# 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_if10006
#
_entry.id if10006
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n VAL 4   
1 n ARG 5   
1 n LYS 6   
1 n PRO 7   
1 n GLY 8   
1 n PHE 9   
1 n PRO 10  
1 n ASP 11  
1 n ARG 12  
1 n SER 13  
1 n ASN 14  
1 n LYS 15  
1 n GLU 16  
1 n PRO 17  
1 n ASN 18  
1 n MET 19  
1 n ARG 20  
1 n LEU 21  
1 n ASN 22  
1 n ASP 23  
1 n ARG 24  
1 n GLU 25  
1 n LEU 26  
1 n GLU 27  
1 n ASN 28  
1 n ARG 29  
1 n ALA 30  
1 n GLN 31  
1 n TRP 32  
1 n GLU 33  
1 n LYS 34  
1 n ALA 35  
1 n GLY 36  
1 n ILE 37  
1 n GLU 38  
1 n LEU 39  
1 n PRO 40  
1 n LYS 41  
1 n PHE 42  
1 n ASP 43  
1 n ARG 44  
1 n GLY 45  
1 n ALA 46  
1 n MET 47  
1 n ILE 48  
1 n ARG 49  
1 n ALA 50  
1 n THR 51  
1 n ARG 52  
1 n ALA 53  
1 n ALA 54  
1 n PRO 55  
1 n GLU 56  
1 n TRP 57  
1 n VAL 58  
1 n HIS 59  
1 n PHE 60  
1 n GLY 61  
1 n ALA 62  
1 n GLY 63  
1 n ASN 64  
1 n ILE 65  
1 n PHE 66  
1 n ARG 67  
1 n ILE 68  
1 n PHE 69  
1 n PRO 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n GLN 74  
1 n GLN 75  
1 n ASN 76  
1 n LEU 77  
1 n ILE 78  
1 n GLU 79  
1 n ALA 80  
1 n GLY 81  
1 n ILE 82  
1 n GLU 83  
1 n LYS 84  
1 n THR 85  
1 n GLY 86  
1 n ILE 87  
1 n VAL 88  
1 n MET 89  
1 n VAL 90  
1 n ALA 91  
1 n GLY 92  
1 n ARG 93  
1 n ASP 94  
1 n GLY 95  
1 n GLY 96  
1 n ILE 97  
1 n LEU 98  
1 n ASP 99  
1 n GLN 100 
1 n VAL 101 
1 n PHE 102 
1 n LYS 103 
1 n PRO 104 
1 n CYS 105 
1 n ASP 106 
1 n ASN 107 
1 n LEU 108 
1 n THR 109 
1 n LEU 110 
1 n GLY 111 
1 n VAL 112 
1 n THR 113 
1 n LEU 114 
1 n ARG 115 
1 n ALA 116 
1 n ASN 117 
1 n GLY 118 
1 n GLU 119 
1 n ILE 120 
1 n ARG 121 
1 n LYS 122 
1 n ARG 123 
1 n ILE 124 
1 n ILE 125 
1 n ALA 126 
1 n SER 127 
1 n ILE 128 
1 n ALA 129 
1 n ASP 130 
1 n SER 131 
1 n TYR 132 
1 n TRP 133 
1 n MET 134 
1 n GLY 135 
1 n ALA 136 
1 n ALA 137 
1 n GLY 138 
1 n ASP 139 
1 n TYR 140 
1 n GLY 141 
1 n ALA 142 
1 n LEU 143 
1 n LYS 144 
1 n ASN 145 
1 n ILE 146 
1 n PHE 147 
1 n ARG 148 
1 n ALA 149 
1 n PRO 150 
1 n SER 151 
1 n LEU 152 
1 n LYS 153 
1 n MET 154 
1 n ALA 155 
1 n SER 156 
1 n PHE 157 
1 n THR 158 
1 n ILE 159 
1 n THR 160 
1 n GLU 161 
1 n LYS 162 
1 n GLY 163 
1 n TYR 164 
1 n ASN 165 
1 n ILE 166 
1 n LYS 167 
1 n ASP 168 
1 n GLY 169 
1 n GLY 170 
1 n GLY 171 
1 n GLU 172 
1 n TYR 173 
1 n LEU 174 
1 n ALA 175 
1 n ASP 176 
1 n ALA 177 
1 n ALA 178 
1 n ALA 179 
1 n ASP 180 
1 n PHE 181 
1 n ALA 182 
1 n ALA 183 
1 n GLY 184 
1 n PRO 185 
1 n GLY 186 
1 n GLY 187 
1 n ALA 188 
1 n THR 189 
1 n GLY 190 
1 n PRO 191 
1 n GLY 192 
1 n ASN 193 
1 n TYR 194 
1 n MET 195 
1 n GLY 196 
1 n LYS 197 
1 n ILE 198 
1 n ALA 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n TRP 203 
1 n GLU 204 
1 n ARG 205 
1 n TYR 206 
1 n LEU 207 
1 n ALA 208 
1 n GLY 209 
1 n ARG 210 
1 n ALA 211 
1 n ALA 212 
1 n GLY 213 
1 n LYS 214 
1 n THR 215 
1 n LEU 216 
1 n PRO 217 
1 n LEU 218 
1 n ALA 219 
1 n PHE 220 
1 n VAL 221 
1 n SER 222 
1 n MET 223 
1 n ASP 224 
1 n ASN 225 
1 n CYS 226 
1 n SER 227 
1 n HIS 228 
1 n ASN 229 
1 n GLY 230 
1 n ASP 231 
1 n ARG 232 
1 n LEU 233 
1 n PHE 234 
1 n SER 235 
1 n SER 236 
1 n VAL 237 
1 n GLU 238 
1 n ALA 239 
1 n PHE 240 
1 n ALA 241 
1 n LEU 242 
1 n ALA 243 
1 n TRP 244 
1 n ALA 245 
1 n GLU 246 
1 n ARG 247 
1 n GLY 248 
1 n LEU 249 
1 n VAL 250 
1 n GLU 251 
1 n LYS 252 
1 n GLY 253 
1 n PHE 254 
1 n VAL 255 
1 n ASP 256 
1 n TYR 257 
1 n LEU 258 
1 n ARG 259 
1 n ASP 260 
1 n ARG 261 
1 n ASN 262 
1 n ALA 263 
1 n VAL 264 
1 n SER 265 
1 n PHE 266 
1 n PRO 267 
1 n TRP 268 
1 n SER 269 
1 n MET 270 
1 n ILE 271 
1 n ASP 272 
1 n LYS 273 
1 n ILE 274 
1 n THR 275 
1 n PRO 276 
1 n GLY 277 
1 n PRO 278 
1 n ASP 279 
1 n ARG 280 
1 n GLY 281 
1 n VAL 282 
1 n ARG 283 
1 n GLU 284 
1 n MET 285 
1 n LEU 286 
1 n GLU 287 
1 n LYS 288 
1 n ASP 289 
1 n GLY 290 
1 n PHE 291 
1 n THR 292 
1 n ASP 293 
1 n THR 294 
1 n GLU 295 
1 n PHE 296 
1 n TYR 297 
1 n ALA 298 
1 n LYS 299 
1 n THR 300 
1 n THR 301 
1 n PRO 302 
1 n THR 303 
1 n ALA 304 
1 n PRO 305 
1 n PHE 306 
1 n VAL 307 
1 n ASN 308 
1 n ALA 309 
1 n GLU 310 
1 n GLU 311 
1 n PRO 312 
1 n GLN 313 
1 n TYR 314 
1 n LEU 315 
1 n VAL 316 
1 n VAL 317 
1 n GLU 318 
1 n ASP 319 
1 n ALA 320 
1 n PHE 321 
1 n PRO 322 
1 n ALA 323 
1 n GLY 324 
1 n ARG 325 
1 n PRO 326 
1 n ALA 327 
1 n LEU 328 
1 n ASP 329 
1 n ARG 330 
1 n ALA 331 
1 n GLY 332 
1 n ALA 333 
1 n LEU 334 
1 n PHE 335 
1 n THR 336 
1 n ARG 337 
1 n ARG 338 
1 n GLU 339 
1 n ILE 340 
1 n VAL 341 
1 n ASP 342 
1 n LYS 343 
1 n VAL 344 
1 n GLU 345 
1 n LYS 346 
1 n MET 347 
1 n LYS 348 
1 n VAL 349 
1 n CYS 350 
1 n THR 351 
1 n CYS 352 
1 n LEU 353 
1 n ASN 354 
1 n PRO 355 
1 n LEU 356 
1 n HIS 357 
1 n THR 358 
1 n ALA 359 
1 n LEU 360 
1 n ALA 361 
1 n ILE 362 
1 n PHE 363 
1 n GLY 364 
1 n CYS 365 
1 n LEU 366 
1 n LEU 367 
1 n GLY 368 
1 n TYR 369 
1 n THR 370 
1 n ARG 371 
1 n ILE 372 
1 n SER 373 
1 n ASP 374 
1 n GLU 375 
1 n MET 376 
1 n LYS 377 
1 n ASN 378 
1 n PRO 379 
1 n GLY 380 
1 n LEU 381 
1 n VAL 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n GLU 386 
1 n GLY 387 
1 n ILE 388 
1 n GLY 389 
1 n TYR 390 
1 n ASP 391 
1 n GLU 392 
1 n GLY 393 
1 n LEU 394 
1 n PRO 395 
1 n VAL 396 
1 n VAL 397 
1 n VAL 398 
1 n ASP 399 
1 n PRO 400 
1 n GLY 401 
1 n ILE 402 
1 n ILE 403 
1 n SER 404 
1 n PRO 405 
1 n LYS 406 
1 n LYS 407 
1 n PHE 408 
1 n ILE 409 
1 n ASP 410 
1 n GLU 411 
1 n VAL 412 
1 n ILE 413 
1 n GLY 414 
1 n VAL 415 
1 n ARG 416 
1 n PHE 417 
1 n PRO 418 
1 n ASN 419 
1 n PRO 420 
1 n PHE 421 
1 n MET 422 
1 n PRO 423 
1 n ASP 424 
1 n THR 425 
1 n PRO 426 
1 n GLN 427 
1 n ARG 428 
1 n ILE 429 
1 n ALA 430 
1 n THR 431 
1 n ASP 432 
1 n SER 433 
1 n SER 434 
1 n GLN 435 
1 n LYS 436 
1 n ILE 437 
1 n PRO 438 
1 n VAL 439 
1 n ARG 440 
1 n PHE 441 
1 n GLY 442 
1 n GLU 443 
1 n THR 444 
1 n ILE 445 
1 n LYS 446 
1 n ALA 447 
1 n TYR 448 
1 n LEU 449 
1 n ALA 450 
1 n GLY 451 
1 n LYS 452 
1 n ALA 453 
1 n ARG 454 
1 n ASP 455 
1 n GLY 456 
1 n SER 457 
1 n GLY 458 
1 n LYS 459 
1 n LYS 460 
1 n LEU 461 
1 n SER 462 
1 n ALA 463 
1 n GLY 464 
1 n ASP 465 
1 n LEU 466 
1 n ARG 467 
1 n LEU 468 
1 n ILE 469 
1 n PRO 470 
1 n LEU 471 
1 n VAL 472 
1 n LEU 473 
1 n ALA 474 
1 n ALA 475 
1 n TRP 476 
1 n VAL 477 
1 n ARG 478 
1 n TYR 479 
1 n LEU 480 
1 n LEU 481 
1 n GLY 482 
1 n VAL 483 
1 n ASP 484 
1 n ASP 485 
1 n ARG 486 
1 n GLY 487 
1 n GLN 488 
1 n PRO 489 
1 n PHE 490 
1 n THR 491 
1 n VAL 492 
1 n SER 493 
1 n PRO 494 
1 n ASP 495 
1 n PRO 496 
1 n LEU 497 
1 n TYR 498 
1 n GLU 499 
1 n SER 500 
1 n LEU 501 
1 n SER 502 
1 n SER 503 
1 n GLY 504 
1 n LEU 505 
1 n ALA 506 
1 n GLY 507 
1 n ILE 508 
1 n ARG 509 
1 n LEU 510 
1 n GLY 511 
1 n ASP 512 
1 n ALA 513 
1 n GLY 514 
1 n PRO 515 
1 n PHE 516 
1 n HIS 517 
1 n ALA 518 
1 n ALA 519 
1 n LEU 520 
1 n GLU 521 
1 n PRO 522 
1 n ILE 523 
1 n LEU 524 
1 n SER 525 
1 n ASN 526 
1 n SER 527 
1 n ARG 528 
1 n ILE 529 
1 n PHE 530 
1 n ALA 531 
1 n VAL 532 
1 n ASN 533 
1 n LEU 534 
1 n TYR 535 
1 n GLU 536 
1 n ALA 537 
1 n GLY 538 
1 n LEU 539 
1 n GLY 540 
1 n GLU 541 
1 n LYS 542 
1 n VAL 543 
1 n GLU 544 
1 n ALA 545 
1 n LEU 546 
1 n PHE 547 
1 n ALA 548 
1 n GLU 549 
1 n LEU 550 
1 n ALA 551 
1 n ALA 552 
1 n GLY 553 
1 n PRO 554 
1 n GLY 555 
1 n ALA 556 
1 n VAL 557 
1 n ALA 558 
1 n ALA 559 
1 n ALA 560 
1 n LEU 561 
1 n ALA 562 
1 n LYS 563 
1 n TYR 564 
1 n ALA 565 
1 n ASN 566 
1 n ARG 567 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:36:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ARG . 567 A 567 
#
_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   ? 58.373  -30.479 39.799  1.00 24.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.906  -30.546 39.645  1.00 49.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 56.462  -29.282 38.925  1.00 53.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.408  -28.225 39.539  1.00 51.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.193  -30.689 41.005  1.00 49.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 56.122  -32.147 41.469  1.00 44.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.394  -32.323 43.117  1.00 42.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.255  -34.128 43.238  1.00 35.51 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 56.271  -29.374 37.618  1.00 30.11 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 55.791  -28.277 36.775  1.00 45.32 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 54.290  -28.058 36.993  1.00 44.36 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 53.496  -28.999 36.917  1.00 44.90 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 56.064  -28.598 35.296  1.00 46.61 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 57.521  -28.322 34.901  1.00 42.77 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 57.822  -28.764 33.462  1.00 39.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 58.469  -27.976 32.743  1.00 36.19 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 57.411  -29.897 33.129  1.00 42.53 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 53.915  -26.815 37.280  1.00 27.58 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 52.513  -26.406 37.325  1.00 39.33 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 52.014  -26.149 35.897  1.00 39.70 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 52.330  -25.137 35.277  1.00 37.67 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 52.344  -25.177 38.230  1.00 37.56 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 52.119  -25.515 39.693  1.00 35.21 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 50.802  -25.676 40.169  1.00 32.44 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 53.202  -25.664 40.575  1.00 34.82 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 50.569  -25.979 41.524  1.00 31.41 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 52.969  -25.973 41.930  1.00 33.02 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 51.653  -26.125 42.403  1.00 37.14 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 51.202  -27.075 35.399  1.00 32.80 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 50.448  -26.923 34.150  1.00 42.83 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 49.403  -25.816 34.335  1.00 43.70 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 48.457  -25.959 35.113  1.00 42.86 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 49.802  -28.266 33.747  1.00 41.53 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 48.966  -28.148 32.469  1.00 35.48 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 50.880  -29.340 33.505  1.00 41.52 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 49.574  -24.696 33.619  1.00 33.32 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 48.545  -23.651 33.501  1.00 39.75 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 47.340  -24.216 32.743  1.00 37.88 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 47.480  -24.646 31.602  1.00 38.02 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 49.089  -22.400 32.783  1.00 40.93 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 49.962  -21.508 33.681  1.00 37.80 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 50.406  -20.252 32.916  1.00 35.83 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 51.178  -19.321 33.769  1.00 33.37 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 51.642  -18.131 33.415  1.00 29.93 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 51.471  -17.649 32.215  1.00 27.67 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 52.293  -17.393 34.267  1.00 27.85 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 46.167  -24.183 33.366  1.00 36.81 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 44.889  -24.430 32.683  1.00 42.57 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 44.662  -23.352 31.612  1.00 40.60 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 44.946  -22.186 31.894  1.00 38.93 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 43.722  -24.435 33.687  1.00 40.60 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 43.673  -25.705 34.549  1.00 37.69 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 42.454  -25.684 35.486  1.00 35.54 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 42.363  -26.990 36.283  1.00 33.29 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 41.191  -27.000 37.193  1.00 29.61 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? 44.144  -23.692 30.428  1.00 32.84 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? 43.786  -22.698 29.427  1.00 38.87 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? 42.641  -21.826 29.954  1.00 40.33 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? 41.643  -22.331 30.475  1.00 39.03 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? 43.437  -23.482 28.157  1.00 36.40 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? 42.995  -24.848 28.682  1.00 37.66 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? 43.775  -25.031 29.985  1.00 43.70 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 42.844  -20.512 29.877  1.00 32.63 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 41.855  -19.514 30.257  1.00 40.28 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 40.616  -19.604 29.371  1.00 40.70 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 40.721  -19.789 28.161  1.00 38.36 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 39.453  -19.469 29.996  1.00 30.10 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 38.199  -19.251 29.279  1.00 36.18 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 38.330  -17.991 28.409  1.00 37.14 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 38.881  -17.003 28.891  1.00 35.24 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 37.057  -19.089 30.290  1.00 33.20 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 36.572  -20.390 30.900  1.00 31.09 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 35.485  -21.066 30.317  1.00 27.38 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 37.193  -20.929 32.039  1.00 28.90 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 35.017  -22.271 30.869  1.00 25.55 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 36.733  -22.138 32.589  1.00 27.79 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 35.642  -22.805 32.005  1.00 32.21 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 37.849  -17.998 27.160  1.00 28.43 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 37.849  -16.789 26.350  1.00 32.46 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 36.992  -15.723 27.033  1.00 34.05 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 35.864  -15.985 27.467  1.00 33.75 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 37.338  -17.196 24.966  1.00 30.63 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 36.509  -18.447 25.244  1.00 31.46 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 37.187  -19.080 26.459  1.00 36.47 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? 37.570  -14.543 27.152  1.00 30.33 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? 36.945  -13.337 27.677  1.00 35.24 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? 35.642  -13.047 26.908  1.00 35.43 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? 35.644  -12.806 25.699  1.00 34.59 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? 37.978  -12.198 27.574  1.00 33.93 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? 37.511  -10.890 28.202  1.00 27.39 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? 36.401  -10.879 28.788  1.00 25.60 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? 38.243  -9.897  28.074  1.00 26.51 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 34.513  -13.104 27.609  1.00 33.06 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 33.177  -12.805 27.064  1.00 35.77 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 32.909  -11.295 26.938  1.00 36.87 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 31.751  -10.879 26.979  1.00 35.47 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 32.083  -13.518 27.878  1.00 33.40 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 32.011  -15.036 27.655  1.00 29.70 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 30.780  -15.578 28.396  1.00 27.06 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 30.598  -17.026 28.204  1.00 24.59 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 29.572  -17.746 28.625  1.00 23.16 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 28.583  -17.219 29.293  1.00 22.59 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 29.524  -19.026 28.380  1.00 22.92 12  A 1 
ATOM 104  N N   . SER A 1 13  ? 33.939  -10.465 26.819  1.00 36.35 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? 33.807  -9.001  26.731  1.00 40.26 13  A 1 
ATOM 106  C C   . SER A 1 13  ? 33.608  -8.454  25.310  1.00 42.51 13  A 1 
ATOM 107  O O   . SER A 1 13  ? 33.233  -7.292  25.170  1.00 40.68 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? 34.984  -8.320  27.431  1.00 37.61 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? 36.188  -8.612  26.768  1.00 32.38 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? 33.743  -9.264  24.265  1.00 43.15 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? 33.340  -8.889  22.907  1.00 46.79 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? 31.836  -9.160  22.706  1.00 48.55 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? 31.441  -10.111 22.037  1.00 46.63 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? 34.255  -9.564  21.857  1.00 43.69 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? 35.261  -8.625  21.216  1.00 38.06 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? 35.361  -7.448  21.501  1.00 34.92 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? 36.047  -9.126  20.293  1.00 33.75 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 30.980  -8.335  23.310  1.00 50.65 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? 29.608  -8.199  22.814  1.00 53.68 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? 29.707  -7.534  21.446  1.00 56.01 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? 30.020  -6.345  21.368  1.00 53.50 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 28.726  -7.376  23.767  1.00 49.53 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 28.138  -8.210  24.908  1.00 44.16 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 27.183  -7.338  25.740  1.00 41.11 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 26.495  -8.155  26.832  1.00 36.17 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 25.542  -7.306  27.593  1.00 33.02 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? 29.463  -8.287  20.384  1.00 58.14 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? 29.128  -7.697  19.089  1.00 60.65 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? 28.052  -6.621  19.301  1.00 62.66 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? 27.175  -6.807  20.159  1.00 58.96 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? 28.624  -8.770  18.114  1.00 56.29 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? 29.757  -9.698  17.647  1.00 49.89 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? 29.294  -10.753 16.628  1.00 45.69 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? 30.194  -11.334 15.982  1.00 42.63 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? 28.072  -11.003 16.555  1.00 43.17 16  A 1 
ATOM 136  N N   . PRO A 1 17  ? 28.135  -5.481  18.598  1.00 62.34 17  A 1 
ATOM 137  C CA  . PRO A 1 17  ? 27.131  -4.435  18.719  1.00 64.37 17  A 1 
ATOM 138  C C   . PRO A 1 17  ? 25.772  -5.033  18.350  1.00 68.27 17  A 1 
ATOM 139  O O   . PRO A 1 17  ? 25.522  -5.373  17.198  1.00 64.54 17  A 1 
ATOM 140  C CB  . PRO A 1 17  ? 27.586  -3.310  17.778  1.00 59.43 17  A 1 
ATOM 141  C CG  . PRO A 1 17  ? 28.497  -4.014  16.772  1.00 57.03 17  A 1 
ATOM 142  C CD  . PRO A 1 17  ? 29.110  -5.158  17.572  1.00 59.44 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 24.928  -5.231  19.371  1.00 77.65 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 23.660  -5.931  19.240  1.00 80.93 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 22.536  -4.889  19.266  1.00 85.18 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 21.862  -4.728  20.283  1.00 81.63 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 23.597  -7.016  20.341  1.00 72.58 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 22.522  -8.064  20.099  1.00 63.42 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 21.813  -8.100  19.118  1.00 58.41 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 22.386  -9.011  20.992  1.00 55.76 18  A 1 
ATOM 151  N N   . MET A 1 19  ? 22.397  -4.126  18.176  1.00 83.84 19  A 1 
ATOM 152  C CA  . MET A 1 19  ? 21.371  -3.093  18.034  1.00 88.13 19  A 1 
ATOM 153  C C   . MET A 1 19  ? 19.995  -3.742  17.872  1.00 90.27 19  A 1 
ATOM 154  O O   . MET A 1 19  ? 19.533  -3.987  16.750  1.00 87.90 19  A 1 
ATOM 155  C CB  . MET A 1 19  ? 21.673  -2.154  16.861  1.00 85.75 19  A 1 
ATOM 156  C CG  . MET A 1 19  ? 22.870  -1.241  17.115  1.00 81.16 19  A 1 
ATOM 157  S SD  . MET A 1 19  ? 23.068  0.068   15.878  1.00 81.99 19  A 1 
ATOM 158  C CE  . MET A 1 19  ? 23.454  -0.919  14.415  1.00 71.99 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? 19.350  -4.025  18.997  1.00 91.54 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? 17.955  -4.460  19.038  1.00 92.28 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? 17.026  -3.261  19.088  1.00 94.04 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? 17.285  -2.287  19.792  1.00 92.54 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? 17.698  -5.392  20.216  1.00 89.91 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? 18.432  -6.718  20.022  1.00 78.10 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? 17.983  -7.711  21.085  1.00 71.34 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? 18.599  -9.024  20.846  1.00 62.95 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? 18.260  -10.154 21.438  1.00 53.74 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? 17.341  -10.191 22.367  1.00 48.97 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? 18.845  -11.268 21.100  1.00 45.67 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 15.933  -3.344  18.364  1.00 91.40 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 14.956  -2.276  18.261  1.00 92.80 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 14.004  -2.296  19.468  1.00 93.38 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 12.913  -2.838  19.383  1.00 91.71 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 14.241  -2.421  16.908  1.00 92.12 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 13.297  -1.260  16.580  1.00 92.43 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 14.054  0.060   16.423  1.00 90.00 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 12.569  -1.554  15.268  1.00 91.04 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? 14.427  -1.724  20.583  1.00 94.71 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? 13.571  -1.534  21.759  1.00 94.17 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? 13.987  -0.291  22.555  1.00 94.58 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? 15.093  0.228   22.373  1.00 93.87 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? 13.571  -2.810  22.624  1.00 92.33 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? 14.943  -3.192  23.136  1.00 91.22 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? 15.589  -2.487  23.896  1.00 84.32 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? 15.444  -4.335  22.731  1.00 84.98 22  A 1 
ATOM 186  N N   . ASP A 1 23  ? 13.120  0.182   23.452  1.00 94.45 23  A 1 
ATOM 187  C CA  . ASP A 1 23  ? 13.346  1.406   24.236  1.00 94.11 23  A 1 
ATOM 188  C C   . ASP A 1 23  ? 14.659  1.371   25.027  1.00 93.83 23  A 1 
ATOM 189  O O   . ASP A 1 23  ? 15.401  2.351   25.042  1.00 92.74 23  A 1 
ATOM 190  C CB  . ASP A 1 23  ? 12.181  1.632   25.217  1.00 93.83 23  A 1 
ATOM 191  C CG  . ASP A 1 23  ? 10.917  2.167   24.555  1.00 92.96 23  A 1 
ATOM 192  O OD1 . ASP A 1 23  ? 11.005  2.834   23.500  1.00 88.88 23  A 1 
ATOM 193  O OD2 . ASP A 1 23  ? 9.816   1.977   25.112  1.00 89.51 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? 14.992  0.228   25.640  1.00 93.95 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? 16.215  0.051   26.430  1.00 93.31 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? 17.471  0.237   25.580  1.00 93.67 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? 18.407  0.906   26.008  1.00 91.89 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? 16.187  -1.333  27.080  1.00 92.34 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? 17.459  -1.588  27.897  1.00 84.68 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? 17.447  -3.009  28.434  1.00 77.01 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? 18.718  -3.296  29.114  1.00 67.24 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? 19.019  -4.410  29.752  1.00 57.46 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? 18.180  -5.408  29.817  1.00 52.06 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? 20.178  -4.528  30.337  1.00 49.76 24  A 1 
ATOM 205  N N   . GLU A 1 25  ? 17.514  -0.358  24.402  1.00 94.09 25  A 1 
ATOM 206  C CA  . GLU A 1 25  ? 18.684  -0.252  23.526  1.00 93.61 25  A 1 
ATOM 207  C C   . GLU A 1 25  ? 18.785  1.133   22.874  1.00 94.10 25  A 1 
ATOM 208  O O   . GLU A 1 25  ? 19.894  1.591   22.602  1.00 93.11 25  A 1 
ATOM 209  C CB  . GLU A 1 25  ? 18.662  -1.366  22.474  1.00 92.60 25  A 1 
ATOM 210  C CG  . GLU A 1 25  ? 18.857  -2.777  23.061  1.00 85.92 25  A 1 
ATOM 211  C CD  . GLU A 1 25  ? 20.209  -2.982  23.757  1.00 80.65 25  A 1 
ATOM 212  O OE1 . GLU A 1 25  ? 20.210  -3.584  24.856  1.00 71.35 25  A 1 
ATOM 213  O OE2 . GLU A 1 25  ? 21.233  -2.546  23.187  1.00 70.53 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 17.664  1.854   22.692  1.00 93.71 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 17.688  3.248   22.221  1.00 93.89 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 18.355  4.212   23.222  1.00 93.95 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 18.822  5.274   22.803  1.00 92.97 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 16.269  3.742   21.871  1.00 93.93 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 15.575  3.063   20.672  1.00 92.86 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 14.311  3.857   20.324  1.00 89.45 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 16.441  2.984   19.414  1.00 89.40 26  A 1 
ATOM 222  N N   . GLU A 1 27  ? 18.461  3.863   24.508  1.00 93.46 27  A 1 
ATOM 223  C CA  . GLU A 1 27  ? 19.216  4.650   25.501  1.00 92.57 27  A 1 
ATOM 224  C C   . GLU A 1 27  ? 20.711  4.734   25.145  1.00 92.56 27  A 1 
ATOM 225  O O   . GLU A 1 27  ? 21.360  5.758   25.381  1.00 90.57 27  A 1 
ATOM 226  C CB  . GLU A 1 27  ? 19.052  4.051   26.911  1.00 92.09 27  A 1 
ATOM 227  C CG  . GLU A 1 27  ? 17.607  4.112   27.438  1.00 88.45 27  A 1 
ATOM 228  C CD  . GLU A 1 27  ? 17.437  3.504   28.848  1.00 82.96 27  A 1 
ATOM 229  O OE1 . GLU A 1 27  ? 16.300  3.568   29.368  1.00 73.96 27  A 1 
ATOM 230  O OE2 . GLU A 1 27  ? 18.432  2.997   29.420  1.00 74.85 27  A 1 
ATOM 231  N N   . ASN A 1 28  ? 21.269  3.701   24.504  1.00 93.33 28  A 1 
ATOM 232  C CA  . ASN A 1 28  ? 22.641  3.705   23.998  1.00 92.58 28  A 1 
ATOM 233  C C   . ASN A 1 28  ? 22.741  4.448   22.652  1.00 93.47 28  A 1 
ATOM 234  O O   . ASN A 1 28  ? 23.042  3.865   21.605  1.00 92.23 28  A 1 
ATOM 235  C CB  . ASN A 1 28  ? 23.172  2.268   23.941  1.00 90.07 28  A 1 
ATOM 236  C CG  . ASN A 1 28  ? 24.644  2.215   23.568  1.00 80.32 28  A 1 
ATOM 237  O OD1 . ASN A 1 28  ? 25.343  3.212   23.425  1.00 74.04 28  A 1 
ATOM 238  N ND2 . ASN A 1 28  ? 25.172  1.028   23.403  1.00 72.85 28  A 1 
ATOM 239  N N   . ARG A 1 29  ? 22.513  5.756   22.677  1.00 93.83 29  A 1 
ATOM 240  C CA  . ARG A 1 29  ? 22.429  6.607   21.471  1.00 93.99 29  A 1 
ATOM 241  C C   . ARG A 1 29  ? 23.634  6.475   20.535  1.00 94.55 29  A 1 
ATOM 242  O O   . ARG A 1 29  ? 23.463  6.438   19.319  1.00 93.37 29  A 1 
ATOM 243  C CB  . ARG A 1 29  ? 22.236  8.073   21.869  1.00 93.31 29  A 1 
ATOM 244  C CG  . ARG A 1 29  ? 20.999  8.294   22.753  1.00 88.41 29  A 1 
ATOM 245  C CD  . ARG A 1 29  ? 20.759  9.777   23.036  1.00 84.08 29  A 1 
ATOM 246  N NE  . ARG A 1 29  ? 20.285  10.493  21.835  1.00 77.79 29  A 1 
ATOM 247  C CZ  . ARG A 1 29  ? 19.124  11.111  21.682  1.00 70.00 29  A 1 
ATOM 248  N NH1 . ARG A 1 29  ? 18.253  11.215  22.652  1.00 61.57 29  A 1 
ATOM 249  N NH2 . ARG A 1 29  ? 18.813  11.641  20.536  1.00 61.77 29  A 1 
ATOM 250  N N   . ALA A 1 30  ? 24.839  6.351   21.102  1.00 93.85 30  A 1 
ATOM 251  C CA  . ALA A 1 30  ? 26.082  6.348   20.337  1.00 93.47 30  A 1 
ATOM 252  C C   . ALA A 1 30  ? 26.162  5.209   19.303  1.00 93.56 30  A 1 
ATOM 253  O O   . ALA A 1 30  ? 26.698  5.409   18.213  1.00 92.44 30  A 1 
ATOM 254  C CB  . ALA A 1 30  ? 27.246  6.277   21.329  1.00 92.85 30  A 1 
ATOM 255  N N   . GLN A 1 31  ? 25.621  4.021   19.609  1.00 94.09 31  A 1 
ATOM 256  C CA  . GLN A 1 31  ? 25.651  2.899   18.661  1.00 93.34 31  A 1 
ATOM 257  C C   . GLN A 1 31  ? 24.780  3.167   17.423  1.00 94.22 31  A 1 
ATOM 258  O O   . GLN A 1 31  ? 25.186  2.863   16.303  1.00 93.33 31  A 1 
ATOM 259  C CB  . GLN A 1 31  ? 25.277  1.574   19.361  1.00 90.46 31  A 1 
ATOM 260  C CG  . GLN A 1 31  ? 23.786  1.416   19.684  1.00 79.70 31  A 1 
ATOM 261  C CD  . GLN A 1 31  ? 23.451  0.160   20.479  1.00 78.78 31  A 1 
ATOM 262  O OE1 . GLN A 1 31  ? 24.223  -0.784  20.556  1.00 71.32 31  A 1 
ATOM 263  N NE2 . GLN A 1 31  ? 22.294  0.097   21.103  1.00 68.73 31  A 1 
ATOM 264  N N   . TRP A 1 32  ? 23.609  3.780   17.630  1.00 94.71 32  A 1 
ATOM 265  C CA  . TRP A 1 32  ? 22.654  4.090   16.563  1.00 95.21 32  A 1 
ATOM 266  C C   . TRP A 1 32  ? 23.154  5.236   15.686  1.00 95.37 32  A 1 
ATOM 267  O O   . TRP A 1 32  ? 23.139  5.138   14.459  1.00 94.43 32  A 1 
ATOM 268  C CB  . TRP A 1 32  ? 21.300  4.437   17.192  1.00 95.16 32  A 1 
ATOM 269  C CG  . TRP A 1 32  ? 20.674  3.334   17.989  1.00 95.23 32  A 1 
ATOM 270  C CD1 . TRP A 1 32  ? 20.744  3.180   19.322  1.00 93.57 32  A 1 
ATOM 271  C CD2 . TRP A 1 32  ? 19.891  2.207   17.494  1.00 94.99 32  A 1 
ATOM 272  N NE1 . TRP A 1 32  ? 20.057  2.040   19.693  1.00 93.37 32  A 1 
ATOM 273  C CE2 . TRP A 1 32  ? 19.508  1.407   18.610  1.00 94.30 32  A 1 
ATOM 274  C CE3 . TRP A 1 32  ? 19.460  1.787   16.220  1.00 93.75 32  A 1 
ATOM 275  C CZ2 . TRP A 1 32  ? 18.731  0.249   18.472  1.00 93.42 32  A 1 
ATOM 276  C CZ3 . TRP A 1 32  ? 18.678  0.623   16.065  1.00 92.39 32  A 1 
ATOM 277  C CH2 . TRP A 1 32  ? 18.312  -0.143  17.190  1.00 91.95 32  A 1 
ATOM 278  N N   . GLU A 1 33  ? 23.670  6.291   16.317  1.00 94.02 33  A 1 
ATOM 279  C CA  . GLU A 1 33  ? 24.262  7.434   15.619  1.00 93.19 33  A 1 
ATOM 280  C C   . GLU A 1 33  ? 25.480  7.006   14.785  1.00 93.44 33  A 1 
ATOM 281  O O   . GLU A 1 33  ? 25.601  7.406   13.628  1.00 92.51 33  A 1 
ATOM 282  C CB  . GLU A 1 33  ? 24.640  8.518   16.642  1.00 92.27 33  A 1 
ATOM 283  C CG  . GLU A 1 33  ? 23.399  9.204   17.248  1.00 87.45 33  A 1 
ATOM 284  C CD  . GLU A 1 33  ? 23.713  10.164  18.413  1.00 85.23 33  A 1 
ATOM 285  O OE1 . GLU A 1 33  ? 22.733  10.713  18.987  1.00 78.63 33  A 1 
ATOM 286  O OE2 . GLU A 1 33  ? 24.906  10.329  18.753  1.00 80.03 33  A 1 
ATOM 287  N N   . LYS A 1 34  ? 26.333  6.117   15.318  1.00 92.78 34  A 1 
ATOM 288  C CA  . LYS A 1 34  ? 27.460  5.527   14.574  1.00 92.53 34  A 1 
ATOM 289  C C   . LYS A 1 34  ? 27.001  4.737   13.345  1.00 92.92 34  A 1 
ATOM 290  O O   . LYS A 1 34  ? 27.680  4.762   12.322  1.00 91.74 34  A 1 
ATOM 291  C CB  . LYS A 1 34  ? 28.286  4.653   15.527  1.00 91.61 34  A 1 
ATOM 292  C CG  . LYS A 1 34  ? 29.533  4.071   14.846  1.00 84.09 34  A 1 
ATOM 293  C CD  . LYS A 1 34  ? 30.319  3.177   15.809  1.00 78.83 34  A 1 
ATOM 294  C CE  . LYS A 1 34  ? 31.515  2.576   15.065  1.00 69.39 34  A 1 
ATOM 295  N NZ  . LYS A 1 34  ? 32.236  1.588   15.900  1.00 60.91 34  A 1 
ATOM 296  N N   . ALA A 1 35  ? 25.859  4.061   13.428  1.00 92.51 35  A 1 
ATOM 297  C CA  . ALA A 1 35  ? 25.239  3.357   12.302  1.00 92.48 35  A 1 
ATOM 298  C C   . ALA A 1 35  ? 24.486  4.296   11.334  1.00 93.52 35  A 1 
ATOM 299  O O   . ALA A 1 35  ? 23.903  3.830   10.349  1.00 93.18 35  A 1 
ATOM 300  C CB  . ALA A 1 35  ? 24.338  2.257   12.871  1.00 92.25 35  A 1 
ATOM 301  N N   . GLY A 1 36  ? 24.483  5.610   11.595  1.00 94.05 36  A 1 
ATOM 302  C CA  . GLY A 1 36  ? 23.755  6.598   10.798  1.00 94.40 36  A 1 
ATOM 303  C C   . GLY A 1 36  ? 22.235  6.444   10.896  1.00 95.34 36  A 1 
ATOM 304  O O   . GLY A 1 36  ? 21.537  6.659   9.906   1.00 94.51 36  A 1 
ATOM 305  N N   . ILE A 1 37  ? 21.727  6.018   12.050  1.00 95.51 37  A 1 
ATOM 306  C CA  . ILE A 1 37  ? 20.298  5.841   12.323  1.00 95.95 37  A 1 
ATOM 307  C C   . ILE A 1 37  ? 19.805  7.015   13.176  1.00 96.21 37  A 1 
ATOM 308  O O   . ILE A 1 37  ? 20.264  7.231   14.299  1.00 95.78 37  A 1 
ATOM 309  C CB  . ILE A 1 37  ? 20.012  4.466   12.975  1.00 95.82 37  A 1 
ATOM 310  C CG1 . ILE A 1 37  ? 20.481  3.313   12.051  1.00 94.89 37  A 1 
ATOM 311  C CG2 . ILE A 1 37  ? 18.513  4.330   13.301  1.00 94.87 37  A 1 
ATOM 312  C CD1 . ILE A 1 37  ? 20.386  1.906   12.653  1.00 92.44 37  A 1 
ATOM 313  N N   . GLU A 1 38  ? 18.842  7.768   12.641  1.00 96.84 38  A 1 
ATOM 314  C CA  . GLU A 1 38  ? 18.208  8.885   13.338  1.00 97.07 38  A 1 
ATOM 315  C C   . GLU A 1 38  ? 17.304  8.375   14.468  1.00 97.43 38  A 1 
ATOM 316  O O   . GLU A 1 38  ? 16.378  7.589   14.242  1.00 97.03 38  A 1 
ATOM 317  C CB  . GLU A 1 38  ? 17.373  9.741   12.371  1.00 96.54 38  A 1 
ATOM 318  C CG  . GLU A 1 38  ? 18.168  10.447  11.259  1.00 92.00 38  A 1 
ATOM 319  C CD  . GLU A 1 38  ? 17.236  11.199  10.285  1.00 90.85 38  A 1 
ATOM 320  O OE1 . GLU A 1 38  ? 17.571  11.365  9.096   1.00 81.21 38  A 1 
ATOM 321  O OE2 . GLU A 1 38  ? 16.113  11.611  10.672  1.00 84.19 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? 17.540  8.865   15.680  1.00 97.53 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? 16.747  8.539   16.862  1.00 97.53 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? 15.572  9.514   17.045  1.00 97.68 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? 15.661  10.667  16.613  1.00 97.15 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? 17.658  8.528   18.095  1.00 96.88 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 18.731  7.424   18.080  1.00 95.70 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 19.565  7.544   19.353  1.00 92.99 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? 18.118  6.027   18.032  1.00 92.38 39  A 1 
ATOM 330  N N   . PRO A 1 40  ? 14.497  9.093   17.739  1.00 97.93 40  A 1 
ATOM 331  C CA  . PRO A 1 40  ? 13.397  9.980   18.103  1.00 97.68 40  A 1 
ATOM 332  C C   . PRO A 1 40  ? 13.885  11.179  18.930  1.00 97.57 40  A 1 
ATOM 333  O O   . PRO A 1 40  ? 14.697  11.031  19.848  1.00 96.84 40  A 1 
ATOM 334  C CB  . PRO A 1 40  ? 12.401  9.120   18.893  1.00 97.13 40  A 1 
ATOM 335  C CG  . PRO A 1 40  ? 12.752  7.690   18.488  1.00 95.48 40  A 1 
ATOM 336  C CD  . PRO A 1 40  ? 14.244  7.745   18.219  1.00 97.51 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? 13.352  12.369  18.623  1.00 97.61 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? 13.714  13.650  19.254  1.00 97.41 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? 12.633  14.144  20.224  1.00 97.63 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? 12.394  15.345  20.340  1.00 96.83 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? 14.066  14.691  18.176  1.00 96.66 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? 15.253  14.268  17.304  1.00 94.20 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? 15.505  15.310  16.210  1.00 90.22 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? 16.631  14.814  15.300  1.00 82.60 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? 16.866  15.729  14.159  1.00 73.27 41  A 1 
ATOM 346  N N   . PHE A 1 42  ? 11.961  13.230  20.910  1.00 97.81 42  A 1 
ATOM 347  C CA  . PHE A 1 42  ? 10.914  13.525  21.887  1.00 97.93 42  A 1 
ATOM 348  C C   . PHE A 1 42  ? 10.928  12.507  23.036  1.00 97.83 42  A 1 
ATOM 349  O O   . PHE A 1 42  ? 11.475  11.413  22.901  1.00 97.19 42  A 1 
ATOM 350  C CB  . PHE A 1 42  ? 9.546   13.568  21.187  1.00 97.99 42  A 1 
ATOM 351  C CG  . PHE A 1 42  ? 9.062   12.244  20.619  1.00 98.34 42  A 1 
ATOM 352  C CD1 . PHE A 1 42  ? 9.477   11.825  19.340  1.00 97.89 42  A 1 
ATOM 353  C CD2 . PHE A 1 42  ? 8.188   11.434  21.364  1.00 97.96 42  A 1 
ATOM 354  C CE1 . PHE A 1 42  ? 9.018   10.607  18.814  1.00 97.68 42  A 1 
ATOM 355  C CE2 . PHE A 1 42  ? 7.727   10.215  20.839  1.00 97.72 42  A 1 
ATOM 356  C CZ  . PHE A 1 42  ? 8.142   9.800   19.560  1.00 97.87 42  A 1 
ATOM 357  N N   . ASP A 1 43  ? 10.301  12.858  24.165  1.00 97.96 43  A 1 
ATOM 358  C CA  . ASP A 1 43  ? 10.094  11.930  25.281  1.00 98.06 43  A 1 
ATOM 359  C C   . ASP A 1 43  ? 8.983   10.930  24.928  1.00 98.24 43  A 1 
ATOM 360  O O   . ASP A 1 43  ? 7.785   11.213  25.038  1.00 97.98 43  A 1 
ATOM 361  C CB  . ASP A 1 43  ? 9.808   12.701  26.584  1.00 97.73 43  A 1 
ATOM 362  C CG  . ASP A 1 43  ? 9.577   11.794  27.813  1.00 97.32 43  A 1 
ATOM 363  O OD1 . ASP A 1 43  ? 9.381   10.564  27.660  1.00 96.02 43  A 1 
ATOM 364  O OD2 . ASP A 1 43  ? 9.494   12.343  28.933  1.00 94.72 43  A 1 
ATOM 365  N N   . ARG A 1 44  ? 9.396   9.748   24.506  1.00 97.70 44  A 1 
ATOM 366  C CA  . ARG A 1 44  ? 8.485   8.662   24.136  1.00 97.83 44  A 1 
ATOM 367  C C   . ARG A 1 44  ? 7.618   8.207   25.315  1.00 98.21 44  A 1 
ATOM 368  O O   . ARG A 1 44  ? 6.428   7.964   25.138  1.00 97.98 44  A 1 
ATOM 369  C CB  . ARG A 1 44  ? 9.307   7.504   23.538  1.00 96.94 44  A 1 
ATOM 370  C CG  . ARG A 1 44  ? 8.382   6.433   22.956  1.00 92.58 44  A 1 
ATOM 371  C CD  . ARG A 1 44  ? 9.158   5.376   22.171  1.00 92.32 44  A 1 
ATOM 372  N NE  . ARG A 1 44  ? 8.212   4.411   21.582  1.00 90.07 44  A 1 
ATOM 373  C CZ  . ARG A 1 44  ? 7.764   3.294   22.124  1.00 91.32 44  A 1 
ATOM 374  N NH1 . ARG A 1 44  ? 8.188   2.843   23.254  1.00 81.85 44  A 1 
ATOM 375  N NH2 . ARG A 1 44  ? 6.858   2.594   21.517  1.00 82.16 44  A 1 
ATOM 376  N N   . GLY A 1 45  ? 8.176   8.145   26.519  1.00 97.71 45  A 1 
ATOM 377  C CA  . GLY A 1 45  ? 7.434   7.785   27.730  1.00 97.87 45  A 1 
ATOM 378  C C   . GLY A 1 45  ? 6.327   8.790   28.050  1.00 98.33 45  A 1 
ATOM 379  O O   . GLY A 1 45  ? 5.207   8.394   28.381  1.00 98.19 45  A 1 
ATOM 380  N N   . ALA A 1 46  ? 6.593   10.090  27.897  1.00 98.35 46  A 1 
ATOM 381  C CA  . ALA A 1 46  ? 5.580   11.137  28.037  1.00 98.53 46  A 1 
ATOM 382  C C   . ALA A 1 46  ? 4.482   11.016  26.968  1.00 98.72 46  A 1 
ATOM 383  O O   . ALA A 1 46  ? 3.300   11.079  27.313  1.00 98.62 46  A 1 
ATOM 384  C CB  . ALA A 1 46  ? 6.255   12.512  28.004  1.00 98.36 46  A 1 
ATOM 385  N N   . MET A 1 47  ? 4.849   10.768  25.712  1.00 98.64 47  A 1 
ATOM 386  C CA  . MET A 1 47  ? 3.901   10.552  24.614  1.00 98.74 47  A 1 
ATOM 387  C C   . MET A 1 47  ? 2.981   9.348   24.880  1.00 98.81 47  A 1 
ATOM 388  O O   . MET A 1 47  ? 1.762   9.467   24.750  1.00 98.74 47  A 1 
ATOM 389  C CB  . MET A 1 47  ? 4.679   10.424  23.293  1.00 98.60 47  A 1 
ATOM 390  C CG  . MET A 1 47  ? 3.795   10.140  22.072  1.00 97.79 47  A 1 
ATOM 391  S SD  . MET A 1 47  ? 3.263   8.410   21.855  1.00 97.59 47  A 1 
ATOM 392  C CE  . MET A 1 47  ? 4.825   7.632   21.372  1.00 94.02 47  A 1 
ATOM 393  N N   . ILE A 1 48  ? 3.531   8.222   25.326  1.00 98.57 48  A 1 
ATOM 394  C CA  . ILE A 1 48  ? 2.746   7.021   25.658  1.00 98.60 48  A 1 
ATOM 395  C C   . ILE A 1 48  ? 1.757   7.319   26.793  1.00 98.67 48  A 1 
ATOM 396  O O   . ILE A 1 48  ? 0.575   6.999   26.678  1.00 98.53 48  A 1 
ATOM 397  C CB  . ILE A 1 48  ? 3.682   5.837   26.006  1.00 98.44 48  A 1 
ATOM 398  C CG1 . ILE A 1 48  ? 4.432   5.356   24.742  1.00 97.95 48  A 1 
ATOM 399  C CG2 . ILE A 1 48  ? 2.900   4.659   26.624  1.00 97.94 48  A 1 
ATOM 400  C CD1 . ILE A 1 48  ? 5.606   4.412   25.036  1.00 96.10 48  A 1 
ATOM 401  N N   . ARG A 1 49  ? 2.208   7.980   27.872  1.00 98.65 49  A 1 
ATOM 402  C CA  . ARG A 1 49  ? 1.323   8.374   28.987  1.00 98.63 49  A 1 
ATOM 403  C C   . ARG A 1 49  ? 0.209   9.320   28.532  1.00 98.66 49  A 1 
ATOM 404  O O   . ARG A 1 49  ? -0.940  9.109   28.909  1.00 98.56 49  A 1 
ATOM 405  C CB  . ARG A 1 49  ? 2.129   9.019   30.123  1.00 98.58 49  A 1 
ATOM 406  C CG  . ARG A 1 49  ? 2.978   8.002   30.904  1.00 96.68 49  A 1 
ATOM 407  C CD  . ARG A 1 49  ? 3.661   8.639   32.131  1.00 96.00 49  A 1 
ATOM 408  N NE  . ARG A 1 49  ? 4.551   9.770   31.797  1.00 91.64 49  A 1 
ATOM 409  C CZ  . ARG A 1 49  ? 5.835   9.720   31.462  1.00 87.71 49  A 1 
ATOM 410  N NH1 . ARG A 1 49  ? 6.484   8.594   31.361  1.00 77.62 49  A 1 
ATOM 411  N NH2 . ARG A 1 49  ? 6.509   10.812  31.224  1.00 82.10 49  A 1 
ATOM 412  N N   . ALA A 1 50  ? 0.538   10.317  27.711  1.00 98.74 50  A 1 
ATOM 413  C CA  . ALA A 1 50  ? -0.444  11.250  27.158  1.00 98.74 50  A 1 
ATOM 414  C C   . ALA A 1 50  ? -1.478  10.527  26.281  1.00 98.77 50  A 1 
ATOM 415  O O   . ALA A 1 50  ? -2.677  10.744  26.440  1.00 98.59 50  A 1 
ATOM 416  C CB  . ALA A 1 50  ? 0.299   12.342  26.375  1.00 98.67 50  A 1 
ATOM 417  N N   . THR A 1 51  ? -1.015  9.608   25.434  1.00 98.78 51  A 1 
ATOM 418  C CA  . THR A 1 51  ? -1.882  8.816   24.547  1.00 98.80 51  A 1 
ATOM 419  C C   . THR A 1 51  ? -2.840  7.928   25.340  1.00 98.80 51  A 1 
ATOM 420  O O   . THR A 1 51  ? -4.026  7.889   25.038  1.00 98.65 51  A 1 
ATOM 421  C CB  . THR A 1 51  ? -1.052  7.939   23.603  1.00 98.75 51  A 1 
ATOM 422  O OG1 . THR A 1 51  ? -0.102  8.720   22.930  1.00 97.88 51  A 1 
ATOM 423  C CG2 . THR A 1 51  ? -1.914  7.248   22.547  1.00 98.00 51  A 1 
ATOM 424  N N   . ARG A 1 52  ? -2.353  7.256   26.388  1.00 98.61 52  A 1 
ATOM 425  C CA  . ARG A 1 52  ? -3.194  6.409   27.250  1.00 98.52 52  A 1 
ATOM 426  C C   . ARG A 1 52  ? -4.219  7.212   28.048  1.00 98.52 52  A 1 
ATOM 427  O O   . ARG A 1 52  ? -5.322  6.730   28.274  1.00 98.11 52  A 1 
ATOM 428  C CB  . ARG A 1 52  ? -2.305  5.586   28.187  1.00 98.32 52  A 1 
ATOM 429  C CG  . ARG A 1 52  ? -1.569  4.473   27.431  1.00 97.74 52  A 1 
ATOM 430  C CD  . ARG A 1 52  ? -0.627  3.726   28.373  1.00 96.69 52  A 1 
ATOM 431  N NE  . ARG A 1 52  ? 0.043   2.629   27.665  1.00 95.24 52  A 1 
ATOM 432  C CZ  . ARG A 1 52  ? 1.053   1.897   28.083  1.00 93.59 52  A 1 
ATOM 433  N NH1 . ARG A 1 52  ? 1.595   2.051   29.258  1.00 91.21 52  A 1 
ATOM 434  N NH2 . ARG A 1 52  ? 1.538   0.985   27.292  1.00 91.25 52  A 1 
ATOM 435  N N   . ALA A 1 53  ? -3.863  8.430   28.462  1.00 98.59 53  A 1 
ATOM 436  C CA  . ALA A 1 53  ? -4.766  9.313   29.196  1.00 98.59 53  A 1 
ATOM 437  C C   . ALA A 1 53  ? -5.844  9.939   28.292  1.00 98.65 53  A 1 
ATOM 438  O O   . ALA A 1 53  ? -6.993  10.086  28.712  1.00 98.24 53  A 1 
ATOM 439  C CB  . ALA A 1 53  ? -3.925  10.393  29.886  1.00 98.42 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? -5.476  10.309  27.063  1.00 98.66 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? -6.361  10.973  26.112  1.00 98.68 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? -6.040  10.533  24.667  1.00 98.75 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? -5.399  11.281  23.928  1.00 98.41 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? -6.243  12.492  26.325  1.00 98.39 54  A 1 
ATOM 445  N N   . PRO A 1 55  ? -6.451  9.318   24.254  1.00 98.79 55  A 1 
ATOM 446  C CA  . PRO A 1 55  ? -6.199  8.832   22.899  1.00 98.80 55  A 1 
ATOM 447  C C   . PRO A 1 55  ? -6.909  9.714   21.867  1.00 98.82 55  A 1 
ATOM 448  O O   . PRO A 1 55  ? -8.107  9.971   21.985  1.00 98.66 55  A 1 
ATOM 449  C CB  . PRO A 1 55  ? -6.718  7.391   22.875  1.00 98.64 55  A 1 
ATOM 450  C CG  . PRO A 1 55  ? -7.798  7.383   23.959  1.00 98.00 55  A 1 
ATOM 451  C CD  . PRO A 1 55  ? -7.245  8.353   25.002  1.00 98.69 55  A 1 
ATOM 452  N N   . GLU A 1 56  ? -6.183  10.166  20.844  1.00 98.75 56  A 1 
ATOM 453  C CA  . GLU A 1 56  ? -6.718  11.022  19.774  1.00 98.75 56  A 1 
ATOM 454  C C   . GLU A 1 56  ? -6.814  10.292  18.435  1.00 98.79 56  A 1 
ATOM 455  O O   . GLU A 1 56  ? -7.705  10.582  17.633  1.00 98.54 56  A 1 
ATOM 456  C CB  . GLU A 1 56  ? -5.857  12.285  19.625  1.00 98.57 56  A 1 
ATOM 457  C CG  . GLU A 1 56  ? -5.906  13.173  20.876  1.00 97.70 56  A 1 
ATOM 458  C CD  . GLU A 1 56  ? -5.229  14.536  20.679  1.00 96.95 56  A 1 
ATOM 459  O OE1 . GLU A 1 56  ? -4.978  15.214  21.696  1.00 90.30 56  A 1 
ATOM 460  O OE2 . GLU A 1 56  ? -5.068  14.969  19.516  1.00 91.39 56  A 1 
ATOM 461  N N   . TRP A 1 57  ? -5.922  9.321   18.198  1.00 98.79 57  A 1 
ATOM 462  C CA  . TRP A 1 57  ? -5.846  8.594   16.939  1.00 98.85 57  A 1 
ATOM 463  C C   . TRP A 1 57  ? -5.682  7.091   17.170  1.00 98.87 57  A 1 
ATOM 464  O O   . TRP A 1 57  ? -4.701  6.626   17.754  1.00 98.71 57  A 1 
ATOM 465  C CB  . TRP A 1 57  ? -4.703  9.188   16.099  1.00 98.78 57  A 1 
ATOM 466  C CG  . TRP A 1 57  ? -4.487  8.618   14.723  1.00 98.79 57  A 1 
ATOM 467  C CD1 . TRP A 1 57  ? -5.186  7.630   14.120  1.00 98.58 57  A 1 
ATOM 468  C CD2 . TRP A 1 57  ? -3.469  9.007   13.754  1.00 98.71 57  A 1 
ATOM 469  N NE1 . TRP A 1 57  ? -4.674  7.375   12.864  1.00 98.41 57  A 1 
ATOM 470  C CE2 . TRP A 1 57  ? -3.615  8.205   12.585  1.00 98.52 57  A 1 
ATOM 471  C CE3 . TRP A 1 57  ? -2.430  9.967   13.744  1.00 98.46 57  A 1 
ATOM 472  C CZ2 . TRP A 1 57  ? -2.781  8.342   11.459  1.00 98.07 57  A 1 
ATOM 473  C CZ3 . TRP A 1 57  ? -1.592  10.113  12.622  1.00 98.03 57  A 1 
ATOM 474  C CH2 . TRP A 1 57  ? -1.767  9.310   11.485  1.00 97.79 57  A 1 
ATOM 475  N N   . VAL A 1 58  ? -6.612  6.302   16.634  1.00 98.79 58  A 1 
ATOM 476  C CA  . VAL A 1 58  ? -6.479  4.848   16.478  1.00 98.78 58  A 1 
ATOM 477  C C   . VAL A 1 58  ? -6.323  4.493   14.998  1.00 98.78 58  A 1 
ATOM 478  O O   . VAL A 1 58  ? -7.000  5.062   14.137  1.00 98.52 58  A 1 
ATOM 479  C CB  . VAL A 1 58  ? -7.641  4.115   17.174  1.00 98.39 58  A 1 
ATOM 480  C CG1 . VAL A 1 58  ? -9.009  4.422   16.561  1.00 90.60 58  A 1 
ATOM 481  C CG2 . VAL A 1 58  ? -7.434  2.601   17.175  1.00 91.19 58  A 1 
ATOM 482  N N   . HIS A 1 59  ? -5.423  3.571   14.677  1.00 98.69 59  A 1 
ATOM 483  C CA  . HIS A 1 59  ? -5.170  3.120   13.309  1.00 98.64 59  A 1 
ATOM 484  C C   . HIS A 1 59  ? -5.368  1.610   13.161  1.00 98.56 59  A 1 
ATOM 485  O O   . HIS A 1 59  ? -4.737  0.826   13.866  1.00 98.16 59  A 1 
ATOM 486  C CB  . HIS A 1 59  ? -3.766  3.531   12.873  1.00 98.44 59  A 1 
ATOM 487  C CG  . HIS A 1 59  ? -3.515  3.154   11.440  1.00 98.22 59  A 1 
ATOM 488  N ND1 . HIS A 1 59  ? -3.927  3.877   10.340  1.00 95.50 59  A 1 
ATOM 489  C CD2 . HIS A 1 59  ? -2.956  1.994   10.984  1.00 95.77 59  A 1 
ATOM 490  C CE1 . HIS A 1 59  ? -3.624  3.161   9.250   1.00 95.76 59  A 1 
ATOM 491  N NE2 . HIS A 1 59  ? -3.032  2.013   9.596   1.00 95.87 59  A 1 
ATOM 492  N N   . PHE A 1 60  ? -6.191  1.196   12.204  1.00 98.26 60  A 1 
ATOM 493  C CA  . PHE A 1 60  ? -6.462  -0.201  11.887  1.00 98.05 60  A 1 
ATOM 494  C C   . PHE A 1 60  ? -5.647  -0.648  10.667  1.00 97.48 60  A 1 
ATOM 495  O O   . PHE A 1 60  ? -5.897  -0.231  9.538   1.00 96.28 60  A 1 
ATOM 496  C CB  . PHE A 1 60  ? -7.968  -0.395  11.687  1.00 98.10 60  A 1 
ATOM 497  C CG  . PHE A 1 60  ? -8.787  -0.161  12.938  1.00 98.34 60  A 1 
ATOM 498  C CD1 . PHE A 1 60  ? -9.088  -1.239  13.790  1.00 98.05 60  A 1 
ATOM 499  C CD2 . PHE A 1 60  ? -9.229  1.134   13.270  1.00 98.07 60  A 1 
ATOM 500  C CE1 . PHE A 1 60  ? -9.829  -1.028  14.962  1.00 97.98 60  A 1 
ATOM 501  C CE2 . PHE A 1 60  ? -9.966  1.345   14.447  1.00 97.96 60  A 1 
ATOM 502  C CZ  . PHE A 1 60  ? -10.267 0.264   15.294  1.00 98.18 60  A 1 
ATOM 503  N N   . GLY A 1 61  ? -4.678  -1.527  10.894  1.00 96.12 61  A 1 
ATOM 504  C CA  . GLY A 1 61  ? -3.759  -2.029  9.881   1.00 95.36 61  A 1 
ATOM 505  C C   . GLY A 1 61  ? -2.306  -1.961  10.343  1.00 95.00 61  A 1 
ATOM 506  O O   . GLY A 1 61  ? -1.787  -0.900  10.658  1.00 92.10 61  A 1 
ATOM 507  N N   . ALA A 1 62  ? -1.623  -3.102  10.342  1.00 94.54 62  A 1 
ATOM 508  C CA  . ALA A 1 62  ? -0.207  -3.210  10.712  1.00 93.40 62  A 1 
ATOM 509  C C   . ALA A 1 62  ? 0.739   -3.144  9.494   1.00 92.49 62  A 1 
ATOM 510  O O   . ALA A 1 62  ? 1.851   -3.673  9.515   1.00 87.90 62  A 1 
ATOM 511  C CB  . ALA A 1 62  ? -0.053  -4.487  11.546  1.00 91.94 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? 0.275   -2.557  8.387   1.00 92.07 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? 0.976   -2.552  7.103   1.00 91.30 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? 2.204   -1.634  7.059   1.00 93.11 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? 2.299   -0.639  7.776   1.00 91.63 63  A 1 
ATOM 516  N N   . ASN A 1 64  ? 3.128   -1.938  6.144   1.00 93.00 64  A 1 
ATOM 517  C CA  . ASN A 1 64  ? 4.388   -1.211  5.981   1.00 93.87 64  A 1 
ATOM 518  C C   . ASN A 1 64  ? 4.181   0.287   5.690   1.00 95.10 64  A 1 
ATOM 519  O O   . ASN A 1 64  ? 4.837   1.125   6.305   1.00 94.43 64  A 1 
ATOM 520  C CB  . ASN A 1 64  ? 5.200   -1.913  4.877   1.00 92.50 64  A 1 
ATOM 521  C CG  . ASN A 1 64  ? 5.596   -3.336  5.241   1.00 89.82 64  A 1 
ATOM 522  O OD1 . ASN A 1 64  ? 5.836   -3.662  6.391   1.00 83.10 64  A 1 
ATOM 523  N ND2 . ASN A 1 64  ? 5.651   -4.232  4.284   1.00 81.27 64  A 1 
ATOM 524  N N   . ILE A 1 65  ? 3.220   0.646   4.819   1.00 94.34 65  A 1 
ATOM 525  C CA  . ILE A 1 65  ? 2.967   2.052   4.459   1.00 95.76 65  A 1 
ATOM 526  C C   . ILE A 1 65  ? 2.545   2.897   5.669   1.00 96.35 65  A 1 
ATOM 527  O O   . ILE A 1 65  ? 3.033   4.011   5.837   1.00 96.18 65  A 1 
ATOM 528  C CB  . ILE A 1 65  ? 1.961   2.157   3.293   1.00 95.74 65  A 1 
ATOM 529  C CG1 . ILE A 1 65  ? 1.961   3.597   2.729   1.00 94.63 65  A 1 
ATOM 530  C CG2 . ILE A 1 65  ? 0.545   1.703   3.686   1.00 93.53 65  A 1 
ATOM 531  C CD1 . ILE A 1 65  ? 1.207   3.742   1.404   1.00 91.41 65  A 1 
ATOM 532  N N   . PHE A 1 66  ? 1.702   2.364   6.554   1.00 96.17 66  A 1 
ATOM 533  C CA  . PHE A 1 66  ? 1.309   3.059   7.779   1.00 96.74 66  A 1 
ATOM 534  C C   . PHE A 1 66  ? 2.516   3.329   8.679   1.00 97.19 66  A 1 
ATOM 535  O O   . PHE A 1 66  ? 2.694   4.448   9.156   1.00 97.09 66  A 1 
ATOM 536  C CB  . PHE A 1 66  ? 0.246   2.246   8.531   1.00 96.55 66  A 1 
ATOM 537  C CG  . PHE A 1 66  ? 0.089   2.675   9.976   1.00 96.03 66  A 1 
ATOM 538  C CD1 . PHE A 1 66  ? 0.545   1.839   11.014  1.00 93.70 66  A 1 
ATOM 539  C CD2 . PHE A 1 66  ? -0.426  3.948   10.281  1.00 94.64 66  A 1 
ATOM 540  C CE1 . PHE A 1 66  ? 0.480   2.273   12.347  1.00 93.16 66  A 1 
ATOM 541  C CE2 . PHE A 1 66  ? -0.489  4.382   11.614  1.00 93.04 66  A 1 
ATOM 542  C CZ  . PHE A 1 66  ? -0.037  3.545   12.649  1.00 92.85 66  A 1 
ATOM 543  N N   . ARG A 1 67  ? 3.370   2.315   8.855   1.00 96.72 67  A 1 
ATOM 544  C CA  . ARG A 1 67  ? 4.512   2.375   9.776   1.00 96.64 67  A 1 
ATOM 545  C C   . ARG A 1 67  ? 5.563   3.400   9.356   1.00 97.11 67  A 1 
ATOM 546  O O   . ARG A 1 67  ? 6.163   4.024   10.218  1.00 96.41 67  A 1 
ATOM 547  C CB  . ARG A 1 67  ? 5.141   0.986   9.894   1.00 95.73 67  A 1 
ATOM 548  C CG  . ARG A 1 67  ? 4.198   -0.025  10.564  1.00 93.56 67  A 1 
ATOM 549  C CD  . ARG A 1 67  ? 4.739   -1.447  10.423  1.00 91.61 67  A 1 
ATOM 550  N NE  . ARG A 1 67  ? 5.994   -1.629  11.165  1.00 88.08 67  A 1 
ATOM 551  C CZ  . ARG A 1 67  ? 6.913   -2.545  10.933  1.00 88.14 67  A 1 
ATOM 552  N NH1 . ARG A 1 67  ? 6.819   -3.420  9.979   1.00 79.25 67  A 1 
ATOM 553  N NH2 . ARG A 1 67  ? 7.976   -2.590  11.678  1.00 80.19 67  A 1 
ATOM 554  N N   . ILE A 1 68  ? 5.792   3.589   8.053   1.00 96.66 68  A 1 
ATOM 555  C CA  . ILE A 1 68  ? 6.818   4.522   7.562   1.00 96.96 68  A 1 
ATOM 556  C C   . ILE A 1 68  ? 6.262   5.902   7.194   1.00 97.14 68  A 1 
ATOM 557  O O   . ILE A 1 68  ? 7.008   6.880   7.211   1.00 96.65 68  A 1 
ATOM 558  C CB  . ILE A 1 68  ? 7.610   3.877   6.404   1.00 96.57 68  A 1 
ATOM 559  C CG1 . ILE A 1 68  ? 8.951   4.616   6.203   1.00 93.84 68  A 1 
ATOM 560  C CG2 . ILE A 1 68  ? 6.788   3.812   5.108   1.00 93.39 68  A 1 
ATOM 561  C CD1 . ILE A 1 68  ? 9.961   3.847   5.347   1.00 90.79 68  A 1 
ATOM 562  N N   . PHE A 1 69  ? 4.964   6.009   6.856   1.00 96.94 69  A 1 
ATOM 563  C CA  . PHE A 1 69  ? 4.395   7.256   6.343   1.00 97.25 69  A 1 
ATOM 564  C C   . PHE A 1 69  ? 3.438   7.937   7.333   1.00 97.71 69  A 1 
ATOM 565  O O   . PHE A 1 69  ? 3.941   8.835   8.025   1.00 97.62 69  A 1 
ATOM 566  C CB  . PHE A 1 69  ? 3.907   7.065   4.896   1.00 97.05 69  A 1 
ATOM 567  C CG  . PHE A 1 69  ? 3.355   8.303   4.213   1.00 97.40 69  A 1 
ATOM 568  C CD1 . PHE A 1 69  ? 2.476   8.145   3.125   1.00 95.86 69  A 1 
ATOM 569  C CD2 . PHE A 1 69  ? 3.727   9.604   4.607   1.00 96.05 69  A 1 
ATOM 570  C CE1 . PHE A 1 69  ? 1.971   9.274   2.455   1.00 95.66 69  A 1 
ATOM 571  C CE2 . PHE A 1 69  ? 3.206   10.730  3.947   1.00 95.39 69  A 1 
ATOM 572  C CZ  . PHE A 1 69  ? 2.331   10.567  2.874   1.00 96.09 69  A 1 
ATOM 573  N N   . PRO A 1 70  ? 2.160   7.542   7.535   1.00 98.02 70  A 1 
ATOM 574  C CA  . PRO A 1 70  ? 1.311   8.170   8.557   1.00 98.14 70  A 1 
ATOM 575  C C   . PRO A 1 70  ? 1.942   8.252   9.953   1.00 98.36 70  A 1 
ATOM 576  O O   . PRO A 1 70  ? 1.929   9.316   10.570  1.00 98.24 70  A 1 
ATOM 577  C CB  . PRO A 1 70  ? 0.018   7.350   8.564   1.00 97.74 70  A 1 
ATOM 578  C CG  . PRO A 1 70  ? -0.095  6.893   7.111   1.00 96.85 70  A 1 
ATOM 579  C CD  . PRO A 1 70  ? 1.360   6.645   6.715   1.00 97.96 70  A 1 
ATOM 580  N N   . ALA A 1 71  ? 2.569   7.175   10.434  1.00 98.27 71  A 1 
ATOM 581  C CA  . ALA A 1 71  ? 3.267   7.195   11.722  1.00 98.41 71  A 1 
ATOM 582  C C   . ALA A 1 71  ? 4.499   8.126   11.702  1.00 98.50 71  A 1 
ATOM 583  O O   . ALA A 1 71  ? 4.789   8.792   12.696  1.00 98.43 71  A 1 
ATOM 584  C CB  . ALA A 1 71  ? 3.625   5.756   12.118  1.00 98.32 71  A 1 
ATOM 585  N N   . GLY A 1 72  ? 5.188   8.228   10.565  1.00 98.34 72  A 1 
ATOM 586  C CA  . GLY A 1 72  ? 6.271   9.191   10.352  1.00 98.28 72  A 1 
ATOM 587  C C   . GLY A 1 72  ? 5.794   10.647  10.393  1.00 98.46 72  A 1 
ATOM 588  O O   . GLY A 1 72  ? 6.445   11.479  11.023  1.00 98.25 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? 4.634   10.956  9.793   1.00 98.47 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? 4.015   12.286  9.873   1.00 98.47 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? 3.675   12.650  11.322  1.00 98.60 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? 4.051   13.729  11.778  1.00 98.50 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? 2.744   12.367  9.002   1.00 98.38 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? 2.925   12.172  7.487   1.00 97.85 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? 1.575   12.381  6.794   1.00 96.97 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? 3.939   13.136  6.880   1.00 96.89 73  A 1 
ATOM 597  N N   . GLN A 1 74  ? 3.041   11.741  12.063  1.00 98.62 74  A 1 
ATOM 598  C CA  . GLN A 1 74  ? 2.728   11.977  13.478  1.00 98.74 74  A 1 
ATOM 599  C C   . GLN A 1 74  ? 3.996   12.203  14.304  1.00 98.79 74  A 1 
ATOM 600  O O   . GLN A 1 74  ? 4.028   13.096  15.149  1.00 98.72 74  A 1 
ATOM 601  C CB  . GLN A 1 74  ? 1.899   10.808  14.035  1.00 98.67 74  A 1 
ATOM 602  C CG  . GLN A 1 74  ? 1.390   11.063  15.476  1.00 98.14 74  A 1 
ATOM 603  C CD  . GLN A 1 74  ? 0.417   12.232  15.599  1.00 98.37 74  A 1 
ATOM 604  O OE1 . GLN A 1 74  ? -0.056  12.801  14.623  1.00 94.18 74  A 1 
ATOM 605  N NE2 . GLN A 1 74  ? 0.078   12.645  16.798  1.00 92.76 74  A 1 
ATOM 606  N N   . GLN A 1 75  ? 5.069   11.456  14.037  1.00 98.80 75  A 1 
ATOM 607  C CA  . GLN A 1 75  ? 6.348   11.677  14.711  1.00 98.80 75  A 1 
ATOM 608  C C   . GLN A 1 75  ? 6.914   13.072  14.442  1.00 98.83 75  A 1 
ATOM 609  O O   . GLN A 1 75  ? 7.370   13.720  15.382  1.00 98.70 75  A 1 
ATOM 610  C CB  . GLN A 1 75  ? 7.348   10.595  14.313  1.00 98.53 75  A 1 
ATOM 611  C CG  . GLN A 1 75  ? 8.713   10.816  14.981  1.00 97.46 75  A 1 
ATOM 612  C CD  . GLN A 1 75  ? 9.532   9.544   15.032  1.00 97.96 75  A 1 
ATOM 613  O OE1 . GLN A 1 75  ? 8.995   8.475   15.273  1.00 93.42 75  A 1 
ATOM 614  N NE2 . GLN A 1 75  ? 10.824  9.601   14.849  1.00 92.99 75  A 1 
ATOM 615  N N   . ASN A 1 76  ? 6.854   13.554  13.206  1.00 98.69 76  A 1 
ATOM 616  C CA  . ASN A 1 76  ? 7.313   14.905  12.876  1.00 98.62 76  A 1 
ATOM 617  C C   . ASN A 1 76  ? 6.551   15.970  13.684  1.00 98.72 76  A 1 
ATOM 618  O O   . ASN A 1 76  ? 7.157   16.927  14.159  1.00 98.54 76  A 1 
ATOM 619  C CB  . ASN A 1 76  ? 7.149   15.164  11.368  1.00 98.39 76  A 1 
ATOM 620  C CG  . ASN A 1 76  ? 8.015   14.298  10.472  1.00 97.79 76  A 1 
ATOM 621  O OD1 . ASN A 1 76  ? 9.000   13.697  10.872  1.00 93.88 76  A 1 
ATOM 622  N ND2 . ASN A 1 76  ? 7.690   14.236  9.200   1.00 93.40 76  A 1 
ATOM 623  N N   . LEU A 1 77  ? 5.241   15.788  13.884  1.00 98.74 77  A 1 
ATOM 624  C CA  . LEU A 1 77  ? 4.416   16.702  14.679  1.00 98.76 77  A 1 
ATOM 625  C C   . LEU A 1 77  ? 4.760   16.654  16.172  1.00 98.79 77  A 1 
ATOM 626  O O   . LEU A 1 77  ? 4.823   17.703  16.815  1.00 98.66 77  A 1 
ATOM 627  C CB  . LEU A 1 77  ? 2.932   16.368  14.469  1.00 98.72 77  A 1 
ATOM 628  C CG  . LEU A 1 77  ? 2.431   16.550  13.027  1.00 98.35 77  A 1 
ATOM 629  C CD1 . LEU A 1 77  ? 0.984   16.080  12.940  1.00 97.76 77  A 1 
ATOM 630  C CD2 . LEU A 1 77  ? 2.517   18.002  12.566  1.00 97.63 77  A 1 
ATOM 631  N N   . ILE A 1 78  ? 5.017   15.458  16.711  1.00 98.71 78  A 1 
ATOM 632  C CA  . ILE A 1 78  ? 5.437   15.287  18.111  1.00 98.74 78  A 1 
ATOM 633  C C   . ILE A 1 78  ? 6.817   15.918  18.334  1.00 98.72 78  A 1 
ATOM 634  O O   . ILE A 1 78  ? 7.003   16.665  19.292  1.00 98.56 78  A 1 
ATOM 635  C CB  . ILE A 1 78  ? 5.415   13.793  18.506  1.00 98.74 78  A 1 
ATOM 636  C CG1 . ILE A 1 78  ? 3.984   13.210  18.454  1.00 98.41 78  A 1 
ATOM 637  C CG2 . ILE A 1 78  ? 5.978   13.596  19.931  1.00 98.39 78  A 1 
ATOM 638  C CD1 . ILE A 1 78  ? 3.968   11.673  18.400  1.00 97.31 78  A 1 
ATOM 639  N N   . GLU A 1 79  ? 7.769   15.680  17.435  1.00 98.72 79  A 1 
ATOM 640  C CA  . GLU A 1 79  ? 9.120   16.259  17.509  1.00 98.63 79  A 1 
ATOM 641  C C   . GLU A 1 79  ? 9.114   17.787  17.370  1.00 98.58 79  A 1 
ATOM 642  O O   . GLU A 1 79  ? 9.935   18.461  17.991  1.00 98.18 79  A 1 
ATOM 643  C CB  . GLU A 1 79  ? 10.013  15.645  16.418  1.00 98.48 79  A 1 
ATOM 644  C CG  . GLU A 1 79  ? 10.380  14.192  16.745  1.00 98.04 79  A 1 
ATOM 645  C CD  . GLU A 1 79  ? 11.272  13.526  15.693  1.00 98.12 79  A 1 
ATOM 646  O OE1 . GLU A 1 79  ? 11.711  12.370  15.940  1.00 95.16 79  A 1 
ATOM 647  O OE2 . GLU A 1 79  ? 11.531  14.106  14.621  1.00 95.95 79  A 1 
ATOM 648  N N   . ALA A 1 80  ? 8.169   18.337  16.608  1.00 98.64 80  A 1 
ATOM 649  C CA  . ALA A 1 80  ? 7.946   19.776  16.488  1.00 98.54 80  A 1 
ATOM 650  C C   . ALA A 1 80  ? 7.155   20.382  17.669  1.00 98.52 80  A 1 
ATOM 651  O O   . ALA A 1 80  ? 6.919   21.591  17.686  1.00 97.86 80  A 1 
ATOM 652  C CB  . ALA A 1 80  ? 7.266   20.036  15.137  1.00 98.42 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? 6.713   19.571  18.635  1.00 98.33 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? 5.905   20.007  19.777  1.00 98.22 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? 4.470   20.416  19.422  1.00 98.36 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? 3.801   21.059  20.235  1.00 97.61 81  A 1 
ATOM 657  N N   . ILE A 1 82  ? 4.002   20.083  18.222  1.00 98.54 82  A 1 
ATOM 658  C CA  . ILE A 1 82  ? 2.650   20.394  17.726  1.00 98.50 82  A 1 
ATOM 659  C C   . ILE A 1 82  ? 1.634   19.411  18.313  1.00 98.52 82  A 1 
ATOM 660  O O   . ILE A 1 82  ? 0.572   19.826  18.767  1.00 98.11 82  A 1 
ATOM 661  C CB  . ILE A 1 82  ? 2.634   20.388  16.179  1.00 98.39 82  A 1 
ATOM 662  C CG1 . ILE A 1 82  ? 3.549   21.505  15.625  1.00 97.79 82  A 1 
ATOM 663  C CG2 . ILE A 1 82  ? 1.203   20.550  15.636  1.00 97.80 82  A 1 
ATOM 664  C CD1 . ILE A 1 82  ? 3.806   21.425  14.117  1.00 95.08 82  A 1 
ATOM 665  N N   . GLU A 1 83  ? 1.974   18.132  18.330  1.00 98.46 83  A 1 
ATOM 666  C CA  . GLU A 1 83  ? 1.165   17.069  18.920  1.00 98.48 83  A 1 
ATOM 667  C C   . GLU A 1 83  ? 1.868   16.479  20.150  1.00 98.48 83  A 1 
ATOM 668  O O   . GLU A 1 83  ? 3.096   16.516  20.269  1.00 98.10 83  A 1 
ATOM 669  C CB  . GLU A 1 83  ? 0.852   15.980  17.878  1.00 98.36 83  A 1 
ATOM 670  C CG  . GLU A 1 83  ? 0.065   16.476  16.649  1.00 97.42 83  A 1 
ATOM 671  C CD  . GLU A 1 83  ? -1.350  16.990  16.939  1.00 97.66 83  A 1 
ATOM 672  O OE1 . GLU A 1 83  ? -1.948  17.575  16.001  1.00 92.99 83  A 1 
ATOM 673  O OE2 . GLU A 1 83  ? -1.848  16.790  18.066  1.00 94.15 83  A 1 
ATOM 674  N N   . LYS A 1 84  ? 1.085   15.925  21.074  1.00 98.57 84  A 1 
ATOM 675  C CA  . LYS A 1 84  ? 1.586   15.311  22.321  1.00 98.54 84  A 1 
ATOM 676  C C   . LYS A 1 84  ? 1.272   13.823  22.423  1.00 98.70 84  A 1 
ATOM 677  O O   . LYS A 1 84  ? 1.917   13.116  23.197  1.00 98.31 84  A 1 
ATOM 678  C CB  . LYS A 1 84  ? 1.001   16.047  23.537  1.00 97.94 84  A 1 
ATOM 679  C CG  . LYS A 1 84  ? 1.456   17.507  23.607  1.00 94.44 84  A 1 
ATOM 680  C CD  . LYS A 1 84  ? 0.872   18.183  24.850  1.00 87.19 84  A 1 
ATOM 681  C CE  . LYS A 1 84  ? 1.309   19.648  24.872  1.00 78.93 84  A 1 
ATOM 682  N NZ  . LYS A 1 84  ? 0.721   20.374  26.022  1.00 65.15 84  A 1 
ATOM 683  N N   . THR A 1 85  ? 0.276   13.371  21.683  1.00 98.62 85  A 1 
ATOM 684  C CA  . THR A 1 85  ? -0.198  11.988  21.660  1.00 98.73 85  A 1 
ATOM 685  C C   . THR A 1 85  ? 0.364   11.244  20.450  1.00 98.79 85  A 1 
ATOM 686  O O   . THR A 1 85  ? 0.620   11.816  19.391  1.00 98.60 85  A 1 
ATOM 687  C CB  . THR A 1 85  ? -1.731  11.931  21.692  1.00 98.53 85  A 1 
ATOM 688  O OG1 . THR A 1 85  ? -2.262  12.706  20.642  1.00 97.13 85  A 1 
ATOM 689  C CG2 . THR A 1 85  ? -2.289  12.483  23.001  1.00 96.06 85  A 1 
ATOM 690  N N   . GLY A 1 86  ? 0.579   9.948   20.618  1.00 98.72 86  A 1 
ATOM 691  C CA  . GLY A 1 86  ? 0.933   9.031   19.545  1.00 98.74 86  A 1 
ATOM 692  C C   . GLY A 1 86  ? -0.288  8.348   18.935  1.00 98.81 86  A 1 
ATOM 693  O O   . GLY A 1 86  ? -1.431  8.764   19.130  1.00 98.61 86  A 1 
ATOM 694  N N   . ILE A 1 87  ? -0.034  7.275   18.211  1.00 98.76 87  A 1 
ATOM 695  C CA  . ILE A 1 87  ? -1.051  6.476   17.528  1.00 98.82 87  A 1 
ATOM 696  C C   . ILE A 1 87  ? -1.221  5.148   18.263  1.00 98.79 87  A 1 
ATOM 697  O O   . ILE A 1 87  ? -0.240  4.485   18.603  1.00 98.61 87  A 1 
ATOM 698  C CB  . ILE A 1 87  ? -0.685  6.270   16.044  1.00 98.77 87  A 1 
ATOM 699  C CG1 . ILE A 1 87  ? -0.361  7.611   15.342  1.00 98.47 87  A 1 
ATOM 700  C CG2 . ILE A 1 87  ? -1.841  5.546   15.332  1.00 98.51 87  A 1 
ATOM 701  C CD1 . ILE A 1 87  ? 0.175   7.456   13.919  1.00 97.80 87  A 1 
ATOM 702  N N   . VAL A 1 88  ? -2.467  4.728   18.469  1.00 98.76 88  A 1 
ATOM 703  C CA  . VAL A 1 88  ? -2.783  3.358   18.882  1.00 98.76 88  A 1 
ATOM 704  C C   . VAL A 1 88  ? -2.980  2.517   17.628  1.00 98.72 88  A 1 
ATOM 705  O O   . VAL A 1 88  ? -3.903  2.764   16.859  1.00 98.48 88  A 1 
ATOM 706  C CB  . VAL A 1 88  ? -4.017  3.323   19.791  1.00 98.68 88  A 1 
ATOM 707  C CG1 . VAL A 1 88  ? -4.351  1.876   20.174  1.00 98.26 88  A 1 
ATOM 708  C CG2 . VAL A 1 88  ? -3.777  4.126   21.075  1.00 98.27 88  A 1 
ATOM 709  N N   . MET A 1 89  ? -2.121  1.531   17.392  1.00 98.35 89  A 1 
ATOM 710  C CA  . MET A 1 89  ? -2.190  0.661   16.214  1.00 98.03 89  A 1 
ATOM 711  C C   . MET A 1 89  ? -2.962  -0.622  16.522  1.00 98.14 89  A 1 
ATOM 712  O O   . MET A 1 89  ? -2.820  -1.202  17.595  1.00 97.63 89  A 1 
ATOM 713  C CB  . MET A 1 89  ? -0.767  0.420   15.692  1.00 96.84 89  A 1 
ATOM 714  C CG  . MET A 1 89  ? -0.728  -0.325  14.344  1.00 91.61 89  A 1 
ATOM 715  S SD  . MET A 1 89  ? -0.989  -2.115  14.399  1.00 85.91 89  A 1 
ATOM 716  C CE  . MET A 1 89  ? 0.459   -2.609  15.363  1.00 75.63 89  A 1 
ATOM 717  N N   . VAL A 1 90  ? -3.767  -1.090  15.570  1.00 98.14 90  A 1 
ATOM 718  C CA  . VAL A 1 90  ? -4.625  -2.264  15.741  1.00 98.12 90  A 1 
ATOM 719  C C   . VAL A 1 90  ? -4.417  -3.274  14.617  1.00 97.70 90  A 1 
ATOM 720  O O   . VAL A 1 90  ? -4.663  -2.990  13.443  1.00 97.01 90  A 1 
ATOM 721  C CB  . VAL A 1 90  ? -6.104  -1.862  15.855  1.00 98.13 90  A 1 
ATOM 722  C CG1 . VAL A 1 90  ? -6.957  -3.076  16.230  1.00 97.50 90  A 1 
ATOM 723  C CG2 . VAL A 1 90  ? -6.329  -0.769  16.911  1.00 97.54 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? -4.019  -4.495  14.991  1.00 96.57 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? -4.083  -5.656  14.115  1.00 95.82 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? -5.499  -6.261  14.157  1.00 95.40 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? -6.094  -6.444  15.223  1.00 93.87 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? -3.001  -6.657  14.515  1.00 94.91 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? -6.054  -6.574  12.983  1.00 92.94 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? -7.407  -7.116  12.882  1.00 90.72 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? -7.444  -8.629  12.754  1.00 90.52 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? -7.937  -9.318  13.641  1.00 86.27 92  A 1 
ATOM 733  N N   . ARG A 1 93  ? -6.921  -9.153  11.641  1.00 91.40 93  A 1 
ATOM 734  C CA  . ARG A 1 93  ? -7.072  -10.567 11.256  1.00 89.44 93  A 1 
ATOM 735  C C   . ARG A 1 93  ? -6.073  -11.500 11.939  1.00 89.64 93  A 1 
ATOM 736  O O   . ARG A 1 93  ? -6.395  -12.659 12.176  1.00 84.56 93  A 1 
ATOM 737  C CB  . ARG A 1 93  ? -6.973  -10.707 9.729   1.00 86.36 93  A 1 
ATOM 738  C CG  . ARG A 1 93  ? -8.138  -10.021 8.996   1.00 79.67 93  A 1 
ATOM 739  C CD  . ARG A 1 93  ? -8.017  -10.225 7.481   1.00 72.83 93  A 1 
ATOM 740  N NE  . ARG A 1 93  ? -9.135  -9.584  6.761   1.00 66.52 93  A 1 
ATOM 741  C CZ  . ARG A 1 93  ? -9.293  -9.515  5.446   1.00 58.09 93  A 1 
ATOM 742  N NH1 . ARG A 1 93  ? -8.430  -10.034 4.619   1.00 54.05 93  A 1 
ATOM 743  N NH2 . ARG A 1 93  ? -10.336 -8.917  4.937   1.00 52.32 93  A 1 
ATOM 744  N N   . ASP A 1 94  ? -4.864  -11.020 12.211  1.00 89.76 94  A 1 
ATOM 745  C CA  . ASP A 1 94  ? -3.770  -11.843 12.723  1.00 90.12 94  A 1 
ATOM 746  C C   . ASP A 1 94  ? -3.003  -11.132 13.842  1.00 91.26 94  A 1 
ATOM 747  O O   . ASP A 1 94  ? -2.367  -10.100 13.617  1.00 88.77 94  A 1 
ATOM 748  C CB  . ASP A 1 94  ? -2.842  -12.222 11.565  1.00 86.58 94  A 1 
ATOM 749  C CG  . ASP A 1 94  ? -1.734  -13.173 12.023  1.00 84.02 94  A 1 
ATOM 750  O OD1 . ASP A 1 94  ? -1.943  -13.947 12.989  1.00 78.32 94  A 1 
ATOM 751  O OD2 . ASP A 1 94  ? -0.687  -13.222 11.359  1.00 78.15 94  A 1 
ATOM 752  N N   . GLY A 1 95  ? -3.054  -11.704 15.047  1.00 92.21 95  A 1 
ATOM 753  C CA  . GLY A 1 95  ? -2.315  -11.198 16.209  1.00 93.24 95  A 1 
ATOM 754  C C   . GLY A 1 95  ? -0.827  -11.533 16.186  1.00 94.30 95  A 1 
ATOM 755  O O   . GLY A 1 95  ? -0.038  -10.839 16.821  1.00 92.58 95  A 1 
ATOM 756  N N   . GLY A 1 96  ? -0.414  -12.553 15.411  1.00 93.74 96  A 1 
ATOM 757  C CA  . GLY A 1 96  ? 0.983   -13.000 15.369  1.00 93.60 96  A 1 
ATOM 758  C C   . GLY A 1 96  ? 1.961   -11.920 14.910  1.00 94.31 96  A 1 
ATOM 759  O O   . GLY A 1 96  ? 3.107   -11.900 15.353  1.00 93.03 96  A 1 
ATOM 760  N N   . ILE A 1 97  ? 1.505   -10.967 14.089  1.00 93.92 97  A 1 
ATOM 761  C CA  . ILE A 1 97  ? 2.313   -9.801  13.701  1.00 94.19 97  A 1 
ATOM 762  C C   . ILE A 1 97  ? 2.692   -8.929  14.910  1.00 94.35 97  A 1 
ATOM 763  O O   . ILE A 1 97  ? 3.794   -8.383  14.950  1.00 93.61 97  A 1 
ATOM 764  C CB  . ILE A 1 97  ? 1.594   -8.990  12.603  1.00 93.62 97  A 1 
ATOM 765  C CG1 . ILE A 1 97  ? 2.583   -7.992  11.953  1.00 89.42 97  A 1 
ATOM 766  C CG2 . ILE A 1 97  ? 0.334   -8.275  13.118  1.00 87.90 97  A 1 
ATOM 767  C CD1 . ILE A 1 97  ? 2.022   -7.296  10.711  1.00 83.04 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? 1.806   -8.816  15.908  1.00 94.70 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? 2.113   -8.069  17.127  1.00 94.93 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? 3.174   -8.789  17.950  1.00 94.92 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? 4.121   -8.155  18.405  1.00 93.96 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? 0.853   -7.834  17.975  1.00 94.67 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -0.285  -7.089  17.272  1.00 93.67 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -1.348  -6.716  18.307  1.00 90.71 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? 0.191   -5.806  16.603  1.00 90.55 98  A 1 
ATOM 776  N N   . ASP A 1 99  ? 3.037   -10.104 18.095  1.00 94.48 99  A 1 
ATOM 777  C CA  . ASP A 1 99  ? 3.925   -10.913 18.930  1.00 93.78 99  A 1 
ATOM 778  C C   . ASP A 1 99  ? 5.330   -11.055 18.335  1.00 93.63 99  A 1 
ATOM 779  O O   . ASP A 1 99  ? 6.293   -11.188 19.089  1.00 92.21 99  A 1 
ATOM 780  C CB  . ASP A 1 99  ? 3.278   -12.282 19.174  1.00 93.02 99  A 1 
ATOM 781  C CG  . ASP A 1 99  ? 1.937   -12.199 19.914  1.00 91.01 99  A 1 
ATOM 782  O OD1 . ASP A 1 99  ? 1.754   -11.277 20.751  1.00 87.21 99  A 1 
ATOM 783  O OD2 . ASP A 1 99  ? 1.077   -13.059 19.638  1.00 87.36 99  A 1 
ATOM 784  N N   . GLN A 1 100 ? 5.466   -11.001 17.002  1.00 93.28 100 A 1 
ATOM 785  C CA  . GLN A 1 100 ? 6.759   -11.191 16.329  1.00 92.88 100 A 1 
ATOM 786  C C   . GLN A 1 100 ? 7.425   -9.890  15.877  1.00 93.60 100 A 1 
ATOM 787  O O   . GLN A 1 100 ? 8.646   -9.841  15.805  1.00 92.29 100 A 1 
ATOM 788  C CB  . GLN A 1 100 ? 6.601   -12.151 15.147  1.00 92.10 100 A 1 
ATOM 789  C CG  . GLN A 1 100 ? 6.157   -13.548 15.608  1.00 87.15 100 A 1 
ATOM 790  C CD  . GLN A 1 100 ? 6.104   -14.567 14.475  1.00 79.57 100 A 1 
ATOM 791  O OE1 . GLN A 1 100 ? 6.759   -14.478 13.451  1.00 71.40 100 A 1 
ATOM 792  N NE2 . GLN A 1 100 ? 5.317   -15.609 14.618  1.00 67.17 100 A 1 
ATOM 793  N N   . VAL A 1 101 ? 6.657   -8.837  15.568  1.00 93.96 101 A 1 
ATOM 794  C CA  . VAL A 1 101 ? 7.210   -7.605  14.978  1.00 94.15 101 A 1 
ATOM 795  C C   . VAL A 1 101 ? 7.048   -6.398  15.895  1.00 94.70 101 A 1 
ATOM 796  O O   . VAL A 1 101 ? 7.959   -5.584  15.991  1.00 93.86 101 A 1 
ATOM 797  C CB  . VAL A 1 101 ? 6.605   -7.327  13.587  1.00 93.57 101 A 1 
ATOM 798  C CG1 . VAL A 1 101 ? 7.209   -6.087  12.924  1.00 90.78 101 A 1 
ATOM 799  C CG2 . VAL A 1 101 ? 6.807   -8.516  12.641  1.00 91.13 101 A 1 
ATOM 800  N N   . PHE A 1 102 ? 5.904   -6.234  16.564  1.00 95.36 102 A 1 
ATOM 801  C CA  . PHE A 1 102 ? 5.631   -5.009  17.318  1.00 95.44 102 A 1 
ATOM 802  C C   . PHE A 1 102 ? 6.071   -5.101  18.778  1.00 95.86 102 A 1 
ATOM 803  O O   . PHE A 1 102 ? 6.883   -4.285  19.206  1.00 95.07 102 A 1 
ATOM 804  C CB  . PHE A 1 102 ? 4.155   -4.623  17.190  1.00 94.98 102 A 1 
ATOM 805  C CG  . PHE A 1 102 ? 3.797   -4.067  15.831  1.00 94.38 102 A 1 
ATOM 806  C CD1 . PHE A 1 102 ? 3.716   -2.674  15.648  1.00 91.68 102 A 1 
ATOM 807  C CD2 . PHE A 1 102 ? 3.546   -4.930  14.755  1.00 92.14 102 A 1 
ATOM 808  C CE1 . PHE A 1 102 ? 3.354   -2.153  14.398  1.00 90.60 102 A 1 
ATOM 809  C CE2 . PHE A 1 102 ? 3.188   -4.406  13.502  1.00 90.65 102 A 1 
ATOM 810  C CZ  . PHE A 1 102 ? 3.079   -3.017  13.325  1.00 90.74 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? 5.568   -6.085  19.538  1.00 94.70 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? 5.858   -6.210  20.975  1.00 94.62 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? 7.350   -6.392  21.277  1.00 95.24 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? 7.836   -5.685  22.150  1.00 94.56 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? 5.026   -7.334  21.613  1.00 93.81 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? 3.520   -7.045  21.652  1.00 90.53 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? 2.796   -8.285  22.194  1.00 85.90 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? 1.275   -8.114  22.159  1.00 81.54 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? 0.592   -9.416  22.372  1.00 72.51 103 A 1 
ATOM 820  N N   . PRO A 1 104 ? 8.112   -7.242  20.553  1.00 94.58 104 A 1 
ATOM 821  C CA  . PRO A 1 104 ? 9.552   -7.391  20.795  1.00 94.05 104 A 1 
ATOM 822  C C   . PRO A 1 104 ? 10.352  -6.113  20.532  1.00 94.66 104 A 1 
ATOM 823  O O   . PRO A 1 104 ? 11.448  -5.952  21.065  1.00 93.25 104 A 1 
ATOM 824  C CB  . PRO A 1 104 ? 10.012  -8.518  19.863  1.00 92.82 104 A 1 
ATOM 825  C CG  . PRO A 1 104 ? 8.737   -9.304  19.583  1.00 91.23 104 A 1 
ATOM 826  C CD  . PRO A 1 104 ? 7.690   -8.202  19.546  1.00 94.17 104 A 1 
ATOM 827  N N   . CYS A 1 105 ? 9.801   -5.211  19.722  1.00 94.49 105 A 1 
ATOM 828  C CA  . CYS A 1 105 ? 10.403  -3.943  19.324  1.00 95.10 105 A 1 
ATOM 829  C C   . CYS A 1 105 ? 9.781   -2.739  20.044  1.00 95.84 105 A 1 
ATOM 830  O O   . CYS A 1 105 ? 9.910   -1.619  19.553  1.00 94.91 105 A 1 
ATOM 831  C CB  . CYS A 1 105 ? 10.295  -3.811  17.796  1.00 94.27 105 A 1 
ATOM 832  S SG  . CYS A 1 105 ? 11.175  -5.170  16.973  1.00 91.78 105 A 1 
ATOM 833  N N   . ASP A 1 106 ? 9.050   -2.925  21.143  1.00 95.95 106 A 1 
ATOM 834  C CA  . ASP A 1 106 ? 8.328   -1.875  21.870  1.00 96.51 106 A 1 
ATOM 835  C C   . ASP A 1 106 ? 7.470   -0.971  20.951  1.00 97.07 106 A 1 
ATOM 836  O O   . ASP A 1 106 ? 7.351   0.232   21.165  1.00 96.43 106 A 1 
ATOM 837  C CB  . ASP A 1 106 ? 9.299   -1.086  22.771  1.00 95.99 106 A 1 
ATOM 838  C CG  . ASP A 1 106 ? 9.939   -1.941  23.869  1.00 95.01 106 A 1 
ATOM 839  O OD1 . ASP A 1 106 ? 9.249   -2.837  24.404  1.00 92.48 106 A 1 
ATOM 840  O OD2 . ASP A 1 106 ? 11.119  -1.682  24.191  1.00 92.53 106 A 1 
ATOM 841  N N   . ASN A 1 107 ? 6.866   -1.534  19.895  1.00 96.98 107 A 1 
ATOM 842  C CA  . ASN A 1 107 ? 6.125   -0.804  18.850  1.00 97.37 107 A 1 
ATOM 843  C C   . ASN A 1 107 ? 6.964   0.176   18.001  1.00 97.68 107 A 1 
ATOM 844  O O   . ASN A 1 107 ? 6.405   1.001   17.270  1.00 96.97 107 A 1 
ATOM 845  C CB  . ASN A 1 107 ? 4.864   -0.140  19.435  1.00 97.03 107 A 1 
ATOM 846  C CG  . ASN A 1 107 ? 3.977   -1.100  20.199  1.00 96.50 107 A 1 
ATOM 847  O OD1 . ASN A 1 107 ? 3.656   -2.181  19.739  1.00 91.90 107 A 1 
ATOM 848  N ND2 . ASN A 1 107 ? 3.529   -0.718  21.369  1.00 91.85 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? 8.286   0.081   18.047  1.00 97.36 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? 9.193   0.837   17.191  1.00 97.37 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? 9.264   0.230   15.781  1.00 97.23 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? 8.985   -0.947  15.550  1.00 96.62 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? 10.585  0.913   17.846  1.00 97.37 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? 10.614  1.541   19.252  1.00 96.92 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? 11.979  1.323   19.892  1.00 95.82 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? 10.348  3.044   19.192  1.00 95.68 108 A 1 
ATOM 857  N N   . THR A 1 109 ? 9.664   1.038   14.817  1.00 97.49 109 A 1 
ATOM 858  C CA  . THR A 1 109 ? 9.950   0.605   13.443  1.00 97.52 109 A 1 
ATOM 859  C C   . THR A 1 109 ? 11.200  1.311   12.945  1.00 97.71 109 A 1 
ATOM 860  O O   . THR A 1 109 ? 11.290  2.530   13.056  1.00 97.32 109 A 1 
ATOM 861  C CB  . THR A 1 109 ? 8.766   0.917   12.517  1.00 96.92 109 A 1 
ATOM 862  O OG1 . THR A 1 109 ? 7.667   0.108   12.877  1.00 94.38 109 A 1 
ATOM 863  C CG2 . THR A 1 109 ? 9.055   0.661   11.036  1.00 94.48 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? 12.135  0.579   12.336  1.00 96.93 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? 13.231  1.183   11.587  1.00 97.07 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? 12.755  1.511   10.165  1.00 97.05 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? 12.616  0.630   9.321   1.00 96.61 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? 14.452  0.244   11.637  1.00 96.87 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? 15.665  0.750   10.838  1.00 96.00 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? 16.124  2.144   11.256  1.00 93.54 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? 16.835  -0.206  11.035  1.00 93.45 110 A 1 
ATOM 872  N N   . GLY A 1 111 ? 12.484  2.789   9.898   1.00 96.84 111 A 1 
ATOM 873  C CA  . GLY A 1 111 ? 12.161  3.280   8.565   1.00 96.85 111 A 1 
ATOM 874  C C   . GLY A 1 111 ? 13.429  3.468   7.734   1.00 96.98 111 A 1 
ATOM 875  O O   . GLY A 1 111 ? 14.312  4.229   8.127   1.00 96.56 111 A 1 
ATOM 876  N N   . VAL A 1 112 ? 13.508  2.815   6.575   1.00 95.83 112 A 1 
ATOM 877  C CA  . VAL A 1 112 ? 14.610  2.908   5.613   1.00 95.40 112 A 1 
ATOM 878  C C   . VAL A 1 112 ? 14.096  3.574   4.341   1.00 95.09 112 A 1 
ATOM 879  O O   . VAL A 1 112 ? 13.384  2.964   3.545   1.00 94.77 112 A 1 
ATOM 880  C CB  . VAL A 1 112 ? 15.222  1.521   5.328   1.00 95.45 112 A 1 
ATOM 881  C CG1 . VAL A 1 112 ? 16.462  1.661   4.439   1.00 93.82 112 A 1 
ATOM 882  C CG2 . VAL A 1 112 ? 15.643  0.800   6.614   1.00 93.61 112 A 1 
ATOM 883  N N   . THR A 1 113 ? 14.438  4.849   4.156   1.00 94.51 113 A 1 
ATOM 884  C CA  . THR A 1 113 ? 14.079  5.604   2.949   1.00 94.20 113 A 1 
ATOM 885  C C   . THR A 1 113 ? 15.214  5.507   1.940   1.00 93.74 113 A 1 
ATOM 886  O O   . THR A 1 113 ? 16.327  5.966   2.203   1.00 93.36 113 A 1 
ATOM 887  C CB  . THR A 1 113 ? 13.753  7.064   3.275   1.00 94.43 113 A 1 
ATOM 888  O OG1 . THR A 1 113 ? 12.736  7.131   4.246   1.00 92.77 113 A 1 
ATOM 889  C CG2 . THR A 1 113 ? 13.251  7.829   2.053   1.00 92.73 113 A 1 
ATOM 890  N N   . LEU A 1 114 ? 14.924  4.908   0.790   1.00 92.19 114 A 1 
ATOM 891  C CA  . LEU A 1 114 ? 15.862  4.644   -0.294  1.00 90.99 114 A 1 
ATOM 892  C C   . LEU A 1 114 ? 15.719  5.752   -1.346  1.00 90.59 114 A 1 
ATOM 893  O O   . LEU A 1 114 ? 14.755  5.765   -2.119  1.00 90.14 114 A 1 
ATOM 894  C CB  . LEU A 1 114 ? 15.564  3.249   -0.871  1.00 91.63 114 A 1 
ATOM 895  C CG  . LEU A 1 114 ? 15.616  2.090   0.145   1.00 91.50 114 A 1 
ATOM 896  C CD1 . LEU A 1 114 ? 15.126  0.798   -0.505  1.00 87.41 114 A 1 
ATOM 897  C CD2 . LEU A 1 114 ? 17.024  1.865   0.690   1.00 89.20 114 A 1 
ATOM 898  N N   . ARG A 1 115 ? 16.659  6.705   -1.352  1.00 91.03 115 A 1 
ATOM 899  C CA  . ARG A 1 115 ? 16.629  7.852   -2.263  1.00 91.06 115 A 1 
ATOM 900  C C   . ARG A 1 115 ? 17.251  7.506   -3.612  1.00 90.28 115 A 1 
ATOM 901  O O   . ARG A 1 115 ? 18.197  6.725   -3.684  1.00 89.23 115 A 1 
ATOM 902  C CB  . ARG A 1 115 ? 17.343  9.050   -1.637  1.00 91.65 115 A 1 
ATOM 903  C CG  . ARG A 1 115 ? 16.663  9.537   -0.354  1.00 91.29 115 A 1 
ATOM 904  C CD  . ARG A 1 115 ? 17.406  10.780  0.148   1.00 87.70 115 A 1 
ATOM 905  N NE  . ARG A 1 115 ? 16.661  11.432  1.229   1.00 82.04 115 A 1 
ATOM 906  C CZ  . ARG A 1 115 ? 17.067  12.489  1.900   1.00 75.36 115 A 1 
ATOM 907  N NH1 . ARG A 1 115 ? 18.237  13.027  1.709   1.00 72.02 115 A 1 
ATOM 908  N NH2 . ARG A 1 115 ? 16.284  13.031  2.776   1.00 68.80 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? 16.761  8.126   -4.680  1.00 89.64 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? 17.251  7.882   -6.039  1.00 88.55 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? 18.718  8.304   -6.253  1.00 87.89 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? 19.394  7.759   -7.121  1.00 85.03 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? 16.315  8.601   -7.012  1.00 89.24 116 A 1 
ATOM 914  N N   . ASN A 1 117 ? 19.223  9.237   -5.444  1.00 88.34 117 A 1 
ATOM 915  C CA  . ASN A 1 117 ? 20.624  9.676   -5.472  1.00 86.67 117 A 1 
ATOM 916  C C   . ASN A 1 117 ? 21.597  8.712   -4.756  1.00 86.15 117 A 1 
ATOM 917  O O   . ASN A 1 117 ? 22.794  8.982   -4.721  1.00 82.27 117 A 1 
ATOM 918  C CB  . ASN A 1 117 ? 20.714  11.108  -4.909  1.00 87.43 117 A 1 
ATOM 919  C CG  . ASN A 1 117 ? 20.471  11.196  -3.409  1.00 89.17 117 A 1 
ATOM 920  O OD1 . ASN A 1 117 ? 20.072  10.245  -2.759  1.00 85.88 117 A 1 
ATOM 921  N ND2 . ASN A 1 117 ? 20.709  12.342  -2.813  1.00 84.07 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? 21.104  7.616   -4.184  1.00 87.00 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? 21.910  6.642   -3.443  1.00 85.78 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? 21.997  6.882   -1.942  1.00 88.19 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? 22.509  6.026   -1.216  1.00 86.13 118 A 1 
ATOM 926  N N   . GLU A 1 119 ? 21.482  8.009   -1.444  1.00 86.61 119 A 1 
ATOM 927  C CA  . GLU A 1 119 ? 21.398  8.215   -0.004  1.00 88.72 119 A 1 
ATOM 928  C C   . GLU A 1 119 ? 20.358  7.276   0.614   1.00 89.49 119 A 1 
ATOM 929  O O   . GLU A 1 119 ? 19.228  7.136   0.138   1.00 88.53 119 A 1 
ATOM 930  C CB  . GLU A 1 119 ? 21.052  9.658   0.365   1.00 87.28 119 A 1 
ATOM 931  C CG  . GLU A 1 119 ? 22.119  10.687  -0.027  1.00 79.17 119 A 1 
ATOM 932  C CD  . GLU A 1 119 ? 21.698  12.122  0.351   1.00 76.33 119 A 1 
ATOM 933  O OE1 . GLU A 1 119 ? 22.561  13.018  0.276   1.00 67.80 119 A 1 
ATOM 934  O OE2 . GLU A 1 119 ? 20.499  12.338  0.693   1.00 71.35 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? 20.737  6.670   1.742   1.00 92.40 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? 19.847  5.826   2.531   1.00 93.01 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? 19.612  6.521   3.862   1.00 93.84 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? 20.509  6.602   4.700   1.00 93.83 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? 20.417  4.403   2.695   1.00 92.30 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? 20.666  3.769   1.307   1.00 90.96 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? 19.435  3.568   3.540   1.00 91.13 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? 21.262  2.363   1.347   1.00 86.58 120 A 1 
ATOM 943  N N   . ARG A 1 121 ? 18.391  7.015   4.068   1.00 95.24 121 A 1 
ATOM 944  C CA  . ARG A 1 121 ? 17.991  7.591   5.350   1.00 95.65 121 A 1 
ATOM 945  C C   . ARG A 1 121 ? 17.402  6.502   6.232   1.00 96.12 121 A 1 
ATOM 946  O O   . ARG A 1 121 ? 16.370  5.925   5.893   1.00 95.67 121 A 1 
ATOM 947  C CB  . ARG A 1 121 ? 17.034  8.758   5.114   1.00 94.98 121 A 1 
ATOM 948  C CG  . ARG A 1 121 ? 16.712  9.479   6.428   1.00 88.65 121 A 1 
ATOM 949  C CD  . ARG A 1 121 ? 15.732  10.615  6.165   1.00 85.03 121 A 1 
ATOM 950  N NE  . ARG A 1 121 ? 15.462  11.363  7.396   1.00 75.46 121 A 1 
ATOM 951  C CZ  . ARG A 1 121 ? 14.473  12.194  7.627   1.00 70.03 121 A 1 
ATOM 952  N NH1 . ARG A 1 121 ? 13.560  12.461  6.729   1.00 64.17 121 A 1 
ATOM 953  N NH2 . ARG A 1 121 ? 14.402  12.780  8.783   1.00 60.51 121 A 1 
ATOM 954  N N   . LYS A 1 122 ? 18.026  6.260   7.372   1.00 95.97 122 A 1 
ATOM 955  C CA  . LYS A 1 122 ? 17.568  5.314   8.393   1.00 96.33 122 A 1 
ATOM 956  C C   . LYS A 1 122 ? 17.045  6.099   9.591   1.00 96.64 122 A 1 
ATOM 957  O O   . LYS A 1 122 ? 17.761  6.930   10.146  1.00 96.44 122 A 1 
ATOM 958  C CB  . LYS A 1 122 ? 18.726  4.383   8.783   1.00 95.80 122 A 1 
ATOM 959  C CG  . LYS A 1 122 ? 19.188  3.468   7.630   1.00 94.77 122 A 1 
ATOM 960  C CD  . LYS A 1 122 ? 20.479  2.688   7.956   1.00 93.33 122 A 1 
ATOM 961  C CE  . LYS A 1 122 ? 21.702  3.610   7.982   1.00 88.29 122 A 1 
ATOM 962  N NZ  . LYS A 1 122 ? 22.965  2.892   8.271   1.00 84.20 122 A 1 
ATOM 963  N N   . ARG A 1 123 ? 15.799  5.877   9.997   1.00 97.25 123 A 1 
ATOM 964  C CA  . ARG A 1 123 ? 15.153  6.611   11.093  1.00 97.57 123 A 1 
ATOM 965  C C   . ARG A 1 123 ? 14.279  5.689   11.934  1.00 97.85 123 A 1 
ATOM 966  O O   . ARG A 1 123 ? 13.466  4.951   11.382  1.00 97.40 123 A 1 
ATOM 967  C CB  . ARG A 1 123 ? 14.332  7.769   10.509  1.00 96.93 123 A 1 
ATOM 968  C CG  . ARG A 1 123 ? 13.709  8.663   11.593  1.00 95.15 123 A 1 
ATOM 969  C CD  . ARG A 1 123 ? 12.898  9.786   10.948  1.00 94.09 123 A 1 
ATOM 970  N NE  . ARG A 1 123 ? 12.385  10.731  11.953  1.00 89.13 123 A 1 
ATOM 971  C CZ  . ARG A 1 123 ? 11.469  11.666  11.768  1.00 88.25 123 A 1 
ATOM 972  N NH1 . ARG A 1 123 ? 10.850  11.831  10.637  1.00 82.35 123 A 1 
ATOM 973  N NH2 . ARG A 1 123 ? 11.161  12.477  12.726  1.00 79.36 123 A 1 
ATOM 974  N N   . ILE A 1 124 ? 14.385  5.783   13.252  1.00 98.00 124 A 1 
ATOM 975  C CA  . ILE A 1 124 ? 13.459  5.097   14.153  1.00 98.15 124 A 1 
ATOM 976  C C   . ILE A 1 124 ? 12.125  5.846   14.174  1.00 98.29 124 A 1 
ATOM 977  O O   . ILE A 1 124 ? 12.060  7.012   14.568  1.00 98.08 124 A 1 
ATOM 978  C CB  . ILE A 1 124 ? 14.055  4.928   15.563  1.00 97.73 124 A 1 
ATOM 979  C CG1 . ILE A 1 124 ? 15.422  4.212   15.559  1.00 96.17 124 A 1 
ATOM 980  C CG2 . ILE A 1 124 ? 13.066  4.183   16.475  1.00 96.96 124 A 1 
ATOM 981  C CD1 . ILE A 1 124 ? 15.447  2.830   14.897  1.00 89.68 124 A 1 
ATOM 982  N N   . ILE A 1 125 ? 11.058  5.164   13.777  1.00 98.17 125 A 1 
ATOM 983  C CA  . ILE A 1 125 ? 9.678   5.638   13.903  1.00 98.18 125 A 1 
ATOM 984  C C   . ILE A 1 125 ? 9.121   5.122   15.233  1.00 98.19 125 A 1 
ATOM 985  O O   . ILE A 1 125 ? 9.006   3.912   15.435  1.00 97.88 125 A 1 
ATOM 986  C CB  . ILE A 1 125 ? 8.823   5.209   12.697  1.00 97.85 125 A 1 
ATOM 987  C CG1 . ILE A 1 125 ? 9.462   5.544   11.323  1.00 96.28 125 A 1 
ATOM 988  C CG2 . ILE A 1 125 ? 7.419   5.824   12.804  1.00 96.89 125 A 1 
ATOM 989  C CD1 . ILE A 1 125 ? 9.802   7.015   11.090  1.00 88.74 125 A 1 
ATOM 990  N N   . ALA A 1 126 ? 8.793   6.043   16.128  1.00 98.38 126 A 1 
ATOM 991  C CA  . ALA A 1 126 ? 8.464   5.787   17.532  1.00 98.38 126 A 1 
ATOM 992  C C   . ALA A 1 126 ? 7.121   6.391   17.977  1.00 98.47 126 A 1 
ATOM 993  O O   . ALA A 1 126 ? 6.821   6.424   19.171  1.00 97.99 126 A 1 
ATOM 994  C CB  . ALA A 1 126 ? 9.636   6.299   18.371  1.00 98.01 126 A 1 
ATOM 995  N N   . SER A 1 127 ? 6.311   6.868   17.037  1.00 98.55 127 A 1 
ATOM 996  C CA  . SER A 1 127 ? 5.018   7.513   17.313  1.00 98.64 127 A 1 
ATOM 997  C C   . SER A 1 127 ? 3.879   6.534   17.612  1.00 98.70 127 A 1 
ATOM 998  O O   . SER A 1 127 ? 2.785   6.974   17.955  1.00 98.48 127 A 1 
ATOM 999  C CB  . SER A 1 127 ? 4.633   8.408   16.135  1.00 98.48 127 A 1 
ATOM 1000 O OG  . SER A 1 127 ? 4.521   7.598   14.978  1.00 97.76 127 A 1 
ATOM 1001 N N   . ILE A 1 128 ? 4.100   5.227   17.492  1.00 98.57 128 A 1 
ATOM 1002 C CA  . ILE A 1 128 ? 3.120   4.218   17.906  1.00 98.55 128 A 1 
ATOM 1003 C C   . ILE A 1 128 ? 3.249   4.026   19.421  1.00 98.49 128 A 1 
ATOM 1004 O O   . ILE A 1 128 ? 4.289   3.585   19.917  1.00 98.24 128 A 1 
ATOM 1005 C CB  . ILE A 1 128 ? 3.268   2.905   17.108  1.00 98.33 128 A 1 
ATOM 1006 C CG1 . ILE A 1 128 ? 3.082   3.164   15.591  1.00 97.34 128 A 1 
ATOM 1007 C CG2 . ILE A 1 128 ? 2.236   1.871   17.609  1.00 97.67 128 A 1 
ATOM 1008 C CD1 . ILE A 1 128 ? 3.378   1.948   14.702  1.00 92.85 128 A 1 
ATOM 1009 N N   . ALA A 1 129 ? 2.196   4.385   20.148  1.00 98.52 129 A 1 
ATOM 1010 C CA  . ALA A 1 129 ? 2.162   4.334   21.605  1.00 98.43 129 A 1 
ATOM 1011 C C   . ALA A 1 129 ? 1.828   2.935   22.132  1.00 98.24 129 A 1 
ATOM 1012 O O   . ALA A 1 129 ? 2.494   2.441   23.037  1.00 97.44 129 A 1 
ATOM 1013 C CB  . ALA A 1 129 ? 1.137   5.362   22.093  1.00 98.28 129 A 1 
ATOM 1014 N N   . ASP A 1 130 ? 0.799   2.313   21.553  1.00 98.21 130 A 1 
ATOM 1015 C CA  . ASP A 1 130 ? 0.312   0.988   21.934  1.00 98.07 130 A 1 
ATOM 1016 C C   . ASP A 1 130 ? -0.123  0.203   20.692  1.00 98.22 130 A 1 
ATOM 1017 O O   . ASP A 1 130 ? -0.463  0.774   19.647  1.00 97.77 130 A 1 
ATOM 1018 C CB  . ASP A 1 130 ? -0.855  1.119   22.935  1.00 97.40 130 A 1 
ATOM 1019 C CG  . ASP A 1 130 ? -0.408  1.454   24.361  1.00 94.27 130 A 1 
ATOM 1020 O OD1 . ASP A 1 130 ? 0.454   0.732   24.916  1.00 89.75 130 A 1 
ATOM 1021 O OD2 . ASP A 1 130 ? -0.959  2.390   24.978  1.00 89.39 130 A 1 
ATOM 1022 N N   . SER A 1 131 ? -0.148  -1.126  20.814  1.00 98.11 131 A 1 
ATOM 1023 C CA  . SER A 1 131 ? -0.638  -2.028  19.768  1.00 98.00 131 A 1 
ATOM 1024 C C   . SER A 1 131 ? -1.577  -3.086  20.341  1.00 98.06 131 A 1 
ATOM 1025 O O   . SER A 1 131 ? -1.234  -3.761  21.313  1.00 97.45 131 A 1 
ATOM 1026 C CB  . SER A 1 131 ? 0.527   -2.681  19.018  1.00 97.16 131 A 1 
ATOM 1027 O OG  . SER A 1 131 ? 1.306   -3.482  19.882  1.00 93.54 131 A 1 
ATOM 1028 N N   . TYR A 1 132 ? -2.732  -3.275  19.693  1.00 97.94 132 A 1 
ATOM 1029 C CA  . TYR A 1 132 ? -3.778  -4.203  20.119  1.00 98.08 132 A 1 
ATOM 1030 C C   . TYR A 1 132 ? -4.185  -5.163  19.000  1.00 97.97 132 A 1 
ATOM 1031 O O   . TYR A 1 132 ? -4.121  -4.832  17.814  1.00 97.59 132 A 1 
ATOM 1032 C CB  . TYR A 1 132 ? -4.989  -3.406  20.623  1.00 98.19 132 A 1 
ATOM 1033 C CG  . TYR A 1 132 ? -4.709  -2.558  21.848  1.00 98.23 132 A 1 
ATOM 1034 C CD1 . TYR A 1 132 ? -4.439  -3.176  23.085  1.00 97.36 132 A 1 
ATOM 1035 C CD2 . TYR A 1 132 ? -4.702  -1.154  21.754  1.00 97.43 132 A 1 
ATOM 1036 C CE1 . TYR A 1 132 ? -4.156  -2.393  24.222  1.00 96.97 132 A 1 
ATOM 1037 C CE2 . TYR A 1 132 ? -4.421  -0.369  22.889  1.00 97.20 132 A 1 
ATOM 1038 C CZ  . TYR A 1 132 ? -4.143  -0.990  24.128  1.00 97.42 132 A 1 
ATOM 1039 O OH  . TYR A 1 132 ? -3.861  -0.238  25.221  1.00 96.46 132 A 1 
ATOM 1040 N N   . TRP A 1 133 ? -4.682  -6.337  19.359  1.00 97.23 133 A 1 
ATOM 1041 C CA  . TRP A 1 133 ? -5.285  -7.289  18.429  1.00 97.20 133 A 1 
ATOM 1042 C C   . TRP A 1 133 ? -6.781  -7.448  18.700  1.00 97.24 133 A 1 
ATOM 1043 O O   . TRP A 1 133 ? -7.187  -7.916  19.762  1.00 96.43 133 A 1 
ATOM 1044 C CB  . TRP A 1 133 ? -4.560  -8.633  18.505  1.00 96.32 133 A 1 
ATOM 1045 C CG  . TRP A 1 133 ? -5.151  -9.717  17.658  1.00 95.70 133 A 1 
ATOM 1046 C CD1 . TRP A 1 133 ? -5.627  -9.570  16.400  1.00 93.10 133 A 1 
ATOM 1047 C CD2 . TRP A 1 133 ? -5.371  -11.123 18.000  1.00 94.22 133 A 1 
ATOM 1048 N NE1 . TRP A 1 133 ? -6.127  -10.781 15.944  1.00 91.93 133 A 1 
ATOM 1049 C CE2 . TRP A 1 133 ? -5.982  -11.775 16.888  1.00 93.32 133 A 1 
ATOM 1050 C CE3 . TRP A 1 133 ? -5.111  -11.914 19.136  1.00 91.37 133 A 1 
ATOM 1051 C CZ2 . TRP A 1 133 ? -6.318  -13.138 16.902  1.00 90.76 133 A 1 
ATOM 1052 C CZ3 . TRP A 1 133 ? -5.440  -13.284 19.163  1.00 88.29 133 A 1 
ATOM 1053 C CH2 . TRP A 1 133 ? -6.040  -13.894 18.054  1.00 87.83 133 A 1 
ATOM 1054 N N   . MET A 1 134 ? -7.623  -7.163  17.717  1.00 96.65 134 A 1 
ATOM 1055 C CA  . MET A 1 134 ? -9.084  -7.304  17.860  1.00 96.10 134 A 1 
ATOM 1056 C C   . MET A 1 134 ? -9.571  -8.741  18.153  1.00 95.85 134 A 1 
ATOM 1057 O O   . MET A 1 134 ? -10.745 -8.929  18.482  1.00 94.10 134 A 1 
ATOM 1058 C CB  . MET A 1 134 ? -9.805  -6.792  16.607  1.00 94.92 134 A 1 
ATOM 1059 C CG  . MET A 1 134 ? -9.692  -5.278  16.410  1.00 93.74 134 A 1 
ATOM 1060 S SD  . MET A 1 134 ? -10.866 -4.609  15.199  1.00 93.60 134 A 1 
ATOM 1061 C CE  . MET A 1 134 ? -10.306 -5.377  13.664  1.00 88.70 134 A 1 
ATOM 1062 N N   . GLY A 1 135 ? -8.721  -9.747  18.008  1.00 96.17 135 A 1 
ATOM 1063 C CA  . GLY A 1 135 ? -9.024  -11.139 18.348  1.00 95.47 135 A 1 
ATOM 1064 C C   . GLY A 1 135 ? -8.808  -11.496 19.823  1.00 95.63 135 A 1 
ATOM 1065 O O   . GLY A 1 135 ? -9.292  -12.539 20.257  1.00 94.34 135 A 1 
ATOM 1066 N N   . ALA A 1 136 ? -8.130  -10.655 20.601  1.00 95.84 136 A 1 
ATOM 1067 C CA  . ALA A 1 136 ? -7.910  -10.871 22.030  1.00 96.16 136 A 1 
ATOM 1068 C C   . ALA A 1 136 ? -8.928  -10.078 22.867  1.00 96.70 136 A 1 
ATOM 1069 O O   . ALA A 1 136 ? -9.096  -8.875  22.679  1.00 96.42 136 A 1 
ATOM 1070 C CB  . ALA A 1 136 ? -6.467  -10.497 22.377  1.00 95.65 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? -9.598  -10.735 23.815  1.00 96.16 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? -10.663 -10.110 24.602  1.00 96.43 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? -10.186 -8.886  25.409  1.00 96.81 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? -10.878 -7.870  25.449  1.00 96.42 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? -11.275 -11.178 25.516  1.00 95.73 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? -8.998  -8.963  26.018  1.00 96.38 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? -8.405  -7.841  26.757  1.00 96.46 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? -8.110  -6.641  25.856  1.00 97.02 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? -8.529  -5.523  26.160  1.00 96.73 138 A 1 
ATOM 1080 N N   . ASP A 1 139 ? -7.489  -6.889  24.709  1.00 97.35 139 A 1 
ATOM 1081 C CA  . ASP A 1 139 ? -7.158  -5.863  23.717  1.00 97.58 139 A 1 
ATOM 1082 C C   . ASP A 1 139 ? -8.428  -5.225  23.137  1.00 97.95 139 A 1 
ATOM 1083 O O   . ASP A 1 139 ? -8.532  -4.002  23.032  1.00 97.92 139 A 1 
ATOM 1084 C CB  . ASP A 1 139 ? -6.338  -6.489  22.581  1.00 97.34 139 A 1 
ATOM 1085 C CG  . ASP A 1 139 ? -4.909  -6.897  22.940  1.00 97.03 139 A 1 
ATOM 1086 O OD1 . ASP A 1 139 ? -4.533  -6.813  24.128  1.00 95.70 139 A 1 
ATOM 1087 O OD2 . ASP A 1 139 ? -4.197  -7.318  21.998  1.00 95.46 139 A 1 
ATOM 1088 N N   . TYR A 1 140 ? -9.440  -6.033  22.807  1.00 97.40 140 A 1 
ATOM 1089 C CA  . TYR A 1 140 ? -10.716 -5.516  22.317  1.00 97.57 140 A 1 
ATOM 1090 C C   . TYR A 1 140 ? -11.452 -4.690  23.385  1.00 97.80 140 A 1 
ATOM 1091 O O   . TYR A 1 140 ? -12.042 -3.656  23.074  1.00 97.80 140 A 1 
ATOM 1092 C CB  . TYR A 1 140 ? -11.570 -6.672  21.787  1.00 97.46 140 A 1 
ATOM 1093 C CG  . TYR A 1 140 ? -12.742 -6.196  20.954  1.00 97.65 140 A 1 
ATOM 1094 C CD1 . TYR A 1 140 ? -14.055 -6.282  21.450  1.00 96.91 140 A 1 
ATOM 1095 C CD2 . TYR A 1 140 ? -12.508 -5.644  19.681  1.00 97.04 140 A 1 
ATOM 1096 C CE1 . TYR A 1 140 ? -15.132 -5.817  20.674  1.00 96.86 140 A 1 
ATOM 1097 C CE2 . TYR A 1 140 ? -13.583 -5.174  18.904  1.00 96.89 140 A 1 
ATOM 1098 C CZ  . TYR A 1 140 ? -14.897 -5.261  19.401  1.00 97.37 140 A 1 
ATOM 1099 O OH  . TYR A 1 140 ? -15.935 -4.801  18.659  1.00 96.75 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? -11.357 -5.087  24.653  1.00 97.35 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? -11.834 -4.286  25.782  1.00 97.42 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? -11.133 -2.927  25.890  1.00 97.75 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? -11.797 -1.905  26.080  1.00 97.64 141 A 1 
ATOM 1104 N N   . ALA A 1 142 ? -9.813  -2.887  25.696  1.00 98.04 142 A 1 
ATOM 1105 C CA  . ALA A 1 142 ? -9.053  -1.635  25.639  1.00 98.17 142 A 1 
ATOM 1106 C C   . ALA A 1 142 ? -9.504  -0.748  24.462  1.00 98.37 142 A 1 
ATOM 1107 O O   . ALA A 1 142 ? -9.731  0.448   24.649  1.00 98.28 142 A 1 
ATOM 1108 C CB  . ALA A 1 142 ? -7.558  -1.960  25.576  1.00 98.06 142 A 1 
ATOM 1109 N N   . LEU A 1 143 ? -9.745  -1.332  23.284  1.00 98.07 143 A 1 
ATOM 1110 C CA  . LEU A 1 143 ? -10.279 -0.601  22.128  1.00 98.22 143 A 1 
ATOM 1111 C C   . LEU A 1 143 ? -11.670 -0.014  22.397  1.00 98.32 143 A 1 
ATOM 1112 O O   . LEU A 1 143 ? -11.923 1.133   22.034  1.00 98.23 143 A 1 
ATOM 1113 C CB  . LEU A 1 143 ? -10.314 -1.511  20.891  1.00 98.11 143 A 1 
ATOM 1114 C CG  . LEU A 1 143 ? -8.928  -1.915  20.363  1.00 97.03 143 A 1 
ATOM 1115 C CD1 . LEU A 1 143 ? -9.095  -2.930  19.235  1.00 96.11 143 A 1 
ATOM 1116 C CD2 . LEU A 1 143 ? -8.136  -0.716  19.841  1.00 95.93 143 A 1 
ATOM 1117 N N   . LYS A 1 144 ? -12.558 -0.737  23.092  1.00 98.12 144 A 1 
ATOM 1118 C CA  . LYS A 1 144 ? -13.854 -0.186  23.518  1.00 98.11 144 A 1 
ATOM 1119 C C   . LYS A 1 144 ? -13.674 1.057   24.392  1.00 98.16 144 A 1 
ATOM 1120 O O   . LYS A 1 144 ? -14.345 2.060   24.168  1.00 98.11 144 A 1 
ATOM 1121 C CB  . LYS A 1 144 ? -14.689 -1.243  24.258  1.00 98.02 144 A 1 
ATOM 1122 C CG  . LYS A 1 144 ? -15.204 -2.349  23.331  1.00 97.26 144 A 1 
ATOM 1123 C CD  . LYS A 1 144 ? -16.099 -3.328  24.102  1.00 95.66 144 A 1 
ATOM 1124 C CE  . LYS A 1 144 ? -16.671 -4.378  23.148  1.00 91.77 144 A 1 
ATOM 1125 N NZ  . LYS A 1 144 ? -17.922 -4.974  23.683  1.00 86.32 144 A 1 
ATOM 1126 N N   . ASN A 1 145 ? -12.730 1.039   25.331  1.00 98.49 145 A 1 
ATOM 1127 C CA  . ASN A 1 145 ? -12.432 2.204   26.169  1.00 98.45 145 A 1 
ATOM 1128 C C   . ASN A 1 145 ? -11.883 3.384   25.351  1.00 98.58 145 A 1 
ATOM 1129 O O   . ASN A 1 145 ? -12.302 4.519   25.570  1.00 98.35 145 A 1 
ATOM 1130 C CB  . ASN A 1 145 ? -11.467 1.796   27.290  1.00 98.16 145 A 1 
ATOM 1131 C CG  . ASN A 1 145 ? -12.098 0.849   28.295  1.00 95.74 145 A 1 
ATOM 1132 O OD1 . ASN A 1 145 ? -13.305 0.806   28.490  1.00 88.74 145 A 1 
ATOM 1133 N ND2 . ASN A 1 145 ? -11.298 0.080   28.988  1.00 87.16 145 A 1 
ATOM 1134 N N   . ILE A 1 146 ? -11.014 3.125   24.370  1.00 98.62 146 A 1 
ATOM 1135 C CA  . ILE A 1 146 ? -10.504 4.149   23.445  1.00 98.70 146 A 1 
ATOM 1136 C C   . ILE A 1 146 ? -11.651 4.780   22.649  1.00 98.76 146 A 1 
ATOM 1137 O O   . ILE A 1 146 ? -11.735 6.003   22.558  1.00 98.65 146 A 1 
ATOM 1138 C CB  . ILE A 1 146 ? -9.414  3.546   22.531  1.00 98.62 146 A 1 
ATOM 1139 C CG1 . ILE A 1 146 ? -8.152  3.230   23.367  1.00 98.06 146 A 1 
ATOM 1140 C CG2 . ILE A 1 146 ? -9.055  4.488   21.367  1.00 98.24 146 A 1 
ATOM 1141 C CD1 . ILE A 1 146 ? -7.176  2.283   22.663  1.00 95.41 146 A 1 
ATOM 1142 N N   . PHE A 1 147 ? -12.579 3.977   22.122  1.00 98.67 147 A 1 
ATOM 1143 C CA  . PHE A 1 147 ? -13.729 4.501   21.378  1.00 98.71 147 A 1 
ATOM 1144 C C   . PHE A 1 147 ? -14.696 5.307   22.256  1.00 98.65 147 A 1 
ATOM 1145 O O   . PHE A 1 147 ? -15.277 6.280   21.778  1.00 98.37 147 A 1 
ATOM 1146 C CB  . PHE A 1 147 ? -14.444 3.366   20.638  1.00 98.71 147 A 1 
ATOM 1147 C CG  . PHE A 1 147 ? -13.903 3.158   19.240  1.00 98.72 147 A 1 
ATOM 1148 C CD1 . PHE A 1 147 ? -14.655 3.586   18.127  1.00 98.45 147 A 1 
ATOM 1149 C CD2 . PHE A 1 147 ? -12.640 2.581   19.038  1.00 98.46 147 A 1 
ATOM 1150 C CE1 . PHE A 1 147 ? -14.153 3.418   16.828  1.00 98.28 147 A 1 
ATOM 1151 C CE2 . PHE A 1 147 ? -12.133 2.417   17.737  1.00 98.22 147 A 1 
ATOM 1152 C CZ  . PHE A 1 147 ? -12.892 2.831   16.631  1.00 98.42 147 A 1 
ATOM 1153 N N   . ARG A 1 148 ? -14.816 4.977   23.542  1.00 98.70 148 A 1 
ATOM 1154 C CA  . ARG A 1 148 ? -15.600 5.762   24.510  1.00 98.66 148 A 1 
ATOM 1155 C C   . ARG A 1 148 ? -14.930 7.085   24.900  1.00 98.69 148 A 1 
ATOM 1156 O O   . ARG A 1 148 ? -15.612 7.977   25.402  1.00 98.44 148 A 1 
ATOM 1157 C CB  . ARG A 1 148 ? -15.863 4.906   25.755  1.00 98.39 148 A 1 
ATOM 1158 C CG  . ARG A 1 148 ? -16.809 3.717   25.500  1.00 97.27 148 A 1 
ATOM 1159 C CD  . ARG A 1 148 ? -16.744 2.766   26.690  1.00 96.02 148 A 1 
ATOM 1160 N NE  . ARG A 1 148 ? -17.489 1.510   26.492  1.00 92.40 148 A 1 
ATOM 1161 C CZ  . ARG A 1 148 ? -17.326 0.403   27.192  1.00 90.45 148 A 1 
ATOM 1162 N NH1 . ARG A 1 148 ? -16.454 0.308   28.152  1.00 83.72 148 A 1 
ATOM 1163 N NH2 . ARG A 1 148 ? -18.038 -0.654  26.943  1.00 83.43 148 A 1 
ATOM 1164 N N   . ALA A 1 149 ? -13.619 7.241   24.683  1.00 98.63 149 A 1 
ATOM 1165 C CA  . ALA A 1 149 ? -12.880 8.432   25.084  1.00 98.67 149 A 1 
ATOM 1166 C C   . ALA A 1 149 ? -13.330 9.676   24.287  1.00 98.71 149 A 1 
ATOM 1167 O O   . ALA A 1 149 ? -13.280 9.670   23.056  1.00 98.54 149 A 1 
ATOM 1168 C CB  . ALA A 1 149 ? -11.378 8.178   24.936  1.00 98.54 149 A 1 
ATOM 1169 N N   . PRO A 1 150 ? -13.712 10.786  24.958  1.00 98.60 150 A 1 
ATOM 1170 C CA  . PRO A 1 150 ? -14.087 12.029  24.272  1.00 98.48 150 A 1 
ATOM 1171 C C   . PRO A 1 150 ? -12.953 12.645  23.446  1.00 98.59 150 A 1 
ATOM 1172 O O   . PRO A 1 150 ? -13.230 13.394  22.515  1.00 98.19 150 A 1 
ATOM 1173 C CB  . PRO A 1 150 ? -14.531 12.990  25.381  1.00 97.94 150 A 1 
ATOM 1174 C CG  . PRO A 1 150 ? -14.964 12.066  26.511  1.00 96.11 150 A 1 
ATOM 1175 C CD  . PRO A 1 150 ? -13.991 10.895  26.378  1.00 98.18 150 A 1 
ATOM 1176 N N   . SER A 1 151 ? -11.698 12.344  23.785  1.00 98.63 151 A 1 
ATOM 1177 C CA  . SER A 1 151 ? -10.503 12.835  23.093  1.00 98.70 151 A 1 
ATOM 1178 C C   . SER A 1 151 ? -10.283 12.209  21.715  1.00 98.72 151 A 1 
ATOM 1179 O O   . SER A 1 151 ? -9.571  12.800  20.904  1.00 98.53 151 A 1 
ATOM 1180 C CB  . SER A 1 151 ? -9.266  12.570  23.956  1.00 98.65 151 A 1 
ATOM 1181 O OG  . SER A 1 151 ? -9.206  11.201  24.311  1.00 98.38 151 A 1 
ATOM 1182 N N   . LEU A 1 152 ? -10.872 11.048  21.427  1.00 98.73 152 A 1 
ATOM 1183 C CA  . LEU A 1 152 ? -10.662 10.363  20.151  1.00 98.79 152 A 1 
ATOM 1184 C C   . LEU A 1 152 ? -11.229 11.195  18.993  1.00 98.75 152 A 1 
ATOM 1185 O O   . LEU A 1 152 ? -12.427 11.473  18.953  1.00 98.55 152 A 1 
ATOM 1186 C CB  . LEU A 1 152 ? -11.265 8.949   20.201  1.00 98.78 152 A 1 
ATOM 1187 C CG  . LEU A 1 152 ? -10.979 8.106   18.941  1.00 98.57 152 A 1 
ATOM 1188 C CD1 . LEU A 1 152 ? -9.505  7.715   18.830  1.00 98.16 152 A 1 
ATOM 1189 C CD2 . LEU A 1 152 ? -11.807 6.822   18.967  1.00 98.14 152 A 1 
ATOM 1190 N N   . LYS A 1 153 ? -10.370 11.540  18.029  1.00 98.67 153 A 1 
ATOM 1191 C CA  . LYS A 1 153 ? -10.693 12.355  16.846  1.00 98.62 153 A 1 
ATOM 1192 C C   . LYS A 1 153 ? -10.845 11.512  15.587  1.00 98.66 153 A 1 
ATOM 1193 O O   . LYS A 1 153 ? -11.716 11.785  14.758  1.00 98.34 153 A 1 
ATOM 1194 C CB  . LYS A 1 153 ? -9.589  13.410  16.645  1.00 98.34 153 A 1 
ATOM 1195 C CG  . LYS A 1 153 ? -9.458  14.403  17.806  1.00 97.89 153 A 1 
ATOM 1196 C CD  . LYS A 1 153 ? -8.237  15.307  17.600  1.00 96.94 153 A 1 
ATOM 1197 C CE  . LYS A 1 153 ? -8.055  16.288  18.756  1.00 94.54 153 A 1 
ATOM 1198 N NZ  . LYS A 1 153 ? -6.706  16.921  18.715  1.00 88.92 153 A 1 
ATOM 1199 N N   . MET A 1 154 ? -9.992  10.490  15.433  1.00 98.40 154 A 1 
ATOM 1200 C CA  . MET A 1 154 ? -9.845  9.762   14.177  1.00 98.29 154 A 1 
ATOM 1201 C C   . MET A 1 154 ? -9.599  8.267   14.388  1.00 98.62 154 A 1 
ATOM 1202 O O   . MET A 1 154 ? -8.749  7.868   15.187  1.00 98.31 154 A 1 
ATOM 1203 C CB  . MET A 1 154 ? -8.711  10.424  13.375  1.00 95.63 154 A 1 
ATOM 1204 C CG  . MET A 1 154 ? -8.490  9.774   12.006  1.00 92.15 154 A 1 
ATOM 1205 S SD  . MET A 1 154 ? -7.367  10.677  10.914  1.00 92.17 154 A 1 
ATOM 1206 C CE  . MET A 1 154 ? -5.804  10.554  11.807  1.00 86.83 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? -10.299 7.448   13.603  1.00 98.69 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? -9.995  6.045   13.364  1.00 98.69 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? -9.586  5.888   11.893  1.00 98.64 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? -10.413 6.081   11.004  1.00 98.30 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? -11.227 5.202   13.731  1.00 98.60 155 A 1 
ATOM 1212 N N   . SER A 1 156 ? -8.321  5.579   11.615  1.00 98.50 156 A 1 
ATOM 1213 C CA  . SER A 1 156 ? -7.829  5.419   10.239  1.00 98.39 156 A 1 
ATOM 1214 C C   . SER A 1 156 ? -7.543  3.964   9.879   1.00 98.26 156 A 1 
ATOM 1215 O O   . SER A 1 156 ? -7.371  3.121   10.758  1.00 97.92 156 A 1 
ATOM 1216 C CB  . SER A 1 156 ? -6.632  6.333   9.972   1.00 98.18 156 A 1 
ATOM 1217 O OG  . SER A 1 156 ? -5.541  5.993   10.803  1.00 97.65 156 A 1 
ATOM 1218 N N   . PHE A 1 157 ? -7.504  3.658   8.578   1.00 97.91 157 A 1 
ATOM 1219 C CA  . PHE A 1 157 ? -7.426  2.294   8.058   1.00 97.72 157 A 1 
ATOM 1220 C C   . PHE A 1 157 ? -6.468  2.207   6.869   1.00 97.37 157 A 1 
ATOM 1221 O O   . PHE A 1 157 ? -6.574  3.002   5.943   1.00 96.29 157 A 1 
ATOM 1222 C CB  . PHE A 1 157 ? -8.827  1.824   7.634   1.00 97.67 157 A 1 
ATOM 1223 C CG  . PHE A 1 157 ? -9.883  1.871   8.724   1.00 97.97 157 A 1 
ATOM 1224 C CD1 . PHE A 1 157 ? -10.236 0.702   9.423   1.00 97.25 157 A 1 
ATOM 1225 C CD2 . PHE A 1 157 ? -10.499 3.092   9.061   1.00 97.40 157 A 1 
ATOM 1226 C CE1 . PHE A 1 157 ? -11.178 0.758   10.465  1.00 97.11 157 A 1 
ATOM 1227 C CE2 . PHE A 1 157 ? -11.434 3.149   10.112  1.00 97.09 157 A 1 
ATOM 1228 C CZ  . PHE A 1 157 ? -11.768 1.985   10.817  1.00 97.44 157 A 1 
ATOM 1229 N N   . THR A 1 158 ? -5.599  1.193   6.851   1.00 95.95 158 A 1 
ATOM 1230 C CA  . THR A 1 158 ? -4.795  0.789   5.678   1.00 94.79 158 A 1 
ATOM 1231 C C   . THR A 1 158 ? -4.998  -0.698  5.403   1.00 93.14 158 A 1 
ATOM 1232 O O   . THR A 1 158 ? -4.064  -1.499  5.474   1.00 90.27 158 A 1 
ATOM 1233 C CB  . THR A 1 158 ? -3.295  1.119   5.818   1.00 94.62 158 A 1 
ATOM 1234 O OG1 . THR A 1 158 ? -2.776  0.530   6.991   1.00 92.90 158 A 1 
ATOM 1235 C CG2 . THR A 1 158 ? -3.017  2.610   5.834   1.00 92.73 158 A 1 
ATOM 1236 N N   . ILE A 1 159 ? -6.249  -1.097  5.171   1.00 94.80 159 A 1 
ATOM 1237 C CA  . ILE A 1 159 ? -6.664  -2.507  5.050   1.00 93.21 159 A 1 
ATOM 1238 C C   . ILE A 1 159 ? -7.163  -2.879  3.649   1.00 90.79 159 A 1 
ATOM 1239 O O   . ILE A 1 159 ? -7.577  -4.021  3.441   1.00 85.28 159 A 1 
ATOM 1240 C CB  . ILE A 1 159 ? -7.667  -2.887  6.162   1.00 93.30 159 A 1 
ATOM 1241 C CG1 . ILE A 1 159 ? -8.993  -2.105  6.034   1.00 93.40 159 A 1 
ATOM 1242 C CG2 . ILE A 1 159 ? -7.027  -2.685  7.548   1.00 91.08 159 A 1 
ATOM 1243 C CD1 . ILE A 1 159 ? -10.088 -2.576  7.003   1.00 92.33 159 A 1 
ATOM 1244 N N   . THR A 1 160 ? -7.091  -1.936  2.714   1.00 89.80 160 A 1 
ATOM 1245 C CA  . THR A 1 160 ? -7.563  -2.010  1.315   1.00 88.36 160 A 1 
ATOM 1246 C C   . THR A 1 160 ? -9.078  -2.233  1.187   1.00 88.66 160 A 1 
ATOM 1247 O O   . THR A 1 160 ? -9.772  -2.532  2.163   1.00 84.72 160 A 1 
ATOM 1248 C CB  . THR A 1 160 ? -6.785  -3.047  0.471   1.00 84.91 160 A 1 
ATOM 1249 O OG1 . THR A 1 160 ? -7.212  -4.361  0.763   1.00 82.26 160 A 1 
ATOM 1250 C CG2 . THR A 1 160 ? -5.269  -3.000  0.676   1.00 80.63 160 A 1 
ATOM 1251 N N   . GLU A 1 161 ? -9.606  -2.149  -0.037  1.00 88.65 161 A 1 
ATOM 1252 C CA  . GLU A 1 161 ? -11.007 -2.455  -0.346  1.00 88.65 161 A 1 
ATOM 1253 C C   . GLU A 1 161 ? -11.424 -3.879  0.062   1.00 90.27 161 A 1 
ATOM 1254 O O   . GLU A 1 161 ? -12.576 -4.102  0.440   1.00 88.15 161 A 1 
ATOM 1255 C CB  . GLU A 1 161 ? -11.294 -2.204  -1.842  1.00 85.89 161 A 1 
ATOM 1256 C CG  . GLU A 1 161 ? -10.654 -3.161  -2.874  1.00 76.52 161 A 1 
ATOM 1257 C CD  . GLU A 1 161 ? -9.124  -3.075  -3.006  1.00 72.38 161 A 1 
ATOM 1258 O OE1 . GLU A 1 161 ? -8.545  -4.048  -3.543  1.00 66.46 161 A 1 
ATOM 1259 O OE2 . GLU A 1 161 ? -8.531  -2.087  -2.526  1.00 67.35 161 A 1 
ATOM 1260 N N   . LYS A 1 162 ? -10.480 -4.827  0.065   1.00 88.45 162 A 1 
ATOM 1261 C CA  . LYS A 1 162 ? -10.717 -6.212  0.501   1.00 88.94 162 A 1 
ATOM 1262 C C   . LYS A 1 162 ? -11.008 -6.294  2.001   1.00 91.53 162 A 1 
ATOM 1263 O O   . LYS A 1 162 ? -11.703 -7.204  2.441   1.00 89.97 162 A 1 
ATOM 1264 C CB  . LYS A 1 162 ? -9.514  -7.104  0.141   1.00 86.37 162 A 1 
ATOM 1265 C CG  . LYS A 1 162 ? -9.254  -7.194  -1.374  1.00 78.18 162 A 1 
ATOM 1266 C CD  . LYS A 1 162 ? -8.051  -8.094  -1.706  1.00 71.96 162 A 1 
ATOM 1267 C CE  . LYS A 1 162 ? -7.830  -8.105  -3.226  1.00 64.38 162 A 1 
ATOM 1268 N NZ  . LYS A 1 162 ? -6.627  -8.877  -3.649  1.00 56.16 162 A 1 
ATOM 1269 N N   . GLY A 1 163 ? -10.476 -5.367  2.790   1.00 91.66 163 A 1 
ATOM 1270 C CA  . GLY A 1 163 ? -10.734 -5.252  4.223   1.00 92.56 163 A 1 
ATOM 1271 C C   . GLY A 1 163 ? -12.151 -4.781  4.551   1.00 94.41 163 A 1 
ATOM 1272 O O   . GLY A 1 163 ? -12.711 -5.236  5.548   1.00 93.70 163 A 1 
ATOM 1273 N N   . TYR A 1 164 ? -12.736 -3.942  3.695   1.00 94.52 164 A 1 
ATOM 1274 C CA  . TYR A 1 164 ? -14.096 -3.417  3.859   1.00 95.38 164 A 1 
ATOM 1275 C C   . TYR A 1 164 ? -15.172 -4.340  3.288   1.00 95.90 164 A 1 
ATOM 1276 O O   . TYR A 1 164 ? -16.351 -4.165  3.584   1.00 94.74 164 A 1 
ATOM 1277 C CB  . TYR A 1 164 ? -14.194 -2.031  3.203   1.00 95.10 164 A 1 
ATOM 1278 C CG  . TYR A 1 164 ? -13.085 -1.074  3.586   1.00 95.89 164 A 1 
ATOM 1279 C CD1 . TYR A 1 164 ? -12.760 -0.871  4.941   1.00 94.40 164 A 1 
ATOM 1280 C CD2 . TYR A 1 164 ? -12.344 -0.417  2.585   1.00 94.46 164 A 1 
ATOM 1281 C CE1 . TYR A 1 164 ? -11.683 -0.043  5.291   1.00 93.75 164 A 1 
ATOM 1282 C CE2 . TYR A 1 164 ? -11.269 0.415   2.934   1.00 93.64 164 A 1 
ATOM 1283 C CZ  . TYR A 1 164 ? -10.929 0.593   4.289   1.00 94.43 164 A 1 
ATOM 1284 O OH  . TYR A 1 164 ? -9.868  1.363   4.633   1.00 93.03 164 A 1 
ATOM 1285 N N   . ASN A 1 165 ? -14.792 -5.305  2.451   1.00 94.08 165 A 1 
ATOM 1286 C CA  . ASN A 1 165 ? -15.741 -6.170  1.769   1.00 94.06 165 A 1 
ATOM 1287 C C   . ASN A 1 165 ? -16.469 -7.106  2.748   1.00 95.01 165 A 1 
ATOM 1288 O O   . ASN A 1 165 ? -15.839 -7.870  3.475   1.00 94.71 165 A 1 
ATOM 1289 C CB  . ASN A 1 165 ? -15.026 -6.959  0.666   1.00 92.61 165 A 1 
ATOM 1290 C CG  . ASN A 1 165 ? -16.043 -7.744  -0.140  1.00 89.12 165 A 1 
ATOM 1291 O OD1 . ASN A 1 165 ? -17.058 -7.201  -0.541  1.00 82.51 165 A 1 
ATOM 1292 N ND2 . ASN A 1 165 ? -15.845 -9.020  -0.346  1.00 80.93 165 A 1 
ATOM 1293 N N   . ILE A 1 166 ? -17.806 -7.067  2.699   1.00 94.51 166 A 1 
ATOM 1294 C CA  . ILE A 1 166 ? -18.707 -7.933  3.465   1.00 95.92 166 A 1 
ATOM 1295 C C   . ILE A 1 166 ? -19.636 -8.753  2.562   1.00 96.57 166 A 1 
ATOM 1296 O O   . ILE A 1 166 ? -20.559 -9.397  3.058   1.00 96.11 166 A 1 
ATOM 1297 C CB  . ILE A 1 166 ? -19.493 -7.119  4.517   1.00 96.35 166 A 1 
ATOM 1298 C CG1 . ILE A 1 166 ? -20.385 -6.040  3.865   1.00 96.30 166 A 1 
ATOM 1299 C CG2 . ILE A 1 166 ? -18.520 -6.499  5.542   1.00 95.45 166 A 1 
ATOM 1300 C CD1 . ILE A 1 166 ? -21.345 -5.363  4.855   1.00 94.67 166 A 1 
ATOM 1301 N N   . LYS A 1 167 ? -19.420 -8.722  1.235   1.00 95.20 167 A 1 
ATOM 1302 C CA  . LYS A 1 167 ? -20.218 -9.427  0.222   1.00 94.77 167 A 1 
ATOM 1303 C C   . LYS A 1 167 ? -19.340 -10.297 -0.675  1.00 93.73 167 A 1 
ATOM 1304 O O   . LYS A 1 167 ? -18.172 -9.978  -0.905  1.00 91.99 167 A 1 
ATOM 1305 C CB  . LYS A 1 167 ? -21.025 -8.423  -0.618  1.00 94.97 167 A 1 
ATOM 1306 C CG  . LYS A 1 167 ? -22.109 -7.720  0.210   1.00 95.33 167 A 1 
ATOM 1307 C CD  . LYS A 1 167 ? -22.949 -6.807  -0.684  1.00 93.83 167 A 1 
ATOM 1308 C CE  . LYS A 1 167 ? -24.092 -6.207  0.133   1.00 90.35 167 A 1 
ATOM 1309 N NZ  . LYS A 1 167 ? -25.111 -5.582  -0.744  1.00 83.75 167 A 1 
ATOM 1310 N N   . ASP A 1 168 ? -19.900 -11.383 -1.194  1.00 94.21 168 A 1 
ATOM 1311 C CA  . ASP A 1 168 ? -19.258 -12.230 -2.195  1.00 91.57 168 A 1 
ATOM 1312 C C   . ASP A 1 168 ? -19.372 -11.643 -3.618  1.00 90.38 168 A 1 
ATOM 1313 O O   . ASP A 1 168 ? -19.879 -10.534 -3.827  1.00 87.78 168 A 1 
ATOM 1314 C CB  . ASP A 1 168 ? -19.786 -13.672 -2.061  1.00 90.50 168 A 1 
ATOM 1315 C CG  . ASP A 1 168 ? -21.241 -13.878 -2.491  1.00 90.48 168 A 1 
ATOM 1316 O OD1 . ASP A 1 168 ? -21.794 -13.005 -3.194  1.00 87.86 168 A 1 
ATOM 1317 O OD2 . ASP A 1 168 ? -21.757 -14.965 -2.172  1.00 87.91 168 A 1 
ATOM 1318 N N   . GLY A 1 169 ? -18.865 -12.376 -4.620  1.00 89.00 169 A 1 
ATOM 1319 C CA  . GLY A 1 169 ? -18.930 -11.963 -6.027  1.00 87.05 169 A 1 
ATOM 1320 C C   . GLY A 1 169 ? -20.345 -11.933 -6.625  1.00 88.64 169 A 1 
ATOM 1321 O O   . GLY A 1 169 ? -20.539 -11.320 -7.677  1.00 85.29 169 A 1 
ATOM 1322 N N   . GLY A 1 170 ? -21.322 -12.565 -5.980  1.00 89.23 170 A 1 
ATOM 1323 C CA  . GLY A 1 170 ? -22.748 -12.532 -6.325  1.00 90.84 170 A 1 
ATOM 1324 C C   . GLY A 1 170 ? -23.504 -11.370 -5.677  1.00 92.61 170 A 1 
ATOM 1325 O O   . GLY A 1 170 ? -24.648 -11.107 -6.039  1.00 89.13 170 A 1 
ATOM 1326 N N   . GLY A 1 171 ? -22.865 -10.642 -4.758  1.00 90.93 171 A 1 
ATOM 1327 C CA  . GLY A 1 171 ? -23.480 -9.538  -4.021  1.00 92.34 171 A 1 
ATOM 1328 C C   . GLY A 1 171 ? -24.194 -9.955  -2.735  1.00 94.81 171 A 1 
ATOM 1329 O O   . GLY A 1 171 ? -24.736 -9.080  -2.046  1.00 93.57 171 A 1 
ATOM 1330 N N   . GLU A 1 172 ? -24.168 -11.246 -2.395  1.00 93.02 172 A 1 
ATOM 1331 C CA  . GLU A 1 172 ? -24.693 -11.786 -1.142  1.00 94.90 172 A 1 
ATOM 1332 C C   . GLU A 1 172 ? -23.733 -11.517 0.022   1.00 96.09 172 A 1 
ATOM 1333 O O   . GLU A 1 172 ? -22.520 -11.411 -0.163  1.00 95.01 172 A 1 
ATOM 1334 C CB  . GLU A 1 172 ? -24.969 -13.290 -1.285  1.00 94.19 172 A 1 
ATOM 1335 C CG  . GLU A 1 172 ? -26.093 -13.611 -2.288  1.00 87.90 172 A 1 
ATOM 1336 C CD  . GLU A 1 172 ? -27.415 -12.914 -1.922  1.00 82.79 172 A 1 
ATOM 1337 O OE1 . GLU A 1 172 ? -28.088 -12.401 -2.842  1.00 71.88 172 A 1 
ATOM 1338 O OE2 . GLU A 1 172 ? -27.735 -12.865 -0.708  1.00 74.04 172 A 1 
ATOM 1339 N N   . TYR A 1 173 ? -24.265 -11.396 1.231   1.00 96.31 173 A 1 
ATOM 1340 C CA  . TYR A 1 173 ? -23.419 -11.176 2.402   1.00 96.82 173 A 1 
ATOM 1341 C C   . TYR A 1 173 ? -22.589 -12.420 2.732   1.00 96.96 173 A 1 
ATOM 1342 O O   . TYR A 1 173 ? -23.097 -13.539 2.725   1.00 96.05 173 A 1 
ATOM 1343 C CB  . TYR A 1 173 ? -24.253 -10.729 3.603   1.00 96.86 173 A 1 
ATOM 1344 C CG  . TYR A 1 173 ? -24.810 -9.324  3.475   1.00 97.42 173 A 1 
ATOM 1345 C CD1 . TYR A 1 173 ? -23.944 -8.217  3.554   1.00 96.25 173 A 1 
ATOM 1346 C CD2 . TYR A 1 173 ? -26.192 -9.118  3.277   1.00 96.56 173 A 1 
ATOM 1347 C CE1 . TYR A 1 173 ? -24.453 -6.909  3.442   1.00 95.98 173 A 1 
ATOM 1348 C CE2 . TYR A 1 173 ? -26.704 -7.813  3.166   1.00 96.15 173 A 1 
ATOM 1349 C CZ  . TYR A 1 173 ? -25.836 -6.703  3.250   1.00 96.37 173 A 1 
ATOM 1350 O OH  . TYR A 1 173 ? -26.328 -5.442  3.148   1.00 95.18 173 A 1 
ATOM 1351 N N   . LEU A 1 174 ? -21.319 -12.214 3.073   1.00 96.23 174 A 1 
ATOM 1352 C CA  . LEU A 1 174 ? -20.435 -13.269 3.557   1.00 96.13 174 A 1 
ATOM 1353 C C   . LEU A 1 174 ? -21.034 -13.926 4.810   1.00 96.68 174 A 1 
ATOM 1354 O O   . LEU A 1 174 ? -21.670 -13.257 5.629   1.00 96.61 174 A 1 
ATOM 1355 C CB  . LEU A 1 174 ? -19.042 -12.689 3.856   1.00 95.66 174 A 1 
ATOM 1356 C CG  . LEU A 1 174 ? -18.302 -12.084 2.647   1.00 94.33 174 A 1 
ATOM 1357 C CD1 . LEU A 1 174 ? -16.981 -11.462 3.109   1.00 92.02 174 A 1 
ATOM 1358 C CD2 . LEU A 1 174 ? -17.989 -13.129 1.573   1.00 92.22 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? -20.798 -15.231 4.961   1.00 96.23 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? -21.422 -16.020 6.024   1.00 96.11 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? -21.127 -15.484 7.437   1.00 96.53 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? -22.010 -15.485 8.295   1.00 95.86 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? -20.953 -17.471 5.870   1.00 95.27 175 A 1 
ATOM 1364 N N   . ASP A 1 176 ? -19.911 -14.995 7.679   1.00 96.30 176 A 1 
ATOM 1365 C CA  . ASP A 1 176 ? -19.513 -14.388 8.950   1.00 95.83 176 A 1 
ATOM 1366 C C   . ASP A 1 176 ? -20.236 -13.055 9.211   1.00 96.80 176 A 1 
ATOM 1367 O O   . ASP A 1 176 ? -20.725 -12.829 10.319  1.00 96.57 176 A 1 
ATOM 1368 C CB  . ASP A 1 176 ? -17.978 -14.245 9.011   1.00 94.17 176 A 1 
ATOM 1369 C CG  . ASP A 1 176 ? -17.362 -13.263 8.000   1.00 92.21 176 A 1 
ATOM 1370 O OD1 . ASP A 1 176 ? -18.000 -12.974 6.968   1.00 88.97 176 A 1 
ATOM 1371 O OD2 . ASP A 1 176 ? -16.252 -12.763 8.269   1.00 88.20 176 A 1 
ATOM 1372 N N   . ALA A 1 177 ? -20.388 -12.206 8.186   1.00 96.60 177 A 1 
ATOM 1373 C CA  . ALA A 1 177 ? -21.154 -10.969 8.285   1.00 97.36 177 A 1 
ATOM 1374 C C   . ALA A 1 177 ? -22.640 -11.248 8.564   1.00 97.80 177 A 1 
ATOM 1375 O O   . ALA A 1 177 ? -23.226 -10.635 9.457   1.00 97.70 177 A 1 
ATOM 1376 C CB  . ALA A 1 177 ? -20.955 -10.152 7.001   1.00 97.42 177 A 1 
ATOM 1377 N N   . ALA A 1 178 ? -23.240 -12.204 7.845   1.00 97.62 178 A 1 
ATOM 1378 C CA  . ALA A 1 178 ? -24.632 -12.602 8.051   1.00 97.45 178 A 1 
ATOM 1379 C C   . ALA A 1 178 ? -24.883 -13.171 9.463   1.00 97.53 178 A 1 
ATOM 1380 O O   . ALA A 1 178 ? -25.892 -12.842 10.094  1.00 97.22 178 A 1 
ATOM 1381 C CB  . ALA A 1 178 ? -25.007 -13.608 6.957   1.00 97.16 178 A 1 
ATOM 1382 N N   . ALA A 1 179 ? -23.956 -13.976 9.979   1.00 97.38 179 A 1 
ATOM 1383 C CA  . ALA A 1 179 ? -24.025 -14.489 11.347  1.00 97.10 179 A 1 
ATOM 1384 C C   . ALA A 1 179 ? -23.976 -13.353 12.383  1.00 97.38 179 A 1 
ATOM 1385 O O   . ALA A 1 179 ? -24.795 -13.312 13.304  1.00 97.14 179 A 1 
ATOM 1386 C CB  . ALA A 1 179 ? -22.890 -15.498 11.548  1.00 96.64 179 A 1 
ATOM 1387 N N   . ASP A 1 180 ? -23.071 -12.391 12.198  1.00 97.60 180 A 1 
ATOM 1388 C CA  . ASP A 1 180 ? -22.937 -11.242 13.095  1.00 97.74 180 A 1 
ATOM 1389 C C   . ASP A 1 180 ? -24.124 -10.267 13.015  1.00 98.00 180 A 1 
ATOM 1390 O O   . ASP A 1 180 ? -24.462 -9.630  14.015  1.00 97.76 180 A 1 
ATOM 1391 C CB  . ASP A 1 180 ? -21.642 -10.501 12.780  1.00 97.32 180 A 1 
ATOM 1392 C CG  . ASP A 1 180 ? -20.370 -11.191 13.262  1.00 96.70 180 A 1 
ATOM 1393 O OD1 . ASP A 1 180 ? -20.404 -12.020 14.194  1.00 94.53 180 A 1 
ATOM 1394 O OD2 . ASP A 1 180 ? -19.296 -10.779 12.768  1.00 94.36 180 A 1 
ATOM 1395 N N   . PHE A 1 181 ? -24.811 -10.163 11.863  1.00 97.76 181 A 1 
ATOM 1396 C CA  . PHE A 1 181 ? -26.073 -9.423  11.769  1.00 97.79 181 A 1 
ATOM 1397 C C   . PHE A 1 181 ? -27.141 -9.988  12.712  1.00 97.68 181 A 1 
ATOM 1398 O O   . PHE A 1 181 ? -27.924 -9.222  13.276  1.00 97.09 181 A 1 
ATOM 1399 C CB  . PHE A 1 181 ? -26.615 -9.447  10.332  1.00 97.82 181 A 1 
ATOM 1400 C CG  . PHE A 1 181 ? -25.830 -8.703  9.268   1.00 98.08 181 A 1 
ATOM 1401 C CD1 . PHE A 1 181 ? -24.927 -7.675  9.584   1.00 97.15 181 A 1 
ATOM 1402 C CD2 . PHE A 1 181 ? -26.070 -9.014  7.912   1.00 97.17 181 A 1 
ATOM 1403 C CE1 . PHE A 1 181 ? -24.260 -6.974  8.565   1.00 96.80 181 A 1 
ATOM 1404 C CE2 . PHE A 1 181 ? -25.407 -8.311  6.897   1.00 96.80 181 A 1 
ATOM 1405 C CZ  . PHE A 1 181 ? -24.500 -7.291  7.221   1.00 97.35 181 A 1 
ATOM 1406 N N   . ALA A 1 182 ? -27.176 -11.307 12.887  1.00 97.55 182 A 1 
ATOM 1407 C CA  . ALA A 1 182 ? -28.105 -11.965 13.796  1.00 97.02 182 A 1 
ATOM 1408 C C   . ALA A 1 182 ? -27.640 -11.898 15.259  1.00 96.87 182 A 1 
ATOM 1409 O O   . ALA A 1 182 ? -28.466 -11.727 16.152  1.00 95.87 182 A 1 
ATOM 1410 C CB  . ALA A 1 182 ? -28.302 -13.407 13.320  1.00 96.38 182 A 1 
ATOM 1411 N N   . ALA A 1 183 ? -26.329 -12.006 15.511  1.00 97.09 183 A 1 
ATOM 1412 C CA  . ALA A 1 183 ? -25.757 -12.066 16.857  1.00 96.52 183 A 1 
ATOM 1413 C C   . ALA A 1 183 ? -25.675 -10.698 17.565  1.00 96.48 183 A 1 
ATOM 1414 O O   . ALA A 1 183 ? -25.732 -10.631 18.795  1.00 95.10 183 A 1 
ATOM 1415 C CB  . ALA A 1 183 ? -24.378 -12.719 16.747  1.00 95.76 183 A 1 
ATOM 1416 N N   . GLY A 1 184 ? -25.551 -9.601  16.812  1.00 96.90 184 A 1 
ATOM 1417 C CA  . GLY A 1 184 ? -25.417 -8.252  17.359  1.00 96.92 184 A 1 
ATOM 1418 C C   . GLY A 1 184 ? -23.979 -7.841  17.711  1.00 97.33 184 A 1 
ATOM 1419 O O   . GLY A 1 184 ? -23.026 -8.572  17.443  1.00 96.40 184 A 1 
ATOM 1420 N N   . PRO A 1 185 ? -23.804 -6.650  18.327  1.00 97.14 185 A 1 
ATOM 1421 C CA  . PRO A 1 185 ? -22.485 -6.070  18.600  1.00 96.62 185 A 1 
ATOM 1422 C C   . PRO A 1 185 ? -21.774 -6.647  19.834  1.00 95.62 185 A 1 
ATOM 1423 O O   . PRO A 1 185 ? -20.674 -6.212  20.177  1.00 90.77 185 A 1 
ATOM 1424 C CB  . PRO A 1 185 ? -22.760 -4.571  18.763  1.00 96.45 185 A 1 
ATOM 1425 C CG  . PRO A 1 185 ? -24.159 -4.540  19.376  1.00 96.45 185 A 1 
ATOM 1426 C CD  . PRO A 1 185 ? -24.857 -5.705  18.679  1.00 97.60 185 A 1 
ATOM 1427 N N   . GLY A 1 186 ? -22.398 -7.582  20.549  1.00 94.16 186 A 1 
ATOM 1428 C CA  . GLY A 1 186 ? -21.920 -8.119  21.822  1.00 92.73 186 A 1 
ATOM 1429 C C   . GLY A 1 186 ? -20.714 -9.067  21.714  1.00 92.57 186 A 1 
ATOM 1430 O O   . GLY A 1 186 ? -20.117 -9.265  20.660  1.00 87.65 186 A 1 
ATOM 1431 N N   . GLY A 1 187 ? -20.343 -9.664  22.855  1.00 87.69 187 A 1 
ATOM 1432 C CA  . GLY A 1 187 ? -19.257 -10.643 22.950  1.00 87.36 187 A 1 
ATOM 1433 C C   . GLY A 1 187 ? -17.938 -10.068 23.486  1.00 89.93 187 A 1 
ATOM 1434 O O   . GLY A 1 187 ? -17.659 -8.873  23.396  1.00 86.08 187 A 1 
ATOM 1435 N N   . ALA A 1 188 ? -17.109 -10.950 24.060  1.00 89.47 188 A 1 
ATOM 1436 C CA  . ALA A 1 188 ? -15.830 -10.568 24.671  1.00 89.92 188 A 1 
ATOM 1437 C C   . ALA A 1 188 ? -14.831 -9.984  23.654  1.00 91.43 188 A 1 
ATOM 1438 O O   . ALA A 1 188 ? -14.089 -9.059  23.971  1.00 87.64 188 A 1 
ATOM 1439 C CB  . ALA A 1 188 ? -15.245 -11.797 25.374  1.00 87.75 188 A 1 
ATOM 1440 N N   . THR A 1 189 ? -14.850 -10.488 22.424  1.00 90.83 189 A 1 
ATOM 1441 C CA  . THR A 1 189 ? -14.067 -9.977  21.289  1.00 91.16 189 A 1 
ATOM 1442 C C   . THR A 1 189 ? -14.937 -9.284  20.238  1.00 92.71 189 A 1 
ATOM 1443 O O   . THR A 1 189 ? -14.473 -9.064  19.121  1.00 90.42 189 A 1 
ATOM 1444 C CB  . THR A 1 189 ? -13.225 -11.090 20.643  1.00 89.45 189 A 1 
ATOM 1445 O OG1 . THR A 1 189 ? -14.059 -12.145 20.209  1.00 87.70 189 A 1 
ATOM 1446 C CG2 . THR A 1 189 ? -12.207 -11.682 21.615  1.00 85.72 189 A 1 
ATOM 1447 N N   . GLY A 1 190 ? -16.198 -8.940  20.573  1.00 92.93 190 A 1 
ATOM 1448 C CA  . GLY A 1 190 ? -17.175 -8.400  19.628  1.00 93.53 190 A 1 
ATOM 1449 C C   . GLY A 1 190 ? -17.593 -9.411  18.546  1.00 95.04 190 A 1 
ATOM 1450 O O   . GLY A 1 190 ? -17.405 -10.618 18.731  1.00 92.87 190 A 1 
ATOM 1451 N N   . PRO A 1 191 ? -18.137 -8.936  17.410  1.00 97.01 191 A 1 
ATOM 1452 C CA  . PRO A 1 191 ? -18.472 -9.747  16.244  1.00 97.02 191 A 1 
ATOM 1453 C C   . PRO A 1 191 ? -17.276 -10.532 15.677  1.00 96.80 191 A 1 
ATOM 1454 O O   . PRO A 1 191 ? -16.121 -10.213 15.959  1.00 95.51 191 A 1 
ATOM 1455 C CB  . PRO A 1 191 ? -19.034 -8.753  15.216  1.00 96.51 191 A 1 
ATOM 1456 C CG  . PRO A 1 191 ? -19.581 -7.623  16.086  1.00 95.90 191 A 1 
ATOM 1457 C CD  . PRO A 1 191 ? -18.573 -7.559  17.218  1.00 97.40 191 A 1 
ATOM 1458 N N   . GLY A 1 192 ? -17.534 -11.563 14.868  1.00 96.76 192 A 1 
ATOM 1459 C CA  . GLY A 1 192 ? -16.496 -12.345 14.183  1.00 96.07 192 A 1 
ATOM 1460 C C   . GLY A 1 192 ? -15.902 -11.606 12.985  1.00 96.13 192 A 1 
ATOM 1461 O O   . GLY A 1 192 ? -14.678 -11.551 12.827  1.00 94.64 192 A 1 
ATOM 1462 N N   . ASN A 1 193 ? -16.761 -10.972 12.180  1.00 96.63 193 A 1 
ATOM 1463 C CA  . ASN A 1 193 ? -16.378 -10.211 10.997  1.00 96.79 193 A 1 
ATOM 1464 C C   . ASN A 1 193 ? -15.606 -8.927  11.362  1.00 97.06 193 A 1 
ATOM 1465 O O   . ASN A 1 193 ? -15.924 -8.224  12.326  1.00 96.99 193 A 1 
ATOM 1466 C CB  . ASN A 1 193 ? -17.638 -9.904  10.175  1.00 96.74 193 A 1 
ATOM 1467 C CG  . ASN A 1 193 ? -17.299 -9.205  8.873   1.00 96.38 193 A 1 
ATOM 1468 O OD1 . ASN A 1 193 ? -17.189 -7.986  8.825   1.00 91.86 193 A 1 
ATOM 1469 N ND2 . ASN A 1 193 ? -17.061 -9.945  7.818   1.00 91.73 193 A 1 
ATOM 1470 N N   . TYR A 1 194 ? -14.599 -8.594  10.552  1.00 96.21 194 A 1 
ATOM 1471 C CA  . TYR A 1 194 ? -13.764 -7.405  10.761  1.00 96.55 194 A 1 
ATOM 1472 C C   . TYR A 1 194 ? -14.593 -6.114  10.824  1.00 97.13 194 A 1 
ATOM 1473 O O   . TYR A 1 194 ? -14.452 -5.331  11.765  1.00 97.04 194 A 1 
ATOM 1474 C CB  . TYR A 1 194 ? -12.718 -7.323  9.639   1.00 96.16 194 A 1 
ATOM 1475 C CG  . TYR A 1 194 ? -11.615 -6.304  9.873   1.00 96.15 194 A 1 
ATOM 1476 C CD1 . TYR A 1 194 ? -11.879 -4.921  9.826   1.00 94.57 194 A 1 
ATOM 1477 C CD2 . TYR A 1 194 ? -10.309 -6.750  10.148  1.00 94.24 194 A 1 
ATOM 1478 C CE1 . TYR A 1 194 ? -10.854 -3.992  10.085  1.00 93.09 194 A 1 
ATOM 1479 C CE2 . TYR A 1 194 ? -9.280  -5.822  10.399  1.00 92.74 194 A 1 
ATOM 1480 C CZ  . TYR A 1 194 ? -9.556  -4.444  10.379  1.00 93.75 194 A 1 
ATOM 1481 O OH  . TYR A 1 194 ? -8.569  -3.553  10.651  1.00 92.33 194 A 1 
ATOM 1482 N N   . MET A 1 195 ? -15.480 -5.897  9.856   1.00 97.33 195 A 1 
ATOM 1483 C CA  . MET A 1 195 ? -16.304 -4.688  9.797   1.00 97.85 195 A 1 
ATOM 1484 C C   . MET A 1 195 ? -17.393 -4.674  10.874  1.00 98.16 195 A 1 
ATOM 1485 O O   . MET A 1 195 ? -17.697 -3.608  11.411  1.00 98.21 195 A 1 
ATOM 1486 C CB  . MET A 1 195 ? -16.893 -4.516  8.392   1.00 97.83 195 A 1 
ATOM 1487 C CG  . MET A 1 195 ? -15.811 -4.251  7.328   1.00 97.12 195 A 1 
ATOM 1488 S SD  . MET A 1 195 ? -14.643 -2.907  7.713   1.00 96.59 195 A 1 
ATOM 1489 C CE  . MET A 1 195 ? -15.791 -1.565  8.056   1.00 92.06 195 A 1 
ATOM 1490 N N   . GLY A 1 196 ? -17.893 -5.848  11.270  1.00 97.97 196 A 1 
ATOM 1491 C CA  . GLY A 1 196 ? -18.759 -5.994  12.439  1.00 98.15 196 A 1 
ATOM 1492 C C   . GLY A 1 196 ? -18.087 -5.515  13.726  1.00 98.32 196 A 1 
ATOM 1493 O O   . GLY A 1 196 ? -18.688 -4.771  14.500  1.00 98.30 196 A 1 
ATOM 1494 N N   . LYS A 1 197 ? -16.804 -5.840  13.934  1.00 97.89 197 A 1 
ATOM 1495 C CA  . LYS A 1 197 ? -16.025 -5.327  15.076  1.00 97.99 197 A 1 
ATOM 1496 C C   . LYS A 1 197 ? -15.901 -3.802  15.052  1.00 98.28 197 A 1 
ATOM 1497 O O   . LYS A 1 197 ? -16.049 -3.173  16.099  1.00 98.21 197 A 1 
ATOM 1498 C CB  . LYS A 1 197 ? -14.623 -5.956  15.121  1.00 97.65 197 A 1 
ATOM 1499 C CG  . LYS A 1 197 ? -14.643 -7.448  15.460  1.00 96.46 197 A 1 
ATOM 1500 C CD  . LYS A 1 197 ? -13.218 -8.021  15.420  1.00 95.21 197 A 1 
ATOM 1501 C CE  . LYS A 1 197 ? -13.204 -9.537  15.609  1.00 92.20 197 A 1 
ATOM 1502 N NZ  . LYS A 1 197 ? -13.557 -9.932  16.992  1.00 89.57 197 A 1 
ATOM 1503 N N   . ILE A 1 198 ? -15.655 -3.207  13.880  1.00 98.12 198 A 1 
ATOM 1504 C CA  . ILE A 1 198 ? -15.582 -1.747  13.728  1.00 98.32 198 A 1 
ATOM 1505 C C   . ILE A 1 198 ? -16.938 -1.101  14.037  1.00 98.46 198 A 1 
ATOM 1506 O O   . ILE A 1 198 ? -16.992 -0.140  14.805  1.00 98.48 198 A 1 
ATOM 1507 C CB  . ILE A 1 198 ? -15.066 -1.353  12.323  1.00 98.23 198 A 1 
ATOM 1508 C CG1 . ILE A 1 198 ? -13.667 -1.940  12.000  1.00 97.70 198 A 1 
ATOM 1509 C CG2 . ILE A 1 198 ? -15.036 0.177   12.152  1.00 97.99 198 A 1 
ATOM 1510 C CD1 . ILE A 1 198 ? -12.567 -1.651  13.027  1.00 95.83 198 A 1 
ATOM 1511 N N   . ALA A 1 199 ? -18.032 -1.654  13.520  1.00 98.44 199 A 1 
ATOM 1512 C CA  . ALA A 1 199 ? -19.385 -1.183  13.811  1.00 98.55 199 A 1 
ATOM 1513 C C   . ALA A 1 199 ? -19.716 -1.282  15.315  1.00 98.57 199 A 1 
ATOM 1514 O O   . ALA A 1 199 ? -20.275 -0.349  15.886  1.00 98.49 199 A 1 
ATOM 1515 C CB  . ALA A 1 199 ? -20.373 -1.982  12.953  1.00 98.54 199 A 1 
ATOM 1516 N N   . ALA A 1 200 ? -19.304 -2.357  15.981  1.00 98.35 200 A 1 
ATOM 1517 C CA  . ALA A 1 200 ? -19.476 -2.517  17.424  1.00 98.35 200 A 1 
ATOM 1518 C C   . ALA A 1 200 ? -18.646 -1.503  18.235  1.00 98.34 200 A 1 
ATOM 1519 O O   . ALA A 1 200 ? -19.124 -0.990  19.242  1.00 98.22 200 A 1 
ATOM 1520 C CB  . ALA A 1 200 ? -19.141 -3.966  17.800  1.00 98.23 200 A 1 
ATOM 1521 N N   . LEU A 1 201 ? -17.436 -1.151  17.798  1.00 98.34 201 A 1 
ATOM 1522 C CA  . LEU A 1 201 ? -16.651 -0.069  18.414  1.00 98.33 201 A 1 
ATOM 1523 C C   . LEU A 1 201 ? -17.317 1.309   18.212  1.00 98.38 201 A 1 
ATOM 1524 O O   . LEU A 1 201 ? -17.360 2.111   19.145  1.00 98.33 201 A 1 
ATOM 1525 C CB  . LEU A 1 201 ? -15.219 -0.077  17.850  1.00 98.35 201 A 1 
ATOM 1526 C CG  . LEU A 1 201 ? -14.348 -1.278  18.270  1.00 98.11 201 A 1 
ATOM 1527 C CD1 . LEU A 1 201 ? -13.031 -1.254  17.492  1.00 97.69 201 A 1 
ATOM 1528 C CD2 . LEU A 1 201 ? -14.020 -1.264  19.766  1.00 97.56 201 A 1 
ATOM 1529 N N   . ALA A 1 202 ? -17.891 1.571   17.039  1.00 98.56 202 A 1 
ATOM 1530 C CA  . ALA A 1 202 ? -18.685 2.778   16.789  1.00 98.61 202 A 1 
ATOM 1531 C C   . ALA A 1 202 ? -19.947 2.829   17.675  1.00 98.61 202 A 1 
ATOM 1532 O O   . ALA A 1 202 ? -20.289 3.890   18.202  1.00 98.45 202 A 1 
ATOM 1533 C CB  . ALA A 1 202 ? -19.029 2.840   15.296  1.00 98.57 202 A 1 
ATOM 1534 N N   . TRP A 1 203 ? -20.588 1.683   17.901  1.00 98.49 203 A 1 
ATOM 1535 C CA  . TRP A 1 203 ? -21.709 1.547   18.837  1.00 98.45 203 A 1 
ATOM 1536 C C   . TRP A 1 203 ? -21.314 1.904   20.272  1.00 98.42 203 A 1 
ATOM 1537 O O   . TRP A 1 203 ? -22.024 2.655   20.938  1.00 98.26 203 A 1 
ATOM 1538 C CB  . TRP A 1 203 ? -22.263 0.117   18.762  1.00 98.35 203 A 1 
ATOM 1539 C CG  . TRP A 1 203 ? -23.315 -0.213  19.778  1.00 98.28 203 A 1 
ATOM 1540 C CD1 . TRP A 1 203 ? -23.269 -1.222  20.671  1.00 97.47 203 A 1 
ATOM 1541 C CD2 . TRP A 1 203 ? -24.591 0.462   20.006  1.00 98.07 203 A 1 
ATOM 1542 N NE1 . TRP A 1 203 ? -24.428 -1.238  21.420  1.00 97.11 203 A 1 
ATOM 1543 C CE2 . TRP A 1 203 ? -25.280 -0.221  21.054  1.00 97.71 203 A 1 
ATOM 1544 C CE3 . TRP A 1 203 ? -25.241 1.577   19.430  1.00 97.35 203 A 1 
ATOM 1545 C CZ2 . TRP A 1 203 ? -26.555 0.175   21.495  1.00 97.05 203 A 1 
ATOM 1546 C CZ3 . TRP A 1 203 ? -26.515 1.986   19.872  1.00 96.39 203 A 1 
ATOM 1547 C CH2 . TRP A 1 203 ? -27.171 1.283   20.894  1.00 96.05 203 A 1 
ATOM 1548 N N   . GLU A 1 204 ? -20.148 1.464   20.746  1.00 98.38 204 A 1 
ATOM 1549 C CA  . GLU A 1 204 ? -19.620 1.852   22.063  1.00 98.30 204 A 1 
ATOM 1550 C C   . GLU A 1 204 ? -19.434 3.366   22.196  1.00 98.40 204 A 1 
ATOM 1551 O O   . GLU A 1 204 ? -19.731 3.946   23.243  1.00 98.10 204 A 1 
ATOM 1552 C CB  . GLU A 1 204 ? -18.271 1.152   22.302  1.00 97.99 204 A 1 
ATOM 1553 C CG  . GLU A 1 204 ? -18.392 -0.370  22.456  1.00 95.98 204 A 1 
ATOM 1554 C CD  . GLU A 1 204 ? -19.029 -0.801  23.779  1.00 96.48 204 A 1 
ATOM 1555 O OE1 . GLU A 1 204 ? -19.047 -2.024  24.065  1.00 91.35 204 A 1 
ATOM 1556 O OE2 . GLU A 1 204 ? -19.332 0.065   24.625  1.00 92.80 204 A 1 
ATOM 1557 N N   . ARG A 1 205 ? -18.986 4.028   21.134  1.00 98.52 205 A 1 
ATOM 1558 C CA  . ARG A 1 205 ? -18.850 5.492   21.100  1.00 98.63 205 A 1 
ATOM 1559 C C   . ARG A 1 205 ? -20.200 6.200   21.145  1.00 98.68 205 A 1 
ATOM 1560 O O   . ARG A 1 205 ? -20.346 7.166   21.896  1.00 98.52 205 A 1 
ATOM 1561 C CB  . ARG A 1 205 ? -18.036 5.903   19.863  1.00 98.50 205 A 1 
ATOM 1562 C CG  . ARG A 1 205 ? -17.738 7.409   19.910  1.00 97.60 205 A 1 
ATOM 1563 C CD  . ARG A 1 205 ? -16.713 7.771   18.831  1.00 97.77 205 A 1 
ATOM 1564 N NE  . ARG A 1 205 ? -16.269 9.170   18.951  1.00 97.26 205 A 1 
ATOM 1565 C CZ  . ARG A 1 205 ? -15.391 9.652   19.818  1.00 98.03 205 A 1 
ATOM 1566 N NH1 . ARG A 1 205 ? -14.844 8.928   20.749  1.00 95.25 205 A 1 
ATOM 1567 N NH2 . ARG A 1 205 ? -15.036 10.900  19.752  1.00 95.31 205 A 1 
ATOM 1568 N N   . TYR A 1 206 ? -21.181 5.714   20.391  1.00 98.60 206 A 1 
ATOM 1569 C CA  . TYR A 1 206 ? -22.554 6.217   20.436  1.00 98.59 206 A 1 
ATOM 1570 C C   . TYR A 1 206 ? -23.145 6.113   21.852  1.00 98.54 206 A 1 
ATOM 1571 O O   . TYR A 1 206 ? -23.643 7.107   22.382  1.00 98.36 206 A 1 
ATOM 1572 C CB  . TYR A 1 206 ? -23.409 5.462   19.413  1.00 98.59 206 A 1 
ATOM 1573 C CG  . TYR A 1 206 ? -24.892 5.739   19.553  1.00 98.57 206 A 1 
ATOM 1574 C CD1 . TYR A 1 206 ? -25.707 4.859   20.296  1.00 98.13 206 A 1 
ATOM 1575 C CD2 . TYR A 1 206 ? -25.450 6.897   18.981  1.00 98.26 206 A 1 
ATOM 1576 C CE1 . TYR A 1 206 ? -27.078 5.137   20.461  1.00 98.02 206 A 1 
ATOM 1577 C CE2 . TYR A 1 206 ? -26.821 7.175   19.144  1.00 98.08 206 A 1 
ATOM 1578 C CZ  . TYR A 1 206 ? -27.637 6.296   19.884  1.00 98.10 206 A 1 
ATOM 1579 O OH  . TYR A 1 206 ? -28.961 6.564   20.042  1.00 97.42 206 A 1 
ATOM 1580 N N   . LEU A 1 207 ? -23.021 4.951   22.496  1.00 98.34 207 A 1 
ATOM 1581 C CA  . LEU A 1 207 ? -23.504 4.731   23.861  1.00 98.20 207 A 1 
ATOM 1582 C C   . LEU A 1 207 ? -22.830 5.666   24.871  1.00 98.23 207 A 1 
ATOM 1583 O O   . LEU A 1 207 ? -23.509 6.252   25.712  1.00 97.98 207 A 1 
ATOM 1584 C CB  . LEU A 1 207 ? -23.257 3.270   24.273  1.00 98.03 207 A 1 
ATOM 1585 C CG  . LEU A 1 207 ? -24.161 2.227   23.599  1.00 97.43 207 A 1 
ATOM 1586 C CD1 . LEU A 1 207 ? -23.761 0.842   24.120  1.00 96.09 207 A 1 
ATOM 1587 C CD2 . LEU A 1 207 ? -25.641 2.464   23.916  1.00 95.96 207 A 1 
ATOM 1588 N N   . ALA A 1 208 ? -21.512 5.852   24.772  1.00 98.49 208 A 1 
ATOM 1589 C CA  . ALA A 1 208 ? -20.775 6.764   25.640  1.00 98.50 208 A 1 
ATOM 1590 C C   . ALA A 1 208 ? -21.235 8.221   25.464  1.00 98.47 208 A 1 
ATOM 1591 O O   . ALA A 1 208 ? -21.404 8.939   26.448  1.00 98.07 208 A 1 
ATOM 1592 C CB  . ALA A 1 208 ? -19.279 6.610   25.348  1.00 98.40 208 A 1 
ATOM 1593 N N   . GLY A 1 209 ? -21.469 8.646   24.221  1.00 98.26 209 A 1 
ATOM 1594 C CA  . GLY A 1 209 ? -22.015 9.967   23.917  1.00 98.04 209 A 1 
ATOM 1595 C C   . GLY A 1 209 ? -23.404 10.171  24.515  1.00 97.94 209 A 1 
ATOM 1596 O O   . GLY A 1 209 ? -23.640 11.157  25.213  1.00 97.21 209 A 1 
ATOM 1597 N N   . ARG A 1 210 ? -24.289 9.198   24.331  1.00 97.81 210 A 1 
ATOM 1598 C CA  . ARG A 1 210 ? -25.635 9.207   24.905  1.00 97.26 210 A 1 
ATOM 1599 C C   . ARG A 1 210 ? -25.605 9.283   26.433  1.00 97.63 210 A 1 
ATOM 1600 O O   . ARG A 1 210 ? -26.300 10.117  27.002  1.00 96.87 210 A 1 
ATOM 1601 C CB  . ARG A 1 210 ? -26.393 7.968   24.419  1.00 96.08 210 A 1 
ATOM 1602 C CG  . ARG A 1 210 ? -27.848 7.990   24.904  1.00 87.32 210 A 1 
ATOM 1603 C CD  . ARG A 1 210 ? -28.514 6.672   24.530  1.00 82.01 210 A 1 
ATOM 1604 N NE  . ARG A 1 210 ? -29.887 6.611   25.057  1.00 74.30 210 A 1 
ATOM 1605 C CZ  . ARG A 1 210 ? -30.520 5.496   25.354  1.00 66.48 210 A 1 
ATOM 1606 N NH1 . ARG A 1 210 ? -29.933 4.346   25.340  1.00 60.15 210 A 1 
ATOM 1607 N NH2 . ARG A 1 210 ? -31.784 5.508   25.653  1.00 58.84 210 A 1 
ATOM 1608 N N   . ALA A 1 211 ? -24.782 8.458   27.078  1.00 97.53 211 A 1 
ATOM 1609 C CA  . ALA A 1 211 ? -24.629 8.469   28.532  1.00 97.59 211 A 1 
ATOM 1610 C C   . ALA A 1 211 ? -24.099 9.814   29.057  1.00 97.74 211 A 1 
ATOM 1611 O O   . ALA A 1 211 ? -24.471 10.243  30.145  1.00 97.01 211 A 1 
ATOM 1612 C CB  . ALA A 1 211 ? -23.700 7.313   28.926  1.00 97.42 211 A 1 
ATOM 1613 N N   . ALA A 1 212 ? -23.263 10.499  28.271  1.00 97.68 212 A 1 
ATOM 1614 C CA  . ALA A 1 212 ? -22.754 11.835  28.582  1.00 97.41 212 A 1 
ATOM 1615 C C   . ALA A 1 212 ? -23.713 12.982  28.194  1.00 97.52 212 A 1 
ATOM 1616 O O   . ALA A 1 212 ? -23.364 14.149  28.387  1.00 96.13 212 A 1 
ATOM 1617 C CB  . ALA A 1 212 ? -21.380 11.982  27.911  1.00 96.77 212 A 1 
ATOM 1618 N N   . GLY A 1 213 ? -24.875 12.683  27.601  1.00 97.35 213 A 1 
ATOM 1619 C CA  . GLY A 1 213 ? -25.842 13.684  27.136  1.00 97.27 213 A 1 
ATOM 1620 C C   . GLY A 1 213 ? -25.350 14.547  25.965  1.00 97.27 213 A 1 
ATOM 1621 O O   . GLY A 1 213 ? -25.859 15.645  25.762  1.00 95.15 213 A 1 
ATOM 1622 N N   . LYS A 1 214 ? -24.332 14.077  25.203  1.00 97.13 214 A 1 
ATOM 1623 C CA  . LYS A 1 214 ? -23.768 14.789  24.047  1.00 96.86 214 A 1 
ATOM 1624 C C   . LYS A 1 214 ? -23.261 13.821  22.986  1.00 97.61 214 A 1 
ATOM 1625 O O   . LYS A 1 214 ? -22.748 12.755  23.304  1.00 96.64 214 A 1 
ATOM 1626 C CB  . LYS A 1 214 ? -22.653 15.751  24.501  1.00 94.25 214 A 1 
ATOM 1627 C CG  . LYS A 1 214 ? -21.413 15.034  25.064  1.00 89.83 214 A 1 
ATOM 1628 C CD  . LYS A 1 214 ? -20.338 16.043  25.481  1.00 88.00 214 A 1 
ATOM 1629 C CE  . LYS A 1 214 ? -19.111 15.292  26.009  1.00 80.31 214 A 1 
ATOM 1630 N NZ  . LYS A 1 214 ? -18.036 16.236  26.404  1.00 73.51 214 A 1 
ATOM 1631 N N   . THR A 1 215 ? -23.307 14.233  21.729  1.00 97.63 215 A 1 
ATOM 1632 C CA  . THR A 1 215 ? -22.691 13.475  20.632  1.00 97.89 215 A 1 
ATOM 1633 C C   . THR A 1 215 ? -21.167 13.443  20.787  1.00 98.13 215 A 1 
ATOM 1634 O O   . THR A 1 215 ? -20.544 14.469  21.060  1.00 97.21 215 A 1 
ATOM 1635 C CB  . THR A 1 215 ? -23.089 14.086  19.284  1.00 96.79 215 A 1 
ATOM 1636 O OG1 . THR A 1 215 ? -24.492 14.113  19.207  1.00 91.77 215 A 1 
ATOM 1637 C CG2 . THR A 1 215 ? -22.602 13.268  18.096  1.00 91.44 215 A 1 
ATOM 1638 N N   . LEU A 1 216 ? -20.556 12.267  20.600  1.00 98.24 216 A 1 
ATOM 1639 C CA  . LEU A 1 216 ? -19.106 12.112  20.482  1.00 98.41 216 A 1 
ATOM 1640 C C   . LEU A 1 216 ? -18.742 11.951  18.997  1.00 98.53 216 A 1 
ATOM 1641 O O   . LEU A 1 216 ? -18.919 10.854  18.462  1.00 98.18 216 A 1 
ATOM 1642 C CB  . LEU A 1 216 ? -18.624 10.918  21.324  1.00 98.25 216 A 1 
ATOM 1643 C CG  . LEU A 1 216 ? -18.754 11.084  22.848  1.00 97.77 216 A 1 
ATOM 1644 C CD1 . LEU A 1 216 ? -18.165 9.847   23.533  1.00 96.60 216 A 1 
ATOM 1645 C CD2 . LEU A 1 216 ? -18.022 12.315  23.384  1.00 96.49 216 A 1 
ATOM 1646 N N   . PRO A 1 217 ? -18.258 13.008  18.315  1.00 98.69 217 A 1 
ATOM 1647 C CA  . PRO A 1 217 ? -17.960 12.931  16.887  1.00 98.69 217 A 1 
ATOM 1648 C C   . PRO A 1 217 ? -16.700 12.091  16.608  1.00 98.78 217 A 1 
ATOM 1649 O O   . PRO A 1 217 ? -15.863 11.899  17.488  1.00 98.59 217 A 1 
ATOM 1650 C CB  . PRO A 1 217 ? -17.829 14.386  16.436  1.00 98.24 217 A 1 
ATOM 1651 C CG  . PRO A 1 217 ? -17.321 15.097  17.689  1.00 96.53 217 A 1 
ATOM 1652 C CD  . PRO A 1 217 ? -18.030 14.358  18.813  1.00 98.27 217 A 1 
ATOM 1653 N N   . LEU A 1 218 ? -16.565 11.556  15.377  1.00 98.68 218 A 1 
ATOM 1654 C CA  . LEU A 1 218 ? -15.410 10.751  14.951  1.00 98.76 218 A 1 
ATOM 1655 C C   . LEU A 1 218 ? -15.272 10.748  13.423  1.00 98.80 218 A 1 
ATOM 1656 O O   . LEU A 1 218 ? -16.264 10.632  12.709  1.00 98.53 218 A 1 
ATOM 1657 C CB  . LEU A 1 218 ? -15.588 9.312   15.476  1.00 98.59 218 A 1 
ATOM 1658 C CG  . LEU A 1 218 ? -14.404 8.362   15.229  1.00 98.29 218 A 1 
ATOM 1659 C CD1 . LEU A 1 218 ? -13.122 8.823   15.926  1.00 97.43 218 A 1 
ATOM 1660 C CD2 . LEU A 1 218 ? -14.741 6.976   15.779  1.00 97.39 218 A 1 
ATOM 1661 N N   . ALA A 1 219 ? -14.039 10.788  12.919  1.00 98.74 219 A 1 
ATOM 1662 C CA  . ALA A 1 219 ? -13.738 10.530  11.513  1.00 98.77 219 A 1 
ATOM 1663 C C   . ALA A 1 219 ? -13.212 9.101   11.310  1.00 98.79 219 A 1 
ATOM 1664 O O   . ALA A 1 219 ? -12.239 8.697   11.947  1.00 98.63 219 A 1 
ATOM 1665 C CB  . ALA A 1 219 ? -12.753 11.589  11.005  1.00 98.66 219 A 1 
ATOM 1666 N N   . PHE A 1 220 ? -13.821 8.350   10.396  1.00 98.63 220 A 1 
ATOM 1667 C CA  . PHE A 1 220 ? -13.344 7.050   9.916   1.00 98.61 220 A 1 
ATOM 1668 C C   . PHE A 1 220 ? -12.631 7.232   8.571   1.00 98.46 220 A 1 
ATOM 1669 O O   . PHE A 1 220 ? -13.280 7.393   7.540   1.00 97.96 220 A 1 
ATOM 1670 C CB  . PHE A 1 220 ? -14.520 6.074   9.794   1.00 98.61 220 A 1 
ATOM 1671 C CG  . PHE A 1 220 ? -15.081 5.583   11.113  1.00 98.66 220 A 1 
ATOM 1672 C CD1 . PHE A 1 220 ? -14.578 4.403   11.690  1.00 98.26 220 A 1 
ATOM 1673 C CD2 . PHE A 1 220 ? -16.127 6.274   11.745  1.00 98.27 220 A 1 
ATOM 1674 C CE1 . PHE A 1 220 ? -15.124 3.913   12.888  1.00 98.05 220 A 1 
ATOM 1675 C CE2 . PHE A 1 220 ? -16.670 5.784   12.947  1.00 98.03 220 A 1 
ATOM 1676 C CZ  . PHE A 1 220 ? -16.171 4.601   13.515  1.00 98.21 220 A 1 
ATOM 1677 N N   . VAL A 1 221 ? -11.305 7.207   8.559   1.00 98.24 221 A 1 
ATOM 1678 C CA  . VAL A 1 221 ? -10.483 7.595   7.404   1.00 98.15 221 A 1 
ATOM 1679 C C   . VAL A 1 221 ? -9.855  6.367   6.758   1.00 98.00 221 A 1 
ATOM 1680 O O   . VAL A 1 221 ? -8.901  5.796   7.283   1.00 97.43 221 A 1 
ATOM 1681 C CB  . VAL A 1 221 ? -9.401  8.620   7.801   1.00 97.92 221 A 1 
ATOM 1682 C CG1 . VAL A 1 221 ? -8.716  9.188   6.550   1.00 96.92 221 A 1 
ATOM 1683 C CG2 . VAL A 1 221 ? -9.972  9.786   8.611   1.00 97.12 221 A 1 
ATOM 1684 N N   . SER A 1 222 ? -10.356 5.971   5.591   1.00 97.30 222 A 1 
ATOM 1685 C CA  . SER A 1 222 ? -9.688  4.968   4.761   1.00 96.89 222 A 1 
ATOM 1686 C C   . SER A 1 222 ? -8.476  5.595   4.073   1.00 96.47 222 A 1 
ATOM 1687 O O   . SER A 1 222 ? -8.646  6.372   3.141   1.00 94.85 222 A 1 
ATOM 1688 C CB  . SER A 1 222 ? -10.664 4.409   3.724   1.00 96.01 222 A 1 
ATOM 1689 O OG  . SER A 1 222 ? -10.000 3.445   2.937   1.00 90.36 222 A 1 
ATOM 1690 N N   . MET A 1 223 ? -7.261  5.276   4.524   1.00 96.66 223 A 1 
ATOM 1691 C CA  . MET A 1 223 ? -6.010  5.719   3.900   1.00 96.06 223 A 1 
ATOM 1692 C C   . MET A 1 223 ? -5.565  4.681   2.867   1.00 94.52 223 A 1 
ATOM 1693 O O   . MET A 1 223 ? -4.857  3.726   3.186   1.00 90.65 223 A 1 
ATOM 1694 C CB  . MET A 1 223 ? -4.933  5.968   4.961   1.00 95.91 223 A 1 
ATOM 1695 C CG  . MET A 1 223 ? -5.264  7.145   5.878   1.00 94.82 223 A 1 
ATOM 1696 S SD  . MET A 1 223 ? -3.965  7.456   7.112   1.00 94.64 223 A 1 
ATOM 1697 C CE  . MET A 1 223 ? -4.663  8.917   7.920   1.00 89.30 223 A 1 
ATOM 1698 N N   . ASP A 1 224 ? -6.011  4.861   1.623   1.00 93.82 224 A 1 
ATOM 1699 C CA  . ASP A 1 224 ? -5.720  3.967   0.503   1.00 92.35 224 A 1 
ATOM 1700 C C   . ASP A 1 224 ? -5.491  4.772   -0.787  1.00 92.18 224 A 1 
ATOM 1701 O O   . ASP A 1 224 ? -5.705  5.984   -0.828  1.00 86.65 224 A 1 
ATOM 1702 C CB  . ASP A 1 224 ? -6.871  2.952   0.374   1.00 88.68 224 A 1 
ATOM 1703 C CG  . ASP A 1 224 ? -6.475  1.637   -0.300  1.00 80.60 224 A 1 
ATOM 1704 O OD1 . ASP A 1 224 ? -5.417  1.582   -0.963  1.00 74.24 224 A 1 
ATOM 1705 O OD2 . ASP A 1 224 ? -7.249  0.682   -0.136  1.00 73.66 224 A 1 
ATOM 1706 N N   . ASN A 1 225 ? -5.038  4.109   -1.851  1.00 90.63 225 A 1 
ATOM 1707 C CA  . ASN A 1 225 ? -4.861  4.717   -3.165  1.00 89.82 225 A 1 
ATOM 1708 C C   . ASN A 1 225 ? -6.178  4.879   -3.949  1.00 90.53 225 A 1 
ATOM 1709 O O   . ASN A 1 225 ? -6.168  5.534   -4.987  1.00 84.34 225 A 1 
ATOM 1710 C CB  . ASN A 1 225 ? -3.794  3.926   -3.947  1.00 86.13 225 A 1 
ATOM 1711 C CG  . ASN A 1 225 ? -4.223  2.519   -4.311  1.00 80.36 225 A 1 
ATOM 1712 O OD1 . ASN A 1 225 ? -5.176  1.965   -3.819  1.00 69.09 225 A 1 
ATOM 1713 N ND2 . ASN A 1 225 ? -3.519  1.868   -5.198  1.00 72.88 225 A 1 
ATOM 1714 N N   . CYS A 1 226 ? -7.282  4.299   -3.460  1.00 88.53 226 A 1 
ATOM 1715 C CA  . CYS A 1 226 ? -8.627  4.421   -4.013  1.00 89.34 226 A 1 
ATOM 1716 C C   . CYS A 1 226 ? -9.483  5.320   -3.114  1.00 90.21 226 A 1 
ATOM 1717 O O   . CYS A 1 226 ? -9.881  4.903   -2.018  1.00 87.65 226 A 1 
ATOM 1718 C CB  . CYS A 1 226 ? -9.250  3.028   -4.164  1.00 86.10 226 A 1 
ATOM 1719 S SG  . CYS A 1 226 ? -8.326  2.026   -5.362  1.00 74.91 226 A 1 
ATOM 1720 N N   . SER A 1 227 ? -9.794  6.542   -3.557  1.00 90.62 227 A 1 
ATOM 1721 C CA  . SER A 1 227 ? -10.466 7.566   -2.741  1.00 90.68 227 A 1 
ATOM 1722 C C   . SER A 1 227 ? -11.856 7.141   -2.258  1.00 91.37 227 A 1 
ATOM 1723 O O   . SER A 1 227 ? -12.225 7.383   -1.107  1.00 88.90 227 A 1 
ATOM 1724 C CB  . SER A 1 227 ? -10.545 8.895   -3.505  1.00 88.21 227 A 1 
ATOM 1725 O OG  . SER A 1 227 ? -11.435 8.822   -4.598  1.00 84.56 227 A 1 
ATOM 1726 N N   . HIS A 1 228 ? -12.591 6.423   -3.097  1.00 92.27 228 A 1 
ATOM 1727 C CA  . HIS A 1 228 ? -13.946 5.927   -2.834  1.00 92.48 228 A 1 
ATOM 1728 C C   . HIS A 1 228 ? -14.027 4.854   -1.730  1.00 93.55 228 A 1 
ATOM 1729 O O   . HIS A 1 228 ? -15.124 4.456   -1.331  1.00 90.44 228 A 1 
ATOM 1730 C CB  . HIS A 1 228 ? -14.531 5.397   -4.146  1.00 91.06 228 A 1 
ATOM 1731 C CG  . HIS A 1 228 ? -14.762 6.465   -5.192  1.00 90.24 228 A 1 
ATOM 1732 N ND1 . HIS A 1 228 ? -13.813 7.139   -5.924  1.00 78.03 228 A 1 
ATOM 1733 C CD2 . HIS A 1 228 ? -15.988 6.931   -5.592  1.00 77.77 228 A 1 
ATOM 1734 C CE1 . HIS A 1 228 ? -14.450 7.991   -6.745  1.00 78.44 228 A 1 
ATOM 1735 N NE2 . HIS A 1 228 ? -15.776 7.895   -6.583  1.00 80.52 228 A 1 
ATOM 1736 N N   . ASN A 1 229 ? -12.890 4.385   -1.201  1.00 92.00 229 A 1 
ATOM 1737 C CA  . ASN A 1 229 ? -12.886 3.443   -0.088  1.00 93.10 229 A 1 
ATOM 1738 C C   . ASN A 1 229 ? -13.487 4.035   1.201   1.00 94.64 229 A 1 
ATOM 1739 O O   . ASN A 1 229 ? -13.968 3.266   2.030   1.00 93.40 229 A 1 
ATOM 1740 C CB  . ASN A 1 229 ? -11.468 2.881   0.104   1.00 91.09 229 A 1 
ATOM 1741 C CG  . ASN A 1 229 ? -11.104 1.808   -0.915  1.00 87.21 229 A 1 
ATOM 1742 O OD1 . ASN A 1 229 ? -11.932 1.295   -1.653  1.00 79.51 229 A 1 
ATOM 1743 N ND2 . ASN A 1 229 ? -9.861  1.386   -0.941  1.00 78.26 229 A 1 
ATOM 1744 N N   . GLY A 1 230 ? -13.564 5.361   1.349   1.00 94.58 230 A 1 
ATOM 1745 C CA  . GLY A 1 230 ? -14.344 6.011   2.411   1.00 95.27 230 A 1 
ATOM 1746 C C   . GLY A 1 230 ? -15.832 5.638   2.364   1.00 96.22 230 A 1 
ATOM 1747 O O   . GLY A 1 230 ? -16.419 5.299   3.391   1.00 96.01 230 A 1 
ATOM 1748 N N   . ASP A 1 231 ? -16.429 5.593   1.166   1.00 96.47 231 A 1 
ATOM 1749 C CA  . ASP A 1 231 ? -17.833 5.197   0.986   1.00 96.45 231 A 1 
ATOM 1750 C C   . ASP A 1 231 ? -18.042 3.692   1.203   1.00 96.86 231 A 1 
ATOM 1751 O O   . ASP A 1 231 ? -19.057 3.278   1.769   1.00 96.51 231 A 1 
ATOM 1752 C CB  . ASP A 1 231 ? -18.329 5.611   -0.410  1.00 95.82 231 A 1 
ATOM 1753 C CG  . ASP A 1 231 ? -18.360 7.128   -0.628  1.00 94.98 231 A 1 
ATOM 1754 O OD1 . ASP A 1 231 ? -18.552 7.888   0.355   1.00 92.39 231 A 1 
ATOM 1755 O OD2 . ASP A 1 231 ? -18.187 7.549   -1.788  1.00 91.93 231 A 1 
ATOM 1756 N N   . ARG A 1 232 ? -17.071 2.847   0.822   1.00 96.22 232 A 1 
ATOM 1757 C CA  . ARG A 1 232 ? -17.107 1.399   1.105   1.00 96.29 232 A 1 
ATOM 1758 C C   . ARG A 1 232 ? -17.052 1.118   2.602   1.00 97.23 232 A 1 
ATOM 1759 O O   . ARG A 1 232 ? -17.823 0.298   3.099   1.00 96.88 232 A 1 
ATOM 1760 C CB  . ARG A 1 232 ? -15.956 0.674   0.397   1.00 95.41 232 A 1 
ATOM 1761 C CG  . ARG A 1 232 ? -16.084 0.720   -1.128  1.00 89.33 232 A 1 
ATOM 1762 C CD  . ARG A 1 232 ? -14.952 -0.092  -1.761  1.00 83.55 232 A 1 
ATOM 1763 N NE  . ARG A 1 232 ? -15.023 -0.059  -3.229  1.00 75.65 232 A 1 
ATOM 1764 C CZ  . ARG A 1 232 ? -14.739 -1.047  -4.059  1.00 66.91 232 A 1 
ATOM 1765 N NH1 . ARG A 1 232 ? -14.351 -2.223  -3.640  1.00 60.36 232 A 1 
ATOM 1766 N NH2 . ARG A 1 232 ? -14.837 -0.866  -5.345  1.00 59.30 232 A 1 
ATOM 1767 N N   . LEU A 1 233 ? -16.170 1.814   3.313   1.00 96.46 233 A 1 
ATOM 1768 C CA  . LEU A 1 233 ? -16.060 1.749   4.767   1.00 97.13 233 A 1 
ATOM 1769 C C   . LEU A 1 233 ? -17.380 2.157   5.432   1.00 97.60 233 A 1 
ATOM 1770 O O   . LEU A 1 233 ? -17.891 1.416   6.272   1.00 97.65 233 A 1 
ATOM 1771 C CB  . LEU A 1 233 ? -14.861 2.620   5.195   1.00 97.24 233 A 1 
ATOM 1772 C CG  . LEU A 1 233 ? -14.670 2.790   6.712   1.00 96.49 233 A 1 
ATOM 1773 C CD1 . LEU A 1 233 ? -14.530 1.464   7.445   1.00 95.21 233 A 1 
ATOM 1774 C CD2 . LEU A 1 233 ? -13.400 3.605   6.968   1.00 95.37 233 A 1 
ATOM 1775 N N   . PHE A 1 234 ? -17.979 3.285   5.008   1.00 97.77 234 A 1 
ATOM 1776 C CA  . PHE A 1 234 ? -19.296 3.718   5.481   1.00 98.07 234 A 1 
ATOM 1777 C C   . PHE A 1 234 ? -20.362 2.650   5.251   1.00 98.22 234 A 1 
ATOM 1778 O O   . PHE A 1 234 ? -21.001 2.218   6.206   1.00 98.24 234 A 1 
ATOM 1779 C CB  . PHE A 1 234 ? -19.710 5.025   4.788   1.00 98.09 234 A 1 
ATOM 1780 C CG  . PHE A 1 234 ? -21.154 5.412   5.073   1.00 98.09 234 A 1 
ATOM 1781 C CD1 . PHE A 1 234 ? -22.121 5.344   4.051   1.00 97.18 234 A 1 
ATOM 1782 C CD2 . PHE A 1 234 ? -21.542 5.768   6.376   1.00 97.43 234 A 1 
ATOM 1783 C CE1 . PHE A 1 234 ? -23.464 5.640   4.334   1.00 96.98 234 A 1 
ATOM 1784 C CE2 . PHE A 1 234 ? -22.884 6.063   6.660   1.00 97.03 234 A 1 
ATOM 1785 C CZ  . PHE A 1 234 ? -23.845 6.003   5.639   1.00 97.18 234 A 1 
ATOM 1786 N N   . SER A 1 235 ? -20.510 2.190   3.998   1.00 97.78 235 A 1 
ATOM 1787 C CA  . SER A 1 235 ? -21.553 1.232   3.610   1.00 97.71 235 A 1 
ATOM 1788 C C   . SER A 1 235 ? -21.467 -0.067  4.412   1.00 98.05 235 A 1 
ATOM 1789 O O   . SER A 1 235 ? -22.488 -0.633  4.795   1.00 97.87 235 A 1 
ATOM 1790 C CB  . SER A 1 235 ? -21.439 0.896   2.120   1.00 96.92 235 A 1 
ATOM 1791 O OG  . SER A 1 235 ? -21.532 2.054   1.315   1.00 84.84 235 A 1 
ATOM 1792 N N   . SER A 1 236 ? -20.249 -0.531  4.709   1.00 97.68 236 A 1 
ATOM 1793 C CA  . SER A 1 236 ? -20.039 -1.747  5.498   1.00 97.83 236 A 1 
ATOM 1794 C C   . SER A 1 236 ? -20.407 -1.548  6.969   1.00 98.18 236 A 1 
ATOM 1795 O O   . SER A 1 236 ? -21.123 -2.369  7.535   1.00 97.98 236 A 1 
ATOM 1796 C CB  . SER A 1 236 ? -18.594 -2.225  5.360   1.00 97.28 236 A 1 
ATOM 1797 O OG  . SER A 1 236 ? -18.294 -2.431  3.995   1.00 91.25 236 A 1 
ATOM 1798 N N   . VAL A 1 237 ? -19.992 -0.442  7.592   1.00 98.08 237 A 1 
ATOM 1799 C CA  . VAL A 1 237 ? -20.361 -0.112  8.983   1.00 98.29 237 A 1 
ATOM 1800 C C   . VAL A 1 237 ? -21.873 0.105   9.111   1.00 98.43 237 A 1 
ATOM 1801 O O   . VAL A 1 237 ? -22.497 -0.418  10.035  1.00 98.38 237 A 1 
ATOM 1802 C CB  . VAL A 1 237 ? -19.574 1.120   9.481   1.00 98.18 237 A 1 
ATOM 1803 C CG1 . VAL A 1 237 ? -20.017 1.582   10.874  1.00 97.40 237 A 1 
ATOM 1804 C CG2 . VAL A 1 237 ? -18.071 0.814   9.586   1.00 97.29 237 A 1 
ATOM 1805 N N   . GLU A 1 238 ? -22.478 0.832   8.167   1.00 98.32 238 A 1 
ATOM 1806 C CA  . GLU A 1 238 ? -23.917 1.095   8.129   1.00 98.36 238 A 1 
ATOM 1807 C C   . GLU A 1 238 ? -24.730 -0.196  7.977   1.00 98.44 238 A 1 
ATOM 1808 O O   . GLU A 1 238 ? -25.742 -0.351  8.656   1.00 98.32 238 A 1 
ATOM 1809 C CB  . GLU A 1 238 ? -24.228 2.071   6.985   1.00 98.14 238 A 1 
ATOM 1810 C CG  . GLU A 1 238 ? -25.712 2.466   6.973   1.00 97.43 238 A 1 
ATOM 1811 C CD  . GLU A 1 238 ? -26.099 3.339   5.777   1.00 97.29 238 A 1 
ATOM 1812 O OE1 . GLU A 1 238 ? -26.868 4.294   5.997   1.00 93.32 238 A 1 
ATOM 1813 O OE2 . GLU A 1 238 ? -25.709 3.011   4.639   1.00 94.59 238 A 1 
ATOM 1814 N N   . ALA A 1 239 ? -24.283 -1.154  7.156   1.00 98.39 239 A 1 
ATOM 1815 C CA  . ALA A 1 239 ? -24.974 -2.431  6.975   1.00 98.45 239 A 1 
ATOM 1816 C C   . ALA A 1 239 ? -25.122 -3.201  8.298   1.00 98.57 239 A 1 
ATOM 1817 O O   . ALA A 1 239 ? -26.201 -3.717  8.589   1.00 98.43 239 A 1 
ATOM 1818 C CB  . ALA A 1 239 ? -24.228 -3.254  5.918   1.00 98.29 239 A 1 
ATOM 1819 N N   . PHE A 1 240 ? -24.080 -3.230  9.137   1.00 98.44 240 A 1 
ATOM 1820 C CA  . PHE A 1 240 ? -24.173 -3.819  10.480  1.00 98.48 240 A 1 
ATOM 1821 C C   . PHE A 1 240 ? -25.138 -3.038  11.377  1.00 98.53 240 A 1 
ATOM 1822 O O   . PHE A 1 240 ? -25.995 -3.640  12.026  1.00 98.34 240 A 1 
ATOM 1823 C CB  . PHE A 1 240 ? -22.784 -3.915  11.130  1.00 98.39 240 A 1 
ATOM 1824 C CG  . PHE A 1 240 ? -21.971 -5.092  10.640  1.00 98.43 240 A 1 
ATOM 1825 C CD1 . PHE A 1 240 ? -22.194 -6.370  11.178  1.00 97.85 240 A 1 
ATOM 1826 C CD2 . PHE A 1 240 ? -21.018 -4.923  9.620   1.00 97.93 240 A 1 
ATOM 1827 C CE1 . PHE A 1 240 ? -21.491 -7.479  10.681  1.00 97.64 240 A 1 
ATOM 1828 C CE2 . PHE A 1 240 ? -20.316 -6.032  9.120   1.00 97.57 240 A 1 
ATOM 1829 C CZ  . PHE A 1 240 ? -20.559 -7.311  9.644   1.00 97.78 240 A 1 
ATOM 1830 N N   . ALA A 1 241 ? -25.046 -1.710  11.389  1.00 98.54 241 A 1 
ATOM 1831 C CA  . ALA A 1 241 ? -25.918 -0.865  12.201  1.00 98.56 241 A 1 
ATOM 1832 C C   . ALA A 1 241 ? -27.402 -1.038  11.834  1.00 98.59 241 A 1 
ATOM 1833 O O   . ALA A 1 241 ? -28.238 -1.182  12.727  1.00 98.46 241 A 1 
ATOM 1834 C CB  . ALA A 1 241 ? -25.461 0.587   12.054  1.00 98.47 241 A 1 
ATOM 1835 N N   . LEU A 1 242 ? -27.724 -1.084  10.536  1.00 98.53 242 A 1 
ATOM 1836 C CA  . LEU A 1 242 ? -29.074 -1.337  10.027  1.00 98.49 242 A 1 
ATOM 1837 C C   . LEU A 1 242 ? -29.575 -2.720  10.442  1.00 98.49 242 A 1 
ATOM 1838 O O   . LEU A 1 242 ? -30.628 -2.825  11.071  1.00 98.24 242 A 1 
ATOM 1839 C CB  . LEU A 1 242 ? -29.080 -1.201  8.492   1.00 98.35 242 A 1 
ATOM 1840 C CG  . LEU A 1 242 ? -29.049 0.251   7.986   1.00 97.52 242 A 1 
ATOM 1841 C CD1 . LEU A 1 242 ? -28.792 0.267   6.479   1.00 95.97 242 A 1 
ATOM 1842 C CD2 . LEU A 1 242 ? -30.382 0.955   8.248   1.00 96.35 242 A 1 
ATOM 1843 N N   . ALA A 1 243 ? -28.786 -3.768  10.177  1.00 98.39 243 A 1 
ATOM 1844 C CA  . ALA A 1 243 ? -29.174 -5.141  10.491  1.00 98.30 243 A 1 
ATOM 1845 C C   . ALA A 1 243 ? -29.422 -5.352  11.995  1.00 98.34 243 A 1 
ATOM 1846 O O   . ALA A 1 243 ? -30.342 -6.079  12.378  1.00 98.03 243 A 1 
ATOM 1847 C CB  . ALA A 1 243 ? -28.078 -6.074  9.980   1.00 98.17 243 A 1 
ATOM 1848 N N   . TRP A 1 244 ? -28.631 -4.707  12.858  1.00 98.32 244 A 1 
ATOM 1849 C CA  . TRP A 1 244 ? -28.820 -4.750  14.308  1.00 98.38 244 A 1 
ATOM 1850 C C   . TRP A 1 244 ? -30.032 -3.930  14.766  1.00 98.29 244 A 1 
ATOM 1851 O O   . TRP A 1 244 ? -30.792 -4.401  15.612  1.00 98.05 244 A 1 
ATOM 1852 C CB  . TRP A 1 244 ? -27.542 -4.282  15.009  1.00 98.39 244 A 1 
ATOM 1853 C CG  . TRP A 1 244 ? -26.326 -5.138  14.816  1.00 98.44 244 A 1 
ATOM 1854 C CD1 . TRP A 1 244 ? -26.307 -6.456  14.520  1.00 98.12 244 A 1 
ATOM 1855 C CD2 . TRP A 1 244 ? -24.927 -4.746  14.929  1.00 98.45 244 A 1 
ATOM 1856 N NE1 . TRP A 1 244 ? -25.003 -6.904  14.438  1.00 98.03 244 A 1 
ATOM 1857 C CE2 . TRP A 1 244 ? -24.108 -5.890  14.688  1.00 98.26 244 A 1 
ATOM 1858 C CE3 . TRP A 1 244 ? -24.260 -3.530  15.217  1.00 98.26 244 A 1 
ATOM 1859 C CZ2 . TRP A 1 244 ? -22.708 -5.842  14.736  1.00 97.99 244 A 1 
ATOM 1860 C CZ3 . TRP A 1 244 ? -22.855 -3.473  15.268  1.00 97.77 244 A 1 
ATOM 1861 C CH2 . TRP A 1 244 ? -22.079 -4.621  15.028  1.00 97.57 244 A 1 
ATOM 1862 N N   . ALA A 1 245 ? -30.247 -2.745  14.196  1.00 98.34 245 A 1 
ATOM 1863 C CA  . ALA A 1 245 ? -31.389 -1.897  14.535  1.00 98.27 245 A 1 
ATOM 1864 C C   . ALA A 1 245 ? -32.732 -2.534  14.138  1.00 98.17 245 A 1 
ATOM 1865 O O   . ALA A 1 245 ? -33.688 -2.486  14.914  1.00 97.70 245 A 1 
ATOM 1866 C CB  . ALA A 1 245 ? -31.196 -0.530  13.876  1.00 98.18 245 A 1 
ATOM 1867 N N   . GLU A 1 246 ? -32.799 -3.179  12.971  1.00 98.10 246 A 1 
ATOM 1868 C CA  . GLU A 1 246 ? -33.976 -3.928  12.510  1.00 97.75 246 A 1 
ATOM 1869 C C   . GLU A 1 246 ? -34.347 -5.080  13.452  1.00 97.71 246 A 1 
ATOM 1870 O O   . GLU A 1 246 ? -35.522 -5.384  13.634  1.00 96.93 246 A 1 
ATOM 1871 C CB  . GLU A 1 246 ? -33.693 -4.504  11.118  1.00 97.12 246 A 1 
ATOM 1872 C CG  . GLU A 1 246 ? -33.739 -3.435  10.015  1.00 87.49 246 A 1 
ATOM 1873 C CD  . GLU A 1 246 ? -33.294 -3.971  8.645   1.00 84.71 246 A 1 
ATOM 1874 O OE1 . GLU A 1 246 ? -33.298 -3.152  7.700   1.00 74.92 246 A 1 
ATOM 1875 O OE2 . GLU A 1 246 ? -32.963 -5.178  8.552   1.00 78.02 246 A 1 
ATOM 1876 N N   . ARG A 1 247 ? -33.341 -5.694  14.084  1.00 97.82 247 A 1 
ATOM 1877 C CA  . ARG A 1 247 ? -33.507 -6.790  15.046  1.00 97.55 247 A 1 
ATOM 1878 C C   . ARG A 1 247 ? -33.670 -6.319  16.498  1.00 97.66 247 A 1 
ATOM 1879 O O   . ARG A 1 247 ? -33.782 -7.147  17.395  1.00 96.83 247 A 1 
ATOM 1880 C CB  . ARG A 1 247 ? -32.334 -7.765  14.888  1.00 97.23 247 A 1 
ATOM 1881 C CG  . ARG A 1 247 ? -32.412 -8.525  13.555  1.00 95.47 247 A 1 
ATOM 1882 C CD  . ARG A 1 247 ? -31.120 -9.313  13.318  1.00 93.98 247 A 1 
ATOM 1883 N NE  . ARG A 1 247 ? -31.182 -10.114 12.079  1.00 89.10 247 A 1 
ATOM 1884 C CZ  . ARG A 1 247 ? -31.168 -9.643  10.838  1.00 84.00 247 A 1 
ATOM 1885 N NH1 . ARG A 1 247 ? -31.082 -8.368  10.570  1.00 77.20 247 A 1 
ATOM 1886 N NH2 . ARG A 1 247 ? -31.250 -10.461 9.834   1.00 77.45 247 A 1 
ATOM 1887 N N   . GLY A 1 248 ? -33.650 -5.008  16.742  1.00 97.76 248 A 1 
ATOM 1888 C CA  . GLY A 1 248 ? -33.713 -4.448  18.096  1.00 97.67 248 A 1 
ATOM 1889 C C   . GLY A 1 248 ? -32.475 -4.730  18.956  1.00 97.80 248 A 1 
ATOM 1890 O O   . GLY A 1 248 ? -32.547 -4.628  20.176  1.00 96.98 248 A 1 
ATOM 1891 N N   . LEU A 1 249 ? -31.344 -5.090  18.340  1.00 97.56 249 A 1 
ATOM 1892 C CA  . LEU A 1 249 ? -30.071 -5.365  19.023  1.00 97.39 249 A 1 
ATOM 1893 C C   . LEU A 1 249 ? -29.280 -4.084  19.328  1.00 97.45 249 A 1 
ATOM 1894 O O   . LEU A 1 249 ? -28.413 -4.077  20.202  1.00 96.86 249 A 1 
ATOM 1895 C CB  . LEU A 1 249 ? -29.233 -6.326  18.159  1.00 97.34 249 A 1 
ATOM 1896 C CG  . LEU A 1 249 ? -29.889 -7.694  17.885  1.00 96.88 249 A 1 
ATOM 1897 C CD1 . LEU A 1 249 ? -29.062 -8.472  16.861  1.00 95.66 249 A 1 
ATOM 1898 C CD2 . LEU A 1 249 ? -29.998 -8.535  19.159  1.00 95.57 249 A 1 
ATOM 1899 N N   . VAL A 1 250 ? -29.578 -2.998  18.614  1.00 97.59 250 A 1 
ATOM 1900 C CA  . VAL A 1 250 ? -29.119 -1.628  18.872  1.00 97.60 250 A 1 
ATOM 1901 C C   . VAL A 1 250 ? -30.275 -0.649  18.662  1.00 97.39 250 A 1 
ATOM 1902 O O   . VAL A 1 250 ? -31.294 -0.978  18.047  1.00 96.94 250 A 1 
ATOM 1903 C CB  . VAL A 1 250 ? -27.907 -1.225  18.001  1.00 97.59 250 A 1 
ATOM 1904 C CG1 . VAL A 1 250 ? -26.718 -2.172  18.186  1.00 96.78 250 A 1 
ATOM 1905 C CG2 . VAL A 1 250 ? -28.239 -1.121  16.508  1.00 96.41 250 A 1 
ATOM 1906 N N   . GLU A 1 251 ? -30.135 0.572   19.164  1.00 97.04 251 A 1 
ATOM 1907 C CA  . GLU A 1 251 ? -31.144 1.619   18.973  1.00 96.25 251 A 1 
ATOM 1908 C C   . GLU A 1 251 ? -31.099 2.195   17.552  1.00 96.85 251 A 1 
ATOM 1909 O O   . GLU A 1 251 ? -30.022 2.351   16.982  1.00 96.07 251 A 1 
ATOM 1910 C CB  . GLU A 1 251 ? -30.940 2.743   19.991  1.00 93.35 251 A 1 
ATOM 1911 C CG  . GLU A 1 251 ? -31.018 2.193   21.417  1.00 86.02 251 A 1 
ATOM 1912 C CD  . GLU A 1 251 ? -30.905 3.283   22.472  1.00 87.33 251 A 1 
ATOM 1913 O OE1 . GLU A 1 251 ? -31.426 3.048   23.580  1.00 79.64 251 A 1 
ATOM 1914 O OE2 . GLU A 1 251 ? -30.283 4.349   22.256  1.00 81.78 251 A 1 
ATOM 1915 N N   . LYS A 1 252 ? -32.250 2.608   17.010  1.00 96.84 252 A 1 
ATOM 1916 C CA  . LYS A 1 252 ? -32.326 3.280   15.697  1.00 96.61 252 A 1 
ATOM 1917 C C   . LYS A 1 252 ? -31.454 4.537   15.623  1.00 97.29 252 A 1 
ATOM 1918 O O   . LYS A 1 252 ? -30.829 4.784   14.600  1.00 96.48 252 A 1 
ATOM 1919 C CB  . LYS A 1 252 ? -33.780 3.625   15.354  1.00 95.17 252 A 1 
ATOM 1920 C CG  . LYS A 1 252 ? -34.632 2.371   15.108  1.00 88.32 252 A 1 
ATOM 1921 C CD  . LYS A 1 252 ? -36.038 2.761   14.636  1.00 79.79 252 A 1 
ATOM 1922 C CE  . LYS A 1 252 ? -36.856 1.499   14.353  1.00 72.25 252 A 1 
ATOM 1923 N NZ  . LYS A 1 252 ? -38.204 1.822   13.820  1.00 60.77 252 A 1 
ATOM 1924 N N   . GLY A 1 253 ? -31.338 5.268   16.731  1.00 97.28 253 A 1 
ATOM 1925 C CA  . GLY A 1 253 ? -30.472 6.450   16.820  1.00 97.57 253 A 1 
ATOM 1926 C C   . GLY A 1 253 ? -28.990 6.179   16.535  1.00 98.19 253 A 1 
ATOM 1927 O O   . GLY A 1 253 ? -28.262 7.104   16.202  1.00 97.86 253 A 1 
ATOM 1928 N N   . PHE A 1 254 ? -28.523 4.928   16.606  1.00 97.88 254 A 1 
ATOM 1929 C CA  . PHE A 1 254 ? -27.164 4.573   16.178  1.00 98.28 254 A 1 
ATOM 1930 C C   . PHE A 1 254 ? -26.979 4.704   14.660  1.00 98.45 254 A 1 
ATOM 1931 O O   . PHE A 1 254 ? -25.950 5.198   14.205  1.00 98.30 254 A 1 
ATOM 1932 C CB  . PHE A 1 254 ? -26.828 3.148   16.646  1.00 98.22 254 A 1 
ATOM 1933 C CG  . PHE A 1 254 ? -25.465 2.646   16.196  1.00 98.38 254 A 1 
ATOM 1934 C CD1 . PHE A 1 254 ? -25.338 1.366   15.618  1.00 97.35 254 A 1 
ATOM 1935 C CD2 . PHE A 1 254 ? -24.323 3.459   16.334  1.00 97.83 254 A 1 
ATOM 1936 C CE1 . PHE A 1 254 ? -24.083 0.904   15.188  1.00 97.46 254 A 1 
ATOM 1937 C CE2 . PHE A 1 254 ? -23.068 2.999   15.894  1.00 97.37 254 A 1 
ATOM 1938 C CZ  . PHE A 1 254 ? -22.947 1.722   15.321  1.00 98.22 254 A 1 
ATOM 1939 N N   . VAL A 1 255 ? -27.988 4.307   13.878  1.00 98.52 255 A 1 
ATOM 1940 C CA  . VAL A 1 255 ? -27.974 4.482   12.417  1.00 98.56 255 A 1 
ATOM 1941 C C   . VAL A 1 255 ? -27.985 5.970   12.070  1.00 98.57 255 A 1 
ATOM 1942 O O   . VAL A 1 255 ? -27.182 6.414   11.254  1.00 98.33 255 A 1 
ATOM 1943 C CB  . VAL A 1 255 ? -29.166 3.760   11.757  1.00 98.35 255 A 1 
ATOM 1944 C CG1 . VAL A 1 255 ? -29.149 3.911   10.231  1.00 97.41 255 A 1 
ATOM 1945 C CG2 . VAL A 1 255 ? -29.166 2.260   12.081  1.00 97.37 255 A 1 
ATOM 1946 N N   . ASP A 1 256 ? -28.832 6.750   12.750  1.00 98.57 256 A 1 
ATOM 1947 C CA  . ASP A 1 256 ? -28.905 8.202   12.549  1.00 98.48 256 A 1 
ATOM 1948 C C   . ASP A 1 256 ? -27.575 8.889   12.895  1.00 98.56 256 A 1 
ATOM 1949 O O   . ASP A 1 256 ? -27.098 9.732   12.137  1.00 98.22 256 A 1 
ATOM 1950 C CB  . ASP A 1 256 ? -30.052 8.786   13.388  1.00 98.11 256 A 1 
ATOM 1951 C CG  . ASP A 1 256 ? -31.426 8.207   13.034  1.00 96.82 256 A 1 
ATOM 1952 O OD1 . ASP A 1 256 ? -31.638 7.865   11.847  1.00 94.40 256 A 1 
ATOM 1953 O OD2 . ASP A 1 256 ? -32.253 8.091   13.967  1.00 93.85 256 A 1 
ATOM 1954 N N   . TYR A 1 257 ? -26.927 8.468   13.986  1.00 98.46 257 A 1 
ATOM 1955 C CA  . TYR A 1 257 ? -25.591 8.935   14.375  1.00 98.58 257 A 1 
ATOM 1956 C C   . TYR A 1 257 ? -24.534 8.671   13.292  1.00 98.67 257 A 1 
ATOM 1957 O O   . TYR A 1 257 ? -23.752 9.563   12.981  1.00 98.51 257 A 1 
ATOM 1958 C CB  . TYR A 1 257 ? -25.198 8.272   15.704  1.00 98.57 257 A 1 
ATOM 1959 C CG  . TYR A 1 257 ? -23.730 8.389   16.074  1.00 98.64 257 A 1 
ATOM 1960 C CD1 . TYR A 1 257 ? -22.876 7.272   15.943  1.00 98.23 257 A 1 
ATOM 1961 C CD2 . TYR A 1 257 ? -23.212 9.614   16.532  1.00 98.34 257 A 1 
ATOM 1962 C CE1 . TYR A 1 257 ? -21.512 7.381   16.277  1.00 98.14 257 A 1 
ATOM 1963 C CE2 . TYR A 1 257 ? -21.848 9.727   16.864  1.00 98.16 257 A 1 
ATOM 1964 C CZ  . TYR A 1 257 ? -20.996 8.610   16.740  1.00 98.46 257 A 1 
ATOM 1965 O OH  . TYR A 1 257 ? -19.680 8.719   17.064  1.00 98.07 257 A 1 
ATOM 1966 N N   . LEU A 1 258 ? -24.509 7.478   12.686  1.00 98.57 258 A 1 
ATOM 1967 C CA  . LEU A 1 258 ? -23.555 7.155   11.612  1.00 98.54 258 A 1 
ATOM 1968 C C   . LEU A 1 258 ? -23.818 7.943   10.320  1.00 98.43 258 A 1 
ATOM 1969 O O   . LEU A 1 258 ? -22.883 8.212   9.563   1.00 97.99 258 A 1 
ATOM 1970 C CB  . LEU A 1 258 ? -23.601 5.646   11.314  1.00 98.44 258 A 1 
ATOM 1971 C CG  . LEU A 1 258 ? -23.004 4.744   12.409  1.00 97.89 258 A 1 
ATOM 1972 C CD1 . LEU A 1 258 ? -23.232 3.284   12.010  1.00 97.18 258 A 1 
ATOM 1973 C CD2 . LEU A 1 258 ? -21.499 4.951   12.589  1.00 97.17 258 A 1 
ATOM 1974 N N   . ARG A 1 259 ? -25.081 8.305   10.059  1.00 98.49 259 A 1 
ATOM 1975 C CA  . ARG A 1 259 ? -25.497 9.080   8.878   1.00 98.32 259 A 1 
ATOM 1976 C C   . ARG A 1 259 ? -25.298 10.584  9.043   1.00 97.99 259 A 1 
ATOM 1977 O O   . ARG A 1 259 ? -25.142 11.282  8.039   1.00 97.14 259 A 1 
ATOM 1978 C CB  . ARG A 1 259 ? -26.960 8.756   8.563   1.00 98.21 259 A 1 
ATOM 1979 C CG  . ARG A 1 259 ? -27.101 7.353   7.963   1.00 97.88 259 A 1 
ATOM 1980 C CD  . ARG A 1 259 ? -28.584 7.009   7.800   1.00 97.15 259 A 1 
ATOM 1981 N NE  . ARG A 1 259 ? -28.734 5.765   7.039   1.00 96.31 259 A 1 
ATOM 1982 C CZ  . ARG A 1 259 ? -29.829 5.084   6.802   1.00 95.38 259 A 1 
ATOM 1983 N NH1 . ARG A 1 259 ? -30.993 5.442   7.272   1.00 93.23 259 A 1 
ATOM 1984 N NH2 . ARG A 1 259 ? -29.745 4.021   6.068   1.00 93.00 259 A 1 
ATOM 1985 N N   . ASP A 1 260 ? -25.279 11.083  10.276  1.00 98.31 260 A 1 
ATOM 1986 C CA  . ASP A 1 260 ? -25.024 12.498  10.550  1.00 98.23 260 A 1 
ATOM 1987 C C   . ASP A 1 260 ? -23.551 12.848  10.297  1.00 98.10 260 A 1 
ATOM 1988 O O   . ASP A 1 260 ? -22.667 12.581  11.113  1.00 97.24 260 A 1 
ATOM 1989 C CB  . ASP A 1 260 ? -25.468 12.871  11.974  1.00 97.94 260 A 1 
ATOM 1990 C CG  . ASP A 1 260 ? -25.231 14.358  12.293  1.00 97.54 260 A 1 
ATOM 1991 O OD1 . ASP A 1 260 ? -24.843 15.127  11.377  1.00 96.00 260 A 1 
ATOM 1992 O OD2 . ASP A 1 260 ? -25.410 14.736  13.467  1.00 94.96 260 A 1 
ATOM 1993 N N   . ARG A 1 261 ? -23.285 13.513  9.169   1.00 97.35 261 A 1 
ATOM 1994 C CA  . ARG A 1 261 ? -21.937 13.945  8.762   1.00 96.88 261 A 1 
ATOM 1995 C C   . ARG A 1 261 ? -21.312 14.995  9.689   1.00 97.50 261 A 1 
ATOM 1996 O O   . ARG A 1 261 ? -20.097 15.179  9.633   1.00 96.24 261 A 1 
ATOM 1997 C CB  . ARG A 1 261 ? -21.953 14.427  7.300   1.00 95.35 261 A 1 
ATOM 1998 C CG  . ARG A 1 261 ? -22.418 13.368  6.280   1.00 88.63 261 A 1 
ATOM 1999 C CD  . ARG A 1 261 ? -21.575 12.078  6.343   1.00 77.87 261 A 1 
ATOM 2000 N NE  . ARG A 1 261 ? -21.923 11.133  5.269   1.00 70.41 261 A 1 
ATOM 2001 C CZ  . ARG A 1 261 ? -21.452 9.902   5.140   1.00 59.39 261 A 1 
ATOM 2002 N NH1 . ARG A 1 261 ? -20.611 9.390   5.987   1.00 53.41 261 A 1 
ATOM 2003 N NH2 . ARG A 1 261 ? -21.830 9.145   4.149   1.00 52.58 261 A 1 
ATOM 2004 N N   . ASN A 1 262 ? -22.097 15.645  10.548  1.00 96.91 262 A 1 
ATOM 2005 C CA  . ASN A 1 262 ? -21.575 16.516  11.604  1.00 97.02 262 A 1 
ATOM 2006 C C   . ASN A 1 262 ? -21.124 15.723  12.842  1.00 97.65 262 A 1 
ATOM 2007 O O   . ASN A 1 262 ? -20.356 16.237  13.654  1.00 96.74 262 A 1 
ATOM 2008 C CB  . ASN A 1 262 ? -22.644 17.546  11.999  1.00 96.39 262 A 1 
ATOM 2009 C CG  . ASN A 1 262 ? -23.086 18.403  10.832  1.00 94.07 262 A 1 
ATOM 2010 O OD1 . ASN A 1 262 ? -22.304 19.064  10.174  1.00 86.26 262 A 1 
ATOM 2011 N ND2 . ASN A 1 262 ? -24.366 18.407  10.539  1.00 85.01 262 A 1 
ATOM 2012 N N   . ALA A 1 263 ? -21.595 14.478  12.996  1.00 97.94 263 A 1 
ATOM 2013 C CA  . ALA A 1 263 ? -21.209 13.573  14.068  1.00 98.25 263 A 1 
ATOM 2014 C C   . ALA A 1 263 ? -20.154 12.559  13.609  1.00 98.54 263 A 1 
ATOM 2015 O O   . ALA A 1 263 ? -19.129 12.391  14.263  1.00 98.04 263 A 1 
ATOM 2016 C CB  . ALA A 1 263 ? -22.470 12.879  14.592  1.00 97.73 263 A 1 
ATOM 2017 N N   . VAL A 1 264 ? -20.384 11.888  12.474  1.00 98.50 264 A 1 
ATOM 2018 C CA  . VAL A 1 264 ? -19.472 10.863  11.950  1.00 98.63 264 A 1 
ATOM 2019 C C   . VAL A 1 264 ? -19.175 11.125  10.479  1.00 98.58 264 A 1 
ATOM 2020 O O   . VAL A 1 264 ? -20.078 11.221  9.646   1.00 98.00 264 A 1 
ATOM 2021 C CB  . VAL A 1 264 ? -20.018 9.439   12.166  1.00 98.44 264 A 1 
ATOM 2022 C CG1 . VAL A 1 264 ? -18.991 8.389   11.728  1.00 97.53 264 A 1 
ATOM 2023 C CG2 . VAL A 1 264 ? -20.324 9.172   13.643  1.00 97.46 264 A 1 
ATOM 2024 N N   . SER A 1 265 ? -17.895 11.201  10.145  1.00 98.61 265 A 1 
ATOM 2025 C CA  . SER A 1 265 ? -17.449 11.377  8.767   1.00 98.58 265 A 1 
ATOM 2026 C C   . SER A 1 265 ? -16.685 10.160  8.250   1.00 98.65 265 A 1 
ATOM 2027 O O   . SER A 1 265 ? -16.065 9.411   9.003   1.00 98.46 265 A 1 
ATOM 2028 C CB  . SER A 1 265 ? -16.637 12.665  8.618   1.00 98.29 265 A 1 
ATOM 2029 O OG  . SER A 1 265 ? -15.439 12.546  9.353   1.00 96.93 265 A 1 
ATOM 2030 N N   . PHE A 1 266 ? -16.741 9.980   6.932   1.00 98.27 266 A 1 
ATOM 2031 C CA  . PHE A 1 266 ? -16.002 8.969   6.176   1.00 98.20 266 A 1 
ATOM 2032 C C   . PHE A 1 266 ? -15.311 9.682   5.002   1.00 98.00 266 A 1 
ATOM 2033 O O   . PHE A 1 266 ? -15.768 9.570   3.863   1.00 97.40 266 A 1 
ATOM 2034 C CB  . PHE A 1 266 ? -16.951 7.852   5.732   1.00 98.16 266 A 1 
ATOM 2035 C CG  . PHE A 1 266 ? -17.564 7.062   6.874   1.00 98.31 266 A 1 
ATOM 2036 C CD1 . PHE A 1 266 ? -17.006 5.830   7.260   1.00 98.00 266 A 1 
ATOM 2037 C CD2 . PHE A 1 266 ? -18.689 7.560   7.560   1.00 98.04 266 A 1 
ATOM 2038 C CE1 . PHE A 1 266 ? -17.576 5.092   8.312   1.00 97.86 266 A 1 
ATOM 2039 C CE2 . PHE A 1 266 ? -19.255 6.826   8.619   1.00 97.82 266 A 1 
ATOM 2040 C CZ  . PHE A 1 266 ? -18.703 5.591   8.992   1.00 97.97 266 A 1 
ATOM 2041 N N   . PRO A 1 267 ? -14.285 10.505  5.288   1.00 98.01 267 A 1 
ATOM 2042 C CA  . PRO A 1 267 ? -13.623 11.306  4.269   1.00 97.92 267 A 1 
ATOM 2043 C C   . PRO A 1 267 ? -12.956 10.416  3.222   1.00 97.69 267 A 1 
ATOM 2044 O O   . PRO A 1 267 ? -12.423 9.344   3.529   1.00 96.90 267 A 1 
ATOM 2045 C CB  . PRO A 1 267 ? -12.608 12.184  5.008   1.00 97.65 267 A 1 
ATOM 2046 C CG  . PRO A 1 267 ? -12.307 11.384  6.272   1.00 96.48 267 A 1 
ATOM 2047 C CD  . PRO A 1 267 ? -13.644 10.717  6.580   1.00 98.04 267 A 1 
ATOM 2048 N N   . TRP A 1 268 ? -12.976 10.880  1.981   1.00 97.29 268 A 1 
ATOM 2049 C CA  . TRP A 1 268 ? -12.175 10.292  0.927   1.00 97.30 268 A 1 
ATOM 2050 C C   . TRP A 1 268 ? -10.702 10.620  1.144   1.00 97.42 268 A 1 
ATOM 2051 O O   . TRP A 1 268 ? -10.357 11.696  1.623   1.00 97.08 268 A 1 
ATOM 2052 C CB  . TRP A 1 268 ? -12.665 10.769  -0.441  1.00 96.87 268 A 1 
ATOM 2053 C CG  . TRP A 1 268 ? -13.963 10.198  -0.906  1.00 96.42 268 A 1 
ATOM 2054 C CD1 . TRP A 1 268 ? -14.792 9.381   -0.216  1.00 94.87 268 A 1 
ATOM 2055 C CD2 . TRP A 1 268 ? -14.592 10.382  -2.202  1.00 95.44 268 A 1 
ATOM 2056 N NE1 . TRP A 1 268 ? -15.881 9.058   -0.986  1.00 93.86 268 A 1 
ATOM 2057 C CE2 . TRP A 1 268 ? -15.814 9.646   -2.224  1.00 94.58 268 A 1 
ATOM 2058 C CE3 . TRP A 1 268 ? -14.252 11.103  -3.369  1.00 93.98 268 A 1 
ATOM 2059 C CZ2 . TRP A 1 268 ? -16.657 9.627   -3.343  1.00 92.98 268 A 1 
ATOM 2060 C CZ3 . TRP A 1 268 ? -15.093 11.089  -4.492  1.00 92.55 268 A 1 
ATOM 2061 C CH2 . TRP A 1 268 ? -16.295 10.356  -4.483  1.00 92.16 268 A 1 
ATOM 2062 N N   . SER A 1 269 ? -9.818  9.699   0.760   1.00 96.99 269 A 1 
ATOM 2063 C CA  . SER A 1 269 ? -8.384  9.959   0.778   1.00 96.91 269 A 1 
ATOM 2064 C C   . SER A 1 269 ? -7.659  9.255   -0.360  1.00 96.85 269 A 1 
ATOM 2065 O O   . SER A 1 269 ? -8.162  8.296   -0.939  1.00 95.27 269 A 1 
ATOM 2066 C CB  . SER A 1 269 ? -7.770  9.619   2.138   1.00 95.83 269 A 1 
ATOM 2067 O OG  . SER A 1 269 ? -7.418  8.263   2.237   1.00 93.09 269 A 1 
ATOM 2068 N N   . MET A 1 270 ? -6.469  9.741   -0.677  1.00 96.90 270 A 1 
ATOM 2069 C CA  . MET A 1 270 ? -5.526  9.113   -1.594  1.00 96.87 270 A 1 
ATOM 2070 C C   . MET A 1 270 ? -4.153  9.114   -0.942  1.00 97.14 270 A 1 
ATOM 2071 O O   . MET A 1 270 ? -3.607  10.181  -0.661  1.00 96.25 270 A 1 
ATOM 2072 C CB  . MET A 1 270 ? -5.565  9.856   -2.942  1.00 96.03 270 A 1 
ATOM 2073 C CG  . MET A 1 270 ? -4.807  9.130   -4.071  1.00 92.17 270 A 1 
ATOM 2074 S SD  . MET A 1 270 ? -2.989  9.108   -4.012  1.00 88.68 270 A 1 
ATOM 2075 C CE  . MET A 1 270 ? -2.615  10.865  -4.262  1.00 80.32 270 A 1 
ATOM 2076 N N   . ILE A 1 271 ? -3.602  7.927   -0.687  1.00 95.92 271 A 1 
ATOM 2077 C CA  . ILE A 1 271 ? -2.238  7.741   -0.190  1.00 95.95 271 A 1 
ATOM 2078 C C   . ILE A 1 271 ? -1.361  7.122   -1.279  1.00 95.20 271 A 1 
ATOM 2079 O O   . ILE A 1 271 ? -1.725  6.129   -1.907  1.00 94.31 271 A 1 
ATOM 2080 C CB  . ILE A 1 271 ? -2.223  6.972   1.152   1.00 95.71 271 A 1 
ATOM 2081 C CG1 . ILE A 1 271 ? -0.841  7.093   1.825   1.00 92.28 271 A 1 
ATOM 2082 C CG2 . ILE A 1 271 ? -2.636  5.497   0.989   1.00 91.55 271 A 1 
ATOM 2083 C CD1 . ILE A 1 271 ? -0.802  6.549   3.260   1.00 90.22 271 A 1 
ATOM 2084 N N   . ASP A 1 272 ? -0.189  7.705   -1.519  1.00 94.82 272 A 1 
ATOM 2085 C CA  . ASP A 1 272 ? 0.783   7.221   -2.497  1.00 95.04 272 A 1 
ATOM 2086 C C   . ASP A 1 272 ? 2.193   7.255   -1.920  1.00 95.03 272 A 1 
ATOM 2087 O O   . ASP A 1 272 ? 2.705   8.304   -1.539  1.00 93.98 272 A 1 
ATOM 2088 C CB  . ASP A 1 272 ? 0.680   8.035   -3.792  1.00 94.91 272 A 1 
ATOM 2089 C CG  . ASP A 1 272 ? 1.687   7.567   -4.854  1.00 93.94 272 A 1 
ATOM 2090 O OD1 . ASP A 1 272 ? 1.843   6.337   -5.059  1.00 89.77 272 A 1 
ATOM 2091 O OD2 . ASP A 1 272 ? 2.299   8.424   -5.520  1.00 89.71 272 A 1 
ATOM 2092 N N   . LYS A 1 273 ? 2.805   6.083   -1.847  1.00 93.53 273 A 1 
ATOM 2093 C CA  . LYS A 1 273 ? 4.214   5.870   -1.512  1.00 93.89 273 A 1 
ATOM 2094 C C   . LYS A 1 273 ? 4.571   4.440   -1.902  1.00 93.44 273 A 1 
ATOM 2095 O O   . LYS A 1 273 ? 3.967   3.505   -1.382  1.00 90.80 273 A 1 
ATOM 2096 C CB  . LYS A 1 273 ? 4.440   6.108   -0.013  1.00 93.90 273 A 1 
ATOM 2097 C CG  . LYS A 1 273 ? 5.922   6.022   0.382   1.00 93.29 273 A 1 
ATOM 2098 C CD  . LYS A 1 273 ? 6.113   6.387   1.865   1.00 92.74 273 A 1 
ATOM 2099 C CE  . LYS A 1 273 ? 7.592   6.625   2.216   1.00 92.18 273 A 1 
ATOM 2100 N NZ  . LYS A 1 273 ? 8.117   7.872   1.600   1.00 90.56 273 A 1 
ATOM 2101 N N   . ILE A 1 274 ? 5.554   4.245   -2.784  1.00 93.12 274 A 1 
ATOM 2102 C CA  . ILE A 1 274 ? 6.012   2.895   -3.135  1.00 92.05 274 A 1 
ATOM 2103 C C   . ILE A 1 274 ? 6.710   2.298   -1.915  1.00 91.91 274 A 1 
ATOM 2104 O O   . ILE A 1 274 ? 7.805   2.705   -1.523  1.00 91.06 274 A 1 
ATOM 2105 C CB  . ILE A 1 274 ? 6.876   2.868   -4.415  1.00 91.60 274 A 1 
ATOM 2106 C CG1 . ILE A 1 274 ? 6.086   3.395   -5.635  1.00 90.42 274 A 1 
ATOM 2107 C CG2 . ILE A 1 274 ? 7.367   1.438   -4.691  1.00 89.29 274 A 1 
ATOM 2108 C CD1 . ILE A 1 274 ? 6.949   3.634   -6.888  1.00 84.66 274 A 1 
ATOM 2109 N N   . THR A 1 275 ? 6.037   1.346   -1.286  1.00 92.29 275 A 1 
ATOM 2110 C CA  . THR A 1 275 ? 6.463   0.681   -0.049  1.00 92.42 275 A 1 
ATOM 2111 C C   . THR A 1 275 ? 6.371   -0.834  -0.252  1.00 91.36 275 A 1 
ATOM 2112 O O   . THR A 1 275 ? 5.394   -1.460  0.169   1.00 89.47 275 A 1 
ATOM 2113 C CB  . THR A 1 275 ? 5.621   1.146   1.152   1.00 92.66 275 A 1 
ATOM 2114 O OG1 . THR A 1 275 ? 5.515   2.548   1.210   1.00 86.20 275 A 1 
ATOM 2115 C CG2 . THR A 1 275 ? 6.235   0.695   2.474   1.00 85.84 275 A 1 
ATOM 2116 N N   . PRO A 1 276 ? 7.337   -1.447  -0.965  1.00 92.14 276 A 1 
ATOM 2117 C CA  . PRO A 1 276 ? 7.373   -2.891  -1.144  1.00 90.11 276 A 1 
ATOM 2118 C C   . PRO A 1 276 ? 7.601   -3.605  0.194   1.00 89.98 276 A 1 
ATOM 2119 O O   . PRO A 1 276 ? 7.918   -2.989  1.216   1.00 88.19 276 A 1 
ATOM 2120 C CB  . PRO A 1 276 ? 8.481   -3.143  -2.174  1.00 88.20 276 A 1 
ATOM 2121 C CG  . PRO A 1 276 ? 9.423   -1.961  -1.973  1.00 86.86 276 A 1 
ATOM 2122 C CD  . PRO A 1 276 ? 8.506   -0.819  -1.564  1.00 89.84 276 A 1 
ATOM 2123 N N   . GLY A 1 277 ? 7.411   -4.924  0.204   1.00 89.43 277 A 1 
ATOM 2124 C CA  . GLY A 1 277 ? 7.753   -5.744  1.368   1.00 89.15 277 A 1 
ATOM 2125 C C   . GLY A 1 277 ? 9.237   -5.625  1.747   1.00 91.07 277 A 1 
ATOM 2126 O O   . GLY A 1 277 ? 10.028  -5.093  0.958   1.00 90.09 277 A 1 
ATOM 2127 N N   . PRO A 1 278 ? 9.640   -6.113  2.931   1.00 91.93 278 A 1 
ATOM 2128 C CA  . PRO A 1 278 ? 11.031  -6.064  3.375   1.00 91.70 278 A 1 
ATOM 2129 C C   . PRO A 1 278 ? 11.949  -6.768  2.367   1.00 91.78 278 A 1 
ATOM 2130 O O   . PRO A 1 278 ? 11.665  -7.883  1.917   1.00 90.55 278 A 1 
ATOM 2131 C CB  . PRO A 1 278 ? 11.045  -6.735  4.750   1.00 90.92 278 A 1 
ATOM 2132 C CG  . PRO A 1 278 ? 9.820   -7.654  4.717   1.00 89.20 278 A 1 
ATOM 2133 C CD  . PRO A 1 278 ? 8.827   -6.859  3.878   1.00 91.76 278 A 1 
ATOM 2134 N N   . ASP A 1 279 ? 13.048  -6.103  1.996   1.00 92.02 279 A 1 
ATOM 2135 C CA  . ASP A 1 279 ? 13.999  -6.584  0.992   1.00 91.74 279 A 1 
ATOM 2136 C C   . ASP A 1 279 ? 15.229  -7.237  1.642   1.00 92.65 279 A 1 
ATOM 2137 O O   . ASP A 1 279 ? 15.704  -6.799  2.692   1.00 92.97 279 A 1 
ATOM 2138 C CB  . ASP A 1 279 ? 14.396  -5.428  0.068   1.00 90.90 279 A 1 
ATOM 2139 C CG  . ASP A 1 279 ? 15.429  -5.888  -0.964  1.00 88.73 279 A 1 
ATOM 2140 O OD1 . ASP A 1 279 ? 16.615  -5.532  -0.806  1.00 83.85 279 A 1 
ATOM 2141 O OD2 . ASP A 1 279 ? 15.056  -6.668  -1.866  1.00 83.33 279 A 1 
ATOM 2142 N N   . ARG A 1 280 ? 15.756  -8.291  1.008   1.00 91.39 280 A 1 
ATOM 2143 C CA  . ARG A 1 280 ? 16.936  -9.018  1.502   1.00 91.36 280 A 1 
ATOM 2144 C C   . ARG A 1 280 ? 18.212  -8.178  1.450   1.00 92.48 280 A 1 
ATOM 2145 O O   . ARG A 1 280 ? 19.009  -8.256  2.372   1.00 91.73 280 A 1 
ATOM 2146 C CB  . ARG A 1 280 ? 17.145  -10.320 0.721   1.00 89.97 280 A 1 
ATOM 2147 C CG  . ARG A 1 280 ? 16.066  -11.367 1.016   1.00 80.65 280 A 1 
ATOM 2148 C CD  . ARG A 1 280 ? 16.420  -12.675 0.306   1.00 75.77 280 A 1 
ATOM 2149 N NE  . ARG A 1 280 ? 15.424  -13.731 0.561   1.00 67.04 280 A 1 
ATOM 2150 C CZ  . ARG A 1 280 ? 15.523  -14.999 0.192   1.00 57.64 280 A 1 
ATOM 2151 N NH1 . ARG A 1 280 ? 16.557  -15.443 -0.467  1.00 52.09 280 A 1 
ATOM 2152 N NH2 . ARG A 1 280 ? 14.578  -15.848 0.485   1.00 50.72 280 A 1 
ATOM 2153 N N   . GLY A 1 281 ? 18.384  -7.363  0.416   1.00 90.26 281 A 1 
ATOM 2154 C CA  . GLY A 1 281 ? 19.546  -6.474  0.313   1.00 89.83 281 A 1 
ATOM 2155 C C   . GLY A 1 281 ? 19.539  -5.400  1.398   1.00 91.60 281 A 1 
ATOM 2156 O O   . GLY A 1 281 ? 20.572  -5.115  2.003   1.00 91.06 281 A 1 
ATOM 2157 N N   . VAL A 1 282 ? 18.352  -4.857  1.724   1.00 91.45 282 A 1 
ATOM 2158 C CA  . VAL A 1 282 ? 18.187  -3.932  2.856   1.00 92.42 282 A 1 
ATOM 2159 C C   . VAL A 1 282 ? 18.464  -4.641  4.180   1.00 93.29 282 A 1 
ATOM 2160 O O   . VAL A 1 282 ? 19.186  -4.090  5.008   1.00 93.65 282 A 1 
ATOM 2161 C CB  . VAL A 1 282 ? 16.794  -3.278  2.855   1.00 92.91 282 A 1 
ATOM 2162 C CG1 . VAL A 1 282 ? 16.583  -2.366  4.071   1.00 91.18 282 A 1 
ATOM 2163 C CG2 . VAL A 1 282 ? 16.606  -2.417  1.601   1.00 90.71 282 A 1 
ATOM 2164 N N   . ARG A 1 283 ? 17.976  -5.868  4.368   1.00 92.79 283 A 1 
ATOM 2165 C CA  . ARG A 1 283 ? 18.294  -6.701  5.541   1.00 93.53 283 A 1 
ATOM 2166 C C   . ARG A 1 283 ? 19.804  -6.861  5.717   1.00 93.45 283 A 1 
ATOM 2167 O O   . ARG A 1 283 ? 20.328  -6.502  6.763   1.00 93.33 283 A 1 
ATOM 2168 C CB  . ARG A 1 283 ? 17.573  -8.054  5.427   1.00 93.27 283 A 1 
ATOM 2169 C CG  . ARG A 1 283 ? 18.056  -9.051  6.487   1.00 92.68 283 A 1 
ATOM 2170 C CD  . ARG A 1 283 ? 17.375  -10.411 6.382   1.00 90.09 283 A 1 
ATOM 2171 N NE  . ARG A 1 283 ? 17.996  -11.342 7.336   1.00 82.87 283 A 1 
ATOM 2172 C CZ  . ARG A 1 283 ? 17.450  -12.394 7.914   1.00 78.06 283 A 1 
ATOM 2173 N NH1 . ARG A 1 283 ? 16.280  -12.865 7.580   1.00 71.91 283 A 1 
ATOM 2174 N NH2 . ARG A 1 283 ? 18.081  -12.988 8.879   1.00 67.57 283 A 1 
ATOM 2175 N N   . GLU A 1 284 ? 20.500  -7.345  4.683   1.00 92.15 284 A 1 
ATOM 2176 C CA  . GLU A 1 284 ? 21.950  -7.574  4.720   1.00 91.39 284 A 1 
ATOM 2177 C C   . GLU A 1 284 ? 22.740  -6.293  5.022   1.00 91.16 284 A 1 
ATOM 2178 O O   . GLU A 1 284 ? 23.750  -6.326  5.724   1.00 90.39 284 A 1 
ATOM 2179 C CB  . GLU A 1 284 ? 22.414  -8.107  3.359   1.00 91.81 284 A 1 
ATOM 2180 C CG  . GLU A 1 284 ? 21.998  -9.560  3.075   1.00 87.98 284 A 1 
ATOM 2181 C CD  . GLU A 1 284 ? 22.309  -9.982  1.630   1.00 85.64 284 A 1 
ATOM 2182 O OE1 . GLU A 1 284 ? 21.729  -11.000 1.187   1.00 78.24 284 A 1 
ATOM 2183 O OE2 . GLU A 1 284 ? 23.118  -9.291  0.968   1.00 79.39 284 A 1 
ATOM 2184 N N   . MET A 1 285 ? 22.294  -5.150  4.497   1.00 91.72 285 A 1 
ATOM 2185 C CA  . MET A 1 285 ? 22.881  -3.845  4.802   1.00 90.84 285 A 1 
ATOM 2186 C C   . MET A 1 285 ? 22.704  -3.484  6.282   1.00 91.58 285 A 1 
ATOM 2187 O O   . MET A 1 285 ? 23.669  -3.094  6.931   1.00 91.25 285 A 1 
ATOM 2188 C CB  . MET A 1 285 ? 22.244  -2.793  3.883   1.00 90.70 285 A 1 
ATOM 2189 C CG  . MET A 1 285 ? 22.741  -1.370  4.139   1.00 85.94 285 A 1 
ATOM 2190 S SD  . MET A 1 285 ? 21.621  -0.096  3.512   1.00 83.72 285 A 1 
ATOM 2191 C CE  . MET A 1 285 ? 20.273  -0.236  4.710   1.00 73.79 285 A 1 
ATOM 2192 N N   . LEU A 1 286 ? 21.504  -3.651  6.827   1.00 90.81 286 A 1 
ATOM 2193 C CA  . LEU A 1 286 ? 21.219  -3.355  8.232   1.00 91.25 286 A 1 
ATOM 2194 C C   . LEU A 1 286 ? 21.988  -4.283  9.185   1.00 91.34 286 A 1 
ATOM 2195 O O   . LEU A 1 286 ? 22.514  -3.820  10.195  1.00 91.41 286 A 1 
ATOM 2196 C CB  . LEU A 1 286 ? 19.707  -3.463  8.474   1.00 92.67 286 A 1 
ATOM 2197 C CG  . LEU A 1 286 ? 18.848  -2.381  7.795   1.00 92.53 286 A 1 
ATOM 2198 C CD1 . LEU A 1 286 ? 17.370  -2.692  8.046   1.00 90.42 286 A 1 
ATOM 2199 C CD2 . LEU A 1 286 ? 19.147  -0.979  8.324   1.00 91.06 286 A 1 
ATOM 2200 N N   . GLU A 1 287 ? 22.107  -5.566  8.847   1.00 91.16 287 A 1 
ATOM 2201 C CA  . GLU A 1 287 ? 22.884  -6.544  9.620   1.00 90.15 287 A 1 
ATOM 2202 C C   . GLU A 1 287 ? 24.381  -6.197  9.631   1.00 89.29 287 A 1 
ATOM 2203 O O   . GLU A 1 287 ? 25.021  -6.273  10.677  1.00 87.85 287 A 1 
ATOM 2204 C CB  . GLU A 1 287 ? 22.657  -7.951  9.049   1.00 90.29 287 A 1 
ATOM 2205 C CG  . GLU A 1 287 ? 21.254  -8.488  9.377   1.00 89.71 287 A 1 
ATOM 2206 C CD  . GLU A 1 287 ? 20.909  -9.818  8.686   1.00 90.26 287 A 1 
ATOM 2207 O OE1 . GLU A 1 287 ? 19.865  -10.405 9.062   1.00 82.79 287 A 1 
ATOM 2208 O OE2 . GLU A 1 287 ? 21.620  -10.236 7.746   1.00 84.91 287 A 1 
ATOM 2209 N N   . LYS A 1 288 ? 24.940  -5.730  8.504   1.00 90.75 288 A 1 
ATOM 2210 C CA  . LYS A 1 288 ? 26.325  -5.227  8.435   1.00 89.25 288 A 1 
ATOM 2211 C C   . LYS A 1 288 ? 26.548  -3.996  9.313   1.00 88.94 288 A 1 
ATOM 2212 O O   . LYS A 1 288 ? 27.639  -3.830  9.856   1.00 86.79 288 A 1 
ATOM 2213 C CB  . LYS A 1 288 ? 26.691  -4.891  6.984   1.00 88.42 288 A 1 
ATOM 2214 C CG  . LYS A 1 288 ? 26.955  -6.148  6.153   1.00 77.99 288 A 1 
ATOM 2215 C CD  . LYS A 1 288 ? 27.054  -5.782  4.667   1.00 74.14 288 A 1 
ATOM 2216 C CE  . LYS A 1 288 ? 27.167  -7.066  3.844   1.00 64.66 288 A 1 
ATOM 2217 N NZ  . LYS A 1 288 ? 27.040  -6.798  2.392   1.00 57.22 288 A 1 
ATOM 2218 N N   . ASP A 1 289 ? 25.528  -3.156  9.473   1.00 90.89 289 A 1 
ATOM 2219 C CA  . ASP A 1 289 ? 25.560  -2.005  10.376  1.00 90.03 289 A 1 
ATOM 2220 C C   . ASP A 1 289 ? 25.401  -2.405  11.859  1.00 90.28 289 A 1 
ATOM 2221 O O   . ASP A 1 289 ? 25.559  -1.560  12.740  1.00 88.10 289 A 1 
ATOM 2222 C CB  . ASP A 1 289 ? 24.495  -0.978  9.948   1.00 89.80 289 A 1 
ATOM 2223 C CG  . ASP A 1 289 ? 24.790  -0.258  8.625   1.00 88.16 289 A 1 
ATOM 2224 O OD1 . ASP A 1 289 ? 25.961  -0.226  8.189   1.00 84.00 289 A 1 
ATOM 2225 O OD2 . ASP A 1 289 ? 23.841  0.372   8.097   1.00 84.43 289 A 1 
ATOM 2226 N N   . GLY A 1 290 ? 25.117  -3.675  12.153  1.00 90.28 290 A 1 
ATOM 2227 C CA  . GLY A 1 290 ? 24.946  -4.230  13.504  1.00 89.99 290 A 1 
ATOM 2228 C C   . GLY A 1 290 ? 23.497  -4.307  13.996  1.00 91.06 290 A 1 
ATOM 2229 O O   . GLY A 1 290 ? 23.269  -4.614  15.168  1.00 89.00 290 A 1 
ATOM 2230 N N   . PHE A 1 291 ? 22.509  -4.034  13.132  1.00 91.26 291 A 1 
ATOM 2231 C CA  . PHE A 1 291 ? 21.086  -4.177  13.452  1.00 91.78 291 A 1 
ATOM 2232 C C   . PHE A 1 291 ? 20.670  -5.653  13.398  1.00 92.02 291 A 1 
ATOM 2233 O O   . PHE A 1 291 ? 20.961  -6.340  12.421  1.00 90.49 291 A 1 
ATOM 2234 C CB  . PHE A 1 291 ? 20.259  -3.323  12.490  1.00 91.60 291 A 1 
ATOM 2235 C CG  . PHE A 1 291 ? 18.776  -3.295  12.800  1.00 91.98 291 A 1 
ATOM 2236 C CD1 . PHE A 1 291 ? 17.863  -3.978  11.977  1.00 87.75 291 A 1 
ATOM 2237 C CD2 . PHE A 1 291 ? 18.307  -2.571  13.905  1.00 88.75 291 A 1 
ATOM 2238 C CE1 . PHE A 1 291 ? 16.486  -3.923  12.254  1.00 87.24 291 A 1 
ATOM 2239 C CE2 . PHE A 1 291 ? 16.931  -2.519  14.182  1.00 87.69 291 A 1 
ATOM 2240 C CZ  . PHE A 1 291 ? 16.018  -3.192  13.357  1.00 89.23 291 A 1 
ATOM 2241 N N   . THR A 1 292 ? 19.988  -6.149  14.432  1.00 91.13 292 A 1 
ATOM 2242 C CA  . THR A 1 292 ? 19.730  -7.594  14.585  1.00 89.56 292 A 1 
ATOM 2243 C C   . THR A 1 292 ? 18.273  -8.008  14.410  1.00 88.97 292 A 1 
ATOM 2244 O O   . THR A 1 292 ? 18.012  -9.167  14.092  1.00 83.35 292 A 1 
ATOM 2245 C CB  . THR A 1 292 ? 20.260  -8.113  15.926  1.00 86.78 292 A 1 
ATOM 2246 O OG1 . THR A 1 292 ? 19.743  -7.378  17.010  1.00 81.56 292 A 1 
ATOM 2247 C CG2 . THR A 1 292 ? 21.783  -8.010  15.996  1.00 78.90 292 A 1 
ATOM 2248 N N   . ASP A 1 293 ? 17.319  -7.086  14.554  1.00 89.87 293 A 1 
ATOM 2249 C CA  . ASP A 1 293 ? 15.889  -7.386  14.416  1.00 90.15 293 A 1 
ATOM 2250 C C   . ASP A 1 293 ? 15.454  -7.308  12.945  1.00 90.91 293 A 1 
ATOM 2251 O O   . ASP A 1 293 ? 14.790  -6.367  12.509  1.00 88.84 293 A 1 
ATOM 2252 C CB  . ASP A 1 293 ? 15.066  -6.486  15.343  1.00 88.53 293 A 1 
ATOM 2253 C CG  . ASP A 1 293 ? 15.383  -6.717  16.822  1.00 87.17 293 A 1 
ATOM 2254 O OD1 . ASP A 1 293 ? 15.471  -7.887  17.256  1.00 82.08 293 A 1 
ATOM 2255 O OD2 . ASP A 1 293 ? 15.558  -5.705  17.534  1.00 83.71 293 A 1 
ATOM 2256 N N   . THR A 1 294 ? 15.862  -8.296  12.151  1.00 90.81 294 A 1 
ATOM 2257 C CA  . THR A 1 294 ? 15.680  -8.301  10.687  1.00 90.40 294 A 1 
ATOM 2258 C C   . THR A 1 294 ? 14.823  -9.457  10.166  1.00 90.74 294 A 1 
ATOM 2259 O O   . THR A 1 294 ? 14.652  -9.606  8.957   1.00 88.85 294 A 1 
ATOM 2260 C CB  . THR A 1 294 ? 17.037  -8.296  9.977   1.00 89.27 294 A 1 
ATOM 2261 O OG1 . THR A 1 294 ? 17.763  -9.435  10.363  1.00 87.94 294 A 1 
ATOM 2262 C CG2 . THR A 1 294 ? 17.858  -7.048  10.287  1.00 86.50 294 A 1 
ATOM 2263 N N   . GLU A 1 295 ? 14.265  -10.288 11.051  1.00 89.55 295 A 1 
ATOM 2264 C CA  . GLU A 1 295 ? 13.474  -11.459 10.662  1.00 89.56 295 A 1 
ATOM 2265 C C   . GLU A 1 295 ? 12.156  -11.082 9.975   1.00 90.75 295 A 1 
ATOM 2266 O O   . GLU A 1 295 ? 11.466  -10.131 10.348  1.00 89.38 295 A 1 
ATOM 2267 C CB  . GLU A 1 295 ? 13.233  -12.378 11.867  1.00 87.21 295 A 1 
ATOM 2268 C CG  . GLU A 1 295 ? 14.503  -13.145 12.278  1.00 74.85 295 A 1 
ATOM 2269 C CD  . GLU A 1 295 ? 15.073  -13.971 11.107  1.00 65.56 295 A 1 
ATOM 2270 O OE1 . GLU A 1 295 ? 16.289  -13.876 10.819  1.00 57.86 295 A 1 
ATOM 2271 O OE2 . GLU A 1 295 ? 14.271  -14.620 10.402  1.00 56.90 295 A 1 
ATOM 2272 N N   . PHE A 1 296 ? 11.805  -11.851 8.943   1.00 91.41 296 A 1 
ATOM 2273 C CA  . PHE A 1 296 ? 10.615  -11.598 8.140   1.00 92.20 296 A 1 
ATOM 2274 C C   . PHE A 1 296 ? 9.416   -12.357 8.700   1.00 91.80 296 A 1 
ATOM 2275 O O   . PHE A 1 296 ? 9.450   -13.571 8.881   1.00 89.05 296 A 1 
ATOM 2276 C CB  . PHE A 1 296 ? 10.850  -11.958 6.664   1.00 90.93 296 A 1 
ATOM 2277 C CG  . PHE A 1 296 ? 11.848  -11.113 5.876   1.00 91.24 296 A 1 
ATOM 2278 C CD1 . PHE A 1 296 ? 12.601  -10.083 6.465   1.00 86.70 296 A 1 
ATOM 2279 C CD2 . PHE A 1 296 ? 12.024  -11.380 4.504   1.00 86.64 296 A 1 
ATOM 2280 C CE1 . PHE A 1 296 ? 13.522  -9.341  5.702   1.00 85.25 296 A 1 
ATOM 2281 C CE2 . PHE A 1 296 ? 12.943  -10.637 3.740   1.00 85.67 296 A 1 
ATOM 2282 C CZ  . PHE A 1 296 ? 13.694  -9.621  4.340   1.00 86.96 296 A 1 
ATOM 2283 N N   . TYR A 1 297 ? 8.316   -11.639 8.878   1.00 91.92 297 A 1 
ATOM 2284 C CA  . TYR A 1 297 ? 6.998   -12.205 9.131   1.00 91.42 297 A 1 
ATOM 2285 C C   . TYR A 1 297 ? 6.232   -12.302 7.812   1.00 91.02 297 A 1 
ATOM 2286 O O   . TYR A 1 297 ? 6.008   -11.283 7.156   1.00 89.24 297 A 1 
ATOM 2287 C CB  . TYR A 1 297 ? 6.268   -11.335 10.147  1.00 91.31 297 A 1 
ATOM 2288 C CG  . TYR A 1 297 ? 4.924   -11.901 10.532  1.00 92.09 297 A 1 
ATOM 2289 C CD1 . TYR A 1 297 ? 3.734   -11.400 9.965   1.00 88.09 297 A 1 
ATOM 2290 C CD2 . TYR A 1 297 ? 4.875   -12.944 11.465  1.00 89.14 297 A 1 
ATOM 2291 C CE1 . TYR A 1 297 ? 2.493   -11.932 10.359  1.00 87.95 297 A 1 
ATOM 2292 C CE2 . TYR A 1 297 ? 3.641   -13.479 11.859  1.00 88.44 297 A 1 
ATOM 2293 C CZ  . TYR A 1 297 ? 2.449   -12.969 11.317  1.00 90.03 297 A 1 
ATOM 2294 O OH  . TYR A 1 297 ? 1.269   -13.480 11.740  1.00 88.55 297 A 1 
ATOM 2295 N N   . ALA A 1 298 ? 5.828   -13.503 7.413   1.00 90.20 298 A 1 
ATOM 2296 C CA  . ALA A 1 298 ? 5.267   -13.777 6.084   1.00 88.81 298 A 1 
ATOM 2297 C C   . ALA A 1 298 ? 3.870   -14.419 6.093   1.00 88.15 298 A 1 
ATOM 2298 O O   . ALA A 1 298 ? 3.392   -14.840 5.042   1.00 81.80 298 A 1 
ATOM 2299 C CB  . ALA A 1 298 ? 6.287   -14.615 5.302   1.00 84.91 298 A 1 
ATOM 2300 N N   . LYS A 1 299 ? 3.190   -14.506 7.249   1.00 87.59 299 A 1 
ATOM 2301 C CA  . LYS A 1 299 ? 1.855   -15.133 7.345   1.00 85.89 299 A 1 
ATOM 2302 C C   . LYS A 1 299 ? 0.774   -14.338 6.603   1.00 84.80 299 A 1 
ATOM 2303 O O   . LYS A 1 299 ? -0.190  -14.913 6.101   1.00 78.06 299 A 1 
ATOM 2304 C CB  . LYS A 1 299 ? 1.511   -15.324 8.826   1.00 82.91 299 A 1 
ATOM 2305 C CG  . LYS A 1 299 ? 0.195   -16.077 9.042   1.00 76.73 299 A 1 
ATOM 2306 C CD  . LYS A 1 299 ? -0.002  -16.308 10.540  1.00 72.77 299 A 1 
ATOM 2307 C CE  . LYS A 1 299 ? -1.409  -16.810 10.860  1.00 67.87 299 A 1 
ATOM 2308 N NZ  . LYS A 1 299 ? -1.745  -16.485 12.268  1.00 58.01 299 A 1 
ATOM 2309 N N   . THR A 1 300 ? 0.929   -13.020 6.531   1.00 84.70 300 A 1 
ATOM 2310 C CA  . THR A 1 300 ? 0.086   -12.100 5.754   1.00 82.82 300 A 1 
ATOM 2311 C C   . THR A 1 300 ? 0.948   -11.376 4.714   1.00 83.57 300 A 1 
ATOM 2312 O O   . THR A 1 300 ? 1.816   -11.996 4.088   1.00 79.29 300 A 1 
ATOM 2313 C CB  . THR A 1 300 ? -0.679  -11.140 6.687   1.00 79.39 300 A 1 
ATOM 2314 O OG1 . THR A 1 300 ? 0.199   -10.390 7.492   1.00 73.70 300 A 1 
ATOM 2315 C CG2 . THR A 1 300 ? -1.638  -11.878 7.625   1.00 71.93 300 A 1 
ATOM 2316 N N   . THR A 1 301 ? 0.733   -10.076 4.492   1.00 84.03 301 A 1 
ATOM 2317 C CA  . THR A 1 301 ? 1.674   -9.254  3.722   1.00 83.92 301 A 1 
ATOM 2318 C C   . THR A 1 301 ? 3.041   -9.282  4.408   1.00 86.73 301 A 1 
ATOM 2319 O O   . THR A 1 301 ? 3.097   -8.968  5.598   1.00 85.74 301 A 1 
ATOM 2320 C CB  . THR A 1 301 ? 1.185   -7.804  3.615   1.00 80.63 301 A 1 
ATOM 2321 O OG1 . THR A 1 301 ? -0.111  -7.795  3.069   1.00 72.76 301 A 1 
ATOM 2322 C CG2 . THR A 1 301 ? 2.066   -6.953  2.706   1.00 71.56 301 A 1 
ATOM 2323 N N   . PRO A 1 302 ? 4.135   -9.634  3.698   1.00 87.86 302 A 1 
ATOM 2324 C CA  . PRO A 1 302 ? 5.462   -9.694  4.303   1.00 89.87 302 A 1 
ATOM 2325 C C   . PRO A 1 302 ? 5.831   -8.398  5.028   1.00 92.11 302 A 1 
ATOM 2326 O O   . PRO A 1 302 ? 5.658   -7.298  4.500   1.00 91.26 302 A 1 
ATOM 2327 C CB  . PRO A 1 302 ? 6.431   -10.024 3.168   1.00 87.48 302 A 1 
ATOM 2328 C CG  . PRO A 1 302 ? 5.554   -10.817 2.202   1.00 84.07 302 A 1 
ATOM 2329 C CD  . PRO A 1 302 ? 4.198   -10.135 2.331   1.00 86.97 302 A 1 
ATOM 2330 N N   . THR A 1 303 ? 6.332   -8.530  6.257   1.00 91.96 303 A 1 
ATOM 2331 C CA  . THR A 1 303 ? 6.752   -7.416  7.105   1.00 92.95 303 A 1 
ATOM 2332 C C   . THR A 1 303 ? 7.962   -7.809  7.952   1.00 94.03 303 A 1 
ATOM 2333 O O   . THR A 1 303 ? 8.291   -8.985  8.065   1.00 92.74 303 A 1 
ATOM 2334 C CB  . THR A 1 303 ? 5.572   -6.920  7.958   1.00 91.32 303 A 1 
ATOM 2335 O OG1 . THR A 1 303 ? 5.855   -5.652  8.498   1.00 80.66 303 A 1 
ATOM 2336 C CG2 . THR A 1 303 ? 5.210   -7.843  9.113   1.00 79.99 303 A 1 
ATOM 2337 N N   . ALA A 1 304 ? 8.651   -6.824  8.526   1.00 93.76 304 A 1 
ATOM 2338 C CA  . ALA A 1 304 ? 9.797   -6.995  9.415   1.00 94.46 304 A 1 
ATOM 2339 C C   . ALA A 1 304 ? 9.839   -5.823  10.413  1.00 95.18 304 A 1 
ATOM 2340 O O   . ALA A 1 304 ? 9.117   -4.841  10.213  1.00 95.06 304 A 1 
ATOM 2341 C CB  . ALA A 1 304 ? 11.062  -7.054  8.548   1.00 94.06 304 A 1 
ATOM 2342 N N   . PRO A 1 305 ? 10.691  -5.853  11.457  1.00 94.59 305 A 1 
ATOM 2343 C CA  . PRO A 1 305 ? 10.931  -4.682  12.312  1.00 95.00 305 A 1 
ATOM 2344 C C   . PRO A 1 305 ? 11.409  -3.429  11.558  1.00 95.85 305 A 1 
ATOM 2345 O O   . PRO A 1 305 ? 11.203  -2.308  12.023  1.00 95.42 305 A 1 
ATOM 2346 C CB  . PRO A 1 305 ? 11.951  -5.156  13.347  1.00 94.51 305 A 1 
ATOM 2347 C CG  . PRO A 1 305 ? 11.644  -6.650  13.465  1.00 93.71 305 A 1 
ATOM 2348 C CD  . PRO A 1 305 ? 11.332  -7.026  12.022  1.00 94.99 305 A 1 
ATOM 2349 N N   . PHE A 1 306 ? 11.956  -3.587  10.347  1.00 94.94 306 A 1 
ATOM 2350 C CA  . PHE A 1 306 ? 12.253  -2.491  9.425   1.00 95.01 306 A 1 
ATOM 2351 C C   . PHE A 1 306 ? 11.234  -2.394  8.277   1.00 95.16 306 A 1 
ATOM 2352 O O   . PHE A 1 306 ? 10.557  -3.361  7.922   1.00 94.65 306 A 1 
ATOM 2353 C CB  . PHE A 1 306 ? 13.695  -2.604  8.927   1.00 94.91 306 A 1 
ATOM 2354 C CG  . PHE A 1 306 ? 13.932  -3.726  7.942   1.00 95.32 306 A 1 
ATOM 2355 C CD1 . PHE A 1 306 ? 14.239  -5.022  8.401   1.00 93.72 306 A 1 
ATOM 2356 C CD2 . PHE A 1 306 ? 13.849  -3.475  6.559   1.00 94.11 306 A 1 
ATOM 2357 C CE1 . PHE A 1 306 ? 14.466  -6.056  7.482   1.00 93.25 306 A 1 
ATOM 2358 C CE2 . PHE A 1 306 ? 14.077  -4.512  5.642   1.00 93.09 306 A 1 
ATOM 2359 C CZ  . PHE A 1 306 ? 14.386  -5.801  6.099   1.00 93.61 306 A 1 
ATOM 2360 N N   . VAL A 1 307 ? 11.130  -1.207  7.682   1.00 95.41 307 A 1 
ATOM 2361 C CA  . VAL A 1 307 ? 10.322  -0.950  6.482   1.00 95.64 307 A 1 
ATOM 2362 C C   . VAL A 1 307 ? 11.170  -0.190  5.477   1.00 95.52 307 A 1 
ATOM 2363 O O   . VAL A 1 307 ? 11.688  0.875   5.804   1.00 95.17 307 A 1 
ATOM 2364 C CB  . VAL A 1 307 ? 9.056   -0.144  6.821   1.00 95.30 307 A 1 
ATOM 2365 C CG1 . VAL A 1 307 ? 8.252   0.204   5.562   1.00 92.20 307 A 1 
ATOM 2366 C CG2 . VAL A 1 307 ? 8.120   -0.922  7.748   1.00 92.66 307 A 1 
ATOM 2367 N N   . ASN A 1 308 ? 11.272  -0.687  4.242   1.00 94.48 308 A 1 
ATOM 2368 C CA  . ASN A 1 308 ? 11.919  0.023   3.141   1.00 93.78 308 A 1 
ATOM 2369 C C   . ASN A 1 308 ? 10.875  0.699   2.242   1.00 93.58 308 A 1 
ATOM 2370 O O   . ASN A 1 308 ? 9.860   0.098   1.898   1.00 92.25 308 A 1 
ATOM 2371 C CB  . ASN A 1 308 ? 12.863  -0.925  2.380   1.00 92.11 308 A 1 
ATOM 2372 C CG  . ASN A 1 308 ? 12.227  -2.249  1.996   1.00 92.32 308 A 1 
ATOM 2373 O OD1 . ASN A 1 308 ? 12.373  -3.248  2.688   1.00 86.25 308 A 1 
ATOM 2374 N ND2 . ASN A 1 308 ? 11.526  -2.328  0.899   1.00 87.38 308 A 1 
ATOM 2375 N N   . ALA A 1 309 ? 11.129  1.952   1.863   1.00 93.83 309 A 1 
ATOM 2376 C CA  . ALA A 1 309 ? 10.261  2.717   0.973   1.00 94.25 309 A 1 
ATOM 2377 C C   . ALA A 1 309 ? 11.041  3.765   0.170   1.00 93.96 309 A 1 
ATOM 2378 O O   . ALA A 1 309 ? 12.159  4.137   0.528   1.00 93.57 309 A 1 
ATOM 2379 C CB  . ALA A 1 309 ? 9.153   3.379   1.800   1.00 94.35 309 A 1 
ATOM 2380 N N   . GLU A 1 310 ? 10.424  4.279   -0.890  1.00 93.35 310 A 1 
ATOM 2381 C CA  . GLU A 1 310 ? 10.925  5.454   -1.607  1.00 93.26 310 A 1 
ATOM 2382 C C   . GLU A 1 310 ? 10.808  6.747   -0.774  1.00 93.44 310 A 1 
ATOM 2383 O O   . GLU A 1 310 ? 10.152  6.784   0.272   1.00 93.54 310 A 1 
ATOM 2384 C CB  . GLU A 1 310 ? 10.211  5.582   -2.965  1.00 92.28 310 A 1 
ATOM 2385 C CG  . GLU A 1 310 ? 8.740   5.990   -2.834  1.00 89.85 310 A 1 
ATOM 2386 C CD  . GLU A 1 310 ? 8.009   6.159   -4.172  1.00 92.60 310 A 1 
ATOM 2387 O OE1 . GLU A 1 310 ? 6.767   6.334   -4.139  1.00 86.24 310 A 1 
ATOM 2388 O OE2 . GLU A 1 310 ? 8.626   6.146   -5.249  1.00 88.37 310 A 1 
ATOM 2389 N N   . GLU A 1 311 ? 11.442  7.831   -1.228  1.00 93.23 311 A 1 
ATOM 2390 C CA  . GLU A 1 311 ? 11.311  9.155   -0.604  1.00 93.44 311 A 1 
ATOM 2391 C C   . GLU A 1 311 ? 9.978   9.850   -0.939  1.00 93.75 311 A 1 
ATOM 2392 O O   . GLU A 1 311 ? 9.317   10.298  0.008   1.00 92.94 311 A 1 
ATOM 2393 C CB  . GLU A 1 311 ? 12.544  10.013  -0.941  1.00 92.46 311 A 1 
ATOM 2394 C CG  . GLU A 1 311 ? 12.468  11.430  -0.346  1.00 88.13 311 A 1 
ATOM 2395 C CD  . GLU A 1 311 ? 13.794  12.180  -0.515  1.00 88.12 311 A 1 
ATOM 2396 O OE1 . GLU A 1 311 ? 14.213  12.855  0.464   1.00 78.39 311 A 1 
ATOM 2397 O OE2 . GLU A 1 311 ? 14.455  12.015  -1.557  1.00 81.33 311 A 1 
ATOM 2398 N N   . PRO A 1 312 ? 9.512   9.913   -2.212  1.00 94.40 312 A 1 
ATOM 2399 C CA  . PRO A 1 312 ? 8.262   10.584  -2.553  1.00 94.49 312 A 1 
ATOM 2400 C C   . PRO A 1 312 ? 7.059   10.000  -1.809  1.00 94.47 312 A 1 
ATOM 2401 O O   . PRO A 1 312 ? 6.938   8.786   -1.621  1.00 93.45 312 A 1 
ATOM 2402 C CB  . PRO A 1 312 ? 8.110   10.470  -4.071  1.00 93.94 312 A 1 
ATOM 2403 C CG  . PRO A 1 312 ? 9.554   10.345  -4.547  1.00 92.13 312 A 1 
ATOM 2404 C CD  . PRO A 1 312 ? 10.185  9.507   -3.442  1.00 93.41 312 A 1 
ATOM 2405 N N   . GLN A 1 313 ? 6.169   10.888  -1.355  1.00 95.40 313 A 1 
ATOM 2406 C CA  . GLN A 1 313 ? 4.988   10.502  -0.598  1.00 95.88 313 A 1 
ATOM 2407 C C   . GLN A 1 313 ? 3.886   11.557  -0.697  1.00 96.35 313 A 1 
ATOM 2408 O O   . GLN A 1 313 ? 4.128   12.749  -0.520  1.00 95.76 313 A 1 
ATOM 2409 C CB  . GLN A 1 313 ? 5.371   10.208  0.861   1.00 94.66 313 A 1 
ATOM 2410 C CG  . GLN A 1 313 ? 5.954   11.407  1.635   1.00 93.32 313 A 1 
ATOM 2411 C CD  . GLN A 1 313 ? 6.441   11.043  3.038   1.00 94.35 313 A 1 
ATOM 2412 O OE1 . GLN A 1 313 ? 6.818   9.913   3.343   1.00 88.96 313 A 1 
ATOM 2413 N NE2 . GLN A 1 313 ? 6.474   11.983  3.949   1.00 87.01 313 A 1 
ATOM 2414 N N   . TYR A 1 314 ? 2.649   11.100  -0.909  1.00 96.88 314 A 1 
ATOM 2415 C CA  . TYR A 1 314 ? 1.466   11.948  -0.994  1.00 96.90 314 A 1 
ATOM 2416 C C   . TYR A 1 314 ? 0.352   11.368  -0.130  1.00 96.86 314 A 1 
ATOM 2417 O O   . TYR A 1 314 ? -0.009  10.205  -0.274  1.00 95.91 314 A 1 
ATOM 2418 C CB  . TYR A 1 314 ? 1.026   12.091  -2.458  1.00 96.80 314 A 1 
ATOM 2419 C CG  . TYR A 1 314 ? 2.062   12.745  -3.356  1.00 96.74 314 A 1 
ATOM 2420 C CD1 . TYR A 1 314 ? 2.050   14.140  -3.539  1.00 94.55 314 A 1 
ATOM 2421 C CD2 . TYR A 1 314 ? 3.055   11.964  -3.988  1.00 95.15 314 A 1 
ATOM 2422 C CE1 . TYR A 1 314 ? 3.025   14.756  -4.349  1.00 93.93 314 A 1 
ATOM 2423 C CE2 . TYR A 1 314 ? 4.035   12.578  -4.791  1.00 94.18 314 A 1 
ATOM 2424 C CZ  . TYR A 1 314 ? 4.020   13.975  -4.972  1.00 94.89 314 A 1 
ATOM 2425 O OH  . TYR A 1 314 ? 4.968   14.578  -5.740  1.00 93.18 314 A 1 
ATOM 2426 N N   . LEU A 1 315 ? -0.210  12.187  0.761   1.00 97.48 315 A 1 
ATOM 2427 C CA  . LEU A 1 315 ? -1.430  11.881  1.499   1.00 97.71 315 A 1 
ATOM 2428 C C   . LEU A 1 315 ? -2.396  13.045  1.299   1.00 97.99 315 A 1 
ATOM 2429 O O   . LEU A 1 315 ? -2.176  14.130  1.832   1.00 97.66 315 A 1 
ATOM 2430 C CB  . LEU A 1 315 ? -1.100  11.613  2.982   1.00 97.53 315 A 1 
ATOM 2431 C CG  . LEU A 1 315 ? -2.340  11.391  3.874   1.00 97.12 315 A 1 
ATOM 2432 C CD1 . LEU A 1 315 ? -3.170  10.185  3.438   1.00 95.89 315 A 1 
ATOM 2433 C CD2 . LEU A 1 315 ? -1.906  11.169  5.323   1.00 95.80 315 A 1 
ATOM 2434 N N   . VAL A 1 316 ? -3.443  12.814  0.517   1.00 97.90 316 A 1 
ATOM 2435 C CA  . VAL A 1 316 ? -4.487  13.798  0.216   1.00 98.01 316 A 1 
ATOM 2436 C C   . VAL A 1 316 ? -5.784  13.319  0.843   1.00 97.92 316 A 1 
ATOM 2437 O O   . VAL A 1 316 ? -6.186  12.183  0.610   1.00 97.63 316 A 1 
ATOM 2438 C CB  . VAL A 1 316 ? -4.641  14.021  -1.298  1.00 97.94 316 A 1 
ATOM 2439 C CG1 . VAL A 1 316 ? -5.577  15.204  -1.569  1.00 97.11 316 A 1 
ATOM 2440 C CG2 . VAL A 1 316 ? -3.290  14.318  -1.964  1.00 97.08 316 A 1 
ATOM 2441 N N   . VAL A 1 317 ? -6.430  14.157  1.652   1.00 98.09 317 A 1 
ATOM 2442 C CA  . VAL A 1 317 ? -7.609  13.777  2.440   1.00 98.15 317 A 1 
ATOM 2443 C C   . VAL A 1 317 ? -8.691  14.850  2.325   1.00 98.17 317 A 1 
ATOM 2444 O O   . VAL A 1 317 ? -8.405  16.048  2.346   1.00 97.84 317 A 1 
ATOM 2445 C CB  . VAL A 1 317 ? -7.231  13.516  3.916   1.00 97.79 317 A 1 
ATOM 2446 C CG1 . VAL A 1 317 ? -8.377  12.839  4.677   1.00 96.48 317 A 1 
ATOM 2447 C CG2 . VAL A 1 317 ? -5.999  12.616  4.076   1.00 96.68 317 A 1 
ATOM 2448 N N   . GLU A 1 318 ? -9.943  14.428  2.206   1.00 97.74 318 A 1 
ATOM 2449 C CA  . GLU A 1 318 ? -11.116 15.290  2.353   1.00 97.67 318 A 1 
ATOM 2450 C C   . GLU A 1 318 ? -11.126 15.912  3.757   1.00 97.80 318 A 1 
ATOM 2451 O O   . GLU A 1 318 ? -11.059 15.197  4.760   1.00 97.46 318 A 1 
ATOM 2452 C CB  . GLU A 1 318 ? -12.384 14.457  2.091   1.00 97.31 318 A 1 
ATOM 2453 C CG  . GLU A 1 318 ? -13.703 15.229  2.266   1.00 96.56 318 A 1 
ATOM 2454 C CD  . GLU A 1 318 ? -14.944 14.331  2.121   1.00 96.74 318 A 1 
ATOM 2455 O OE1 . GLU A 1 318 ? -16.083 14.817  2.306   1.00 93.60 318 A 1 
ATOM 2456 O OE2 . GLU A 1 318 ? -14.835 13.122  1.805   1.00 94.87 318 A 1 
ATOM 2457 N N   . ASP A 1 319 ? -11.221 17.237  3.847   1.00 97.84 319 A 1 
ATOM 2458 C CA  . ASP A 1 319 ? -11.207 17.948  5.133   1.00 97.86 319 A 1 
ATOM 2459 C C   . ASP A 1 319 ? -12.575 17.891  5.828   1.00 97.84 319 A 1 
ATOM 2460 O O   . ASP A 1 319 ? -13.297 18.880  5.939   1.00 97.16 319 A 1 
ATOM 2461 C CB  . ASP A 1 319 ? -10.651 19.372  4.955   1.00 97.50 319 A 1 
ATOM 2462 C CG  . ASP A 1 319 ? -10.150 19.982  6.273   1.00 96.60 319 A 1 
ATOM 2463 O OD1 . ASP A 1 319 ? -9.855  19.211  7.221   1.00 95.06 319 A 1 
ATOM 2464 O OD2 . ASP A 1 319 ? -9.915  21.208  6.295   1.00 94.39 319 A 1 
ATOM 2465 N N   . ALA A 1 320 ? -12.952 16.691  6.262   1.00 97.94 320 A 1 
ATOM 2466 C CA  . ALA A 1 320 ? -14.202 16.402  6.952   1.00 98.03 320 A 1 
ATOM 2467 C C   . ALA A 1 320 ? -13.918 15.663  8.268   1.00 98.29 320 A 1 
ATOM 2468 O O   . ALA A 1 320 ? -13.944 14.434  8.328   1.00 97.78 320 A 1 
ATOM 2469 C CB  . ALA A 1 320 ? -15.122 15.630  5.997   1.00 97.48 320 A 1 
ATOM 2470 N N   . PHE A 1 321 ? -13.639 16.419  9.331   1.00 98.50 321 A 1 
ATOM 2471 C CA  . PHE A 1 321 ? -13.265 15.885  10.645  1.00 98.56 321 A 1 
ATOM 2472 C C   . PHE A 1 321 ? -14.097 16.543  11.758  1.00 98.53 321 A 1 
ATOM 2473 O O   . PHE A 1 321 ? -13.673 17.544  12.337  1.00 97.91 321 A 1 
ATOM 2474 C CB  . PHE A 1 321 ? -11.762 16.071  10.870  1.00 98.46 321 A 1 
ATOM 2475 C CG  . PHE A 1 321 ? -10.886 15.218  9.982   1.00 98.56 321 A 1 
ATOM 2476 C CD1 . PHE A 1 321 ? -10.393 13.984  10.444  1.00 98.24 321 A 1 
ATOM 2477 C CD2 . PHE A 1 321 ? -10.568 15.656  8.684   1.00 98.32 321 A 1 
ATOM 2478 C CE1 . PHE A 1 321 ? -9.585  13.194  9.614   1.00 98.04 321 A 1 
ATOM 2479 C CE2 . PHE A 1 321 ? -9.764  14.861  7.850   1.00 98.03 321 A 1 
ATOM 2480 C CZ  . PHE A 1 321 ? -9.271  13.633  8.314   1.00 98.15 321 A 1 
ATOM 2481 N N   . PRO A 1 322 ? -15.281 15.998  12.103  1.00 98.48 322 A 1 
ATOM 2482 C CA  . PRO A 1 322 ? -16.195 16.622  13.067  1.00 98.40 322 A 1 
ATOM 2483 C C   . PRO A 1 322 ? -15.644 16.694  14.500  1.00 98.34 322 A 1 
ATOM 2484 O O   . PRO A 1 322 ? -16.070 17.540  15.280  1.00 97.49 322 A 1 
ATOM 2485 C CB  . PRO A 1 322 ? -17.472 15.777  12.988  1.00 98.18 322 A 1 
ATOM 2486 C CG  . PRO A 1 322 ? -16.987 14.410  12.508  1.00 97.58 322 A 1 
ATOM 2487 C CD  . PRO A 1 322 ? -15.868 14.783  11.549  1.00 98.48 322 A 1 
ATOM 2488 N N   . ALA A 1 323 ? -14.667 15.852  14.854  1.00 98.15 323 A 1 
ATOM 2489 C CA  . ALA A 1 323 ? -13.951 15.882  16.134  1.00 97.96 323 A 1 
ATOM 2490 C C   . ALA A 1 323 ? -12.635 16.682  16.092  1.00 97.89 323 A 1 
ATOM 2491 O O   . ALA A 1 323 ? -11.877 16.683  17.066  1.00 96.25 323 A 1 
ATOM 2492 C CB  . ALA A 1 323 ? -13.709 14.439  16.596  1.00 97.48 323 A 1 
ATOM 2493 N N   . GLY A 1 324 ? -12.331 17.337  14.971  1.00 97.77 324 A 1 
ATOM 2494 C CA  . GLY A 1 324 ? -10.984 17.800  14.662  1.00 97.65 324 A 1 
ATOM 2495 C C   . GLY A 1 324 ? -10.063 16.644  14.245  1.00 97.92 324 A 1 
ATOM 2496 O O   . GLY A 1 324 ? -10.469 15.485  14.150  1.00 96.93 324 A 1 
ATOM 2497 N N   . ARG A 1 325 ? -8.792  16.964  13.975  1.00 97.21 325 A 1 
ATOM 2498 C CA  . ARG A 1 325 ? -7.776  16.014  13.498  1.00 96.97 325 A 1 
ATOM 2499 C C   . ARG A 1 325 ? -6.380  16.415  13.968  1.00 97.22 325 A 1 
ATOM 2500 O O   . ARG A 1 325 ? -6.182  17.594  14.261  1.00 96.62 325 A 1 
ATOM 2501 C CB  . ARG A 1 325 ? -7.848  15.915  11.962  1.00 95.58 325 A 1 
ATOM 2502 C CG  . ARG A 1 325 ? -7.675  17.272  11.249  1.00 94.74 325 A 1 
ATOM 2503 C CD  . ARG A 1 325 ? -7.554  17.079  9.740   1.00 94.72 325 A 1 
ATOM 2504 N NE  . ARG A 1 325 ? -7.438  18.350  9.006   1.00 93.60 325 A 1 
ATOM 2505 C CZ  . ARG A 1 325 ? -6.369  19.136  8.923   1.00 94.77 325 A 1 
ATOM 2506 N NH1 . ARG A 1 325 ? -5.255  18.878  9.534   1.00 88.44 325 A 1 
ATOM 2507 N NH2 . ARG A 1 325 ? -6.412  20.222  8.212   1.00 88.91 325 A 1 
ATOM 2508 N N   . PRO A 1 326 ? -5.409  15.499  13.982  1.00 97.58 326 A 1 
ATOM 2509 C CA  . PRO A 1 326 ? -3.999  15.864  14.067  1.00 97.18 326 A 1 
ATOM 2510 C C   . PRO A 1 326 ? -3.609  16.836  12.942  1.00 97.62 326 A 1 
ATOM 2511 O O   . PRO A 1 326 ? -4.156  16.779  11.831  1.00 97.25 326 A 1 
ATOM 2512 C CB  . PRO A 1 326 ? -3.222  14.545  13.976  1.00 96.14 326 A 1 
ATOM 2513 C CG  . PRO A 1 326 ? -4.237  13.496  14.426  1.00 94.07 326 A 1 
ATOM 2514 C CD  . PRO A 1 326 ? -5.553  14.055  13.895  1.00 96.70 326 A 1 
ATOM 2515 N N   . ALA A 1 327 ? -2.650  17.730  13.216  1.00 98.11 327 A 1 
ATOM 2516 C CA  . ALA A 1 327 ? -2.210  18.770  12.279  1.00 98.25 327 A 1 
ATOM 2517 C C   . ALA A 1 327 ? -1.310  18.220  11.147  1.00 98.46 327 A 1 
ATOM 2518 O O   . ALA A 1 327 ? -0.236  18.753  10.870  1.00 97.87 327 A 1 
ATOM 2519 C CB  . ALA A 1 327 ? -1.568  19.909  13.087  1.00 97.78 327 A 1 
ATOM 2520 N N   . LEU A 1 328 ? -1.733  17.136  10.497  1.00 98.25 328 A 1 
ATOM 2521 C CA  . LEU A 1 328 ? -0.956  16.410  9.480   1.00 98.28 328 A 1 
ATOM 2522 C C   . LEU A 1 328 ? -0.587  17.285  8.269   1.00 98.33 328 A 1 
ATOM 2523 O O   . LEU A 1 328 ? 0.403   17.013  7.597   1.00 97.91 328 A 1 
ATOM 2524 C CB  . LEU A 1 328 ? -1.733  15.160  9.021   1.00 98.10 328 A 1 
ATOM 2525 C CG  . LEU A 1 328 ? -1.979  14.078  10.092  1.00 97.51 328 A 1 
ATOM 2526 C CD1 . LEU A 1 328 ? -2.884  12.983  9.518   1.00 96.55 328 A 1 
ATOM 2527 C CD2 . LEU A 1 328 ? -0.684  13.425  10.563  1.00 96.23 328 A 1 
ATOM 2528 N N   . ASP A 1 329 ? -1.334  18.368  8.013   1.00 98.32 329 A 1 
ATOM 2529 C CA  . ASP A 1 329 ? -0.998  19.393  7.021   1.00 98.14 329 A 1 
ATOM 2530 C C   . ASP A 1 329 ? 0.348   20.072  7.317   1.00 98.29 329 A 1 
ATOM 2531 O O   . ASP A 1 329 ? 1.131   20.325  6.401   1.00 97.65 329 A 1 
ATOM 2532 C CB  . ASP A 1 329 ? -2.135  20.430  6.955   1.00 97.50 329 A 1 
ATOM 2533 C CG  . ASP A 1 329 ? -2.489  21.025  8.318   1.00 96.29 329 A 1 
ATOM 2534 O OD1 . ASP A 1 329 ? -3.086  20.283  9.143   1.00 93.07 329 A 1 
ATOM 2535 O OD2 . ASP A 1 329 ? -2.170  22.204  8.557   1.00 92.50 329 A 1 
ATOM 2536 N N   . ARG A 1 330 ? 0.687   20.255  8.591   1.00 98.22 330 A 1 
ATOM 2537 C CA  . ARG A 1 330 ? 1.995   20.790  9.010   1.00 98.34 330 A 1 
ATOM 2538 C C   . ARG A 1 330 ? 3.142   19.788  8.840   1.00 98.39 330 A 1 
ATOM 2539 O O   . ARG A 1 330 ? 4.303   20.177  8.935   1.00 97.57 330 A 1 
ATOM 2540 C CB  . ARG A 1 330 ? 1.933   21.280  10.457  1.00 98.21 330 A 1 
ATOM 2541 C CG  . ARG A 1 330 ? 0.873   22.367  10.670  1.00 96.32 330 A 1 
ATOM 2542 C CD  . ARG A 1 330 ? 1.055   22.968  12.066  1.00 90.77 330 A 1 
ATOM 2543 N NE  . ARG A 1 330 ? 0.062   24.012  12.341  1.00 83.71 330 A 1 
ATOM 2544 C CZ  . ARG A 1 330 ? 0.123   24.897  13.317  1.00 74.45 330 A 1 
ATOM 2545 N NH1 . ARG A 1 330 ? 1.119   24.933  14.160  1.00 69.07 330 A 1 
ATOM 2546 N NH2 . ARG A 1 330 ? -0.830  25.776  13.464  1.00 69.05 330 A 1 
ATOM 2547 N N   . ALA A 1 331 ? 2.826   18.521  8.585   1.00 98.22 331 A 1 
ATOM 2548 C CA  . ALA A 1 331 ? 3.786   17.463  8.277   1.00 98.10 331 A 1 
ATOM 2549 C C   . ALA A 1 331 ? 3.789   17.063  6.787   1.00 97.99 331 A 1 
ATOM 2550 O O   . ALA A 1 331 ? 4.480   16.118  6.416   1.00 96.87 331 A 1 
ATOM 2551 C CB  . ALA A 1 331 ? 3.526   16.282  9.222   1.00 97.89 331 A 1 
ATOM 2552 N N   . GLY A 1 332 ? 3.028   17.766  5.943   1.00 97.75 332 A 1 
ATOM 2553 C CA  . GLY A 1 332 ? 3.013   17.585  4.489   1.00 97.38 332 A 1 
ATOM 2554 C C   . GLY A 1 332 ? 1.799   16.849  3.908   1.00 97.72 332 A 1 
ATOM 2555 O O   . GLY A 1 332 ? 1.744   16.664  2.696   1.00 96.81 332 A 1 
ATOM 2556 N N   . ALA A 1 333 ? 0.811   16.439  4.717   1.00 97.99 333 A 1 
ATOM 2557 C CA  . ALA A 1 333 ? -0.459  15.952  4.179   1.00 98.17 333 A 1 
ATOM 2558 C C   . ALA A 1 333 ? -1.275  17.112  3.574   1.00 98.27 333 A 1 
ATOM 2559 O O   . ALA A 1 333 ? -1.211  18.248  4.043   1.00 97.84 333 A 1 
ATOM 2560 C CB  . ALA A 1 333 ? -1.239  15.204  5.265   1.00 97.95 333 A 1 
ATOM 2561 N N   . LEU A 1 334 ? -2.065  16.828  2.540   1.00 98.17 334 A 1 
ATOM 2562 C CA  . LEU A 1 334 ? -2.897  17.810  1.850   1.00 98.19 334 A 1 
ATOM 2563 C C   . LEU A 1 334 ? -4.364  17.585  2.228   1.00 98.26 334 A 1 
ATOM 2564 O O   . LEU A 1 334 ? -4.925  16.532  1.936   1.00 97.90 334 A 1 
ATOM 2565 C CB  . LEU A 1 334 ? -2.669  17.698  0.331   1.00 98.09 334 A 1 
ATOM 2566 C CG  . LEU A 1 334 ? -1.214  17.918  -0.140  1.00 97.28 334 A 1 
ATOM 2567 C CD1 . LEU A 1 334 ? -1.122  17.686  -1.648  1.00 95.47 334 A 1 
ATOM 2568 C CD2 . LEU A 1 334 ? -0.715  19.328  0.159   1.00 95.38 334 A 1 
ATOM 2569 N N   . PHE A 1 335 ? -4.998  18.587  2.844   1.00 98.32 335 A 1 
ATOM 2570 C CA  . PHE A 1 335 ? -6.432  18.560  3.145   1.00 98.31 335 A 1 
ATOM 2571 C C   . PHE A 1 335 ? -7.195  19.428  2.152   1.00 98.24 335 A 1 
ATOM 2572 O O   . PHE A 1 335 ? -6.794  20.553  1.856   1.00 97.62 335 A 1 
ATOM 2573 C CB  . PHE A 1 335 ? -6.685  18.959  4.597   1.00 98.17 335 A 1 
ATOM 2574 C CG  . PHE A 1 335 ? -6.187  17.912  5.569   1.00 98.24 335 A 1 
ATOM 2575 C CD1 . PHE A 1 335 ? -7.041  16.876  5.990   1.00 97.63 335 A 1 
ATOM 2576 C CD2 . PHE A 1 335 ? -4.854  17.942  6.011   1.00 97.75 335 A 1 
ATOM 2577 C CE1 . PHE A 1 335 ? -6.567  15.883  6.863   1.00 97.32 335 A 1 
ATOM 2578 C CE2 . PHE A 1 335 ? -4.380  16.943  6.879   1.00 97.31 335 A 1 
ATOM 2579 C CZ  . PHE A 1 335 ? -5.236  15.917  7.309   1.00 97.49 335 A 1 
ATOM 2580 N N   . THR A 1 336 ? -8.269  18.894  1.589   1.00 98.09 336 A 1 
ATOM 2581 C CA  . THR A 1 336 ? -8.984  19.536  0.481   1.00 98.10 336 A 1 
ATOM 2582 C C   . THR A 1 336 ? -10.445 19.088  0.415   1.00 98.06 336 A 1 
ATOM 2583 O O   . THR A 1 336 ? -10.931 18.370  1.286   1.00 97.62 336 A 1 
ATOM 2584 C CB  . THR A 1 336 ? -8.217  19.265  -0.826  1.00 97.95 336 A 1 
ATOM 2585 O OG1 . THR A 1 336 ? -8.714  20.086  -1.861  1.00 96.33 336 A 1 
ATOM 2586 C CG2 . THR A 1 336 ? -8.264  17.812  -1.290  1.00 96.01 336 A 1 
ATOM 2587 N N   . ARG A 1 337 ? -11.167 19.533  -0.623  1.00 97.88 337 A 1 
ATOM 2588 C CA  . ARG A 1 337 ? -12.544 19.116  -0.877  1.00 97.80 337 A 1 
ATOM 2589 C C   . ARG A 1 337 ? -12.584 17.716  -1.483  1.00 97.88 337 A 1 
ATOM 2590 O O   . ARG A 1 337 ? -11.683 17.340  -2.233  1.00 97.62 337 A 1 
ATOM 2591 C CB  . ARG A 1 337 ? -13.241 20.132  -1.785  1.00 97.32 337 A 1 
ATOM 2592 C CG  . ARG A 1 337 ? -13.316 21.530  -1.153  1.00 94.12 337 A 1 
ATOM 2593 C CD  . ARG A 1 337 ? -14.031 22.517  -2.079  1.00 91.88 337 A 1 
ATOM 2594 N NE  . ARG A 1 337 ? -13.242 22.831  -3.290  1.00 83.32 337 A 1 
ATOM 2595 C CZ  . ARG A 1 337 ? -13.720 23.288  -4.432  1.00 74.77 337 A 1 
ATOM 2596 N NH1 . ARG A 1 337 ? -14.992 23.490  -4.619  1.00 66.52 337 A 1 
ATOM 2597 N NH2 . ARG A 1 337 ? -12.923 23.549  -5.420  1.00 67.09 337 A 1 
ATOM 2598 N N   . ARG A 1 338 ? -13.674 16.990  -1.233  1.00 97.31 338 A 1 
ATOM 2599 C CA  . ARG A 1 338 ? -13.926 15.623  -1.721  1.00 97.21 338 A 1 
ATOM 2600 C C   . ARG A 1 338 ? -13.632 15.454  -3.216  1.00 97.49 338 A 1 
ATOM 2601 O O   . ARG A 1 338 ? -12.897 14.556  -3.608  1.00 97.10 338 A 1 
ATOM 2602 C CB  . ARG A 1 338 ? -15.383 15.265  -1.396  1.00 96.27 338 A 1 
ATOM 2603 C CG  . ARG A 1 338 ? -15.765 13.864  -1.880  1.00 94.83 338 A 1 
ATOM 2604 C CD  . ARG A 1 338 ? -17.172 13.471  -1.444  1.00 93.41 338 A 1 
ATOM 2605 N NE  . ARG A 1 338 ? -17.222 13.200  0.007   1.00 89.14 338 A 1 
ATOM 2606 C CZ  . ARG A 1 338 ? -18.080 12.424  0.638   1.00 88.03 338 A 1 
ATOM 2607 N NH1 . ARG A 1 338 ? -19.092 11.873  0.032   1.00 80.51 338 A 1 
ATOM 2608 N NH2 . ARG A 1 338 ? -17.916 12.195  1.907   1.00 79.75 338 A 1 
ATOM 2609 N N   . GLU A 1 339 ? -14.160 16.340  -4.054  1.00 97.10 339 A 1 
ATOM 2610 C CA  . GLU A 1 339 ? -13.986 16.267  -5.506  1.00 97.05 339 A 1 
ATOM 2611 C C   . GLU A 1 339 ? -12.533 16.463  -5.963  1.00 97.51 339 A 1 
ATOM 2612 O O   . GLU A 1 339 ? -12.165 16.015  -7.045  1.00 97.14 339 A 1 
ATOM 2613 C CB  . GLU A 1 339 ? -14.920 17.269  -6.207  1.00 96.28 339 A 1 
ATOM 2614 C CG  . GLU A 1 339 ? -14.602 18.764  -6.024  1.00 85.18 339 A 1 
ATOM 2615 C CD  . GLU A 1 339 ? -15.147 19.411  -4.740  1.00 79.76 339 A 1 
ATOM 2616 O OE1 . GLU A 1 339 ? -15.201 20.664  -4.720  1.00 71.72 339 A 1 
ATOM 2617 O OE2 . GLU A 1 339 ? -15.481 18.694  -3.778  1.00 73.37 339 A 1 
ATOM 2618 N N   . ILE A 1 340 ? -11.700 17.121  -5.164  1.00 97.68 340 A 1 
ATOM 2619 C CA  . ILE A 1 340 ? -10.273 17.281  -5.454  1.00 97.98 340 A 1 
ATOM 2620 C C   . ILE A 1 340 ? -9.515  16.000  -5.106  1.00 98.02 340 A 1 
ATOM 2621 O O   . ILE A 1 340 ? -8.623  15.620  -5.856  1.00 97.98 340 A 1 
ATOM 2622 C CB  . ILE A 1 340 ? -9.692  18.522  -4.748  1.00 98.17 340 A 1 
ATOM 2623 C CG1 . ILE A 1 340 ? -10.417 19.834  -5.127  1.00 97.37 340 A 1 
ATOM 2624 C CG2 . ILE A 1 340 ? -8.189  18.657  -5.025  1.00 97.86 340 A 1 
ATOM 2625 C CD1 . ILE A 1 340 ? -10.427 20.179  -6.621  1.00 93.53 340 A 1 
ATOM 2626 N N   . VAL A 1 341 ? -9.893  15.297  -4.033  1.00 97.80 341 A 1 
ATOM 2627 C CA  . VAL A 1 341 ? -9.314  13.979  -3.705  1.00 97.70 341 A 1 
ATOM 2628 C C   . VAL A 1 341 ? -9.536  12.991  -4.855  1.00 97.55 341 A 1 
ATOM 2629 O O   . VAL A 1 341 ? -8.581  12.369  -5.313  1.00 97.34 341 A 1 
ATOM 2630 C CB  . VAL A 1 341 ? -9.883  13.412  -2.390  1.00 97.49 341 A 1 
ATOM 2631 C CG1 . VAL A 1 341 ? -9.187  12.098  -2.019  1.00 96.91 341 A 1 
ATOM 2632 C CG2 . VAL A 1 341 ? -9.699  14.374  -1.212  1.00 96.97 341 A 1 
ATOM 2633 N N   . ASP A 1 342 ? -10.763 12.921  -5.388  1.00 97.13 342 A 1 
ATOM 2634 C CA  . ASP A 1 342 ? -11.102 12.092  -6.562  1.00 96.84 342 A 1 
ATOM 2635 C C   . ASP A 1 342 ? -10.276 12.478  -7.801  1.00 97.12 342 A 1 
ATOM 2636 O O   . ASP A 1 342 ? -9.760  11.618  -8.521  1.00 96.93 342 A 1 
ATOM 2637 C CB  . ASP A 1 342 ? -12.601 12.252  -6.839  1.00 96.22 342 A 1 
ATOM 2638 C CG  . ASP A 1 342 ? -13.056 11.557  -8.130  1.00 94.95 342 A 1 
ATOM 2639 O OD1 . ASP A 1 342 ? -13.057 10.317  -8.224  1.00 91.12 342 A 1 
ATOM 2640 O OD2 . ASP A 1 342 ? -13.437 12.276  -9.083  1.00 90.41 342 A 1 
ATOM 2641 N N   . LYS A 1 343 ? -10.083 13.775  -8.036  1.00 97.40 343 A 1 
ATOM 2642 C CA  . LYS A 1 343 ? -9.231  14.253  -9.134  1.00 97.77 343 A 1 
ATOM 2643 C C   . LYS A 1 343 ? -7.767  13.843  -8.962  1.00 97.92 343 A 1 
ATOM 2644 O O   . LYS A 1 343 ? -7.138  13.486  -9.951  1.00 97.92 343 A 1 
ATOM 2645 C CB  . LYS A 1 343 ? -9.336  15.770  -9.265  1.00 97.99 343 A 1 
ATOM 2646 C CG  . LYS A 1 343 ? -10.643 16.230  -9.917  1.00 97.40 343 A 1 
ATOM 2647 C CD  . LYS A 1 343 ? -10.651 17.759  -9.934  1.00 96.09 343 A 1 
ATOM 2648 C CE  . LYS A 1 343 ? -11.926 18.305  -10.574 1.00 92.85 343 A 1 
ATOM 2649 N NZ  . LYS A 1 343 ? -11.808 19.773  -10.740 1.00 87.03 343 A 1 
ATOM 2650 N N   . VAL A 1 344 ? -7.226  13.874  -7.742  1.00 97.97 344 A 1 
ATOM 2651 C CA  . VAL A 1 344 ? -5.853  13.416  -7.462  1.00 97.98 344 A 1 
ATOM 2652 C C   . VAL A 1 344 ? -5.721  11.917  -7.721  1.00 97.83 344 A 1 
ATOM 2653 O O   . VAL A 1 344 ? -4.760  11.496  -8.367  1.00 97.60 344 A 1 
ATOM 2654 C CB  . VAL A 1 344 ? -5.414  13.772  -6.031  1.00 97.95 344 A 1 
ATOM 2655 C CG1 . VAL A 1 344 ? -4.035  13.189  -5.698  1.00 97.44 344 A 1 
ATOM 2656 C CG2 . VAL A 1 344 ? -5.288  15.285  -5.846  1.00 97.43 344 A 1 
ATOM 2657 N N   . GLU A 1 345 ? -6.696  11.116  -7.291  1.00 97.33 345 A 1 
ATOM 2658 C CA  . GLU A 1 345 ? -6.719  9.688   -7.614  1.00 96.87 345 A 1 
ATOM 2659 C C   . GLU A 1 345 ? -6.711  9.464   -9.130  1.00 97.06 345 A 1 
ATOM 2660 O O   . GLU A 1 345 ? -5.835  8.762   -9.641  1.00 96.58 345 A 1 
ATOM 2661 C CB  . GLU A 1 345 ? -7.944  9.006   -6.990  1.00 95.78 345 A 1 
ATOM 2662 C CG  . GLU A 1 345 ? -7.909  7.489   -7.259  1.00 92.20 345 A 1 
ATOM 2663 C CD  . GLU A 1 345 ? -9.175  6.752   -6.824  1.00 90.03 345 A 1 
ATOM 2664 O OE1 . GLU A 1 345 ? -9.377  5.619   -7.314  1.00 80.47 345 A 1 
ATOM 2665 O OE2 . GLU A 1 345 ? -9.920  7.285   -5.982  1.00 82.76 345 A 1 
ATOM 2666 N N   . LYS A 1 346 ? -7.635  10.097  -9.868  1.00 97.15 346 A 1 
ATOM 2667 C CA  . LYS A 1 346 ? -7.735  9.969   -11.329 1.00 97.19 346 A 1 
ATOM 2668 C C   . LYS A 1 346 ? -6.458  10.416  -12.033 1.00 97.40 346 A 1 
ATOM 2669 O O   . LYS A 1 346 ? -5.970  9.711   -12.914 1.00 97.05 346 A 1 
ATOM 2670 C CB  . LYS A 1 346 ? -8.946  10.756  -11.834 1.00 96.87 346 A 1 
ATOM 2671 C CG  . LYS A 1 346 ? -10.241 10.002  -11.511 1.00 94.40 346 A 1 
ATOM 2672 C CD  . LYS A 1 346 ? -11.466 10.862  -11.804 1.00 91.06 346 A 1 
ATOM 2673 C CE  . LYS A 1 346 ? -12.703 10.006  -11.513 1.00 85.66 346 A 1 
ATOM 2674 N NZ  . LYS A 1 346 ? -13.904 10.830  -11.288 1.00 77.38 346 A 1 
ATOM 2675 N N   . MET A 1 347 ? -5.879  11.542  -11.621 1.00 97.98 347 A 1 
ATOM 2676 C CA  . MET A 1 347 ? -4.596  12.009  -12.139 1.00 98.25 347 A 1 
ATOM 2677 C C   . MET A 1 347 ? -3.523  10.926  -11.998 1.00 98.29 347 A 1 
ATOM 2678 O O   . MET A 1 347 ? -2.874  10.552  -12.974 1.00 98.02 347 A 1 
ATOM 2679 C CB  . MET A 1 347 ? -4.184  13.284  -11.382 1.00 98.25 347 A 1 
ATOM 2680 C CG  . MET A 1 347 ? -2.853  13.852  -11.877 1.00 97.77 347 A 1 
ATOM 2681 S SD  . MET A 1 347 ? -2.071  15.026  -10.745 1.00 97.43 347 A 1 
ATOM 2682 C CE  . MET A 1 347 ? -1.472  13.895  -9.464  1.00 95.33 347 A 1 
ATOM 2683 N N   . LYS A 1 348 ? -3.359  10.379  -10.794 1.00 97.70 348 A 1 
ATOM 2684 C CA  . LYS A 1 348 ? -2.310  9.405   -10.478 1.00 97.51 348 A 1 
ATOM 2685 C C   . LYS A 1 348 ? -2.575  8.028   -11.094 1.00 97.59 348 A 1 
ATOM 2686 O O   . LYS A 1 348 ? -1.691  7.450   -11.725 1.00 97.06 348 A 1 
ATOM 2687 C CB  . LYS A 1 348 ? -2.143  9.381   -8.945  1.00 97.01 348 A 1 
ATOM 2688 C CG  . LYS A 1 348 ? -1.042  8.431   -8.464  1.00 94.90 348 A 1 
ATOM 2689 C CD  . LYS A 1 348 ? -1.591  7.101   -7.945  1.00 92.56 348 A 1 
ATOM 2690 C CE  . LYS A 1 348 ? -0.411  6.205   -7.580  1.00 91.38 348 A 1 
ATOM 2691 N NZ  . LYS A 1 348 ? -0.811  5.049   -6.748  1.00 88.14 348 A 1 
ATOM 2692 N N   . VAL A 1 349 ? -3.795  7.500   -10.910 1.00 97.28 349 A 1 
ATOM 2693 C CA  . VAL A 1 349 ? -4.145  6.109   -11.254 1.00 96.99 349 A 1 
ATOM 2694 C C   . VAL A 1 349 ? -4.430  5.930   -12.739 1.00 97.33 349 A 1 
ATOM 2695 O O   . VAL A 1 349 ? -4.071  4.892   -13.299 1.00 96.95 349 A 1 
ATOM 2696 C CB  . VAL A 1 349 ? -5.330  5.611   -10.405 1.00 96.16 349 A 1 
ATOM 2697 C CG1 . VAL A 1 349 ? -5.761  4.182   -10.765 1.00 94.01 349 A 1 
ATOM 2698 C CG2 . VAL A 1 349 ? -4.964  5.600   -8.914  1.00 94.21 349 A 1 
ATOM 2699 N N   . CYS A 1 350 ? -5.046  6.926   -13.389 1.00 96.87 350 A 1 
ATOM 2700 C CA  . CYS A 1 350 ? -5.453  6.828   -14.790 1.00 96.87 350 A 1 
ATOM 2701 C C   . CYS A 1 350 ? -4.438  7.434   -15.766 1.00 97.20 350 A 1 
ATOM 2702 O O   . CYS A 1 350 ? -4.559  7.201   -16.960 1.00 96.25 350 A 1 
ATOM 2703 C CB  . CYS A 1 350 ? -6.839  7.462   -14.993 1.00 96.29 350 A 1 
ATOM 2704 S SG  . CYS A 1 350 ? -8.047  6.816   -13.800 1.00 94.74 350 A 1 
ATOM 2705 N N   . THR A 1 351 ? -3.448  8.207   -15.288 1.00 96.54 351 A 1 
ATOM 2706 C CA  . THR A 1 351 ? -2.535  8.931   -16.191 1.00 96.92 351 A 1 
ATOM 2707 C C   . THR A 1 351 ? -1.081  8.929   -15.728 1.00 97.44 351 A 1 
ATOM 2708 O O   . THR A 1 351 ? -0.213  8.455   -16.450 1.00 97.08 351 A 1 
ATOM 2709 C CB  . THR A 1 351 ? -3.023  10.375  -16.411 1.00 96.34 351 A 1 
ATOM 2710 O OG1 . THR A 1 351 ? -4.388  10.406  -16.754 1.00 91.91 351 A 1 
ATOM 2711 C CG2 . THR A 1 351 ? -2.261  11.074  -17.534 1.00 91.32 351 A 1 
ATOM 2712 N N   . CYS A 1 352 ? -0.782  9.452   -14.542 1.00 96.57 352 A 1 
ATOM 2713 C CA  . CYS A 1 352 ? 0.565   9.940   -14.250 1.00 97.02 352 A 1 
ATOM 2714 C C   . CYS A 1 352 ? 1.531   8.903   -13.661 1.00 97.36 352 A 1 
ATOM 2715 O O   . CYS A 1 352 ? 2.741   9.124   -13.703 1.00 96.91 352 A 1 
ATOM 2716 C CB  . CYS A 1 352 ? 0.460   11.165  -13.331 1.00 96.94 352 A 1 
ATOM 2717 S SG  . CYS A 1 352 ? -0.505  12.493  -14.116 1.00 96.49 352 A 1 
ATOM 2718 N N   . LEU A 1 353 ? 1.057   7.786   -13.097 1.00 97.77 353 A 1 
ATOM 2719 C CA  . LEU A 1 353 ? 1.922   6.753   -12.510 1.00 97.62 353 A 1 
ATOM 2720 C C   . LEU A 1 353 ? 1.512   5.350   -12.953 1.00 97.73 353 A 1 
ATOM 2721 O O   . LEU A 1 353 ? 2.288   4.641   -13.590 1.00 97.17 353 A 1 
ATOM 2722 C CB  . LEU A 1 353 ? 1.960   6.915   -10.977 1.00 97.09 353 A 1 
ATOM 2723 C CG  . LEU A 1 353 ? 2.949   5.973   -10.245 1.00 95.92 353 A 1 
ATOM 2724 C CD1 . LEU A 1 353 ? 3.331   6.590   -8.899  1.00 91.61 353 A 1 
ATOM 2725 C CD2 . LEU A 1 353 ? 2.363   4.592   -9.925  1.00 91.30 353 A 1 
ATOM 2726 N N   . ASN A 1 354 ? 0.299   4.923   -12.616 1.00 97.23 354 A 1 
ATOM 2727 C CA  . ASN A 1 354 ? -0.074  3.518   -12.750 1.00 97.15 354 A 1 
ATOM 2728 C C   . ASN A 1 354 ? -0.078  3.004   -14.203 1.00 97.62 354 A 1 
ATOM 2729 O O   . ASN A 1 354 ? 0.322   1.852   -14.390 1.00 97.34 354 A 1 
ATOM 2730 C CB  . ASN A 1 354 ? -1.413  3.249   -12.049 1.00 96.66 354 A 1 
ATOM 2731 C CG  . ASN A 1 354 ? -1.388  3.363   -10.534 1.00 95.54 354 A 1 
ATOM 2732 O OD1 . ASN A 1 354 ? -0.581  4.021   -9.918  1.00 88.79 354 A 1 
ATOM 2733 N ND2 . ASN A 1 354 ? -2.316  2.723   -9.866  1.00 87.54 354 A 1 
ATOM 2734 N N   . PRO A 1 355 ? -0.483  3.782   -15.239 1.00 98.28 355 A 1 
ATOM 2735 C CA  . PRO A 1 355 ? -0.363  3.366   -16.637 1.00 98.46 355 A 1 
ATOM 2736 C C   . PRO A 1 355 ? 1.094   3.149   -17.045 1.00 98.59 355 A 1 
ATOM 2737 O O   . PRO A 1 355 ? 1.430   2.091   -17.575 1.00 98.44 355 A 1 
ATOM 2738 C CB  . PRO A 1 355 ? -1.033  4.466   -17.466 1.00 98.29 355 A 1 
ATOM 2739 C CG  . PRO A 1 355 ? -1.969  5.147   -16.477 1.00 97.35 355 A 1 
ATOM 2740 C CD  . PRO A 1 355 ? -1.198  5.049   -15.170 1.00 98.32 355 A 1 
ATOM 2741 N N   . LEU A 1 356 ? 1.977   4.084   -16.707 1.00 98.40 356 A 1 
ATOM 2742 C CA  . LEU A 1 356 ? 3.411   4.033   -17.009 1.00 98.48 356 A 1 
ATOM 2743 C C   . LEU A 1 356 ? 4.054   2.807   -16.353 1.00 98.43 356 A 1 
ATOM 2744 O O   . LEU A 1 356 ? 4.768   2.039   -16.992 1.00 98.23 356 A 1 
ATOM 2745 C CB  . LEU A 1 356 ? 4.097   5.328   -16.519 1.00 98.51 356 A 1 
ATOM 2746 C CG  . LEU A 1 356 ? 3.396   6.652   -16.878 1.00 97.79 356 A 1 
ATOM 2747 C CD1 . LEU A 1 356 ? 4.257   7.835   -16.438 1.00 96.48 356 A 1 
ATOM 2748 C CD2 . LEU A 1 356 ? 3.125   6.774   -18.374 1.00 95.97 356 A 1 
ATOM 2749 N N   . HIS A 1 357 ? 3.710   2.565   -15.088 1.00 97.71 357 A 1 
ATOM 2750 C CA  . HIS A 1 357 ? 4.207   1.418   -14.332 1.00 97.50 357 A 1 
ATOM 2751 C C   . HIS A 1 357 ? 3.728   0.085   -14.923 1.00 97.66 357 A 1 
ATOM 2752 O O   . HIS A 1 357 ? 4.482   -0.876  -14.981 1.00 97.34 357 A 1 
ATOM 2753 C CB  . HIS A 1 357 ? 3.750   1.576   -12.872 1.00 96.85 357 A 1 
ATOM 2754 C CG  . HIS A 1 357 ? 4.614   0.893   -11.852 1.00 96.04 357 A 1 
ATOM 2755 N ND1 . HIS A 1 357 ? 4.447   0.994   -10.475 1.00 91.18 357 A 1 
ATOM 2756 C CD2 . HIS A 1 357 ? 5.746   0.167   -12.085 1.00 90.10 357 A 1 
ATOM 2757 C CE1 . HIS A 1 357 ? 5.474   0.356   -9.905  1.00 91.02 357 A 1 
ATOM 2758 N NE2 . HIS A 1 357 ? 6.276   -0.165  -10.846 1.00 91.18 357 A 1 
ATOM 2759 N N   . THR A 1 358 ? 2.476   0.026   -15.401 1.00 97.90 358 A 1 
ATOM 2760 C CA  . THR A 1 358 ? 1.931   -1.172  -16.069 1.00 98.04 358 A 1 
ATOM 2761 C C   . THR A 1 358 ? 2.613   -1.423  -17.409 1.00 98.29 358 A 1 
ATOM 2762 O O   . THR A 1 358 ? 2.905   -2.573  -17.725 1.00 98.19 358 A 1 
ATOM 2763 C CB  . THR A 1 358 ? 0.421   -1.052  -16.295 1.00 97.76 358 A 1 
ATOM 2764 O OG1 . THR A 1 358 ? -0.227  -0.809  -15.076 1.00 96.52 358 A 1 
ATOM 2765 C CG2 . THR A 1 358 ? -0.211  -2.327  -16.860 1.00 96.61 358 A 1 
ATOM 2766 N N   . ALA A 1 359 ? 2.885   -0.369  -18.183 1.00 98.32 359 A 1 
ATOM 2767 C CA  . ALA A 1 359 ? 3.605   -0.479  -19.446 1.00 98.50 359 A 1 
ATOM 2768 C C   . ALA A 1 359 ? 5.003   -1.072  -19.230 1.00 98.54 359 A 1 
ATOM 2769 O O   . ALA A 1 359 ? 5.340   -2.072  -19.864 1.00 98.46 359 A 1 
ATOM 2770 C CB  . ALA A 1 359 ? 3.652   0.901   -20.111 1.00 98.53 359 A 1 
ATOM 2771 N N   . LEU A 1 360 ? 5.763   -0.541  -18.264 1.00 98.37 360 A 1 
ATOM 2772 C CA  . LEU A 1 360 ? 7.053   -1.103  -17.864 1.00 98.27 360 A 1 
ATOM 2773 C C   . LEU A 1 360 ? 6.905   -2.560  -17.429 1.00 98.23 360 A 1 
ATOM 2774 O O   . LEU A 1 360 ? 7.618   -3.412  -17.935 1.00 98.08 360 A 1 
ATOM 2775 C CB  . LEU A 1 360 ? 7.688   -0.262  -16.742 1.00 98.20 360 A 1 
ATOM 2776 C CG  . LEU A 1 360 ? 8.161   1.136   -17.180 1.00 97.87 360 A 1 
ATOM 2777 C CD1 . LEU A 1 360 ? 8.689   1.902   -15.970 1.00 97.34 360 A 1 
ATOM 2778 C CD2 . LEU A 1 360 ? 9.264   1.086   -18.236 1.00 97.22 360 A 1 
ATOM 2779 N N   . ALA A 1 361 ? 5.935   -2.886  -16.579 1.00 98.18 361 A 1 
ATOM 2780 C CA  . ALA A 1 361 ? 5.766   -4.251  -16.090 1.00 98.02 361 A 1 
ATOM 2781 C C   . ALA A 1 361 ? 5.506   -5.276  -17.204 1.00 98.22 361 A 1 
ATOM 2782 O O   . ALA A 1 361 ? 6.091   -6.359  -17.199 1.00 97.93 361 A 1 
ATOM 2783 C CB  . ALA A 1 361 ? 4.629   -4.248  -15.074 1.00 97.38 361 A 1 
ATOM 2784 N N   . ILE A 1 362 ? 4.647   -4.943  -18.175 1.00 98.41 362 A 1 
ATOM 2785 C CA  . ILE A 1 362 ? 4.321   -5.839  -19.292 1.00 98.43 362 A 1 
ATOM 2786 C C   . ILE A 1 362 ? 5.546   -6.036  -20.192 1.00 98.43 362 A 1 
ATOM 2787 O O   . ILE A 1 362 ? 5.956   -7.170  -20.439 1.00 98.33 362 A 1 
ATOM 2788 C CB  . ILE A 1 362 ? 3.096   -5.295  -20.065 1.00 98.31 362 A 1 
ATOM 2789 C CG1 . ILE A 1 362 ? 1.819   -5.405  -19.197 1.00 97.28 362 A 1 
ATOM 2790 C CG2 . ILE A 1 362 ? 2.899   -6.049  -21.395 1.00 97.56 362 A 1 
ATOM 2791 C CD1 . ILE A 1 362 ? 0.668   -4.531  -19.705 1.00 92.05 362 A 1 
ATOM 2792 N N   . PHE A 1 363 ? 6.151   -4.937  -20.652 1.00 98.54 363 A 1 
ATOM 2793 C CA  . PHE A 1 363 ? 7.346   -5.005  -21.494 1.00 98.56 363 A 1 
ATOM 2794 C C   . PHE A 1 363 ? 8.545   -5.586  -20.744 1.00 98.50 363 A 1 
ATOM 2795 O O   . PHE A 1 363 ? 9.289   -6.377  -21.317 1.00 98.19 363 A 1 
ATOM 2796 C CB  . PHE A 1 363 ? 7.664   -3.618  -22.065 1.00 98.55 363 A 1 
ATOM 2797 C CG  . PHE A 1 363 ? 6.897   -3.307  -23.335 1.00 98.59 363 A 1 
ATOM 2798 C CD1 . PHE A 1 363 ? 7.436   -3.685  -24.580 1.00 98.09 363 A 1 
ATOM 2799 C CD2 . PHE A 1 363 ? 5.648   -2.672  -23.284 1.00 98.11 363 A 1 
ATOM 2800 C CE1 . PHE A 1 363 ? 6.730   -3.423  -25.764 1.00 97.94 363 A 1 
ATOM 2801 C CE2 . PHE A 1 363 ? 4.936   -2.415  -24.468 1.00 97.88 363 A 1 
ATOM 2802 C CZ  . PHE A 1 363 ? 5.479   -2.789  -25.709 1.00 98.20 363 A 1 
ATOM 2803 N N   . GLY A 1 364 ? 8.705   -5.269  -19.464 1.00 98.22 364 A 1 
ATOM 2804 C CA  . GLY A 1 364 ? 9.765   -5.792  -18.612 1.00 98.01 364 A 1 
ATOM 2805 C C   . GLY A 1 364 ? 9.714   -7.302  -18.466 1.00 98.10 364 A 1 
ATOM 2806 O O   . GLY A 1 364 ? 10.731  -7.974  -18.651 1.00 97.76 364 A 1 
ATOM 2807 N N   . CYS A 1 365 ? 8.522   -7.869  -18.245 1.00 98.18 365 A 1 
ATOM 2808 C CA  . CYS A 1 365 ? 8.339   -9.323  -18.236 1.00 98.01 365 A 1 
ATOM 2809 C C   . CYS A 1 365 ? 8.678   -9.948  -19.601 1.00 97.97 365 A 1 
ATOM 2810 O O   . CYS A 1 365 ? 9.380   -10.955 -19.651 1.00 97.58 365 A 1 
ATOM 2811 C CB  . CYS A 1 365 ? 6.899   -9.663  -17.840 1.00 97.93 365 A 1 
ATOM 2812 S SG  . CYS A 1 365 ? 6.585   -9.289  -16.087 1.00 97.47 365 A 1 
ATOM 2813 N N   . LEU A 1 366 ? 8.215   -9.343  -20.703 1.00 98.31 366 A 1 
ATOM 2814 C CA  . LEU A 1 366 ? 8.492   -9.828  -22.062 1.00 98.35 366 A 1 
ATOM 2815 C C   . LEU A 1 366 ? 9.983   -9.753  -22.424 1.00 98.29 366 A 1 
ATOM 2816 O O   . LEU A 1 366 ? 10.496  -10.647 -23.090 1.00 98.00 366 A 1 
ATOM 2817 C CB  . LEU A 1 366 ? 7.660   -9.017  -23.070 1.00 98.41 366 A 1 
ATOM 2818 C CG  . LEU A 1 366 ? 6.157   -9.349  -23.075 1.00 98.20 366 A 1 
ATOM 2819 C CD1 . LEU A 1 366 ? 5.412   -8.330  -23.937 1.00 97.72 366 A 1 
ATOM 2820 C CD2 . LEU A 1 366 ? 5.889   -10.744 -23.645 1.00 97.66 366 A 1 
ATOM 2821 N N   . LEU A 1 367 ? 10.681  -8.721  -21.974 1.00 98.30 367 A 1 
ATOM 2822 C CA  . LEU A 1 367 ? 12.109  -8.493  -22.240 1.00 98.25 367 A 1 
ATOM 2823 C C   . LEU A 1 367 ? 13.034  -9.121  -21.181 1.00 98.03 367 A 1 
ATOM 2824 O O   . LEU A 1 367 ? 14.253  -8.994  -21.269 1.00 97.49 367 A 1 
ATOM 2825 C CB  . LEU A 1 367 ? 12.340  -6.980  -22.413 1.00 98.35 367 A 1 
ATOM 2826 C CG  . LEU A 1 367 ? 11.607  -6.344  -23.611 1.00 98.18 367 A 1 
ATOM 2827 C CD1 . LEU A 1 367 ? 11.784  -4.827  -23.569 1.00 97.69 367 A 1 
ATOM 2828 C CD2 . LEU A 1 367 ? 12.145  -6.846  -24.950 1.00 97.58 367 A 1 
ATOM 2829 N N   . GLY A 1 368 ? 12.476  -9.810  -20.185 1.00 98.00 368 A 1 
ATOM 2830 C CA  . GLY A 1 368 ? 13.230  -10.555 -19.171 1.00 97.60 368 A 1 
ATOM 2831 C C   . GLY A 1 368 ? 13.860  -9.698  -18.065 1.00 97.64 368 A 1 
ATOM 2832 O O   . GLY A 1 368 ? 14.824  -10.141 -17.432 1.00 96.63 368 A 1 
ATOM 2833 N N   . TYR A 1 369 ? 13.338  -8.497  -17.823 1.00 97.67 369 A 1 
ATOM 2834 C CA  . TYR A 1 369 ? 13.768  -7.659  -16.703 1.00 97.68 369 A 1 
ATOM 2835 C C   . TYR A 1 369 ? 13.238  -8.179  -15.362 1.00 97.36 369 A 1 
ATOM 2836 O O   . TYR A 1 369 ? 12.171  -8.788  -15.260 1.00 96.41 369 A 1 
ATOM 2837 C CB  . TYR A 1 369 ? 13.367  -6.196  -16.926 1.00 97.81 369 A 1 
ATOM 2838 C CG  . TYR A 1 369 ? 14.164  -5.496  -18.008 1.00 98.04 369 A 1 
ATOM 2839 C CD1 . TYR A 1 369 ? 15.400  -4.899  -17.694 1.00 97.35 369 A 1 
ATOM 2840 C CD2 . TYR A 1 369 ? 13.675  -5.440  -19.324 1.00 97.44 369 A 1 
ATOM 2841 C CE1 . TYR A 1 369 ? 16.145  -4.245  -18.693 1.00 97.17 369 A 1 
ATOM 2842 C CE2 . TYR A 1 369 ? 14.419  -4.791  -20.328 1.00 97.34 369 A 1 
ATOM 2843 C CZ  . TYR A 1 369 ? 15.656  -4.192  -20.012 1.00 97.64 369 A 1 
ATOM 2844 O OH  . TYR A 1 369 ? 16.374  -3.565  -20.982 1.00 97.15 369 A 1 
ATOM 2845 N N   . THR A 1 370 ? 13.995  -7.902  -14.306 1.00 96.54 370 A 1 
ATOM 2846 C CA  . THR A 1 370 ? 13.653  -8.286  -12.923 1.00 95.69 370 A 1 
ATOM 2847 C C   . THR A 1 370 ? 13.504  -7.087  -11.988 1.00 95.35 370 A 1 
ATOM 2848 O O   . THR A 1 370 ? 13.053  -7.255  -10.856 1.00 93.67 370 A 1 
ATOM 2849 C CB  . THR A 1 370 ? 14.683  -9.268  -12.358 1.00 94.88 370 A 1 
ATOM 2850 O OG1 . THR A 1 370 ? 15.971  -8.704  -12.381 1.00 92.46 370 A 1 
ATOM 2851 C CG2 . THR A 1 370 ? 14.736  -10.575 -13.152 1.00 90.17 370 A 1 
ATOM 2852 N N   . ARG A 1 371 ? 13.873  -5.882  -12.445 1.00 95.00 371 A 1 
ATOM 2853 C CA  . ARG A 1 371 ? 13.712  -4.619  -11.711 1.00 95.12 371 A 1 
ATOM 2854 C C   . ARG A 1 371 ? 13.243  -3.503  -12.641 1.00 96.30 371 A 1 
ATOM 2855 O O   . ARG A 1 371 ? 13.796  -3.339  -13.723 1.00 96.08 371 A 1 
ATOM 2856 C CB  . ARG A 1 371 ? 15.035  -4.210  -11.038 1.00 93.77 371 A 1 
ATOM 2857 C CG  . ARG A 1 371 ? 15.457  -5.169  -9.916  1.00 89.10 371 A 1 
ATOM 2858 C CD  . ARG A 1 371 ? 16.732  -4.672  -9.230  1.00 85.16 371 A 1 
ATOM 2859 N NE  . ARG A 1 371 ? 17.102  -5.539  -8.088  1.00 78.76 371 A 1 
ATOM 2860 C CZ  . ARG A 1 371 ? 16.849  -5.320  -6.803  1.00 72.58 371 A 1 
ATOM 2861 N NH1 . ARG A 1 371 ? 16.239  -4.250  -6.379  1.00 65.71 371 A 1 
ATOM 2862 N NH2 . ARG A 1 371 ? 17.213  -6.188  -5.902  1.00 65.44 371 A 1 
ATOM 2863 N N   . ILE A 1 372 ? 12.295  -2.692  -12.159 1.00 95.05 372 A 1 
ATOM 2864 C CA  . ILE A 1 372 ? 11.806  -1.498  -12.871 1.00 95.76 372 A 1 
ATOM 2865 C C   . ILE A 1 372 ? 12.946  -0.499  -13.115 1.00 95.94 372 A 1 
ATOM 2866 O O   . ILE A 1 372 ? 13.062  0.065   -14.201 1.00 95.94 372 A 1 
ATOM 2867 C CB  . ILE A 1 372 ? 10.650  -0.850  -12.070 1.00 96.10 372 A 1 
ATOM 2868 C CG1 . ILE A 1 372 ? 9.417   -1.780  -11.938 1.00 95.40 372 A 1 
ATOM 2869 C CG2 . ILE A 1 372 ? 10.229  0.507   -12.662 1.00 95.54 372 A 1 
ATOM 2870 C CD1 . ILE A 1 372 ? 8.681   -2.101  -13.245 1.00 94.20 372 A 1 
ATOM 2871 N N   . SER A 1 373 ? 13.843  -0.318  -12.155 1.00 94.57 373 A 1 
ATOM 2872 C CA  . SER A 1 373 ? 14.993  0.586   -12.311 1.00 93.88 373 A 1 
ATOM 2873 C C   . SER A 1 373 ? 15.968  0.165   -13.418 1.00 94.07 373 A 1 
ATOM 2874 O O   . SER A 1 373 ? 16.619  1.017   -14.020 1.00 94.89 373 A 1 
ATOM 2875 C CB  . SER A 1 373 ? 15.751  0.693   -10.990 1.00 93.70 373 A 1 
ATOM 2876 O OG  . SER A 1 373 ? 16.208  -0.577  -10.558 1.00 92.07 373 A 1 
ATOM 2877 N N   . ASP A 1 374 ? 16.079  -1.130  -13.704 1.00 95.86 374 A 1 
ATOM 2878 C CA  . ASP A 1 374 ? 16.895  -1.627  -14.818 1.00 95.96 374 A 1 
ATOM 2879 C C   . ASP A 1 374 ? 16.189  -1.419  -16.164 1.00 96.59 374 A 1 
ATOM 2880 O O   . ASP A 1 374 ? 16.855  -1.102  -17.151 1.00 96.38 374 A 1 
ATOM 2881 C CB  . ASP A 1 374 ? 17.271  -3.099  -14.602 1.00 95.66 374 A 1 
ATOM 2882 C CG  . ASP A 1 374 ? 18.244  -3.302  -13.440 1.00 93.68 374 A 1 
ATOM 2883 O OD1 . ASP A 1 374 ? 19.138  -2.432  -13.254 1.00 90.24 374 A 1 
ATOM 2884 O OD2 . ASP A 1 374 ? 18.128  -4.344  -12.758 1.00 89.83 374 A 1 
ATOM 2885 N N   . GLU A 1 375 ? 14.859  -1.499  -16.205 1.00 96.88 375 A 1 
ATOM 2886 C CA  . GLU A 1 375 ? 14.071  -1.123  -17.387 1.00 97.21 375 A 1 
ATOM 2887 C C   . GLU A 1 375 ? 14.272  0.345   -17.754 1.00 97.36 375 A 1 
ATOM 2888 O O   . GLU A 1 375 ? 14.421  0.672   -18.934 1.00 97.01 375 A 1 
ATOM 2889 C CB  . GLU A 1 375 ? 12.580  -1.370  -17.153 1.00 97.37 375 A 1 
ATOM 2890 C CG  . GLU A 1 375 ? 12.262  -2.837  -16.904 1.00 95.85 375 A 1 
ATOM 2891 C CD  . GLU A 1 375 ? 10.766  -3.024  -16.673 1.00 95.54 375 A 1 
ATOM 2892 O OE1 . GLU A 1 375 ? 10.399  -3.572  -15.617 1.00 89.07 375 A 1 
ATOM 2893 O OE2 . GLU A 1 375 ? 9.989   -2.613  -17.561 1.00 89.96 375 A 1 
ATOM 2894 N N   . MET A 1 376 ? 14.368  1.224   -16.758 1.00 96.52 376 A 1 
ATOM 2895 C CA  . MET A 1 376 ? 14.612  2.658   -16.962 1.00 96.16 376 A 1 
ATOM 2896 C C   . MET A 1 376 ? 16.009  2.984   -17.525 1.00 95.64 376 A 1 
ATOM 2897 O O   . MET A 1 376 ? 16.265  4.127   -17.896 1.00 94.93 376 A 1 
ATOM 2898 C CB  . MET A 1 376 ? 14.339  3.425   -15.661 1.00 96.32 376 A 1 
ATOM 2899 C CG  . MET A 1 376 ? 12.862  3.382   -15.256 1.00 96.00 376 A 1 
ATOM 2900 S SD  . MET A 1 376 ? 11.668  3.955   -16.498 1.00 96.70 376 A 1 
ATOM 2901 C CE  . MET A 1 376 ? 12.119  5.704   -16.604 1.00 94.23 376 A 1 
ATOM 2902 N N   . LYS A 1 377 ? 16.904  2.006   -17.653 1.00 95.87 377 A 1 
ATOM 2903 C CA  . LYS A 1 377 ? 18.167  2.134   -18.404 1.00 94.85 377 A 1 
ATOM 2904 C C   . LYS A 1 377 ? 17.989  1.850   -19.900 1.00 95.29 377 A 1 
ATOM 2905 O O   . LYS A 1 377 ? 18.892  2.144   -20.682 1.00 94.97 377 A 1 
ATOM 2906 C CB  . LYS A 1 377 ? 19.234  1.205   -17.809 1.00 94.68 377 A 1 
ATOM 2907 C CG  . LYS A 1 377 ? 19.533  1.504   -16.334 1.00 94.17 377 A 1 
ATOM 2908 C CD  . LYS A 1 377 ? 20.394  0.393   -15.729 1.00 90.34 377 A 1 
ATOM 2909 C CE  . LYS A 1 377 ? 20.572  0.636   -14.224 1.00 87.64 377 A 1 
ATOM 2910 N NZ  . LYS A 1 377 ? 21.077  -0.576  -13.546 1.00 80.18 377 A 1 
ATOM 2911 N N   . ASN A 1 378 ? 16.855  1.280   -20.312 1.00 97.03 378 A 1 
ATOM 2912 C CA  . ASN A 1 378 ? 16.539  1.013   -21.710 1.00 97.34 378 A 1 
ATOM 2913 C C   . ASN A 1 378 ? 15.882  2.257   -22.342 1.00 97.60 378 A 1 
ATOM 2914 O O   . ASN A 1 378 ? 14.739  2.570   -22.008 1.00 97.59 378 A 1 
ATOM 2915 C CB  . ASN A 1 378 ? 15.657  -0.245  -21.790 1.00 97.42 378 A 1 
ATOM 2916 C CG  . ASN A 1 378 ? 15.314  -0.643  -23.218 1.00 97.44 378 A 1 
ATOM 2917 O OD1 . ASN A 1 378 ? 15.155  0.169   -24.113 1.00 95.65 378 A 1 
ATOM 2918 N ND2 . ASN A 1 378 ? 15.187  -1.920  -23.478 1.00 95.03 378 A 1 
ATOM 2919 N N   . PRO A 1 379 ? 16.535  2.938   -23.308 1.00 96.74 379 A 1 
ATOM 2920 C CA  . PRO A 1 379 ? 15.993  4.161   -23.903 1.00 96.63 379 A 1 
ATOM 2921 C C   . PRO A 1 379 ? 14.632  3.973   -24.583 1.00 97.33 379 A 1 
ATOM 2922 O O   . PRO A 1 379 ? 13.834  4.906   -24.622 1.00 97.22 379 A 1 
ATOM 2923 C CB  . PRO A 1 379 ? 17.042  4.618   -24.923 1.00 95.83 379 A 1 
ATOM 2924 C CG  . PRO A 1 379 ? 18.341  3.996   -24.413 1.00 93.76 379 A 1 
ATOM 2925 C CD  . PRO A 1 379 ? 17.870  2.677   -23.817 1.00 96.26 379 A 1 
ATOM 2926 N N   . GLY A 1 380 ? 14.353  2.776   -25.117 1.00 97.71 380 A 1 
ATOM 2927 C CA  . GLY A 1 380 ? 13.061  2.459   -25.729 1.00 98.02 380 A 1 
ATOM 2928 C C   . GLY A 1 380 ? 11.931  2.404   -24.702 1.00 98.42 380 A 1 
ATOM 2929 O O   . GLY A 1 380 ? 10.853  2.936   -24.952 1.00 98.35 380 A 1 
ATOM 2930 N N   . LEU A 1 381 ? 12.183  1.825   -23.528 1.00 98.10 381 A 1 
ATOM 2931 C CA  . LEU A 1 381 ? 11.208  1.779   -22.431 1.00 98.34 381 A 1 
ATOM 2932 C C   . LEU A 1 381 ? 10.997  3.157   -21.794 1.00 98.42 381 A 1 
ATOM 2933 O O   . LEU A 1 381 ? 9.859   3.518   -21.503 1.00 98.36 381 A 1 
ATOM 2934 C CB  . LEU A 1 381 ? 11.649  0.751   -21.377 1.00 98.38 381 A 1 
ATOM 2935 C CG  . LEU A 1 381 ? 11.596  -0.714  -21.855 1.00 98.05 381 A 1 
ATOM 2936 C CD1 . LEU A 1 381 ? 12.121  -1.636  -20.762 1.00 97.60 381 A 1 
ATOM 2937 C CD2 . LEU A 1 381 ? 10.175  -1.165  -22.204 1.00 97.45 381 A 1 
ATOM 2938 N N   . VAL A 1 382 ? 12.060  3.959   -21.657 1.00 97.70 382 A 1 
ATOM 2939 C CA  . VAL A 1 382 ? 11.940  5.350   -21.191 1.00 97.56 382 A 1 
ATOM 2940 C C   . VAL A 1 382 ? 11.044  6.147   -22.139 1.00 97.81 382 A 1 
ATOM 2941 O O   . VAL A 1 382 ? 10.038  6.702   -21.704 1.00 97.94 382 A 1 
ATOM 2942 C CB  . VAL A 1 382 ? 13.318  6.016   -21.020 1.00 97.25 382 A 1 
ATOM 2943 C CG1 . VAL A 1 382 ? 13.196  7.494   -20.633 1.00 96.28 382 A 1 
ATOM 2944 C CG2 . VAL A 1 382 ? 14.118  5.317   -19.915 1.00 96.18 382 A 1 
ATOM 2945 N N   . LYS A 1 383 ? 11.323  6.116   -23.451 1.00 98.25 383 A 1 
ATOM 2946 C CA  . LYS A 1 383 ? 10.489  6.805   -24.451 1.00 98.25 383 A 1 
ATOM 2947 C C   . LYS A 1 383 ? 9.053   6.283   -24.504 1.00 98.44 383 A 1 
ATOM 2948 O O   . LYS A 1 383 ? 8.137   7.061   -24.747 1.00 98.34 383 A 1 
ATOM 2949 C CB  . LYS A 1 383 ? 11.120  6.673   -25.832 1.00 98.01 383 A 1 
ATOM 2950 C CG  . LYS A 1 383 ? 12.368  7.548   -25.966 1.00 94.76 383 A 1 
ATOM 2951 C CD  . LYS A 1 383 ? 12.901  7.370   -27.382 1.00 87.12 383 A 1 
ATOM 2952 C CE  . LYS A 1 383 ? 14.143  8.219   -27.618 1.00 81.65 383 A 1 
ATOM 2953 N NZ  . LYS A 1 383 ? 14.565  8.086   -29.029 1.00 69.46 383 A 1 
ATOM 2954 N N   . LEU A 1 384 ? 8.835   4.988   -24.274 1.00 98.45 384 A 1 
ATOM 2955 C CA  . LEU A 1 384 ? 7.490   4.421   -24.175 1.00 98.58 384 A 1 
ATOM 2956 C C   . LEU A 1 384 ? 6.698   5.104   -23.056 1.00 98.63 384 A 1 
ATOM 2957 O O   . LEU A 1 384 ? 5.586   5.575   -23.294 1.00 98.55 384 A 1 
ATOM 2958 C CB  . LEU A 1 384 ? 7.588   2.895   -23.966 1.00 98.62 384 A 1 
ATOM 2959 C CG  . LEU A 1 384 ? 6.234   2.196   -23.737 1.00 98.40 384 A 1 
ATOM 2960 C CD1 . LEU A 1 384 ? 5.362   2.223   -24.989 1.00 97.96 384 A 1 
ATOM 2961 C CD2 . LEU A 1 384 ? 6.452   0.739   -23.335 1.00 97.96 384 A 1 
ATOM 2962 N N   . VAL A 1 385 ? 7.253   5.187   -21.848 1.00 98.63 385 A 1 
ATOM 2963 C CA  . VAL A 1 385 ? 6.542   5.800   -20.714 1.00 98.57 385 A 1 
ATOM 2964 C C   . VAL A 1 385 ? 6.469   7.323   -20.811 1.00 98.56 385 A 1 
ATOM 2965 O O   . VAL A 1 385 ? 5.458   7.895   -20.408 1.00 98.34 385 A 1 
ATOM 2966 C CB  . VAL A 1 385 ? 7.085   5.355   -19.346 1.00 98.23 385 A 1 
ATOM 2967 C CG1 . VAL A 1 385 ? 6.842   3.851   -19.156 1.00 96.65 385 A 1 
ATOM 2968 C CG2 . VAL A 1 385 ? 8.563   5.661   -19.128 1.00 96.10 385 A 1 
ATOM 2969 N N   . GLU A 1 386 ? 7.469   7.981   -21.402 1.00 98.38 386 A 1 
ATOM 2970 C CA  . GLU A 1 386 ? 7.405   9.409   -21.725 1.00 98.21 386 A 1 
ATOM 2971 C C   . GLU A 1 386 ? 6.258   9.702   -22.695 1.00 98.14 386 A 1 
ATOM 2972 O O   . GLU A 1 386 ? 5.415   10.552  -22.407 1.00 97.84 386 A 1 
ATOM 2973 C CB  . GLU A 1 386 ? 8.733   9.881   -22.336 1.00 98.03 386 A 1 
ATOM 2974 C CG  . GLU A 1 386 ? 9.847   10.026  -21.290 1.00 97.17 386 A 1 
ATOM 2975 C CD  . GLU A 1 386 ? 11.195  10.445  -21.894 1.00 96.76 386 A 1 
ATOM 2976 O OE1 . GLU A 1 386 ? 12.023  10.985  -21.123 1.00 92.51 386 A 1 
ATOM 2977 O OE2 . GLU A 1 386 ? 11.417  10.215  -23.108 1.00 93.25 386 A 1 
ATOM 2978 N N   . GLY A 1 387 ? 6.160   8.951   -23.797 1.00 98.44 387 A 1 
ATOM 2979 C CA  . GLY A 1 387 ? 5.090   9.138   -24.775 1.00 98.40 387 A 1 
ATOM 2980 C C   . GLY A 1 387 ? 3.701   8.831   -24.210 1.00 98.48 387 A 1 
ATOM 2981 O O   . GLY A 1 387 ? 2.765   9.597   -24.423 1.00 98.25 387 A 1 
ATOM 2982 N N   . ILE A 1 388 ? 3.556   7.755   -23.419 1.00 98.54 388 A 1 
ATOM 2983 C CA  . ILE A 1 388 ? 2.277   7.471   -22.743 1.00 98.55 388 A 1 
ATOM 2984 C C   . ILE A 1 388 ? 1.913   8.603   -21.776 1.00 98.45 388 A 1 
ATOM 2985 O O   . ILE A 1 388 ? 0.765   9.040   -21.752 1.00 98.28 388 A 1 
ATOM 2986 C CB  . ILE A 1 388 ? 2.316   6.103   -22.019 1.00 98.60 388 A 1 
ATOM 2987 C CG1 . ILE A 1 388 ? 2.405   4.953   -23.045 1.00 98.25 388 A 1 
ATOM 2988 C CG2 . ILE A 1 388 ? 1.067   5.891   -21.137 1.00 98.27 388 A 1 
ATOM 2989 C CD1 . ILE A 1 388 ? 2.804   3.611   -22.420 1.00 97.38 388 A 1 
ATOM 2990 N N   . GLY A 1 389 ? 2.870   9.085   -20.982 1.00 98.49 389 A 1 
ATOM 2991 C CA  . GLY A 1 389 ? 2.625   10.120  -19.983 1.00 98.43 389 A 1 
ATOM 2992 C C   . GLY A 1 389 ? 2.362   11.495  -20.592 1.00 98.32 389 A 1 
ATOM 2993 O O   . GLY A 1 389 ? 1.328   12.107  -20.307 1.00 97.97 389 A 1 
ATOM 2994 N N   . TYR A 1 390 ? 3.281   11.980  -21.434 1.00 98.04 390 A 1 
ATOM 2995 C CA  . TYR A 1 390 ? 3.254   13.352  -21.939 1.00 97.81 390 A 1 
ATOM 2996 C C   . TYR A 1 390 ? 2.377   13.518  -23.181 1.00 97.49 390 A 1 
ATOM 2997 O O   . TYR A 1 390 ? 1.607   14.477  -23.247 1.00 96.93 390 A 1 
ATOM 2998 C CB  . TYR A 1 390 ? 4.681   13.842  -22.202 1.00 97.77 390 A 1 
ATOM 2999 C CG  . TYR A 1 390 ? 5.607   13.842  -20.994 1.00 97.86 390 A 1 
ATOM 3000 C CD1 . TYR A 1 390 ? 5.304   14.623  -19.860 1.00 97.09 390 A 1 
ATOM 3001 C CD2 . TYR A 1 390 ? 6.781   13.071  -21.010 1.00 97.25 390 A 1 
ATOM 3002 C CE1 . TYR A 1 390 ? 6.171   14.624  -18.747 1.00 96.90 390 A 1 
ATOM 3003 C CE2 . TYR A 1 390 ? 7.652   13.068  -19.903 1.00 96.90 390 A 1 
ATOM 3004 C CZ  . TYR A 1 390 ? 7.350   13.843  -18.769 1.00 97.35 390 A 1 
ATOM 3005 O OH  . TYR A 1 390 ? 8.195   13.832  -17.706 1.00 96.53 390 A 1 
ATOM 3006 N N   . ASP A 1 391 ? 2.452   12.588  -24.147 1.00 97.57 391 A 1 
ATOM 3007 C CA  . ASP A 1 391 ? 1.803   12.757  -25.451 1.00 97.32 391 A 1 
ATOM 3008 C C   . ASP A 1 391 ? 0.373   12.197  -25.463 1.00 97.50 391 A 1 
ATOM 3009 O O   . ASP A 1 391 ? -0.514  12.778  -26.090 1.00 96.99 391 A 1 
ATOM 3010 C CB  . ASP A 1 391 ? 2.648   12.110  -26.568 1.00 96.86 391 A 1 
ATOM 3011 C CG  . ASP A 1 391 ? 4.094   12.617  -26.649 1.00 95.90 391 A 1 
ATOM 3012 O OD1 . ASP A 1 391 ? 4.327   13.799  -26.302 1.00 93.52 391 A 1 
ATOM 3013 O OD2 . ASP A 1 391 ? 4.954   11.821  -27.091 1.00 92.94 391 A 1 
ATOM 3014 N N   . GLU A 1 392 ? 0.128   11.096  -24.768 1.00 97.66 392 A 1 
ATOM 3015 C CA  . GLU A 1 392 ? -1.184  10.430  -24.749 1.00 97.89 392 A 1 
ATOM 3016 C C   . GLU A 1 392 ? -1.970  10.666  -23.447 1.00 97.93 392 A 1 
ATOM 3017 O O   . GLU A 1 392 ? -3.200  10.728  -23.472 1.00 97.43 392 A 1 
ATOM 3018 C CB  . GLU A 1 392 ? -1.029  8.926   -25.040 1.00 98.05 392 A 1 
ATOM 3019 C CG  . GLU A 1 392 ? -0.402  8.662   -26.428 1.00 97.77 392 A 1 
ATOM 3020 C CD  . GLU A 1 392 ? -0.430  7.189   -26.855 1.00 97.87 392 A 1 
ATOM 3021 O OE1 . GLU A 1 392 ? -0.186  6.921   -28.058 1.00 95.78 392 A 1 
ATOM 3022 O OE2 . GLU A 1 392 ? -0.706  6.294   -26.030 1.00 96.58 392 A 1 
ATOM 3023 N N   . GLY A 1 393 ? -1.291  10.829  -22.315 1.00 98.21 393 A 1 
ATOM 3024 C CA  . GLY A 1 393 ? -1.899  11.031  -21.002 1.00 98.18 393 A 1 
ATOM 3025 C C   . GLY A 1 393 ? -2.261  12.482  -20.692 1.00 98.18 393 A 1 
ATOM 3026 O O   . GLY A 1 393 ? -3.431  12.791  -20.445 1.00 97.73 393 A 1 
ATOM 3027 N N   . LEU A 1 394 ? -1.281  13.400  -20.734 1.00 97.60 394 A 1 
ATOM 3028 C CA  . LEU A 1 394 ? -1.494  14.818  -20.395 1.00 97.33 394 A 1 
ATOM 3029 C C   . LEU A 1 394 ? -2.616  15.507  -21.195 1.00 97.37 394 A 1 
ATOM 3030 O O   . LEU A 1 394 ? -3.332  16.307  -20.592 1.00 96.63 394 A 1 
ATOM 3031 C CB  . LEU A 1 394 ? -0.194  15.633  -20.525 1.00 96.65 394 A 1 
ATOM 3032 C CG  . LEU A 1 394 ? 0.842   15.457  -19.400 1.00 93.59 394 A 1 
ATOM 3033 C CD1 . LEU A 1 394 ? 2.012   16.414  -19.667 1.00 91.91 394 A 1 
ATOM 3034 C CD2 . LEU A 1 394 ? 0.299   15.788  -18.010 1.00 92.40 394 A 1 
ATOM 3035 N N   . PRO A 1 395 ? -2.855  15.207  -22.494 1.00 97.36 395 A 1 
ATOM 3036 C CA  . PRO A 1 395 ? -3.964  15.808  -23.248 1.00 97.15 395 A 1 
ATOM 3037 C C   . PRO A 1 395 ? -5.360  15.600  -22.645 1.00 97.21 395 A 1 
ATOM 3038 O O   . PRO A 1 395 ? -6.292  16.327  -22.997 1.00 96.41 395 A 1 
ATOM 3039 C CB  . PRO A 1 395 ? -3.871  15.178  -24.638 1.00 96.63 395 A 1 
ATOM 3040 C CG  . PRO A 1 395 ? -2.382  14.905  -24.799 1.00 95.90 395 A 1 
ATOM 3041 C CD  . PRO A 1 395 ? -1.998  14.447  -23.404 1.00 97.12 395 A 1 
ATOM 3042 N N   . VAL A 1 396 ? -5.528  14.617  -21.769 1.00 97.50 396 A 1 
ATOM 3043 C CA  . VAL A 1 396 ? -6.810  14.267  -21.129 1.00 97.39 396 A 1 
ATOM 3044 C C   . VAL A 1 396 ? -6.717  14.122  -19.611 1.00 97.55 396 A 1 
ATOM 3045 O O   . VAL A 1 396 ? -7.691  13.709  -18.978 1.00 96.82 396 A 1 
ATOM 3046 C CB  . VAL A 1 396 ? -7.414  12.996  -21.746 1.00 96.84 396 A 1 
ATOM 3047 C CG1 . VAL A 1 396 ? -7.776  13.217  -23.213 1.00 95.18 396 A 1 
ATOM 3048 C CG2 . VAL A 1 396 ? -6.488  11.777  -21.637 1.00 94.86 396 A 1 
ATOM 3049 N N   . VAL A 1 397 ? -5.571  14.452  -19.015 1.00 97.42 397 A 1 
ATOM 3050 C CA  . VAL A 1 397 ? -5.364  14.297  -17.574 1.00 97.54 397 A 1 
ATOM 3051 C C   . VAL A 1 397 ? -6.381  15.109  -16.777 1.00 97.39 397 A 1 
ATOM 3052 O O   . VAL A 1 397 ? -6.737  16.241  -17.121 1.00 96.99 397 A 1 
ATOM 3053 C CB  . VAL A 1 397 ? -3.915  14.636  -17.173 1.00 97.41 397 A 1 
ATOM 3054 C CG1 . VAL A 1 397 ? -3.601  16.135  -17.210 1.00 96.43 397 A 1 
ATOM 3055 C CG2 . VAL A 1 397 ? -3.588  14.100  -15.774 1.00 95.76 397 A 1 
ATOM 3056 N N   . VAL A 1 398 ? -6.851  14.541  -15.685 1.00 97.42 398 A 1 
ATOM 3057 C CA  . VAL A 1 398 ? -7.636  15.279  -14.699 1.00 97.49 398 A 1 
ATOM 3058 C C   . VAL A 1 398 ? -6.678  16.103  -13.844 1.00 97.77 398 A 1 
ATOM 3059 O O   . VAL A 1 398 ? -5.879  15.539  -13.100 1.00 97.42 398 A 1 
ATOM 3060 C CB  . VAL A 1 398 ? -8.495  14.327  -13.856 1.00 96.88 398 A 1 
ATOM 3061 C CG1 . VAL A 1 398 ? -9.318  15.108  -12.827 1.00 94.81 398 A 1 
ATOM 3062 C CG2 . VAL A 1 398 ? -9.483  13.545  -14.739 1.00 94.91 398 A 1 
ATOM 3063 N N   . ASP A 1 399 ? -6.759  17.435  -13.947 1.00 97.72 399 A 1 
ATOM 3064 C CA  . ASP A 1 399 ? -5.967  18.342  -13.111 1.00 97.86 399 A 1 
ATOM 3065 C C   . ASP A 1 399 ? -6.683  18.608  -11.770 1.00 98.08 399 A 1 
ATOM 3066 O O   . ASP A 1 399 ? -7.794  19.165  -11.754 1.00 97.84 399 A 1 
ATOM 3067 C CB  . ASP A 1 399 ? -5.654  19.638  -13.880 1.00 97.38 399 A 1 
ATOM 3068 C CG  . ASP A 1 399 ? -4.615  20.522  -13.168 1.00 96.82 399 A 1 
ATOM 3069 O OD1 . ASP A 1 399 ? -4.335  20.285  -11.971 1.00 95.31 399 A 1 
ATOM 3070 O OD2 . ASP A 1 399 ? -4.091  21.440  -13.831 1.00 94.21 399 A 1 
ATOM 3071 N N   . PRO A 1 400 ? -6.085  18.207  -10.624 1.00 98.33 400 A 1 
ATOM 3072 C CA  . PRO A 1 400 ? -6.637  18.493  -9.308  1.00 98.35 400 A 1 
ATOM 3073 C C   . PRO A 1 400 ? -6.381  19.933  -8.834  1.00 98.35 400 A 1 
ATOM 3074 O O   . PRO A 1 400 ? -6.992  20.357  -7.850  1.00 97.67 400 A 1 
ATOM 3075 C CB  . PRO A 1 400 ? -5.979  17.466  -8.387  1.00 98.18 400 A 1 
ATOM 3076 C CG  . PRO A 1 400 ? -4.600  17.273  -9.001  1.00 97.72 400 A 1 
ATOM 3077 C CD  . PRO A 1 400 ? -4.876  17.390  -10.501 1.00 98.42 400 A 1 
ATOM 3078 N N   . GLY A 1 401 ? -5.479  20.677  -9.471  1.00 98.14 401 A 1 
ATOM 3079 C CA  . GLY A 1 401 ? -5.096  22.046  -9.109  1.00 98.13 401 A 1 
ATOM 3080 C C   . GLY A 1 401 ? -4.156  22.172  -7.900  1.00 98.36 401 A 1 
ATOM 3081 O O   . GLY A 1 401 ? -3.464  23.178  -7.777  1.00 97.37 401 A 1 
ATOM 3082 N N   . ILE A 1 402 ? -4.084  21.154  -7.029  1.00 98.30 402 A 1 
ATOM 3083 C CA  . ILE A 1 402 ? -3.193  21.135  -5.849  1.00 98.24 402 A 1 
ATOM 3084 C C   . ILE A 1 402 ? -1.875  20.379  -6.087  1.00 98.30 402 A 1 
ATOM 3085 O O   . ILE A 1 402 ? -0.919  20.563  -5.344  1.00 97.74 402 A 1 
ATOM 3086 C CB  . ILE A 1 402 ? -3.923  20.588  -4.605  1.00 98.02 402 A 1 
ATOM 3087 C CG1 . ILE A 1 402 ? -4.395  19.126  -4.795  1.00 97.11 402 A 1 
ATOM 3088 C CG2 . ILE A 1 402 ? -5.104  21.509  -4.231  1.00 96.16 402 A 1 
ATOM 3089 C CD1 . ILE A 1 402 ? -4.862  18.472  -3.489  1.00 96.12 402 A 1 
ATOM 3090 N N   . ILE A 1 403 ? -1.823  19.534  -7.107  1.00 98.12 403 A 1 
ATOM 3091 C CA  . ILE A 1 403 ? -0.635  18.798  -7.558  1.00 98.12 403 A 1 
ATOM 3092 C C   . ILE A 1 403 ? -0.571  18.957  -9.077  1.00 98.15 403 A 1 
ATOM 3093 O O   . ILE A 1 403 ? -1.546  18.664  -9.762  1.00 97.79 403 A 1 
ATOM 3094 C CB  . ILE A 1 403 ? -0.701  17.305  -7.150  1.00 97.82 403 A 1 
ATOM 3095 C CG1 . ILE A 1 403 ? -0.762  17.135  -5.615  1.00 96.76 403 A 1 
ATOM 3096 C CG2 . ILE A 1 403 ? 0.510   16.531  -7.719  1.00 96.58 403 A 1 
ATOM 3097 C CD1 . ILE A 1 403 ? -1.012  15.693  -5.141  1.00 95.26 403 A 1 
ATOM 3098 N N   . SER A 1 404 ? 0.566   19.400  -9.615  1.00 98.38 404 A 1 
ATOM 3099 C CA  . SER A 1 404 ? 0.749   19.525  -11.068 1.00 98.42 404 A 1 
ATOM 3100 C C   . SER A 1 404 ? 0.906   18.144  -11.712 1.00 98.51 404 A 1 
ATOM 3101 O O   . SER A 1 404 ? 1.889   17.462  -11.396 1.00 98.42 404 A 1 
ATOM 3102 C CB  . SER A 1 404 ? 1.973   20.393  -11.363 1.00 98.16 404 A 1 
ATOM 3103 O OG  . SER A 1 404 ? 2.301   20.377  -12.746 1.00 96.75 404 A 1 
ATOM 3104 N N   . PRO A 1 405 ? 0.035   17.742  -12.657 1.00 98.55 405 A 1 
ATOM 3105 C CA  . PRO A 1 405 ? 0.153   16.455  -13.342 1.00 98.53 405 A 1 
ATOM 3106 C C   . PRO A 1 405 ? 1.495   16.280  -14.050 1.00 98.55 405 A 1 
ATOM 3107 O O   . PRO A 1 405 ? 2.130   15.235  -13.931 1.00 98.43 405 A 1 
ATOM 3108 C CB  . PRO A 1 405 ? -1.008  16.413  -14.340 1.00 98.37 405 A 1 
ATOM 3109 C CG  . PRO A 1 405 ? -2.050  17.340  -13.726 1.00 97.75 405 A 1 
ATOM 3110 C CD  . PRO A 1 405 ? -1.196  18.410  -13.055 1.00 98.41 405 A 1 
ATOM 3111 N N   . LYS A 1 406 ? 1.978   17.322  -14.737 1.00 98.33 406 A 1 
ATOM 3112 C CA  . LYS A 1 406 ? 3.269   17.277  -15.431 1.00 98.20 406 A 1 
ATOM 3113 C C   . LYS A 1 406 ? 4.423   17.057  -14.452 1.00 98.29 406 A 1 
ATOM 3114 O O   . LYS A 1 406 ? 5.217   16.157  -14.663 1.00 98.13 406 A 1 
ATOM 3115 C CB  . LYS A 1 406 ? 3.481   18.545  -16.276 1.00 97.82 406 A 1 
ATOM 3116 C CG  . LYS A 1 406 ? 4.744   18.362  -17.136 1.00 96.25 406 A 1 
ATOM 3117 C CD  . LYS A 1 406 ? 5.193   19.638  -17.838 1.00 92.96 406 A 1 
ATOM 3118 C CE  . LYS A 1 406 ? 6.481   19.378  -18.641 1.00 88.15 406 A 1 
ATOM 3119 N NZ  . LYS A 1 406 ? 7.579   18.796  -17.817 1.00 78.53 406 A 1 
ATOM 3120 N N   . LYS A 1 407 ? 4.490   17.834  -13.368 1.00 98.08 407 A 1 
ATOM 3121 C CA  . LYS A 1 407 ? 5.548   17.668  -12.350 1.00 97.89 407 A 1 
ATOM 3122 C C   . LYS A 1 407 ? 5.499   16.289  -11.700 1.00 98.08 407 A 1 
ATOM 3123 O O   . LYS A 1 407 ? 6.540   15.730  -11.389 1.00 97.83 407 A 1 
ATOM 3124 C CB  . LYS A 1 407 ? 5.435   18.740  -11.259 1.00 97.72 407 A 1 
ATOM 3125 C CG  . LYS A 1 407 ? 5.826   20.136  -11.751 1.00 93.85 407 A 1 
ATOM 3126 C CD  . LYS A 1 407 ? 5.793   21.120  -10.575 1.00 87.77 407 A 1 
ATOM 3127 C CE  . LYS A 1 407 ? 6.211   22.519  -11.026 1.00 80.37 407 A 1 
ATOM 3128 N NZ  . LYS A 1 407 ? 6.260   23.463  -9.885  1.00 69.52 407 A 1 
ATOM 3129 N N   . PHE A 1 408 ? 4.301   15.745  -11.522 1.00 98.07 408 A 1 
ATOM 3130 C CA  . PHE A 1 408 ? 4.133   14.398  -10.993 1.00 98.11 408 A 1 
ATOM 3131 C C   . PHE A 1 408 ? 4.695   13.338  -11.957 1.00 98.17 408 A 1 
ATOM 3132 O O   . PHE A 1 408 ? 5.413   12.448  -11.516 1.00 97.85 408 A 1 
ATOM 3133 C CB  . PHE A 1 408 ? 2.652   14.179  -10.668 1.00 97.94 408 A 1 
ATOM 3134 C CG  . PHE A 1 408 ? 2.397   12.953  -9.819  1.00 98.02 408 A 1 
ATOM 3135 C CD1 . PHE A 1 408 ? 2.333   11.681  -10.408 1.00 97.34 408 A 1 
ATOM 3136 C CD2 . PHE A 1 408 ? 2.217   13.088  -8.430  1.00 97.51 408 A 1 
ATOM 3137 C CE1 . PHE A 1 408 ? 2.095   10.546  -9.614  1.00 97.02 408 A 1 
ATOM 3138 C CE2 . PHE A 1 408 ? 1.974   11.957  -7.635  1.00 96.93 408 A 1 
ATOM 3139 C CZ  . PHE A 1 408 ? 1.914   10.684  -8.229  1.00 97.19 408 A 1 
ATOM 3140 N N   . ILE A 1 409 ? 4.442   13.455  -13.271 1.00 98.47 409 A 1 
ATOM 3141 C CA  . ILE A 1 409 ? 5.060   12.581  -14.288 1.00 98.49 409 A 1 
ATOM 3142 C C   . ILE A 1 409 ? 6.582   12.768  -14.312 1.00 98.36 409 A 1 
ATOM 3143 O O   . ILE A 1 409 ? 7.310   11.777  -14.339 1.00 98.17 409 A 1 
ATOM 3144 C CB  . ILE A 1 409 ? 4.445   12.816  -15.688 1.00 98.46 409 A 1 
ATOM 3145 C CG1 . ILE A 1 409 ? 2.964   12.374  -15.714 1.00 97.94 409 A 1 
ATOM 3146 C CG2 . ILE A 1 409 ? 5.219   12.044  -16.775 1.00 97.95 409 A 1 
ATOM 3147 C CD1 . ILE A 1 409 ? 2.207   12.822  -16.970 1.00 96.87 409 A 1 
ATOM 3148 N N   . ASP A 1 410 ? 7.066   14.011  -14.259 1.00 97.94 410 A 1 
ATOM 3149 C CA  . ASP A 1 410 ? 8.502   14.319  -14.226 1.00 97.58 410 A 1 
ATOM 3150 C C   . ASP A 1 410 ? 9.185   13.606  -13.038 1.00 97.30 410 A 1 
ATOM 3151 O O   . ASP A 1 410 ? 10.245  13.000  -13.197 1.00 96.89 410 A 1 
ATOM 3152 C CB  . ASP A 1 410 ? 8.744   15.848  -14.125 1.00 97.51 410 A 1 
ATOM 3153 C CG  . ASP A 1 410 ? 8.236   16.731  -15.286 1.00 97.01 410 A 1 
ATOM 3154 O OD1 . ASP A 1 410 ? 8.012   16.266  -16.420 1.00 94.82 410 A 1 
ATOM 3155 O OD2 . ASP A 1 410 ? 8.081   17.965  -15.087 1.00 94.99 410 A 1 
ATOM 3156 N N   . GLU A 1 411 ? 8.564   13.619  -11.849 1.00 96.88 411 A 1 
ATOM 3157 C CA  . GLU A 1 411 ? 9.060   12.907  -10.661 1.00 96.42 411 A 1 
ATOM 3158 C C   . GLU A 1 411 ? 8.987   11.380  -10.837 1.00 96.31 411 A 1 
ATOM 3159 O O   . GLU A 1 411 ? 9.934   10.668  -10.496 1.00 95.93 411 A 1 
ATOM 3160 C CB  . GLU A 1 411 ? 8.262   13.350  -9.417  1.00 96.21 411 A 1 
ATOM 3161 C CG  . GLU A 1 411 ? 8.800   12.734  -8.118  1.00 93.25 411 A 1 
ATOM 3162 C CD  . GLU A 1 411 ? 7.907   13.067  -6.918  1.00 92.17 411 A 1 
ATOM 3163 O OE1 . GLU A 1 411 ? 6.817   12.454  -6.798  1.00 84.61 411 A 1 
ATOM 3164 O OE2 . GLU A 1 411 ? 8.299   13.924  -6.105  1.00 86.35 411 A 1 
ATOM 3165 N N   . VAL A 1 412 ? 7.893   10.864  -11.397 1.00 97.22 412 A 1 
ATOM 3166 C CA  . VAL A 1 412 ? 7.714   9.421   -11.618 1.00 97.09 412 A 1 
ATOM 3167 C C   . VAL A 1 412 ? 8.796   8.870   -12.545 1.00 96.99 412 A 1 
ATOM 3168 O O   . VAL A 1 412 ? 9.449   7.887   -12.194 1.00 96.81 412 A 1 
ATOM 3169 C CB  . VAL A 1 412 ? 6.296   9.124   -12.138 1.00 97.25 412 A 1 
ATOM 3170 C CG1 . VAL A 1 412 ? 6.141   7.710   -12.705 1.00 96.26 412 A 1 
ATOM 3171 C CG2 . VAL A 1 412 ? 5.281   9.260   -10.995 1.00 96.04 412 A 1 
ATOM 3172 N N   . ILE A 1 413 ? 9.005   9.512   -13.702 1.00 97.06 413 A 1 
ATOM 3173 C CA  . ILE A 1 413 ? 9.941   9.054   -14.736 1.00 96.96 413 A 1 
ATOM 3174 C C   . ILE A 1 413 ? 11.388  9.384   -14.369 1.00 96.30 413 A 1 
ATOM 3175 O O   . ILE A 1 413 ? 12.281  8.571   -14.597 1.00 95.51 413 A 1 
ATOM 3176 C CB  . ILE A 1 413 ? 9.537   9.636   -16.113 1.00 97.20 413 A 1 
ATOM 3177 C CG1 . ILE A 1 413 ? 8.141   9.098   -16.516 1.00 97.00 413 A 1 
ATOM 3178 C CG2 . ILE A 1 413 ? 10.580  9.299   -17.197 1.00 96.91 413 A 1 
ATOM 3179 C CD1 . ILE A 1 413 ? 7.613   9.636   -17.851 1.00 96.49 413 A 1 
ATOM 3180 N N   . GLY A 1 414 ? 11.636  10.563  -13.790 1.00 95.23 414 A 1 
ATOM 3181 C CA  . GLY A 1 414 ? 12.993  11.042  -13.519 1.00 94.39 414 A 1 
ATOM 3182 C C   . GLY A 1 414 ? 13.573  10.595  -12.178 1.00 94.44 414 A 1 
ATOM 3183 O O   . GLY A 1 414 ? 14.794  10.581  -12.031 1.00 92.83 414 A 1 
ATOM 3184 N N   . VAL A 1 415 ? 12.738  10.239  -11.199 1.00 93.97 415 A 1 
ATOM 3185 C CA  . VAL A 1 415 ? 13.186  9.962   -9.825  1.00 93.68 415 A 1 
ATOM 3186 C C   . VAL A 1 415 ? 12.693  8.607   -9.323  1.00 94.03 415 A 1 
ATOM 3187 O O   . VAL A 1 415 ? 13.497  7.808   -8.845  1.00 93.45 415 A 1 
ATOM 3188 C CB  . VAL A 1 415 ? 12.770  11.092  -8.855  1.00 93.67 415 A 1 
ATOM 3189 C CG1 . VAL A 1 415 ? 13.315  10.868  -7.439  1.00 91.48 415 A 1 
ATOM 3190 C CG2 . VAL A 1 415 ? 13.250  12.469  -9.333  1.00 90.74 415 A 1 
ATOM 3191 N N   . ARG A 1 416 ? 11.387  8.330   -9.413  1.00 95.34 416 A 1 
ATOM 3192 C CA  . ARG A 1 416 ? 10.794  7.170   -8.724  1.00 95.10 416 A 1 
ATOM 3193 C C   . ARG A 1 416 ? 11.135  5.850   -9.412  1.00 95.00 416 A 1 
ATOM 3194 O O   . ARG A 1 416 ? 11.693  4.960   -8.773  1.00 94.48 416 A 1 
ATOM 3195 C CB  . ARG A 1 416 ? 9.275   7.344   -8.565  1.00 95.87 416 A 1 
ATOM 3196 C CG  . ARG A 1 416 ? 8.888   8.644   -7.838  1.00 95.51 416 A 1 
ATOM 3197 C CD  . ARG A 1 416 ? 7.369   8.854   -7.794  1.00 94.99 416 A 1 
ATOM 3198 N NE  . ARG A 1 416 ? 6.694   7.857   -6.949  1.00 94.29 416 A 1 
ATOM 3199 C CZ  . ARG A 1 416 ? 5.428   7.840   -6.580  1.00 95.13 416 A 1 
ATOM 3200 N NH1 . ARG A 1 416 ? 4.555   8.699   -7.005  1.00 90.99 416 A 1 
ATOM 3201 N NH2 . ARG A 1 416 ? 5.012   6.941   -5.747  1.00 91.16 416 A 1 
ATOM 3202 N N   . PHE A 1 417 ? 10.832  5.713   -10.709 1.00 94.53 417 A 1 
ATOM 3203 C CA  . PHE A 1 417 ? 11.105  4.481   -11.458 1.00 94.44 417 A 1 
ATOM 3204 C C   . PHE A 1 417 ? 12.599  4.179   -11.649 1.00 93.95 417 A 1 
ATOM 3205 O O   . PHE A 1 417 ? 12.971  3.012   -11.520 1.00 92.55 417 A 1 
ATOM 3206 C CB  . PHE A 1 417 ? 10.390  4.501   -12.816 1.00 94.99 417 A 1 
ATOM 3207 C CG  . PHE A 1 417 ? 8.875   4.464   -12.808 1.00 95.95 417 A 1 
ATOM 3208 C CD1 . PHE A 1 417 ? 8.133   4.060   -11.682 1.00 93.13 417 A 1 
ATOM 3209 C CD2 . PHE A 1 417 ? 8.198   4.788   -14.003 1.00 93.11 417 A 1 
ATOM 3210 C CE1 . PHE A 1 417 ? 6.730   3.995   -11.743 1.00 92.46 417 A 1 
ATOM 3211 C CE2 . PHE A 1 417 ? 6.799   4.715   -14.065 1.00 92.30 417 A 1 
ATOM 3212 C CZ  . PHE A 1 417 ? 6.062   4.322   -12.936 1.00 94.74 417 A 1 
ATOM 3213 N N   . PRO A 1 418 ? 13.477  5.166   -11.911 1.00 93.93 418 A 1 
ATOM 3214 C CA  . PRO A 1 418 ? 14.907  4.897   -12.069 1.00 92.83 418 A 1 
ATOM 3215 C C   . PRO A 1 418 ? 15.622  4.518   -10.772 1.00 92.15 418 A 1 
ATOM 3216 O O   . PRO A 1 418 ? 16.784  4.119   -10.834 1.00 90.29 418 A 1 
ATOM 3217 C CB  . PRO A 1 418 ? 15.512  6.174   -12.662 1.00 92.80 418 A 1 
ATOM 3218 C CG  . PRO A 1 418 ? 14.328  6.889   -13.287 1.00 91.71 418 A 1 
ATOM 3219 C CD  . PRO A 1 418 ? 13.199  6.527   -12.335 1.00 93.92 418 A 1 
ATOM 3220 N N   . ASN A 1 419 ? 14.977  4.651   -9.609  1.00 88.84 419 A 1 
ATOM 3221 C CA  . ASN A 1 419 ? 15.614  4.427   -8.316  1.00 88.67 419 A 1 
ATOM 3222 C C   . ASN A 1 419 ? 16.115  2.969   -8.173  1.00 86.83 419 A 1 
ATOM 3223 O O   . ASN A 1 419 ? 15.298  2.066   -7.953  1.00 86.09 419 A 1 
ATOM 3224 C CB  . ASN A 1 419 ? 14.633  4.823   -7.201  1.00 90.13 419 A 1 
ATOM 3225 C CG  . ASN A 1 419 ? 15.242  4.709   -5.812  1.00 91.24 419 A 1 
ATOM 3226 O OD1 . ASN A 1 419 ? 16.309  4.153   -5.596  1.00 87.51 419 A 1 
ATOM 3227 N ND2 . ASN A 1 419 ? 14.575  5.239   -4.816  1.00 86.55 419 A 1 
ATOM 3228 N N   . PRO A 1 420 ? 17.442  2.705   -8.246  1.00 87.78 420 A 1 
ATOM 3229 C CA  . PRO A 1 420 ? 17.976  1.344   -8.288  1.00 84.48 420 A 1 
ATOM 3230 C C   . PRO A 1 420 ? 17.906  0.632   -6.934  1.00 84.82 420 A 1 
ATOM 3231 O O   . PRO A 1 420 ? 18.071  -0.587  -6.859  1.00 82.74 420 A 1 
ATOM 3232 C CB  . PRO A 1 420 ? 19.420  1.511   -8.766  1.00 84.95 420 A 1 
ATOM 3233 C CG  . PRO A 1 420 ? 19.812  2.879   -8.204  1.00 83.26 420 A 1 
ATOM 3234 C CD  . PRO A 1 420 ? 18.522  3.679   -8.321  1.00 84.70 420 A 1 
ATOM 3235 N N   . PHE A 1 421 ? 17.659  1.384   -5.876  1.00 87.16 421 A 1 
ATOM 3236 C CA  . PHE A 1 421 ? 17.593  0.876   -4.510  1.00 84.87 421 A 1 
ATOM 3237 C C   . PHE A 1 421 ? 16.201  0.345   -4.161  1.00 86.31 421 A 1 
ATOM 3238 O O   . PHE A 1 421 ? 16.047  -0.382  -3.180  1.00 84.56 421 A 1 
ATOM 3239 C CB  . PHE A 1 421 ? 18.053  1.981   -3.554  1.00 84.33 421 A 1 
ATOM 3240 C CG  . PHE A 1 421 ? 19.399  2.561   -3.936  1.00 82.55 421 A 1 
ATOM 3241 C CD1 . PHE A 1 421 ? 20.578  1.838   -3.677  1.00 77.54 421 A 1 
ATOM 3242 C CD2 . PHE A 1 421 ? 19.466  3.784   -4.629  1.00 78.91 421 A 1 
ATOM 3243 C CE1 . PHE A 1 421 ? 21.817  2.328   -4.123  1.00 74.60 421 A 1 
ATOM 3244 C CE2 . PHE A 1 421 ? 20.704  4.273   -5.076  1.00 74.72 421 A 1 
ATOM 3245 C CZ  . PHE A 1 421 ? 21.879  3.543   -4.828  1.00 77.88 421 A 1 
ATOM 3246 N N   . MET A 1 422 ? 15.185  0.665   -4.967  1.00 89.79 422 A 1 
ATOM 3247 C CA  . MET A 1 422 ? 13.836  0.153   -4.771  1.00 90.46 422 A 1 
ATOM 3248 C C   . MET A 1 422 ? 13.716  -1.286  -5.288  1.00 89.85 422 A 1 
ATOM 3249 O O   . MET A 1 422 ? 13.957  -1.533  -6.470  1.00 87.61 422 A 1 
ATOM 3250 C CB  . MET A 1 422 ? 12.811  1.080   -5.437  1.00 89.82 422 A 1 
ATOM 3251 C CG  . MET A 1 422 ? 12.672  2.397   -4.658  1.00 86.99 422 A 1 
ATOM 3252 S SD  . MET A 1 422 ? 12.211  2.234   -2.906  1.00 87.80 422 A 1 
ATOM 3253 C CE  . MET A 1 422 ? 10.616  1.419   -3.090  1.00 77.97 422 A 1 
ATOM 3254 N N   . PRO A 1 423 ? 13.304  -2.244  -4.443  1.00 89.85 423 A 1 
ATOM 3255 C CA  . PRO A 1 423 ? 13.075  -3.629  -4.850  1.00 87.74 423 A 1 
ATOM 3256 C C   . PRO A 1 423 ? 11.721  -3.788  -5.561  1.00 88.62 423 A 1 
ATOM 3257 O O   . PRO A 1 423 ? 10.877  -4.597  -5.175  1.00 86.49 423 A 1 
ATOM 3258 C CB  . PRO A 1 423 ? 13.208  -4.433  -3.550  1.00 86.68 423 A 1 
ATOM 3259 C CG  . PRO A 1 423 ? 12.640  -3.473  -2.511  1.00 85.46 423 A 1 
ATOM 3260 C CD  . PRO A 1 423 ? 13.106  -2.104  -3.006  1.00 87.54 423 A 1 
ATOM 3261 N N   . ASP A 1 424 ? 11.490  -2.973  -6.584  1.00 90.04 424 A 1 
ATOM 3262 C CA  . ASP A 1 424 ? 10.268  -3.007  -7.383  1.00 91.00 424 A 1 
ATOM 3263 C C   . ASP A 1 424 ? 10.470  -3.836  -8.657  1.00 92.03 424 A 1 
ATOM 3264 O O   . ASP A 1 424 ? 11.443  -3.646  -9.387  1.00 91.23 424 A 1 
ATOM 3265 C CB  . ASP A 1 424 ? 9.780   -1.588  -7.686  1.00 90.00 424 A 1 
ATOM 3266 C CG  . ASP A 1 424 ? 8.304   -1.588  -8.090  1.00 87.16 424 A 1 
ATOM 3267 O OD1 . ASP A 1 424 ? 7.623   -2.618  -7.859  1.00 82.74 424 A 1 
ATOM 3268 O OD2 . ASP A 1 424 ? 7.792   -0.541  -8.530  1.00 82.44 424 A 1 
ATOM 3269 N N   . THR A 1 425 ? 9.569   -4.787  -8.902  1.00 93.21 425 A 1 
ATOM 3270 C CA  . THR A 1 425 ? 9.727   -5.793  -9.955  1.00 93.46 425 A 1 
ATOM 3271 C C   . THR A 1 425 ? 8.584   -5.738  -10.969 1.00 94.62 425 A 1 
ATOM 3272 O O   . THR A 1 425 ? 7.425   -5.573  -10.565 1.00 94.77 425 A 1 
ATOM 3273 C CB  . THR A 1 425 ? 9.874   -7.222  -9.400  1.00 92.17 425 A 1 
ATOM 3274 O OG1 . THR A 1 425 ? 8.659   -7.725  -8.882  1.00 88.32 425 A 1 
ATOM 3275 C CG2 . THR A 1 425 ? 10.902  -7.338  -8.274  1.00 86.91 425 A 1 
ATOM 3276 N N   . PRO A 1 426 ? 8.864   -5.945  -12.276 1.00 95.16 426 A 1 
ATOM 3277 C CA  . PRO A 1 426 ? 7.832   -6.043  -13.306 1.00 95.99 426 A 1 
ATOM 3278 C C   . PRO A 1 426 ? 6.751   -7.070  -12.958 1.00 96.23 426 A 1 
ATOM 3279 O O   . PRO A 1 426 ? 5.558   -6.784  -13.056 1.00 95.85 426 A 1 
ATOM 3280 C CB  . PRO A 1 426 ? 8.567   -6.442  -14.590 1.00 95.83 426 A 1 
ATOM 3281 C CG  . PRO A 1 426 ? 10.003  -5.992  -14.376 1.00 94.74 426 A 1 
ATOM 3282 C CD  . PRO A 1 426 ? 10.194  -6.051  -12.868 1.00 96.78 426 A 1 
ATOM 3283 N N   . GLN A 1 427 ? 7.149   -8.234  -12.463 1.00 95.62 427 A 1 
ATOM 3284 C CA  . GLN A 1 427 ? 6.262   -9.353  -12.132 1.00 94.73 427 A 1 
ATOM 3285 C C   . GLN A 1 427 ? 5.239   -8.969  -11.050 1.00 94.60 427 A 1 
ATOM 3286 O O   . GLN A 1 427 ? 4.050   -9.260  -11.190 1.00 93.43 427 A 1 
ATOM 3287 C CB  . GLN A 1 427 ? 7.086   -10.575 -11.677 1.00 93.88 427 A 1 
ATOM 3288 C CG  . GLN A 1 427 ? 8.029   -11.143 -12.762 1.00 90.00 427 A 1 
ATOM 3289 C CD  . GLN A 1 427 ? 9.274   -10.293 -13.032 1.00 87.83 427 A 1 
ATOM 3290 O OE1 . GLN A 1 427 ? 9.724   -9.506  -12.202 1.00 83.37 427 A 1 
ATOM 3291 N NE2 . GLN A 1 427 ? 9.872   -10.398 -14.202 1.00 81.33 427 A 1 
ATOM 3292 N N   . ARG A 1 428 ? 5.660   -8.245  -10.008 1.00 94.11 428 A 1 
ATOM 3293 C CA  . ARG A 1 428 ? 4.753   -7.733  -8.964  1.00 93.31 428 A 1 
ATOM 3294 C C   . ARG A 1 428 ? 3.704   -6.779  -9.538  1.00 94.25 428 A 1 
ATOM 3295 O O   . ARG A 1 428 ? 2.542   -6.827  -9.142  1.00 93.45 428 A 1 
ATOM 3296 C CB  . ARG A 1 428 ? 5.585   -7.037  -7.867  1.00 91.90 428 A 1 
ATOM 3297 C CG  . ARG A 1 428 ? 4.724   -6.571  -6.677  1.00 86.06 428 A 1 
ATOM 3298 C CD  . ARG A 1 428 ? 5.530   -5.710  -5.696  1.00 83.71 428 A 1 
ATOM 3299 N NE  . ARG A 1 428 ? 5.806   -4.355  -6.232  1.00 78.03 428 A 1 
ATOM 3300 C CZ  . ARG A 1 428 ? 5.047   -3.276  -6.144  1.00 75.41 428 A 1 
ATOM 3301 N NH1 . ARG A 1 428 ? 3.871   -3.287  -5.586  1.00 66.11 428 A 1 
ATOM 3302 N NH2 . ARG A 1 428 ? 5.467   -2.137  -6.613  1.00 66.38 428 A 1 
ATOM 3303 N N   . ILE A 1 429 ? 4.115   -5.906  -10.460 1.00 94.05 429 A 1 
ATOM 3304 C CA  . ILE A 1 429 ? 3.220   -4.906  -11.057 1.00 94.62 429 A 1 
ATOM 3305 C C   . ILE A 1 429 ? 2.280   -5.531  -12.090 1.00 95.40 429 A 1 
ATOM 3306 O O   . ILE A 1 429 ? 1.123   -5.112  -12.179 1.00 95.33 429 A 1 
ATOM 3307 C CB  . ILE A 1 429 ? 4.037   -3.727  -11.627 1.00 94.99 429 A 1 
ATOM 3308 C CG1 . ILE A 1 429 ? 4.909   -3.042  -10.549 1.00 93.01 429 A 1 
ATOM 3309 C CG2 . ILE A 1 429 ? 3.129   -2.681  -12.289 1.00 93.04 429 A 1 
ATOM 3310 C CD1 . ILE A 1 429 ? 4.143   -2.588  -9.295  1.00 85.48 429 A 1 
ATOM 3311 N N   . ALA A 1 430 ? 2.732   -6.562  -12.812 1.00 94.58 430 A 1 
ATOM 3312 C CA  . ALA A 1 430 ? 1.924   -7.297  -13.786 1.00 94.91 430 A 1 
ATOM 3313 C C   . ALA A 1 430 ? 0.808   -8.151  -13.144 1.00 95.15 430 A 1 
ATOM 3314 O O   . ALA A 1 430 ? -0.159  -8.491  -13.821 1.00 95.42 430 A 1 
ATOM 3315 C CB  . ALA A 1 430 ? 2.865   -8.143  -14.653 1.00 95.63 430 A 1 
ATOM 3316 N N   . THR A 1 431 ? 0.877   -8.455  -11.847 1.00 96.43 431 A 1 
ATOM 3317 C CA  . THR A 1 431 ? -0.197  -9.154  -11.108 1.00 95.62 431 A 1 
ATOM 3318 C C   . THR A 1 431 ? -1.542  -8.427  -11.256 1.00 95.59 431 A 1 
ATOM 3319 O O   . THR A 1 431 ? -1.585  -7.204  -11.136 1.00 95.05 431 A 1 
ATOM 3320 C CB  . THR A 1 431 ? 0.169   -9.274  -9.618  1.00 94.83 431 A 1 
ATOM 3321 O OG1 . THR A 1 431 ? 1.366   -10.001 -9.472  1.00 90.54 431 A 1 
ATOM 3322 C CG2 . THR A 1 431 ? -0.880  -10.002 -8.780  1.00 89.36 431 A 1 
ATOM 3323 N N   . ASP A 1 432 ? -2.629  -9.160  -11.495 1.00 95.24 432 A 1 
ATOM 3324 C CA  . ASP A 1 432 ? -4.001  -8.646  -11.650 1.00 94.77 432 A 1 
ATOM 3325 C C   . ASP A 1 432 ? -4.158  -7.608  -12.789 1.00 95.48 432 A 1 
ATOM 3326 O O   . ASP A 1 432 ? -4.972  -6.683  -12.694 1.00 94.85 432 A 1 
ATOM 3327 C CB  . ASP A 1 432 ? -4.576  -8.138  -10.309 1.00 93.40 432 A 1 
ATOM 3328 C CG  . ASP A 1 432 ? -4.440  -9.108  -9.128  1.00 90.55 432 A 1 
ATOM 3329 O OD1 . ASP A 1 432 ? -4.685  -10.316 -9.321  1.00 87.87 432 A 1 
ATOM 3330 O OD2 . ASP A 1 432 ? -4.124  -8.617  -8.015  1.00 87.41 432 A 1 
ATOM 3331 N N   . SER A 1 433 ? -3.371  -7.715  -13.876 1.00 96.32 433 A 1 
ATOM 3332 C CA  . SER A 1 433 ? -3.407  -6.750  -14.992 1.00 96.67 433 A 1 
ATOM 3333 C C   . SER A 1 433 ? -4.792  -6.619  -15.624 1.00 96.73 433 A 1 
ATOM 3334 O O   . SER A 1 433 ? -5.202  -5.496  -15.924 1.00 96.19 433 A 1 
ATOM 3335 C CB  . SER A 1 433 ? -2.386  -7.109  -16.074 1.00 96.62 433 A 1 
ATOM 3336 O OG  . SER A 1 433 ? -1.091  -6.777  -15.632 1.00 91.48 433 A 1 
ATOM 3337 N N   . SER A 1 434 ? -5.553  -7.709  -15.755 1.00 96.79 434 A 1 
ATOM 3338 C CA  . SER A 1 434 ? -6.930  -7.680  -16.276 1.00 96.36 434 A 1 
ATOM 3339 C C   . SER A 1 434 ? -7.863  -6.771  -15.462 1.00 95.52 434 A 1 
ATOM 3340 O O   . SER A 1 434 ? -8.772  -6.157  -16.017 1.00 94.94 434 A 1 
ATOM 3341 C CB  . SER A 1 434 ? -7.519  -9.095  -16.322 1.00 96.60 434 A 1 
ATOM 3342 O OG  . SER A 1 434 ? -7.761  -9.602  -15.019 1.00 95.12 434 A 1 
ATOM 3343 N N   . GLN A 1 435 ? -7.611  -6.638  -14.163 1.00 96.08 435 A 1 
ATOM 3344 C CA  . GLN A 1 435 ? -8.381  -5.771  -13.262 1.00 94.91 435 A 1 
ATOM 3345 C C   . GLN A 1 435 ? -7.873  -4.320  -13.272 1.00 95.22 435 A 1 
ATOM 3346 O O   . GLN A 1 435 ? -8.607  -3.388  -12.942 1.00 93.76 435 A 1 
ATOM 3347 C CB  . GLN A 1 435 ? -8.319  -6.336  -11.829 1.00 93.90 435 A 1 
ATOM 3348 C CG  . GLN A 1 435 ? -8.723  -7.817  -11.725 1.00 91.82 435 A 1 
ATOM 3349 C CD  . GLN A 1 435 ? -10.116 -8.078  -12.296 1.00 89.40 435 A 1 
ATOM 3350 O OE1 . GLN A 1 435 ? -11.112 -7.595  -11.787 1.00 81.23 435 A 1 
ATOM 3351 N NE2 . GLN A 1 435 ? -10.236 -8.830  -13.370 1.00 79.18 435 A 1 
ATOM 3352 N N   . LYS A 1 436 ? -6.607  -4.113  -13.649 1.00 95.70 436 A 1 
ATOM 3353 C CA  . LYS A 1 436 ? -5.945  -2.801  -13.639 1.00 96.02 436 A 1 
ATOM 3354 C C   . LYS A 1 436 ? -6.147  -2.026  -14.942 1.00 96.75 436 A 1 
ATOM 3355 O O   . LYS A 1 436 ? -6.371  -0.817  -14.891 1.00 96.55 436 A 1 
ATOM 3356 C CB  . LYS A 1 436 ? -4.453  -3.006  -13.341 1.00 95.42 436 A 1 
ATOM 3357 C CG  . LYS A 1 436 ? -4.198  -3.453  -11.889 1.00 94.74 436 A 1 
ATOM 3358 C CD  . LYS A 1 436 ? -2.746  -3.916  -11.726 1.00 93.00 436 A 1 
ATOM 3359 C CE  . LYS A 1 436 ? -2.470  -4.325  -10.277 1.00 91.36 436 A 1 
ATOM 3360 N NZ  . LYS A 1 436 ? -1.141  -4.976  -10.158 1.00 87.41 436 A 1 
ATOM 3361 N N   . ILE A 1 437 ? -6.095  -2.710  -16.091 1.00 97.14 437 A 1 
ATOM 3362 C CA  . ILE A 1 437 ? -6.206  -2.131  -17.440 1.00 97.50 437 A 1 
ATOM 3363 C C   . ILE A 1 437 ? -7.427  -1.209  -17.599 1.00 97.45 437 A 1 
ATOM 3364 O O   . ILE A 1 437 ? -7.234  -0.086  -18.068 1.00 97.21 437 A 1 
ATOM 3365 C CB  . ILE A 1 437 ? -6.145  -3.258  -18.501 1.00 97.64 437 A 1 
ATOM 3366 C CG1 . ILE A 1 437 ? -4.677  -3.727  -18.632 1.00 96.95 437 A 1 
ATOM 3367 C CG2 . ILE A 1 437 ? -6.682  -2.803  -19.873 1.00 97.05 437 A 1 
ATOM 3368 C CD1 . ILE A 1 437 ? -4.516  -5.034  -19.410 1.00 94.81 437 A 1 
ATOM 3369 N N   . PRO A 1 438 ? -8.660  -1.595  -17.178 1.00 97.33 438 A 1 
ATOM 3370 C CA  . PRO A 1 438 ? -9.838  -0.748  -17.395 1.00 96.93 438 A 1 
ATOM 3371 C C   . PRO A 1 438 ? -9.725  0.628   -16.729 1.00 96.87 438 A 1 
ATOM 3372 O O   . PRO A 1 438 ? -10.197 1.625   -17.281 1.00 95.82 438 A 1 
ATOM 3373 C CB  . PRO A 1 438 ? -11.032 -1.546  -16.843 1.00 96.50 438 A 1 
ATOM 3374 C CG  . PRO A 1 438 ? -10.416 -2.554  -15.875 1.00 95.25 438 A 1 
ATOM 3375 C CD  . PRO A 1 438 ? -9.066  -2.841  -16.527 1.00 97.08 438 A 1 
ATOM 3376 N N   . VAL A 1 439 ? -9.067  0.707   -15.581 1.00 96.51 439 A 1 
ATOM 3377 C CA  . VAL A 1 439 ? -8.875  1.977   -14.863 1.00 96.18 439 A 1 
ATOM 3378 C C   . VAL A 1 439 ? -7.631  2.711   -15.377 1.00 96.77 439 A 1 
ATOM 3379 O O   . VAL A 1 439 ? -7.646  3.926   -15.547 1.00 95.71 439 A 1 
ATOM 3380 C CB  . VAL A 1 439 ? -8.792  1.733   -13.343 1.00 94.90 439 A 1 
ATOM 3381 C CG1 . VAL A 1 439 ? -8.677  3.048   -12.563 1.00 87.07 439 A 1 
ATOM 3382 C CG2 . VAL A 1 439 ? -10.035 0.996   -12.828 1.00 87.56 439 A 1 
ATOM 3383 N N   . ARG A 1 440 ? -6.545  1.983   -15.648 1.00 96.66 440 A 1 
ATOM 3384 C CA  . ARG A 1 440 ? -5.240  2.570   -15.983 1.00 96.70 440 A 1 
ATOM 3385 C C   . ARG A 1 440 ? -5.140  3.069   -17.425 1.00 97.16 440 A 1 
ATOM 3386 O O   . ARG A 1 440 ? -4.394  3.999   -17.669 1.00 96.25 440 A 1 
ATOM 3387 C CB  . ARG A 1 440 ? -4.118  1.572   -15.668 1.00 96.45 440 A 1 
ATOM 3388 C CG  . ARG A 1 440 ? -4.034  1.254   -14.166 1.00 95.61 440 A 1 
ATOM 3389 C CD  . ARG A 1 440 ? -2.827  0.348   -13.869 1.00 93.23 440 A 1 
ATOM 3390 N NE  . ARG A 1 440 ? -2.762  -0.002  -12.438 1.00 92.77 440 A 1 
ATOM 3391 C CZ  . ARG A 1 440 ? -1.708  -0.467  -11.781 1.00 90.81 440 A 1 
ATOM 3392 N NH1 . ARG A 1 440 ? -0.564  -0.698  -12.351 1.00 86.91 440 A 1 
ATOM 3393 N NH2 . ARG A 1 440 ? -1.796  -0.711  -10.507 1.00 87.94 440 A 1 
ATOM 3394 N N   . PHE A 1 441 ? -5.890  2.478   -18.367 1.00 97.56 441 A 1 
ATOM 3395 C CA  . PHE A 1 441 ? -5.879  2.877   -19.781 1.00 97.81 441 A 1 
ATOM 3396 C C   . PHE A 1 441 ? -7.274  3.221   -20.306 1.00 97.75 441 A 1 
ATOM 3397 O O   . PHE A 1 441 ? -7.419  4.131   -21.121 1.00 96.87 441 A 1 
ATOM 3398 C CB  . PHE A 1 441 ? -5.233  1.765   -20.618 1.00 97.87 441 A 1 
ATOM 3399 C CG  . PHE A 1 441 ? -3.799  1.455   -20.227 1.00 98.20 441 A 1 
ATOM 3400 C CD1 . PHE A 1 441 ? -2.761  2.324   -20.613 1.00 97.24 441 A 1 
ATOM 3401 C CD2 . PHE A 1 441 ? -3.502  0.302   -19.479 1.00 97.42 441 A 1 
ATOM 3402 C CE1 . PHE A 1 441 ? -1.431  2.036   -20.263 1.00 97.10 441 A 1 
ATOM 3403 C CE2 . PHE A 1 441 ? -2.170  0.014   -19.129 1.00 97.04 441 A 1 
ATOM 3404 C CZ  . PHE A 1 441 ? -1.133  0.877   -19.523 1.00 97.61 441 A 1 
ATOM 3405 N N   . GLY A 1 442 ? -8.306  2.537   -19.816 1.00 97.76 442 A 1 
ATOM 3406 C CA  . GLY A 1 442 ? -9.670  2.713   -20.299 1.00 97.51 442 A 1 
ATOM 3407 C C   . GLY A 1 442 ? -10.217 4.128   -20.111 1.00 97.61 442 A 1 
ATOM 3408 O O   . GLY A 1 442 ? -10.878 4.646   -21.007 1.00 97.21 442 A 1 
ATOM 3409 N N   . GLU A 1 443 ? -9.900  4.799   -19.005 1.00 96.78 443 A 1 
ATOM 3410 C CA  . GLU A 1 443 ? -10.349 6.182   -18.769 1.00 96.36 443 A 1 
ATOM 3411 C C   . GLU A 1 443 ? -9.717  7.185   -19.750 1.00 96.85 443 A 1 
ATOM 3412 O O   . GLU A 1 443 ? -10.409 8.081   -20.246 1.00 96.01 443 A 1 
ATOM 3413 C CB  . GLU A 1 443 ? -10.080 6.582   -17.306 1.00 95.80 443 A 1 
ATOM 3414 C CG  . GLU A 1 443 ? -10.945 5.800   -16.293 1.00 93.48 443 A 1 
ATOM 3415 C CD  . GLU A 1 443 ? -12.446 5.908   -16.592 1.00 92.21 443 A 1 
ATOM 3416 O OE1 . GLU A 1 443 ? -13.115 4.854   -16.795 1.00 84.44 443 A 1 
ATOM 3417 O OE2 . GLU A 1 443 ? -12.947 7.046   -16.723 1.00 85.10 443 A 1 
ATOM 3418 N N   . THR A 1 444 ? -8.449  6.988   -20.122 1.00 97.54 444 A 1 
ATOM 3419 C CA  . THR A 1 444 ? -7.790  7.766   -21.186 1.00 97.88 444 A 1 
ATOM 3420 C C   . THR A 1 444 ? -8.488  7.539   -22.529 1.00 98.13 444 A 1 
ATOM 3421 O O   . THR A 1 444 ? -8.891  8.506   -23.177 1.00 97.97 444 A 1 
ATOM 3422 C CB  . THR A 1 444 ? -6.291  7.429   -21.262 1.00 97.74 444 A 1 
ATOM 3423 O OG1 . THR A 1 444 ? -5.685  7.824   -20.054 1.00 96.69 444 A 1 
ATOM 3424 C CG2 . THR A 1 444 ? -5.556  8.157   -22.387 1.00 96.66 444 A 1 
ATOM 3425 N N   . ILE A 1 445 ? -8.735  6.286   -22.922 1.00 98.18 445 A 1 
ATOM 3426 C CA  . ILE A 1 445 ? -9.428  5.958   -24.181 1.00 98.33 445 A 1 
ATOM 3427 C C   . ILE A 1 445 ? -10.828 6.598   -24.221 1.00 98.34 445 A 1 
ATOM 3428 O O   . ILE A 1 445 ? -11.178 7.260   -25.201 1.00 98.26 445 A 1 
ATOM 3429 C CB  . ILE A 1 445 ? -9.484  4.425   -24.391 1.00 98.42 445 A 1 
ATOM 3430 C CG1 . ILE A 1 445 ? -8.058  3.835   -24.532 1.00 98.14 445 A 1 
ATOM 3431 C CG2 . ILE A 1 445 ? -10.312 4.082   -25.647 1.00 98.11 445 A 1 
ATOM 3432 C CD1 . ILE A 1 445 ? -8.014  2.305   -24.413 1.00 97.36 445 A 1 
ATOM 3433 N N   . LYS A 1 446 ? -11.607 6.489   -23.149 1.00 98.11 446 A 1 
ATOM 3434 C CA  . LYS A 1 446 ? -12.932 7.133   -23.041 1.00 98.00 446 A 1 
ATOM 3435 C C   . LYS A 1 446 ? -12.857 8.652   -23.202 1.00 98.03 446 A 1 
ATOM 3436 O O   . LYS A 1 446 ? -13.723 9.244   -23.844 1.00 97.80 446 A 1 
ATOM 3437 C CB  . LYS A 1 446 ? -13.557 6.828   -21.673 1.00 97.77 446 A 1 
ATOM 3438 C CG  . LYS A 1 446 ? -14.064 5.388   -21.528 1.00 96.59 446 A 1 
ATOM 3439 C CD  . LYS A 1 446 ? -14.501 5.206   -20.074 1.00 94.96 446 A 1 
ATOM 3440 C CE  . LYS A 1 446 ? -14.852 3.762   -19.744 1.00 90.26 446 A 1 
ATOM 3441 N NZ  . LYS A 1 446 ? -14.983 3.616   -18.278 1.00 85.27 446 A 1 
ATOM 3442 N N   . ALA A 1 447 ? -11.838 9.296   -22.642 1.00 97.89 447 A 1 
ATOM 3443 C CA  . ALA A 1 447 ? -11.673 10.743  -22.758 1.00 97.64 447 A 1 
ATOM 3444 C C   . ALA A 1 447 ? -11.356 11.177  -24.203 1.00 97.72 447 A 1 
ATOM 3445 O O   . ALA A 1 447 ? -11.877 12.202  -24.660 1.00 97.38 447 A 1 
ATOM 3446 C CB  . ALA A 1 447 ? -10.610 11.187  -21.755 1.00 97.42 447 A 1 
ATOM 3447 N N   . TYR A 1 448 ? -10.570 10.388  -24.940 1.00 98.20 448 A 1 
ATOM 3448 C CA  . TYR A 1 448 ? -10.330 10.584  -26.376 1.00 98.26 448 A 1 
ATOM 3449 C C   . TYR A 1 448 ? -11.613 10.388  -27.198 1.00 98.21 448 A 1 
ATOM 3450 O O   . TYR A 1 448 ? -11.949 11.254  -28.011 1.00 97.76 448 A 1 
ATOM 3451 C CB  . TYR A 1 448 ? -9.219  9.641   -26.856 1.00 98.34 448 A 1 
ATOM 3452 C CG  . TYR A 1 448 ? -7.815  10.196  -26.694 1.00 98.45 448 A 1 
ATOM 3453 C CD1 . TYR A 1 448 ? -7.109  10.643  -27.827 1.00 98.03 448 A 1 
ATOM 3454 C CD2 . TYR A 1 448 ? -7.206  10.254  -25.428 1.00 98.06 448 A 1 
ATOM 3455 C CE1 . TYR A 1 448 ? -5.800  11.139  -27.696 1.00 97.84 448 A 1 
ATOM 3456 C CE2 . TYR A 1 448 ? -5.897  10.756  -25.289 1.00 97.98 448 A 1 
ATOM 3457 C CZ  . TYR A 1 448 ? -5.189  11.196  -26.427 1.00 98.23 448 A 1 
ATOM 3458 O OH  . TYR A 1 448 ? -3.923  11.673  -26.299 1.00 97.82 448 A 1 
ATOM 3459 N N   . LEU A 1 449 ? -12.383 9.327   -26.940 1.00 97.81 449 A 1 
ATOM 3460 C CA  . LEU A 1 449 ? -13.675 9.072   -27.593 1.00 97.69 449 A 1 
ATOM 3461 C C   . LEU A 1 449 ? -14.694 10.187  -27.325 1.00 97.53 449 A 1 
ATOM 3462 O O   . LEU A 1 449 ? -15.434 10.589  -28.222 1.00 96.97 449 A 1 
ATOM 3463 C CB  . LEU A 1 449 ? -14.235 7.722   -27.105 1.00 97.88 449 A 1 
ATOM 3464 C CG  . LEU A 1 449 ? -13.458 6.485   -27.586 1.00 97.45 449 A 1 
ATOM 3465 C CD1 . LEU A 1 449 ? -14.014 5.243   -26.892 1.00 96.34 449 A 1 
ATOM 3466 C CD2 . LEU A 1 449 ? -13.566 6.295   -29.098 1.00 96.37 449 A 1 
ATOM 3467 N N   . ALA A 1 450 ? -14.691 10.747  -26.120 1.00 97.62 450 A 1 
ATOM 3468 C CA  . ALA A 1 450 ? -15.521 11.896  -25.756 1.00 97.15 450 A 1 
ATOM 3469 C C   . ALA A 1 450 ? -15.042 13.228  -26.373 1.00 96.68 450 A 1 
ATOM 3470 O O   . ALA A 1 450 ? -15.617 14.284  -26.089 1.00 94.88 450 A 1 
ATOM 3471 C CB  . ALA A 1 450 ? -15.600 11.956  -24.224 1.00 96.95 450 A 1 
ATOM 3472 N N   . GLY A 1 451 ? -13.978 13.218  -27.180 1.00 96.18 451 A 1 
ATOM 3473 C CA  . GLY A 1 451 ? -13.426 14.398  -27.845 1.00 95.38 451 A 1 
ATOM 3474 C C   . GLY A 1 451 ? -12.809 15.427  -26.892 1.00 95.59 451 A 1 
ATOM 3475 O O   . GLY A 1 451 ? -12.772 16.615  -27.233 1.00 93.48 451 A 1 
ATOM 3476 N N   . LYS A 1 452 ? -12.377 15.001  -25.705 1.00 95.62 452 A 1 
ATOM 3477 C CA  . LYS A 1 452 ? -11.759 15.864  -24.682 1.00 94.92 452 A 1 
ATOM 3478 C C   . LYS A 1 452 ? -10.271 16.108  -24.932 1.00 95.40 452 A 1 
ATOM 3479 O O   . LYS A 1 452 ? -9.759  17.129  -24.485 1.00 93.46 452 A 1 
ATOM 3480 C CB  . LYS A 1 452 ? -11.981 15.266  -23.283 1.00 94.40 452 A 1 
ATOM 3481 C CG  . LYS A 1 452 ? -13.466 15.237  -22.895 1.00 92.55 452 A 1 
ATOM 3482 C CD  . LYS A 1 452 ? -13.636 14.647  -21.489 1.00 87.17 452 A 1 
ATOM 3483 C CE  . LYS A 1 452 ? -15.121 14.589  -21.118 1.00 82.99 452 A 1 
ATOM 3484 N NZ  . LYS A 1 452 ? -15.323 13.936  -19.800 1.00 71.88 452 A 1 
ATOM 3485 N N   . ALA A 1 453 ? -9.600  15.218  -25.667 1.00 95.69 453 A 1 
ATOM 3486 C CA  . ALA A 1 453 ? -8.169  15.284  -25.925 1.00 96.28 453 A 1 
ATOM 3487 C C   . ALA A 1 453 ? -7.776  16.502  -26.776 1.00 96.24 453 A 1 
ATOM 3488 O O   . ALA A 1 453 ? -8.387  16.776  -27.820 1.00 95.00 453 A 1 
ATOM 3489 C CB  . ALA A 1 453 ? -7.725  13.968  -26.568 1.00 96.12 453 A 1 
ATOM 3490 N N   . ARG A 1 454 ? -6.756  17.230  -26.326 1.00 95.68 454 A 1 
ATOM 3491 C CA  . ARG A 1 454 ? -6.126  18.361  -27.029 1.00 94.55 454 A 1 
ATOM 3492 C C   . ARG A 1 454 ? -4.612  18.263  -26.876 1.00 94.67 454 A 1 
ATOM 3493 O O   . ARG A 1 454 ? -4.136  18.020  -25.771 1.00 92.30 454 A 1 
ATOM 3494 C CB  . ARG A 1 454 ? -6.610  19.705  -26.453 1.00 92.69 454 A 1 
ATOM 3495 C CG  . ARG A 1 454 ? -8.115  19.972  -26.596 1.00 89.60 454 A 1 
ATOM 3496 C CD  . ARG A 1 454 ? -8.540  20.122  -28.057 1.00 86.46 454 A 1 
ATOM 3497 N NE  . ARG A 1 454 ? -9.978  20.407  -28.180 1.00 83.41 454 A 1 
ATOM 3498 C CZ  . ARG A 1 454 ? -10.956 19.526  -28.136 1.00 79.48 454 A 1 
ATOM 3499 N NH1 . ARG A 1 454 ? -10.737 18.256  -27.975 1.00 70.94 454 A 1 
ATOM 3500 N NH2 . ARG A 1 454 ? -12.190 19.922  -28.252 1.00 74.43 454 A 1 
ATOM 3501 N N   . ASP A 1 455 ? -3.864  18.465  -27.963 1.00 93.96 455 A 1 
ATOM 3502 C CA  . ASP A 1 455 ? -2.406  18.593  -27.879 1.00 92.78 455 A 1 
ATOM 3503 C C   . ASP A 1 455 ? -1.989  19.957  -27.296 1.00 92.79 455 A 1 
ATOM 3504 O O   . ASP A 1 455 ? -2.826  20.828  -27.021 1.00 90.21 455 A 1 
ATOM 3505 C CB  . ASP A 1 455 ? -1.754  18.280  -29.240 1.00 91.13 455 A 1 
ATOM 3506 C CG  . ASP A 1 455 ? -1.989  19.309  -30.352 1.00 91.68 455 A 1 
ATOM 3507 O OD1 . ASP A 1 455 ? -2.392  20.457  -30.061 1.00 88.52 455 A 1 
ATOM 3508 O OD2 . ASP A 1 455 ? -1.739  18.966  -31.523 1.00 88.32 455 A 1 
ATOM 3509 N N   . GLY A 1 456 ? -0.687  20.171  -27.125 1.00 89.90 456 A 1 
ATOM 3510 C CA  . GLY A 1 456 ? -0.140  21.430  -26.602 1.00 89.22 456 A 1 
ATOM 3511 C C   . GLY A 1 456 ? -0.434  22.673  -27.459 1.00 90.40 456 A 1 
ATOM 3512 O O   . GLY A 1 456 ? -0.298  23.789  -26.967 1.00 87.15 456 A 1 
ATOM 3513 N N   . SER A 1 457 ? -0.868  22.500  -28.714 1.00 91.62 457 A 1 
ATOM 3514 C CA  . SER A 1 457 ? -1.320  23.581  -29.604 1.00 92.35 457 A 1 
ATOM 3515 C C   . SER A 1 457 ? -2.832  23.839  -29.523 1.00 92.93 457 A 1 
ATOM 3516 O O   . SER A 1 457 ? -3.341  24.773  -30.138 1.00 90.74 457 A 1 
ATOM 3517 C CB  . SER A 1 457 ? -0.878  23.288  -31.044 1.00 92.15 457 A 1 
ATOM 3518 O OG  . SER A 1 457 ? -1.702  22.342  -31.695 1.00 90.16 457 A 1 
ATOM 3519 N N   . GLY A 1 458 ? -3.564  23.022  -28.770 1.00 92.21 458 A 1 
ATOM 3520 C CA  . GLY A 1 458 ? -5.022  23.060  -28.676 1.00 92.92 458 A 1 
ATOM 3521 C C   . GLY A 1 458 ? -5.745  22.273  -29.779 1.00 93.97 458 A 1 
ATOM 3522 O O   . GLY A 1 458 ? -6.982  22.267  -29.809 1.00 91.65 458 A 1 
ATOM 3523 N N   . LYS A 1 459 ? -5.022  21.588  -30.672 1.00 94.20 459 A 1 
ATOM 3524 C CA  . LYS A 1 459 ? -5.608  20.739  -31.710 1.00 94.26 459 A 1 
ATOM 3525 C C   . LYS A 1 459 ? -6.336  19.559  -31.069 1.00 95.18 459 A 1 
ATOM 3526 O O   . LYS A 1 459 ? -5.822  18.906  -30.159 1.00 94.33 459 A 1 
ATOM 3527 C CB  . LYS A 1 459 ? -4.515  20.277  -32.683 1.00 92.63 459 A 1 
ATOM 3528 C CG  . LYS A 1 459 ? -5.034  19.387  -33.819 1.00 87.15 459 A 1 
ATOM 3529 C CD  . LYS A 1 459 ? -3.855  18.788  -34.591 1.00 82.95 459 A 1 
ATOM 3530 C CE  . LYS A 1 459 ? -4.353  17.745  -35.593 1.00 75.88 459 A 1 
ATOM 3531 N NZ  . LYS A 1 459 ? -3.226  16.949  -36.140 1.00 68.66 459 A 1 
ATOM 3532 N N   . LYS A 1 460 ? -7.535  19.272  -31.559 1.00 95.98 460 A 1 
ATOM 3533 C CA  . LYS A 1 460 ? -8.330  18.120  -31.129 1.00 96.19 460 A 1 
ATOM 3534 C C   . LYS A 1 460 ? -7.648  16.817  -31.549 1.00 96.66 460 A 1 
ATOM 3535 O O   . LYS A 1 460 ? -7.308  16.669  -32.722 1.00 95.30 460 A 1 
ATOM 3536 C CB  . LYS A 1 460 ? -9.756  18.229  -31.695 1.00 94.53 460 A 1 
ATOM 3537 C CG  . LYS A 1 460 ? -10.695 17.178  -31.080 1.00 84.94 460 A 1 
ATOM 3538 C CD  . LYS A 1 460 ? -12.136 17.336  -31.572 1.00 80.68 460 A 1 
ATOM 3539 C CE  . LYS A 1 460 ? -12.998 16.279  -30.871 1.00 74.23 460 A 1 
ATOM 3540 N NZ  . LYS A 1 460 ? -14.418 16.299  -31.305 1.00 64.97 460 A 1 
ATOM 3541 N N   . LEU A 1 461 ? -7.525  15.898  -30.610 1.00 95.73 461 A 1 
ATOM 3542 C CA  . LEU A 1 461 ? -7.059  14.535  -30.837 1.00 96.02 461 A 1 
ATOM 3543 C C   . LEU A 1 461 ? -8.243  13.559  -30.772 1.00 96.34 461 A 1 
ATOM 3544 O O   . LEU A 1 461 ? -9.246  13.804  -30.092 1.00 95.80 461 A 1 
ATOM 3545 C CB  . LEU A 1 461 ? -5.971  14.180  -29.810 1.00 96.11 461 A 1 
ATOM 3546 C CG  . LEU A 1 461 ? -4.734  15.095  -29.797 1.00 95.89 461 A 1 
ATOM 3547 C CD1 . LEU A 1 461 ? -3.815  14.673  -28.652 1.00 93.76 461 A 1 
ATOM 3548 C CD2 . LEU A 1 461 ? -3.952  15.022  -31.105 1.00 94.05 461 A 1 
ATOM 3549 N N   . SER A 1 462 ? -8.117  12.446  -31.481 1.00 97.40 462 A 1 
ATOM 3550 C CA  . SER A 1 462 ? -9.077  11.345  -31.553 1.00 97.23 462 A 1 
ATOM 3551 C C   . SER A 1 462 ? -8.467  10.047  -31.017 1.00 97.69 462 A 1 
ATOM 3552 O O   . SER A 1 462 ? -7.250  9.924   -30.913 1.00 97.24 462 A 1 
ATOM 3553 C CB  . SER A 1 462 ? -9.528  11.170  -33.006 1.00 96.07 462 A 1 
ATOM 3554 O OG  . SER A 1 462 ? -8.486  10.633  -33.793 1.00 92.36 462 A 1 
ATOM 3555 N N   . ALA A 1 463 ? -9.291  9.040   -30.732 1.00 97.59 463 A 1 
ATOM 3556 C CA  . ALA A 1 463 ? -8.782  7.725   -30.325 1.00 97.87 463 A 1 
ATOM 3557 C C   . ALA A 1 463 ? -7.829  7.112   -31.375 1.00 98.05 463 A 1 
ATOM 3558 O O   . ALA A 1 463 ? -6.877  6.424   -31.020 1.00 97.68 463 A 1 
ATOM 3559 C CB  . ALA A 1 463 ? -9.978  6.811   -30.046 1.00 97.58 463 A 1 
ATOM 3560 N N   . GLY A 1 464 ? -8.023  7.418   -32.663 1.00 97.81 464 A 1 
ATOM 3561 C CA  . GLY A 1 464 ? -7.125  7.004   -33.745 1.00 97.62 464 A 1 
ATOM 3562 C C   . GLY A 1 464 ? -5.697  7.554   -33.625 1.00 97.83 464 A 1 
ATOM 3563 O O   . GLY A 1 464 ? -4.771  6.927   -34.145 1.00 97.18 464 A 1 
ATOM 3564 N N   . ASP A 1 465 ? -5.500  8.673   -32.924 1.00 97.74 465 A 1 
ATOM 3565 C CA  . ASP A 1 465 ? -4.188  9.292   -32.685 1.00 97.57 465 A 1 
ATOM 3566 C C   . ASP A 1 465 ? -3.385  8.573   -31.583 1.00 97.70 465 A 1 
ATOM 3567 O O   . ASP A 1 465 ? -2.163  8.722   -31.530 1.00 97.20 465 A 1 
ATOM 3568 C CB  . ASP A 1 465 ? -4.363  10.791  -32.367 1.00 97.30 465 A 1 
ATOM 3569 C CG  . ASP A 1 465 ? -5.016  11.568  -33.519 1.00 96.61 465 A 1 
ATOM 3570 O OD1 . ASP A 1 465 ? -4.418  11.618  -34.614 1.00 94.08 465 A 1 
ATOM 3571 O OD2 . ASP A 1 465 ? -6.132  12.102  -33.315 1.00 93.89 465 A 1 
ATOM 3572 N N   . LEU A 1 466 ? -4.034  7.736   -30.751 1.00 97.95 466 A 1 
ATOM 3573 C CA  . LEU A 1 466 ? -3.350  6.898   -29.764 1.00 98.18 466 A 1 
ATOM 3574 C C   . LEU A 1 466 ? -2.448  5.874   -30.468 1.00 98.16 466 A 1 
ATOM 3575 O O   . LEU A 1 466 ? -2.883  5.167   -31.391 1.00 98.00 466 A 1 
ATOM 3576 C CB  . LEU A 1 466 ? -4.363  6.172   -28.860 1.00 98.30 466 A 1 
ATOM 3577 C CG  . LEU A 1 466 ? -5.178  7.091   -27.932 1.00 98.05 466 A 1 
ATOM 3578 C CD1 . LEU A 1 466 ? -6.268  6.268   -27.239 1.00 97.58 466 A 1 
ATOM 3579 C CD2 . LEU A 1 466 ? -4.300  7.726   -26.855 1.00 97.58 466 A 1 
ATOM 3580 N N   . ARG A 1 467 ? -1.205  5.765   -30.033 1.00 98.17 467 A 1 
ATOM 3581 C CA  . ARG A 1 467 ? -0.169  4.899   -30.613 1.00 98.09 467 A 1 
ATOM 3582 C C   . ARG A 1 467 ? 0.438   3.944   -29.588 1.00 98.48 467 A 1 
ATOM 3583 O O   . ARG A 1 467 ? 0.545   2.752   -29.864 1.00 98.26 467 A 1 
ATOM 3584 C CB  . ARG A 1 467 ? 0.928   5.769   -31.240 1.00 97.16 467 A 1 
ATOM 3585 C CG  . ARG A 1 467 ? 0.437   6.565   -32.463 1.00 90.62 467 A 1 
ATOM 3586 C CD  . ARG A 1 467 ? 1.458   7.613   -32.915 1.00 87.68 467 A 1 
ATOM 3587 N NE  . ARG A 1 467 ? 2.781   7.019   -33.165 1.00 76.68 467 A 1 
ATOM 3588 C CZ  . ARG A 1 467 ? 3.943   7.629   -33.073 1.00 66.79 467 A 1 
ATOM 3589 N NH1 . ARG A 1 467 ? 4.054   8.918   -32.956 1.00 60.21 467 A 1 
ATOM 3590 N NH2 . ARG A 1 467 ? 5.033   6.928   -33.067 1.00 55.86 467 A 1 
ATOM 3591 N N   . LEU A 1 468 ? 0.831   4.458   -28.438 1.00 98.34 468 A 1 
ATOM 3592 C CA  . LEU A 1 468 ? 1.581   3.708   -27.430 1.00 98.57 468 A 1 
ATOM 3593 C C   . LEU A 1 468 ? 0.659   2.970   -26.459 1.00 98.70 468 A 1 
ATOM 3594 O O   . LEU A 1 468 ? 0.960   1.835   -26.096 1.00 98.60 468 A 1 
ATOM 3595 C CB  . LEU A 1 468 ? 2.539   4.655   -26.692 1.00 98.52 468 A 1 
ATOM 3596 C CG  . LEU A 1 468 ? 3.538   5.390   -27.605 1.00 98.12 468 A 1 
ATOM 3597 C CD1 . LEU A 1 468 ? 4.343   6.376   -26.778 1.00 97.27 468 A 1 
ATOM 3598 C CD2 . LEU A 1 468 ? 4.504   4.431   -28.300 1.00 97.15 468 A 1 
ATOM 3599 N N   . ILE A 1 469 ? -0.496  3.542   -26.107 1.00 98.57 469 A 1 
ATOM 3600 C CA  . ILE A 1 469 ? -1.515  2.816   -25.342 1.00 98.61 469 A 1 
ATOM 3601 C C   . ILE A 1 469 ? -1.964  1.552   -26.097 1.00 98.65 469 A 1 
ATOM 3602 O O   . ILE A 1 469 ? -1.847  0.476   -25.512 1.00 98.62 469 A 1 
ATOM 3603 C CB  . ILE A 1 469 ? -2.674  3.743   -24.897 1.00 98.56 469 A 1 
ATOM 3604 C CG1 . ILE A 1 469 ? -2.176  4.686   -23.780 1.00 98.23 469 A 1 
ATOM 3605 C CG2 . ILE A 1 469 ? -3.890  2.926   -24.423 1.00 98.25 469 A 1 
ATOM 3606 C CD1 . ILE A 1 469 ? -3.149  5.816   -23.426 1.00 97.44 469 A 1 
ATOM 3607 N N   . PRO A 1 470 ? -2.369  1.590   -27.394 1.00 98.74 470 A 1 
ATOM 3608 C CA  . PRO A 1 470 ? -2.659  0.375   -28.161 1.00 98.75 470 A 1 
ATOM 3609 C C   . PRO A 1 470 ? -1.499  -0.629  -28.203 1.00 98.78 470 A 1 
ATOM 3610 O O   . PRO A 1 470 ? -1.736  -1.832  -28.106 1.00 98.68 470 A 1 
ATOM 3611 C CB  . PRO A 1 470 ? -3.024  0.853   -29.569 1.00 98.60 470 A 1 
ATOM 3612 C CG  . PRO A 1 470 ? -3.607  2.239   -29.316 1.00 97.98 470 A 1 
ATOM 3613 C CD  . PRO A 1 470 ? -2.749  2.760   -28.169 1.00 98.63 470 A 1 
ATOM 3614 N N   . LEU A 1 471 ? -0.252  -0.164  -28.289 1.00 98.64 471 A 1 
ATOM 3615 C CA  . LEU A 1 471 ? 0.933   -1.030  -28.242 1.00 98.71 471 A 1 
ATOM 3616 C C   . LEU A 1 471 ? 1.043   -1.767  -26.897 1.00 98.75 471 A 1 
ATOM 3617 O O   . LEU A 1 471 ? 1.325   -2.961  -26.884 1.00 98.66 471 A 1 
ATOM 3618 C CB  . LEU A 1 471 ? 2.188   -0.188  -28.539 1.00 98.71 471 A 1 
ATOM 3619 C CG  . LEU A 1 471 ? 3.511   -0.974  -28.476 1.00 98.48 471 A 1 
ATOM 3620 C CD1 . LEU A 1 471 ? 3.617   -2.014  -29.589 1.00 97.93 471 A 1 
ATOM 3621 C CD2 . LEU A 1 471 ? 4.689   -0.010  -28.590 1.00 98.04 471 A 1 
ATOM 3622 N N   . VAL A 1 472 ? 0.785   -1.098  -25.772 1.00 98.64 472 A 1 
ATOM 3623 C CA  . VAL A 1 472 ? 0.782   -1.735  -24.441 1.00 98.63 472 A 1 
ATOM 3624 C C   . VAL A 1 472 ? -0.350  -2.753  -24.319 1.00 98.62 472 A 1 
ATOM 3625 O O   . VAL A 1 472 ? -0.133  -3.830  -23.766 1.00 98.48 472 A 1 
ATOM 3626 C CB  . VAL A 1 472 ? 0.695   -0.687  -23.317 1.00 98.54 472 A 1 
ATOM 3627 C CG1 . VAL A 1 472 ? 0.558   -1.323  -21.922 1.00 98.01 472 A 1 
ATOM 3628 C CG2 . VAL A 1 472 ? 1.959   0.177   -23.287 1.00 97.87 472 A 1 
ATOM 3629 N N   . LEU A 1 473 ? -1.536  -2.462  -24.863 1.00 98.60 473 A 1 
ATOM 3630 C CA  . LEU A 1 473 ? -2.658  -3.408  -24.849 1.00 98.56 473 A 1 
ATOM 3631 C C   . LEU A 1 473 ? -2.338  -4.667  -25.672 1.00 98.52 473 A 1 
ATOM 3632 O O   . LEU A 1 473 ? -2.561  -5.777  -25.194 1.00 98.32 473 A 1 
ATOM 3633 C CB  . LEU A 1 473 ? -3.949  -2.730  -25.345 1.00 98.53 473 A 1 
ATOM 3634 C CG  . LEU A 1 473 ? -4.408  -1.493  -24.546 1.00 98.12 473 A 1 
ATOM 3635 C CD1 . LEU A 1 473 ? -5.765  -1.027  -25.063 1.00 97.34 473 A 1 
ATOM 3636 C CD2 . LEU A 1 473 ? -4.507  -1.743  -23.038 1.00 97.34 473 A 1 
ATOM 3637 N N   . ALA A 1 474 ? -1.736  -4.505  -26.857 1.00 98.70 474 A 1 
ATOM 3638 C CA  . ALA A 1 474 ? -1.249  -5.617  -27.673 1.00 98.70 474 A 1 
ATOM 3639 C C   . ALA A 1 474 ? -0.138  -6.416  -26.963 1.00 98.64 474 A 1 
ATOM 3640 O O   . ALA A 1 474 ? -0.166  -7.646  -26.945 1.00 98.45 474 A 1 
ATOM 3641 C CB  . ALA A 1 474 ? -0.756  -5.048  -29.008 1.00 98.66 474 A 1 
ATOM 3642 N N   . ALA A 1 475 ? 0.803   -5.722  -26.323 1.00 98.63 475 A 1 
ATOM 3643 C CA  . ALA A 1 475 ? 1.874   -6.344  -25.548 1.00 98.63 475 A 1 
ATOM 3644 C C   . ALA A 1 475 ? 1.338   -7.114  -24.332 1.00 98.53 475 A 1 
ATOM 3645 O O   . ALA A 1 475 ? 1.869   -8.173  -24.003 1.00 98.34 475 A 1 
ATOM 3646 C CB  . ALA A 1 475 ? 2.875   -5.263  -25.126 1.00 98.60 475 A 1 
ATOM 3647 N N   . TRP A 1 476 ? 0.262   -6.644  -23.701 1.00 98.47 476 A 1 
ATOM 3648 C CA  . TRP A 1 476 ? -0.391  -7.389  -22.625 1.00 98.42 476 A 1 
ATOM 3649 C C   . TRP A 1 476 ? -1.016  -8.694  -23.130 1.00 98.36 476 A 1 
ATOM 3650 O O   . TRP A 1 476 ? -0.786  -9.738  -22.526 1.00 98.09 476 A 1 
ATOM 3651 C CB  . TRP A 1 476 ? -1.430  -6.521  -21.920 1.00 98.27 476 A 1 
ATOM 3652 C CG  . TRP A 1 476 ? -2.227  -7.273  -20.896 1.00 98.01 476 A 1 
ATOM 3653 C CD1 . TRP A 1 476 ? -1.760  -7.743  -19.719 1.00 97.27 476 A 1 
ATOM 3654 C CD2 . TRP A 1 476 ? -3.614  -7.717  -20.979 1.00 97.91 476 A 1 
ATOM 3655 N NE1 . TRP A 1 476 ? -2.760  -8.437  -19.061 1.00 96.85 476 A 1 
ATOM 3656 C CE2 . TRP A 1 476 ? -3.930  -8.449  -19.793 1.00 97.39 476 A 1 
ATOM 3657 C CE3 . TRP A 1 476 ? -4.639  -7.575  -21.941 1.00 97.04 476 A 1 
ATOM 3658 C CZ2 . TRP A 1 476 ? -5.196  -9.001  -19.564 1.00 96.49 476 A 1 
ATOM 3659 C CZ3 . TRP A 1 476 ? -5.912  -8.121  -21.718 1.00 96.05 476 A 1 
ATOM 3660 C CH2 . TRP A 1 476 ? -6.195  -8.832  -20.535 1.00 95.56 476 A 1 
ATOM 3661 N N   . VAL A 1 477 ? -1.717  -8.687  -24.269 1.00 98.31 477 A 1 
ATOM 3662 C CA  . VAL A 1 477 ? -2.229  -9.934  -24.866 1.00 98.27 477 A 1 
ATOM 3663 C C   . VAL A 1 477 ? -1.068  -10.860 -25.248 1.00 98.21 477 A 1 
ATOM 3664 O O   . VAL A 1 477 ? -1.104  -12.057 -24.962 1.00 97.85 477 A 1 
ATOM 3665 C CB  . VAL A 1 477 ? -3.147  -9.659  -26.071 1.00 98.10 477 A 1 
ATOM 3666 C CG1 . VAL A 1 477 ? -3.717  -10.966 -26.631 1.00 97.15 477 A 1 
ATOM 3667 C CG2 . VAL A 1 477 ? -4.344  -8.785  -25.678 1.00 97.06 477 A 1 
ATOM 3668 N N   . ARG A 1 478 ? 0.019   -10.323 -25.807 1.00 98.18 478 A 1 
ATOM 3669 C CA  . ARG A 1 478 ? 1.254   -11.069 -26.109 1.00 98.09 478 A 1 
ATOM 3670 C C   . ARG A 1 478 ? 1.904   -11.669 -24.853 1.00 98.15 478 A 1 
ATOM 3671 O O   . ARG A 1 478 ? 2.411   -12.787 -24.911 1.00 97.67 478 A 1 
ATOM 3672 C CB  . ARG A 1 478 ? 2.197   -10.125 -26.880 1.00 97.36 478 A 1 
ATOM 3673 C CG  . ARG A 1 478 ? 3.591   -10.685 -27.150 1.00 94.51 478 A 1 
ATOM 3674 C CD  . ARG A 1 478 ? 3.599   -11.948 -28.010 1.00 94.55 478 A 1 
ATOM 3675 N NE  . ARG A 1 478 ? 4.970   -12.468 -28.078 1.00 94.45 478 A 1 
ATOM 3676 C CZ  . ARG A 1 478 ? 5.575   -13.165 -27.121 1.00 95.53 478 A 1 
ATOM 3677 N NH1 . ARG A 1 478 ? 4.965   -13.595 -26.058 1.00 88.77 478 A 1 
ATOM 3678 N NH2 . ARG A 1 478 ? 6.843   -13.423 -27.223 1.00 90.30 478 A 1 
ATOM 3679 N N   . TYR A 1 479 ? 1.873   -10.959 -23.728 1.00 98.21 479 A 1 
ATOM 3680 C CA  . TYR A 1 479 ? 2.375   -11.414 -22.429 1.00 98.17 479 A 1 
ATOM 3681 C C   . TYR A 1 479 ? 1.605   -12.632 -21.895 1.00 98.06 479 A 1 
ATOM 3682 O O   . TYR A 1 479 ? 2.211   -13.529 -21.311 1.00 97.57 479 A 1 
ATOM 3683 C CB  . TYR A 1 479 ? 2.346   -10.222 -21.456 1.00 98.08 479 A 1 
ATOM 3684 C CG  . TYR A 1 479 ? 2.417   -10.566 -19.994 1.00 97.99 479 A 1 
ATOM 3685 C CD1 . TYR A 1 479 ? 1.231   -10.720 -19.246 1.00 96.93 479 A 1 
ATOM 3686 C CD2 . TYR A 1 479 ? 3.670   -10.739 -19.375 1.00 97.18 479 A 1 
ATOM 3687 C CE1 . TYR A 1 479 ? 1.301   -11.049 -17.883 1.00 96.53 479 A 1 
ATOM 3688 C CE2 . TYR A 1 479 ? 3.740   -11.068 -18.014 1.00 96.49 479 A 1 
ATOM 3689 C CZ  . TYR A 1 479 ? 2.557   -11.227 -17.264 1.00 96.92 479 A 1 
ATOM 3690 O OH  . TYR A 1 479 ? 2.630   -11.556 -15.952 1.00 95.82 479 A 1 
ATOM 3691 N N   . LEU A 1 480 ? 0.294   -12.719 -22.176 1.00 98.09 480 A 1 
ATOM 3692 C CA  . LEU A 1 480 ? -0.537  -13.860 -21.758 1.00 97.91 480 A 1 
ATOM 3693 C C   . LEU A 1 480 ? -0.135  -15.196 -22.412 1.00 97.74 480 A 1 
ATOM 3694 O O   . LEU A 1 480 ? -0.527  -16.248 -21.908 1.00 97.29 480 A 1 
ATOM 3695 C CB  . LEU A 1 480 ? -2.021  -13.568 -22.041 1.00 97.93 480 A 1 
ATOM 3696 C CG  . LEU A 1 480 ? -2.630  -12.376 -21.281 1.00 97.56 480 A 1 
ATOM 3697 C CD1 . LEU A 1 480 ? -4.057  -12.145 -21.777 1.00 96.81 480 A 1 
ATOM 3698 C CD2 . LEU A 1 480 ? -2.671  -12.610 -19.772 1.00 96.68 480 A 1 
ATOM 3699 N N   . LEU A 1 481 ? 0.663   -15.181 -23.490 1.00 97.87 481 A 1 
ATOM 3700 C CA  . LEU A 1 481 ? 1.232   -16.399 -24.088 1.00 97.67 481 A 1 
ATOM 3701 C C   . LEU A 1 481 ? 2.284   -17.069 -23.182 1.00 97.49 481 A 1 
ATOM 3702 O O   . LEU A 1 481 ? 2.644   -18.220 -23.418 1.00 96.63 481 A 1 
ATOM 3703 C CB  . LEU A 1 481 ? 1.855   -16.082 -25.466 1.00 97.77 481 A 1 
ATOM 3704 C CG  . LEU A 1 481 ? 0.911   -15.461 -26.511 1.00 97.39 481 A 1 
ATOM 3705 C CD1 . LEU A 1 481 ? 1.674   -15.224 -27.815 1.00 96.45 481 A 1 
ATOM 3706 C CD2 . LEU A 1 481 ? -0.284  -16.354 -26.817 1.00 96.35 481 A 1 
ATOM 3707 N N   . GLY A 1 482 ? 2.809   -16.365 -22.165 1.00 97.74 482 A 1 
ATOM 3708 C CA  . GLY A 1 482 ? 3.791   -16.909 -21.224 1.00 97.51 482 A 1 
ATOM 3709 C C   . GLY A 1 482 ? 5.155   -17.224 -21.845 1.00 97.53 482 A 1 
ATOM 3710 O O   . GLY A 1 482 ? 5.874   -18.090 -21.350 1.00 96.66 482 A 1 
ATOM 3711 N N   . VAL A 1 483 ? 5.519   -16.546 -22.945 1.00 97.66 483 A 1 
ATOM 3712 C CA  . VAL A 1 483 ? 6.799   -16.714 -23.651 1.00 97.72 483 A 1 
ATOM 3713 C C   . VAL A 1 483 ? 7.488   -15.355 -23.789 1.00 98.05 483 A 1 
ATOM 3714 O O   . VAL A 1 483 ? 6.871   -14.403 -24.268 1.00 97.38 483 A 1 
ATOM 3715 C CB  . VAL A 1 483 ? 6.587   -17.378 -25.025 1.00 96.44 483 A 1 
ATOM 3716 C CG1 . VAL A 1 483 ? 7.928   -17.668 -25.705 1.00 88.86 483 A 1 
ATOM 3717 C CG2 . VAL A 1 483 ? 5.841   -18.713 -24.925 1.00 88.50 483 A 1 
ATOM 3718 N N   . ASP A 1 484 ? 8.753   -15.251 -23.375 1.00 97.88 484 A 1 
ATOM 3719 C CA  . ASP A 1 484 ? 9.532   -14.010 -23.453 1.00 98.03 484 A 1 
ATOM 3720 C C   . ASP A 1 484 ? 9.964   -13.659 -24.893 1.00 98.18 484 A 1 
ATOM 3721 O O   . ASP A 1 484 ? 9.693   -14.391 -25.856 1.00 97.87 484 A 1 
ATOM 3722 C CB  . ASP A 1 484 ? 10.691  -14.035 -22.422 1.00 97.72 484 A 1 
ATOM 3723 C CG  . ASP A 1 484 ? 11.965  -14.805 -22.806 1.00 97.43 484 A 1 
ATOM 3724 O OD1 . ASP A 1 484 ? 12.039  -15.353 -23.924 1.00 95.95 484 A 1 
ATOM 3725 O OD2 . ASP A 1 484 ? 12.952  -14.763 -22.027 1.00 95.00 484 A 1 
ATOM 3726 N N   . ASP A 1 485 ? 10.634  -12.523 -25.067 1.00 98.11 485 A 1 
ATOM 3727 C CA  . ASP A 1 485 ? 11.112  -12.063 -26.379 1.00 98.31 485 A 1 
ATOM 3728 C C   . ASP A 1 485 ? 12.258  -12.918 -26.955 1.00 98.26 485 A 1 
ATOM 3729 O O   . ASP A 1 485 ? 12.595  -12.805 -28.130 1.00 97.55 485 A 1 
ATOM 3730 C CB  . ASP A 1 485 ? 11.520  -10.588 -26.280 1.00 98.27 485 A 1 
ATOM 3731 C CG  . ASP A 1 485 ? 11.593  -9.900  -27.646 1.00 98.29 485 A 1 
ATOM 3732 O OD1 . ASP A 1 485 ? 10.706  -10.158 -28.495 1.00 97.28 485 A 1 
ATOM 3733 O OD2 . ASP A 1 485 ? 12.496  -9.064  -27.844 1.00 97.31 485 A 1 
ATOM 3734 N N   . ARG A 1 486 ? 12.849  -13.813 -26.161 1.00 98.22 486 A 1 
ATOM 3735 C CA  . ARG A 1 486 ? 13.850  -14.795 -26.611 1.00 98.01 486 A 1 
ATOM 3736 C C   . ARG A 1 486 ? 13.216  -16.138 -26.982 1.00 97.97 486 A 1 
ATOM 3737 O O   . ARG A 1 486 ? 13.931  -17.061 -27.358 1.00 97.01 486 A 1 
ATOM 3738 C CB  . ARG A 1 486 ? 14.927  -14.973 -25.534 1.00 97.63 486 A 1 
ATOM 3739 C CG  . ARG A 1 486 ? 15.634  -13.662 -25.172 1.00 95.52 486 A 1 
ATOM 3740 C CD  . ARG A 1 486 ? 16.548  -13.850 -23.960 1.00 92.25 486 A 1 
ATOM 3741 N NE  . ARG A 1 486 ? 15.750  -14.146 -22.761 1.00 84.43 486 A 1 
ATOM 3742 C CZ  . ARG A 1 486 ? 16.186  -14.310 -21.529 1.00 75.78 486 A 1 
ATOM 3743 N NH1 . ARG A 1 486 ? 17.452  -14.205 -21.218 1.00 68.46 486 A 1 
ATOM 3744 N NH2 . ARG A 1 486 ? 15.329  -14.588 -20.595 1.00 68.46 486 A 1 
ATOM 3745 N N   . GLY A 1 487 ? 11.896  -16.253 -26.866 1.00 97.67 487 A 1 
ATOM 3746 C CA  . GLY A 1 487 ? 11.163  -17.497 -27.097 1.00 97.41 487 A 1 
ATOM 3747 C C   . GLY A 1 487 ? 11.231  -18.481 -25.923 1.00 97.60 487 A 1 
ATOM 3748 O O   . GLY A 1 487 ? 10.930  -19.658 -26.108 1.00 96.53 487 A 1 
ATOM 3749 N N   . GLN A 1 488 ? 11.644  -18.034 -24.733 1.00 97.68 488 A 1 
ATOM 3750 C CA  . GLN A 1 488 ? 11.714  -18.883 -23.542 1.00 97.63 488 A 1 
ATOM 3751 C C   . GLN A 1 488 ? 10.416  -18.783 -22.728 1.00 97.81 488 A 1 
ATOM 3752 O O   . GLN A 1 488 ? 9.890   -17.685 -22.551 1.00 97.42 488 A 1 
ATOM 3753 C CB  . GLN A 1 488 ? 12.919  -18.507 -22.664 1.00 97.30 488 A 1 
ATOM 3754 C CG  . GLN A 1 488 ? 14.260  -18.621 -23.397 1.00 94.13 488 A 1 
ATOM 3755 C CD  . GLN A 1 488 ? 14.497  -20.021 -23.962 1.00 87.21 488 A 1 
ATOM 3756 O OE1 . GLN A 1 488 ? 14.379  -21.033 -23.292 1.00 76.82 488 A 1 
ATOM 3757 N NE2 . GLN A 1 488 ? 14.834  -20.135 -25.230 1.00 73.39 488 A 1 
ATOM 3758 N N   . PRO A 1 489 ? 9.895   -19.898 -22.193 1.00 97.36 489 A 1 
ATOM 3759 C CA  . PRO A 1 489 ? 8.712   -19.863 -21.349 1.00 97.33 489 A 1 
ATOM 3760 C C   . PRO A 1 489 ? 9.000   -19.156 -20.018 1.00 97.42 489 A 1 
ATOM 3761 O O   . PRO A 1 489 ? 10.067  -19.324 -19.424 1.00 96.69 489 A 1 
ATOM 3762 C CB  . PRO A 1 489 ? 8.308   -21.328 -21.151 1.00 96.58 489 A 1 
ATOM 3763 C CG  . PRO A 1 489 ? 9.640   -22.075 -21.264 1.00 94.38 489 A 1 
ATOM 3764 C CD  . PRO A 1 489 ? 10.412  -21.258 -22.294 1.00 96.72 489 A 1 
ATOM 3765 N N   . PHE A 1 490 ? 8.018   -18.406 -19.521 1.00 96.68 490 A 1 
ATOM 3766 C CA  . PHE A 1 490 ? 8.035   -17.823 -18.183 1.00 96.73 490 A 1 
ATOM 3767 C C   . PHE A 1 490 ? 6.666   -17.959 -17.510 1.00 96.96 490 A 1 
ATOM 3768 O O   . PHE A 1 490 ? 5.641   -18.143 -18.168 1.00 96.50 490 A 1 
ATOM 3769 C CB  . PHE A 1 490 ? 8.511   -16.358 -18.233 1.00 96.83 490 A 1 
ATOM 3770 C CG  . PHE A 1 490 ? 7.517   -15.384 -18.835 1.00 97.55 490 A 1 
ATOM 3771 C CD1 . PHE A 1 490 ? 7.555   -15.099 -20.213 1.00 96.76 490 A 1 
ATOM 3772 C CD2 . PHE A 1 490 ? 6.557   -14.758 -18.024 1.00 96.94 490 A 1 
ATOM 3773 C CE1 . PHE A 1 490 ? 6.636   -14.199 -20.777 1.00 96.27 490 A 1 
ATOM 3774 C CE2 . PHE A 1 490 ? 5.631   -13.859 -18.589 1.00 96.42 490 A 1 
ATOM 3775 C CZ  . PHE A 1 490 ? 5.670   -13.579 -19.968 1.00 96.94 490 A 1 
ATOM 3776 N N   . THR A 1 491 ? 6.645   -17.863 -16.186 1.00 96.23 491 A 1 
ATOM 3777 C CA  . THR A 1 491 ? 5.392   -17.892 -15.423 1.00 96.08 491 A 1 
ATOM 3778 C C   . THR A 1 491 ? 4.730   -16.518 -15.467 1.00 96.44 491 A 1 
ATOM 3779 O O   . THR A 1 491 ? 5.273   -15.547 -14.939 1.00 95.92 491 A 1 
ATOM 3780 C CB  . THR A 1 491 ? 5.638   -18.327 -13.973 1.00 95.29 491 A 1 
ATOM 3781 O OG1 . THR A 1 491 ? 6.302   -19.569 -13.960 1.00 91.93 491 A 1 
ATOM 3782 C CG2 . THR A 1 491 ? 4.340   -18.508 -13.189 1.00 91.22 491 A 1 
ATOM 3783 N N   . VAL A 1 492 ? 3.547   -16.447 -16.080 1.00 96.91 492 A 1 
ATOM 3784 C CA  . VAL A 1 492 ? 2.702   -15.247 -16.052 1.00 97.40 492 A 1 
ATOM 3785 C C   . VAL A 1 492 ? 2.295   -14.951 -14.605 1.00 97.27 492 A 1 
ATOM 3786 O O   . VAL A 1 492 ? 1.996   -15.862 -13.831 1.00 96.31 492 A 1 
ATOM 3787 C CB  . VAL A 1 492 ? 1.483   -15.416 -16.980 1.00 97.19 492 A 1 
ATOM 3788 C CG1 . VAL A 1 492 ? 0.540   -14.210 -16.946 1.00 95.83 492 A 1 
ATOM 3789 C CG2 . VAL A 1 492 ? 1.951   -15.594 -18.432 1.00 95.40 492 A 1 
ATOM 3790 N N   . SER A 1 493 ? 2.324   -13.676 -14.225 1.00 96.82 493 A 1 
ATOM 3791 C CA  . SER A 1 493 ? 1.976   -13.253 -12.864 1.00 96.58 493 A 1 
ATOM 3792 C C   . SER A 1 493 ? 0.504   -13.550 -12.553 1.00 96.52 493 A 1 
ATOM 3793 O O   . SER A 1 493 ? -0.320  -13.508 -13.469 1.00 96.33 493 A 1 
ATOM 3794 C CB  . SER A 1 493 ? 2.266   -11.765 -12.662 1.00 96.32 493 A 1 
ATOM 3795 O OG  . SER A 1 493 ? 3.620   -11.496 -12.980 1.00 93.44 493 A 1 
ATOM 3796 N N   . PRO A 1 494 ? 0.132   -13.818 -11.288 1.00 96.27 494 A 1 
ATOM 3797 C CA  . PRO A 1 494 ? -1.239  -14.162 -10.923 1.00 95.64 494 A 1 
ATOM 3798 C C   . PRO A 1 494 ? -2.259  -13.136 -11.429 1.00 95.62 494 A 1 
ATOM 3799 O O   . PRO A 1 494 ? -2.097  -11.932 -11.224 1.00 94.47 494 A 1 
ATOM 3800 C CB  . PRO A 1 494 ? -1.247  -14.261 -9.396  1.00 94.58 494 A 1 
ATOM 3801 C CG  . PRO A 1 494 ? 0.193   -14.653 -9.065  1.00 93.42 494 A 1 
ATOM 3802 C CD  . PRO A 1 494 ? 1.005   -13.912 -10.120 1.00 95.25 494 A 1 
ATOM 3803 N N   . ASP A 1 495 ? -3.322  -13.619 -12.082 1.00 96.01 495 A 1 
ATOM 3804 C CA  . ASP A 1 495 ? -4.417  -12.799 -12.592 1.00 96.53 495 A 1 
ATOM 3805 C C   . ASP A 1 495 ? -5.718  -13.615 -12.544 1.00 96.32 495 A 1 
ATOM 3806 O O   . ASP A 1 495 ? -5.724  -14.761 -12.997 1.00 95.28 495 A 1 
ATOM 3807 C CB  . ASP A 1 495 ? -4.093  -12.330 -14.021 1.00 96.44 495 A 1 
ATOM 3808 C CG  . ASP A 1 495 ? -5.082  -11.276 -14.514 1.00 96.33 495 A 1 
ATOM 3809 O OD1 . ASP A 1 495 ? -6.280  -11.599 -14.675 1.00 93.62 495 A 1 
ATOM 3810 O OD2 . ASP A 1 495 ? -4.674  -10.111 -14.700 1.00 93.81 495 A 1 
ATOM 3811 N N   . PRO A 1 496 ? -6.832  -13.072 -12.005 1.00 95.52 496 A 1 
ATOM 3812 C CA  . PRO A 1 496 ? -8.084  -13.814 -11.856 1.00 93.98 496 A 1 
ATOM 3813 C C   . PRO A 1 496 ? -8.723  -14.233 -13.188 1.00 94.51 496 A 1 
ATOM 3814 O O   . PRO A 1 496 ? -9.545  -15.144 -13.199 1.00 93.23 496 A 1 
ATOM 3815 C CB  . PRO A 1 496 ? -9.008  -12.880 -11.064 1.00 92.53 496 A 1 
ATOM 3816 C CG  . PRO A 1 496 ? -8.473  -11.489 -11.392 1.00 91.60 496 A 1 
ATOM 3817 C CD  . PRO A 1 496 ? -6.969  -11.725 -11.483 1.00 94.02 496 A 1 
ATOM 3818 N N   . LEU A 1 497 ? -8.365  -13.599 -14.306 1.00 94.64 497 A 1 
ATOM 3819 C CA  . LEU A 1 497 ? -8.865  -13.951 -15.636 1.00 95.38 497 A 1 
ATOM 3820 C C   . LEU A 1 497 ? -7.854  -14.756 -16.464 1.00 96.17 497 A 1 
ATOM 3821 O O   . LEU A 1 497 ? -8.172  -15.135 -17.588 1.00 95.93 497 A 1 
ATOM 3822 C CB  . LEU A 1 497 ? -9.338  -12.686 -16.383 1.00 95.34 497 A 1 
ATOM 3823 C CG  . LEU A 1 497 ? -10.444 -11.879 -15.685 1.00 93.76 497 A 1 
ATOM 3824 C CD1 . LEU A 1 497 ? -10.911 -10.748 -16.606 1.00 90.56 497 A 1 
ATOM 3825 C CD2 . LEU A 1 497 ? -11.672 -12.726 -15.339 1.00 90.91 497 A 1 
ATOM 3826 N N   . TYR A 1 498 ? -6.654  -15.058 -15.934 1.00 96.25 498 A 1 
ATOM 3827 C CA  . TYR A 1 498 ? -5.580  -15.674 -16.720 1.00 96.56 498 A 1 
ATOM 3828 C C   . TYR A 1 498 ? -5.996  -16.992 -17.380 1.00 96.54 498 A 1 
ATOM 3829 O O   . TYR A 1 498 ? -5.787  -17.157 -18.576 1.00 96.27 498 A 1 
ATOM 3830 C CB  . TYR A 1 498 ? -4.337  -15.888 -15.850 1.00 96.56 498 A 1 
ATOM 3831 C CG  . TYR A 1 498 ? -3.218  -16.592 -16.601 1.00 96.64 498 A 1 
ATOM 3832 C CD1 . TYR A 1 498 ? -2.790  -17.877 -16.209 1.00 94.44 498 A 1 
ATOM 3833 C CD2 . TYR A 1 498 ? -2.650  -15.983 -17.736 1.00 95.15 498 A 1 
ATOM 3834 C CE1 . TYR A 1 498 ? -1.788  -18.544 -16.937 1.00 94.32 498 A 1 
ATOM 3835 C CE2 . TYR A 1 498 ? -1.652  -16.648 -18.475 1.00 94.14 498 A 1 
ATOM 3836 C CZ  . TYR A 1 498 ? -1.219  -17.927 -18.073 1.00 94.93 498 A 1 
ATOM 3837 O OH  . TYR A 1 498 ? -0.256  -18.571 -18.785 1.00 93.68 498 A 1 
ATOM 3838 N N   . GLU A 1 499 ? -6.628  -17.910 -16.642 1.00 96.72 499 A 1 
ATOM 3839 C CA  . GLU A 1 499 ? -7.036  -19.216 -17.181 1.00 96.21 499 A 1 
ATOM 3840 C C   . GLU A 1 499 ? -7.999  -19.072 -18.369 1.00 96.09 499 A 1 
ATOM 3841 O O   . GLU A 1 499 ? -7.811  -19.696 -19.412 1.00 95.20 499 A 1 
ATOM 3842 C CB  . GLU A 1 499 ? -7.695  -20.065 -16.086 1.00 95.58 499 A 1 
ATOM 3843 C CG  . GLU A 1 499 ? -6.707  -20.488 -14.986 1.00 84.80 499 A 1 
ATOM 3844 C CD  . GLU A 1 499 ? -7.340  -21.400 -13.920 1.00 77.26 499 A 1 
ATOM 3845 O OE1 . GLU A 1 499 ? -6.578  -21.866 -13.045 1.00 68.91 499 A 1 
ATOM 3846 O OE2 . GLU A 1 499 ? -8.571  -21.621 -13.974 1.00 67.96 499 A 1 
ATOM 3847 N N   . SER A 1 500 ? -8.999  -18.196 -18.246 1.00 96.55 500 A 1 
ATOM 3848 C CA  . SER A 1 500 ? -9.980  -17.968 -19.314 1.00 95.96 500 A 1 
ATOM 3849 C C   . SER A 1 500 ? -9.386  -17.237 -20.525 1.00 96.21 500 A 1 
ATOM 3850 O O   . SER A 1 500 ? -9.743  -17.545 -21.659 1.00 95.08 500 A 1 
ATOM 3851 C CB  . SER A 1 500 ? -11.193 -17.210 -18.772 1.00 94.84 500 A 1 
ATOM 3852 O OG  . SER A 1 500 ? -10.859 -15.927 -18.282 1.00 87.06 500 A 1 
ATOM 3853 N N   . LEU A 1 501 ? -8.468  -16.297 -20.300 1.00 96.41 501 A 1 
ATOM 3854 C CA  . LEU A 1 501 ? -7.834  -15.528 -21.374 1.00 96.38 501 A 1 
ATOM 3855 C C   . LEU A 1 501 ? -6.776  -16.354 -22.115 1.00 96.58 501 A 1 
ATOM 3856 O O   . LEU A 1 501 ? -6.755  -16.371 -23.344 1.00 96.13 501 A 1 
ATOM 3857 C CB  . LEU A 1 501 ? -7.217  -14.252 -20.781 1.00 96.45 501 A 1 
ATOM 3858 C CG  . LEU A 1 501 ? -8.239  -13.242 -20.233 1.00 95.78 501 A 1 
ATOM 3859 C CD1 . LEU A 1 501 ? -7.502  -12.131 -19.487 1.00 94.13 501 A 1 
ATOM 3860 C CD2 . LEU A 1 501 ? -9.079  -12.612 -21.340 1.00 94.29 501 A 1 
ATOM 3861 N N   . SER A 1 502 ? -5.924  -17.068 -21.386 1.00 96.75 502 A 1 
ATOM 3862 C CA  . SER A 1 502 ? -4.851  -17.880 -21.971 1.00 96.43 502 A 1 
ATOM 3863 C C   . SER A 1 502 ? -5.382  -19.075 -22.764 1.00 96.20 502 A 1 
ATOM 3864 O O   . SER A 1 502 ? -4.811  -19.410 -23.799 1.00 95.50 502 A 1 
ATOM 3865 C CB  . SER A 1 502 ? -3.869  -18.348 -20.892 1.00 95.82 502 A 1 
ATOM 3866 O OG  . SER A 1 502 ? -4.518  -19.145 -19.926 1.00 90.90 502 A 1 
ATOM 3867 N N   . SER A 1 503 ? -6.511  -19.670 -22.353 1.00 95.98 503 A 1 
ATOM 3868 C CA  . SER A 1 503 ? -7.143  -20.761 -23.110 1.00 95.29 503 A 1 
ATOM 3869 C C   . SER A 1 503 ? -7.585  -20.330 -24.513 1.00 95.16 503 A 1 
ATOM 3870 O O   . SER A 1 503 ? -7.394  -21.087 -25.468 1.00 93.34 503 A 1 
ATOM 3871 C CB  . SER A 1 503 ? -8.320  -21.358 -22.331 1.00 94.12 503 A 1 
ATOM 3872 O OG  . SER A 1 503 ? -9.344  -20.416 -22.111 1.00 84.31 503 A 1 
ATOM 3873 N N   . GLY A 1 504 ? -8.090  -19.095 -24.666 1.00 95.29 504 A 1 
ATOM 3874 C CA  . GLY A 1 504 ? -8.432  -18.523 -25.976 1.00 94.75 504 A 1 
ATOM 3875 C C   . GLY A 1 504 ? -7.220  -18.265 -26.885 1.00 95.71 504 A 1 
ATOM 3876 O O   . GLY A 1 504 ? -7.370  -18.192 -28.102 1.00 94.24 504 A 1 
ATOM 3877 N N   . LEU A 1 505 ? -6.024  -18.165 -26.312 1.00 95.88 505 A 1 
ATOM 3878 C CA  . LEU A 1 505 ? -4.762  -17.901 -27.012 1.00 96.21 505 A 1 
ATOM 3879 C C   . LEU A 1 505 ? -3.902  -19.162 -27.216 1.00 95.87 505 A 1 
ATOM 3880 O O   . LEU A 1 505 ? -2.859  -19.089 -27.861 1.00 94.79 505 A 1 
ATOM 3881 C CB  . LEU A 1 505 ? -3.986  -16.820 -26.239 1.00 96.58 505 A 1 
ATOM 3882 C CG  . LEU A 1 505 ? -4.708  -15.469 -26.076 1.00 96.64 505 A 1 
ATOM 3883 C CD1 . LEU A 1 505 ? -3.881  -14.567 -25.157 1.00 95.48 505 A 1 
ATOM 3884 C CD2 . LEU A 1 505 ? -4.909  -14.750 -27.407 1.00 95.79 505 A 1 
ATOM 3885 N N   . ALA A 1 506 ? -4.321  -20.324 -26.693 1.00 95.13 506 A 1 
ATOM 3886 C CA  . ALA A 1 506 ? -3.500  -21.542 -26.642 1.00 93.31 506 A 1 
ATOM 3887 C C   . ALA A 1 506 ? -3.040  -22.074 -28.017 1.00 91.85 506 A 1 
ATOM 3888 O O   . ALA A 1 506 ? -2.070  -22.828 -28.099 1.00 83.55 506 A 1 
ATOM 3889 C CB  . ALA A 1 506 ? -4.301  -22.612 -25.885 1.00 90.67 506 A 1 
ATOM 3890 N N   . GLY A 1 507 ? -3.737  -21.694 -29.102 1.00 92.55 507 A 1 
ATOM 3891 C CA  . GLY A 1 507 ? -3.375  -22.061 -30.477 1.00 92.76 507 A 1 
ATOM 3892 C C   . GLY A 1 507 ? -2.287  -21.189 -31.113 1.00 94.49 507 A 1 
ATOM 3893 O O   . GLY A 1 507 ? -1.794  -21.549 -32.179 1.00 92.05 507 A 1 
ATOM 3894 N N   . ILE A 1 508 ? -1.923  -20.069 -30.500 1.00 96.22 508 A 1 
ATOM 3895 C CA  . ILE A 1 508 ? -0.985  -19.091 -31.063 1.00 96.78 508 A 1 
ATOM 3896 C C   . ILE A 1 508 ? 0.442   -19.406 -30.607 1.00 96.51 508 A 1 
ATOM 3897 O O   . ILE A 1 508 ? 0.719   -19.530 -29.411 1.00 95.52 508 A 1 
ATOM 3898 C CB  . ILE A 1 508 ? -1.398  -17.646 -30.704 1.00 97.08 508 A 1 
ATOM 3899 C CG1 . ILE A 1 508 ? -2.830  -17.352 -31.213 1.00 96.51 508 A 1 
ATOM 3900 C CG2 . ILE A 1 508 ? -0.384  -16.639 -31.283 1.00 96.50 508 A 1 
ATOM 3901 C CD1 . ILE A 1 508 ? -3.357  -15.959 -30.845 1.00 95.78 508 A 1 
ATOM 3902 N N   . ARG A 1 509 ? 1.377   -19.468 -31.573 1.00 96.69 509 A 1 
ATOM 3903 C CA  . ARG A 1 509 ? 2.817   -19.616 -31.335 1.00 96.17 509 A 1 
ATOM 3904 C C   . ARG A 1 509 ? 3.587   -18.429 -31.905 1.00 96.62 509 A 1 
ATOM 3905 O O   . ARG A 1 509 ? 3.132   -17.747 -32.821 1.00 95.52 509 A 1 
ATOM 3906 C CB  . ARG A 1 509 ? 3.313   -20.934 -31.936 1.00 94.91 509 A 1 
ATOM 3907 C CG  . ARG A 1 509 ? 2.587   -22.136 -31.325 1.00 88.79 509 A 1 
ATOM 3908 C CD  . ARG A 1 509 ? 3.126   -23.431 -31.924 1.00 80.63 509 A 1 
ATOM 3909 N NE  . ARG A 1 509 ? 2.427   -24.596 -31.364 1.00 70.75 509 A 1 
ATOM 3910 C CZ  . ARG A 1 509 ? 2.708   -25.862 -31.601 1.00 59.58 509 A 1 
ATOM 3911 N NH1 . ARG A 1 509 ? 3.681   -26.211 -32.398 1.00 53.06 509 A 1 
ATOM 3912 N NH2 . ARG A 1 509 ? 2.004   -26.806 -31.038 1.00 52.17 509 A 1 
ATOM 3913 N N   . LEU A 1 510 ? 4.793   -18.195 -31.374 1.00 95.75 510 A 1 
ATOM 3914 C CA  . LEU A 1 510 ? 5.687   -17.199 -31.960 1.00 95.83 510 A 1 
ATOM 3915 C C   . LEU A 1 510 ? 6.066   -17.592 -33.388 1.00 95.87 510 A 1 
ATOM 3916 O O   . LEU A 1 510 ? 6.451   -18.735 -33.634 1.00 92.45 510 A 1 
ATOM 3917 C CB  . LEU A 1 510 ? 6.954   -17.019 -31.108 1.00 94.11 510 A 1 
ATOM 3918 C CG  . LEU A 1 510 ? 6.720   -16.444 -29.702 1.00 91.06 510 A 1 
ATOM 3919 C CD1 . LEU A 1 510 ? 8.079   -16.156 -29.053 1.00 88.49 510 A 1 
ATOM 3920 C CD2 . LEU A 1 510 ? 5.911   -15.154 -29.736 1.00 88.60 510 A 1 
ATOM 3921 N N   . GLY A 1 511 ? 5.992   -16.633 -34.311 1.00 96.06 511 A 1 
ATOM 3922 C CA  . GLY A 1 511 ? 6.237   -16.832 -35.743 1.00 95.82 511 A 1 
ATOM 3923 C C   . GLY A 1 511 ? 4.991   -17.167 -36.567 1.00 96.43 511 A 1 
ATOM 3924 O O   . GLY A 1 511 ? 5.092   -17.224 -37.794 1.00 94.02 511 A 1 
ATOM 3925 N N   . ASP A 1 512 ? 3.822   -17.359 -35.943 1.00 95.87 512 A 1 
ATOM 3926 C CA  . ASP A 1 512 ? 2.574   -17.559 -36.676 1.00 95.73 512 A 1 
ATOM 3927 C C   . ASP A 1 512 ? 2.202   -16.298 -37.477 1.00 95.32 512 A 1 
ATOM 3928 O O   . ASP A 1 512 ? 2.299   -15.169 -36.986 1.00 93.19 512 A 1 
ATOM 3929 C CB  . ASP A 1 512 ? 1.423   -17.961 -35.732 1.00 95.19 512 A 1 
ATOM 3930 C CG  . ASP A 1 512 ? 1.517   -19.386 -35.170 1.00 94.19 512 A 1 
ATOM 3931 O OD1 . ASP A 1 512 ? 2.281   -20.210 -35.723 1.00 90.68 512 A 1 
ATOM 3932 O OD2 . ASP A 1 512 ? 0.779   -19.668 -34.196 1.00 91.12 512 A 1 
ATOM 3933 N N   . ALA A 1 513 ? 1.741   -16.483 -38.714 1.00 92.71 513 A 1 
ATOM 3934 C CA  . ALA A 1 513 ? 1.398   -15.382 -39.624 1.00 91.37 513 A 1 
ATOM 3935 C C   . ALA A 1 513 ? -0.033  -14.833 -39.431 1.00 90.92 513 A 1 
ATOM 3936 O O   . ALA A 1 513 ? -0.396  -13.828 -40.043 1.00 79.92 513 A 1 
ATOM 3937 C CB  . ALA A 1 513 ? 1.647   -15.858 -41.060 1.00 87.99 513 A 1 
ATOM 3938 N N   . GLY A 1 514 ? -0.855  -15.484 -38.604 1.00 91.24 514 A 1 
ATOM 3939 C CA  . GLY A 1 514 ? -2.274  -15.159 -38.442 1.00 91.37 514 A 1 
ATOM 3940 C C   . GLY A 1 514 ? -3.169  -15.781 -39.530 1.00 92.64 514 A 1 
ATOM 3941 O O   . GLY A 1 514 ? -2.729  -16.673 -40.259 1.00 88.92 514 A 1 
ATOM 3942 N N   . PRO A 1 515 ? -4.427  -15.323 -39.702 1.00 93.65 515 A 1 
ATOM 3943 C CA  . PRO A 1 515 ? -5.051  -14.200 -38.987 1.00 94.24 515 A 1 
ATOM 3944 C C   . PRO A 1 515 ? -5.332  -14.517 -37.508 1.00 95.58 515 A 1 
ATOM 3945 O O   . PRO A 1 515 ? -5.708  -15.632 -37.167 1.00 93.70 515 A 1 
ATOM 3946 C CB  . PRO A 1 515 ? -6.344  -13.920 -39.757 1.00 91.78 515 A 1 
ATOM 3947 C CG  . PRO A 1 515 ? -6.734  -15.296 -40.301 1.00 88.50 515 A 1 
ATOM 3948 C CD  . PRO A 1 515 ? -5.380  -15.935 -40.609 1.00 91.85 515 A 1 
ATOM 3949 N N   . PHE A 1 516 ? -5.182  -13.517 -36.643 1.00 97.20 516 A 1 
ATOM 3950 C CA  . PHE A 1 516 ? -5.386  -13.667 -35.199 1.00 97.53 516 A 1 
ATOM 3951 C C   . PHE A 1 516 ? -6.768  -13.210 -34.720 1.00 97.68 516 A 1 
ATOM 3952 O O   . PHE A 1 516 ? -7.116  -13.458 -33.569 1.00 97.02 516 A 1 
ATOM 3953 C CB  . PHE A 1 516 ? -4.263  -12.936 -34.448 1.00 97.46 516 A 1 
ATOM 3954 C CG  . PHE A 1 516 ? -2.870  -13.431 -34.781 1.00 97.78 516 A 1 
ATOM 3955 C CD1 . PHE A 1 516 ? -2.479  -14.736 -34.425 1.00 96.91 516 A 1 
ATOM 3956 C CD2 . PHE A 1 516 ? -1.966  -12.592 -35.451 1.00 97.16 516 A 1 
ATOM 3957 C CE1 . PHE A 1 516 ? -1.189  -15.199 -34.733 1.00 96.56 516 A 1 
ATOM 3958 C CE2 . PHE A 1 516 ? -0.672  -13.054 -35.758 1.00 96.60 516 A 1 
ATOM 3959 C CZ  . PHE A 1 516 ? -0.280  -14.354 -35.397 1.00 96.85 516 A 1 
ATOM 3960 N N   . HIS A 1 517 ? -7.577  -12.594 -35.599 1.00 97.71 517 A 1 
ATOM 3961 C CA  . HIS A 1 517 ? -8.865  -11.983 -35.251 1.00 97.85 517 A 1 
ATOM 3962 C C   . HIS A 1 517 ? -9.767  -12.891 -34.403 1.00 97.82 517 A 1 
ATOM 3963 O O   . HIS A 1 517 ? -10.179 -12.494 -33.319 1.00 97.49 517 A 1 
ATOM 3964 C CB  . HIS A 1 517 ? -9.585  -11.560 -36.533 1.00 97.64 517 A 1 
ATOM 3965 C CG  . HIS A 1 517 ? -10.881 -10.842 -36.256 1.00 97.55 517 A 1 
ATOM 3966 N ND1 . HIS A 1 517 ? -11.005 -9.583  -35.729 1.00 93.17 517 A 1 
ATOM 3967 C CD2 . HIS A 1 517 ? -12.147 -11.322 -36.458 1.00 94.03 517 A 1 
ATOM 3968 C CE1 . HIS A 1 517 ? -12.312 -9.306  -35.616 1.00 94.44 517 A 1 
ATOM 3969 N NE2 . HIS A 1 517 ? -13.048 -10.342 -36.056 1.00 94.68 517 A 1 
ATOM 3970 N N   . ALA A 1 518 ? -9.982  -14.134 -34.832 1.00 97.63 518 A 1 
ATOM 3971 C CA  . ALA A 1 518 ? -10.872 -15.065 -34.133 1.00 97.39 518 A 1 
ATOM 3972 C C   . ALA A 1 518 ? -10.453 -15.348 -32.674 1.00 97.49 518 A 1 
ATOM 3973 O O   . ALA A 1 518 ? -11.311 -15.580 -31.821 1.00 96.90 518 A 1 
ATOM 3974 C CB  . ALA A 1 518 ? -10.928 -16.363 -34.949 1.00 96.97 518 A 1 
ATOM 3975 N N   . ALA A 1 519 ? -9.152  -15.329 -32.379 1.00 97.63 519 A 1 
ATOM 3976 C CA  . ALA A 1 519 ? -8.630  -15.530 -31.026 1.00 97.63 519 A 1 
ATOM 3977 C C   . ALA A 1 519 ? -8.615  -14.226 -30.204 1.00 97.79 519 A 1 
ATOM 3978 O O   . ALA A 1 519 ? -8.782  -14.260 -28.986 1.00 97.30 519 A 1 
ATOM 3979 C CB  . ALA A 1 519 ? -7.226  -16.134 -31.142 1.00 97.39 519 A 1 
ATOM 3980 N N   . LEU A 1 520 ? -8.412  -13.082 -30.862 1.00 97.99 520 A 1 
ATOM 3981 C CA  . LEU A 1 520 ? -8.271  -11.787 -30.191 1.00 98.22 520 A 1 
ATOM 3982 C C   . LEU A 1 520 ? -9.608  -11.071 -29.968 1.00 98.26 520 A 1 
ATOM 3983 O O   . LEU A 1 520 ? -9.771  -10.421 -28.935 1.00 97.99 520 A 1 
ATOM 3984 C CB  . LEU A 1 520 ? -7.297  -10.899 -30.985 1.00 98.16 520 A 1 
ATOM 3985 C CG  . LEU A 1 520 ? -5.857  -11.437 -31.097 1.00 97.20 520 A 1 
ATOM 3986 C CD1 . LEU A 1 520 ? -4.990  -10.403 -31.817 1.00 95.38 520 A 1 
ATOM 3987 C CD2 . LEU A 1 520 ? -5.215  -11.727 -29.745 1.00 95.08 520 A 1 
ATOM 3988 N N   . GLU A 1 521 ? -10.573 -11.211 -30.886 1.00 98.06 521 A 1 
ATOM 3989 C CA  . GLU A 1 521 ? -11.874 -10.533 -30.815 1.00 98.01 521 A 1 
ATOM 3990 C C   . GLU A 1 521 ? -12.592 -10.733 -29.465 1.00 98.04 521 A 1 
ATOM 3991 O O   . GLU A 1 521 ? -12.996 -9.729  -28.864 1.00 97.63 521 A 1 
ATOM 3992 C CB  . GLU A 1 521 ? -12.754 -10.946 -32.011 1.00 97.54 521 A 1 
ATOM 3993 C CG  . GLU A 1 521 ? -14.149 -10.295 -31.973 1.00 94.65 521 A 1 
ATOM 3994 C CD  . GLU A 1 521 ? -15.089 -10.805 -33.076 1.00 92.13 521 A 1 
ATOM 3995 O OE1 . GLU A 1 521 ? -16.007 -10.037 -33.441 1.00 82.59 521 A 1 
ATOM 3996 O OE2 . GLU A 1 521 ? -14.935 -11.971 -33.502 1.00 84.15 521 A 1 
ATOM 3997 N N   . PRO A 1 522 ? -12.694 -11.952 -28.903 1.00 97.84 522 A 1 
ATOM 3998 C CA  . PRO A 1 522 ? -13.349 -12.149 -27.606 1.00 97.48 522 A 1 
ATOM 3999 C C   . PRO A 1 522 ? -12.679 -11.394 -26.448 1.00 97.57 522 A 1 
ATOM 4000 O O   . PRO A 1 522 ? -13.335 -11.059 -25.458 1.00 96.90 522 A 1 
ATOM 4001 C CB  . PRO A 1 522 ? -13.315 -13.662 -27.356 1.00 96.91 522 A 1 
ATOM 4002 C CG  . PRO A 1 522 ? -13.189 -14.265 -28.754 1.00 95.56 522 A 1 
ATOM 4003 C CD  . PRO A 1 522 ? -12.313 -13.248 -29.466 1.00 97.34 522 A 1 
ATOM 4004 N N   . ILE A 1 523 ? -11.377 -11.131 -26.565 1.00 97.68 523 A 1 
ATOM 4005 C CA  . ILE A 1 523 ? -10.603 -10.384 -25.570 1.00 97.83 523 A 1 
ATOM 4006 C C   . ILE A 1 523 ? -10.766 -8.881  -25.824 1.00 97.95 523 A 1 
ATOM 4007 O O   . ILE A 1 523 ? -11.177 -8.149  -24.927 1.00 97.65 523 A 1 
ATOM 4008 C CB  . ILE A 1 523 ? -9.117  -10.829 -25.573 1.00 97.78 523 A 1 
ATOM 4009 C CG1 . ILE A 1 523 ? -8.997  -12.358 -25.337 1.00 97.16 523 A 1 
ATOM 4010 C CG2 . ILE A 1 523 ? -8.326  -10.039 -24.514 1.00 97.17 523 A 1 
ATOM 4011 C CD1 . ILE A 1 523 ? -7.558  -12.898 -25.393 1.00 95.79 523 A 1 
ATOM 4012 N N   . LEU A 1 524 ? -10.493 -8.423  -27.052 1.00 97.95 524 A 1 
ATOM 4013 C CA  . LEU A 1 524 ? -10.424 -6.999  -27.411 1.00 98.29 524 A 1 
ATOM 4014 C C   . LEU A 1 524 ? -11.799 -6.310  -27.425 1.00 98.36 524 A 1 
ATOM 4015 O O   . LEU A 1 524 ? -11.879 -5.094  -27.239 1.00 98.22 524 A 1 
ATOM 4016 C CB  . LEU A 1 524 ? -9.717  -6.843  -28.771 1.00 98.41 524 A 1 
ATOM 4017 C CG  . LEU A 1 524 ? -8.274  -7.380  -28.844 1.00 98.00 524 A 1 
ATOM 4018 C CD1 . LEU A 1 524 ? -7.685  -7.059  -30.218 1.00 97.50 524 A 1 
ATOM 4019 C CD2 . LEU A 1 524 ? -7.355  -6.784  -27.777 1.00 97.40 524 A 1 
ATOM 4020 N N   . SER A 1 525 ? -12.879 -7.072  -27.599 1.00 98.30 525 A 1 
ATOM 4021 C CA  . SER A 1 525 ? -14.256 -6.561  -27.487 1.00 98.18 525 A 1 
ATOM 4022 C C   . SER A 1 525 ? -14.767 -6.485  -26.042 1.00 98.06 525 A 1 
ATOM 4023 O O   . SER A 1 525 ? -15.805 -5.877  -25.780 1.00 97.22 525 A 1 
ATOM 4024 C CB  . SER A 1 525 ? -15.203 -7.406  -28.347 1.00 97.72 525 A 1 
ATOM 4025 O OG  . SER A 1 525 ? -15.225 -8.740  -27.886 1.00 94.49 525 A 1 
ATOM 4026 N N   . ASN A 1 526 ? -14.044 -7.062  -25.075 1.00 97.46 526 A 1 
ATOM 4027 C CA  . ASN A 1 526 ? -14.521 -7.162  -23.700 1.00 97.03 526 A 1 
ATOM 4028 C C   . ASN A 1 526 ? -14.343 -5.842  -22.926 1.00 97.09 526 A 1 
ATOM 4029 O O   . ASN A 1 526 ? -13.281 -5.537  -22.375 1.00 96.88 526 A 1 
ATOM 4030 C CB  . ASN A 1 526 ? -13.851 -8.361  -23.019 1.00 96.47 526 A 1 
ATOM 4031 C CG  . ASN A 1 526 ? -14.470 -8.700  -21.677 1.00 95.67 526 A 1 
ATOM 4032 O OD1 . ASN A 1 526 ? -15.171 -7.925  -21.040 1.00 93.30 526 A 1 
ATOM 4033 N ND2 . ASN A 1 526 ? -14.233 -9.897  -21.197 1.00 91.92 526 A 1 
ATOM 4034 N N   . SER A 1 527 ? -15.435 -5.100  -22.800 1.00 96.99 527 A 1 
ATOM 4035 C CA  . SER A 1 527 ? -15.453 -3.820  -22.072 1.00 96.95 527 A 1 
ATOM 4036 C C   . SER A 1 527 ? -15.176 -3.940  -20.565 1.00 96.59 527 A 1 
ATOM 4037 O O   . SER A 1 527 ? -14.833 -2.945  -19.930 1.00 94.78 527 A 1 
ATOM 4038 C CB  . SER A 1 527 ? -16.791 -3.114  -22.303 1.00 96.39 527 A 1 
ATOM 4039 O OG  . SER A 1 527 ? -17.864 -3.906  -21.823 1.00 90.07 527 A 1 
ATOM 4040 N N   . ARG A 1 528 ? -15.253 -5.141  -19.977 1.00 96.66 528 A 1 
ATOM 4041 C CA  . ARG A 1 528 ? -14.829 -5.357  -18.581 1.00 95.67 528 A 1 
ATOM 4042 C C   . ARG A 1 528 ? -13.307 -5.290  -18.417 1.00 96.18 528 A 1 
ATOM 4043 O O   . ARG A 1 528 ? -12.837 -4.950  -17.338 1.00 94.68 528 A 1 
ATOM 4044 C CB  . ARG A 1 528 ? -15.352 -6.697  -18.046 1.00 94.47 528 A 1 
ATOM 4045 C CG  . ARG A 1 528 ? -16.883 -6.788  -18.048 1.00 87.54 528 A 1 
ATOM 4046 C CD  . ARG A 1 528 ? -17.317 -8.145  -17.488 1.00 80.94 528 A 1 
ATOM 4047 N NE  . ARG A 1 528 ? -18.784 -8.276  -17.458 1.00 70.45 528 A 1 
ATOM 4048 C CZ  . ARG A 1 528 ? -19.463 -9.359  -17.107 1.00 61.34 528 A 1 
ATOM 4049 N NH1 . ARG A 1 528 ? -18.865 -10.460 -16.745 1.00 55.29 528 A 1 
ATOM 4050 N NH2 . ARG A 1 528 ? -20.770 -9.353  -17.112 1.00 52.99 528 A 1 
ATOM 4051 N N   . ILE A 1 529 ? -12.554 -5.596  -19.492 1.00 95.88 529 A 1 
ATOM 4052 C CA  . ILE A 1 529 ? -11.083 -5.590  -19.480 1.00 96.01 529 A 1 
ATOM 4053 C C   . ILE A 1 529 ? -10.532 -4.225  -19.892 1.00 96.42 529 A 1 
ATOM 4054 O O   . ILE A 1 529 ? -9.599  -3.727  -19.272 1.00 95.78 529 A 1 
ATOM 4055 C CB  . ILE A 1 529 ? -10.534 -6.715  -20.384 1.00 95.83 529 A 1 
ATOM 4056 C CG1 . ILE A 1 529 ? -10.982 -8.096  -19.853 1.00 94.53 529 A 1 
ATOM 4057 C CG2 . ILE A 1 529 ? -9.002  -6.648  -20.477 1.00 94.63 529 A 1 
ATOM 4058 C CD1 . ILE A 1 529 ? -10.631 -9.257  -20.784 1.00 91.78 529 A 1 
ATOM 4059 N N   . PHE A 1 530 ? -11.111 -3.597  -20.920 1.00 96.54 530 A 1 
ATOM 4060 C CA  . PHE A 1 530 ? -10.572 -2.346  -21.477 1.00 96.73 530 A 1 
ATOM 4061 C C   . PHE A 1 530 ? -11.396 -1.105  -21.124 1.00 96.88 530 A 1 
ATOM 4062 O O   . PHE A 1 530 ? -11.060 -0.006  -21.544 1.00 95.59 530 A 1 
ATOM 4063 C CB  . PHE A 1 530 ? -10.382 -2.519  -22.986 1.00 96.68 530 A 1 
ATOM 4064 C CG  . PHE A 1 530 ? -9.449  -3.662  -23.335 1.00 97.20 530 A 1 
ATOM 4065 C CD1 . PHE A 1 530 ? -8.063  -3.523  -23.139 1.00 95.76 530 A 1 
ATOM 4066 C CD2 . PHE A 1 530 ? -9.968  -4.873  -23.819 1.00 96.44 530 A 1 
ATOM 4067 C CE1 . PHE A 1 530 ? -7.198  -4.590  -23.434 1.00 95.82 530 A 1 
ATOM 4068 C CE2 . PHE A 1 530 ? -9.105  -5.941  -24.113 1.00 95.51 530 A 1 
ATOM 4069 C CZ  . PHE A 1 530 ? -7.719  -5.802  -23.921 1.00 96.21 530 A 1 
ATOM 4070 N N   . ALA A 1 531 ? -12.474 -1.267  -20.353 1.00 96.45 531 A 1 
ATOM 4071 C CA  . ALA A 1 531 ? -13.513 -0.267  -20.070 1.00 96.50 531 A 1 
ATOM 4072 C C   . ALA A 1 531 ? -14.324 0.208   -21.295 1.00 97.12 531 A 1 
ATOM 4073 O O   . ALA A 1 531 ? -15.317 0.923   -21.127 1.00 96.08 531 A 1 
ATOM 4074 C CB  . ALA A 1 531 ? -12.918 0.887   -19.256 1.00 96.04 531 A 1 
ATOM 4075 N N   . VAL A 1 532 ? -13.939 -0.211  -22.498 1.00 97.54 532 A 1 
ATOM 4076 C CA  . VAL A 1 532 ? -14.607 0.008   -23.790 1.00 97.73 532 A 1 
ATOM 4077 C C   . VAL A 1 532 ? -14.447 -1.251  -24.641 1.00 98.05 532 A 1 
ATOM 4078 O O   . VAL A 1 532 ? -13.519 -2.029  -24.421 1.00 97.75 532 A 1 
ATOM 4079 C CB  . VAL A 1 532 ? -14.024 1.227   -24.537 1.00 97.40 532 A 1 
ATOM 4080 C CG1 . VAL A 1 532 ? -14.218 2.533   -23.758 1.00 96.07 532 A 1 
ATOM 4081 C CG2 . VAL A 1 532 ? -12.527 1.088   -24.861 1.00 95.21 532 A 1 
ATOM 4082 N N   . ASN A 1 533 ? -15.315 -1.444  -25.630 1.00 98.17 533 A 1 
ATOM 4083 C CA  . ASN A 1 533 ? -15.039 -2.362  -26.734 1.00 98.45 533 A 1 
ATOM 4084 C C   . ASN A 1 533 ? -14.010 -1.687  -27.665 1.00 98.55 533 A 1 
ATOM 4085 O O   . ASN A 1 533 ? -14.256 -0.590  -28.170 1.00 98.42 533 A 1 
ATOM 4086 C CB  . ASN A 1 533 ? -16.377 -2.702  -27.411 1.00 98.38 533 A 1 
ATOM 4087 C CG  . ASN A 1 533 ? -16.242 -3.603  -28.621 1.00 98.39 533 A 1 
ATOM 4088 O OD1 . ASN A 1 533 ? -15.193 -3.742  -29.223 1.00 97.18 533 A 1 
ATOM 4089 N ND2 . ASN A 1 533 ? -17.325 -4.225  -29.025 1.00 96.68 533 A 1 
ATOM 4090 N N   . LEU A 1 534 ? -12.833 -2.288  -27.848 1.00 98.38 534 A 1 
ATOM 4091 C CA  . LEU A 1 534 ? -11.750 -1.655  -28.614 1.00 98.53 534 A 1 
ATOM 4092 C C   . LEU A 1 534 ? -12.078 -1.536  -30.109 1.00 98.52 534 A 1 
ATOM 4093 O O   . LEU A 1 534 ? -11.606 -0.594  -30.743 1.00 98.36 534 A 1 
ATOM 4094 C CB  . LEU A 1 534 ? -10.419 -2.397  -28.402 1.00 98.56 534 A 1 
ATOM 4095 C CG  . LEU A 1 534 ? -9.832  -2.297  -26.979 1.00 98.19 534 A 1 
ATOM 4096 C CD1 . LEU A 1 534 ? -8.529  -3.097  -26.915 1.00 97.54 534 A 1 
ATOM 4097 C CD2 . LEU A 1 534 ? -9.505  -0.856  -26.571 1.00 97.37 534 A 1 
ATOM 4098 N N   . TYR A 1 535 ? -12.908 -2.418  -30.674 1.00 98.55 535 A 1 
ATOM 4099 C CA  . TYR A 1 535 ? -13.356 -2.299  -32.071 1.00 98.49 535 A 1 
ATOM 4100 C C   . TYR A 1 535 ? -14.321 -1.128  -32.243 1.00 98.42 535 A 1 
ATOM 4101 O O   . TYR A 1 535 ? -14.131 -0.306  -33.133 1.00 97.92 535 A 1 
ATOM 4102 C CB  . TYR A 1 535 ? -13.998 -3.600  -32.550 1.00 98.41 535 A 1 
ATOM 4103 C CG  . TYR A 1 535 ? -13.047 -4.775  -32.573 1.00 98.48 535 A 1 
ATOM 4104 C CD1 . TYR A 1 535 ? -12.201 -4.995  -33.679 1.00 97.70 535 A 1 
ATOM 4105 C CD2 . TYR A 1 535 ? -13.014 -5.649  -31.477 1.00 97.90 535 A 1 
ATOM 4106 C CE1 . TYR A 1 535 ? -11.332 -6.104  -33.693 1.00 97.58 535 A 1 
ATOM 4107 C CE2 . TYR A 1 535 ? -12.146 -6.753  -31.483 1.00 97.63 535 A 1 
ATOM 4108 C CZ  . TYR A 1 535 ? -11.314 -6.990  -32.589 1.00 97.98 535 A 1 
ATOM 4109 O OH  . TYR A 1 535 ? -10.510 -8.077  -32.577 1.00 97.20 535 A 1 
ATOM 4110 N N   . GLU A 1 536 ? -15.285 -0.983  -31.344 1.00 98.18 536 A 1 
ATOM 4111 C CA  . GLU A 1 536 ? -16.188 0.181   -31.336 1.00 97.99 536 A 1 
ATOM 4112 C C   . GLU A 1 536 ? -15.429 1.496   -31.102 1.00 97.93 536 A 1 
ATOM 4113 O O   . GLU A 1 536 ? -15.805 2.544   -31.625 1.00 97.07 536 A 1 
ATOM 4114 C CB  . GLU A 1 536 ? -17.242 0.017   -30.234 1.00 97.79 536 A 1 
ATOM 4115 C CG  . GLU A 1 536 ? -18.238 -1.124  -30.503 1.00 96.35 536 A 1 
ATOM 4116 C CD  . GLU A 1 536 ? -19.150 -1.410  -29.302 1.00 95.40 536 A 1 
ATOM 4117 O OE1 . GLU A 1 536 ? -19.733 -2.519  -29.281 1.00 89.46 536 A 1 
ATOM 4118 O OE2 . GLU A 1 536 ? -19.221 -0.563  -28.381 1.00 90.42 536 A 1 
ATOM 4119 N N   . ALA A 1 537 ? -14.319 1.437   -30.366 1.00 97.99 537 A 1 
ATOM 4120 C CA  . ALA A 1 537 ? -13.413 2.566   -30.158 1.00 97.90 537 A 1 
ATOM 4121 C C   . ALA A 1 537 ? -12.513 2.885   -31.373 1.00 97.97 537 A 1 
ATOM 4122 O O   . ALA A 1 537 ? -11.770 3.868   -31.331 1.00 97.42 537 A 1 
ATOM 4123 C CB  . ALA A 1 537 ? -12.594 2.289   -28.891 1.00 97.81 537 A 1 
ATOM 4124 N N   . GLY A 1 538 ? -12.540 2.067   -32.436 1.00 98.13 538 A 1 
ATOM 4125 C CA  . GLY A 1 538 ? -11.660 2.193   -33.605 1.00 98.04 538 A 1 
ATOM 4126 C C   . GLY A 1 538 ? -10.203 1.791   -33.334 1.00 98.27 538 A 1 
ATOM 4127 O O   . GLY A 1 538 ? -9.304  2.213   -34.058 1.00 97.50 538 A 1 
ATOM 4128 N N   . LEU A 1 539 ? -9.949  1.020   -32.283 1.00 98.24 539 A 1 
ATOM 4129 C CA  . LEU A 1 539 ? -8.612  0.583   -31.858 1.00 98.45 539 A 1 
ATOM 4130 C C   . LEU A 1 539 ? -8.375  -0.924  -32.045 1.00 98.55 539 A 1 
ATOM 4131 O O   . LEU A 1 539 ? -7.222  -1.340  -32.030 1.00 98.33 539 A 1 
ATOM 4132 C CB  . LEU A 1 539 ? -8.380  0.987   -30.388 1.00 98.40 539 A 1 
ATOM 4133 C CG  . LEU A 1 539 ? -8.373  2.503   -30.112 1.00 98.09 539 A 1 
ATOM 4134 C CD1 . LEU A 1 539 ? -8.185  2.739   -28.609 1.00 97.23 539 A 1 
ATOM 4135 C CD2 . LEU A 1 539 ? -7.245  3.229   -30.852 1.00 97.21 539 A 1 
ATOM 4136 N N   . GLY A 1 540 ? -9.422  -1.741  -32.229 1.00 98.49 540 A 1 
ATOM 4137 C CA  . GLY A 1 540 ? -9.327  -3.207  -32.301 1.00 98.43 540 A 1 
ATOM 4138 C C   . GLY A 1 540 ? -8.354  -3.698  -33.372 1.00 98.46 540 A 1 
ATOM 4139 O O   . GLY A 1 540 ? -7.352  -4.332  -33.044 1.00 98.17 540 A 1 
ATOM 4140 N N   . GLU A 1 541 ? -8.566  -3.295  -34.627 1.00 98.28 541 A 1 
ATOM 4141 C CA  . GLU A 1 541 ? -7.694  -3.669  -35.755 1.00 98.15 541 A 1 
ATOM 4142 C C   . GLU A 1 541 ? -6.242  -3.198  -35.562 1.00 98.28 541 A 1 
ATOM 4143 O O   . GLU A 1 541 ? -5.292  -3.904  -35.902 1.00 97.86 541 A 1 
ATOM 4144 C CB  . GLU A 1 541 ? -8.226  -3.042  -37.052 1.00 97.70 541 A 1 
ATOM 4145 C CG  . GLU A 1 541 ? -9.615  -3.550  -37.473 1.00 94.04 541 A 1 
ATOM 4146 C CD  . GLU A 1 541 ? -10.116 -2.890  -38.771 1.00 89.70 541 A 1 
ATOM 4147 O OE1 . GLU A 1 541 ? -11.200 -3.299  -39.246 1.00 78.52 541 A 1 
ATOM 4148 O OE2 . GLU A 1 541 ? -9.441  -1.954  -39.268 1.00 79.85 541 A 1 
ATOM 4149 N N   . LYS A 1 542 ? -6.055  -2.018  -34.969 1.00 98.46 542 A 1 
ATOM 4150 C CA  . LYS A 1 542 ? -4.718  -1.495  -34.640 1.00 98.57 542 A 1 
ATOM 4151 C C   . LYS A 1 542 ? -4.026  -2.378  -33.599 1.00 98.68 542 A 1 
ATOM 4152 O O   . LYS A 1 542 ? -2.847  -2.681  -33.752 1.00 98.56 542 A 1 
ATOM 4153 C CB  . LYS A 1 542 ? -4.833  -0.028  -34.180 1.00 98.40 542 A 1 
ATOM 4154 C CG  . LYS A 1 542 ? -3.464  0.582   -33.836 1.00 97.59 542 A 1 
ATOM 4155 C CD  . LYS A 1 542 ? -3.558  2.031   -33.345 1.00 96.72 542 A 1 
ATOM 4156 C CE  . LYS A 1 542 ? -3.990  2.994   -34.447 1.00 93.50 542 A 1 
ATOM 4157 N NZ  . LYS A 1 542 ? -3.980  4.394   -33.964 1.00 90.04 542 A 1 
ATOM 4158 N N   . VAL A 1 543 ? -4.741  -2.789  -32.551 1.00 98.63 543 A 1 
ATOM 4159 C CA  . VAL A 1 543 ? -4.203  -3.683  -31.514 1.00 98.68 543 A 1 
ATOM 4160 C C   . VAL A 1 543 ? -3.887  -5.064  -32.094 1.00 98.64 543 A 1 
ATOM 4161 O O   . VAL A 1 543 ? -2.827  -5.604  -31.789 1.00 98.53 543 A 1 
ATOM 4162 C CB  . VAL A 1 543 ? -5.147  -3.754  -30.297 1.00 98.66 543 A 1 
ATOM 4163 C CG1 . VAL A 1 543 ? -4.691  -4.787  -29.261 1.00 98.23 543 A 1 
ATOM 4164 C CG2 . VAL A 1 543 ? -5.186  -2.398  -29.576 1.00 98.14 543 A 1 
ATOM 4165 N N   . GLU A 1 544 ? -4.728  -5.602  -32.986 1.00 98.54 544 A 1 
ATOM 4166 C CA  . GLU A 1 544 ? -4.446  -6.857  -33.699 1.00 98.42 544 A 1 
ATOM 4167 C C   . GLU A 1 544 ? -3.177  -6.774  -34.552 1.00 98.43 544 A 1 
ATOM 4168 O O   . GLU A 1 544 ? -2.320  -7.654  -34.470 1.00 98.16 544 A 1 
ATOM 4169 C CB  . GLU A 1 544 ? -5.604  -7.231  -34.628 1.00 98.02 544 A 1 
ATOM 4170 C CG  . GLU A 1 544 ? -6.832  -7.719  -33.868 1.00 95.70 544 A 1 
ATOM 4171 C CD  . GLU A 1 544 ? -7.927  -8.233  -34.804 1.00 95.86 544 A 1 
ATOM 4172 O OE1 . GLU A 1 544 ? -8.991  -8.599  -34.272 1.00 89.29 544 A 1 
ATOM 4173 O OE2 . GLU A 1 544 ? -7.709  -8.332  -36.032 1.00 91.63 544 A 1 
ATOM 4174 N N   . ALA A 1 545 ? -3.023  -5.707  -35.341 1.00 98.40 545 A 1 
ATOM 4175 C CA  . ALA A 1 545 ? -1.827  -5.497  -36.154 1.00 98.36 545 A 1 
ATOM 4176 C C   . ALA A 1 545 ? -0.555  -5.400  -35.292 1.00 98.45 545 A 1 
ATOM 4177 O O   . ALA A 1 545 ? 0.468   -6.007  -35.610 1.00 98.29 545 A 1 
ATOM 4178 C CB  . ALA A 1 545 ? -2.036  -4.239  -37.005 1.00 98.18 545 A 1 
ATOM 4179 N N   . LEU A 1 546 ? -0.636  -4.682  -34.172 1.00 98.47 546 A 1 
ATOM 4180 C CA  . LEU A 1 546 ? 0.466   -4.583  -33.209 1.00 98.57 546 A 1 
ATOM 4181 C C   . LEU A 1 546 ? 0.766   -5.932  -32.543 1.00 98.59 546 A 1 
ATOM 4182 O O   . LEU A 1 546 ? 1.933   -6.290  -32.392 1.00 98.52 546 A 1 
ATOM 4183 C CB  . LEU A 1 546 ? 0.121   -3.520  -32.154 1.00 98.62 546 A 1 
ATOM 4184 C CG  . LEU A 1 546 ? 0.139   -2.077  -32.687 1.00 98.41 546 A 1 
ATOM 4185 C CD1 . LEU A 1 546 ? -0.512  -1.143  -31.662 1.00 97.83 546 A 1 
ATOM 4186 C CD2 . LEU A 1 546 ? 1.563   -1.586  -32.947 1.00 97.88 546 A 1 
ATOM 4187 N N   . PHE A 1 547 ? -0.257  -6.711  -32.192 1.00 98.61 547 A 1 
ATOM 4188 C CA  . PHE A 1 547 ? -0.083  -8.062  -31.660 1.00 98.60 547 A 1 
ATOM 4189 C C   . PHE A 1 547 ? 0.632   -8.970  -32.666 1.00 98.54 547 A 1 
ATOM 4190 O O   . PHE A 1 547 ? 1.572   -9.665  -32.287 1.00 98.35 547 A 1 
ATOM 4191 C CB  . PHE A 1 547 ? -1.439  -8.648  -31.255 1.00 98.54 547 A 1 
ATOM 4192 C CG  . PHE A 1 547 ? -1.346  -10.092 -30.805 1.00 98.56 547 A 1 
ATOM 4193 C CD1 . PHE A 1 547 ? -1.465  -11.136 -31.742 1.00 98.13 547 A 1 
ATOM 4194 C CD2 . PHE A 1 547 ? -1.086  -10.393 -29.457 1.00 98.24 547 A 1 
ATOM 4195 C CE1 . PHE A 1 547 ? -1.328  -12.472 -31.332 1.00 98.06 547 A 1 
ATOM 4196 C CE2 . PHE A 1 547 ? -0.954  -11.729 -29.044 1.00 97.96 547 A 1 
ATOM 4197 C CZ  . PHE A 1 547 ? -1.072  -12.770 -29.984 1.00 98.15 547 A 1 
ATOM 4198 N N   . ALA A 1 548 ? 0.247   -8.919  -33.948 1.00 98.50 548 A 1 
ATOM 4199 C CA  . ALA A 1 548 ? 0.903   -9.688  -35.004 1.00 98.40 548 A 1 
ATOM 4200 C C   . ALA A 1 548 ? 2.397   -9.341  -35.121 1.00 98.36 548 A 1 
ATOM 4201 O O   . ALA A 1 548 ? 3.235   -10.237 -35.204 1.00 98.01 548 A 1 
ATOM 4202 C CB  . ALA A 1 548 ? 0.151   -9.453  -36.320 1.00 98.18 548 A 1 
ATOM 4203 N N   . GLU A 1 549 ? 2.748   -8.052  -35.042 1.00 98.34 549 A 1 
ATOM 4204 C CA  . GLU A 1 549 ? 4.157   -7.628  -35.006 1.00 98.26 549 A 1 
ATOM 4205 C C   . GLU A 1 549 ? 4.894   -8.148  -33.759 1.00 98.37 549 A 1 
ATOM 4206 O O   . GLU A 1 549 ? 6.016   -8.625  -33.872 1.00 97.96 549 A 1 
ATOM 4207 C CB  . GLU A 1 549 ? 4.277   -6.092  -35.072 1.00 97.80 549 A 1 
ATOM 4208 C CG  . GLU A 1 549 ? 3.879   -5.493  -36.431 1.00 94.45 549 A 1 
ATOM 4209 C CD  . GLU A 1 549 ? 4.279   -4.012  -36.582 1.00 94.74 549 A 1 
ATOM 4210 O OE1 . GLU A 1 549 ? 3.563   -3.203  -37.215 1.00 87.79 549 A 1 
ATOM 4211 O OE2 . GLU A 1 549 ? 5.408   -3.629  -36.192 1.00 89.99 549 A 1 
ATOM 4212 N N   . LEU A 1 550 ? 4.270   -8.094  -32.583 1.00 98.44 550 A 1 
ATOM 4213 C CA  . LEU A 1 550 ? 4.858   -8.553  -31.314 1.00 98.48 550 A 1 
ATOM 4214 C C   . LEU A 1 550 ? 4.987   -10.084 -31.226 1.00 98.39 550 A 1 
ATOM 4215 O O   . LEU A 1 550 ? 5.821   -10.591 -30.467 1.00 98.06 550 A 1 
ATOM 4216 C CB  . LEU A 1 550 ? 3.987   -8.040  -30.154 1.00 98.54 550 A 1 
ATOM 4217 C CG  . LEU A 1 550 ? 4.017   -6.517  -29.924 1.00 98.37 550 A 1 
ATOM 4218 C CD1 . LEU A 1 550 ? 2.851   -6.123  -29.015 1.00 97.96 550 A 1 
ATOM 4219 C CD2 . LEU A 1 550 ? 5.310   -6.071  -29.253 1.00 97.87 550 A 1 
ATOM 4220 N N   . ALA A 1 551 ? 4.165   -10.825 -31.974 1.00 98.38 551 A 1 
ATOM 4221 C CA  . ALA A 1 551 ? 4.159   -12.285 -32.023 1.00 98.17 551 A 1 
ATOM 4222 C C   . ALA A 1 551 ? 5.001   -12.869 -33.174 1.00 97.94 551 A 1 
ATOM 4223 O O   . ALA A 1 551 ? 5.157   -14.085 -33.248 1.00 96.81 551 A 1 
ATOM 4224 C CB  . ALA A 1 551 ? 2.702   -12.759 -32.067 1.00 97.80 551 A 1 
ATOM 4225 N N   . ALA A 1 552 ? 5.584   -12.032 -34.037 1.00 98.15 552 A 1 
ATOM 4226 C CA  . ALA A 1 552 ? 6.274   -12.457 -35.264 1.00 97.89 552 A 1 
ATOM 4227 C C   . ALA A 1 552 ? 7.499   -13.375 -35.050 1.00 97.57 552 A 1 
ATOM 4228 O O   . ALA A 1 552 ? 7.982   -13.986 -36.000 1.00 95.11 552 A 1 
ATOM 4229 C CB  . ALA A 1 552 ? 6.661   -11.197 -36.046 1.00 97.41 552 A 1 
ATOM 4230 N N   . GLY A 1 553 ? 8.019   -13.488 -33.824 1.00 97.71 553 A 1 
ATOM 4231 C CA  . GLY A 1 553 ? 9.125   -14.378 -33.466 1.00 97.72 553 A 1 
ATOM 4232 C C   . GLY A 1 553 ? 10.004  -13.820 -32.349 1.00 98.25 553 A 1 
ATOM 4233 O O   . GLY A 1 553 ? 9.705   -12.753 -31.802 1.00 97.63 553 A 1 
ATOM 4234 N N   . PRO A 1 554 ? 11.102  -14.509 -32.000 1.00 98.01 554 A 1 
ATOM 4235 C CA  . PRO A 1 554 ? 12.093  -13.981 -31.068 1.00 98.10 554 A 1 
ATOM 4236 C C   . PRO A 1 554 ? 12.658  -12.625 -31.522 1.00 98.27 554 A 1 
ATOM 4237 O O   . PRO A 1 554 ? 12.974  -12.446 -32.697 1.00 97.69 554 A 1 
ATOM 4238 C CB  . PRO A 1 554 ? 13.186  -15.052 -30.981 1.00 97.49 554 A 1 
ATOM 4239 C CG  . PRO A 1 554 ? 12.439  -16.341 -31.332 1.00 95.81 554 A 1 
ATOM 4240 C CD  . PRO A 1 554 ? 11.437  -15.869 -32.387 1.00 97.55 554 A 1 
ATOM 4241 N N   . GLY A 1 555 ? 12.784  -11.675 -30.593 1.00 98.28 555 A 1 
ATOM 4242 C CA  . GLY A 1 555 ? 13.243  -10.305 -30.855 1.00 98.39 555 A 1 
ATOM 4243 C C   . GLY A 1 555 ? 12.163  -9.342  -31.362 1.00 98.59 555 A 1 
ATOM 4244 O O   . GLY A 1 555 ? 12.432  -8.149  -31.523 1.00 98.28 555 A 1 
ATOM 4245 N N   . ALA A 1 556 ? 10.948  -9.821  -31.617 1.00 98.40 556 A 1 
ATOM 4246 C CA  . ALA A 1 556 ? 9.862   -9.015  -32.168 1.00 98.43 556 A 1 
ATOM 4247 C C   . ALA A 1 556 ? 9.368   -7.922  -31.204 1.00 98.60 556 A 1 
ATOM 4248 O O   . ALA A 1 556 ? 9.045   -6.819  -31.645 1.00 98.42 556 A 1 
ATOM 4249 C CB  . ALA A 1 556 ? 8.729   -9.960  -32.574 1.00 98.11 556 A 1 
ATOM 4250 N N   . VAL A 1 557 ? 9.361   -8.190  -29.896 1.00 98.54 557 A 1 
ATOM 4251 C CA  . VAL A 1 557 ? 8.960   -7.205  -28.878 1.00 98.66 557 A 1 
ATOM 4252 C C   . VAL A 1 557 ? 9.959   -6.053  -28.816 1.00 98.69 557 A 1 
ATOM 4253 O O   . VAL A 1 557 ? 9.563   -4.886  -28.858 1.00 98.60 557 A 1 
ATOM 4254 C CB  . VAL A 1 557 ? 8.792   -7.860  -27.493 1.00 98.59 557 A 1 
ATOM 4255 C CG1 . VAL A 1 557 ? 8.419   -6.839  -26.413 1.00 98.10 557 A 1 
ATOM 4256 C CG2 . VAL A 1 557 ? 7.699   -8.937  -27.517 1.00 97.97 557 A 1 
ATOM 4257 N N   . ALA A 1 558 ? 11.257  -6.357  -28.791 1.00 98.66 558 A 1 
ATOM 4258 C CA  . ALA A 1 558 ? 12.308  -5.341  -28.821 1.00 98.62 558 A 1 
ATOM 4259 C C   . ALA A 1 558 ? 12.269  -4.511  -30.118 1.00 98.60 558 A 1 
ATOM 4260 O O   . ALA A 1 558 ? 12.388  -3.283  -30.080 1.00 98.42 558 A 1 
ATOM 4261 C CB  . ALA A 1 558 ? 13.663  -6.036  -28.638 1.00 98.47 558 A 1 
ATOM 4262 N N   . ALA A 1 559 ? 12.041  -5.160  -31.274 1.00 98.60 559 A 1 
ATOM 4263 C CA  . ALA A 1 559 ? 11.918  -4.489  -32.567 1.00 98.57 559 A 1 
ATOM 4264 C C   . ALA A 1 559 ? 10.693  -3.557  -32.630 1.00 98.60 559 A 1 
ATOM 4265 O O   . ALA A 1 559 ? 10.810  -2.412  -33.070 1.00 98.31 559 A 1 
ATOM 4266 C CB  . ALA A 1 559 ? 11.877  -5.556  -33.665 1.00 98.42 559 A 1 
ATOM 4267 N N   . ALA A 1 560 ? 9.531   -4.018  -32.159 1.00 98.53 560 A 1 
ATOM 4268 C CA  . ALA A 1 560 ? 8.319   -3.205  -32.088 1.00 98.52 560 A 1 
ATOM 4269 C C   . ALA A 1 560 ? 8.499   -2.010  -31.139 1.00 98.55 560 A 1 
ATOM 4270 O O   . ALA A 1 560 ? 8.189   -0.878  -31.511 1.00 98.31 560 A 1 
ATOM 4271 C CB  . ALA A 1 560 ? 7.149   -4.100  -31.668 1.00 98.43 560 A 1 
ATOM 4272 N N   . LEU A 1 561 ? 9.083   -2.226  -29.963 1.00 98.44 561 A 1 
ATOM 4273 C CA  . LEU A 1 561 ? 9.402   -1.150  -29.022 1.00 98.31 561 A 1 
ATOM 4274 C C   . LEU A 1 561 ? 10.303  -0.092  -29.673 1.00 98.21 561 A 1 
ATOM 4275 O O   . LEU A 1 561 ? 9.977   1.094   -29.650 1.00 97.91 561 A 1 
ATOM 4276 C CB  . LEU A 1 561 ? 10.047  -1.757  -27.764 1.00 98.11 561 A 1 
ATOM 4277 C CG  . LEU A 1 561 ? 10.434  -0.715  -26.700 1.00 97.46 561 A 1 
ATOM 4278 C CD1 . LEU A 1 561 ? 9.215   -0.007  -26.110 1.00 96.77 561 A 1 
ATOM 4279 C CD2 . LEU A 1 561 ? 11.200  -1.399  -25.570 1.00 96.72 561 A 1 
ATOM 4280 N N   . ALA A 1 562 ? 11.387  -0.502  -30.338 1.00 98.23 562 A 1 
ATOM 4281 C CA  . ALA A 1 562 ? 12.281  0.412   -31.047 1.00 97.92 562 A 1 
ATOM 4282 C C   . ALA A 1 562 ? 11.569  1.167   -32.184 1.00 97.81 562 A 1 
ATOM 4283 O O   . ALA A 1 562 ? 11.799  2.360   -32.380 1.00 97.02 562 A 1 
ATOM 4284 C CB  . ALA A 1 562 ? 13.480  -0.387  -31.572 1.00 97.50 562 A 1 
ATOM 4285 N N   . LYS A 1 563 ? 10.675  0.506   -32.929 1.00 98.04 563 A 1 
ATOM 4286 C CA  . LYS A 1 563 ? 9.904   1.104   -34.032 1.00 97.95 563 A 1 
ATOM 4287 C C   . LYS A 1 563 ? 8.912   2.169   -33.553 1.00 97.85 563 A 1 
ATOM 4288 O O   . LYS A 1 563 ? 8.779   3.201   -34.205 1.00 97.06 563 A 1 
ATOM 4289 C CB  . LYS A 1 563 ? 9.193   -0.034  -34.791 1.00 97.82 563 A 1 
ATOM 4290 C CG  . LYS A 1 563 ? 8.302   0.435   -35.951 1.00 97.44 563 A 1 
ATOM 4291 C CD  . LYS A 1 563 ? 7.591   -0.786  -36.568 1.00 96.40 563 A 1 
ATOM 4292 C CE  . LYS A 1 563 ? 6.564   -0.383  -37.632 1.00 94.50 563 A 1 
ATOM 4293 N NZ  . LYS A 1 563 ? 5.735   -1.549  -38.040 1.00 91.48 563 A 1 
ATOM 4294 N N   . TYR A 1 564 ? 8.185   1.906   -32.474 1.00 97.82 564 A 1 
ATOM 4295 C CA  . TYR A 1 564 ? 7.075   2.760   -32.035 1.00 97.42 564 A 1 
ATOM 4296 C C   . TYR A 1 564 ? 7.479   3.823   -31.014 1.00 96.86 564 A 1 
ATOM 4297 O O   . TYR A 1 564 ? 6.983   4.945   -31.109 1.00 95.16 564 A 1 
ATOM 4298 C CB  . TYR A 1 564 ? 5.911   1.887   -31.544 1.00 97.53 564 A 1 
ATOM 4299 C CG  . TYR A 1 564 ? 5.210   1.146   -32.671 1.00 97.72 564 A 1 
ATOM 4300 C CD1 . TYR A 1 564 ? 4.390   1.854   -33.569 1.00 96.64 564 A 1 
ATOM 4301 C CD2 . TYR A 1 564 ? 5.392   -0.241  -32.840 1.00 96.99 564 A 1 
ATOM 4302 C CE1 . TYR A 1 564 ? 3.774   1.187   -34.646 1.00 96.33 564 A 1 
ATOM 4303 C CE2 . TYR A 1 564 ? 4.777   -0.914  -33.917 1.00 96.48 564 A 1 
ATOM 4304 C CZ  . TYR A 1 564 ? 3.973   -0.197  -34.828 1.00 96.58 564 A 1 
ATOM 4305 O OH  . TYR A 1 564 ? 3.406   -0.831  -35.886 1.00 95.53 564 A 1 
ATOM 4306 N N   . ALA A 1 565 ? 8.396   3.521   -30.101 1.00 96.39 565 A 1 
ATOM 4307 C CA  . ALA A 1 565 ? 8.830   4.462   -29.067 1.00 94.90 565 A 1 
ATOM 4308 C C   . ALA A 1 565 ? 9.828   5.526   -29.579 1.00 92.77 565 A 1 
ATOM 4309 O O   . ALA A 1 565 ? 9.934   6.594   -28.993 1.00 87.52 565 A 1 
ATOM 4310 C CB  . ALA A 1 565 ? 9.403   3.664   -27.894 1.00 94.40 565 A 1 
ATOM 4311 N N   . ASN A 1 566 ? 10.537  5.273   -30.701 1.00 92.36 566 A 1 
ATOM 4312 C CA  . ASN A 1 566 ? 11.504  6.235   -31.261 1.00 88.82 566 A 1 
ATOM 4313 C C   . ASN A 1 566 ? 10.925  7.189   -32.322 1.00 86.71 566 A 1 
ATOM 4314 O O   . ASN A 1 566 ? 11.697  7.884   -32.980 1.00 80.19 566 A 1 
ATOM 4315 C CB  . ASN A 1 566 ? 12.745  5.490   -31.783 1.00 86.36 566 A 1 
ATOM 4316 C CG  . ASN A 1 566 ? 13.564  4.870   -30.675 1.00 84.27 566 A 1 
ATOM 4317 O OD1 . ASN A 1 566 ? 13.924  5.523   -29.707 1.00 76.86 566 A 1 
ATOM 4318 N ND2 . ASN A 1 566 ? 13.926  3.616   -30.790 1.00 76.92 566 A 1 
ATOM 4319 N N   . ARG A 1 567 ? 9.613   7.206   -32.518 1.00 86.46 567 A 1 
ATOM 4320 C CA  . ARG A 1 567 ? 8.928   8.031   -33.524 1.00 83.92 567 A 1 
ATOM 4321 C C   . ARG A 1 567 ? 8.398   9.345   -32.990 1.00 77.30 567 A 1 
ATOM 4322 O O   . ARG A 1 567 ? 7.840   9.331   -31.868 1.00 68.01 567 A 1 
ATOM 4323 C CB  . ARG A 1 567 ? 7.780   7.261   -34.163 1.00 78.96 567 A 1 
ATOM 4324 C CG  . ARG A 1 567 ? 8.255   6.348   -35.292 1.00 71.84 567 A 1 
ATOM 4325 C CD  . ARG A 1 567 ? 7.023   5.704   -35.934 1.00 66.69 567 A 1 
ATOM 4326 N NE  . ARG A 1 567 ? 7.391   4.868   -37.088 1.00 61.35 567 A 1 
ATOM 4327 C CZ  . ARG A 1 567 ? 6.544   4.318   -37.944 1.00 54.41 567 A 1 
ATOM 4328 N NH1 . ARG A 1 567 ? 5.252   4.478   -37.838 1.00 57.56 567 A 1 
ATOM 4329 N NH2 . ARG A 1 567 ? 6.987   3.601   -38.938 1.00 48.54 567 A 1 
ATOM 4330 O OXT . ARG A 1 567 ? 8.493   10.291  -33.797 1.00 60.48 567 A 1 
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