41 403 A 1 
ATOM   3052 C CB  . HIS A 1 403 ? 32.146  1.594   -6.200  1.00 94.58 403 A 1 
ATOM   3053 C CG  . HIS A 1 403 ? 31.695  1.841   -7.614  1.00 86.95 403 A 1 
ATOM   3054 N ND1 . HIS A 1 403 ? 32.116  2.868   -8.424  1.00 73.73 403 A 1 
ATOM   3055 C CD2 . HIS A 1 403 ? 30.775  1.116   -8.322  1.00 73.49 403 A 1 
ATOM   3056 C CE1 . HIS A 1 403 ? 31.466  2.764   -9.594  1.00 74.75 403 A 1 
ATOM   3057 N NE2 . HIS A 1 403 ? 30.642  1.708   -9.583  1.00 76.65 403 A 1 
ATOM   3058 N N   . LEU A 1 404 ? 29.492  2.011   -4.467  1.00 93.93 404 A 1 
ATOM   3059 C CA  . LEU A 1 404 ? 28.033  2.113   -4.307  1.00 92.57 404 A 1 
ATOM   3060 C C   . LEU A 1 404 ? 27.612  3.401   -3.591  1.00 92.01 404 A 1 
ATOM   3061 O O   . LEU A 1 404 ? 26.603  3.997   -3.959  1.00 90.80 404 A 1 
ATOM   3062 C CB  . LEU A 1 404 ? 27.503  0.895   -3.530  1.00 92.94 404 A 1 
ATOM   3063 C CG  . LEU A 1 404 ? 27.492  -0.423  -4.325  1.00 90.61 404 A 1 
ATOM   3064 C CD1 . LEU A 1 404 ? 27.095  -1.563  -3.384  1.00 86.27 404 A 1 
ATOM   3065 C CD2 . LEU A 1 404 ? 26.504  -0.385  -5.490  1.00 86.84 404 A 1 
ATOM   3066 N N   . ILE A 1 405 ? 28.367  3.835   -2.575  1.00 94.89 405 A 1 
ATOM   3067 C CA  . ILE A 1 405 ? 28.098  5.099   -1.875  1.00 94.11 405 A 1 
ATOM   3068 C C   . ILE A 1 405 ? 28.147  6.273   -2.853  1.00 92.62 405 A 1 
ATOM   3069 O O   . ILE A 1 405 ? 27.252  7.117   -2.825  1.00 90.46 405 A 1 
ATOM   3070 C CB  . ILE A 1 405 ? 29.074  5.285   -0.687  1.00 94.56 405 A 1 
ATOM   3071 C CG1 . ILE A 1 405 ? 28.685  4.321   0.457   1.00 93.72 405 A 1 
ATOM   3072 C CG2 . ILE A 1 405 ? 29.078  6.732   -0.160  1.00 93.72 405 A 1 
ATOM   3073 C CD1 . ILE A 1 405 ? 29.772  4.163   1.527   1.00 92.01 405 A 1 
ATOM   3074 N N   . GLU A 1 406 ? 29.147  6.306   -3.721  1.00 93.48 406 A 1 
ATOM   3075 C CA  . GLU A 1 406 ? 29.316  7.361   -4.724  1.00 92.20 406 A 1 
ATOM   3076 C C   . GLU A 1 406 ? 28.255  7.266   -5.828  1.00 90.59 406 A 1 
ATOM   3077 O O   . GLU A 1 406 ? 27.496  8.213   -6.042  1.00 88.39 406 A 1 
ATOM   3078 C CB  . GLU A 1 406 ? 30.751  7.282   -5.267  1.00 92.03 406 A 1 
ATOM   3079 C CG  . GLU A 1 406 ? 31.080  8.447   -6.207  1.00 83.40 406 A 1 
ATOM   3080 C CD  . GLU A 1 406 ? 32.554  8.454   -6.662  1.00 79.55 406 A 1 
ATOM   3081 O OE1 . GLU A 1 406 ? 32.962  9.489   -7.238  1.00 70.84 406 A 1 
ATOM   3082 O OE2 . GLU A 1 406 ? 33.265  7.454   -6.423  1.00 72.87 406 A 1 
ATOM   3083 N N   . GLN A 1 407 ? 28.127  6.105   -6.469  1.00 90.10 407 A 1 
ATOM   3084 C CA  . GLN A 1 407 ? 27.228  5.879   -7.605  1.00 87.43 407 A 1 
ATOM   3085 C C   . GLN A 1 407 ? 25.755  6.126   -7.251  1.00 87.25 407 A 1 
ATOM   3086 O O   . GLN A 1 407 ? 25.018  6.722   -8.031  1.00 84.23 407 A 1 
ATOM   3087 C CB  . GLN A 1 407 ? 27.428  4.441   -8.106  1.00 86.50 407 A 1 
ATOM   3088 C CG  . GLN A 1 407 ? 26.630  4.156   -9.390  1.00 78.43 407 A 1 
ATOM   3089 C CD  . GLN A 1 407 ? 26.718  2.705   -9.856  1.00 75.22 407 A 1 
ATOM   3090 O OE1 . GLN A 1 407 ? 27.358  1.844   -9.277  1.00 69.42 407 A 1 
ATOM   3091 N NE2 . GLN A 1 407 ? 26.045  2.363   -10.931 1.00 65.47 407 A 1 
ATOM   3092 N N   . LEU A 1 408 ? 25.316  5.687   -6.070  1.00 88.10 408 A 1 
ATOM   3093 C CA  . LEU A 1 408 ? 23.924  5.824   -5.627  1.00 86.01 408 A 1 
ATOM   3094 C C   . LEU A 1 408 ? 23.683  7.085   -4.786  1.00 86.88 408 A 1 
ATOM   3095 O O   . LEU A 1 408 ? 22.565  7.304   -4.305  1.00 84.98 408 A 1 
ATOM   3096 C CB  . LEU A 1 408 ? 23.490  4.535   -4.902  1.00 87.61 408 A 1 
ATOM   3097 C CG  . LEU A 1 408 ? 23.667  3.241   -5.720  1.00 86.15 408 A 1 
ATOM   3098 C CD1 . LEU A 1 408 ? 23.181  2.055   -4.886  1.00 81.55 408 A 1 
ATOM   3099 C CD2 . LEU A 1 408 ? 22.872  3.265   -7.026  1.00 81.51 408 A 1 
ATOM   3100 N N   . ALA A 1 409 ? 24.717  7.925   -4.599  1.00 87.58 409 A 1 
ATOM   3101 C CA  . ALA A 1 409 ? 24.678  9.098   -3.731  1.00 86.66 409 A 1 
ATOM   3102 C C   . ALA A 1 409 ? 24.088  8.760   -2.342  1.00 88.32 409 A 1 
ATOM   3103 O O   . ALA A 1 409 ? 23.097  9.355   -1.898  1.00 85.59 409 A 1 
ATOM   3104 C CB  . ALA A 1 409 ? 23.982  10.251  -4.475  1.00 85.73 409 A 1 
ATOM   3105 N N   . ILE A 1 410 ? 24.652  7.746   -1.686  1.00 87.63 410 A 1 
ATOM   3106 C CA  . ILE A 1 410 ? 24.269  7.321   -0.337  1.00 88.87 410 A 1 
ATOM   3107 C C   . ILE A 1 410 ? 24.886  8.295   0.663   1.00 89.21 410 A 1 
ATOM   3108 O O   . ILE A 1 410 ? 26.104  8.431   0.753   1.00 86.47 410 A 1 
ATOM   3109 C CB  . ILE A 1 410 ? 24.692  5.858   -0.062  1.00 90.30 410 A 1 
ATOM   3110 C CG1 . ILE A 1 410 ? 24.027  4.894   -1.071  1.00 89.28 410 A 1 
ATOM   3111 C CG2 . ILE A 1 410 ? 24.337  5.453   1.383   1.00 88.49 410 A 1 
ATOM   3112 C CD1 . ILE A 1 410 ? 24.549  3.457   -1.011  1.00 87.00 410 A 1 
ATOM   3113 N N   . VAL A 1 411 ? 24.045  8.960   1.451   1.00 87.82 411 A 1 
ATOM   3114 C CA  . VAL A 1 411 ? 24.506  9.871   2.503   1.00 86.37 411 A 1 
ATOM   3115 C C   . VAL A 1 411 ? 24.954  9.045   3.706   1.00 87.98 411 A 1 
ATOM   3116 O O   . VAL A 1 411 ? 24.149  8.673   4.565   1.00 86.69 411 A 1 
ATOM   3117 C CB  . VAL A 1 411 ? 23.436  10.917  2.859   1.00 84.97 411 A 1 
ATOM   3118 C CG1 . VAL A 1 411 ? 23.983  11.931  3.869   1.00 79.68 411 A 1 
ATOM   3119 C CG2 . VAL A 1 411 ? 22.973  11.693  1.619   1.00 79.24 411 A 1 
ATOM   3120 N N   . ALA A 1 412 ? 26.242  8.722   3.754   1.00 86.78 412 A 1 
ATOM   3121 C CA  . ALA A 1 412 ? 26.886  7.958   4.813   1.00 89.22 412 A 1 
ATOM   3122 C C   . ALA A 1 412 ? 28.294  8.513   5.096   1.00 90.57 412 A 1 
ATOM   3123 O O   . ALA A 1 412 ? 28.952  8.988   4.174   1.00 89.05 412 A 1 
ATOM   3124 C CB  . ALA A 1 412 ? 26.941  6.482   4.385   1.00 89.17 412 A 1 
ATOM   3125 N N   . PRO A 1 413 ? 28.798  8.428   6.344   1.00 91.82 413 A 1 
ATOM   3126 C CA  . PRO A 1 413 ? 30.159  8.872   6.668   1.00 91.70 413 A 1 
ATOM   3127 C C   . PRO A 1 413 ? 31.261  8.005   6.031   1.00 93.47 413 A 1 
ATOM   3128 O O   . PRO A 1 413 ? 32.438  8.339   6.117   1.00 90.75 413 A 1 
ATOM   3129 C CB  . PRO A 1 413 ? 30.222  8.856   8.201   1.00 91.47 413 A 1 
ATOM   3130 C CG  . PRO A 1 413 ? 29.213  7.780   8.589   1.00 90.00 413 A 1 
ATOM   3131 C CD  . PRO A 1 413 ? 28.121  7.936   7.533   1.00 92.15 413 A 1 
ATOM   3132 N N   . GLY A 1 414 ? 30.887  6.887   5.407   1.00 95.31 414 A 1 
ATOM   3133 C CA  . GLY A 1 414 ? 31.786  5.970   4.713   1.00 95.66 414 A 1 
ATOM   3134 C C   . GLY A 1 414 ? 31.277  4.524   4.724   1.00 96.53 414 A 1 
ATOM   3135 O O   . GLY A 1 414 ? 30.217  4.244   5.296   1.00 95.89 414 A 1 
ATOM   3136 N N   . PRO A 1 415 ? 32.026  3.571   4.164   1.00 96.71 415 A 1 
ATOM   3137 C CA  . PRO A 1 415 ? 31.611  2.169   4.036   1.00 97.14 415 A 1 
ATOM   3138 C C   . PRO A 1 415 ? 31.505  1.424   5.377   1.00 97.47 415 A 1 
ATOM   3139 O O   . PRO A 1 415 ? 30.871  0.369   5.457   1.00 96.88 415 A 1 
ATOM   3140 C CB  . PRO A 1 415 ? 32.674  1.539   3.122   1.00 96.63 415 A 1 
ATOM   3141 C CG  . PRO A 1 415 ? 33.920  2.372   3.405   1.00 95.12 415 A 1 
ATOM   3142 C CD  . PRO A 1 415 ? 33.346  3.771   3.569   1.00 96.59 415 A 1 
ATOM   3143 N N   . GLY A 1 416 ? 32.086  1.971   6.445   1.00 97.32 416 A 1 
ATOM   3144 C CA  . GLY A 1 416 ? 31.956  1.480   7.821   1.00 97.27 416 A 1 
ATOM   3145 C C   . GLY A 1 416 ? 30.683  1.939   8.547   1.00 97.48 416 A 1 
ATOM   3146 O O   . GLY A 1 416 ? 30.508  1.607   9.717   1.00 96.26 416 A 1 
ATOM   3147 N N   . ALA A 1 417 ? 29.809  2.717   7.901   1.00 95.68 417 A 1 
ATOM   3148 C CA  . ALA A 1 417 ? 28.564  3.188   8.501   1.00 95.05 417 A 1 
ATOM   3149 C C   . ALA A 1 417 ? 27.598  2.023   8.754   1.00 95.71 417 A 1 
ATOM   3150 O O   . ALA A 1 417 ? 27.364  1.200   7.870   1.00 95.14 417 A 1 
ATOM   3151 C CB  . ALA A 1 417 ? 27.932  4.245   7.597   1.00 94.32 417 A 1 
ATOM   3152 N N   . ILE A 1 418 ? 27.008  1.977   9.953   1.00 96.27 418 A 1 
ATOM   3153 C CA  . ILE A 1 418 ? 26.000  0.972   10.315  1.00 95.96 418 A 1 
ATOM   3154 C C   . ILE A 1 418 ? 24.708  1.259   9.547   1.00 95.57 418 A 1 
ATOM   3155 O O   . ILE A 1 418 ? 24.149  2.347   9.682   1.00 94.28 418 A 1 
ATOM   3156 C CB  . ILE A 1 418 ? 25.768  0.958   11.838  1.00 95.28 418 A 1 
ATOM   3157 C CG1 . ILE A 1 418 ? 27.055  0.666   12.647  1.00 91.88 418 A 1 
ATOM   3158 C CG2 . ILE A 1 418 ? 24.658  -0.041  12.218  1.00 92.76 418 A 1 
ATOM   3159 C CD1 . ILE A 1 418 ? 27.734  -0.673  12.344  1.00 83.77 418 A 1 
ATOM   3160 N N   . VAL A 1 419 ? 24.216  0.286   8.799   1.00 95.37 419 A 1 
ATOM   3161 C CA  . VAL A 1 419 ? 23.063  0.455   7.901   1.00 94.80 419 A 1 
ATOM   3162 C C   . VAL A 1 419 ? 21.811  0.892   8.665   1.00 93.81 419 A 1 
ATOM   3163 O O   . VAL A 1 419 ? 21.167  1.856   8.262   1.00 92.38 419 A 1 
ATOM   3164 C CB  . VAL A 1 419 ? 22.829  -0.823  7.073   1.00 94.47 419 A 1 
ATOM   3165 C CG1 . VAL A 1 419 ? 21.528  -0.778  6.267   1.00 91.66 419 A 1 
ATOM   3166 C CG2 . VAL A 1 419 ? 23.978  -0.995  6.071   1.00 91.30 419 A 1 
ATOM   3167 N N   . GLY A 1 420 ? 21.516  0.298   9.818   1.00 91.86 420 A 1 
ATOM   3168 C CA  . GLY A 1 420 ? 20.354  0.664   10.646  1.00 89.94 420 A 1 
ATOM   3169 C C   . GLY A 1 420 ? 20.371  2.088   11.225  1.00 89.42 420 A 1 
ATOM   3170 O O   . GLY A 1 420 ? 19.356  2.552   11.751  1.00 86.89 420 A 1 
ATOM   3171 N N   . ARG A 1 421 ? 21.498  2.805   11.126  1.00 89.20 421 A 1 
ATOM   3172 C CA  . ARG A 1 421 ? 21.617  4.225   11.512  1.00 88.70 421 A 1 
ATOM   3173 C C   . ARG A 1 421 ? 21.450  5.189   10.335  1.00 89.24 421 A 1 
ATOM   3174 O O   . ARG A 1 421 ? 21.418  6.396   10.562  1.00 86.49 421 A 1 
ATOM   3175 C CB  . ARG A 1 421 ? 22.950  4.480   12.229  1.00 88.90 421 A 1 
ATOM   3176 C CG  . ARG A 1 421 ? 23.074  3.701   13.541  1.00 86.67 421 A 1 
ATOM   3177 C CD  . ARG A 1 421 ? 24.392  4.073   14.232  1.00 83.73 421 A 1 
ATOM   3178 N NE  . ARG A 1 421 ? 24.561  3.354   15.509  1.00 77.54 421 A 1 
ATOM   3179 C CZ  . ARG A 1 421 ? 25.607  3.427   16.315  1.00 69.06 421 A 1 
ATOM   3180 N NH1 . ARG A 1 421 ? 26.638  4.176   16.045  1.00 63.60 421 A 1 
ATOM   3181 N NH2 . ARG A 1 421 ? 25.633  2.729   17.421  1.00 62.56 421 A 1 
ATOM   3182 N N   . LEU A 1 422 ? 21.367  4.684   9.117   1.00 87.85 422 A 1 
ATOM   3183 C CA  . LEU A 1 422 ? 21.111  5.498   7.934   1.00 87.23 422 A 1 
ATOM   3184 C C   . LEU A 1 422 ? 19.633  5.920   7.889   1.00 86.78 422 A 1 
ATOM   3185 O O   . LEU A 1 422 ? 18.762  5.306   8.512   1.00 83.97 422 A 1 
ATOM   3186 C CB  . LEU A 1 422 ? 21.543  4.737   6.666   1.00 88.93 422 A 1 
ATOM   3187 C CG  . LEU A 1 422 ? 23.021  4.294   6.640   1.00 89.78 422 A 1 
ATOM   3188 C CD1 . LEU A 1 422 ? 23.308  3.543   5.340   1.00 85.74 422 A 1 
ATOM   3189 C CD2 . LEU A 1 422 ? 23.990  5.479   6.735   1.00 84.55 422 A 1 
ATOM   3190 N N   . SER A 1 423 ? 19.345  6.997   7.154   1.00 85.62 423 A 1 
ATOM   3191 C CA  . SER A 1 423 ? 17.961  7.354   6.832   1.00 83.06 423 A 1 
ATOM   3192 C C   . SER A 1 423 ? 17.328  6.287   5.937   1.00 82.29 423 A 1 
ATOM   3193 O O   . SER A 1 423 ? 18.049  5.610   5.200   1.00 80.23 423 A 1 
ATOM   3194 C CB  . SER A 1 423 ? 17.893  8.727   6.161   1.00 80.22 423 A 1 
ATOM   3195 O OG  . SER A 1 423 ? 18.566  8.715   4.922   1.00 73.26 423 A 1 
ATOM   3196 N N   . GLY A 1 424 ? 15.988  6.173   5.970   1.00 83.00 424 A 1 
ATOM   3197 C CA  . GLY A 1 424 ? 15.214  5.207   5.187   1.00 81.21 424 A 1 
ATOM   3198 C C   . GLY A 1 424 ? 15.738  5.059   3.760   1.00 83.64 424 A 1 
ATOM   3199 O O   . GLY A 1 424 ? 16.332  4.035   3.456   1.00 81.57 424 A 1 
ATOM   3200 N N   . GLY A 1 425 ? 15.680  6.115   2.945   1.00 81.88 425 A 1 
ATOM   3201 C CA  . GLY A 1 425 ? 16.149  6.083   1.554   1.00 82.41 425 A 1 
ATOM   3202 C C   . GLY A 1 425 ? 17.601  5.644   1.333   1.00 86.40 425 A 1 
ATOM   3203 O O   . GLY A 1 425 ? 17.905  5.032   0.312   1.00 85.35 425 A 1 
ATOM   3204 N N   . ASN A 1 426 ? 18.502  5.893   2.284   1.00 87.41 426 A 1 
ATOM   3205 C CA  . ASN A 1 426 ? 19.878  5.397   2.179   1.00 89.65 426 A 1 
ATOM   3206 C C   . ASN A 1 426 ? 19.980  3.901   2.502   1.00 91.85 426 A 1 
ATOM   3207 O O   . ASN A 1 426 ? 20.782  3.209   1.885   1.00 90.61 426 A 1 
ATOM   3208 C CB  . ASN A 1 426 ? 20.803  6.236   3.063   1.00 88.44 426 A 1 
ATOM   3209 C CG  . ASN A 1 426 ? 20.998  7.630   2.509   1.00 85.89 426 A 1 
ATOM   3210 O OD1 . ASN A 1 426 ? 21.352  7.839   1.362   1.00 80.84 426 A 1 
ATOM   3211 N ND2 . ASN A 1 426 ? 20.768  8.644   3.298   1.00 78.62 426 A 1 
ATOM   3212 N N   . VAL A 1 427 ? 19.168  3.392   3.418   1.00 90.42 427 A 1 
ATOM   3213 C CA  . VAL A 1 427 ? 19.050  1.950   3.667   1.00 91.33 427 A 1 
ATOM   3214 C C   . VAL A 1 427 ? 18.577  1.238   2.399   1.00 92.46 427 A 1 
ATOM   3215 O O   . VAL A 1 427 ? 19.228  0.293   1.963   1.00 92.28 427 A 1 
ATOM   3216 C CB  . VAL A 1 427 ? 18.103  1.656   4.845   1.00 91.05 427 A 1 
ATOM   3217 C CG1 . VAL A 1 427 ? 17.830  0.164   4.984   1.00 88.47 427 A 1 
ATOM   3218 C CG2 . VAL A 1 427 ? 18.661  2.177   6.176   1.00 88.29 427 A 1 
ATOM   3219 N N   . GLN A 1 428 ? 17.507  1.724   1.765   1.00 90.75 428 A 1 
ATOM   3220 C CA  . GLN A 1 428 ? 16.976  1.139   0.530   1.00 91.81 428 A 1 
ATOM   3221 C C   . GLN A 1 428 ? 18.014  1.155   -0.590  1.00 92.72 428 A 1 
ATOM   3222 O O   . GLN A 1 428 ? 18.241  0.126   -1.228  1.00 91.48 428 A 1 
ATOM   3223 C CB  . GLN A 1 428 ? 15.707  1.876   0.076   1.00 89.60 428 A 1 
ATOM   3224 C CG  . GLN A 1 428 ? 14.440  1.557   0.882   1.00 83.19 428 A 1 
ATOM   3225 C CD  . GLN A 1 428 ? 14.316  2.200   2.257   1.00 82.29 428 A 1 
ATOM   3226 O OE1 . GLN A 1 428 ? 15.248  2.705   2.863   1.00 72.91 428 A 1 
ATOM   3227 N NE2 . GLN A 1 428 ? 13.136  2.197   2.839   1.00 68.70 428 A 1 
ATOM   3228 N N   . LYS A 1 429 ? 18.729  2.264   -0.778  1.00 92.23 429 A 1 
ATOM   3229 C CA  . LYS A 1 429 ? 19.825  2.344   -1.754  1.00 92.38 429 A 1 
ATOM   3230 C C   . LYS A 1 429 ? 20.917  1.309   -1.490  1.00 93.54 429 A 1 
ATOM   3231 O O   . LYS A 1 429 ? 21.398  0.704   -2.440  1.00 93.08 429 A 1 
ATOM   3232 C CB  . LYS A 1 429 ? 20.441  3.740   -1.739  1.00 91.73 429 A 1 
ATOM   3233 C CG  . LYS A 1 429 ? 19.558  4.796   -2.412  1.00 89.58 429 A 1 
ATOM   3234 C CD  . LYS A 1 429 ? 20.238  6.141   -2.195  1.00 86.91 429 A 1 
ATOM   3235 C CE  . LYS A 1 429 ? 19.471  7.287   -2.840  1.00 82.19 429 A 1 
ATOM   3236 N NZ  . LYS A 1 429 ? 20.294  8.514   -2.721  1.00 77.18 429 A 1 
ATOM   3237 N N   . VAL A 1 430 ? 21.297  1.067   -0.229  1.00 94.53 430 A 1 
ATOM   3238 C CA  . VAL A 1 430 ? 22.269  0.013   0.111   1.00 94.87 430 A 1 
ATOM   3239 C C   . VAL A 1 430 ? 21.712  -1.369  -0.232  1.00 95.31 430 A 1 
ATOM   3240 O O   . VAL A 1 430 ? 22.419  -2.178  -0.834  1.00 94.93 430 A 1 
ATOM   3241 C CB  . VAL A 1 430 ? 22.693  0.084   1.591   1.00 95.01 430 A 1 
ATOM   3242 C CG1 . VAL A 1 430 ? 23.552  -1.117  2.020   1.00 93.61 430 A 1 
ATOM   3243 C CG2 . VAL A 1 430 ? 23.527  1.338   1.877   1.00 93.24 430 A 1 
ATOM   3244 N N   . LEU A 1 431 ? 20.453  -1.650  0.132   1.00 95.06 431 A 1 
ATOM   3245 C CA  . LEU A 1 431 ? 19.821  -2.955  -0.091  1.00 94.89 431 A 1 
ATOM   3246 C C   . LEU A 1 431 ? 19.628  -3.268  -1.579  1.00 95.37 431 A 1 
ATOM   3247 O O   . LEU A 1 431 ? 19.923  -4.381  -2.001  1.00 94.89 431 A 1 
ATOM   3248 C CB  . LEU A 1 431 ? 18.468  -3.015  0.643   1.00 94.58 431 A 1 
ATOM   3249 C CG  . LEU A 1 431 ? 18.568  -3.008  2.180   1.00 93.31 431 A 1 
ATOM   3250 C CD1 . LEU A 1 431 ? 17.165  -3.052  2.778   1.00 90.97 431 A 1 
ATOM   3251 C CD2 . LEU A 1 431 ? 19.362  -4.200  2.711   1.00 90.44 431 A 1 
ATOM   3252 N N   . ILE A 1 432 ? 19.167  -2.299  -2.359  1.00 95.33 432 A 1 
ATOM   3253 C CA  . ILE A 1 432 ? 18.985  -2.456  -3.805  1.00 95.55 432 A 1 
ATOM   3254 C C   . ILE A 1 432 ? 20.344  -2.429  -4.515  1.00 95.67 432 A 1 
ATOM   3255 O O   . ILE A 1 432 ? 20.623  -3.267  -5.369  1.00 95.09 432 A 1 
ATOM   3256 C CB  . ILE A 1 432 ? 18.022  -1.372  -4.333  1.00 94.95 432 A 1 
ATOM   3257 C CG1 . ILE A 1 432 ? 16.626  -1.520  -3.677  1.00 90.54 432 A 1 
ATOM   3258 C CG2 . ILE A 1 432 ? 17.887  -1.456  -5.861  1.00 90.32 432 A 1 
ATOM   3259 C CD1 . ILE A 1 432 ? 15.731  -0.298  -3.904  1.00 83.42 432 A 1 
ATOM   3260 N N   . GLY A 1 433 ? 21.222  -1.509  -4.118  1.00 94.81 433 A 1 
ATOM   3261 C CA  . GLY A 1 433 ? 22.536  -1.336  -4.724  1.00 94.30 433 A 1 
ATOM   3262 C C   . GLY A 1 433 ? 23.411  -2.577  -4.618  1.00 94.69 433 A 1 
ATOM   3263 O O   . GLY A 1 433 ? 24.047  -2.954  -5.599  1.00 93.92 433 A 1 
ATOM   3264 N N   . ARG A 1 434 ? 23.405  -3.277  -3.478  1.00 95.62 434 A 1 
ATOM   3265 C CA  . ARG A 1 434 ? 24.164  -4.532  -3.329  1.00 95.19 434 A 1 
ATOM   3266 C C   . ARG A 1 434 ? 23.651  -5.659  -4.231  1.00 95.75 434 A 1 
ATOM   3267 O O   . ARG A 1 434 ? 24.434  -6.531  -4.585  1.00 94.86 434 A 1 
ATOM   3268 C CB  . ARG A 1 434 ? 24.222  -4.957  -1.855  1.00 93.25 434 A 1 
ATOM   3269 C CG  . ARG A 1 434 ? 22.910  -5.581  -1.387  1.00 89.19 434 A 1 
ATOM   3270 C CD  . ARG A 1 434 ? 22.950  -6.031  0.064   1.00 89.00 434 A 1 
ATOM   3271 N NE  . ARG A 1 434 ? 21.729  -6.789  0.343   1.00 86.19 434 A 1 
ATOM   3272 C CZ  . ARG A 1 434 ? 21.317  -7.242  1.503   1.00 86.07 434 A 1 
ATOM   3273 N NH1 . ARG A 1 434 ? 22.001  -7.065  2.603   1.00 78.16 434 A 1 
ATOM   3274 N NH2 . ARG A 1 434 ? 20.194  -7.885  1.558   1.00 78.53 434 A 1 
ATOM   3275 N N   . GLU A 1 435 ? 22.359  -5.650  -4.583  1.00 95.79 435 A 1 
ATOM   3276 C CA  . GLU A 1 435 ? 21.783  -6.624  -5.516  1.00 95.78 435 A 1 
ATOM   3277 C C   . GLU A 1 435 ? 22.110  -6.252  -6.964  1.00 96.12 435 A 1 
ATOM   3278 O O   . GLU A 1 435 ? 22.533  -7.112  -7.734  1.00 95.22 435 A 1 
ATOM   3279 C CB  . GLU A 1 435 ? 20.261  -6.748  -5.322  1.00 95.66 435 A 1 
ATOM   3280 C CG  . GLU A 1 435 ? 19.810  -7.109  -3.896  1.00 94.04 435 A 1 
ATOM   3281 C CD  . GLU A 1 435 ? 20.537  -8.307  -3.285  1.00 94.87 435 A 1 
ATOM   3282 O OE1 . GLU A 1 435 ? 20.834  -8.281  -2.064  1.00 90.95 435 A 1 
ATOM   3283 O OE2 . GLU A 1 435 ? 20.800  -9.311  -3.968  1.00 91.97 435 A 1 
ATOM   3284 N N   . ILE A 1 436 ? 22.008  -4.970  -7.315  1.00 95.53 436 A 1 
ATOM   3285 C CA  . ILE A 1 436 ? 22.404  -4.452  -8.636  1.00 95.15 436 A 1 
ATOM   3286 C C   . ILE A 1 436 ? 23.896  -4.674  -8.902  1.00 95.24 436 A 1 
ATOM   3287 O O   . ILE A 1 436 ? 24.279  -5.014  -10.016 1.00 94.25 436 A 1 
ATOM   3288 C CB  . ILE A 1 436 ? 22.022  -2.961  -8.749  1.00 94.34 436 A 1 
ATOM   3289 C CG1 . ILE A 1 436 ? 20.484  -2.838  -8.821  1.00 91.58 436 A 1 
ATOM   3290 C CG2 . ILE A 1 436 ? 22.680  -2.287  -9.971  1.00 91.29 436 A 1 
ATOM   3291 C CD1 . ILE A 1 436 ? 19.981  -1.394  -8.707  1.00 88.46 436 A 1 
ATOM   3292 N N   . ALA A 1 437 ? 24.740  -4.548  -7.879  1.00 95.49 437 A 1 
ATOM   3293 C CA  . ALA A 1 437 ? 26.178  -4.783  -7.991  1.00 94.70 437 A 1 
ATOM   3294 C C   . ALA A 1 437 ? 26.555  -6.238  -8.325  1.00 94.53 437 A 1 
ATOM   3295 O O   . ALA A 1 437 ? 27.715  -6.503  -8.630  1.00 93.33 437 A 1 
ATOM   3296 C CB  . ALA A 1 437 ? 26.832  -4.336  -6.685  1.00 93.90 437 A 1 
ATOM   3297 N N   . GLN A 1 438 ? 25.610  -7.180  -8.253  1.00 95.52 438 A 1 
ATOM   3298 C CA  . GLN A 1 438 ? 25.799  -8.547  -8.751  1.00 94.83 438 A 1 
ATOM   3299 C C   . GLN A 1 438 ? 25.563  -8.673  -10.267 1.00 95.39 438 A 1 
ATOM   3300 O O   . GLN A 1 438 ? 25.660  -9.780  -10.782 1.00 93.96 438 A 1 
ATOM   3301 C CB  . GLN A 1 438 ? 24.892  -9.536  -7.986  1.00 93.70 438 A 1 
ATOM   3302 C CG  . GLN A 1 438 ? 25.101  -9.562  -6.472  1.00 89.21 438 A 1 
ATOM   3303 C CD  . GLN A 1 438 ? 26.545  -9.890  -6.090  1.00 84.80 438 A 1 
ATOM   3304 O OE1 . GLN A 1 438 ? 27.036  -10.994 -6.249  1.00 74.24 438 A 1 
ATOM   3305 N NE2 . GLN A 1 438 ? 27.282  -8.938  -5.565  1.00 71.17 438 A 1 
ATOM   3306 N N   . GLU A 1 439 ? 25.241  -7.570  -10.950 1.00 95.70 439 A 1 
ATOM   3307 C CA  . GLU A 1 439 ? 24.939  -7.516  -12.387 1.00 95.99 439 A 1 
ATOM   3308 C C   . GLU A 1 439 ? 23.881  -8.552  -12.824 1.00 96.62 439 A 1 
ATOM   3309 O O   . GLU A 1 439 ? 24.126  -9.379  -13.707 1.00 95.38 439 A 1 
ATOM   3310 C CB  . GLU A 1 439 ? 26.231  -7.561  -13.221 1.00 95.18 439 A 1 
ATOM   3311 C CG  . GLU A 1 439 ? 27.187  -6.408  -12.878 1.00 92.09 439 A 1 
ATOM   3312 C CD  . GLU A 1 439 ? 28.436  -6.365  -13.774 1.00 87.78 439 A 1 
ATOM   3313 O OE1 . GLU A 1 439 ? 29.096  -5.300  -13.771 1.00 78.97 439 A 1 
ATOM   3314 O OE2 . GLU A 1 439 ? 28.731  -7.374  -14.455 1.00 79.00 439 A 1 
ATOM   3315 N N   . PRO A 1 440 ? 22.697  -8.556  -12.180 1.00 96.97 440 A 1 
ATOM   3316 C CA  . PRO A 1 440 ? 21.687  -9.565  -12.445 1.00 97.37 440 A 1 
ATOM   3317 C C   . PRO A 1 440 ? 21.123  -9.446  -13.864 1.00 97.55 440 A 1 
ATOM   3318 O O   . PRO A 1 440 ? 20.988  -8.361  -14.426 1.00 96.89 440 A 1 
ATOM   3319 C CB  . PRO A 1 440 ? 20.611  -9.347  -11.382 1.00 97.04 440 A 1 
ATOM   3320 C CG  . PRO A 1 440 ? 20.693  -7.847  -11.116 1.00 96.66 440 A 1 
ATOM   3321 C CD  . PRO A 1 440 ? 22.190  -7.569  -11.240 1.00 97.20 440 A 1 
ATOM   3322 N N   . THR A 1 441 ? 20.702  -10.581 -14.407 1.00 97.31 441 A 1 
ATOM   3323 C CA  . THR A 1 441 ? 19.903  -10.637 -15.642 1.00 97.29 441 A 1 
ATOM   3324 C C   . THR A 1 441 ? 18.415  -10.413 -15.350 1.00 97.69 441 A 1 
ATOM   3325 O O   . THR A 1 441 ? 17.697  -9.842  -16.170 1.00 97.02 441 A 1 
ATOM   3326 C CB  . THR A 1 441 ? 20.097  -11.995 -16.322 1.00 96.21 441 A 1 
ATOM   3327 O OG1 . THR A 1 441 ? 21.463  -12.275 -16.487 1.00 86.07 441 A 1 
ATOM   3328 C CG2 . THR A 1 441 ? 19.495  -12.043 -17.716 1.00 83.52 441 A 1 
ATOM   3329 N N   . VAL A 1 442 ? 17.964  -10.851 -14.169 1.00 97.85 442 A 1 
ATOM   3330 C CA  . VAL A 1 442 ? 16.614  -10.647 -13.632 1.00 98.18 442 A 1 
ATOM   3331 C C   . VAL A 1 442 ? 16.728  -10.026 -12.241 1.00 98.28 442 A 1 
ATOM   3332 O O   . VAL A 1 442 ? 17.357  -10.601 -11.351 1.00 97.83 442 A 1 
ATOM   3333 C CB  . VAL A 1 442 ? 15.820  -11.966 -13.569 1.00 98.03 442 A 1 
ATOM   3334 C CG1 . VAL A 1 442 ? 14.396  -11.739 -13.047 1.00 97.13 442 A 1 
ATOM   3335 C CG2 . VAL A 1 442 ? 15.719  -12.643 -14.943 1.00 96.88 442 A 1 
ATOM   3336 N N   . LEU A 1 443 ? 16.110  -8.867  -12.045 1.00 98.35 443 A 1 
ATOM   3337 C CA  . LEU A 1 443 ? 16.080  -8.154  -10.772 1.00 98.37 443 A 1 
ATOM   3338 C C   . LEU A 1 443 ? 14.645  -8.102  -10.246 1.00 98.49 443 A 1 
ATOM   3339 O O   . LEU A 1 443 ? 13.795  -7.431  -10.821 1.00 98.20 443 A 1 
ATOM   3340 C CB  . LEU A 1 443 ? 16.694  -6.754  -10.972 1.00 98.11 443 A 1 
ATOM   3341 C CG  . LEU A 1 443 ? 16.679  -5.877  -9.708  1.00 97.66 443 A 1 
ATOM   3342 C CD1 . LEU A 1 443 ? 17.563  -6.438  -8.596  1.00 96.18 443 A 1 
ATOM   3343 C CD2 . LEU A 1 443 ? 17.166  -4.468  -10.051 1.00 96.00 443 A 1 
ATOM   3344 N N   . ILE A 1 444 ? 14.393  -8.781  -9.135  1.00 98.36 444 A 1 
ATOM   3345 C CA  . ILE A 1 444 ? 13.119  -8.736  -8.411  1.00 98.31 444 A 1 
ATOM   3346 C C   . ILE A 1 444 ? 13.231  -7.672  -7.321  1.00 98.09 444 A 1 
ATOM   3347 O O   . ILE A 1 444 ? 14.140  -7.734  -6.491  1.00 97.36 444 A 1 
ATOM   3348 C CB  . ILE A 1 444 ? 12.758  -10.122 -7.836  1.00 98.16 444 A 1 
ATOM   3349 C CG1 . ILE A 1 444 ? 12.756  -11.205 -8.939  1.00 97.41 444 A 1 
ATOM   3350 C CG2 . ILE A 1 444 ? 11.393  -10.049 -7.132  1.00 97.41 444 A 1 
ATOM   3351 C CD1 . ILE A 1 444 ? 12.578  -12.629 -8.404  1.00 94.35 444 A 1 
ATOM   3352 N N   . VAL A 1 445 ? 12.322  -6.709  -7.307  1.00 98.08 445 A 1 
ATOM   3353 C CA  . VAL A 1 445 ? 12.322  -5.616  -6.330  1.00 97.81 445 A 1 
ATOM   3354 C C   . VAL A 1 445 ? 10.944  -5.491  -5.707  1.00 97.60 445 A 1 
ATOM   3355 O O   . VAL A 1 445 ? 9.978   -5.189  -6.404  1.00 96.57 445 A 1 
ATOM   3356 C CB  . VAL A 1 445 ? 12.759  -4.284  -6.955  1.00 96.90 445 A 1 
ATOM   3357 C CG1 . VAL A 1 445 ? 12.980  -3.245  -5.857  1.00 90.12 445 A 1 
ATOM   3358 C CG2 . VAL A 1 445 ? 14.085  -4.408  -7.717  1.00 90.55 445 A 1 
ATOM   3359 N N   . ALA A 1 446 ? 10.851  -5.713  -4.398  1.00 96.69 446 A 1 
ATOM   3360 C CA  . ALA A 1 446 ? 9.589   -5.645  -3.671  1.00 95.84 446 A 1 
ATOM   3361 C C   . ALA A 1 446 ? 9.602   -4.509  -2.642  1.00 94.88 446 A 1 
ATOM   3362 O O   . ALA A 1 446 ? 10.496  -4.446  -1.789  1.00 92.75 446 A 1 
ATOM   3363 C CB  . ALA A 1 446 ? 9.294   -7.013  -3.052  1.00 95.21 446 A 1 
ATOM   3364 N N   . TYR A 1 447 ? 8.596   -3.638  -2.747  1.00 94.43 447 A 1 
ATOM   3365 C CA  . TYR A 1 447 ? 8.340   -2.493  -1.864  1.00 93.83 447 A 1 
ATOM   3366 C C   . TYR A 1 447 ? 9.546   -1.553  -1.663  1.00 93.97 447 A 1 
ATOM   3367 O O   . TYR A 1 447 ? 9.872   -1.182  -0.533  1.00 92.02 447 A 1 
ATOM   3368 C CB  . TYR A 1 447 ? 7.723   -3.003  -0.555  1.00 92.51 447 A 1 
ATOM   3369 C CG  . TYR A 1 447 ? 6.552   -3.952  -0.766  1.00 91.15 447 A 1 
ATOM   3370 C CD1 . TYR A 1 447 ? 5.322   -3.459  -1.249  1.00 86.79 447 A 1 
ATOM   3371 C CD2 . TYR A 1 447 ? 6.698   -5.331  -0.504  1.00 87.07 447 A 1 
ATOM   3372 C CE1 . TYR A 1 447 ? 4.242   -4.339  -1.463  1.00 84.63 447 A 1 
ATOM   3373 C CE2 . TYR A 1 447 ? 5.618   -6.211  -0.714  1.00 84.23 447 A 1 
ATOM   3374 C CZ  . TYR A 1 447 ? 4.387   -5.716  -1.193  1.00 86.19 447 A 1 
ATOM   3375 O OH  . TYR A 1 447 ? 3.336   -6.562  -1.393  1.00 83.22 447 A 1 
ATOM   3376 N N   . PRO A 1 448 ? 10.256  -1.149  -2.741  1.00 94.50 448 A 1 
ATOM   3377 C CA  . PRO A 1 448 ? 11.554  -0.480  -2.606  1.00 94.22 448 A 1 
ATOM   3378 C C   . PRO A 1 448 ? 11.475  0.951   -2.074  1.00 93.49 448 A 1 
ATOM   3379 O O   . PRO A 1 448 ? 12.505  1.512   -1.695  1.00 91.45 448 A 1 
ATOM   3380 C CB  . PRO A 1 448 ? 12.147  -0.516  -4.011  1.00 94.41 448 A 1 
ATOM   3381 C CG  . PRO A 1 448 ? 10.915  -0.460  -4.906  1.00 94.58 448 A 1 
ATOM   3382 C CD  . PRO A 1 448 ? 9.913   -1.304  -4.139  1.00 95.61 448 A 1 
ATOM   3383 N N   . VAL A 1 449 ? 10.291  1.544   -2.065  1.00 92.75 449 A 1 
ATOM   3384 C CA  . VAL A 1 449 ? 10.071  2.945   -1.665  1.00 91.69 449 A 1 
ATOM   3385 C C   . VAL A 1 449 ? 9.204   3.080   -0.419  1.00 89.56 449 A 1 
ATOM   3386 O O   . VAL A 1 449 ? 8.827   4.188   -0.040  1.00 85.53 449 A 1 
ATOM   3387 C CB  . VAL A 1 449 ? 9.532   3.783   -2.839  1.00 91.23 449 A 1 
ATOM   3388 C CG1 . VAL A 1 449 ? 10.531  3.781   -4.008  1.00 86.62 449 A 1 
ATOM   3389 C CG2 . VAL A 1 449 ? 8.169   3.301   -3.334  1.00 88.00 449 A 1 
ATOM   3390 N N   . ARG A 1 450 ? 8.925   1.991   0.266   1.00 89.75 450 A 1 
ATOM   3391 C CA  . ARG A 1 450 ? 8.095   1.998   1.472   1.00 87.52 450 A 1 
ATOM   3392 C C   . ARG A 1 450 ? 8.688   2.883   2.564   1.00 85.75 450 A 1 
ATOM   3393 O O   . ARG A 1 450 ? 9.856   2.738   2.946   1.00 79.26 450 A 1 
ATOM   3394 C CB  . ARG A 1 450 ? 7.879   0.564   1.959   1.00 85.03 450 A 1 
ATOM   3395 C CG  . ARG A 1 450 ? 6.778   0.527   3.026   1.00 78.14 450 A 1 
ATOM   3396 C CD  . ARG A 1 450 ? 6.374   -0.916  3.312   1.00 76.60 450 A 1 
ATOM   3397 N NE  . ARG A 1 450 ? 5.188   -0.962  4.177   1.00 71.72 450 A 1 
ATOM   3398 C CZ  . ARG A 1 450 ? 4.444   -2.038  4.374   1.00 67.35 450 A 1 
ATOM   3399 N NH1 . ARG A 1 450 ? 4.685   -3.161  3.762   1.00 61.22 450 A 1 
ATOM   3400 N NH2 . ARG A 1 450 ? 3.442   -2.012  5.200   1.00 59.24 450 A 1 
ATOM   3401 N N   . GLY A 1 451 ? 7.878   3.799   3.069   1.00 83.10 451 A 1 
ATOM   3402 C CA  . GLY A 1 451 ? 8.295   4.725   4.122   1.00 81.11 451 A 1 
ATOM   3403 C C   . GLY A 1 451 ? 9.332   5.764   3.689   1.00 82.80 451 A 1 
ATOM   3404 O O   . GLY A 1 451 ? 9.972   6.365   4.556   1.00 80.09 451 A 1 
ATOM   3405 N N   . LEU A 1 452 ? 9.524   5.968   2.379   1.00 84.54 452 A 1 
ATOM   3406 C CA  . LEU A 1 452 ? 10.420  6.991   1.847   1.00 86.17 452 A 1 
ATOM   3407 C C   . LEU A 1 452 ? 9.712   8.311   1.566   1.00 87.06 452 A 1 
ATOM   3408 O O   . LEU A 1 452 ? 8.529   8.353   1.257   1.00 85.45 452 A 1 
ATOM   3409 C CB  . LEU A 1 452 ? 11.142  6.500   0.583   1.00 85.67 452 A 1 
ATOM   3410 C CG  . LEU A 1 452 ? 12.031  5.273   0.791   1.00 83.34 452 A 1 
ATOM   3411 C CD1 . LEU A 1 452 ? 12.941  5.112   -0.432  1.00 79.63 452 A 1 
ATOM   3412 C CD2 . LEU A 1 452 ? 12.892  5.397   2.047   1.00 79.21 452 A 1 
ATOM   3413 N N   . ASP A 1 453 ? 10.500  9.381   1.622   1.00 85.45 453 A 1 
ATOM   3414 C CA  . ASP A 1 453 ? 10.113  10.677  1.078   1.00 85.33 453 A 1 
ATOM   3415 C C   . ASP A 1 453 ? 10.047  10.634  -0.462  1.00 86.64 453 A 1 
ATOM   3416 O O   . ASP A 1 453 ? 10.677  9.786   -1.112  1.00 85.93 453 A 1 
ATOM   3417 C CB  . ASP A 1 453 ? 11.081  11.760  1.574   1.00 82.83 453 A 1 
ATOM   3418 C CG  . ASP A 1 453 ? 12.483  11.607  0.975   1.00 78.94 453 A 1 
ATOM   3419 O OD1 . ASP A 1 453 ? 12.743  12.225  -0.086  1.00 76.20 453 A 1 
ATOM   3420 O OD2 . ASP A 1 453 ? 13.303  10.842  1.530   1.00 74.61 453 A 1 
ATOM   3421 N N   . ILE A 1 454 ? 9.315   11.585  -1.036  1.00 90.57 454 A 1 
ATOM   3422 C CA  . ILE A 1 454 ? 9.091   11.688  -2.483  1.00 91.23 454 A 1 
ATOM   3423 C C   . ILE A 1 454 ? 10.423  11.688  -3.254  1.00 91.39 454 A 1 
ATOM   3424 O O   . ILE A 1 454 ? 10.605  10.907  -4.185  1.00 89.98 454 A 1 
ATOM   3425 C CB  . ILE A 1 454 ? 8.227   12.939  -2.789  1.00 90.30 454 A 1 
ATOM   3426 C CG1 . ILE A 1 454 ? 6.815   12.768  -2.180  1.00 84.34 454 A 1 
ATOM   3427 C CG2 . ILE A 1 454 ? 8.117   13.190  -4.302  1.00 84.12 454 A 1 
ATOM   3428 C CD1 . ILE A 1 454 ? 5.939   14.027  -2.233  1.00 76.01 454 A 1 
ATOM   3429 N N   . ASN A 1 455 ? 11.411  12.496  -2.838  1.00 86.77 455 A 1 
ATOM   3430 C CA  . ASN A 1 455 ? 12.673  12.597  -3.581  1.00 86.16 455 A 1 
ATOM   3431 C C   . ASN A 1 455 ? 13.453  11.280  -3.592  1.00 87.54 455 A 1 
ATOM   3432 O O   . ASN A 1 455 ? 14.053  10.903  -4.605  1.00 86.43 455 A 1 
ATOM   3433 C CB  . ASN A 1 455 ? 13.568  13.673  -2.957  1.00 84.36 455 A 1 
ATOM   3434 C CG  . ASN A 1 455 ? 12.999  15.066  -3.061  1.00 78.62 455 A 1 
ATOM   3435 O OD1 . ASN A 1 455 ? 12.884  15.638  -4.129  1.00 72.67 455 A 1 
ATOM   3436 N ND2 . ASN A 1 455 ? 12.698  15.687  -1.944  1.00 70.42 455 A 1 
ATOM   3437 N N   . SER A 1 456 ? 13.494  10.587  -2.452  1.00 88.21 456 A 1 
ATOM   3438 C CA  . SER A 1 456 ? 14.151  9.288   -2.332  1.00 88.60 456 A 1 
ATOM   3439 C C   . SER A 1 456 ? 13.446  8.233   -3.181  1.00 90.46 456 A 1 
ATOM   3440 O O   . SER A 1 456 ? 14.133  7.444   -3.828  1.00 89.89 456 A 1 
ATOM   3441 C CB  . SER A 1 456 ? 14.218  8.858   -0.870  1.00 87.58 456 A 1 
ATOM   3442 O OG  . SER A 1 456 ? 15.049  9.740   -0.140  1.00 81.92 456 A 1 
ATOM   3443 N N   . SER A 1 457 ? 12.112  8.258   -3.242  1.00 91.27 457 A 1 
ATOM   3444 C CA  . SER A 1 457 ? 11.316  7.348   -4.069  1.00 92.07 457 A 1 
ATOM   3445 C C   . SER A 1 457 ? 11.633  7.505   -5.559  1.00 93.04 457 A 1 
ATOM   3446 O O   . SER A 1 457 ? 11.968  6.521   -6.217  1.00 93.02 457 A 1 
ATOM   3447 C CB  . SER A 1 457 ? 9.823   7.568   -3.812  1.00 91.66 457 A 1 
ATOM   3448 O OG  . SER A 1 457 ? 9.539   7.334   -2.446  1.00 88.07 457 A 1 
ATOM   3449 N N   . TYR A 1 458 ? 11.654  8.731   -6.074  1.00 92.32 458 A 1 
ATOM   3450 C CA  . TYR A 1 458 ? 11.977  9.007   -7.479  1.00 92.32 458 A 1 
ATOM   3451 C C   . TYR A 1 458 ? 13.389  8.549   -7.857  1.00 92.63 458 A 1 
ATOM   3452 O O   . TYR A 1 458 ? 13.568  7.908   -8.890  1.00 91.49 458 A 1 
ATOM   3453 C CB  . TYR A 1 458 ? 11.764  10.494  -7.781  1.00 91.98 458 A 1 
ATOM   3454 C CG  . TYR A 1 458 ? 10.314  10.822  -8.098  1.00 91.57 458 A 1 
ATOM   3455 C CD1 . TYR A 1 458 ? 9.921   11.073  -9.422  1.00 86.83 458 A 1 
ATOM   3456 C CD2 . TYR A 1 458 ? 9.347   10.837  -7.079  1.00 87.50 458 A 1 
ATOM   3457 C CE1 . TYR A 1 458 ? 8.569   11.326  -9.720  1.00 85.79 458 A 1 
ATOM   3458 C CE2 . TYR A 1 458 ? 7.996   11.076  -7.371  1.00 86.11 458 A 1 
ATOM   3459 C CZ  . TYR A 1 458 ? 7.605   11.318  -8.693  1.00 89.10 458 A 1 
ATOM   3460 O OH  . TYR A 1 458 ? 6.295   11.523  -8.969  1.00 87.06 458 A 1 
ATOM   3461 N N   . LYS A 1 459 ? 14.373  8.727   -6.980  1.00 91.62 459 A 1 
ATOM   3462 C CA  . LYS A 1 459 ? 15.727  8.194   -7.215  1.00 91.12 459 A 1 
ATOM   3463 C C   . LYS A 1 459 ? 15.764  6.669   -7.321  1.00 93.10 459 A 1 
ATOM   3464 O O   . LYS A 1 459 ? 16.630  6.133   -8.005  1.00 92.51 459 A 1 
ATOM   3465 C CB  . LYS A 1 459 ? 16.674  8.640   -6.096  1.00 89.85 459 A 1 
ATOM   3466 C CG  . LYS A 1 459 ? 17.023  10.124  -6.211  1.00 82.33 459 A 1 
ATOM   3467 C CD  . LYS A 1 459 ? 17.937  10.536  -5.055  1.00 76.31 459 A 1 
ATOM   3468 C CE  . LYS A 1 459 ? 18.274  12.013  -5.215  1.00 67.81 459 A 1 
ATOM   3469 N NZ  . LYS A 1 459 ? 19.208  12.484  -4.167  1.00 59.78 459 A 1 
ATOM   3470 N N   . ILE A 1 460 ? 14.882  5.974   -6.611  1.00 92.31 460 A 1 
ATOM   3471 C CA  . ILE A 1 460 ? 14.760  4.521   -6.744  1.00 93.53 460 A 1 
ATOM   3472 C C   . ILE A 1 460 ? 14.109  4.163   -8.085  1.00 94.71 460 A 1 
ATOM   3473 O O   . ILE A 1 460 ? 14.598  3.256   -8.750  1.00 94.64 460 A 1 
ATOM   3474 C CB  . ILE A 1 460 ? 14.017  3.911   -5.534  1.00 93.19 460 A 1 
ATOM   3475 C CG1 . ILE A 1 460 ? 14.775  4.105   -4.192  1.00 91.39 460 A 1 
ATOM   3476 C CG2 . ILE A 1 460 ? 13.711  2.424   -5.755  1.00 91.93 460 A 1 
ATOM   3477 C CD1 . ILE A 1 460 ? 16.166  3.477   -4.091  1.00 87.37 460 A 1 
ATOM   3478 N N   . TYR A 1 461 ? 13.080  4.892   -8.526  1.00 95.81 461 A 1 
ATOM   3479 C CA  . TYR A 1 461 ? 12.467  4.675   -9.843  1.00 96.34 461 A 1 
ATOM   3480 C C   . TYR A 1 461 ? 13.463  4.909   -10.985 1.00 96.71 461 A 1 
ATOM   3481 O O   . TYR A 1 461 ? 13.573  4.070   -11.883 1.00 96.67 461 A 1 
ATOM   3482 C CB  . TYR A 1 461 ? 11.227  5.563   -10.004 1.00 96.20 461 A 1 
ATOM   3483 C CG  . TYR A 1 461 ? 10.169  5.431   -8.920  1.00 95.73 461 A 1 
ATOM   3484 C CD1 . TYR A 1 461 ? 9.908   4.191   -8.298  1.00 94.13 461 A 1 
ATOM   3485 C CD2 . TYR A 1 461 ? 9.429   6.569   -8.533  1.00 93.94 461 A 1 
ATOM   3486 C CE1 . TYR A 1 461 ? 8.939   4.096   -7.283  1.00 93.73 461 A 1 
ATOM   3487 C CE2 . TYR A 1 461 ? 8.458   6.478   -7.521  1.00 93.36 461 A 1 
ATOM   3488 C CZ  . TYR A 1 461 ? 8.217   5.243   -6.889  1.00 93.90 461 A 1 
ATOM   3489 O OH  . TYR A 1 461 ? 7.296   5.163   -5.892  1.00 92.28 461 A 1 
ATOM   3490 N N   . ASP A 1 462 ? 14.262  5.967   -10.897 1.00 95.21 462 A 1 
ATOM   3491 C CA  . ASP A 1 462 ? 15.347  6.243   -11.845 1.00 94.45 462 A 1 
ATOM   3492 C C   . ASP A 1 462 ? 16.343  5.079   -11.898 1.00 95.04 462 A 1 
ATOM   3493 O O   . ASP A 1 462 ? 16.693  4.599   -12.978 1.00 94.82 462 A 1 
ATOM   3494 C CB  . ASP A 1 462 ? 16.089  7.532   -11.448 1.00 93.32 462 A 1 
ATOM   3495 C CG  . ASP A 1 462 ? 15.248  8.809   -11.531 1.00 90.23 462 A 1 
ATOM   3496 O OD1 . ASP A 1 462 ? 14.274  8.820   -12.310 1.00 87.46 462 A 1 
ATOM   3497 O OD2 . ASP A 1 462 ? 15.618  9.765   -10.801 1.00 86.70 462 A 1 
ATOM   3498 N N   . LEU A 1 463 ? 16.733  4.552   -10.734 1.00 94.53 463 A 1 
ATOM   3499 C CA  . LEU A 1 463 ? 17.642  3.407   -10.641 1.00 94.48 463 A 1 
ATOM   3500 C C   . LEU A 1 463 ? 17.064  2.146   -11.304 1.00 95.80 463 A 1 
ATOM   3501 O O   . LEU A 1 463 ? 17.794  1.419   -11.984 1.00 95.41 463 A 1 
ATOM   3502 C CB  . LEU A 1 463 ? 17.971  3.178   -9.157  1.00 93.54 463 A 1 
ATOM   3503 C CG  . LEU A 1 463 ? 18.969  2.041   -8.888  1.00 85.77 463 A 1 
ATOM   3504 C CD1 . LEU A 1 463 ? 20.347  2.345   -9.478  1.00 81.82 463 A 1 
ATOM   3505 C CD2 . LEU A 1 463 ? 19.101  1.849   -7.376  1.00 82.91 463 A 1 
ATOM   3506 N N   . LEU A 1 464 ? 15.764  1.873   -11.150 1.00 96.36 464 A 1 
ATOM   3507 C CA  . LEU A 1 464 ? 15.099  0.753   -11.830 1.00 96.91 464 A 1 
ATOM   3508 C C   . LEU A 1 464 ? 15.057  0.966   -13.350 1.00 97.25 464 A 1 
ATOM   3509 O O   . LEU A 1 464 ? 15.366  0.044   -14.112 1.00 97.08 464 A 1 
ATOM   3510 C CB  . LEU A 1 464 ? 13.683  0.539   -11.257 1.00 97.06 464 A 1 
ATOM   3511 C CG  . LEU A 1 464 ? 13.628  0.157   -9.766  1.00 96.45 464 A 1 
ATOM   3512 C CD1 . LEU A 1 464 ? 12.178  -0.060  -9.346  1.00 95.02 464 A 1 
ATOM   3513 C CD2 . LEU A 1 464 ? 14.432  -1.104  -9.440  1.00 94.49 464 A 1 
ATOM   3514 N N   . ASN A 1 465 ? 14.768  2.188   -13.792 1.00 97.43 465 A 1 
ATOM   3515 C CA  . ASN A 1 465 ? 14.822  2.566   -15.200 1.00 97.35 465 A 1 
ATOM   3516 C C   . ASN A 1 465 ? 16.236  2.443   -15.793 1.00 97.29 465 A 1 
ATOM   3517 O O   . ASN A 1 465 ? 16.385  2.033   -16.947 1.00 97.05 465 A 1 
ATOM   3518 C CB  . ASN A 1 465 ? 14.282  3.999   -15.347 1.00 97.18 465 A 1 
ATOM   3519 C CG  . ASN A 1 465 ? 12.768  4.052   -15.415 1.00 96.57 465 A 1 
ATOM   3520 O OD1 . ASN A 1 465 ? 12.135  3.201   -16.024 1.00 90.95 465 A 1 
ATOM   3521 N ND2 . ASN A 1 465 ? 12.159  5.086   -14.893 1.00 91.01 465 A 1 
ATOM   3522 N N   . GLU A 1 466 ? 17.281  2.731   -15.028 1.00 96.74 466 A 1 
ATOM   3523 C CA  . GLU A 1 466 ? 18.662  2.475   -15.450 1.00 96.13 466 A 1 
ATOM   3524 C C   . GLU A 1 466 ? 18.936  0.979   -15.656 1.00 96.41 466 A 1 
ATOM   3525 O O   . GLU A 1 466 ? 19.581  0.611   -16.638 1.00 95.70 466 A 1 
ATOM   3526 C CB  . GLU A 1 466 ? 19.658  3.022   -14.426 1.00 95.23 466 A 1 
ATOM   3527 C CG  . GLU A 1 466 ? 19.793  4.548   -14.454 1.00 85.44 466 A 1 
ATOM   3528 C CD  . GLU A 1 466 ? 20.773  5.058   -13.388 1.00 80.54 466 A 1 
ATOM   3529 O OE1 . GLU A 1 466 ? 20.875  6.296   -13.255 1.00 71.15 466 A 1 
ATOM   3530 O OE2 . GLU A 1 466 ? 21.465  4.217   -12.757 1.00 72.60 466 A 1 
ATOM   3531 N N   . GLN A 1 467 ? 18.437  0.101   -14.774 1.00 97.17 467 A 1 
ATOM   3532 C CA  . GLN A 1 467 ? 18.579  -1.349  -14.964 1.00 97.27 467 A 1 
ATOM   3533 C C   . GLN A 1 467 ? 17.823  -1.828  -16.209 1.00 97.44 467 A 1 
ATOM   3534 O O   . GLN A 1 467 ? 18.385  -2.569  -17.020 1.00 97.07 467 A 1 
ATOM   3535 C CB  . GLN A 1 467 ? 18.134  -2.139  -13.721 1.00 97.14 467 A 1 
ATOM   3536 C CG  . GLN A 1 467 ? 18.929  -1.841  -12.444 1.00 95.78 467 A 1 
ATOM   3537 C CD  . GLN A 1 467 ? 20.424  -1.723  -12.682 1.00 96.18 467 A 1 
ATOM   3538 O OE1 . GLN A 1 467 ? 21.110  -2.637  -13.101 1.00 88.88 467 A 1 
ATOM   3539 N NE2 . GLN A 1 467 ? 20.990  -0.547  -12.461 1.00 88.08 467 A 1 
ATOM   3540 N N   . LYS A 1 468 ? 16.606  -1.329  -16.410 1.00 97.68 468 A 1 
ATOM   3541 C CA  . LYS A 1 468 ? 15.835  -1.564  -17.637 1.00 97.73 468 A 1 
ATOM   3542 C C   . LYS A 1 468 ? 16.623  -1.149  -18.889 1.00 97.77 468 A 1 
ATOM   3543 O O   . LYS A 1 468 ? 16.762  -1.948  -19.818 1.00 97.23 468 A 1 
ATOM   3544 C CB  . LYS A 1 468 ? 14.499  -0.821  -17.503 1.00 97.20 468 A 1 
ATOM   3545 C CG  . LYS A 1 468 ? 13.683  -0.830  -18.795 1.00 96.51 468 A 1 
ATOM   3546 C CD  . LYS A 1 468 ? 12.389  -0.045  -18.586 1.00 95.38 468 A 1 
ATOM   3547 C CE  . LYS A 1 468 ? 11.686  0.162   -19.921 1.00 92.49 468 A 1 
ATOM   3548 N NZ  . LYS A 1 468 ? 10.433  0.912   -19.732 1.00 92.13 468 A 1 
ATOM   3549 N N   . LYS A 1 469 ? 17.209  0.054   -18.909 1.00 97.22 469 A 1 
ATOM   3550 C CA  . LYS A 1 469 ? 18.039  0.554   -20.028 1.00 96.95 469 A 1 
ATOM   3551 C C   . LYS A 1 469 ? 19.270  -0.326  -20.290 1.00 96.75 469 A 1 
ATOM   3552 O O   . LYS A 1 469 ? 19.691  -0.443  -21.438 1.00 96.08 469 A 1 
ATOM   3553 C CB  . LYS A 1 469 ? 18.469  2.013   -19.756 1.00 96.72 469 A 1 
ATOM   3554 C CG  . LYS A 1 469 ? 17.333  3.042   -19.928 1.00 95.21 469 A 1 
ATOM   3555 C CD  . LYS A 1 469 ? 17.749  4.443   -19.416 1.00 92.73 469 A 1 
ATOM   3556 C CE  . LYS A 1 469 ? 16.572  5.430   -19.502 1.00 88.13 469 A 1 
ATOM   3557 N NZ  . LYS A 1 469 ? 16.826  6.753   -18.853 1.00 81.36 469 A 1 
ATOM   3558 N N   . LYS A 1 470 ? 19.816  -0.987  -19.265 1.00 96.62 470 A 1 
ATOM   3559 C CA  . LYS A 1 470 ? 20.912  -1.967  -19.385 1.00 96.40 470 A 1 
ATOM   3560 C C   . LYS A 1 470 ? 20.462  -3.344  -19.899 1.00 96.60 470 A 1 
ATOM   3561 O O   . LYS A 1 470 ? 21.303  -4.211  -20.108 1.00 95.77 470 A 1 
ATOM   3562 C CB  . LYS A 1 470 ? 21.640  -2.093  -18.037 1.00 95.93 470 A 1 
ATOM   3563 C CG  . LYS A 1 470 ? 22.443  -0.836  -17.668 1.00 93.71 470 A 1 
ATOM   3564 C CD  . LYS A 1 470 ? 22.999  -0.990  -16.248 1.00 90.62 470 A 1 
ATOM   3565 C CE  . LYS A 1 470 ? 23.756  0.270   -15.814 1.00 85.58 470 A 1 
ATOM   3566 N NZ  . LYS A 1 470 ? 24.220  0.140   -14.410 1.00 77.25 470 A 1 
ATOM   3567 N N   . GLY A 1 471 ? 19.159  -3.563  -20.113 1.00 96.41 471 A 1 
ATOM   3568 C CA  . GLY A 1 471 ? 18.617  -4.833  -20.613 1.00 96.47 471 A 1 
ATOM   3569 C C   . GLY A 1 471 ? 18.306  -5.871  -19.533 1.00 96.90 471 A 1 
ATOM   3570 O O   . GLY A 1 471 ? 18.083  -7.040  -19.861 1.00 96.18 471 A 1 
ATOM   3571 N N   . VAL A 1 472 ? 18.282  -5.471  -18.262 1.00 97.30 472 A 1 
ATOM   3572 C CA  . VAL A 1 472 ? 17.820  -6.301  -17.140 1.00 97.67 472 A 1 
ATOM   3573 C C   . VAL A 1 472 ? 16.297  -6.453  -17.228 1.00 97.83 472 A 1 
ATOM   3574 O O   . VAL A 1 472 ? 15.599  -5.495  -17.560 1.00 97.46 472 A 1 
ATOM   3575 C CB  . VAL A 1 472 ? 18.244  -5.693  -15.786 1.00 97.54 472 A 1 
ATOM   3576 C CG1 . VAL A 1 472 ? 17.861  -6.585  -14.598 1.00 96.70 472 A 1 
ATOM   3577 C CG2 . VAL A 1 472 ? 19.763  -5.466  -15.723 1.00 96.22 472 A 1 
ATOM   3578 N N   . ALA A 1 473 ? 15.776  -7.642  -16.934 1.00 97.76 473 A 1 
ATOM   3579 C CA  . ALA A 1 473 ? 14.347  -7.824  -16.701 1.00 97.97 473 A 1 
ATOM   3580 C C   . ALA A 1 473 ? 14.037  -7.462  -15.244 1.00 98.16 473 A 1 
ATOM   3581 O O   . ALA A 1 473 ? 14.521  -8.127  -14.327 1.00 97.95 473 A 1 
ATOM   3582 C CB  . ALA A 1 473 ? 13.950  -9.267  -17.032 1.00 97.79 473 A 1 
ATOM   3583 N N   . VAL A 1 474 ? 13.253  -6.416  -15.027 1.00 98.17 474 A 1 
ATOM   3584 C CA  . VAL A 1 474 ? 12.883  -5.956  -13.686 1.00 98.31 474 A 1 
ATOM   3585 C C   . VAL A 1 474 ? 11.479  -6.447  -13.357 1.00 98.39 474 A 1 
ATOM   3586 O O   . VAL A 1 474 ? 10.526  -6.124  -14.057 1.00 98.13 474 A 1 
ATOM   3587 C CB  . VAL A 1 474 ? 13.005  -4.424  -13.556 1.00 98.12 474 A 1 
ATOM   3588 C CG1 . VAL A 1 474 ? 12.684  -3.969  -12.126 1.00 97.34 474 A 1 
ATOM   3589 C CG2 . VAL A 1 474 ? 14.423  -3.935  -13.894 1.00 97.14 474 A 1 
ATOM   3590 N N   . VAL A 1 475 ? 11.343  -7.222  -12.282 1.00 98.45 475 A 1 
ATOM   3591 C CA  . VAL A 1 475 ? 10.047  -7.602  -11.702 1.00 98.49 475 A 1 
ATOM   3592 C C   . VAL A 1 475 ? 9.812   -6.706  -10.495 1.00 98.44 475 A 1 
ATOM   3593 O O   . VAL A 1 475 ? 10.562  -6.771  -9.522  1.00 97.93 475 A 1 
ATOM   3594 C CB  . VAL A 1 475 ? 10.012  -9.097  -11.334 1.00 98.29 475 A 1 
ATOM   3595 C CG1 . VAL A 1 475 ? 8.663   -9.485  -10.725 1.00 97.46 475 A 1 
ATOM   3596 C CG2 . VAL A 1 475 ? 10.244  -9.985  -12.564 1.00 97.30 475 A 1 
ATOM   3597 N N   . PHE A 1 476 ? 8.806   -5.844  -10.570 1.00 98.27 476 A 1 
ATOM   3598 C CA  . PHE A 1 476 ? 8.575   -4.766  -9.614  1.00 98.23 476 A 1 
ATOM   3599 C C   . PHE A 1 476 ? 7.250   -4.945  -8.869  1.00 98.25 476 A 1 
ATOM   3600 O O   . PHE A 1 476 ? 6.180   -4.937  -9.476  1.00 97.61 476 A 1 
ATOM   3601 C CB  . PHE A 1 476 ? 8.634   -3.422  -10.358 1.00 97.81 476 A 1 
ATOM   3602 C CG  . PHE A 1 476 ? 8.269   -2.226  -9.497  1.00 97.62 476 A 1 
ATOM   3603 C CD1 . PHE A 1 476 ? 7.118   -1.467  -9.786  1.00 94.97 476 A 1 
ATOM   3604 C CD2 . PHE A 1 476 ? 9.067   -1.882  -8.394  1.00 95.27 476 A 1 
ATOM   3605 C CE1 . PHE A 1 476 ? 6.774   -0.370  -8.977  1.00 94.12 476 A 1 
ATOM   3606 C CE2 . PHE A 1 476 ? 8.717   -0.789  -7.580  1.00 94.05 476 A 1 
ATOM   3607 C CZ  . PHE A 1 476 ? 7.570   -0.030  -7.874  1.00 95.14 476 A 1 
ATOM   3608 N N   . ILE A 1 477 ? 7.320   -5.052  -7.550  1.00 97.50 477 A 1 
ATOM   3609 C CA  . ILE A 1 477 ? 6.163   -5.036  -6.657  1.00 97.04 477 A 1 
ATOM   3610 C C   . ILE A 1 477 ? 6.145   -3.683  -5.959  1.00 96.23 477 A 1 
ATOM   3611 O O   . ILE A 1 477 ? 7.049   -3.367  -5.182  1.00 94.30 477 A 1 
ATOM   3612 C CB  . ILE A 1 477 ? 6.166   -6.218  -5.664  1.00 96.31 477 A 1 
ATOM   3613 C CG1 . ILE A 1 477 ? 6.178   -7.593  -6.370  1.00 92.58 477 A 1 
ATOM   3614 C CG2 . ILE A 1 477 ? 4.916   -6.154  -4.776  1.00 92.42 477 A 1 
ATOM   3615 C CD1 . ILE A 1 477 ? 7.576   -8.058  -6.793  1.00 80.21 477 A 1 
ATOM   3616 N N   . GLY A 1 478 ? 5.140   -2.862  -6.279  1.00 93.08 478 A 1 
ATOM   3617 C CA  . GLY A 1 478 ? 4.971   -1.520  -5.730  1.00 91.37 478 A 1 
ATOM   3618 C C   . GLY A 1 478 ? 3.969   -1.465  -4.582  1.00 90.67 478 A 1 
ATOM   3619 O O   . GLY A 1 478 ? 3.135   -2.349  -4.415  1.00 87.02 478 A 1 
ATOM   3620 N N   . GLU A 1 479 ? 4.052   -0.389  -3.807  1.00 87.91 479 A 1 
ATOM   3621 C CA  . GLU A 1 479 ? 3.093   -0.080  -2.733  1.00 86.33 479 A 1 
ATOM   3622 C C   . GLU A 1 479 ? 1.827   0.599   -3.240  1.00 86.74 479 A 1 
ATOM   3623 O O   . GLU A 1 479 ? 0.783   0.510   -2.600  1.00 80.68 479 A 1 
ATOM   3624 C CB  . GLU A 1 479 ? 3.767   0.868   -1.737  1.00 82.67 479 A 1 
ATOM   3625 C CG  . GLU A 1 479 ? 4.849   0.138   -0.948  1.00 73.72 479 A 1 
ATOM   3626 C CD  . GLU A 1 479 ? 5.732   1.104   -0.161  1.00 69.64 479 A 1 
ATOM   3627 O OE1 . GLU A 1 479 ? 6.910   0.724   0.014   1.00 62.55 479 A 1 
ATOM   3628 O OE2 . GLU A 1 479 ? 5.274   2.177   0.269   1.00 60.84 479 A 1 
ATOM   3629 N N   . ASP A 1 480 ? 1.940   1.304   -4.362  1.00 89.41 480 A 1 
ATOM   3630 C CA  . ASP A 1 480 ? 0.873   2.114   -4.927  1.00 90.77 480 A 1 
ATOM   3631 C C   . ASP A 1 480 ? 0.611   1.705   -6.380  1.00 92.66 480 A 1 
ATOM   3632 O O   . ASP A 1 480 ? 1.538   1.557   -7.185  1.00 92.05 480 A 1 
ATOM   3633 C CB  . ASP A 1 480 ? 1.234   3.601   -4.786  1.00 88.44 480 A 1 
ATOM   3634 C CG  . ASP A 1 480 ? 0.030   4.526   -5.005  1.00 83.78 480 A 1 
ATOM   3635 O OD1 . ASP A 1 480 ? -0.892  4.128   -5.749  1.00 79.22 480 A 1 
ATOM   3636 O OD2 . ASP A 1 480 ? 0.018   5.604   -4.379  1.00 77.74 480 A 1 
ATOM   3637 N N   . LEU A 1 481 ? -0.660  1.530   -6.706  1.00 92.28 481 A 1 
ATOM   3638 C CA  . LEU A 1 481 ? -1.107  1.201   -8.049  1.00 93.09 481 A 1 
ATOM   3639 C C   . LEU A 1 481 ? -0.809  2.332   -9.045  1.00 94.00 481 A 1 
ATOM   3640 O O   . LEU A 1 481 ? -0.483  2.044   -10.190 1.00 93.79 481 A 1 
ATOM   3641 C CB  . LEU A 1 481 ? -2.601  0.847   -7.996  1.00 92.80 481 A 1 
ATOM   3642 C CG  . LEU A 1 481 ? -3.180  0.399   -9.349  1.00 90.62 481 A 1 
ATOM   3643 C CD1 . LEU A 1 481 ? -2.440  -0.807  -9.932  1.00 87.79 481 A 1 
ATOM   3644 C CD2 . LEU A 1 481 ? -4.648  0.019   -9.175  1.00 88.39 481 A 1 
ATOM   3645 N N   . ASP A 1 482 ? -0.849  3.590   -8.612  1.00 93.03 482 A 1 
ATOM   3646 C CA  . ASP A 1 482 ? -0.514  4.730   -9.478  1.00 92.85 482 A 1 
ATOM   3647 C C   . ASP A 1 482 ? 0.943   4.635   -9.959  1.00 94.17 482 A 1 
ATOM   3648 O O   . ASP A 1 482 ? 1.229   4.775   -11.147 1.00 93.77 482 A 1 
ATOM   3649 C CB  . ASP A 1 482 ? -0.772  6.065   -8.744  1.00 90.99 482 A 1 
ATOM   3650 C CG  . ASP A 1 482 ? -2.252  6.293   -8.396  1.00 87.12 482 A 1 
ATOM   3651 O OD1 . ASP A 1 482 ? -3.138  5.920   -9.195  1.00 83.53 482 A 1 
ATOM   3652 O OD2 . ASP A 1 482 ? -2.567  6.789   -7.294  1.00 82.27 482 A 1 
ATOM   3653 N N   . VAL A 1 483 ? 1.862   4.282   -9.059  1.00 94.85 483 A 1 
ATOM   3654 C CA  . VAL A 1 483 ? 3.276   4.070   -9.393  1.00 95.51 483 A 1 
ATOM   3655 C C   . VAL A 1 483 ? 3.452   2.868   -10.317 1.00 96.37 483 A 1 
ATOM   3656 O O   . VAL A 1 483 ? 4.223   2.935   -11.273 1.00 96.30 483 A 1 
ATOM   3657 C CB  . VAL A 1 483 ? 4.114   3.887   -8.121  1.00 94.89 483 A 1 
ATOM   3658 C CG1 . VAL A 1 483 ? 5.576   3.547   -8.439  1.00 92.82 483 A 1 
ATOM   3659 C CG2 . VAL A 1 483 ? 4.090   5.162   -7.268  1.00 93.11 483 A 1 
ATOM   3660 N N   . LEU A 1 484 ? 2.739   1.762   -10.063 1.00 96.86 484 A 1 
ATOM   3661 C CA  . LEU A 1 484 ? 2.776   0.585   -10.934 1.00 97.25 484 A 1 
ATOM   3662 C C   . LEU A 1 484 ? 2.317   0.918   -12.359 1.00 97.41 484 A 1 
ATOM   3663 O O   . LEU A 1 484 ? 2.959   0.494   -13.317 1.00 97.21 484 A 1 
ATOM   3664 C CB  . LEU A 1 484 ? 1.908   -0.534  -10.328 1.00 97.14 484 A 1 
ATOM   3665 C CG  . LEU A 1 484 ? 2.580   -1.308  -9.182  1.00 96.29 484 A 1 
ATOM   3666 C CD1 . LEU A 1 484 ? 1.544   -2.154  -8.442  1.00 94.38 484 A 1 
ATOM   3667 C CD2 . LEU A 1 484 ? 3.645   -2.270  -9.723  1.00 94.00 484 A 1 
ATOM   3668 N N   . LEU A 1 485 ? 1.248   1.710   -12.500 1.00 96.80 485 A 1 
ATOM   3669 C CA  . LEU A 1 485 ? 0.721   2.148   -13.796 1.00 96.36 485 A 1 
ATOM   3670 C C   . LEU A 1 485 ? 1.680   3.105   -14.522 1.00 96.08 485 A 1 
ATOM   3671 O O   . LEU A 1 485 ? 1.836   3.016   -15.742 1.00 95.21 485 A 1 
ATOM   3672 C CB  . LEU A 1 485 ? -0.655  2.811   -13.581 1.00 96.02 485 A 1 
ATOM   3673 C CG  . LEU A 1 485 ? -1.790  1.839   -13.203 1.00 94.96 485 A 1 
ATOM   3674 C CD1 . LEU A 1 485 ? -3.026  2.629   -12.775 1.00 92.33 485 A 1 
ATOM   3675 C CD2 . LEU A 1 485 ? -2.192  0.941   -14.371 1.00 92.14 485 A 1 
ATOM   3676 N N   . GLU A 1 486 ? 2.362   3.993   -13.803 1.00 96.62 486 A 1 
ATOM   3677 C CA  . GLU A 1 486 ? 3.305   4.944   -14.409 1.00 96.18 486 A 1 
ATOM   3678 C C   . GLU A 1 486 ? 4.636   4.283   -14.802 1.00 96.63 486 A 1 
ATOM   3679 O O   . GLU A 1 486 ? 5.107   4.484   -15.925 1.00 95.44 486 A 1 
ATOM   3680 C CB  . GLU A 1 486 ? 3.528   6.153   -13.481 1.00 95.09 486 A 1 
ATOM   3681 C CG  . GLU A 1 486 ? 2.323   7.113   -13.448 1.00 89.46 486 A 1 
ATOM   3682 C CD  . GLU A 1 486 ? 2.588   8.416   -12.662 1.00 85.56 486 A 1 
ATOM   3683 O OE1 . GLU A 1 486 ? 1.608   9.140   -12.360 1.00 75.96 486 A 1 
ATOM   3684 O OE2 . GLU A 1 486 ? 3.771   8.752   -12.422 1.00 75.44 486 A 1 
ATOM   3685 N N   . LEU A 1 487 ? 5.228   3.469   -13.923 1.00 97.09 487 A 1 
ATOM   3686 C CA  . LEU A 1 487 ? 6.582   2.926   -14.074 1.00 97.53 487 A 1 
ATOM   3687 C C   . LEU A 1 487 ? 6.651   1.681   -14.968 1.00 97.81 487 A 1 
ATOM   3688 O O   . LEU A 1 487 ? 7.649   1.470   -15.662 1.00 97.18 487 A 1 
ATOM   3689 C CB  . LEU A 1 487 ? 7.129   2.637   -12.661 1.00 97.25 487 A 1 
ATOM   3690 C CG  . LEU A 1 487 ? 8.586   2.139   -12.609 1.00 96.78 487 A 1 
ATOM   3691 C CD1 . LEU A 1 487 ? 9.581   3.201   -13.071 1.00 94.43 487 A 1 
ATOM   3692 C CD2 . LEU A 1 487 ? 8.951   1.757   -11.172 1.00 94.37 487 A 1 
ATOM   3693 N N   . SER A 1 488 ? 5.628   0.815   -14.932 1.00 97.94 488 A 1 
ATOM   3694 C CA  . SER A 1 488 ? 5.697   -0.510  -15.554 1.00 97.97 488 A 1 
ATOM   3695 C C   . SER A 1 488 ? 5.425   -0.466  -17.060 1.00 97.76 488 A 1 
ATOM   3696 O O   . SER A 1 488 ? 4.617   0.321   -17.553 1.00 97.18 488 A 1 
ATOM   3697 C CB  . SER A 1 488 ? 4.745   -1.501  -14.877 1.00 97.88 488 A 1 
ATOM   3698 O OG  . SER A 1 488 ? 4.902   -1.463  -13.472 1.00 96.24 488 A 1 
ATOM   3699 N N   . ASP A 1 489 ? 6.077   -1.354  -17.815 1.00 97.75 489 A 1 
ATOM   3700 C CA  . ASP A 1 489 ? 5.782   -1.571  -19.236 1.00 97.53 489 A 1 
ATOM   3701 C C   . ASP A 1 489 ? 4.582   -2.500  -19.428 1.00 97.47 489 A 1 
ATOM   3702 O O   . ASP A 1 489 ? 3.783   -2.300  -20.342 1.00 96.58 489 A 1 
ATOM   3703 C CB  . ASP A 1 489 ? 7.004   -2.164  -19.930 1.00 97.30 489 A 1 
ATOM   3704 C CG  . ASP A 1 489 ? 8.163   -1.186  -19.924 1.00 96.97 489 A 1 
ATOM   3705 O OD1 . ASP A 1 489 ? 8.087   -0.140  -20.614 1.00 95.27 489 A 1 
ATOM   3706 O OD2 . ASP A 1 489 ? 9.170   -1.451  -19.242 1.00 95.38 489 A 1 
ATOM   3707 N N   . ARG A 1 490 ? 4.475   -3.503  -18.557 1.00 97.73 490 A 1 
ATOM   3708 C CA  . ARG A 1 490 ? 3.346   -4.425  -18.419 1.00 97.77 490 A 1 
ATOM   3709 C C   . ARG A 1 490 ? 3.010   -4.600  -16.953 1.00 98.15 490 A 1 
ATOM   3710 O O   . ARG A 1 490 ? 3.892   -4.510  -16.098 1.00 98.01 490 A 1 
ATOM   3711 C CB  . ARG A 1 490 ? 3.669   -5.784  -19.066 1.00 97.22 490 A 1 
ATOM   3712 C CG  . ARG A 1 490 ? 3.576   -5.710  -20.602 1.00 95.63 490 A 1 
ATOM   3713 C CD  . ARG A 1 490 ? 4.160   -6.938  -21.274 1.00 95.48 490 A 1 
ATOM   3714 N NE  . ARG A 1 490 ? 3.571   -8.221  -20.848 1.00 93.82 490 A 1 
ATOM   3715 C CZ  . ARG A 1 490 ? 4.262   -9.310  -20.536 1.00 94.62 490 A 1 
ATOM   3716 N NH1 . ARG A 1 490 ? 5.566   -9.320  -20.471 1.00 87.05 490 A 1 
ATOM   3717 N NH2 . ARG A 1 490 ? 3.667   -10.436 -20.283 1.00 88.41 490 A 1 
ATOM   3718 N N   . LEU A 1 491 ? 1.746   -4.894  -16.674 1.00 97.78 491 A 1 
ATOM   3719 C CA  . LEU A 1 491 ? 1.235   -5.102  -15.330 1.00 98.11 491 A 1 
ATOM   3720 C C   . LEU A 1 491 ? 0.566   -6.471  -15.238 1.00 98.25 491 A 1 
ATOM   3721 O O   . LEU A 1 491 ? -0.426  -6.731  -15.918 1.00 97.58 491 A 1 
ATOM   3722 C CB  . LEU A 1 491 ? 0.284   -3.943  -14.990 1.00 97.65 491 A 1 
ATOM   3723 C CG  . LEU A 1 491 ? -0.148  -3.907  -13.519 1.00 95.72 491 A 1 
ATOM   3724 C CD1 . LEU A 1 491 ? 1.036   -3.597  -12.604 1.00 92.29 491 A 1 
ATOM   3725 C CD2 . LEU A 1 491 ? -1.193  -2.810  -13.331 1.00 92.16 491 A 1 
ATOM   3726 N N   . LEU A 1 492 ? 1.127   -7.348  -14.408 1.00 98.28 492 A 1 
ATOM   3727 C CA  . LEU A 1 492 ? 0.526   -8.616  -14.017 1.00 98.37 492 A 1 
ATOM   3728 C C   . LEU A 1 492 ? -0.349  -8.383  -12.782 1.00 98.34 492 A 1 
ATOM   3729 O O   . LEU A 1 492 ? 0.128   -7.838  -11.790 1.00 97.83 492 A 1 
ATOM   3730 C CB  . LEU A 1 492 ? 1.649   -9.640  -13.790 1.00 98.16 492 A 1 
ATOM   3731 C CG  . LEU A 1 492 ? 1.166   -11.056 -13.430 1.00 97.41 492 A 1 
ATOM   3732 C CD1 . LEU A 1 492 ? 2.205   -12.084 -13.867 1.00 93.76 492 A 1 
ATOM   3733 C CD2 . LEU A 1 492 ? 0.976   -11.250 -11.920 1.00 93.30 492 A 1 
ATOM   3734 N N   . VAL A 1 493 ? -1.601  -8.811  -12.834 1.00 97.65 493 A 1 
ATOM   3735 C CA  . VAL A 1 493 ? -2.546  -8.679  -11.722 1.00 97.44 493 A 1 
ATOM   3736 C C   . VAL A 1 493 ? -2.759  -10.037 -11.064 1.00 97.28 493 A 1 
ATOM   3737 O O   . VAL A 1 493 ? -3.130  -11.002 -11.734 1.00 96.57 493 A 1 
ATOM   3738 C CB  . VAL A 1 493 ? -3.867  -8.033  -12.168 1.00 96.87 493 A 1 
ATOM   3739 C CG1 . VAL A 1 493 ? -4.709  -7.676  -10.943 1.00 94.97 493 A 1 
ATOM   3740 C CG2 . VAL A 1 493 ? -3.631  -6.742  -12.971 1.00 94.55 493 A 1 
ATOM   3741 N N   . LEU A 1 494 ? -2.496  -10.113 -9.759  1.00 96.96 494 A 1 
ATOM   3742 C CA  . LEU A 1 494 ? -2.743  -11.282 -8.915  1.00 96.46 494 A 1 
ATOM   3743 C C   . LEU A 1 494 ? -4.020  -11.092 -8.095  1.00 95.66 494 A 1 
ATOM   3744 O O   . LEU A 1 494 ? -4.191  -10.068 -7.430  1.00 93.50 494 A 1 
ATOM   3745 C CB  . LEU A 1 494 ? -1.546  -11.553 -7.985  1.00 95.75 494 A 1 
ATOM   3746 C CG  . LEU A 1 494 ? -0.278  -12.087 -8.668  1.00 92.76 494 A 1 
ATOM   3747 C CD1 . LEU A 1 494 ? 0.847   -12.210 -7.636  1.00 89.51 494 A 1 
ATOM   3748 C CD2 . LEU A 1 494 ? -0.480  -13.470 -9.283  1.00 88.70 494 A 1 
ATOM   3749 N N   . SER A 1 495 ? -4.856  -12.125 -8.083  1.00 95.52 495 A 1 
ATOM   3750 C CA  . SER A 1 495 ? -6.008  -12.256 -7.195  1.00 94.80 495 A 1 
ATOM   3751 C C   . SER A 1 495 ? -6.017  -13.651 -6.583  1.00 94.71 495 A 1 
ATOM   3752 O O   . SER A 1 495 ? -5.895  -14.646 -7.298  1.00 92.96 495 A 1 
ATOM   3753 C CB  . SER A 1 495 ? -7.310  -12.001 -7.946  1.00 92.87 495 A 1 
ATOM   3754 O OG  . SER A 1 495 ? -8.360  -11.993 -6.999  1.00 83.80 495 A 1 
ATOM   3755 N N   . SER A 1 496 ? -6.077  -13.742 -5.261  1.00 92.84 496 A 1 
ATOM   3756 C CA  . SER A 1 496 ? -6.178  -15.015 -4.527  1.00 93.05 496 A 1 
ATOM   3757 C C   . SER A 1 496 ? -5.173  -16.096 -4.981  1.00 94.25 496 A 1 
ATOM   3758 O O   . SER A 1 496 ? -5.507  -17.272 -5.119  1.00 92.54 496 A 1 
ATOM   3759 C CB  . SER A 1 496 ? -7.631  -15.509 -4.560  1.00 90.85 496 A 1 
ATOM   3760 O OG  . SER A 1 496 ? -8.461  -14.540 -3.951  1.00 83.66 496 A 1 
ATOM   3761 N N   . GLY A 1 497 ? -3.918  -15.702 -5.249  1.00 94.66 497 A 1 
ATOM   3762 C CA  . GLY A 1 497 ? -2.852  -16.602 -5.703  1.00 95.63 497 A 1 
ATOM   3763 C C   . GLY A 1 497 ? -2.885  -16.970 -7.187  1.00 96.59 497 A 1 
ATOM   3764 O O   . GLY A 1 497 ? -2.075  -17.789 -7.615  1.00 96.18 497 A 1 
ATOM   3765 N N   . ARG A 1 498 ? -3.773  -16.389 -7.987  1.00 96.49 498 A 1 
ATOM   3766 C CA  . ARG A 1 498 ? -3.917  -16.633 -9.432  1.00 96.60 498 A 1 
ATOM   3767 C C   . ARG A 1 498 ? -3.661  -15.370 -10.248 1.00 96.85 498 A 1 
ATOM   3768 O O   . ARG A 1 498 ? -3.817  -14.260 -9.753  1.00 96.18 498 A 1 
ATOM   3769 C CB  . ARG A 1 498 ? -5.310  -17.195 -9.735  1.00 95.84 498 A 1 
ATOM   3770 C CG  . ARG A 1 498 ? -5.529  -18.570 -9.095  1.00 92.61 498 A 1 
ATOM   3771 C CD  . ARG A 1 498 ? -6.917  -19.094 -9.464  1.00 90.15 498 A 1 
ATOM   3772 N NE  . ARG A 1 498 ? -7.111  -20.468 -8.982  1.00 81.78 498 A 1 
ATOM   3773 C CZ  . ARG A 1 498 ? -8.178  -21.215 -9.181  1.00 74.08 498 A 1 
ATOM   3774 N NH1 . ARG A 1 498 ? -9.236  -20.763 -9.801  1.00 67.23 498 A 1 
ATOM   3775 N NH2 . ARG A 1 498 ? -8.190  -22.438 -8.757  1.00 65.30 498 A 1 
ATOM   3776 N N   . VAL A 1 499 ? -3.285  -15.539 -11.510 1.00 96.56 499 A 1 
ATOM   3777 C CA  . VAL A 1 499 ? -3.151  -14.422 -12.454 1.00 96.80 499 A 1 
ATOM   3778 C C   . VAL A 1 499 ? -4.524  -14.104 -13.033 1.00 96.50 499 A 1 
ATOM   3779 O O   . VAL A 1 499 ? -5.054  -14.887 -13.815 1.00 95.44 499 A 1 
ATOM   3780 C CB  . VAL A 1 499 ? -2.130  -14.734 -13.565 1.00 96.62 499 A 1 
ATOM   3781 C CG1 . VAL A 1 499 ? -1.995  -13.564 -14.548 1.00 95.14 499 A 1 
ATOM   3782 C CG2 . VAL A 1 499 ? -0.739  -15.003 -12.985 1.00 94.91 499 A 1 
ATOM   3783 N N   . SER A 1 500 ? -5.074  -12.939 -12.694 1.00 96.39 500 A 1 
ATOM   3784 C CA  . SER A 1 500 ? -6.314  -12.427 -13.295 1.00 95.77 500 A 1 
ATOM   3785 C C   . SER A 1 500 ? -6.091  -11.918 -14.718 1.00 95.98 500 A 1 
ATOM   3786 O O   . SER A 1 500 ? -6.969  -12.011 -15.568 1.00 93.56 500 A 1 
ATOM   3787 C CB  . SER A 1 500 ? -6.891  -11.290 -12.448 1.00 94.22 500 A 1 
ATOM   3788 O OG  . SER A 1 500 ? -7.037  -11.713 -11.117 1.00 80.91 500 A 1 
ATOM   3789 N N   . GLY A 1 501 ? -4.897  -11.396 -14.995 1.00 96.08 501 A 1 
ATOM   3790 C CA  . GLY A 1 501 ? -4.508  -10.959 -16.331 1.00 96.12 501 A 1 
ATOM   3791 C C   . GLY A 1 501 ? -3.155  -10.261 -16.372 1.00 97.12 501 A 1 
ATOM   3792 O O   . GLY A 1 501 ? -2.549  -9.956  -15.343 1.00 96.65 501 A 1 
ATOM   3793 N N   . ILE A 1 502 ? -2.678  -10.002 -17.590 1.00 97.22 502 A 1 
ATOM   3794 C CA  . ILE A 1 502 ? -1.492  -9.178  -17.851 1.00 97.64 502 A 1 
ATOM   3795 C C   . ILE A 1 502 ? -1.900  -8.101  -18.851 1.00 97.67 502 A 1 
ATOM   3796 O O   . ILE A 1 502 ? -2.261  -8.418  -19.982 1.00 96.50 502 A 1 
ATOM   3797 C CB  . ILE A 1 502 ? -0.295  -10.006 -18.359 1.00 97.43 502 A 1 
ATOM   3798 C CG1 . ILE A 1 502 ? 0.068   -11.137 -17.374 1.00 96.11 502 A 1 
ATOM   3799 C CG2 . ILE A 1 502 ? 0.910   -9.065  -18.575 1.00 95.90 502 A 1 
ATOM   3800 C CD1 . ILE A 1 502 ? 1.230   -12.035 -17.824 1.00 91.84 502 A 1 
ATOM   3801 N N   . VAL A 1 503 ? -1.820  -6.841  -18.429 1.00 97.77 503 A 1 
ATOM   3802 C CA  . VAL A 1 503 ? -2.348  -5.685  -19.162 1.00 97.73 503 A 1 
ATOM   3803 C C   . VAL A 1 503 ? -1.245  -4.685  -19.506 1.00 97.66 503 A 1 
ATOM   3804 O O   . VAL A 1 503 ? -0.176  -4.684  -18.888 1.00 97.16 503 A 1 
ATOM   3805 C CB  . VAL A 1 503 ? -3.509  -5.031  -18.389 1.00 97.40 503 A 1 
ATOM   3806 C CG1 . VAL A 1 503 ? -4.674  -6.017  -18.226 1.00 95.40 503 A 1 
ATOM   3807 C CG2 . VAL A 1 503 ? -3.100  -4.520  -17.003 1.00 94.66 503 A 1 
ATOM   3808 N N   . ASP A 1 504 ? -1.483  -3.843  -20.512 1.00 97.65 504 A 1 
ATOM   3809 C CA  . ASP A 1 504 ? -0.655  -2.659  -20.757 1.00 97.59 504 A 1 
ATOM   3810 C C   . ASP A 1 504 ? -1.165  -1.521  -19.860 1.00 97.79 504 A 1 
ATOM   3811 O O   . ASP A 1 504 ? -2.303  -1.075  -20.038 1.00 97.17 504 A 1 
ATOM   3812 C CB  . ASP A 1 504 ? -0.660  -2.267  -22.249 1.00 96.71 504 A 1 
ATOM   3813 C CG  . ASP A 1 504 ? 0.313   -1.112  -22.587 1.00 95.57 504 A 1 
ATOM   3814 O OD1 . ASP A 1 504 ? 0.709   -0.334  -21.686 1.00 93.17 504 A 1 
ATOM   3815 O OD2 . ASP A 1 504 ? 0.730   -0.999  -23.761 1.00 91.26 504 A 1 
ATOM   3816 N N   . PRO A 1 505 ? -0.351  -1.014  -18.915 1.00 97.49 505 A 1 
ATOM   3817 C CA  . PRO A 1 505 ? -0.762  0.057   -18.012 1.00 97.24 505 A 1 
ATOM   3818 C C   . PRO A 1 505 ? -1.079  1.387   -18.716 1.00 96.82 505 A 1 
ATOM   3819 O O   . PRO A 1 505 ? -1.573  2.309   -18.079 1.00 95.15 505 A 1 
ATOM   3820 C CB  . PRO A 1 505 ? 0.400   0.203   -17.026 1.00 96.52 505 A 1 
ATOM   3821 C CG  . PRO A 1 505 ? 1.604   -0.292  -17.812 1.00 94.88 505 A 1 
ATOM   3822 C CD  . PRO A 1 505 ? 1.014   -1.414  -18.653 1.00 96.88 505 A 1 
ATOM   3823 N N   . ARG A 1 506 ? -0.798  1.517   -20.015 1.00 97.04 506 A 1 
ATOM   3824 C CA  . ARG A 1 506 ? -1.175  2.693   -20.816 1.00 96.45 506 A 1 
ATOM   3825 C C   . ARG A 1 506 ? -2.623  2.664   -21.290 1.00 96.58 506 A 1 
ATOM   3826 O O   . ARG A 1 506 ? -3.118  3.703   -21.716 1.00 95.02 506 A 1 
ATOM   3827 C CB  . ARG A 1 506 ? -0.278  2.800   -22.058 1.00 95.34 506 A 1 
ATOM   3828 C CG  . ARG A 1 506 ? 1.201   2.864   -21.720 1.00 92.61 506 A 1 
ATOM   3829 C CD  . ARG A 1 506 ? 2.021   2.870   -23.006 1.00 89.48 506 A 1 
ATOM   3830 N NE  . ARG A 1 506 ? 3.471   2.807   -22.724 1.00 83.43 506 A 1 
ATOM   3831 C CZ  . ARG A 1 506 ? 4.210   1.710   -22.658 1.00 76.20 506 A 1 
ATOM   3832 N NH1 . ARG A 1 506 ? 3.716   0.518   -22.846 1.00 68.05 506 A 1 
ATOM   3833 N NH2 . ARG A 1 506 ? 5.479   1.799   -22.402 1.00 68.86 506 A 1 
ATOM   3834 N N   . THR A 1 507 ? -3.248  1.500   -21.300 1.00 96.53 507 A 1 
ATOM   3835 C CA  . THR A 1 507 ? -4.569  1.297   -21.905 1.00 96.71 507 A 1 
ATOM   3836 C C   . THR A 1 507 ? -5.655  0.952   -20.896 1.00 96.90 507 A 1 
ATOM   3837 O O   . THR A 1 507 ? -6.803  0.828   -21.295 1.00 95.19 507 A 1 
ATOM   3838 C CB  . THR A 1 507 ? -4.533  0.214   -22.999 1.00 96.41 507 A 1 
ATOM   3839 O OG1 . THR A 1 507 ? -4.198  -1.043  -22.466 1.00 92.97 507 A 1 
ATOM   3840 C CG2 . THR A 1 507 ? -3.519  0.525   -24.100 1.00 90.55 507 A 1 
ATOM   3841 N N   . VAL A 1 508 ? -5.296  0.782   -19.625 1.00 96.87 508 A 1 
ATOM   3842 C CA  . VAL A 1 508 ? -6.224  0.405   -18.553 1.00 96.67 508 A 1 
ATOM   3843 C C   . VAL A 1 508 ? -6.332  1.510   -17.516 1.00 96.15 508 A 1 
ATOM   3844 O O   . VAL A 1 508 ? -5.366  2.240   -17.274 1.00 94.84 508 A 1 
ATOM   3845 C CB  . VAL A 1 508 ? -5.835  -0.923  -17.883 1.00 96.36 508 A 1 
ATOM   3846 C CG1 . VAL A 1 508 ? -5.923  -2.083  -18.882 1.00 90.76 508 A 1 
ATOM   3847 C CG2 . VAL A 1 508 ? -4.433  -0.896  -17.260 1.00 91.48 508 A 1 
ATOM   3848 N N   . THR A 1 509 ? -7.486  1.624   -16.884 1.00 95.94 509 A 1 
ATOM   3849 C CA  . THR A 1 509 ? -7.675  2.535   -15.756 1.00 95.14 509 A 1 
ATOM   3850 C C   . THR A 1 509 ? -7.313  1.870   -14.426 1.00 94.88 509 A 1 
ATOM   3851 O O   . THR A 1 509 ? -7.178  0.649   -14.302 1.00 94.03 509 A 1 
ATOM   3852 C CB  . THR A 1 509 ? -9.076  3.167   -15.705 1.00 94.50 509 A 1 
ATOM   3853 O OG1 . THR A 1 509 ? -10.008 2.353   -15.051 1.00 90.99 509 A 1 
ATOM   3854 C CG2 . THR A 1 509 ? -9.618  3.584   -17.072 1.00 89.63 509 A 1 
ATOM   3855 N N   . LYS A 1 510 ? -7.163  2.692   -13.392 1.00 92.62 510 A 1 
ATOM   3856 C CA  . LYS A 1 510 ? -6.918  2.238   -12.021 1.00 91.67 510 A 1 
ATOM   3857 C C   . LYS A 1 510 ? -8.057  1.360   -11.495 1.00 92.46 510 A 1 
ATOM   3858 O O   . LYS A 1 510 ? -7.807  0.370   -10.814 1.00 91.37 510 A 1 
ATOM   3859 C CB  . LYS A 1 510 ? -6.706  3.487   -11.157 1.00 89.04 510 A 1 
ATOM   3860 C CG  . LYS A 1 510 ? -6.303  3.151   -9.721  1.00 81.23 510 A 1 
ATOM   3861 C CD  . LYS A 1 510 ? -5.984  4.441   -8.975  1.00 79.62 510 A 1 
ATOM   3862 C CE  . LYS A 1 510 ? -5.462  4.149   -7.567  1.00 71.26 510 A 1 
ATOM   3863 N NZ  . LYS A 1 510 ? -4.800  5.354   -7.016  1.00 66.71 510 A 1 
ATOM   3864 N N   . GLU A 1 511 ? -9.288  1.713   -11.839 1.00 89.92 511 A 1 
ATOM   3865 C CA  . GLU A 1 511 ? -10.511 1.014   -11.450 1.00 89.43 511 A 1 
ATOM   3866 C C   . GLU A 1 511 ? -10.587 -0.364  -12.115 1.00 90.65 511 A 1 
ATOM   3867 O O   . GLU A 1 511 ? -10.890 -1.350  -11.446 1.00 89.67 511 A 1 
ATOM   3868 C CB  . GLU A 1 511 ? -11.757 1.845   -11.818 1.00 87.78 511 A 1 
ATOM   3869 C CG  . GLU A 1 511 ? -11.820 3.256   -11.198 1.00 79.97 511 A 1 
ATOM   3870 C CD  . GLU A 1 511 ? -10.781 4.237   -11.777 1.00 75.39 511 A 1 
ATOM   3871 O OE1 . GLU A 1 511 ? -10.329 5.132   -11.033 1.00 66.60 511 A 1 
ATOM   3872 O OE2 . GLU A 1 511 ? -10.358 4.034   -12.941 1.00 65.37 511 A 1 
ATOM   3873 N N   . GLU A 1 512 ? -10.245 -0.460  -13.396 1.00 93.34 512 A 1 
ATOM   3874 C CA  . GLU A 1 512 ? -10.192 -1.730  -14.128 1.00 93.90 512 A 1 
ATOM   3875 C C   . GLU A 1 512 ? -9.186  -2.694  -13.495 1.00 94.52 512 A 1 
ATOM   3876 O O   . GLU A 1 512 ? -9.520  -3.846  -13.208 1.00 93.99 512 A 1 
ATOM   3877 C CB  . GLU A 1 512 ? -9.822  -1.477  -15.596 1.00 94.23 512 A 1 
ATOM   3878 C CG  . GLU A 1 512 ? -10.953 -0.795  -16.374 1.00 90.54 512 A 1 
ATOM   3879 C CD  . GLU A 1 512 ? -10.542 -0.431  -17.812 1.00 89.50 512 A 1 
ATOM   3880 O OE1 . GLU A 1 512 ? -11.444 -0.367  -18.671 1.00 81.24 512 A 1 
ATOM   3881 O OE2 . GLU A 1 512 ? -9.335  -0.200  -18.045 1.00 82.73 512 A 1 
ATOM   3882 N N   . VAL A 1 513 ? -7.974  -2.225  -13.195 1.00 94.37 513 A 1 
ATOM   3883 C CA  . VAL A 1 513 ? -6.966  -3.038  -12.502 1.00 94.96 513 A 1 
ATOM   3884 C C   . VAL A 1 513 ? -7.435  -3.407  -11.091 1.00 94.41 513 A 1 
ATOM   3885 O O   . VAL A 1 513 ? -7.255  -4.547  -10.667 1.00 93.21 513 A 1 
ATOM   3886 C CB  . VAL A 1 513 ? -5.602  -2.327  -12.468 1.00 95.35 513 A 1 
ATOM   3887 C CG1 . VAL A 1 513 ? -4.553  -3.163  -11.730 1.00 93.70 513 A 1 
ATOM   3888 C CG2 . VAL A 1 513 ? -5.066  -2.097  -13.884 1.00 93.18 513 A 1 
ATOM   3889 N N   . GLY A 1 514 ? -8.075  -2.480  -10.375 1.00 91.62 514 A 1 
ATOM   3890 C CA  . GLY A 1 514 ? -8.668  -2.732  -9.060  1.00 90.12 514 A 1 
ATOM   3891 C C   . GLY A 1 514 ? -9.715  -3.846  -9.086  1.00 90.27 514 A 1 
ATOM   3892 O O   . GLY A 1 514 ? -9.682  -4.735  -8.235  1.00 89.22 514 A 1 
ATOM   3893 N N   . MET A 1 515 ? -10.582 -3.871  -10.093 1.00 91.39 515 A 1 
ATOM   3894 C CA  . MET A 1 515 ? -11.539 -4.968  -10.297 1.00 90.94 515 A 1 
ATOM   3895 C C   . MET A 1 515 ? -10.825 -6.298  -10.552 1.00 91.33 515 A 1 
ATOM   3896 O O   . MET A 1 515 ? -11.163 -7.298  -9.926  1.00 90.17 515 A 1 
ATOM   3897 C CB  . MET A 1 515 ? -12.498 -4.644  -11.451 1.00 89.80 515 A 1 
ATOM   3898 C CG  . MET A 1 515 ? -13.505 -3.553  -11.078 1.00 81.03 515 A 1 
ATOM   3899 S SD  . MET A 1 515 ? -14.791 -3.253  -12.322 1.00 74.04 515 A 1 
ATOM   3900 C CE  . MET A 1 515 ? -13.817 -2.498  -13.648 1.00 62.68 515 A 1 
ATOM   3901 N N   . MET A 1 516 ? -9.781  -6.303  -11.387 1.00 93.01 516 A 1 
ATOM   3902 C CA  . MET A 1 516 ? -8.993  -7.512  -11.663 1.00 93.76 516 A 1 
ATOM   3903 C C   . MET A 1 516 ? -8.292  -8.090  -10.421 1.00 93.72 516 A 1 
ATOM   3904 O O   . MET A 1 516 ? -8.006  -9.286  -10.391 1.00 92.40 516 A 1 
ATOM   3905 C CB  . MET A 1 516 ? -7.935  -7.220  -12.732 1.00 94.65 516 A 1 
ATOM   3906 C CG  . MET A 1 516 ? -8.512  -6.911  -14.112 1.00 93.72 516 A 1 
ATOM   3907 S SD  . MET A 1 516 ? -7.239  -6.461  -15.328 1.00 92.77 516 A 1 
ATOM   3908 C CE  . MET A 1 516 ? -6.514  -8.089  -15.621 1.00 82.29 516 A 1 
ATOM   3909 N N   . MET A 1 517 ? -7.997  -7.269  -9.400  1.00 92.35 517 A 1 
ATOM   3910 C CA  . MET A 1 517 ? -7.406  -7.735  -8.133  1.00 90.82 517 A 1 
ATOM   3911 C C   . MET A 1 517 ? -8.391  -8.489  -7.236  1.00 89.21 517 A 1 
ATOM   3912 O O   . MET A 1 517 ? -7.952  -9.223  -6.348  1.00 86.08 517 A 1 
ATOM   3913 C CB  . MET A 1 517 ? -6.851  -6.552  -7.331  1.00 91.06 517 A 1 
ATOM   3914 C CG  . MET A 1 517 ? -5.659  -5.864  -7.972  1.00 90.51 517 A 1 
ATOM   3915 S SD  . MET A 1 517 ? -5.079  -4.472  -6.969  1.00 89.18 517 A 1 
ATOM   3916 C CE  . MET A 1 517 ? -3.918  -3.743  -8.121  1.00 81.67 517 A 1 
ATOM   3917 N N   . VAL A 1 518 ? -9.694  -8.285  -7.426  1.00 89.51 518 A 1 
ATOM   3918 C CA  . VAL A 1 518 ? -10.770 -8.833  -6.577  1.00 86.00 518 A 1 
ATOM   3919 C C   . VAL A 1 518 ? -11.543 -9.942  -7.290  1.00 82.99 518 A 1 
ATOM   3920 O O   . VAL A 1 518 ? -12.111 -10.810 -6.637  1.00 77.02 518 A 1 
ATOM   3921 C CB  . VAL A 1 518 ? -11.716 -7.708  -6.118  1.00 83.77 518 A 1 
ATOM   3922 C CG1 . VAL A 1 518 ? -12.821 -8.202  -5.177  1.00 76.12 518 A 1 
ATOM   3923 C CG2 . VAL A 1 518 ? -10.953 -6.613  -5.366  1.00 76.40 518 A 1 
ATOM   3924 N N   . LEU A 1 519 ? -11.553 -9.936  -8.622  1.00 81.98 519 A 1 
ATOM   3925 C CA  . LEU A 1 519 ? -12.238 -10.955 -9.414  1.00 76.89 519 A 1 
ATOM   3926 C C   . LEU A 1 519 ? -11.614 -12.334 -9.174  1.00 74.54 519 A 1 
ATOM   3927 O O   . LEU A 1 519 ? -10.448 -12.560 -9.508  1.00 65.05 519 A 1 
ATOM   3928 C CB  . LEU A 1 519 ? -12.184 -10.574 -10.905 1.00 71.34 519 A 1 
ATOM   3929 C CG  . LEU A 1 519 ? -13.200 -9.485  -11.298 1.00 63.87 519 A 1 
ATOM   3930 C CD1 . LEU A 1 519 ? -12.832 -8.906  -12.667 1.00 59.91 519 A 1 
ATOM   3931 C CD2 . LEU A 1 519 ? -14.623 -10.031 -11.383 1.00 59.17 519 A 1 
ATOM   3932 N N   . ASP A 1 520 ? -12.405 -13.255 -8.662  1.00 70.16 520 A 1 
ATOM   3933 C CA  . ASP A 1 520 ? -12.067 -14.670 -8.720  1.00 66.71 520 A 1 
ATOM   3934 C C   . ASP A 1 520 ? -11.940 -15.077 -10.187 1.00 64.39 520 A 1 
ATOM   3935 O O   . ASP A 1 520 ? -12.835 -14.832 -11.000 1.00 57.93 520 A 1 
ATOM   3936 C CB  . ASP A 1 520 ? -13.116 -15.526 -7.996  1.00 59.93 520 A 1 
ATOM   3937 C CG  . ASP A 1 520 ? -13.001 -15.463 -6.473  1.00 52.96 520 A 1 
ATOM   3938 O OD1 . ASP A 1 520 ? -11.852 -15.388 -5.980  1.00 48.33 520 A 1 
ATOM   3939 O OD2 . ASP A 1 520 ? -14.059 -15.564 -5.819  1.00 47.01 520 A 1 
ATOM   3940 N N   . VAL A 1 521 ? -10.812 -15.688 -10.538 1.00 62.55 521 A 1 
ATOM   3941 C CA  . VAL A 1 521 ? -10.627 -16.255 -11.878 1.00 58.73 521 A 1 
ATOM   3942 C C   . VAL A 1 521 ? -11.634 -17.387 -12.027 1.00 57.33 521 A 1 
ATOM   3943 O O   . VAL A 1 521 ? -11.418 -18.495 -11.530 1.00 53.69 521 A 1 
ATOM   3944 C CB  . VAL A 1 521 ? -9.183  -16.738 -12.113 1.00 53.62 521 A 1 
ATOM   3945 C CG1 . VAL A 1 521 ? -8.997  -17.251 -13.546 1.00 49.45 521 A 1 
ATOM   3946 C CG2 . VAL A 1 521 ? -8.175  -15.607 -11.892 1.00 52.43 521 A 1 
ATOM   3947 N N   . VAL A 1 522 ? -12.761 -17.101 -12.681 1.00 55.65 522 A 1 
ATOM   3948 C CA  . VAL A 1 522 ? -13.748 -18.114 -13.051 1.00 54.91 522 A 1 
ATOM   3949 C C   . VAL A 1 522 ? -13.073 -19.029 -14.063 1.00 54.53 522 A 1 
ATOM   3950 O O   . VAL A 1 522 ? -12.841 -18.649 -15.210 1.00 50.64 522 A 1 
ATOM   3951 C CB  . VAL A 1 522 ? -15.048 -17.505 -13.604 1.00 50.27 522 A 1 
ATOM   3952 C CG1 . VAL A 1 522 ? -16.086 -18.602 -13.892 1.00 46.39 522 A 1 
ATOM   3953 C CG2 . VAL A 1 522 ? -15.673 -16.522 -12.608 1.00 47.04 522 A 1 
ATOM   3954 N N   . ASP A 1 523 ? -12.706 -20.210 -13.608 1.00 49.69 523 A 1 
ATOM   3955 C CA  . ASP A 1 523 ? -12.163 -21.264 -14.459 1.00 51.59 523 A 1 
ATOM   3956 C C   . ASP A 1 523 ? -13.258 -21.646 -15.476 1.00 50.41 523 A 1 
ATOM   3957 O O   . ASP A 1 523 ? -14.340 -22.074 -15.051 1.00 47.35 523 A 1 
ATOM   3958 C CB  . ASP A 1 523 ? -11.750 -22.448 -13.555 1.00 48.35 523 A 1 
ATOM   3959 C CG  . ASP A 1 523 ? -10.446 -23.139 -13.959 1.00 43.48 523 A 1 
ATOM   3960 O OD1 . ASP A 1 523 ? -10.093 -23.084 -15.155 1.00 40.24 523 A 1 
ATOM   3961 O OD2 . ASP A 1 523 ? -9.827  -23.748 -13.052 1.00 38.80 523 A 1 
ATOM   3962 N N   . PRO A 1 524 ? -13.053 -21.529 -16.795 1.00 43.48 524 A 1 
ATOM   3963 C CA  . PRO A 1 524 ? -14.082 -21.875 -17.790 1.00 42.92 524 A 1 
ATOM   3964 C C   . PRO A 1 524 ? -14.531 -23.343 -17.725 1.00 43.07 524 A 1 
ATOM   3965 O O   . PRO A 1 524 ? -15.528 -23.722 -18.335 1.00 41.59 524 A 1 
ATOM   3966 C CB  . PRO A 1 524 ? -13.467 -21.566 -19.161 1.00 39.77 524 A 1 
ATOM   3967 C CG  . PRO A 1 524 ? -12.276 -20.666 -18.867 1.00 41.10 524 A 1 
ATOM   3968 C CD  . PRO A 1 524 ? -11.861 -21.028 -17.450 1.00 46.18 524 A 1 
ATOM   3969 N N   . SER A 1 525 ? -13.786 -24.163 -16.982 1.00 44.31 525 A 1 
ATOM   3970 C CA  . SER A 1 525 ? -14.060 -25.585 -16.755 1.00 45.56 525 A 1 
ATOM   3971 C C   . SER A 1 525 ? -14.947 -25.884 -15.536 1.00 45.56 525 A 1 
ATOM   3972 O O   . SER A 1 525 ? -15.419 -27.013 -15.413 1.00 43.05 525 A 1 
ATOM   3973 C CB  . SER A 1 525 ? -12.733 -26.338 -16.662 1.00 43.01 525 A 1 
ATOM   3974 O OG  . SER A 1 525 ? -11.882 -25.804 -15.676 1.00 39.88 525 A 1 
ATOM   3975 N N   . ASN A 1 526 ? -15.206 -24.902 -14.663 1.00 38.00 526 A 1 
ATOM   3976 C CA  . ASN A 1 526 ? -16.097 -25.036 -13.504 1.00 40.91 526 A 1 
ATOM   3977 C C   . ASN A 1 526 ? -17.407 -24.257 -13.699 1.00 39.73 526 A 1 
ATOM   3978 O O   . ASN A 1 526 ? -17.803 -23.445 -12.868 1.00 37.68 526 A 1 
ATOM   3979 C CB  . ASN A 1 526 ? -15.348 -24.671 -12.205 1.00 39.45 526 A 1 
ATOM   3980 C CG  . ASN A 1 526 ? -14.532 -25.809 -11.625 1.00 35.99 526 A 1 
ATOM   3981 O OD1 . ASN A 1 526 ? -14.733 -26.982 -11.878 1.00 33.89 526 A 1 
ATOM   3982 N ND2 . ASN A 1 526 ? -13.601 -25.496 -10.758 1.00 32.72 526 A 1 
ATOM   3983 N N   . VAL A 1 527 ? -18.108 -24.532 -14.785 1.00 34.11 527 A 1 
ATOM   3984 C CA  . VAL A 1 527 ? -19.540 -24.219 -14.874 1.00 36.79 527 A 1 
ATOM   3985 C C   . VAL A 1 527 ? -20.278 -25.282 -14.062 1.00 36.34 527 A 1 
ATOM   3986 O O   . VAL A 1 527 ? -20.689 -26.319 -14.582 1.00 34.36 527 A 1 
ATOM   3987 C CB  . VAL A 1 527 ? -20.040 -24.117 -16.330 1.00 34.29 527 A 1 
ATOM   3988 C CG1 . VAL A 1 527 ? -21.502 -23.653 -16.370 1.00 31.35 527 A 1 
ATOM   3989 C CG2 . VAL A 1 527 ? -19.211 -23.107 -17.134 1.00 33.61 527 A 1 
ATOM   3990 N N   . SER A 1 528 ? -20.391 -25.062 -12.750 1.00 33.06 528 A 1 
ATOM   3991 C CA  . SER A 1 528 ? -21.446 -25.713 -11.984 1.00 37.10 528 A 1 
ATOM   3992 C C   . SER A 1 528 ? -22.783 -25.281 -12.581 1.00 36.98 528 A 1 
ATOM   3993 O O   . SER A 1 528 ? -23.067 -24.090 -12.702 1.00 35.45 528 A 1 
ATOM   3994 C CB  . SER A 1 528 ? -21.353 -25.362 -10.494 1.00 34.27 528 A 1 
ATOM   3995 O OG  . SER A 1 528 ? -21.253 -23.969 -10.309 1.00 30.37 528 A 1 
ATOM   3996 N N   . SER A 1 529 ? -23.564 -26.254 -12.994 1.00 30.26 529 A 1 
ATOM   3997 C CA  . SER A 1 529 ? -24.861 -26.121 -13.655 1.00 36.19 529 A 1 
ATOM   3998 C C   . SER A 1 529 ? -25.956 -25.615 -12.707 1.00 37.16 529 A 1 
ATOM   3999 O O   . SER A 1 529 ? -26.955 -26.299 -12.509 1.00 35.63 529 A 1 
ATOM   4000 C CB  . SER A 1 529 ? -25.217 -27.488 -14.251 1.00 33.59 529 A 1 
ATOM   4001 O OG  . SER A 1 529 ? -25.142 -28.483 -13.245 1.00 29.97 529 A 1 
ATOM   4002 N N   . GLU A 1 530 ? -25.775 -24.444 -12.121 1.00 29.12 530 A 1 
ATOM   4003 C CA  . GLU A 1 530 ? -26.857 -23.715 -11.460 1.00 33.70 530 A 1 
ATOM   4004 C C   . GLU A 1 530 ? -27.079 -22.383 -12.191 1.00 32.97 530 A 1 
ATOM   4005 O O   . GLU A 1 530 ? -26.120 -21.645 -12.427 1.00 31.76 530 A 1 
ATOM   4006 C CB  . GLU A 1 530 ? -26.590 -23.530 -9.962  1.00 32.11 530 A 1 
ATOM   4007 C CG  . GLU A 1 530 ? -26.749 -24.864 -9.205  1.00 28.40 530 A 1 
ATOM   4008 C CD  . GLU A 1 530 ? -26.736 -24.718 -7.674  1.00 25.88 530 A 1 
ATOM   4009 O OE1 . GLU A 1 530 ? -27.144 -25.698 -7.010  1.00 23.58 530 A 1 
ATOM   4010 O OE2 . GLU A 1 530 ? -26.320 -23.650 -7.172  1.00 28.41 530 A 1 
ATOM   4011 N N   . PRO A 1 531 ? -28.310 -22.083 -12.617 1.00 30.34 531 A 1 
ATOM   4012 C CA  . PRO A 1 531 ? -28.603 -20.819 -13.275 1.00 34.25 531 A 1 
ATOM   4013 C C   . PRO A 1 531 ? -28.438 -19.656 -12.284 1.00 35.06 531 A 1 
ATOM   4014 O O   . PRO A 1 531 ? -28.793 -19.800 -11.112 1.00 34.15 531 A 1 
ATOM   4015 C CB  . PRO A 1 531 ? -30.035 -20.954 -13.800 1.00 31.42 531 A 1 
ATOM   4016 C CG  . PRO A 1 531 ? -30.673 -21.960 -12.841 1.00 31.54 531 A 1 
ATOM   4017 C CD  . PRO A 1 531 ? -29.519 -22.868 -12.430 1.00 35.53 531 A 1 
ATOM   4018 N N   . PRO A 1 532 ? -27.903 -18.500 -12.719 1.00 27.80 532 A 1 
ATOM   4019 C CA  . PRO A 1 532 ? -27.764 -17.338 -11.851 1.00 30.33 532 A 1 
ATOM   4020 C C   . PRO A 1 532 ? -29.144 -16.842 -11.381 1.00 30.38 532 A 1 
ATOM   4021 O O   . PRO A 1 532 ? -30.127 -16.970 -12.118 1.00 29.24 532 A 1 
ATOM   4022 C CB  . PRO A 1 532 ? -27.010 -16.291 -12.679 1.00 28.82 532 A 1 
ATOM   4023 C CG  . PRO A 1 532 ? -27.344 -16.665 -14.123 1.00 29.52 532 A 1 
ATOM   4024 C CD  . PRO A 1 532 ? -27.510 -18.185 -14.083 1.00 33.76 532 A 1 
ATOM   4025 N N   . PRO A 1 533 ? -29.243 -16.266 -10.173 1.00 24.60 533 A 1 
ATOM   4026 C CA  . PRO A 1 533 ? -30.501 -15.707 -9.689  1.00 27.73 533 A 1 
ATOM   4027 C C   . PRO A 1 533 ? -30.988 -14.571 -10.604 1.00 27.99 533 A 1 
ATOM   4028 O O   . PRO A 1 533 ? -30.212 -13.713 -11.019 1.00 27.01 533 A 1 
ATOM   4029 C CB  . PRO A 1 533 ? -30.227 -15.262 -8.245  1.00 25.44 533 A 1 
ATOM   4030 C CG  . PRO A 1 533 ? -28.714 -15.062 -8.199  1.00 26.40 533 A 1 
ATOM   4031 C CD  . PRO A 1 533 ? -28.174 -16.072 -9.204  1.00 30.61 533 A 1 
ATOM   4032 N N   . GLU A 1 534 ? -32.283 -14.572 -10.893 1.00 20.92 534 A 1 
ATOM   4033 C CA  . GLU A 1 534 ? -33.016 -13.787 -11.913 1.00 23.83 534 A 1 
ATOM   4034 C C   . GLU A 1 534 ? -32.978 -12.239 -11.775 1.00 23.26 534 A 1 
ATOM   4035 O O   . GLU A 1 534 ? -33.837 -11.558 -12.337 1.00 22.42 534 A 1 
ATOM   4036 C CB  . GLU A 1 534 ? -34.481 -14.275 -11.920 1.00 23.35 534 A 1 
ATOM   4037 C CG  . GLU A 1 534 ? -34.733 -15.512 -12.795 1.00 21.04 534 A 1 
ATOM   4038 C CD  . GLU A 1 534 ? -36.210 -15.937 -12.804 1.00 19.45 534 A 1 
ATOM   4039 O OE1 . GLU A 1 534 ? -36.653 -16.484 -13.837 1.00 17.40 534 A 1 
ATOM   4040 O OE2 . GLU A 1 534 ? -36.886 -15.746 -11.767 1.00 20.45 534 A 1 
ATOM   4041 N N   . GLN A 1 535 ? -32.037 -11.630 -11.063 1.00 20.92 535 A 1 
ATOM   4042 C CA  . GLN A 1 535 ? -32.100 -10.194 -10.739 1.00 23.50 535 A 1 
ATOM   4043 C C   . GLN A 1 535 ? -31.063 -9.285  -11.424 1.00 22.56 535 A 1 
ATOM   4044 O O   . GLN A 1 535 ? -30.962 -8.119  -11.060 1.00 22.30 535 A 1 
ATOM   4045 C CB  . GLN A 1 535 ? -32.198 -10.001 -9.220  1.00 23.56 535 A 1 
ATOM   4046 C CG  . GLN A 1 535 ? -33.619 -10.316 -8.734  1.00 22.04 535 A 1 
ATOM   4047 C CD  . GLN A 1 535 ? -33.847 -9.977  -7.268  1.00 21.32 535 A 1 
ATOM   4048 O OE1 . GLN A 1 535 ? -32.942 -9.772  -6.477  1.00 22.03 535 A 1 
ATOM   4049 N NE2 . GLN A 1 535 ? -35.084 -9.900  -6.839  1.00 20.96 535 A 1 
ATOM   4050 N N   . LEU A 1 536 ? -30.356 -9.755  -12.443 1.00 21.12 536 A 1 
ATOM   4051 C CA  . LEU A 1 536 ? -29.457 -8.897  -13.235 1.00 25.03 536 A 1 
ATOM   4052 C C   . LEU A 1 536 ? -29.641 -9.097  -14.749 1.00 24.51 536 A 1 
ATOM   4053 O O   . LEU A 1 536 ? -28.704 -9.404  -15.477 1.00 24.15 536 A 1 
ATOM   4054 C CB  . LEU A 1 536 ? -28.000 -9.063  -12.745 1.00 24.07 536 A 1 
ATOM   4055 C CG  . LEU A 1 536 ? -27.680 -8.305  -11.441 1.00 22.52 536 A 1 
ATOM   4056 C CD1 . LEU A 1 536 ? -26.386 -8.840  -10.830 1.00 21.85 536 A 1 
ATOM   4057 C CD2 . LEU A 1 536 ? -27.495 -6.803  -11.683 1.00 23.75 536 A 1 
ATOM   4058 N N   . GLN A 1 537 ? -30.866 -8.883  -15.235 1.00 20.98 537 A 1 
ATOM   4059 C CA  . GLN A 1 537 ? -31.093 -8.490  -16.628 1.00 23.01 537 A 1 
ATOM   4060 C C   . GLN A 1 537 ? -31.304 -6.974  -16.655 1.00 22.43 537 A 1 
ATOM   4061 O O   . GLN A 1 537 ? -32.402 -6.480  -16.423 1.00 22.56 537 A 1 
ATOM   4062 C CB  . GLN A 1 537 ? -32.269 -9.263  -17.258 1.00 23.74 537 A 1 
ATOM   4063 C CG  . GLN A 1 537 ? -31.859 -10.676 -17.687 1.00 23.04 537 A 1 
ATOM   4064 C CD  . GLN A 1 537 ? -32.962 -11.437 -18.420 1.00 21.81 537 A 1 
ATOM   4065 O OE1 . GLN A 1 537 ? -34.113 -11.047 -18.481 1.00 21.79 537 A 1 
ATOM   4066 N NE2 . GLN A 1 537 ? -32.652 -12.566 -19.014 1.00 22.71 537 A 1 
ATOM   4067 N N   . MET A 1 538 ? -30.236 -6.223  -16.890 1.00 23.10 538 A 1 
ATOM   4068 C CA  . MET A 1 538 ? -30.359 -4.847  -17.370 1.00 25.39 538 A 1 
ATOM   4069 C C   . MET A 1 538 ? -30.355 -4.884  -18.897 1.00 25.18 538 A 1 
ATOM   4070 O O   . MET A 1 538 ? -29.349 -5.224  -19.513 1.00 25.15 538 A 1 
ATOM   4071 C CB  . MET A 1 538 ? -29.256 -3.929  -16.812 1.00 24.90 538 A 1 
ATOM   4072 C CG  . MET A 1 538 ? -29.576 -3.462  -15.390 1.00 23.29 538 A 1 
ATOM   4073 S SD  . MET A 1 538 ? -28.407 -2.263  -14.681 1.00 21.69 538 A 1 
ATOM   4074 C CE  . MET A 1 538 ? -28.783 -0.773  -15.645 1.00 20.52 538 A 1 
ATOM   4075 N N   . ASP A 1 539 ? -31.503 -4.538  -19.475 1.00 21.50 539 A 1 
ATOM   4076 C CA  . ASP A 1 539 ? -31.678 -4.267  -20.895 1.00 24.23 539 A 1 
ATOM   4077 C C   . ASP A 1 539 ? -30.717 -3.157  -21.348 1.00 23.08 539 A 1 
ATOM   4078 O O   . ASP A 1 539 ? -30.890 -1.978  -21.034 1.00 22.56 539 A 1 
ATOM   4079 C CB  . ASP A 1 539 ? -33.132 -3.836  -21.171 1.00 23.62 539 A 1 
ATOM   4080 C CG  . ASP A 1 539 ? -34.084 -4.982  -21.520 1.00 21.54 539 A 1 
ATOM   4081 O OD1 . ASP A 1 539 ? -33.620 -5.927  -22.189 1.00 21.24 539 A 1 
ATOM   4082 O OD2 . ASP A 1 539 ? -35.277 -4.856  -21.171 1.00 21.45 539 A 1 
ATOM   4083 N N   . LEU A 1 540 ? -29.707 -3.525  -22.129 1.00 19.69 540 A 1 
ATOM   4084 C CA  . LEU A 1 540 ? -28.937 -2.589  -22.942 1.00 24.68 540 A 1 
ATOM   4085 C C   . LEU A 1 540 ? -29.696 -2.356  -24.252 1.00 24.15 540 A 1 
ATOM   4086 O O   . LEU A 1 540 ? -29.405 -2.959  -25.284 1.00 23.18 540 A 1 
ATOM   4087 C CB  . LEU A 1 540 ? -27.501 -3.118  -23.148 1.00 23.29 540 A 1 
ATOM   4088 C CG  . LEU A 1 540 ? -26.568 -2.823  -21.964 1.00 21.38 540 A 1 
ATOM   4089 C CD1 . LEU A 1 540 ? -25.345 -3.742  -22.023 1.00 20.09 540 A 1 
ATOM   4090 C CD2 . LEU A 1 540 ? -26.066 -1.374  -21.991 1.00 23.26 540 A 1 
ATOM   4091 N N   . SER A 1 541 ? -30.694 -1.473  -24.204 1.00 19.54 541 A 1 
ATOM   4092 C CA  . SER A 1 541 ? -31.258 -0.885  -25.419 1.00 23.85 541 A 1 
ATOM   4093 C C   . SER A 1 541 ? -30.278 0.153   -25.969 1.00 22.93 541 A 1 
ATOM   4094 O O   . SER A 1 541 ? -30.119 1.243   -25.422 1.00 22.28 541 A 1 
ATOM   4095 C CB  . SER A 1 541 ? -32.665 -0.324  -25.171 1.00 23.40 541 A 1 
ATOM   4096 O OG  . SER A 1 541 ? -32.717 0.476   -24.008 1.00 21.32 541 A 1 
ATOM   4097 N N   . LEU A 1 542 ? -29.595 -0.208  -27.051 1.00 17.64 542 A 1 
ATOM   4098 C CA  . LEU A 1 542 ? -28.814 0.705   -27.880 1.00 23.33 542 A 1 
ATOM   4099 C C   . LEU A 1 542 ? -29.753 1.774   -28.450 1.00 22.87 542 A 1 
ATOM   4100 O O   . LEU A 1 542 ? -30.643 1.469   -29.241 1.00 22.36 542 A 1 
ATOM   4101 C CB  . LEU A 1 542 ? -28.139 -0.103  -29.010 1.00 22.18 542 A 1 
ATOM   4102 C CG  . LEU A 1 542 ? -26.923 -0.930  -28.548 1.00 20.17 542 A 1 
ATOM   4103 C CD1 . LEU A 1 542 ? -26.650 -2.079  -29.520 1.00 19.49 542 A 1 
ATOM   4104 C CD2 . LEU A 1 542 ? -25.666 -0.063  -28.466 1.00 22.98 542 A 1 
ATOM   4105 N N   . GLN A 1 543 ? -29.566 3.027   -28.031 1.00 18.78 543 A 1 
ATOM   4106 C CA  . GLN A 1 543 ? -30.147 4.174   -28.719 1.00 21.74 543 A 1 
ATOM   4107 C C   . GLN A 1 543 ? -29.264 4.518   -29.919 1.00 20.86 543 A 1 
ATOM   4108 O O   . GLN A 1 543 ? -28.134 4.982   -29.760 1.00 19.96 543 A 1 
ATOM   4109 C CB  . GLN A 1 543 ? -30.319 5.371   -27.768 1.00 21.35 543 A 1 
ATOM   4110 C CG  . GLN A 1 543 ? -31.571 5.226   -26.893 1.00 20.54 543 A 1 
ATOM   4111 C CD  . GLN A 1 543 ? -31.829 6.434   -25.995 1.00 18.87 543 A 1 
ATOM   4112 O OE1 . GLN A 1 543 ? -30.958 7.219   -25.658 1.00 21.28 543 A 1 
ATOM   4113 N NE2 . GLN A 1 543 ? -33.050 6.631   -25.549 1.00 21.18 543 A 1 
ATOM   4114 N N   . ASP A 1 544 ? -29.806 4.285   -31.106 1.00 18.93 544 A 1 
ATOM   4115 C CA  . ASP A 1 544 ? -29.264 4.770   -32.368 1.00 23.03 544 A 1 
ATOM   4116 C C   . ASP A 1 544 ? -29.210 6.305   -32.368 1.00 22.25 544 A 1 
ATOM   4117 O O   . ASP A 1 544 ? -30.223 6.988   -32.210 1.00 20.91 544 A 1 
ATOM   4118 C CB  . ASP A 1 544 ? -30.132 4.266   -33.535 1.00 21.79 544 A 1 
ATOM   4119 C CG  . ASP A 1 544 ? -29.953 2.772   -33.822 1.00 19.10 544 A 1 
ATOM   4120 O OD1 . ASP A 1 544 ? -28.783 2.327   -33.844 1.00 18.36 544 A 1 
ATOM   4121 O OD2 . ASP A 1 544 ? -30.981 2.096   -34.037 1.00 18.67 544 A 1 
ATOM   4122 N N   . VAL A 1 545 ? -28.025 6.857   -32.567 1.00 17.41 545 A 1 
ATOM   4123 C CA  . VAL A 1 545 ? -27.829 8.273   -32.885 1.00 26.62 545 A 1 
ATOM   4124 C C   . VAL A 1 545 ? -27.871 8.422   -34.402 1.00 26.13 545 A 1 
ATOM   4125 O O   . VAL A 1 545 ? -26.943 8.022   -35.106 1.00 25.19 545 A 1 
ATOM   4126 C CB  . VAL A 1 545 ? -26.526 8.825   -32.267 1.00 25.07 545 A 1 
ATOM   4127 C CG1 . VAL A 1 545 ? -26.289 10.292  -32.643 1.00 22.07 545 A 1 
ATOM   4128 C CG2 . VAL A 1 545 ? -26.569 8.741   -30.734 1.00 24.97 545 A 1 
ATOM   4129 N N   . GLU A 1 546 ? -28.969 9.007   -34.905 1.00 17.36 546 A 1 
ATOM   4130 C CA  . GLU A 1 546 ? -29.093 9.447   -36.293 1.00 21.79 546 A 1 
ATOM   4131 C C   . GLU A 1 546 ? -28.019 10.493  -36.631 1.00 21.10 546 A 1 
ATOM   4132 O O   . GLU A 1 546 ? -27.984 11.587  -36.072 1.00 20.54 546 A 1 
ATOM   4133 C CB  . GLU A 1 546 ? -30.485 10.053  -36.558 1.00 21.53 546 A 1 
ATOM   4134 C CG  . GLU A 1 546 ? -31.618 9.025   -36.676 1.00 19.49 546 A 1 
ATOM   4135 C CD  . GLU A 1 546 ? -32.960 9.680   -37.059 1.00 18.22 546 A 1 
ATOM   4136 O OE1 . GLU A 1 546 ? -33.727 9.044   -37.814 1.00 16.51 546 A 1 
ATOM   4137 O OE2 . GLU A 1 546 ? -33.210 10.822  -36.616 1.00 20.25 546 A 1 
ATOM   4138 N N   . MET A 1 547 ? -27.184 10.180  -37.607 1.00 19.60 547 A 1 
ATOM   4139 C CA  . MET A 1 547 ? -26.345 11.142  -38.335 1.00 24.93 547 A 1 
ATOM   4140 C C   . MET A 1 547 ? -26.958 11.376  -39.715 1.00 24.90 547 A 1 
ATOM   4141 O O   . MET A 1 547 ? -27.164 10.450  -40.495 1.00 24.35 547 A 1 
ATOM   4142 C CB  . MET A 1 547 ? -24.891 10.662  -38.404 1.00 23.90 547 A 1 
ATOM   4143 C CG  . MET A 1 547 ? -24.103 11.040  -37.142 1.00 21.31 547 A 1 
ATOM   4144 S SD  . MET A 1 547 ? -23.323 12.692  -37.201 1.00 18.78 547 A 1 
ATOM   4145 C CE  . MET A 1 547 ? -21.927 12.342  -38.304 1.00 17.54 547 A 1 
ATOM   4146 N N   . GLY A 1 548 ? -27.268 12.655  -39.976 1.00 21.73 548 A 1 
ATOM   4147 C CA  . GLY A 1 548 ? -27.984 13.105  -41.162 1.00 28.15 548 A 1 
ATOM   4148 C C   . GLY A 1 548 ? -27.311 12.824  -42.505 1.00 27.49 548 A 1 
ATOM   4149 O O   . GLY A 1 548 ? -26.097 12.701  -42.641 1.00 25.98 548 A 1 
ATOM   4150 N N   . ALA A 1 549 ? -28.168 12.766  -43.507 1.00 20.23 549 A 1 
ATOM   4151 C CA  . ALA A 1 549 ? -27.919 12.358  -44.879 1.00 28.09 549 A 1 
ATOM   4152 C C   . ALA A 1 549 ? -27.037 13.310  -45.701 1.00 27.12 549 A 1 
ATOM   4153 O O   . ALA A 1 549 ? -27.196 14.527  -45.649 1.00 25.50 549 A 1 
ATOM   4154 C CB  . ALA A 1 549 ? -29.310 12.262  -45.524 1.00 26.23 549 A 1 
ATOM   4155 N N   . SER A 1 550 ? -26.275 12.744  -46.637 1.00 19.87 550 A 1 
ATOM   4156 C CA  . SER A 1 550 ? -26.273 13.212  -48.026 1.00 27.44 550 A 1 
ATOM   4157 C C   . SER A 1 550 ? -25.822 12.138  -49.025 1.00 26.34 550 A 1 
ATOM   4158 O O   . SER A 1 550 ? -24.695 11.667  -48.999 1.00 24.52 550 A 1 
ATOM   4159 C CB  . SER A 1 550 ? -25.466 14.501  -48.230 1.00 25.21 550 A 1 
ATOM   4160 O OG  . SER A 1 550 ? -24.107 14.330  -47.918 1.00 22.32 550 A 1 
ATOM   4161 N N   . ALA A 1 551 ? -26.773 11.820  -49.914 1.00 18.57 551 A 1 
ATOM   4162 C CA  . ALA A 1 551 ? -26.659 11.483  -51.337 1.00 26.57 551 A 1 
ATOM   4163 C C   . ALA A 1 551 ? -25.722 10.361  -51.842 1.00 26.15 551 A 1 
ATOM   4164 O O   . ALA A 1 551 ? -24.500 10.482  -51.832 1.00 24.59 551 A 1 
ATOM   4165 C CB  . ALA A 1 551 ? -26.398 12.798  -52.093 1.00 24.05 551 A 1 
ATOM   4166 N N   . GLY A 1 552 ? -26.337 9.400   -52.538 1.00 21.08 552 A 1 
ATOM   4167 C CA  . GLY A 1 552 ? -25.731 8.801   -53.734 1.00 28.26 552 A 1 
ATOM   4168 C C   . GLY A 1 552 ? -25.972 7.317   -54.019 1.00 27.50 552 A 1 
ATOM   4169 O O   . GLY A 1 552 ? -25.070 6.518   -53.849 1.00 25.34 552 A 1 
ATOM   4170 N N   . GLY A 1 553 ? -27.155 6.999   -54.541 1.00 20.70 553 A 1 
ATOM   4171 C CA  . GLY A 1 553 ? -27.368 6.048   -55.647 1.00 27.41 553 A 1 
ATOM   4172 C C   . GLY A 1 553 ? -27.012 4.559   -55.517 1.00 27.12 553 A 1 
ATOM   4173 O O   . GLY A 1 553 ? -25.862 4.193   -55.342 1.00 25.48 553 A 1 
ATOM   4174 N N   . GLY A 1 554 ? -27.991 3.700   -55.829 1.00 19.68 554 A 1 
ATOM   4175 C CA  . GLY A 1 554 ? -27.699 2.407   -56.481 1.00 26.20 554 A 1 
ATOM   4176 C C   . GLY A 1 554 ? -28.345 1.151   -55.892 1.00 25.75 554 A 1 
ATOM   4177 O O   . GLY A 1 554 ? -27.724 0.416   -55.149 1.00 24.17 554 A 1 
ATOM   4178 N N   . SER A 1 555 ? -29.591 0.917   -56.290 1.00 20.18 555 A 1 
ATOM   4179 C CA  . SER A 1 555 ? -30.284 -0.373  -56.539 1.00 26.45 555 A 1 
ATOM   4180 C C   . SER A 1 555 ? -29.631 -1.711  -56.144 1.00 26.03 555 A 1 
ATOM   4181 O O   . SER A 1 555 ? -28.573 -2.065  -56.658 1.00 25.06 555 A 1 
ATOM   4182 C CB  . SER A 1 555 ? -30.521 -0.442  -58.048 1.00 24.89 555 A 1 
ATOM   4183 O OG  . SER A 1 555 ? -29.287 -0.411  -58.744 1.00 22.33 555 A 1 
ATOM   4184 N N   . ALA A 1 556 ? -30.393 -2.537  -55.449 1.00 18.08 556 A 1 
ATOM   4185 C CA  . ALA A 1 556 ? -31.008 -3.795  -55.932 1.00 25.62 556 A 1 
ATOM   4186 C C   . ALA A 1 556 ? -31.046 -4.932  -54.885 1.00 25.01 556 A 1 
ATOM   4187 O O   . ALA A 1 556 ? -30.033 -5.511  -54.519 1.00 24.08 556 A 1 
ATOM   4188 C CB  . ALA A 1 556 ? -30.427 -4.317  -57.253 1.00 23.93 556 A 1 
ATOM   4189 N N   . SER A 1 557 ? -32.263 -5.234  -54.476 1.00 17.03 557 A 1 
ATOM   4190 C CA  . SER A 1 557 ? -32.928 -6.552  -54.327 1.00 22.68 557 A 1 
ATOM   4191 C C   . SER A 1 557 ? -32.208 -7.821  -53.839 1.00 21.77 557 A 1 
ATOM   4192 O O   . SER A 1 557 ? -31.243 -8.280  -54.440 1.00 21.42 557 A 1 
ATOM   4193 C CB  . SER A 1 557 ? -33.577 -6.895  -55.665 1.00 22.01 557 A 1 
ATOM   4194 O OG  . SER A 1 557 ? -32.595 -7.081  -56.663 1.00 20.11 557 A 1 
HETATM 4195 N N   . UNK A 1 558 ? -32.915 -8.516  -52.960 1.00 16.04 558 A 1 
HETATM 4196 C CA  . UNK A 1 558 ? -33.072 -9.983  -52.923 1.00 21.72 558 A 1 
HETATM 4197 C C   . UNK A 1 558 ? -32.323 -10.657 -51.763 1.00 21.00 558 A 1 
HETATM 4198 O O   . UNK A 1 558 ? -31.111 -10.669 -51.749 1.00 20.37 558 A 1 
HETATM 4199 N N   . UNK A 1 559 ? -32.953 -11.141 -50.712 1.00 16.62 559 A 1 
HETATM 4200 C CA  . UNK A 1 559 ? -33.835 -12.305 -50.726 1.00 23.95 559 A 1 
HETATM 4201 C C   . UNK A 1 559 ? -33.158 -13.457 -49.963 1.00 22.86 559 A 1 
HETATM 4202 O O   . UNK A 1 559 ? -32.121 -13.934 -50.390 1.00 22.41 559 A 1 
ATOM   4203 N N   . LEU A 1 560 ? -33.746 -13.806 -48.814 1.00 14.15 560 A 1 
ATOM   4204 C CA  . LEU A 1 560 ? -33.798 -15.117 -48.139 1.00 19.58 560 A 1 
ATOM   4205 C C   . LEU A 1 560 ? -32.872 -16.264 -48.612 1.00 18.82 560 A 1 
ATOM   4206 O O   . LEU A 1 560 ? -32.898 -16.636 -49.777 1.00 18.44 560 A 1 
ATOM   4207 C CB  . LEU A 1 560 ? -35.249 -15.612 -48.281 1.00 19.03 560 A 1 
ATOM   4208 C CG  . LEU A 1 560 ? -36.276 -15.088 -47.268 1.00 17.71 560 A 1 
ATOM   4209 C CD1 . LEU A 1 560 ? -37.005 -13.844 -47.769 1.00 17.25 560 A 1 
ATOM   4210 C CD2 . LEU A 1 560 ? -37.331 -16.160 -47.003 1.00 19.24 560 A 1 
ATOM   4211 N N   . PHE A 1 561 ? -32.237 -16.975 -47.678 1.00 13.72 561 A 1 
ATOM   4212 C CA  . PHE A 1 561 ? -32.688 -18.303 -47.190 1.00 20.42 561 A 1 
ATOM   4213 C C   . PHE A 1 561 ? -31.630 -18.988 -46.293 1.00 19.47 561 A 1 
ATOM   4214 O O   . PHE A 1 561 ? -30.442 -19.031 -46.604 1.00 18.65 561 A 1 
ATOM   4215 C CB  . PHE A 1 561 ? -33.094 -19.284 -48.313 1.00 19.65 561 A 1 
ATOM   4216 C CG  . PHE A 1 561 ? -34.604 -19.425 -48.490 1.00 18.11 561 A 1 
ATOM   4217 C CD1 . PHE A 1 561 ? -35.346 -20.213 -47.594 1.00 16.95 561 A 1 
ATOM   4218 C CD2 . PHE A 1 561 ? -35.276 -18.748 -49.522 1.00 17.50 561 A 1 
ATOM   4219 C CE1 . PHE A 1 561 ? -36.749 -20.296 -47.714 1.00 17.52 561 A 1 
ATOM   4220 C CE2 . PHE A 1 561 ? -36.678 -18.831 -49.638 1.00 18.45 561 A 1 
ATOM   4221 C CZ  . PHE A 1 561 ? -37.413 -19.596 -48.730 1.00 19.96 561 A 1 
ATOM   4222 N N   . LEU A 1 562 ? -32.119 -19.568 -45.204 1.00 12.68 562 A 1 
ATOM   4223 C CA  . LEU A 1 562 ? -31.508 -20.646 -44.420 1.00 19.66 562 A 1 
ATOM   4224 C C   . LEU A 1 562 ? -31.136 -21.852 -45.293 1.00 18.96 562 A 1 
ATOM   4225 O O   . LEU A 1 562 ? -31.918 -22.206 -46.180 1.00 18.88 562 A 1 
ATOM   4226 C CB  . LEU A 1 562 ? -32.585 -21.139 -43.425 1.00 19.01 562 A 1 
ATOM   4227 C CG  . LEU A 1 562 ? -32.814 -20.258 -42.184 1.00 17.48 562 A 1 
ATOM   4228 C CD1 . LEU A 1 562 ? -34.302 -20.021 -41.933 1.00 17.35 562 A 1 
ATOM   4229 C CD2 . LEU A 1 562 ? -32.214 -20.938 -40.958 1.00 19.64 562 A 1 
ATOM   4230 N N   . ARG A 1 563 ? -30.070 -22.563 -44.923 1.00 17.00 563 A 1 
ATOM   4231 C CA  . ARG A 1 563 ? -30.085 -24.040 -44.854 1.00 23.52 563 A 1 
ATOM   4232 C C   . ARG A 1 563 ? -28.825 -24.627 -44.215 1.00 21.95 563 A 1 
ATOM   4233 O O   . ARG A 1 563 ? -27.707 -24.262 -44.561 1.00 21.16 563 A 1 
ATOM   4234 C CB  . ARG A 1 563 ? -30.316 -24.689 -46.228 1.00 22.51 563 A 1 
ATOM   4235 C CG  . ARG A 1 563 ? -31.724 -25.304 -46.286 1.00 20.86 563 A 1 
ATOM   4236 C CD  . ARG A 1 563 ? -32.068 -25.763 -47.702 1.00 20.25 563 A 1 
ATOM   4237 N NE  . ARG A 1 563 ? -33.469 -26.202 -47.780 1.00 19.38 563 A 1 
ATOM   4238 C CZ  . ARG A 1 563 ? -34.033 -26.850 -48.782 1.00 18.71 563 A 1 
ATOM   4239 N NH1 . ARG A 1 563 ? -33.354 -27.187 -49.845 1.00 18.09 563 A 1 
ATOM   4240 N NH2 . ARG A 1 563 ? -35.295 -27.167 -48.733 1.00 18.13 563 A 1 
ATOM   4241 N N   . ASP A 1 564 ? -29.088 -25.565 -43.331 1.00 19.21 564 A 1 
ATOM   4242 C CA  . ASP A 1 564 ? -28.195 -26.585 -42.777 1.00 27.21 564 A 1 
ATOM   4243 C C   . ASP A 1 564 ? -27.470 -27.412 -43.852 1.00 25.30 564 A 1 
ATOM   4244 O O   . ASP A 1 564 ? -28.020 -27.626 -44.934 1.00 23.83 564 A 1 
ATOM   4245 C CB  . ASP A 1 564 ? -29.073 -27.567 -41.981 1.00 25.07 564 A 1 
ATOM   4246 C CG  . ASP A 1 564 ? -29.924 -26.870 -40.922 1.00 21.77 564 A 1 
ATOM   4247 O OD1 . ASP A 1 564 ? -29.310 -26.331 -39.979 1.00 21.05 564 A 1 
ATOM   4248 O OD2 . ASP A 1 564 ? -31.160 -26.827 -41.112 1.00 22.45 564 A 1 
ATOM   4249 N N   . ALA A 1 565 ? -26.309 -27.960 -43.509 1.00 16.12 565 A 1 
ATOM   4250 C CA  . ALA A 1 565 ? -26.048 -29.409 -43.513 1.00 26.83 565 A 1 
ATOM   4251 C C   . ALA A 1 565 ? -24.549 -29.741 -43.349 1.00 25.92 565 A 1 
ATOM   4252 O O   . ALA A 1 565 ? -23.703 -29.345 -44.139 1.00 25.23 565 A 1 
ATOM   4253 C CB  . ALA A 1 565 ? -26.581 -30.121 -44.761 1.00 25.49 565 A 1 
ATOM   4254 N N   . GLU A 1 566 ? -24.285 -30.475 -42.295 1.00 17.96 566 A 1 
ATOM   4255 C CA  . GLU A 1 566 ? -23.462 -31.685 -42.162 1.00 26.81 566 A 1 
ATOM   4256 C C   . GLU A 1 566 ? -22.353 -32.068 -43.167 1.00 25.30 566 A 1 
ATOM   4257 O O   . GLU A 1 566 ? -22.546 -32.189 -44.371 1.00 24.24 566 A 1 
ATOM   4258 C CB  . GLU A 1 566 ? -24.421 -32.883 -42.043 1.00 26.12 566 A 1 
ATOM   4259 C CG  . GLU A 1 566 ? -25.295 -32.836 -40.778 1.00 23.92 566 A 1 
ATOM   4260 C CD  . GLU A 1 566 ? -26.124 -34.112 -40.595 1.00 21.91 566 A 1 
ATOM   4261 O OE1 . GLU A 1 566 ? -26.370 -34.463 -39.419 1.00 20.95 566 A 1 
ATOM   4262 O OE2 . GLU A 1 566 ? -26.486 -34.733 -41.617 1.00 27.41 566 A 1 
ATOM   4263 N N   . ALA A 1 567 ? -21.292 -32.546 -42.528 1.00 17.41 567 A 1 
ATOM   4264 C CA  . ALA A 1 567 ? -20.550 -33.779 -42.817 1.00 29.27 567 A 1 
ATOM   4265 C C   . ALA A 1 567 ? -19.418 -33.789 -43.860 1.00 28.63 567 A 1 
ATOM   4266 O O   . ALA A 1 567 ? -19.611 -33.647 -45.061 1.00 26.80 567 A 1 
ATOM   4267 C CB  . ALA A 1 567 ? -21.519 -34.956 -43.025 1.00 27.59 567 A 1 
ATOM   4268 N N   . GLY A 1 568 ? -18.252 -34.214 -43.377 1.00 19.04 568 A 1 
ATOM   4269 C CA  . GLY A 1 568 ? -17.576 -35.325 -44.044 1.00 31.87 568 A 1 
ATOM   4270 C C   . GLY A 1 568 ? -16.094 -35.146 -44.382 1.00 31.62 568 A 1 
ATOM   4271 O O   . GLY A 1 568 ? -15.752 -34.619 -45.424 1.00 29.24 568 A 1 
ATOM   4272 N N   . GLY A 1 569 ? -15.242 -35.761 -43.579 1.00 17.07 569 A 1 
ATOM   4273 C CA  . GLY A 1 569 ? -14.356 -36.800 -44.116 1.00 28.47 569 A 1 
ATOM   4274 C C   . GLY A 1 569 ? -12.977 -36.445 -44.690 1.00 27.82 569 A 1 
ATOM   4275 O O   . GLY A 1 569 ? -12.855 -36.106 -45.851 1.00 25.57 569 A 1 
ATOM   4276 N N   . LYS A 1 570 ? -11.960 -36.813 -43.899 1.00 16.78 570 A 1 
ATOM   4277 C CA  . LYS A 1 570 ? -10.757 -37.603 -44.264 1.00 29.44 570 A 1 
ATOM   4278 C C   . LYS A 1 570 ? -9.674  -37.050 -45.212 1.00 27.73 570 A 1 
ATOM   4279 O O   . LYS A 1 570 ? -9.881  -36.872 -46.406 1.00 26.22 570 A 1 
ATOM   4280 C CB  . LYS A 1 570 ? -11.171 -39.011 -44.730 1.00 28.16 570 A 1 
ATOM   4281 C CG  . LYS A 1 570 ? -11.586 -39.927 -43.572 1.00 26.49 570 A 1 
ATOM   4282 C CD  . LYS A 1 570 ? -11.868 -41.346 -44.080 1.00 24.60 570 A 1 
ATOM   4283 C CE  . LYS A 1 570 ? -12.194 -42.278 -42.905 1.00 22.53 570 A 1 
ATOM   4284 N NZ  . LYS A 1 570 ? -12.480 -43.656 -43.363 1.00 20.80 570 A 1 
ATOM   4285 N N   . ALA A 1 571 ? -8.470  -37.143 -44.654 1.00 14.28 571 A 1 
ATOM   4286 C CA  . ALA A 1 571 ? -7.237  -37.703 -45.227 1.00 25.47 571 A 1 
ATOM   4287 C C   . ALA A 1 571 ? -6.414  -36.852 -46.218 1.00 24.87 571 A 1 
ATOM   4288 O O   . ALA A 1 571 ? -6.741  -36.761 -47.393 1.00 24.29 571 A 1 
ATOM   4289 C CB  . ALA A 1 571 ? -7.501  -39.125 -45.761 1.00 24.18 571 A 1 
ATOM   4290 N N   . GLN A 1 572 ? -5.253  -36.366 -45.772 1.00 9.44  572 A 1 
ATOM   4291 C CA  . GLN A 1 572 ? -3.974  -37.063 -45.972 1.00 18.00 572 A 1 
ATOM   4292 C C   . GLN A 1 572 ? -2.955  -36.629 -44.917 1.00 16.31 572 A 1 
ATOM   4293 O O   . GLN A 1 572 ? -3.018  -35.445 -44.506 1.00 13.15 572 A 1 
ATOM   4294 C CB  . GLN A 1 572 ? -3.427  -36.865 -47.401 1.00 17.91 572 A 1 
ATOM   4295 C CG  . GLN A 1 572 ? -3.639  -38.144 -48.213 1.00 17.60 572 A 1 
ATOM   4296 C CD  . GLN A 1 572 ? -3.129  -38.067 -49.643 1.00 17.04 572 A 1 
ATOM   4297 O OE1 . GLN A 1 572 ? -2.606  -37.085 -50.138 1.00 18.92 572 A 1 
ATOM   4298 N NE2 . GLN A 1 572 ? -3.243  -39.150 -50.390 1.00 22.05 572 A 1 
ATOM   4299 O OXT . GLN A 1 572 ? -2.168  -37.516 -44.543 1.00 24.89 572 A 1 
#
