# 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_if09937
#
_entry.id if09937
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TRP 3   
1 n ILE 4   
1 n SER 5   
1 n ASN 6   
1 n ALA 7   
1 n ARG 8   
1 n GLN 9   
1 n HIS 10  
1 n GLN 11  
1 n ARG 12  
1 n TRP 13  
1 n LYS 14  
1 n LYS 15  
1 n MET 16  
1 n GLN 17  
1 n GLN 18  
1 n PRO 19  
1 n GLU 20  
1 n ILE 21  
1 n TYR 22  
1 n THR 23  
1 n PRO 24  
1 n ARG 25  
1 n LYS 26  
1 n ALA 27  
1 n SER 28  
1 n ILE 29  
1 n VAL 30  
1 n TYR 31  
1 n ASN 32  
1 n LEU 33  
1 n LEU 34  
1 n ILE 35  
1 n THR 36  
1 n SER 37  
1 n ASP 38  
1 n ARG 39  
1 n GLN 40  
1 n ARG 41  
1 n PRO 42  
1 n LYS 43  
1 n ILE 44  
1 n PRO 45  
1 n ASP 46  
1 n GLU 47  
1 n VAL 48  
1 n ILE 49  
1 n THR 50  
1 n PHE 51  
1 n ALA 52  
1 n THR 53  
1 n GLN 54  
1 n LYS 55  
1 n LYS 56  
1 n GLN 57  
1 n THR 58  
1 n LYS 59  
1 n SER 60  
1 n MET 61  
1 n ALA 62  
1 n ASN 63  
1 n ASP 64  
1 n THR 65  
1 n PRO 66  
1 n ALA 67  
1 n GLY 68  
1 n GLY 69  
1 n ARG 70  
1 n ASN 71  
1 n LYS 72  
1 n SER 73  
1 n ARG 74  
1 n ARG 75  
1 n THR 76  
1 n PRO 77  
1 n PRO 78  
1 n GLN 79  
1 n HIS 80  
1 n ILE 81  
1 n THR 82  
1 n THR 83  
1 n PRO 84  
1 n GLU 85  
1 n SER 86  
1 n GLY 87  
1 n ARG 88  
1 n LEU 89  
1 n GLN 90  
1 n PRO 91  
1 n GLN 92  
1 n ALA 93  
1 n LYS 94  
1 n GLU 95  
1 n PHE 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n VAL 100 
1 n LEU 101 
1 n GLY 102 
1 n ALA 103 
1 n LEU 104 
1 n MET 105 
1 n LEU 106 
1 n GLU 107 
1 n LYS 108 
1 n ASP 109 
1 n ALA 110 
1 n TYR 111 
1 n SER 112 
1 n VAL 113 
1 n VAL 114 
1 n SER 115 
1 n ASP 116 
1 n ILE 117 
1 n LEU 118 
1 n ARG 119 
1 n PRO 120 
1 n GLU 121 
1 n SER 122 
1 n PHE 123 
1 n TYR 124 
1 n ASP 125 
1 n LYS 126 
1 n ILE 127 
1 n HIS 128 
1 n GLU 129 
1 n THR 130 
1 n ILE 131 
1 n PHE 132 
1 n SER 133 
1 n SER 134 
1 n ILE 135 
1 n GLN 136 
1 n ASP 137 
1 n LEU 138 
1 n ALA 139 
1 n ILE 140 
1 n GLN 141 
1 n GLN 142 
1 n LYS 143 
1 n PRO 144 
1 n ILE 145 
1 n ASP 146 
1 n MET 147 
1 n LEU 148 
1 n THR 149 
1 n VAL 150 
1 n VAL 151 
1 n GLU 152 
1 n GLN 153 
1 n LEU 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLY 158 
1 n GLU 159 
1 n LEU 160 
1 n ASP 161 
1 n GLN 162 
1 n VAL 163 
1 n GLY 164 
1 n GLY 165 
1 n ALA 166 
1 n PHE 167 
1 n TYR 168 
1 n ILE 169 
1 n ALA 170 
1 n GLN 171 
1 n LEU 172 
1 n THR 173 
1 n GLY 174 
1 n LYS 175 
1 n VAL 176 
1 n VAL 177 
1 n SER 178 
1 n ALA 179 
1 n ALA 180 
1 n HIS 181 
1 n LEU 182 
1 n GLU 183 
1 n TYR 184 
1 n HIS 185 
1 n ALA 186 
1 n ARG 187 
1 n ILE 188 
1 n ILE 189 
1 n ALA 190 
1 n GLN 191 
1 n LYS 192 
1 n HIS 193 
1 n LEU 194 
1 n ALA 195 
1 n ARG 196 
1 n GLU 197 
1 n LEU 198 
1 n ILE 199 
1 n HIS 200 
1 n PHE 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n LYS 208 
1 n ALA 209 
1 n PHE 210 
1 n ASP 211 
1 n GLU 212 
1 n SER 213 
1 n ASN 214 
1 n ASP 215 
1 n VAL 216 
1 n ASP 217 
1 n ASP 218 
1 n LEU 219 
1 n MET 220 
1 n GLN 221 
1 n GLU 222 
1 n ALA 223 
1 n GLU 224 
1 n SER 225 
1 n GLN 226 
1 n LEU 227 
1 n PHE 228 
1 n GLU 229 
1 n ILE 230 
1 n SER 231 
1 n GLN 232 
1 n ARG 233 
1 n ASN 234 
1 n LEU 235 
1 n LYS 236 
1 n LYS 237 
1 n ASP 238 
1 n VAL 239 
1 n GLN 240 
1 n GLN 241 
1 n ILE 242 
1 n ASP 243 
1 n PRO 244 
1 n ILE 245 
1 n ILE 246 
1 n LYS 247 
1 n GLU 248 
1 n ALA 249 
1 n ILE 250 
1 n SER 251 
1 n LEU 252 
1 n ILE 253 
1 n GLN 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n ASN 258 
1 n ARG 259 
1 n SER 260 
1 n ASP 261 
1 n GLY 262 
1 n LEU 263 
1 n SER 264 
1 n GLY 265 
1 n LEU 266 
1 n PRO 267 
1 n SER 268 
1 n GLY 269 
1 n PHE 270 
1 n ARG 271 
1 n LEU 272 
1 n LEU 273 
1 n ASP 274 
1 n LYS 275 
1 n ILE 276 
1 n THR 277 
1 n SER 278 
1 n GLY 279 
1 n TRP 280 
1 n GLN 281 
1 n ASN 282 
1 n SER 283 
1 n ASP 284 
1 n LEU 285 
1 n ILE 286 
1 n ILE 287 
1 n ILE 288 
1 n ALA 289 
1 n ALA 290 
1 n ARG 291 
1 n PRO 292 
1 n ALA 293 
1 n MET 294 
1 n GLY 295 
1 n LYS 296 
1 n THR 297 
1 n ALA 298 
1 n PHE 299 
1 n VAL 300 
1 n LEU 301 
1 n SER 302 
1 n MET 303 
1 n ALA 304 
1 n LYS 305 
1 n SER 306 
1 n MET 307 
1 n ALA 308 
1 n VAL 309 
1 n GLU 310 
1 n SER 311 
1 n ASN 312 
1 n ILE 313 
1 n PRO 314 
1 n VAL 315 
1 n ALA 316 
1 n LEU 317 
1 n PHE 318 
1 n SER 319 
1 n LEU 320 
1 n GLU 321 
1 n MET 322 
1 n SER 323 
1 n ASN 324 
1 n VAL 325 
1 n GLN 326 
1 n LEU 327 
1 n VAL 328 
1 n ASN 329 
1 n ARG 330 
1 n LEU 331 
1 n ILE 332 
1 n VAL 333 
1 n ASN 334 
1 n VAL 335 
1 n CYS 336 
1 n GLN 337 
1 n ILE 338 
1 n PRO 339 
1 n GLY 340 
1 n SER 341 
1 n LYS 342 
1 n ILE 343 
1 n LYS 344 
1 n ASN 345 
1 n GLY 346 
1 n GLN 347 
1 n LEU 348 
1 n GLU 349 
1 n GLN 350 
1 n HIS 351 
1 n GLU 352 
1 n TRP 353 
1 n LYS 354 
1 n GLN 355 
1 n LEU 356 
1 n ASP 357 
1 n ILE 358 
1 n LYS 359 
1 n ILE 360 
1 n LYS 361 
1 n ASP 362 
1 n LEU 363 
1 n TYR 364 
1 n ASN 365 
1 n ALA 366 
1 n PRO 367 
1 n ILE 368 
1 n PHE 369 
1 n VAL 370 
1 n ASP 371 
1 n ASP 372 
1 n THR 373 
1 n PRO 374 
1 n SER 375 
1 n LEU 376 
1 n SER 377 
1 n VAL 378 
1 n PHE 379 
1 n GLU 380 
1 n LEU 381 
1 n ARG 382 
1 n THR 383 
1 n LYS 384 
1 n ALA 385 
1 n ARG 386 
1 n ARG 387 
1 n LEU 388 
1 n VAL 389 
1 n ARG 390 
1 n GLU 391 
1 n HIS 392 
1 n GLY 393 
1 n ILE 394 
1 n LYS 395 
1 n CYS 396 
1 n ILE 397 
1 n ILE 398 
1 n ILE 399 
1 n ASP 400 
1 n TYR 401 
1 n LEU 402 
1 n GLN 403 
1 n LEU 404 
1 n MET 405 
1 n ASN 406 
1 n ALA 407 
1 n SER 408 
1 n GLY 409 
1 n MET 410 
1 n ASN 411 
1 n PHE 412 
1 n GLY 413 
1 n SER 414 
1 n ARG 415 
1 n GLU 416 
1 n GLN 417 
1 n GLU 418 
1 n VAL 419 
1 n SER 420 
1 n THR 421 
1 n ILE 422 
1 n SER 423 
1 n ARG 424 
1 n SER 425 
1 n LEU 426 
1 n LYS 427 
1 n GLY 428 
1 n LEU 429 
1 n ALA 430 
1 n LYS 431 
1 n GLU 432 
1 n LEU 433 
1 n ASN 434 
1 n ILE 435 
1 n PRO 436 
1 n ILE 437 
1 n ILE 438 
1 n ALA 439 
1 n LEU 440 
1 n SER 441 
1 n GLN 442 
1 n LEU 443 
1 n ASN 444 
1 n ARG 445 
1 n GLY 446 
1 n VAL 447 
1 n GLU 448 
1 n SER 449 
1 n ARG 450 
1 n VAL 451 
1 n GLY 452 
1 n HIS 453 
1 n GLU 454 
1 n GLY 455 
1 n LYS 456 
1 n ARG 457 
1 n PRO 458 
1 n GLN 459 
1 n LEU 460 
1 n SER 461 
1 n ASP 462 
1 n LEU 463 
1 n ARG 464 
1 n GLU 465 
1 n SER 466 
1 n GLY 467 
1 n ALA 468 
1 n ILE 469 
1 n GLU 470 
1 n GLN 471 
1 n ASP 472 
1 n ALA 473 
1 n ASP 474 
1 n MET 475 
1 n VAL 476 
1 n CYS 477 
1 n PHE 478 
1 n ILE 479 
1 n HIS 480 
1 n ARG 481 
1 n PRO 482 
1 n GLU 483 
1 n TYR 484 
1 n TYR 485 
1 n LYS 486 
1 n ILE 487 
1 n PHE 488 
1 n THR 489 
1 n ASP 490 
1 n GLU 491 
1 n LYS 492 
1 n GLY 493 
1 n ASN 494 
1 n ASP 495 
1 n LEU 496 
1 n VAL 497 
1 n GLY 498 
1 n LYS 499 
1 n ALA 500 
1 n GLU 501 
1 n ILE 502 
1 n ILE 503 
1 n VAL 504 
1 n ALA 505 
1 n LYS 506 
1 n HIS 507 
1 n ARG 508 
1 n ASN 509 
1 n GLY 510 
1 n ALA 511 
1 n THR 512 
1 n GLY 513 
1 n ASP 514 
1 n VAL 515 
1 n LEU 516 
1 n LEU 517 
1 n SER 518 
1 n PHE 519 
1 n LYS 520 
1 n SER 521 
1 n GLU 522 
1 n TYR 523 
1 n ALA 524 
1 n LYS 525 
1 n PHE 526 
1 n GLN 527 
1 n ASN 528 
1 n LEU 529 
1 n ASP 530 
1 n ASP 531 
1 n GLU 532 
1 n GLN 533 
1 n ILE 534 
1 n VAL 535 
1 n GLN 536 
1 n ASP 537 
1 n PHE 538 
1 n GLN 539 
1 n SER 540 
1 n ARG 541 
1 n LEU 542 
1 n ASN 543 
1 n GLY 544 
1 n GLN 545 
1 n GLU 546 
1 n ASN 547 
1 n LEU 548 
1 n MET 549 
1 n PRO 550 
1 n PRO 551 
1 n PRO 552 
1 n ALA 553 
1 n ILE 554 
1 n ASN 555 
1 n ASP 556 
1 n ASP 557 
1 n PHE 558 
1 n LEU 559 
1 n GLN 560 
1 n ARG 561 
1 n ASN 562 
1 n ASN 563 
1 n GLN 564 
1 n PHE 565 
1 n THR 566 
1 n PRO 567 
1 n PHE 568 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:56:30)"
_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 75.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n PHE . 568 A 568 
#
_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   ? -41.144 -10.637 -51.684 1.00 13.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.927 -9.858  -51.993 1.00 18.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.973 -8.525  -51.255 1.00 19.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.383 -7.552  -51.853 1.00 17.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.816 -9.581  -53.507 1.00 17.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.280 -10.728 -54.349 1.00 15.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.182 -10.218 -56.090 1.00 14.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.590 -11.740 -56.861 1.00 12.03 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -39.642 -8.468  -49.950 1.00 10.90 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -39.507 -7.207  -49.188 1.00 20.17 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -38.862 -7.434  -47.796 1.00 20.42 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -39.192 -6.752  -46.846 1.00 19.01 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -40.867 -6.456  -49.128 1.00 19.53 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -40.913 -5.192  -50.026 1.00 17.38 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -42.362 -4.806  -50.325 1.00 16.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -40.211 -4.001  -49.383 1.00 22.36 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? -37.941 -8.401  -47.669 1.00 19.98 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? -37.297 -8.720  -46.377 1.00 21.91 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? -35.777 -8.959  -46.460 1.00 20.79 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? -35.200 -9.594  -45.589 1.00 19.36 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? -38.074 -9.851  -45.662 1.00 21.38 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? -39.008 -9.367  -44.586 1.00 20.76 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? -40.173 -8.711  -44.789 1.00 17.60 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? -38.858 -9.470  -43.133 1.00 22.82 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? -40.747 -8.389  -43.565 1.00 19.28 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? -39.983 -8.845  -42.510 1.00 21.37 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? -37.889 -10.041 -42.279 1.00 27.61 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? -40.142 -8.783  -41.116 1.00 28.24 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? -38.039 -9.988  -40.874 1.00 25.78 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? -39.160 -9.363  -40.293 1.00 26.39 3   A 1 
ATOM 31   N N   . ILE A 1 4   ? -35.096 -8.425  -47.488 1.00 17.55 4   A 1 
ATOM 32   C CA  . ILE A 1 4   ? -33.633 -8.622  -47.676 1.00 25.22 4   A 1 
ATOM 33   C C   . ILE A 1 4   ? -32.851 -7.295  -47.836 1.00 25.43 4   A 1 
ATOM 34   O O   . ILE A 1 4   ? -31.642 -7.301  -48.034 1.00 23.79 4   A 1 
ATOM 35   C CB  . ILE A 1 4   ? -33.364 -9.711  -48.764 1.00 23.44 4   A 1 
ATOM 36   C CG1 . ILE A 1 4   ? -34.055 -11.045 -48.368 1.00 21.14 4   A 1 
ATOM 37   C CG2 . ILE A 1 4   ? -31.862 -9.993  -49.001 1.00 22.71 4   A 1 
ATOM 38   C CD1 . ILE A 1 4   ? -33.893 -12.211 -49.353 1.00 22.72 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -33.475 -6.109  -47.667 1.00 19.91 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -32.731 -4.841  -47.845 1.00 31.01 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -32.177 -4.193  -46.565 1.00 30.55 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -31.265 -3.378  -46.661 1.00 27.76 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -33.516 -3.833  -48.699 1.00 28.70 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -34.465 -3.148  -47.934 1.00 25.31 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -32.617 -4.585  -45.360 1.00 16.56 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -32.183 -3.907  -44.122 1.00 27.41 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -30.887 -4.444  -43.485 1.00 26.60 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -30.300 -3.776  -42.639 1.00 23.97 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -33.366 -3.823  -43.135 1.00 25.39 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -34.220 -2.581  -43.353 1.00 21.27 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -33.904 -1.705  -44.135 1.00 20.07 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -35.333 -2.461  -42.670 1.00 23.23 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -30.364 -5.592  -43.903 1.00 19.94 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -29.129 -6.147  -43.326 1.00 33.49 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -27.830 -5.547  -43.914 1.00 34.18 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -26.767 -5.668  -43.311 1.00 31.38 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -29.187 -7.672  -43.454 1.00 31.30 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -27.896 -4.871  -45.070 1.00 18.76 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -26.704 -4.292  -45.728 1.00 31.12 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -26.422 -2.826  -45.376 1.00 30.58 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -25.315 -2.362  -45.639 1.00 28.92 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -26.744 -4.541  -47.243 1.00 30.19 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -26.368 -5.994  -47.588 1.00 27.18 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -26.266 -6.191  -49.112 1.00 25.57 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -25.864 -7.568  -49.468 1.00 23.84 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -25.679 -8.046  -50.690 1.00 21.35 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -25.827 -7.308  -51.754 1.00 18.95 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -25.335 -9.290  -50.872 1.00 20.36 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? -27.358 -2.103  -44.750 1.00 24.15 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? -27.108 -0.728  -44.291 1.00 31.31 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? -26.433 -0.665  -42.907 1.00 30.25 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? -25.616 0.227   -42.675 1.00 28.91 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? -28.394 0.108   -44.362 1.00 31.73 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? -28.603 0.683   -45.775 1.00 31.56 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? -29.797 1.631   -45.862 1.00 28.24 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? -30.673 1.651   -45.024 1.00 30.55 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? -29.889 2.452   -46.885 1.00 30.52 9   A 1 
ATOM 78   N N   . HIS A 1 10  ? -26.651 -1.654  -42.026 1.00 22.40 10  A 1 
ATOM 79   C CA  . HIS A 1 10  ? -26.018 -1.665  -40.700 1.00 29.23 10  A 1 
ATOM 80   C C   . HIS A 1 10  ? -24.517 -2.011  -40.703 1.00 27.96 10  A 1 
ATOM 81   O O   . HIS A 1 10  ? -23.811 -1.656  -39.764 1.00 27.10 10  A 1 
ATOM 82   C CB  . HIS A 1 10  ? -26.826 -2.555  -39.745 1.00 28.67 10  A 1 
ATOM 83   C CG  . HIS A 1 10  ? -27.663 -1.734  -38.790 1.00 28.34 10  A 1 
ATOM 84   N ND1 . HIS A 1 10  ? -27.204 -0.711  -37.994 1.00 26.73 10  A 1 
ATOM 85   C CD2 . HIS A 1 10  ? -29.004 -1.862  -38.545 1.00 28.52 10  A 1 
ATOM 86   C CE1 . HIS A 1 10  ? -28.244 -0.232  -37.288 1.00 27.67 10  A 1 
ATOM 87   N NE2 . HIS A 1 10  ? -29.360 -0.903  -37.590 1.00 26.72 10  A 1 
ATOM 88   N N   . GLN A 1 11  ? -23.984 -2.642  -41.751 1.00 30.53 11  A 1 
ATOM 89   C CA  . GLN A 1 11  ? -22.544 -2.919  -41.875 1.00 37.30 11  A 1 
ATOM 90   C C   . GLN A 1 11  ? -21.724 -1.745  -42.440 1.00 36.13 11  A 1 
ATOM 91   O O   . GLN A 1 11  ? -20.502 -1.751  -42.313 1.00 35.70 11  A 1 
ATOM 92   C CB  . GLN A 1 11  ? -22.315 -4.205  -42.678 1.00 38.94 11  A 1 
ATOM 93   C CG  . GLN A 1 11  ? -22.350 -5.444  -41.773 1.00 39.65 11  A 1 
ATOM 94   C CD  . GLN A 1 11  ? -22.021 -6.732  -42.520 1.00 34.41 11  A 1 
ATOM 95   O OE1 . GLN A 1 11  ? -22.013 -6.798  -43.737 1.00 35.92 11  A 1 
ATOM 96   N NE2 . GLN A 1 11  ? -21.740 -7.813  -41.829 1.00 34.87 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? -22.363 -0.724  -43.025 1.00 22.97 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? -21.659 0.452   -43.566 1.00 31.41 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? -21.415 1.563   -42.538 1.00 29.38 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? -20.491 2.340   -42.729 1.00 28.76 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? -22.355 0.953   -44.842 1.00 32.03 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? -21.504 0.636   -46.083 1.00 29.29 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? -22.187 1.135   -47.363 1.00 29.18 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? -21.294 1.039   -48.538 1.00 26.63 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? -21.570 1.451   -49.765 1.00 24.42 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? -22.726 1.958   -50.080 1.00 21.71 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? -20.673 1.370   -50.707 1.00 23.14 12  A 1 
ATOM 108  N N   . TRP A 1 13  ? -22.163 1.596   -41.428 1.00 39.34 13  A 1 
ATOM 109  C CA  . TRP A 1 13  ? -21.991 2.602   -40.372 1.00 35.63 13  A 1 
ATOM 110  C C   . TRP A 1 13  ? -20.905 2.258   -39.339 1.00 31.86 13  A 1 
ATOM 111  O O   . TRP A 1 13  ? -20.393 3.148   -38.672 1.00 31.51 13  A 1 
ATOM 112  C CB  . TRP A 1 13  ? -23.355 2.898   -39.737 1.00 36.03 13  A 1 
ATOM 113  C CG  . TRP A 1 13  ? -24.103 4.006   -40.420 1.00 37.55 13  A 1 
ATOM 114  C CD1 . TRP A 1 13  ? -24.635 3.973   -41.662 1.00 34.38 13  A 1 
ATOM 115  C CD2 . TRP A 1 13  ? -24.380 5.347   -39.910 1.00 42.65 13  A 1 
ATOM 116  N NE1 . TRP A 1 13  ? -25.207 5.196   -41.961 1.00 33.57 13  A 1 
ATOM 117  C CE2 . TRP A 1 13  ? -25.084 6.082   -40.911 1.00 36.43 13  A 1 
ATOM 118  C CE3 . TRP A 1 13  ? -24.110 6.011   -38.692 1.00 40.35 13  A 1 
ATOM 119  C CZ2 . TRP A 1 13  ? -25.496 7.412   -40.720 1.00 40.85 13  A 1 
ATOM 120  C CZ3 . TRP A 1 13  ? -24.523 7.346   -38.491 1.00 37.22 13  A 1 
ATOM 121  C CH2 . TRP A 1 13  ? -25.211 8.047   -39.500 1.00 39.36 13  A 1 
ATOM 122  N N   . LYS A 1 14  ? -20.457 1.000   -39.240 1.00 24.50 14  A 1 
ATOM 123  C CA  . LYS A 1 14  ? -19.393 0.564   -38.309 1.00 32.00 14  A 1 
ATOM 124  C C   . LYS A 1 14  ? -17.957 0.767   -38.828 1.00 30.66 14  A 1 
ATOM 125  O O   . LYS A 1 14  ? -17.017 0.362   -38.155 1.00 28.39 14  A 1 
ATOM 126  C CB  . LYS A 1 14  ? -19.661 -0.870  -37.824 1.00 30.67 14  A 1 
ATOM 127  C CG  . LYS A 1 14  ? -20.226 -0.870  -36.392 1.00 28.58 14  A 1 
ATOM 128  C CD  . LYS A 1 14  ? -20.404 -2.293  -35.849 1.00 26.00 14  A 1 
ATOM 129  C CE  . LYS A 1 14  ? -20.904 -2.237  -34.392 1.00 22.84 14  A 1 
ATOM 130  N NZ  . LYS A 1 14  ? -21.046 -3.581  -33.780 1.00 19.51 14  A 1 
ATOM 131  N N   . LYS A 1 15  ? -17.763 1.366   -40.004 1.00 24.74 15  A 1 
ATOM 132  C CA  . LYS A 1 15  ? -16.445 1.554   -40.643 1.00 32.04 15  A 1 
ATOM 133  C C   . LYS A 1 15  ? -15.960 3.010   -40.712 1.00 30.42 15  A 1 
ATOM 134  O O   . LYS A 1 15  ? -14.950 3.256   -41.354 1.00 28.64 15  A 1 
ATOM 135  C CB  . LYS A 1 15  ? -16.397 0.822   -42.000 1.00 31.36 15  A 1 
ATOM 136  C CG  . LYS A 1 15  ? -15.395 -0.344  -41.952 1.00 28.90 15  A 1 
ATOM 137  C CD  . LYS A 1 15  ? -15.266 -1.050  -43.309 1.00 26.71 15  A 1 
ATOM 138  C CE  . LYS A 1 15  ? -14.264 -2.203  -43.193 1.00 24.12 15  A 1 
ATOM 139  N NZ  . LYS A 1 15  ? -14.017 -2.879  -44.490 1.00 20.62 15  A 1 
ATOM 140  N N   . MET A 1 16  ? -16.643 3.953   -40.060 1.00 31.64 16  A 1 
ATOM 141  C CA  . MET A 1 16  ? -16.320 5.390   -40.125 1.00 33.56 16  A 1 
ATOM 142  C C   . MET A 1 16  ? -15.987 6.050   -38.772 1.00 32.63 16  A 1 
ATOM 143  O O   . MET A 1 16  ? -15.981 7.269   -38.685 1.00 32.71 16  A 1 
ATOM 144  C CB  . MET A 1 16  ? -17.409 6.144   -40.911 1.00 33.47 16  A 1 
ATOM 145  C CG  . MET A 1 16  ? -17.096 6.155   -42.412 1.00 32.51 16  A 1 
ATOM 146  S SD  . MET A 1 16  ? -18.268 7.144   -43.378 1.00 31.27 16  A 1 
ATOM 147  C CE  . MET A 1 16  ? -17.347 7.279   -44.931 1.00 29.65 16  A 1 
ATOM 148  N N   . GLN A 1 17  ? -15.679 5.279   -37.729 1.00 31.87 17  A 1 
ATOM 149  C CA  . GLN A 1 17  ? -15.140 5.822   -36.479 1.00 35.42 17  A 1 
ATOM 150  C C   . GLN A 1 17  ? -13.969 4.958   -35.996 1.00 34.12 17  A 1 
ATOM 151  O O   . GLN A 1 17  ? -14.109 4.120   -35.110 1.00 32.59 17  A 1 
ATOM 152  C CB  . GLN A 1 17  ? -16.245 5.975   -35.416 1.00 35.48 17  A 1 
ATOM 153  C CG  . GLN A 1 17  ? -17.196 7.145   -35.701 1.00 33.11 17  A 1 
ATOM 154  C CD  . GLN A 1 17  ? -18.213 7.373   -34.586 1.00 28.23 17  A 1 
ATOM 155  O OE1 . GLN A 1 17  ? -18.392 6.576   -33.682 1.00 27.70 17  A 1 
ATOM 156  N NE2 . GLN A 1 17  ? -18.937 8.470   -34.615 1.00 28.32 17  A 1 
ATOM 157  N N   . GLN A 1 18  ? -12.804 5.147   -36.619 1.00 29.26 18  A 1 
ATOM 158  C CA  . GLN A 1 18  ? -11.509 4.818   -36.024 1.00 32.55 18  A 1 
ATOM 159  C C   . GLN A 1 18  ? -10.700 6.114   -35.976 1.00 30.27 18  A 1 
ATOM 160  O O   . GLN A 1 18  ? -10.527 6.731   -37.025 1.00 29.16 18  A 1 
ATOM 161  C CB  . GLN A 1 18  ? -10.759 3.739   -36.827 1.00 33.41 18  A 1 
ATOM 162  C CG  . GLN A 1 18  ? -11.295 2.328   -36.550 1.00 31.67 18  A 1 
ATOM 163  C CD  . GLN A 1 18  ? -10.458 1.226   -37.198 1.00 28.78 18  A 1 
ATOM 164  O OE1 . GLN A 1 18  ? -9.696  1.414   -38.127 1.00 28.95 18  A 1 
ATOM 165  N NE2 . GLN A 1 18  ? -10.581 -0.001  -36.737 1.00 29.35 18  A 1 
ATOM 166  N N   . PRO A 1 19  ? -10.234 6.567   -34.799 1.00 28.02 19  A 1 
ATOM 167  C CA  . PRO A 1 19  ? -9.267  7.652   -34.737 1.00 31.64 19  A 1 
ATOM 168  C C   . PRO A 1 19  ? -7.902  7.138   -35.204 1.00 30.66 19  A 1 
ATOM 169  O O   . PRO A 1 19  ? -7.462  6.056   -34.815 1.00 28.74 19  A 1 
ATOM 170  C CB  . PRO A 1 19  ? -9.279  8.130   -33.282 1.00 29.44 19  A 1 
ATOM 171  C CG  . PRO A 1 19  ? -9.692  6.884   -32.496 1.00 30.19 19  A 1 
ATOM 172  C CD  . PRO A 1 19  ? -10.563 6.085   -33.468 1.00 34.28 19  A 1 
ATOM 173  N N   . GLU A 1 20  ? -7.258  7.912   -36.076 1.00 23.24 20  A 1 
ATOM 174  C CA  . GLU A 1 20  ? -5.911  7.658   -36.572 1.00 27.77 20  A 1 
ATOM 175  C C   . GLU A 1 20  ? -4.908  7.618   -35.413 1.00 26.22 20  A 1 
ATOM 176  O O   . GLU A 1 20  ? -4.741  8.579   -34.659 1.00 24.98 20  A 1 
ATOM 177  C CB  . GLU A 1 20  ? -5.504  8.737   -37.589 1.00 27.90 20  A 1 
ATOM 178  C CG  . GLU A 1 20  ? -6.260  8.611   -38.924 1.00 25.71 20  A 1 
ATOM 179  C CD  . GLU A 1 20  ? -5.852  9.690   -39.946 1.00 23.81 20  A 1 
ATOM 180  O OE1 . GLU A 1 20  ? -5.941  9.387   -41.158 1.00 22.14 20  A 1 
ATOM 181  O OE2 . GLU A 1 20  ? -5.475  10.799  -39.517 1.00 25.73 20  A 1 
ATOM 182  N N   . ILE A 1 21  ? -4.218  6.493   -35.279 1.00 21.27 21  A 1 
ATOM 183  C CA  . ILE A 1 21  ? -3.107  6.323   -34.345 1.00 26.52 21  A 1 
ATOM 184  C C   . ILE A 1 21  ? -1.871  6.968   -34.977 1.00 25.99 21  A 1 
ATOM 185  O O   . ILE A 1 21  ? -1.262  6.412   -35.889 1.00 24.43 21  A 1 
ATOM 186  C CB  . ILE A 1 21  ? -2.912  4.826   -34.005 1.00 25.22 21  A 1 
ATOM 187  C CG1 . ILE A 1 21  ? -4.176  4.262   -33.309 1.00 22.72 21  A 1 
ATOM 188  C CG2 . ILE A 1 21  ? -1.672  4.622   -33.115 1.00 24.11 21  A 1 
ATOM 189  C CD1 . ILE A 1 21  ? -4.174  2.735   -33.136 1.00 22.33 21  A 1 
ATOM 190  N N   . TYR A 1 22  ? -1.500  8.146   -34.481 1.00 24.77 22  A 1 
ATOM 191  C CA  . TYR A 1 22  ? -0.192  8.739   -34.737 1.00 27.23 22  A 1 
ATOM 192  C C   . TYR A 1 22  ? 0.902   7.864   -34.111 1.00 25.75 22  A 1 
ATOM 193  O O   . TYR A 1 22  ? 1.017   7.763   -32.892 1.00 23.66 22  A 1 
ATOM 194  C CB  . TYR A 1 22  ? -0.144  10.176  -34.192 1.00 25.80 22  A 1 
ATOM 195  C CG  . TYR A 1 22  ? -0.168  11.252  -35.269 1.00 23.92 22  A 1 
ATOM 196  C CD1 . TYR A 1 22  ? 1.045   11.817  -35.719 1.00 21.86 22  A 1 
ATOM 197  C CD2 . TYR A 1 22  ? -1.390  11.694  -35.812 1.00 21.71 22  A 1 
ATOM 198  C CE1 . TYR A 1 22  ? 1.035   12.828  -36.702 1.00 19.86 22  A 1 
ATOM 199  C CE2 . TYR A 1 22  ? -1.401  12.700  -36.799 1.00 20.10 22  A 1 
ATOM 200  C CZ  . TYR A 1 22  ? -0.190  13.272  -37.242 1.00 21.21 22  A 1 
ATOM 201  O OH  . TYR A 1 22  ? -0.198  14.249  -38.190 1.00 23.00 22  A 1 
ATOM 202  N N   . THR A 1 23  ? 1.731   7.245   -34.949 1.00 21.16 23  A 1 
ATOM 203  C CA  . THR A 1 23  ? 2.978   6.595   -34.531 1.00 26.64 23  A 1 
ATOM 204  C C   . THR A 1 23  ? 4.125   7.610   -34.583 1.00 26.49 23  A 1 
ATOM 205  O O   . THR A 1 23  ? 4.446   8.084   -35.676 1.00 23.82 23  A 1 
ATOM 206  C CB  . THR A 1 23  ? 3.313   5.391   -35.428 1.00 24.01 23  A 1 
ATOM 207  O OG1 . THR A 1 23  ? 3.166   5.709   -36.794 1.00 20.87 23  A 1 
ATOM 208  C CG2 . THR A 1 23  ? 2.406   4.192   -35.147 1.00 20.81 23  A 1 
ATOM 209  N N   . PRO A 1 24  ? 4.805   7.941   -33.474 1.00 22.00 24  A 1 
ATOM 210  C CA  . PRO A 1 24  ? 6.054   8.682   -33.560 1.00 25.72 24  A 1 
ATOM 211  C C   . PRO A 1 24  ? 7.186   7.734   -33.979 1.00 26.06 24  A 1 
ATOM 212  O O   . PRO A 1 24  ? 7.455   6.711   -33.347 1.00 23.93 24  A 1 
ATOM 213  C CB  . PRO A 1 24  ? 6.252   9.341   -32.194 1.00 22.99 24  A 1 
ATOM 214  C CG  . PRO A 1 24  ? 5.502   8.418   -31.231 1.00 22.75 24  A 1 
ATOM 215  C CD  . PRO A 1 24  ? 4.435   7.717   -32.090 1.00 25.51 24  A 1 
ATOM 216  N N   . ARG A 1 25  ? 7.839   8.087   -35.083 1.00 20.09 25  A 1 
ATOM 217  C CA  . ARG A 1 25  ? 9.068   7.452   -35.567 1.00 26.25 25  A 1 
ATOM 218  C C   . ARG A 1 25  ? 10.162  7.531   -34.496 1.00 25.52 25  A 1 
ATOM 219  O O   . ARG A 1 25  ? 10.450  8.600   -33.970 1.00 23.84 25  A 1 
ATOM 220  C CB  . ARG A 1 25  ? 9.549   8.143   -36.858 1.00 24.87 25  A 1 
ATOM 221  C CG  . ARG A 1 25  ? 8.777   7.707   -38.114 1.00 22.18 25  A 1 
ATOM 222  C CD  . ARG A 1 25  ? 9.275   8.489   -39.340 1.00 20.26 25  A 1 
ATOM 223  N NE  . ARG A 1 25  ? 8.721   7.958   -40.603 1.00 18.58 25  A 1 
ATOM 224  C CZ  . ARG A 1 25  ? 8.867   8.492   -41.808 1.00 17.12 25  A 1 
ATOM 225  N NH1 . ARG A 1 25  ? 9.503   9.615   -41.998 1.00 15.78 25  A 1 
ATOM 226  N NH2 . ARG A 1 25  ? 8.371   7.901   -42.860 1.00 16.08 25  A 1 
ATOM 227  N N   . LYS A 1 26  ? 10.807  6.395   -34.240 1.00 18.54 26  A 1 
ATOM 228  C CA  . LYS A 1 26  ? 12.044  6.269   -33.466 1.00 23.33 26  A 1 
ATOM 229  C C   . LYS A 1 26  ? 13.136  7.156   -34.077 1.00 22.85 26  A 1 
ATOM 230  O O   . LYS A 1 26  ? 13.582  6.887   -35.191 1.00 21.19 26  A 1 
ATOM 231  C CB  . LYS A 1 26  ? 12.517  4.801   -33.486 1.00 22.12 26  A 1 
ATOM 232  C CG  . LYS A 1 26  ? 11.706  3.856   -32.589 1.00 19.26 26  A 1 
ATOM 233  C CD  . LYS A 1 26  ? 12.207  2.410   -32.738 1.00 17.53 26  A 1 
ATOM 234  C CE  . LYS A 1 26  ? 11.504  1.478   -31.742 1.00 16.48 26  A 1 
ATOM 235  N NZ  . LYS A 1 26  ? 11.932  0.063   -31.895 1.00 14.77 26  A 1 
ATOM 236  N N   . ALA A 1 27  ? 13.598  8.147   -33.331 1.00 24.13 27  A 1 
ATOM 237  C CA  . ALA A 1 27  ? 14.907  8.759   -33.522 1.00 27.37 27  A 1 
ATOM 238  C C   . ALA A 1 27  ? 15.838  8.194   -32.444 1.00 26.78 27  A 1 
ATOM 239  O O   . ALA A 1 27  ? 15.733  8.524   -31.266 1.00 25.72 27  A 1 
ATOM 240  C CB  . ALA A 1 27  ? 14.781  10.284  -33.490 1.00 26.16 27  A 1 
ATOM 241  N N   . SER A 1 28  ? 16.704  7.280   -32.857 1.00 20.71 28  A 1 
ATOM 242  C CA  . SER A 1 28  ? 17.810  6.766   -32.061 1.00 23.08 28  A 1 
ATOM 243  C C   . SER A 1 28  ? 18.920  7.815   -32.012 1.00 22.49 28  A 1 
ATOM 244  O O   . SER A 1 28  ? 19.600  8.032   -33.014 1.00 21.55 28  A 1 
ATOM 245  C CB  . SER A 1 28  ? 18.323  5.472   -32.706 1.00 22.30 28  A 1 
ATOM 246  O OG  . SER A 1 28  ? 18.527  5.670   -34.098 1.00 20.30 28  A 1 
ATOM 247  N N   . ILE A 1 29  ? 19.112  8.449   -30.863 1.00 17.55 29  A 1 
ATOM 248  C CA  . ILE A 1 29  ? 20.339  9.195   -30.570 1.00 21.56 29  A 1 
ATOM 249  C C   . ILE A 1 29  ? 21.168  8.323   -29.633 1.00 21.28 29  A 1 
ATOM 250  O O   . ILE A 1 29  ? 20.839  8.133   -28.463 1.00 20.16 29  A 1 
ATOM 251  C CB  . ILE A 1 29  ? 20.050  10.615  -30.039 1.00 20.77 29  A 1 
ATOM 252  C CG1 . ILE A 1 29  ? 19.307  11.431  -31.122 1.00 18.54 29  A 1 
ATOM 253  C CG2 . ILE A 1 29  ? 21.370  11.311  -29.649 1.00 19.60 29  A 1 
ATOM 254  C CD1 . ILE A 1 29  ? 18.867  12.829  -30.682 1.00 18.55 29  A 1 
ATOM 255  N N   . VAL A 1 30  ? 22.217  7.746   -30.207 1.00 17.63 30  A 1 
ATOM 256  C CA  . VAL A 1 30  ? 23.262  7.004   -29.509 1.00 20.44 30  A 1 
ATOM 257  C C   . VAL A 1 30  ? 24.213  8.027   -28.889 1.00 20.28 30  A 1 
ATOM 258  O O   . VAL A 1 30  ? 24.915  8.725   -29.615 1.00 19.45 30  A 1 
ATOM 259  C CB  . VAL A 1 30  ? 24.000  6.077   -30.501 1.00 19.31 30  A 1 
ATOM 260  C CG1 . VAL A 1 30  ? 25.180  5.340   -29.861 1.00 16.60 30  A 1 
ATOM 261  C CG2 . VAL A 1 30  ? 23.045  5.023   -31.088 1.00 18.87 30  A 1 
ATOM 262  N N   . TYR A 1 31  ? 24.244  8.127   -27.563 1.00 19.56 31  A 1 
ATOM 263  C CA  . TYR A 1 31  ? 25.323  8.804   -26.852 1.00 21.00 31  A 1 
ATOM 264  C C   . TYR A 1 31  ? 26.448  7.797   -26.601 1.00 20.23 31  A 1 
ATOM 265  O O   . TYR A 1 31  ? 26.360  6.952   -25.713 1.00 18.68 31  A 1 
ATOM 266  C CB  . TYR A 1 31  ? 24.816  9.470   -25.566 1.00 20.48 31  A 1 
ATOM 267  C CG  . TYR A 1 31  ? 24.375  10.913  -25.768 1.00 18.46 31  A 1 
ATOM 268  C CD1 . TYR A 1 31  ? 25.324  11.954  -25.668 1.00 17.48 31  A 1 
ATOM 269  C CD2 . TYR A 1 31  ? 23.033  11.222  -26.061 1.00 18.04 31  A 1 
ATOM 270  C CE1 . TYR A 1 31  ? 24.930  13.295  -25.856 1.00 16.88 31  A 1 
ATOM 271  C CE2 . TYR A 1 31  ? 22.639  12.562  -26.254 1.00 17.24 31  A 1 
ATOM 272  C CZ  . TYR A 1 31  ? 23.587  13.600  -26.151 1.00 19.23 31  A 1 
ATOM 273  O OH  . TYR A 1 31  ? 23.207  14.898  -26.337 1.00 19.39 31  A 1 
ATOM 274  N N   . ASN A 1 32  ? 27.508  7.891   -27.411 1.00 18.24 32  A 1 
ATOM 275  C CA  . ASN A 1 32  ? 28.795  7.264   -27.127 1.00 21.50 32  A 1 
ATOM 276  C C   . ASN A 1 32  ? 29.518  8.081   -26.047 1.00 20.64 32  A 1 
ATOM 277  O O   . ASN A 1 32  ? 29.989  9.185   -26.310 1.00 19.32 32  A 1 
ATOM 278  C CB  . ASN A 1 32  ? 29.639  7.185   -28.419 1.00 20.66 32  A 1 
ATOM 279  C CG  . ASN A 1 32  ? 29.431  5.917   -29.225 1.00 17.84 32  A 1 
ATOM 280  O OD1 . ASN A 1 32  ? 28.960  4.902   -28.746 1.00 17.17 32  A 1 
ATOM 281  N ND2 . ASN A 1 32  ? 29.816  5.916   -30.479 1.00 17.84 32  A 1 
ATOM 282  N N   . LEU A 1 33  ? 29.630  7.531   -24.845 1.00 17.00 33  A 1 
ATOM 283  C CA  . LEU A 1 33  ? 30.535  8.010   -23.801 1.00 20.99 33  A 1 
ATOM 284  C C   . LEU A 1 33  ? 31.920  7.401   -24.049 1.00 20.33 33  A 1 
ATOM 285  O O   . LEU A 1 33  ? 32.192  6.262   -23.681 1.00 19.36 33  A 1 
ATOM 286  C CB  . LEU A 1 33  ? 29.938  7.690   -22.415 1.00 20.22 33  A 1 
ATOM 287  C CG  . LEU A 1 33  ? 29.411  8.949   -21.695 1.00 18.25 33  A 1 
ATOM 288  C CD1 . LEU A 1 33  ? 28.112  8.648   -20.944 1.00 17.87 33  A 1 
ATOM 289  C CD2 . LEU A 1 33  ? 30.435  9.475   -20.685 1.00 20.32 33  A 1 
ATOM 290  N N   . LEU A 1 34  ? 32.784  8.166   -24.727 1.00 18.88 34  A 1 
ATOM 291  C CA  . LEU A 1 34  ? 34.216  7.895   -24.794 1.00 22.46 34  A 1 
ATOM 292  C C   . LEU A 1 34  ? 34.872  8.387   -23.504 1.00 21.80 34  A 1 
ATOM 293  O O   . LEU A 1 34  ? 34.914  9.580   -23.218 1.00 21.02 34  A 1 
ATOM 294  C CB  . LEU A 1 34  ? 34.831  8.550   -26.047 1.00 21.62 34  A 1 
ATOM 295  C CG  . LEU A 1 34  ? 34.775  7.646   -27.294 1.00 19.65 34  A 1 
ATOM 296  C CD1 . LEU A 1 34  ? 34.908  8.480   -28.570 1.00 19.62 34  A 1 
ATOM 297  C CD2 . LEU A 1 34  ? 35.913  6.616   -27.288 1.00 23.14 34  A 1 
ATOM 298  N N   . ILE A 1 35  ? 35.394  7.440   -22.745 1.00 19.60 35  A 1 
ATOM 299  C CA  . ILE A 1 35  ? 36.330  7.674   -21.648 1.00 24.18 35  A 1 
ATOM 300  C C   . ILE A 1 35  ? 37.690  7.976   -22.279 1.00 23.89 35  A 1 
ATOM 301  O O   . ILE A 1 35  ? 38.284  7.097   -22.897 1.00 22.15 35  A 1 
ATOM 302  C CB  . ILE A 1 35  ? 36.385  6.427   -20.731 1.00 22.87 35  A 1 
ATOM 303  C CG1 . ILE A 1 35  ? 35.006  6.180   -20.066 1.00 20.24 35  A 1 
ATOM 304  C CG2 . ILE A 1 35  ? 37.485  6.566   -19.659 1.00 20.86 35  A 1 
ATOM 305  C CD1 . ILE A 1 35  ? 34.885  4.822   -19.359 1.00 20.53 35  A 1 
ATOM 306  N N   . THR A 1 36  ? 38.198  9.190   -22.107 1.00 20.34 36  A 1 
ATOM 307  C CA  . THR A 1 36  ? 39.626  9.487   -22.273 1.00 25.07 36  A 1 
ATOM 308  C C   . THR A 1 36  ? 40.132  10.225  -21.047 1.00 24.47 36  A 1 
ATOM 309  O O   . THR A 1 36  ? 39.560  11.210  -20.585 1.00 22.45 36  A 1 
ATOM 310  C CB  . THR A 1 36  ? 39.972  10.241  -23.564 1.00 22.60 36  A 1 
ATOM 311  O OG1 . THR A 1 36  ? 39.130  11.356  -23.746 1.00 20.19 36  A 1 
ATOM 312  C CG2 . THR A 1 36  ? 39.838  9.345   -24.795 1.00 20.94 36  A 1 
ATOM 313  N N   . SER A 1 37  ? 41.189  9.670   -20.518 1.00 21.66 37  A 1 
ATOM 314  C CA  . SER A 1 37  ? 42.002  10.140  -19.409 1.00 28.85 37  A 1 
ATOM 315  C C   . SER A 1 37  ? 42.776  11.421  -19.737 1.00 27.33 37  A 1 
ATOM 316  O O   . SER A 1 37  ? 43.108  11.683  -20.884 1.00 24.65 37  A 1 
ATOM 317  C CB  . SER A 1 37  ? 43.001  9.021   -19.094 1.00 26.16 37  A 1 
ATOM 318  O OG  . SER A 1 37  ? 43.649  8.597   -20.290 1.00 23.70 37  A 1 
ATOM 319  N N   . ASP A 1 38  ? 43.168  12.079  -18.667 1.00 22.30 38  A 1 
ATOM 320  C CA  . ASP A 1 38  ? 44.315  12.986  -18.508 1.00 31.12 38  A 1 
ATOM 321  C C   . ASP A 1 38  ? 44.113  14.514  -18.589 1.00 29.96 38  A 1 
ATOM 322  O O   . ASP A 1 38  ? 43.827  15.116  -19.614 1.00 27.75 38  A 1 
ATOM 323  C CB  . ASP A 1 38  ? 45.599  12.491  -19.219 1.00 28.12 38  A 1 
ATOM 324  C CG  . ASP A 1 38  ? 46.566  11.723  -18.306 1.00 24.78 38  A 1 
ATOM 325  O OD1 . ASP A 1 38  ? 46.477  11.879  -17.066 1.00 23.34 38  A 1 
ATOM 326  O OD2 . ASP A 1 38  ? 47.481  11.061  -18.838 1.00 24.13 38  A 1 
ATOM 327  N N   . ARG A 1 39  ? 44.446  15.109  -17.435 1.00 19.71 39  A 1 
ATOM 328  C CA  . ARG A 1 39  ? 45.213  16.345  -17.183 1.00 29.67 39  A 1 
ATOM 329  C C   . ARG A 1 39  ? 44.791  17.637  -17.908 1.00 28.82 39  A 1 
ATOM 330  O O   . ARG A 1 39  ? 45.217  17.892  -19.025 1.00 27.24 39  A 1 
ATOM 331  C CB  . ARG A 1 39  ? 46.706  16.067  -17.474 1.00 27.78 39  A 1 
ATOM 332  C CG  . ARG A 1 39  ? 47.346  15.054  -16.526 1.00 24.55 39  A 1 
ATOM 333  C CD  . ARG A 1 39  ? 48.784  14.769  -16.980 1.00 23.35 39  A 1 
ATOM 334  N NE  . ARG A 1 39  ? 49.408  13.736  -16.138 1.00 20.90 39  A 1 
ATOM 335  C CZ  . ARG A 1 39  ? 50.689  13.407  -16.133 1.00 18.80 39  A 1 
ATOM 336  N NH1 . ARG A 1 39  ? 51.555  13.994  -16.901 1.00 17.26 39  A 1 
ATOM 337  N NH2 . ARG A 1 39  ? 51.119  12.464  -15.346 1.00 17.56 39  A 1 
ATOM 338  N N   . GLN A 1 40  ? 44.197  18.554  -17.156 1.00 22.06 40  A 1 
ATOM 339  C CA  . GLN A 1 40  ? 44.786  19.846  -16.725 1.00 32.15 40  A 1 
ATOM 340  C C   . GLN A 1 40  ? 43.701  20.746  -16.110 1.00 31.27 40  A 1 
ATOM 341  O O   . GLN A 1 40  ? 42.680  21.031  -16.724 1.00 29.72 40  A 1 
ATOM 342  C CB  . GLN A 1 40  ? 45.514  20.604  -17.864 1.00 31.53 40  A 1 
ATOM 343  C CG  . GLN A 1 40  ? 47.010  20.229  -17.937 1.00 29.47 40  A 1 
ATOM 344  C CD  . GLN A 1 40  ? 47.755  20.860  -19.111 1.00 25.71 40  A 1 
ATOM 345  O OE1 . GLN A 1 40  ? 47.233  21.623  -19.900 1.00 26.08 40  A 1 
ATOM 346  N NE2 . GLN A 1 40  ? 49.029  20.583  -19.264 1.00 27.26 40  A 1 
ATOM 347  N N   . ARG A 1 41  ? 43.924  21.201  -14.869 1.00 22.48 41  A 1 
ATOM 348  C CA  . ARG A 1 41  ? 43.119  22.246  -14.219 1.00 28.00 41  A 1 
ATOM 349  C C   . ARG A 1 41  ? 43.585  23.621  -14.708 1.00 26.45 41  A 1 
ATOM 350  O O   . ARG A 1 41  ? 44.783  23.885  -14.588 1.00 25.32 41  A 1 
ATOM 351  C CB  . ARG A 1 41  ? 43.297  22.209  -12.692 1.00 28.22 41  A 1 
ATOM 352  C CG  . ARG A 1 41  ? 42.646  21.016  -11.981 1.00 26.08 41  A 1 
ATOM 353  C CD  . ARG A 1 41  ? 42.890  21.136  -10.468 1.00 25.03 41  A 1 
ATOM 354  N NE  . ARG A 1 41  ? 42.266  20.032  -9.708  1.00 23.65 41  A 1 
ATOM 355  C CZ  . ARG A 1 41  ? 42.253  19.902  -8.387  1.00 21.31 41  A 1 
ATOM 356  N NH1 . ARG A 1 41  ? 42.833  20.767  -7.598  1.00 19.54 41  A 1 
ATOM 357  N NH2 . ARG A 1 41  ? 41.652  18.891  -7.829  1.00 19.70 41  A 1 
ATOM 358  N N   . PRO A 1 42  ? 42.700  24.529  -15.141 1.00 25.31 42  A 1 
ATOM 359  C CA  . PRO A 1 42  ? 43.035  25.944  -15.216 1.00 30.82 42  A 1 
ATOM 360  C C   . PRO A 1 42  ? 42.789  26.615  -13.856 1.00 31.59 42  A 1 
ATOM 361  O O   . PRO A 1 42  ? 41.747  26.442  -13.226 1.00 29.65 42  A 1 
ATOM 362  C CB  . PRO A 1 42  ? 42.188  26.506  -16.354 1.00 28.39 42  A 1 
ATOM 363  C CG  . PRO A 1 42  ? 40.942  25.611  -16.352 1.00 28.96 42  A 1 
ATOM 364  C CD  . PRO A 1 42  ? 41.376  24.295  -15.689 1.00 34.18 42  A 1 
ATOM 365  N N   . LYS A 1 43  ? 43.788  27.383  -13.414 1.00 24.95 43  A 1 
ATOM 366  C CA  . LYS A 1 43  ? 43.716  28.318  -12.288 1.00 34.84 43  A 1 
ATOM 367  C C   . LYS A 1 43  ? 42.859  29.523  -12.687 1.00 33.45 43  A 1 
ATOM 368  O O   . LYS A 1 43  ? 43.082  30.084  -13.755 1.00 31.81 43  A 1 
ATOM 369  C CB  . LYS A 1 43  ? 45.130  28.812  -11.930 1.00 32.89 43  A 1 
ATOM 370  C CG  . LYS A 1 43  ? 46.019  27.784  -11.213 1.00 29.92 43  A 1 
ATOM 371  C CD  . LYS A 1 43  ? 47.411  28.387  -10.958 1.00 26.91 43  A 1 
ATOM 372  C CE  . LYS A 1 43  ? 48.282  27.463  -10.100 1.00 23.69 43  A 1 
ATOM 373  N NZ  . LYS A 1 43  ? 49.614  28.060  -9.836  1.00 20.16 43  A 1 
ATOM 374  N N   . ILE A 1 44  ? 41.967  29.950  -11.812 1.00 23.29 44  A 1 
ATOM 375  C CA  . ILE A 1 44  ? 41.310  31.268  -11.852 1.00 32.18 44  A 1 
ATOM 376  C C   . ILE A 1 44  ? 41.712  31.999  -10.562 1.00 31.11 44  A 1 
ATOM 377  O O   . ILE A 1 44  ? 41.780  31.347  -9.521  1.00 29.28 44  A 1 
ATOM 378  C CB  . ILE A 1 44  ? 39.783  31.127  -12.052 1.00 30.88 44  A 1 
ATOM 379  C CG1 . ILE A 1 44  ? 39.484  30.393  -13.384 1.00 28.21 44  A 1 
ATOM 380  C CG2 . ILE A 1 44  ? 39.085  32.498  -12.032 1.00 29.72 44  A 1 
ATOM 381  C CD1 . ILE A 1 44  ? 38.001  30.122  -13.663 1.00 29.20 44  A 1 
ATOM 382  N N   . PRO A 1 45  ? 42.084  33.293  -10.639 1.00 24.01 45  A 1 
ATOM 383  C CA  . PRO A 1 45  ? 42.771  33.987  -9.556  1.00 30.24 45  A 1 
ATOM 384  C C   . PRO A 1 45  ? 41.826  34.510  -8.469  1.00 30.93 45  A 1 
ATOM 385  O O   . PRO A 1 45  ? 40.681  34.870  -8.737  1.00 28.84 45  A 1 
ATOM 386  C CB  . PRO A 1 45  ? 43.542  35.120  -10.240 1.00 27.88 45  A 1 
ATOM 387  C CG  . PRO A 1 45  ? 42.649  35.479  -11.425 1.00 28.86 45  A 1 
ATOM 388  C CD  . PRO A 1 45  ? 42.018  34.147  -11.819 1.00 35.19 45  A 1 
ATOM 389  N N   . ASP A 1 46  ? 42.351  34.587  -7.254  1.00 23.73 46  A 1 
ATOM 390  C CA  . ASP A 1 46  ? 41.744  35.213  -6.085  1.00 29.97 46  A 1 
ATOM 391  C C   . ASP A 1 46  ? 41.643  36.737  -6.267  1.00 28.76 46  A 1 
ATOM 392  O O   . ASP A 1 46  ? 42.659  37.430  -6.298  1.00 27.15 46  A 1 
ATOM 393  C CB  . ASP A 1 46  ? 42.611  34.915  -4.844  1.00 28.34 46  A 1 
ATOM 394  C CG  . ASP A 1 46  ? 42.615  33.443  -4.423  1.00 25.26 46  A 1 
ATOM 395  O OD1 . ASP A 1 46  ? 41.513  32.861  -4.344  1.00 23.34 46  A 1 
ATOM 396  O OD2 . ASP A 1 46  ? 43.724  32.905  -4.195  1.00 25.18 46  A 1 
ATOM 397  N N   . GLU A 1 47  ? 40.424  37.272  -6.336  1.00 21.14 47  A 1 
ATOM 398  C CA  . GLU A 1 47  ? 40.161  38.681  -6.033  1.00 28.15 47  A 1 
ATOM 399  C C   . GLU A 1 47  ? 39.395  38.785  -4.715  1.00 26.33 47  A 1 
ATOM 400  O O   . GLU A 1 47  ? 38.234  38.407  -4.575  1.00 25.37 47  A 1 
ATOM 401  C CB  . GLU A 1 47  ? 39.477  39.432  -7.183  1.00 28.34 47  A 1 
ATOM 402  C CG  . GLU A 1 47  ? 40.510  39.905  -8.224  1.00 26.21 47  A 1 
ATOM 403  C CD  . GLU A 1 47  ? 39.930  40.873  -9.272  1.00 24.37 47  A 1 
ATOM 404  O OE1 . GLU A 1 47  ? 40.751  41.494  -9.988  1.00 22.39 47  A 1 
ATOM 405  O OE2 . GLU A 1 47  ? 38.692  40.999  -9.351  1.00 27.20 47  A 1 
ATOM 406  N N   . VAL A 1 48  ? 40.106  39.314  -3.728  1.00 20.60 48  A 1 
ATOM 407  C CA  . VAL A 1 48  ? 39.625  39.629  -2.388  1.00 24.39 48  A 1 
ATOM 408  C C   . VAL A 1 48  ? 38.832  40.931  -2.452  1.00 23.56 48  A 1 
ATOM 409  O O   . VAL A 1 48  ? 39.408  42.004  -2.590  1.00 22.93 48  A 1 
ATOM 410  C CB  . VAL A 1 48  ? 40.832  39.750  -1.430  1.00 23.94 48  A 1 
ATOM 411  C CG1 . VAL A 1 48  ? 40.426  40.180  -0.016  1.00 20.87 48  A 1 
ATOM 412  C CG2 . VAL A 1 48  ? 41.590  38.419  -1.314  1.00 23.96 48  A 1 
ATOM 413  N N   . ILE A 1 49  ? 37.498  40.853  -2.310  1.00 23.30 49  A 1 
ATOM 414  C CA  . ILE A 1 49  ? 36.663  42.026  -2.039  1.00 27.72 49  A 1 
ATOM 415  C C   . ILE A 1 49  ? 36.364  42.067  -0.542  1.00 26.78 49  A 1 
ATOM 416  O O   . ILE A 1 49  ? 35.531  41.334  -0.012  1.00 26.09 49  A 1 
ATOM 417  C CB  . ILE A 1 49  ? 35.410  42.075  -2.935  1.00 27.30 49  A 1 
ATOM 418  C CG1 . ILE A 1 49  ? 35.824  42.096  -4.429  1.00 24.75 49  A 1 
ATOM 419  C CG2 . ILE A 1 49  ? 34.574  43.328  -2.593  1.00 26.32 49  A 1 
ATOM 420  C CD1 . ILE A 1 49  ? 34.653  42.093  -5.418  1.00 24.27 49  A 1 
ATOM 421  N N   . THR A 1 50  ? 37.081  42.950  0.148   1.00 21.61 50  A 1 
ATOM 422  C CA  . THR A 1 50  ? 36.843  43.325  1.542   1.00 26.68 50  A 1 
ATOM 423  C C   . THR A 1 50  ? 35.648  44.274  1.635   1.00 25.76 50  A 1 
ATOM 424  O O   . THR A 1 50  ? 35.719  45.402  1.155   1.00 24.88 50  A 1 
ATOM 425  C CB  . THR A 1 50  ? 38.089  44.005  2.140   1.00 26.13 50  A 1 
ATOM 426  O OG1 . THR A 1 50  ? 38.795  44.750  1.171   1.00 23.89 50  A 1 
ATOM 427  C CG2 . THR A 1 50  ? 39.078  42.990  2.710   1.00 25.77 50  A 1 
ATOM 428  N N   . PHE A 1 51  ? 34.575  43.859  2.304   1.00 23.58 51  A 1 
ATOM 429  C CA  . PHE A 1 51  ? 33.543  44.778  2.786   1.00 29.43 51  A 1 
ATOM 430  C C   . PHE A 1 51  ? 33.723  45.031  4.284   1.00 27.31 51  A 1 
ATOM 431  O O   . PHE A 1 51  ? 33.696  44.121  5.112   1.00 25.92 51  A 1 
ATOM 432  C CB  . PHE A 1 51  ? 32.138  44.301  2.408   1.00 28.53 51  A 1 
ATOM 433  C CG  . PHE A 1 51  ? 31.776  44.645  0.970   1.00 27.24 51  A 1 
ATOM 434  C CD1 . PHE A 1 51  ? 31.342  45.945  0.642   1.00 25.61 51  A 1 
ATOM 435  C CD2 . PHE A 1 51  ? 31.898  43.678  -0.044  1.00 27.09 51  A 1 
ATOM 436  C CE1 . PHE A 1 51  ? 31.035  46.272  -0.692  1.00 24.45 51  A 1 
ATOM 437  C CE2 . PHE A 1 51  ? 31.593  44.011  -1.379  1.00 24.43 51  A 1 
ATOM 438  C CZ  . PHE A 1 51  ? 31.163  45.308  -1.704  1.00 26.39 51  A 1 
ATOM 439  N N   . ALA A 1 52  ? 33.943  46.311  4.603   1.00 26.13 52  A 1 
ATOM 440  C CA  . ALA A 1 52  ? 34.134  46.805  5.957   1.00 31.78 52  A 1 
ATOM 441  C C   . ALA A 1 52  ? 32.812  46.792  6.745   1.00 30.36 52  A 1 
ATOM 442  O O   . ALA A 1 52  ? 31.837  47.439  6.369   1.00 29.20 52  A 1 
ATOM 443  C CB  . ALA A 1 52  ? 34.728  48.214  5.859   1.00 30.48 52  A 1 
ATOM 444  N N   . THR A 1 53  ? 32.806  46.113  7.875   1.00 21.36 53  A 1 
ATOM 445  C CA  . THR A 1 53  ? 31.743  46.176  8.883   1.00 27.49 53  A 1 
ATOM 446  C C   . THR A 1 53  ? 31.959  47.374  9.809   1.00 26.87 53  A 1 
ATOM 447  O O   . THR A 1 53  ? 32.856  47.386  10.647  1.00 25.30 53  A 1 
ATOM 448  C CB  . THR A 1 53  ? 31.664  44.867  9.685   1.00 26.32 53  A 1 
ATOM 449  O OG1 . THR A 1 53  ? 32.940  44.293  9.865   1.00 23.35 53  A 1 
ATOM 450  C CG2 . THR A 1 53  ? 30.813  43.820  8.976   1.00 25.19 53  A 1 
ATOM 451  N N   . GLN A 1 54  ? 31.107  48.404  9.686   1.00 24.41 54  A 1 
ATOM 452  C CA  . GLN A 1 54  ? 31.026  49.457  10.697  1.00 31.26 54  A 1 
ATOM 453  C C   . GLN A 1 54  ? 30.173  48.992  11.888  1.00 29.17 54  A 1 
ATOM 454  O O   . GLN A 1 54  ? 28.949  48.914  11.818  1.00 27.83 54  A 1 
ATOM 455  C CB  . GLN A 1 54  ? 30.490  50.769  10.101  1.00 31.48 54  A 1 
ATOM 456  C CG  . GLN A 1 54  ? 31.583  51.584  9.391   1.00 29.46 54  A 1 
ATOM 457  C CD  . GLN A 1 54  ? 31.096  52.961  8.940   1.00 27.14 54  A 1 
ATOM 458  O OE1 . GLN A 1 54  ? 29.919  53.289  8.964   1.00 27.63 54  A 1 
ATOM 459  N NE2 . GLN A 1 54  ? 31.981  53.832  8.518   1.00 28.49 54  A 1 
ATOM 460  N N   . LYS A 1 55  ? 30.836  48.730  13.014  1.00 22.22 55  A 1 
ATOM 461  C CA  . LYS A 1 55  ? 30.211  48.615  14.339  1.00 28.98 55  A 1 
ATOM 462  C C   . LYS A 1 55  ? 29.769  50.006  14.815  1.00 27.99 55  A 1 
ATOM 463  O O   . LYS A 1 55  ? 30.614  50.857  15.084  1.00 26.23 55  A 1 
ATOM 464  C CB  . LYS A 1 55  ? 31.207  48.012  15.351  1.00 27.64 55  A 1 
ATOM 465  C CG  . LYS A 1 55  ? 31.267  46.474  15.342  1.00 24.58 55  A 1 
ATOM 466  C CD  . LYS A 1 55  ? 32.296  45.957  16.358  1.00 22.92 55  A 1 
ATOM 467  C CE  . LYS A 1 55  ? 32.250  44.427  16.458  1.00 19.68 55  A 1 
ATOM 468  N NZ  . LYS A 1 55  ? 33.291  43.882  17.359  1.00 18.81 55  A 1 
ATOM 469  N N   . LYS A 1 56  ? 28.464  50.225  14.996  1.00 21.69 56  A 1 
ATOM 470  C CA  . LYS A 1 56  ? 27.951  51.329  15.821  1.00 28.64 56  A 1 
ATOM 471  C C   . LYS A 1 56  ? 27.797  50.857  17.266  1.00 27.38 56  A 1 
ATOM 472  O O   . LYS A 1 56  ? 26.955  50.022  17.571  1.00 25.95 56  A 1 
ATOM 473  C CB  . LYS A 1 56  ? 26.654  51.923  15.247  1.00 27.90 56  A 1 
ATOM 474  C CG  . LYS A 1 56  ? 26.930  53.212  14.458  1.00 25.21 56  A 1 
ATOM 475  C CD  . LYS A 1 56  ? 25.633  53.834  13.922  1.00 23.58 56  A 1 
ATOM 476  C CE  . LYS A 1 56  ? 25.916  55.162  13.212  1.00 20.73 56  A 1 
ATOM 477  N NZ  . LYS A 1 56  ? 24.687  55.746  12.625  1.00 20.21 56  A 1 
ATOM 478  N N   . GLN A 1 57  ? 28.644  51.412  18.130  1.00 23.88 57  A 1 
ATOM 479  C CA  . GLN A 1 57  ? 28.506  51.338  19.583  1.00 28.39 57  A 1 
ATOM 480  C C   . GLN A 1 57  ? 27.354  52.246  20.037  1.00 26.48 57  A 1 
ATOM 481  O O   . GLN A 1 57  ? 27.348  53.436  19.728  1.00 26.15 57  A 1 
ATOM 482  C CB  . GLN A 1 57  ? 29.812  51.819  20.242  1.00 29.23 57  A 1 
ATOM 483  C CG  . GLN A 1 57  ? 30.980  50.823  20.151  1.00 27.60 57  A 1 
ATOM 484  C CD  . GLN A 1 57  ? 32.281  51.392  20.726  1.00 26.05 57  A 1 
ATOM 485  O OE1 . GLN A 1 57  ? 32.484  52.587  20.834  1.00 25.66 57  A 1 
ATOM 486  N NE2 . GLN A 1 57  ? 33.226  50.565  21.099  1.00 28.11 57  A 1 
ATOM 487  N N   . THR A 1 58  ? 26.425  51.718  20.808  1.00 21.73 58  A 1 
ATOM 488  C CA  . THR A 1 58  ? 25.468  52.495  21.604  1.00 25.33 58  A 1 
ATOM 489  C C   . THR A 1 58  ? 25.975  52.598  23.040  1.00 24.61 58  A 1 
ATOM 490  O O   . THR A 1 58  ? 26.086  51.597  23.742  1.00 23.13 58  A 1 
ATOM 491  C CB  . THR A 1 58  ? 24.061  51.882  21.548  1.00 23.82 58  A 1 
ATOM 492  O OG1 . THR A 1 58  ? 24.125  50.477  21.618  1.00 21.81 58  A 1 
ATOM 493  C CG2 . THR A 1 58  ? 23.367  52.233  20.230  1.00 22.78 58  A 1 
ATOM 494  N N   . LYS A 1 59  ? 26.314  53.830  23.451  1.00 21.72 59  A 1 
ATOM 495  C CA  . LYS A 1 59  ? 26.543  54.179  24.858  1.00 28.21 59  A 1 
ATOM 496  C C   . LYS A 1 59  ? 25.208  54.506  25.521  1.00 26.86 59  A 1 
ATOM 497  O O   . LYS A 1 59  ? 24.411  55.274  24.987  1.00 25.89 59  A 1 
ATOM 498  C CB  . LYS A 1 59  ? 27.519  55.356  24.996  1.00 26.80 59  A 1 
ATOM 499  C CG  . LYS A 1 59  ? 28.984  54.910  25.112  1.00 24.23 59  A 1 
ATOM 500  C CD  . LYS A 1 59  ? 29.906  56.127  25.290  1.00 22.37 59  A 1 
ATOM 501  C CE  . LYS A 1 59  ? 31.354  55.695  25.540  1.00 19.80 59  A 1 
ATOM 502  N NZ  . LYS A 1 59  ? 32.266  56.859  25.681  1.00 18.27 59  A 1 
ATOM 503  N N   . SER A 1 60  ? 25.019  53.949  26.695  1.00 24.42 60  A 1 
ATOM 504  C CA  . SER A 1 60  ? 23.980  54.255  27.677  1.00 28.72 60  A 1 
ATOM 505  C C   . SER A 1 60  ? 24.211  55.607  28.348  1.00 27.18 60  A 1 
ATOM 506  O O   . SER A 1 60  ? 25.338  55.884  28.749  1.00 26.27 60  A 1 
ATOM 507  C CB  . SER A 1 60  ? 24.052  53.169  28.753  1.00 27.61 60  A 1 
ATOM 508  O OG  . SER A 1 60  ? 25.394  53.051  29.220  1.00 24.59 60  A 1 
ATOM 509  N N   . MET A 1 61  ? 23.148  56.379  28.574  1.00 21.78 61  A 1 
ATOM 510  C CA  . MET A 1 61  ? 23.007  57.268  29.742  1.00 25.96 61  A 1 
ATOM 511  C C   . MET A 1 61  ? 21.531  57.379  30.159  1.00 25.64 61  A 1 
ATOM 512  O O   . MET A 1 61  ? 20.633  57.173  29.345  1.00 25.11 61  A 1 
ATOM 513  C CB  . MET A 1 61  ? 23.640  58.654  29.530  1.00 24.91 61  A 1 
ATOM 514  C CG  . MET A 1 61  ? 25.135  58.641  29.908  1.00 21.44 61  A 1 
ATOM 515  S SD  . MET A 1 61  ? 25.781  60.180  30.582  1.00 18.99 61  A 1 
ATOM 516  C CE  . MET A 1 61  ? 27.284  59.571  31.389  1.00 17.57 61  A 1 
ATOM 517  N N   . ALA A 1 62  ? 21.334  57.620  31.447  1.00 28.12 62  A 1 
ATOM 518  C CA  . ALA A 1 62  ? 20.114  57.393  32.210  1.00 32.21 62  A 1 
ATOM 519  C C   . ALA A 1 62  ? 19.322  58.681  32.529  1.00 30.97 62  A 1 
ATOM 520  O O   . ALA A 1 62  ? 19.888  59.767  32.513  1.00 29.55 62  A 1 
ATOM 521  C CB  . ALA A 1 62  ? 20.572  56.702  33.505  1.00 29.80 62  A 1 
ATOM 522  N N   . ASN A 1 63  ? 18.063  58.459  32.914  1.00 23.82 63  A 1 
ATOM 523  C CA  . ASN A 1 63  ? 17.145  59.232  33.770  1.00 28.89 63  A 1 
ATOM 524  C C   . ASN A 1 63  ? 16.616  60.602  33.288  1.00 27.73 63  A 1 
ATOM 525  O O   . ASN A 1 63  ? 17.360  61.559  33.174  1.00 26.05 63  A 1 
ATOM 526  C CB  . ASN A 1 63  ? 17.710  59.301  35.201  1.00 26.99 63  A 1 
ATOM 527  C CG  . ASN A 1 63  ? 17.777  57.958  35.901  1.00 23.43 63  A 1 
ATOM 528  O OD1 . ASN A 1 63  ? 17.342  56.924  35.411  1.00 22.19 63  A 1 
ATOM 529  N ND2 . ASN A 1 63  ? 18.335  57.919  37.085  1.00 23.24 63  A 1 
ATOM 530  N N   . ASP A 1 64  ? 15.290  60.693  33.104  1.00 25.36 64  A 1 
ATOM 531  C CA  . ASP A 1 64  ? 14.365  61.282  34.099  1.00 30.17 64  A 1 
ATOM 532  C C   . ASP A 1 64  ? 12.879  61.145  33.673  1.00 28.43 64  A 1 
ATOM 533  O O   . ASP A 1 64  ? 12.518  61.258  32.503  1.00 26.45 64  A 1 
ATOM 534  C CB  . ASP A 1 64  ? 14.700  62.751  34.427  1.00 27.63 64  A 1 
ATOM 535  C CG  . ASP A 1 64  ? 15.658  62.909  35.618  1.00 24.38 64  A 1 
ATOM 536  O OD1 . ASP A 1 64  ? 15.718  61.969  36.450  1.00 22.46 64  A 1 
ATOM 537  O OD2 . ASP A 1 64  ? 16.274  63.989  35.733  1.00 22.89 64  A 1 
ATOM 538  N N   . THR A 1 65  ? 12.013  60.855  34.638  1.00 24.81 65  A 1 
ATOM 539  C CA  . THR A 1 65  ? 10.527  60.881  34.599  1.00 29.63 65  A 1 
ATOM 540  C C   . THR A 1 65  ? 10.006  62.288  34.991  1.00 28.12 65  A 1 
ATOM 541  O O   . THR A 1 65  ? 10.831  63.060  35.480  1.00 26.18 65  A 1 
ATOM 542  C CB  . THR A 1 65  ? 10.015  59.817  35.586  1.00 26.67 65  A 1 
ATOM 543  O OG1 . THR A 1 65  ? 10.749  59.810  36.788  1.00 23.70 65  A 1 
ATOM 544  C CG2 . THR A 1 65  ? 10.077  58.399  35.027  1.00 23.75 65  A 1 
ATOM 545  N N   . PRO A 1 66  ? 8.680   62.683  34.909  1.00 23.51 66  A 1 
ATOM 546  C CA  . PRO A 1 66  ? 7.455   61.871  34.710  1.00 28.00 66  A 1 
ATOM 547  C C   . PRO A 1 66  ? 6.314   62.509  33.852  1.00 28.04 66  A 1 
ATOM 548  O O   . PRO A 1 66  ? 6.376   63.650  33.418  1.00 26.39 66  A 1 
ATOM 549  C CB  . PRO A 1 66  ? 6.965   61.731  36.161  1.00 24.77 66  A 1 
ATOM 550  C CG  . PRO A 1 66  ? 7.308   63.083  36.793  1.00 24.99 66  A 1 
ATOM 551  C CD  . PRO A 1 66  ? 8.251   63.753  35.806  1.00 28.18 66  A 1 
ATOM 552  N N   . ALA A 1 67  ? 5.199   61.761  33.766  1.00 25.42 67  A 1 
ATOM 553  C CA  . ALA A 1 67  ? 3.790   62.186  33.668  1.00 30.62 67  A 1 
ATOM 554  C C   . ALA A 1 67  ? 3.074   62.219  32.294  1.00 29.73 67  A 1 
ATOM 555  O O   . ALA A 1 67  ? 3.245   63.112  31.473  1.00 27.89 67  A 1 
ATOM 556  C CB  . ALA A 1 67  ? 3.514   63.444  34.504  1.00 27.62 67  A 1 
ATOM 557  N N   . GLY A 1 68  ? 2.092   61.325  32.174  1.00 26.17 68  A 1 
ATOM 558  C CA  . GLY A 1 68  ? 0.732   61.639  31.716  1.00 32.23 68  A 1 
ATOM 559  C C   . GLY A 1 68  ? 0.427   61.493  30.220  1.00 32.01 68  A 1 
ATOM 560  O O   . GLY A 1 68  ? 0.726   62.377  29.433  1.00 29.81 68  A 1 
ATOM 561  N N   . GLY A 1 69  ? -0.319  60.436  29.842  1.00 27.87 69  A 1 
ATOM 562  C CA  . GLY A 1 69  ? -0.979  60.385  28.533  1.00 34.13 69  A 1 
ATOM 563  C C   . GLY A 1 69  ? -1.488  58.999  28.141  1.00 33.94 69  A 1 
ATOM 564  O O   . GLY A 1 69  ? -0.752  58.192  27.594  1.00 31.88 69  A 1 
ATOM 565  N N   . ARG A 1 70  ? -2.772  58.725  28.394  1.00 30.10 70  A 1 
ATOM 566  C CA  . ARG A 1 70  ? -3.508  57.578  27.828  1.00 35.90 70  A 1 
ATOM 567  C C   . ARG A 1 70  ? -3.421  57.600  26.297  1.00 35.19 70  A 1 
ATOM 568  O O   . ARG A 1 70  ? -4.107  58.407  25.672  1.00 32.76 70  A 1 
ATOM 569  C CB  . ARG A 1 70  ? -4.995  57.688  28.231  1.00 33.12 70  A 1 
ATOM 570  C CG  . ARG A 1 70  ? -5.377  57.051  29.569  1.00 30.85 70  A 1 
ATOM 571  C CD  . ARG A 1 70  ? -6.820  57.446  29.932  1.00 27.98 70  A 1 
ATOM 572  N NE  . ARG A 1 70  ? -7.437  56.539  30.913  1.00 26.98 70  A 1 
ATOM 573  C CZ  . ARG A 1 70  ? -8.447  56.818  31.726  1.00 26.41 70  A 1 
ATOM 574  N NH1 . ARG A 1 70  ? -8.981  58.010  31.799  1.00 26.79 70  A 1 
ATOM 575  N NH2 . ARG A 1 70  ? -8.950  55.884  32.488  1.00 27.89 70  A 1 
ATOM 576  N N   . ASN A 1 71  ? -2.705  56.673  25.685  1.00 28.15 71  A 1 
ATOM 577  C CA  . ASN A 1 71  ? -2.829  56.382  24.256  1.00 35.75 71  A 1 
ATOM 578  C C   . ASN A 1 71  ? -3.535  55.035  24.053  1.00 34.82 71  A 1 
ATOM 579  O O   . ASN A 1 71  ? -2.991  53.964  24.320  1.00 32.54 71  A 1 
ATOM 580  C CB  . ASN A 1 71  ? -1.468  56.512  23.536  1.00 34.45 71  A 1 
ATOM 581  C CG  . ASN A 1 71  ? -1.350  57.789  22.709  1.00 30.10 71  A 1 
ATOM 582  O OD1 . ASN A 1 71  ? -2.286  58.557  22.545  1.00 27.50 71  A 1 
ATOM 583  N ND2 . ASN A 1 71  ? -0.198  58.048  22.140  1.00 28.59 71  A 1 
ATOM 584  N N   . LYS A 1 72  ? -4.784  55.116  23.575  1.00 30.99 72  A 1 
ATOM 585  C CA  . LYS A 1 72  ? -5.517  53.994  22.986  1.00 36.68 72  A 1 
ATOM 586  C C   . LYS A 1 72  ? -4.719  53.463  21.793  1.00 35.44 72  A 1 
ATOM 587  O O   . LYS A 1 72  ? -4.538  54.176  20.803  1.00 33.74 72  A 1 
ATOM 588  C CB  . LYS A 1 72  ? -6.910  54.461  22.517  1.00 34.58 72  A 1 
ATOM 589  C CG  . LYS A 1 72  ? -7.982  54.474  23.615  1.00 32.33 72  A 1 
ATOM 590  C CD  . LYS A 1 72  ? -9.302  55.050  23.065  1.00 29.75 72  A 1 
ATOM 591  C CE  . LYS A 1 72  ? -10.452 54.905  24.066  1.00 27.07 72  A 1 
ATOM 592  N NZ  . LYS A 1 72  ? -11.719 55.515  23.565  1.00 25.63 72  A 1 
ATOM 593  N N   . SER A 1 73  ? -4.279  52.226  21.879  1.00 34.12 73  A 1 
ATOM 594  C CA  . SER A 1 73  ? -3.757  51.454  20.756  1.00 38.49 73  A 1 
ATOM 595  C C   . SER A 1 73  ? -4.828  51.378  19.661  1.00 38.13 73  A 1 
ATOM 596  O O   . SER A 1 73  ? -5.832  50.677  19.804  1.00 36.48 73  A 1 
ATOM 597  C CB  . SER A 1 73  ? -3.357  50.058  21.255  1.00 35.81 73  A 1 
ATOM 598  O OG  . SER A 1 73  ? -3.098  49.182  20.183  1.00 32.27 73  A 1 
ATOM 599  N N   . ARG A 1 74  ? -4.636  52.131  18.568  1.00 33.45 74  A 1 
ATOM 600  C CA  . ARG A 1 74  ? -5.327  51.888  17.303  1.00 38.88 74  A 1 
ATOM 601  C C   . ARG A 1 74  ? -4.803  50.558  16.764  1.00 37.11 74  A 1 
ATOM 602  O O   . ARG A 1 74  ? -3.654  50.479  16.335  1.00 35.55 74  A 1 
ATOM 603  C CB  . ARG A 1 74  ? -5.075  53.035  16.307  1.00 36.52 74  A 1 
ATOM 604  C CG  . ARG A 1 74  ? -6.098  54.176  16.428  1.00 33.84 74  A 1 
ATOM 605  C CD  . ARG A 1 74  ? -5.761  55.303  15.438  1.00 31.97 74  A 1 
ATOM 606  N NE  . ARG A 1 74  ? -6.869  56.265  15.286  1.00 29.36 74  A 1 
ATOM 607  C CZ  . ARG A 1 74  ? -6.831  57.414  14.626  1.00 28.14 74  A 1 
ATOM 608  N NH1 . ARG A 1 74  ? -5.737  57.864  14.079  1.00 27.01 74  A 1 
ATOM 609  N NH2 . ARG A 1 74  ? -7.909  58.139  14.495  1.00 27.56 74  A 1 
ATOM 610  N N   . ARG A 1 75  ? -5.633  49.510  16.807  1.00 35.39 75  A 1 
ATOM 611  C CA  . ARG A 1 75  ? -5.395  48.277  16.054  1.00 38.80 75  A 1 
ATOM 612  C C   . ARG A 1 75  ? -5.369  48.639  14.570  1.00 37.50 75  A 1 
ATOM 613  O O   . ARG A 1 75  ? -6.396  49.012  14.004  1.00 35.65 75  A 1 
ATOM 614  C CB  . ARG A 1 75  ? -6.482  47.232  16.358  1.00 35.67 75  A 1 
ATOM 615  C CG  . ARG A 1 75  ? -6.308  46.578  17.740  1.00 32.98 75  A 1 
ATOM 616  C CD  . ARG A 1 75  ? -7.418  45.545  17.985  1.00 30.24 75  A 1 
ATOM 617  N NE  . ARG A 1 75  ? -7.208  44.782  19.233  1.00 28.15 75  A 1 
ATOM 618  C CZ  . ARG A 1 75  ? -8.012  43.853  19.733  1.00 26.10 75  A 1 
ATOM 619  N NH1 . ARG A 1 75  ? -9.145  43.542  19.169  1.00 25.42 75  A 1 
ATOM 620  N NH2 . ARG A 1 75  ? -7.689  43.211  20.820  1.00 25.72 75  A 1 
ATOM 621  N N   . THR A 1 76  ? -4.200  48.580  13.964  1.00 33.93 76  A 1 
ATOM 622  C CA  . THR A 1 76  ? -4.035  48.577  12.512  1.00 37.31 76  A 1 
ATOM 623  C C   . THR A 1 76  ? -4.750  47.350  11.934  1.00 37.08 76  A 1 
ATOM 624  O O   . THR A 1 76  ? -4.663  46.274  12.534  1.00 35.40 76  A 1 
ATOM 625  C CB  . THR A 1 76  ? -2.542  48.556  12.128  1.00 34.35 76  A 1 
ATOM 626  O OG1 . THR A 1 76  ? -1.749  47.993  13.158  1.00 31.16 76  A 1 
ATOM 627  C CG2 . THR A 1 76  ? -2.013  49.974  11.912  1.00 30.56 76  A 1 
ATOM 628  N N   . PRO A 1 77  ? -5.474  47.472  10.806  1.00 30.05 77  A 1 
ATOM 629  C CA  . PRO A 1 77  ? -6.036  46.317  10.113  1.00 32.07 77  A 1 
ATOM 630  C C   . PRO A 1 77  ? -4.899  45.386  9.664   1.00 32.51 77  A 1 
ATOM 631  O O   . PRO A 1 77  ? -3.788  45.868  9.416   1.00 31.76 77  A 1 
ATOM 632  C CB  . PRO A 1 77  ? -6.844  46.884  8.939   1.00 29.47 77  A 1 
ATOM 633  C CG  . PRO A 1 77  ? -6.202  48.246  8.678   1.00 30.24 77  A 1 
ATOM 634  C CD  . PRO A 1 77  ? -5.685  48.690  10.037  1.00 33.66 77  A 1 
ATOM 635  N N   . PRO A 1 78  ? -5.143  44.065  9.586   1.00 32.02 78  A 1 
ATOM 636  C CA  . PRO A 1 78  ? -4.107  43.106  9.220   1.00 33.38 78  A 1 
ATOM 637  C C   . PRO A 1 78  ? -3.576  43.444  7.823   1.00 33.67 78  A 1 
ATOM 638  O O   . PRO A 1 78  ? -4.307  43.431  6.833   1.00 32.93 78  A 1 
ATOM 639  C CB  . PRO A 1 78  ? -4.761  41.720  9.315   1.00 31.09 78  A 1 
ATOM 640  C CG  . PRO A 1 78  ? -6.257  42.010  9.154   1.00 31.99 78  A 1 
ATOM 641  C CD  . PRO A 1 78  ? -6.429  43.408  9.743   1.00 33.88 78  A 1 
ATOM 642  N N   . GLN A 1 79  ? -2.296  43.810  7.769   1.00 31.53 79  A 1 
ATOM 643  C CA  . GLN A 1 79  ? -1.579  44.001  6.519   1.00 32.41 79  A 1 
ATOM 644  C C   . GLN A 1 79  ? -1.534  42.662  5.779   1.00 33.36 79  A 1 
ATOM 645  O O   . GLN A 1 79  ? -1.248  41.626  6.375   1.00 32.03 79  A 1 
ATOM 646  C CB  . GLN A 1 79  ? -0.165  44.544  6.796   1.00 30.19 79  A 1 
ATOM 647  C CG  . GLN A 1 79  ? -0.186  46.033  7.201   1.00 27.31 79  A 1 
ATOM 648  C CD  . GLN A 1 79  ? 1.206   46.594  7.513   1.00 24.45 79  A 1 
ATOM 649  O OE1 . GLN A 1 79  ? 2.133   45.902  7.881   1.00 23.23 79  A 1 
ATOM 650  N NE2 . GLN A 1 79  ? 1.404   47.890  7.410   1.00 23.87 79  A 1 
ATOM 651  N N   . HIS A 1 80  ? -1.826  42.697  4.473   1.00 36.21 80  A 1 
ATOM 652  C CA  . HIS A 1 80  ? -1.589  41.591  3.555   1.00 37.32 80  A 1 
ATOM 653  C C   . HIS A 1 80  ? -0.169  41.049  3.777   1.00 37.45 80  A 1 
ATOM 654  O O   . HIS A 1 80  ? 0.808   41.750  3.513   1.00 34.99 80  A 1 
ATOM 655  C CB  . HIS A 1 80  ? -1.742  42.086  2.109   1.00 35.15 80  A 1 
ATOM 656  C CG  . HIS A 1 80  ? -3.162  42.106  1.602   1.00 32.29 80  A 1 
ATOM 657  N ND1 . HIS A 1 80  ? -3.819  41.038  1.032   1.00 29.37 80  A 1 
ATOM 658  C CD2 . HIS A 1 80  ? -4.023  43.173  1.568   1.00 27.65 80  A 1 
ATOM 659  C CE1 . HIS A 1 80  ? -5.047  41.444  0.662   1.00 26.11 80  A 1 
ATOM 660  N NE2 . HIS A 1 80  ? -5.216  42.747  0.969   1.00 25.82 80  A 1 
ATOM 661  N N   . ILE A 1 81  ? -0.067  39.812  4.248   1.00 39.73 81  A 1 
ATOM 662  C CA  . ILE A 1 81  ? 1.204   39.095  4.316   1.00 40.42 81  A 1 
ATOM 663  C C   . ILE A 1 81  ? 1.574   38.743  2.875   1.00 40.53 81  A 1 
ATOM 664  O O   . ILE A 1 81  ? 1.145   37.725  2.328   1.00 38.67 81  A 1 
ATOM 665  C CB  . ILE A 1 81  ? 1.120   37.870  5.257   1.00 39.00 81  A 1 
ATOM 666  C CG1 . ILE A 1 81  ? 0.675   38.288  6.683   1.00 36.27 81  A 1 
ATOM 667  C CG2 . ILE A 1 81  ? 2.483   37.151  5.313   1.00 35.53 81  A 1 
ATOM 668  C CD1 . ILE A 1 81  ? 0.366   37.110  7.621   1.00 32.79 81  A 1 
ATOM 669  N N   . THR A 1 82  ? 2.316   39.629  2.214   1.00 39.86 82  A 1 
ATOM 670  C CA  . THR A 1 82  ? 3.059   39.294  1.003   1.00 40.98 82  A 1 
ATOM 671  C C   . THR A 1 82  ? 4.257   38.449  1.419   1.00 41.71 82  A 1 
ATOM 672  O O   . THR A 1 82  ? 5.140   38.937  2.121   1.00 39.48 82  A 1 
ATOM 673  C CB  . THR A 1 82  ? 3.520   40.559  0.261   1.00 38.46 82  A 1 
ATOM 674  O OG1 . THR A 1 82  ? 4.034   41.512  1.169   1.00 35.73 82  A 1 
ATOM 675  C CG2 . THR A 1 82  ? 2.360   41.215  -0.487  1.00 33.74 82  A 1 
ATOM 676  N N   . THR A 1 83  ? 4.289   37.184  1.013   1.00 43.73 83  A 1 
ATOM 677  C CA  . THR A 1 83  ? 5.484   36.347  1.145   1.00 44.60 83  A 1 
ATOM 678  C C   . THR A 1 83  ? 6.637   36.965  0.342   1.00 44.90 83  A 1 
ATOM 679  O O   . THR A 1 83  ? 6.436   37.349  -0.815  1.00 42.74 83  A 1 
ATOM 680  C CB  . THR A 1 83  ? 5.213   34.906  0.691   1.00 41.84 83  A 1 
ATOM 681  O OG1 . THR A 1 83  ? 4.421   34.890  -0.481  1.00 39.29 83  A 1 
ATOM 682  C CG2 . THR A 1 83  ? 4.438   34.133  1.761   1.00 38.10 83  A 1 
ATOM 683  N N   . PRO A 1 84  ? 7.853   37.091  0.903   1.00 41.30 84  A 1 
ATOM 684  C CA  . PRO A 1 84  ? 8.938   37.866  0.287   1.00 41.90 84  A 1 
ATOM 685  C C   . PRO A 1 84  ? 9.537   37.275  -0.994  1.00 42.62 84  A 1 
ATOM 686  O O   . PRO A 1 84  ? 10.322  37.950  -1.654  1.00 41.16 84  A 1 
ATOM 687  C CB  . PRO A 1 84  ? 10.019  38.011  1.373   1.00 38.95 84  A 1 
ATOM 688  C CG  . PRO A 1 84  ? 9.288   37.735  2.685   1.00 39.56 84  A 1 
ATOM 689  C CD  . PRO A 1 84  ? 8.224   36.730  2.271   1.00 41.39 84  A 1 
ATOM 690  N N   . GLU A 1 85  ? 9.200   36.043  -1.369  1.00 43.93 85  A 1 
ATOM 691  C CA  . GLU A 1 85  ? 9.997   35.293  -2.352  1.00 44.83 85  A 1 
ATOM 692  C C   . GLU A 1 85  ? 9.570   35.397  -3.823  1.00 46.15 85  A 1 
ATOM 693  O O   . GLU A 1 85  ? 10.347  35.012  -4.691  1.00 43.29 85  A 1 
ATOM 694  C CB  . GLU A 1 85  ? 10.149  33.835  -1.910  1.00 42.19 85  A 1 
ATOM 695  C CG  . GLU A 1 85  ? 11.232  33.708  -0.828  1.00 37.81 85  A 1 
ATOM 696  C CD  . GLU A 1 85  ? 11.569  32.245  -0.515  1.00 34.59 85  A 1 
ATOM 697  O OE1 . GLU A 1 85  ? 12.729  32.002  -0.126  1.00 31.72 85  A 1 
ATOM 698  O OE2 . GLU A 1 85  ? 10.655  31.406  -0.668  1.00 32.45 85  A 1 
ATOM 699  N N   . SER A 1 86  ? 8.399   35.925  -4.183  1.00 51.46 86  A 1 
ATOM 700  C CA  . SER A 1 86  ? 8.062   35.946  -5.623  1.00 53.47 86  A 1 
ATOM 701  C C   . SER A 1 86  ? 7.200   37.107  -6.128  1.00 56.79 86  A 1 
ATOM 702  O O   . SER A 1 86  ? 6.907   37.145  -7.323  1.00 51.85 86  A 1 
ATOM 703  C CB  . SER A 1 86  ? 7.483   34.598  -6.054  1.00 48.88 86  A 1 
ATOM 704  O OG  . SER A 1 86  ? 6.177   34.406  -5.577  1.00 43.95 86  A 1 
ATOM 705  N N   . GLY A 1 87  ? 6.755   38.027  -5.289  1.00 65.40 87  A 1 
ATOM 706  C CA  . GLY A 1 87  ? 5.856   39.114  -5.709  1.00 69.36 87  A 1 
ATOM 707  C C   . GLY A 1 87  ? 4.522   38.644  -6.310  1.00 74.45 87  A 1 
ATOM 708  O O   . GLY A 1 87  ? 3.768   39.448  -6.864  1.00 70.14 87  A 1 
ATOM 709  N N   . ARG A 1 88  ? 4.219   37.347  -6.245  1.00 75.66 88  A 1 
ATOM 710  C CA  . ARG A 1 88  ? 2.988   36.741  -6.753  1.00 79.85 88  A 1 
ATOM 711  C C   . ARG A 1 88  ? 1.895   36.826  -5.689  1.00 81.99 88  A 1 
ATOM 712  O O   . ARG A 1 88  ? 2.118   36.495  -4.529  1.00 77.29 88  A 1 
ATOM 713  C CB  . ARG A 1 88  ? 3.233   35.296  -7.206  1.00 76.09 88  A 1 
ATOM 714  C CG  . ARG A 1 88  ? 4.121   35.236  -8.458  1.00 70.81 88  A 1 
ATOM 715  C CD  . ARG A 1 88  ? 4.343   33.788  -8.909  1.00 69.05 88  A 1 
ATOM 716  N NE  . ARG A 1 88  ? 5.178   33.725  -10.124 1.00 62.17 88  A 1 
ATOM 717  C CZ  . ARG A 1 88  ? 5.555   32.628  -10.761 1.00 56.63 88  A 1 
ATOM 718  N NH1 . ARG A 1 88  ? 5.211   31.439  -10.353 1.00 54.34 88  A 1 
ATOM 719  N NH2 . ARG A 1 88  ? 6.300   32.708  -11.830 1.00 51.13 88  A 1 
ATOM 720  N N   . LEU A 1 89  ? 0.706   37.242  -6.121  1.00 84.13 89  A 1 
ATOM 721  C CA  . LEU A 1 89  ? -0.481  37.216  -5.276  1.00 85.51 89  A 1 
ATOM 722  C C   . LEU A 1 89  ? -0.818  35.767  -4.890  1.00 87.85 89  A 1 
ATOM 723  O O   . LEU A 1 89  ? -0.736  34.864  -5.728  1.00 82.55 89  A 1 
ATOM 724  C CB  . LEU A 1 89  ? -1.648  37.878  -6.027  1.00 81.00 89  A 1 
ATOM 725  C CG  . LEU A 1 89  ? -1.516  39.410  -6.141  1.00 72.30 89  A 1 
ATOM 726  C CD1 . LEU A 1 89  ? -2.411  39.934  -7.261  1.00 66.37 89  A 1 
ATOM 727  C CD2 . LEU A 1 89  ? -1.920  40.103  -4.839  1.00 66.01 89  A 1 
ATOM 728  N N   . GLN A 1 90  ? -1.226  35.567  -3.645  1.00 90.33 90  A 1 
ATOM 729  C CA  . GLN A 1 90  ? -1.707  34.263  -3.198  1.00 91.67 90  A 1 
ATOM 730  C C   . GLN A 1 90  ? -2.899  33.793  -4.051  1.00 93.22 90  A 1 
ATOM 731  O O   . GLN A 1 90  ? -3.672  34.626  -4.540  1.00 90.59 90  A 1 
ATOM 732  C CB  . GLN A 1 90  ? -2.097  34.306  -1.715  1.00 88.49 90  A 1 
ATOM 733  C CG  . GLN A 1 90  ? -0.879  34.472  -0.790  1.00 82.17 90  A 1 
ATOM 734  C CD  . GLN A 1 90  ? -1.248  34.335  0.686   1.00 80.10 90  A 1 
ATOM 735  O OE1 . GLN A 1 90  ? -2.386  34.102  1.051   1.00 69.72 90  A 1 
ATOM 736  N NE2 . GLN A 1 90  ? -0.298  34.464  1.585   1.00 68.91 90  A 1 
ATOM 737  N N   . PRO A 1 91  ? -3.081  32.475  -4.243  1.00 91.85 91  A 1 
ATOM 738  C CA  . PRO A 1 91  ? -4.224  31.930  -4.963  1.00 92.04 91  A 1 
ATOM 739  C C   . PRO A 1 91  ? -5.546  32.397  -4.345  1.00 93.18 91  A 1 
ATOM 740  O O   . PRO A 1 91  ? -5.848  32.085  -3.193  1.00 90.88 91  A 1 
ATOM 741  C CB  . PRO A 1 91  ? -4.061  30.409  -4.913  1.00 89.81 91  A 1 
ATOM 742  C CG  . PRO A 1 91  ? -2.556  30.221  -4.748  1.00 87.31 91  A 1 
ATOM 743  C CD  . PRO A 1 91  ? -2.159  31.411  -3.886  1.00 89.78 91  A 1 
ATOM 744  N N   . GLN A 1 92  ? -6.338  33.149  -5.122  1.00 92.62 92  A 1 
ATOM 745  C CA  . GLN A 1 92  ? -7.608  33.728  -4.701  1.00 92.48 92  A 1 
ATOM 746  C C   . GLN A 1 92  ? -8.641  33.636  -5.826  1.00 93.00 92  A 1 
ATOM 747  O O   . GLN A 1 92  ? -8.281  33.504  -7.000  1.00 90.08 92  A 1 
ATOM 748  C CB  . GLN A 1 92  ? -7.393  35.181  -4.226  1.00 88.47 92  A 1 
ATOM 749  C CG  . GLN A 1 92  ? -6.872  36.130  -5.320  1.00 81.35 92  A 1 
ATOM 750  C CD  . GLN A 1 92  ? -6.560  37.539  -4.814  1.00 84.69 92  A 1 
ATOM 751  O OE1 . GLN A 1 92  ? -6.852  37.920  -3.697  1.00 75.73 92  A 1 
ATOM 752  N NE2 . GLN A 1 92  ? -5.964  38.382  -5.622  1.00 72.88 92  A 1 
ATOM 753  N N   . ALA A 1 93  ? -9.918  33.717  -5.467  1.00 91.74 93  A 1 
ATOM 754  C CA  . ALA A 1 93  ? -11.041 33.669  -6.395  1.00 91.43 93  A 1 
ATOM 755  C C   . ALA A 1 93  ? -12.177 34.589  -5.923  1.00 92.69 93  A 1 
ATOM 756  O O   . ALA A 1 93  ? -13.317 34.150  -5.785  1.00 90.61 93  A 1 
ATOM 757  C CB  . ALA A 1 93  ? -11.466 32.204  -6.566  1.00 89.21 93  A 1 
ATOM 758  N N   . LYS A 1 94  ? -11.872 35.872  -5.668  1.00 92.65 94  A 1 
ATOM 759  C CA  . LYS A 1 94  ? -12.796 36.836  -5.038  1.00 92.84 94  A 1 
ATOM 760  C C   . LYS A 1 94  ? -14.151 36.938  -5.737  1.00 93.87 94  A 1 
ATOM 761  O O   . LYS A 1 94  ? -15.177 36.934  -5.073  1.00 92.41 94  A 1 
ATOM 762  C CB  . LYS A 1 94  ? -12.161 38.230  -4.956  1.00 91.07 94  A 1 
ATOM 763  C CG  . LYS A 1 94  ? -10.955 38.278  -4.008  1.00 82.66 94  A 1 
ATOM 764  C CD  . LYS A 1 94  ? -10.555 39.735  -3.749  1.00 78.83 94  A 1 
ATOM 765  C CE  . LYS A 1 94  ? -9.453  39.794  -2.693  1.00 68.81 94  A 1 
ATOM 766  N NZ  . LYS A 1 94  ? -9.400  41.130  -2.056  1.00 61.08 94  A 1 
ATOM 767  N N   . GLU A 1 95  ? -14.166 36.973  -7.062  1.00 92.29 95  A 1 
ATOM 768  C CA  . GLU A 1 95  ? -15.407 37.048  -7.844  1.00 91.86 95  A 1 
ATOM 769  C C   . GLU A 1 95  ? -16.306 35.824  -7.616  1.00 92.74 95  A 1 
ATOM 770  O O   . GLU A 1 95  ? -17.525 35.949  -7.516  1.00 91.57 95  A 1 
ATOM 771  C CB  . GLU A 1 95  ? -15.067 37.163  -9.337  1.00 90.03 95  A 1 
ATOM 772  C CG  . GLU A 1 95  ? -14.303 38.455  -9.677  1.00 83.32 95  A 1 
ATOM 773  C CD  . GLU A 1 95  ? -13.925 38.561  -11.163 1.00 77.04 95  A 1 
ATOM 774  O OE1 . GLU A 1 95  ? -13.323 39.599  -11.518 1.00 67.65 95  A 1 
ATOM 775  O OE2 . GLU A 1 95  ? -14.186 37.601  -11.917 1.00 66.47 95  A 1 
ATOM 776  N N   . PHE A 1 96  ? -15.711 34.636  -7.488  1.00 93.31 96  A 1 
ATOM 777  C CA  . PHE A 1 96  ? -16.447 33.415  -7.170  1.00 93.99 96  A 1 
ATOM 778  C C   . PHE A 1 96  ? -16.896 33.389  -5.706  1.00 95.05 96  A 1 
ATOM 779  O O   . PHE A 1 96  ? -18.000 32.926  -5.432  1.00 94.49 96  A 1 
ATOM 780  C CB  . PHE A 1 96  ? -15.608 32.180  -7.504  1.00 93.04 96  A 1 
ATOM 781  C CG  . PHE A 1 96  ? -15.319 31.985  -8.980  1.00 91.94 96  A 1 
ATOM 782  C CD1 . PHE A 1 96  ? -16.372 31.733  -9.873  1.00 86.56 96  A 1 
ATOM 783  C CD2 . PHE A 1 96  ? -14.000 32.047  -9.461  1.00 86.28 96  A 1 
ATOM 784  C CE1 . PHE A 1 96  ? -16.110 31.544  -11.243 1.00 84.22 96  A 1 
ATOM 785  C CE2 . PHE A 1 96  ? -13.736 31.859  -10.832 1.00 84.04 96  A 1 
ATOM 786  C CZ  . PHE A 1 96  ? -14.789 31.607  -11.724 1.00 85.78 96  A 1 
ATOM 787  N N   . GLU A 1 97  ? -16.090 33.910  -4.787  1.00 93.87 97  A 1 
ATOM 788  C CA  . GLU A 1 97  ? -16.486 34.063  -3.381  1.00 94.32 97  A 1 
ATOM 789  C C   . GLU A 1 97  ? -17.719 34.967  -3.250  1.00 94.86 97  A 1 
ATOM 790  O O   . GLU A 1 97  ? -18.699 34.590  -2.605  1.00 94.47 97  A 1 
ATOM 791  C CB  . GLU A 1 97  ? -15.325 34.633  -2.544  1.00 93.85 97  A 1 
ATOM 792  C CG  . GLU A 1 97  ? -14.127 33.676  -2.406  1.00 92.56 97  A 1 
ATOM 793  C CD  . GLU A 1 97  ? -12.950 34.263  -1.608  1.00 93.72 97  A 1 
ATOM 794  O OE1 . GLU A 1 97  ? -11.840 33.688  -1.684  1.00 87.37 97  A 1 
ATOM 795  O OE2 . GLU A 1 97  ? -13.122 35.274  -0.894  1.00 89.37 97  A 1 
ATOM 796  N N   . GLU A 1 98  ? -17.714 36.120  -3.923  1.00 94.17 98  A 1 
ATOM 797  C CA  . GLU A 1 98  ? -18.848 37.046  -3.958  1.00 94.18 98  A 1 
ATOM 798  C C   . GLU A 1 98  ? -20.097 36.404  -4.576  1.00 94.50 98  A 1 
ATOM 799  O O   . GLU A 1 98  ? -21.190 36.509  -4.014  1.00 93.27 98  A 1 
ATOM 800  C CB  . GLU A 1 98  ? -18.465 38.300  -4.759  1.00 93.19 98  A 1 
ATOM 801  C CG  . GLU A 1 98  ? -17.408 39.186  -4.068  1.00 91.18 98  A 1 
ATOM 802  C CD  . GLU A 1 98  ? -17.006 40.388  -4.941  1.00 90.54 98  A 1 
ATOM 803  O OE1 . GLU A 1 98  ? -16.527 41.413  -4.406  1.00 83.63 98  A 1 
ATOM 804  O OE2 . GLU A 1 98  ? -17.271 40.387  -6.164  1.00 84.51 98  A 1 
ATOM 805  N N   . ALA A 1 99  ? -19.944 35.701  -5.706  1.00 94.42 99  A 1 
ATOM 806  C CA  . ALA A 1 99  ? -21.049 35.017  -6.374  1.00 94.10 99  A 1 
ATOM 807  C C   . ALA A 1 99  ? -21.664 33.909  -5.500  1.00 94.73 99  A 1 
ATOM 808  O O   . ALA A 1 99  ? -22.889 33.799  -5.419  1.00 94.04 99  A 1 
ATOM 809  C CB  . ALA A 1 99  ? -20.546 34.463  -7.711  1.00 92.94 99  A 1 
ATOM 810  N N   . VAL A 1 100 ? -20.833 33.112  -4.825  1.00 95.13 100 A 1 
ATOM 811  C CA  . VAL A 1 100 ? -21.292 32.046  -3.920  1.00 95.53 100 A 1 
ATOM 812  C C   . VAL A 1 100 ? -22.019 32.632  -2.710  1.00 95.88 100 A 1 
ATOM 813  O O   . VAL A 1 100 ? -23.119 32.185  -2.396  1.00 95.39 100 A 1 
ATOM 814  C CB  . VAL A 1 100 ? -20.119 31.133  -3.510  1.00 95.01 100 A 1 
ATOM 815  C CG1 . VAL A 1 100 ? -20.475 30.180  -2.360  1.00 91.26 100 A 1 
ATOM 816  C CG2 . VAL A 1 100 ? -19.694 30.260  -4.700  1.00 90.69 100 A 1 
ATOM 817  N N   . LEU A 1 101 ? -21.464 33.656  -2.056  1.00 95.77 101 A 1 
ATOM 818  C CA  . LEU A 1 101 ? -22.117 34.303  -0.912  1.00 96.11 101 A 1 
ATOM 819  C C   . LEU A 1 101 ? -23.457 34.941  -1.295  1.00 96.11 101 A 1 
ATOM 820  O O   . LEU A 1 101 ? -24.434 34.808  -0.556  1.00 95.63 101 A 1 
ATOM 821  C CB  . LEU A 1 101 ? -21.182 35.364  -0.315  1.00 96.14 101 A 1 
ATOM 822  C CG  . LEU A 1 101 ? -19.959 34.801  0.427   1.00 95.61 101 A 1 
ATOM 823  C CD1 . LEU A 1 101 ? -19.062 35.963  0.839   1.00 91.78 101 A 1 
ATOM 824  C CD2 . LEU A 1 101 ? -20.351 34.021  1.688   1.00 91.71 101 A 1 
ATOM 825  N N   . GLY A 1 102 ? -23.527 35.592  -2.453  1.00 95.31 102 A 1 
ATOM 826  C CA  . GLY A 1 102 ? -24.777 36.151  -2.957  1.00 94.83 102 A 1 
ATOM 827  C C   . GLY A 1 102 ? -25.830 35.078  -3.247  1.00 95.23 102 A 1 
ATOM 828  O O   . GLY A 1 102 ? -26.984 35.234  -2.851  1.00 94.21 102 A 1 
ATOM 829  N N   . ALA A 1 103 ? -25.438 33.959  -3.873  1.00 95.05 103 A 1 
ATOM 830  C CA  . ALA A 1 103 ? -26.332 32.839  -4.157  1.00 94.69 103 A 1 
ATOM 831  C C   . ALA A 1 103 ? -26.859 32.173  -2.876  1.00 95.01 103 A 1 
ATOM 832  O O   . ALA A 1 103 ? -28.046 31.857  -2.802  1.00 93.86 103 A 1 
ATOM 833  C CB  . ALA A 1 103 ? -25.599 31.842  -5.052  1.00 93.76 103 A 1 
ATOM 834  N N   . LEU A 1 104 ? -26.019 32.040  -1.844  1.00 95.57 104 A 1 
ATOM 835  C CA  . LEU A 1 104 ? -26.418 31.508  -0.535  1.00 95.33 104 A 1 
ATOM 836  C C   . LEU A 1 104 ? -27.531 32.330  0.133   1.00 95.37 104 A 1 
ATOM 837  O O   . LEU A 1 104 ? -28.339 31.771  0.869   1.00 94.05 104 A 1 
ATOM 838  C CB  . LEU A 1 104 ? -25.186 31.463  0.386   1.00 95.18 104 A 1 
ATOM 839  C CG  . LEU A 1 104 ? -24.178 30.342  0.068   1.00 94.52 104 A 1 
ATOM 840  C CD1 . LEU A 1 104 ? -22.908 30.537  0.892   1.00 90.11 104 A 1 
ATOM 841  C CD2 . LEU A 1 104 ? -24.743 28.961  0.396   1.00 90.20 104 A 1 
ATOM 842  N N   . MET A 1 105 ? -27.587 33.639  -0.124  1.00 94.80 105 A 1 
ATOM 843  C CA  . MET A 1 105 ? -28.612 34.536  0.432   1.00 94.22 105 A 1 
ATOM 844  C C   . MET A 1 105 ? -29.884 34.623  -0.425  1.00 93.64 105 A 1 
ATOM 845  O O   . MET A 1 105 ? -30.881 35.183  0.031   1.00 91.29 105 A 1 
ATOM 846  C CB  . MET A 1 105 ? -28.019 35.936  0.612   1.00 93.81 105 A 1 
ATOM 847  C CG  . MET A 1 105 ? -26.842 35.979  1.589   1.00 92.96 105 A 1 
ATOM 848  S SD  . MET A 1 105 ? -26.137 37.643  1.777   1.00 92.73 105 A 1 
ATOM 849  C CE  . MET A 1 105 ? -24.449 37.206  2.241   1.00 83.88 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? -29.855 34.131  -1.666  1.00 93.97 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? -30.982 34.198  -2.605  1.00 93.11 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? -31.726 32.864  -2.736  1.00 92.36 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? -32.957 32.850  -2.839  1.00 87.99 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? -30.467 34.664  -3.976  1.00 91.79 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? -30.028 36.138  -4.039  1.00 89.27 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? -29.404 36.414  -5.407  1.00 83.62 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? -31.193 37.105  -3.839  1.00 83.60 106 A 1 
ATOM 858  N N   . GLU A 1 107 ? -31.010 31.740  -2.719  1.00 91.19 107 A 1 
ATOM 859  C CA  . GLU A 1 107 ? -31.574 30.405  -2.934  1.00 90.27 107 A 1 
ATOM 860  C C   . GLU A 1 107 ? -31.612 29.588  -1.643  1.00 90.30 107 A 1 
ATOM 861  O O   . GLU A 1 107 ? -30.604 29.404  -0.963  1.00 86.35 107 A 1 
ATOM 862  C CB  . GLU A 1 107 ? -30.817 29.652  -4.027  1.00 88.11 107 A 1 
ATOM 863  C CG  . GLU A 1 107 ? -31.002 30.301  -5.407  1.00 79.73 107 A 1 
ATOM 864  C CD  . GLU A 1 107 ? -30.590 29.381  -6.562  1.00 78.49 107 A 1 
ATOM 865  O OE1 . GLU A 1 107 ? -30.795 29.794  -7.726  1.00 68.74 107 A 1 
ATOM 866  O OE2 . GLU A 1 107 ? -30.071 28.272  -6.302  1.00 67.62 107 A 1 
ATOM 867  N N   . LYS A 1 108 ? -32.789 29.030  -1.325  1.00 88.70 108 A 1 
ATOM 868  C CA  . LYS A 1 108 ? -33.028 28.293  -0.072  1.00 85.88 108 A 1 
ATOM 869  C C   . LYS A 1 108 ? -32.177 27.034  0.067   1.00 84.73 108 A 1 
ATOM 870  O O   . LYS A 1 108 ? -31.740 26.718  1.168   1.00 73.96 108 A 1 
ATOM 871  C CB  . LYS A 1 108 ? -34.517 27.936  0.057   1.00 81.43 108 A 1 
ATOM 872  C CG  . LYS A 1 108 ? -35.384 29.176  0.296   1.00 72.39 108 A 1 
ATOM 873  C CD  . LYS A 1 108 ? -36.843 28.759  0.495   1.00 67.78 108 A 1 
ATOM 874  C CE  . LYS A 1 108 ? -37.701 29.991  0.772   1.00 57.07 108 A 1 
ATOM 875  N NZ  . LYS A 1 108 ? -39.119 29.621  0.964   1.00 48.84 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? -31.921 26.346  -1.050  1.00 87.97 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? -31.210 25.063  -1.040  1.00 87.45 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? -29.704 25.214  -1.309  1.00 88.87 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? -28.949 24.246  -1.204  1.00 85.34 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? -31.901 24.099  -2.021  1.00 84.01 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? -33.376 23.862  -1.669  1.00 78.14 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? -33.692 23.761  -0.464  1.00 71.73 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? -34.200 23.841  -2.612  1.00 71.25 109 A 1 
ATOM 884  N N   . ALA A 1 110 ? -29.239 26.435  -1.582  1.00 90.57 110 A 1 
ATOM 885  C CA  . ALA A 1 110 ? -27.842 26.714  -1.925  1.00 91.25 110 A 1 
ATOM 886  C C   . ALA A 1 110 ? -26.859 26.293  -0.822  1.00 92.10 110 A 1 
ATOM 887  O O   . ALA A 1 110 ? -25.792 25.745  -1.108  1.00 90.44 110 A 1 
ATOM 888  C CB  . ALA A 1 110 ? -27.717 28.208  -2.229  1.00 90.48 110 A 1 
ATOM 889  N N   . TYR A 1 111 ? -27.226 26.485  0.443   1.00 92.41 111 A 1 
ATOM 890  C CA  . TYR A 1 111 ? -26.360 26.120  1.567   1.00 91.91 111 A 1 
ATOM 891  C C   . TYR A 1 111 ? -26.094 24.611  1.630   1.00 91.43 111 A 1 
ATOM 892  O O   . TYR A 1 111 ? -24.964 24.207  1.881   1.00 88.85 111 A 1 
ATOM 893  C CB  . TYR A 1 111 ? -26.957 26.633  2.883   1.00 91.81 111 A 1 
ATOM 894  C CG  . TYR A 1 111 ? -26.039 26.381  4.067   1.00 92.64 111 A 1 
ATOM 895  C CD1 . TYR A 1 111 ? -26.252 25.272  4.906   1.00 85.63 111 A 1 
ATOM 896  C CD2 . TYR A 1 111 ? -24.930 27.221  4.291   1.00 86.94 111 A 1 
ATOM 897  C CE1 . TYR A 1 111 ? -25.361 25.000  5.960   1.00 87.00 111 A 1 
ATOM 898  C CE2 . TYR A 1 111 ? -24.032 26.952  5.344   1.00 86.93 111 A 1 
ATOM 899  C CZ  . TYR A 1 111 ? -24.248 25.838  6.176   1.00 91.57 111 A 1 
ATOM 900  O OH  . TYR A 1 111 ? -23.374 25.560  7.183   1.00 90.03 111 A 1 
ATOM 901  N N   . SER A 1 112 ? -27.098 23.780  1.343   1.00 91.27 112 A 1 
ATOM 902  C CA  . SER A 1 112 ? -26.949 22.316  1.379   1.00 89.59 112 A 1 
ATOM 903  C C   . SER A 1 112 ? -25.932 21.798  0.358   1.00 89.32 112 A 1 
ATOM 904  O O   . SER A 1 112 ? -25.193 20.865  0.647   1.00 86.01 112 A 1 
ATOM 905  C CB  . SER A 1 112 ? -28.311 21.638  1.193   1.00 87.60 112 A 1 
ATOM 906  O OG  . SER A 1 112 ? -28.812 21.774  -0.125  1.00 76.00 112 A 1 
ATOM 907  N N   . VAL A 1 113 ? -25.833 22.461  -0.803  1.00 90.06 113 A 1 
ATOM 908  C CA  . VAL A 1 113 ? -24.883 22.119  -1.874  1.00 88.54 113 A 1 
ATOM 909  C C   . VAL A 1 113 ? -23.456 22.536  -1.511  1.00 88.86 113 A 1 
ATOM 910  O O   . VAL A 1 113 ? -22.489 21.859  -1.863  1.00 86.68 113 A 1 
ATOM 911  C CB  . VAL A 1 113 ? -25.329 22.785  -3.193  1.00 87.46 113 A 1 
ATOM 912  C CG1 . VAL A 1 113 ? -24.396 22.470  -4.364  1.00 81.58 113 A 1 
ATOM 913  C CG2 . VAL A 1 113 ? -26.744 22.345  -3.597  1.00 80.72 113 A 1 
ATOM 914  N N   . VAL A 1 114 ? -23.310 23.660  -0.811  1.00 90.48 114 A 1 
ATOM 915  C CA  . VAL A 1 114 ? -22.004 24.289  -0.549  1.00 90.96 114 A 1 
ATOM 916  C C   . VAL A 1 114 ? -21.395 23.867  0.791   1.00 91.21 114 A 1 
ATOM 917  O O   . VAL A 1 114 ? -20.172 23.856  0.925   1.00 88.83 114 A 1 
ATOM 918  C CB  . VAL A 1 114 ? -22.151 25.818  -0.665  1.00 89.77 114 A 1 
ATOM 919  C CG1 . VAL A 1 114 ? -20.875 26.580  -0.329  1.00 81.80 114 A 1 
ATOM 920  C CG2 . VAL A 1 114 ? -22.532 26.207  -2.097  1.00 82.37 114 A 1 
ATOM 921  N N   . SER A 1 115 ? -22.216 23.495  1.776   1.00 90.77 115 A 1 
ATOM 922  C CA  . SER A 1 115 ? -21.785 23.209  3.155   1.00 88.93 115 A 1 
ATOM 923  C C   . SER A 1 115 ? -20.776 22.066  3.273   1.00 87.40 115 A 1 
ATOM 924  O O   . SER A 1 115 ? -19.951 22.063  4.188   1.00 83.75 115 A 1 
ATOM 925  C CB  . SER A 1 115 ? -23.001 22.893  4.031   1.00 87.84 115 A 1 
ATOM 926  O OG  . SER A 1 115 ? -23.691 21.735  3.596   1.00 79.11 115 A 1 
ATOM 927  N N   . ASP A 1 116 ? -20.826 21.115  2.342   1.00 87.49 116 A 1 
ATOM 928  C CA  . ASP A 1 116 ? -19.890 19.988  2.311   1.00 85.31 116 A 1 
ATOM 929  C C   . ASP A 1 116 ? -18.548 20.317  1.643   1.00 85.87 116 A 1 
ATOM 930  O O   . ASP A 1 116 ? -17.554 19.610  1.863   1.00 82.72 116 A 1 
ATOM 931  C CB  . ASP A 1 116 ? -20.568 18.793  1.632   1.00 82.27 116 A 1 
ATOM 932  C CG  . ASP A 1 116 ? -21.536 18.061  2.566   1.00 75.22 116 A 1 
ATOM 933  O OD1 . ASP A 1 116 ? -21.233 18.017  3.791   1.00 68.47 116 A 1 
ATOM 934  O OD2 . ASP A 1 116 ? -22.496 17.463  2.041   1.00 68.51 116 A 1 
ATOM 935  N N   . ILE A 1 117 ? -18.516 21.384  0.841   1.00 88.37 117 A 1 
ATOM 936  C CA  . ILE A 1 117 ? -17.360 21.788  0.030   1.00 89.37 117 A 1 
ATOM 937  C C   . ILE A 1 117 ? -16.579 22.917  0.711   1.00 91.02 117 A 1 
ATOM 938  O O   . ILE A 1 117 ? -15.346 22.898  0.719   1.00 89.72 117 A 1 
ATOM 939  C CB  . ILE A 1 117 ? -17.827 22.198  -1.391  1.00 88.66 117 A 1 
ATOM 940  C CG1 . ILE A 1 117 ? -18.619 21.059  -2.081  1.00 84.68 117 A 1 
ATOM 941  C CG2 . ILE A 1 117 ? -16.621 22.607  -2.259  1.00 83.71 117 A 1 
ATOM 942  C CD1 . ILE A 1 117 ? -19.262 21.461  -3.418  1.00 78.42 117 A 1 
ATOM 943  N N   . LEU A 1 118 ? -17.282 23.907  1.265   1.00 90.70 118 A 1 
ATOM 944  C CA  . LEU A 1 118 ? -16.692 25.121  1.815   1.00 91.95 118 A 1 
ATOM 945  C C   . LEU A 1 118 ? -16.785 25.187  3.336   1.00 92.30 118 A 1 
ATOM 946  O O   . LEU A 1 118 ? -17.772 24.806  3.963   1.00 90.80 118 A 1 
ATOM 947  C CB  . LEU A 1 118 ? -17.317 26.374  1.178   1.00 92.18 118 A 1 
ATOM 948  C CG  . LEU A 1 118 ? -17.081 26.516  -0.335  1.00 92.05 118 A 1 
ATOM 949  C CD1 . LEU A 1 118 ? -17.678 27.839  -0.814  1.00 87.41 118 A 1 
ATOM 950  C CD2 . LEU A 1 118 ? -15.598 26.514  -0.709  1.00 88.35 118 A 1 
ATOM 951  N N   . ARG A 1 119 ? -15.743 25.761  3.916   1.00 92.98 119 A 1 
ATOM 952  C CA  . ARG A 1 119 ? -15.655 26.176  5.317   1.00 92.63 119 A 1 
ATOM 953  C C   . ARG A 1 119 ? -15.356 27.676  5.374   1.00 94.12 119 A 1 
ATOM 954  O O   . ARG A 1 119 ? -14.908 28.219  4.363   1.00 93.23 119 A 1 
ATOM 955  C CB  . ARG A 1 119 ? -14.565 25.363  6.021   1.00 90.22 119 A 1 
ATOM 956  C CG  . ARG A 1 119 ? -14.850 23.859  5.982   1.00 83.96 119 A 1 
ATOM 957  C CD  . ARG A 1 119 ? -13.785 23.124  6.782   1.00 79.65 119 A 1 
ATOM 958  N NE  . ARG A 1 119 ? -13.974 21.666  6.707   1.00 69.78 119 A 1 
ATOM 959  C CZ  . ARG A 1 119 ? -13.586 20.786  7.606   1.00 60.75 119 A 1 
ATOM 960  N NH1 . ARG A 1 119 ? -12.988 21.149  8.708   1.00 55.03 119 A 1 
ATOM 961  N NH2 . ARG A 1 119 ? -13.786 19.513  7.409   1.00 52.49 119 A 1 
ATOM 962  N N   . PRO A 1 120 ? -15.561 28.338  6.522   1.00 94.76 120 A 1 
ATOM 963  C CA  . PRO A 1 120 ? -15.200 29.748  6.668   1.00 94.90 120 A 1 
ATOM 964  C C   . PRO A 1 120 ? -13.760 30.038  6.219   1.00 95.33 120 A 1 
ATOM 965  O O   . PRO A 1 120 ? -13.531 30.954  5.432   1.00 94.35 120 A 1 
ATOM 966  C CB  . PRO A 1 120 ? -15.440 30.067  8.148   1.00 94.01 120 A 1 
ATOM 967  C CG  . PRO A 1 120 ? -16.543 29.089  8.551   1.00 91.96 120 A 1 
ATOM 968  C CD  . PRO A 1 120 ? -16.194 27.842  7.739   1.00 93.71 120 A 1 
ATOM 969  N N   . GLU A 1 121 ? -12.810 29.179  6.585   1.00 93.56 121 A 1 
ATOM 970  C CA  . GLU A 1 121 ? -11.387 29.333  6.256   1.00 92.84 121 A 1 
ATOM 971  C C   . GLU A 1 121 ? -11.079 29.165  4.753   1.00 93.39 121 A 1 
ATOM 972  O O   . GLU A 1 121 ? -9.984  29.510  4.290   1.00 91.27 121 A 1 
ATOM 973  C CB  . GLU A 1 121 ? -10.535 28.326  7.058   1.00 90.81 121 A 1 
ATOM 974  C CG  . GLU A 1 121 ? -10.813 28.268  8.578   1.00 84.42 121 A 1 
ATOM 975  C CD  . GLU A 1 121 ? -12.023 27.401  8.972   1.00 82.56 121 A 1 
ATOM 976  O OE1 . GLU A 1 121 ? -12.358 27.357  10.175  1.00 72.39 121 A 1 
ATOM 977  O OE2 . GLU A 1 121 ? -12.626 26.772  8.069   1.00 72.12 121 A 1 
ATOM 978  N N   . SER A 1 122 ? -12.026 28.649  3.975   1.00 93.99 122 A 1 
ATOM 979  C CA  . SER A 1 122 ? -11.866 28.486  2.526   1.00 93.88 122 A 1 
ATOM 980  C C   . SER A 1 122 ? -11.830 29.827  1.787   1.00 94.66 122 A 1 
ATOM 981  O O   . SER A 1 122 ? -11.223 29.911  0.717   1.00 93.31 122 A 1 
ATOM 982  C CB  . SER A 1 122 ? -12.972 27.604  1.939   1.00 92.82 122 A 1 
ATOM 983  O OG  . SER A 1 122 ? -12.991 26.327  2.553   1.00 86.22 122 A 1 
ATOM 984  N N   . PHE A 1 123 ? -12.428 30.867  2.359   1.00 94.85 123 A 1 
ATOM 985  C CA  . PHE A 1 123 ? -12.475 32.203  1.775   1.00 95.22 123 A 1 
ATOM 986  C C   . PHE A 1 123 ? -11.138 32.931  1.953   1.00 95.19 123 A 1 
ATOM 987  O O   . PHE A 1 123 ? -10.488 32.861  2.996   1.00 93.71 123 A 1 
ATOM 988  C CB  . PHE A 1 123 ? -13.658 32.987  2.361   1.00 95.35 123 A 1 
ATOM 989  C CG  . PHE A 1 123 ? -15.002 32.398  1.964   1.00 95.91 123 A 1 
ATOM 990  C CD1 . PHE A 1 123 ? -15.670 32.872  0.819   1.00 90.58 123 A 1 
ATOM 991  C CD2 . PHE A 1 123 ? -15.564 31.344  2.705   1.00 90.94 123 A 1 
ATOM 992  C CE1 . PHE A 1 123 ? -16.885 32.293  0.416   1.00 91.10 123 A 1 
ATOM 993  C CE2 . PHE A 1 123 ? -16.778 30.761  2.298   1.00 91.40 123 A 1 
ATOM 994  C CZ  . PHE A 1 123 ? -17.440 31.235  1.154   1.00 94.84 123 A 1 
ATOM 995  N N   . TYR A 1 124 ? -10.705 33.627  0.911   1.00 94.81 124 A 1 
ATOM 996  C CA  . TYR A 1 124 ? -9.488  34.437  0.960   1.00 94.14 124 A 1 
ATOM 997  C C   . TYR A 1 124 ? -9.727  35.774  1.665   1.00 94.19 124 A 1 
ATOM 998  O O   . TYR A 1 124 ? -8.887  36.233  2.447   1.00 92.84 124 A 1 
ATOM 999  C CB  . TYR A 1 124 ? -8.982  34.668  -0.465  1.00 93.34 124 A 1 
ATOM 1000 C CG  . TYR A 1 124 ? -7.772  35.579  -0.537  1.00 92.08 124 A 1 
ATOM 1001 C CD1 . TYR A 1 124 ? -7.927  36.944  -0.870  1.00 84.67 124 A 1 
ATOM 1002 C CD2 . TYR A 1 124 ? -6.495  35.075  -0.224  1.00 85.86 124 A 1 
ATOM 1003 C CE1 . TYR A 1 124 ? -6.807  37.795  -0.895  1.00 85.19 124 A 1 
ATOM 1004 C CE2 . TYR A 1 124 ? -5.374  35.925  -0.247  1.00 84.50 124 A 1 
ATOM 1005 C CZ  . TYR A 1 124 ? -5.528  37.288  -0.583  1.00 88.77 124 A 1 
ATOM 1006 O OH  . TYR A 1 124 ? -4.444  38.112  -0.599  1.00 86.11 124 A 1 
ATOM 1007 N N   . ASP A 1 125 ? -10.871 36.411  1.373   1.00 93.68 125 A 1 
ATOM 1008 C CA  . ASP A 1 125 ? -11.231 37.683  1.978   1.00 93.81 125 A 1 
ATOM 1009 C C   . ASP A 1 125 ? -11.822 37.464  3.375   1.00 94.75 125 A 1 
ATOM 1010 O O   . ASP A 1 125 ? -12.787 36.716  3.560   1.00 93.72 125 A 1 
ATOM 1011 C CB  . ASP A 1 125 ? -12.176 38.465  1.057   1.00 92.36 125 A 1 
ATOM 1012 C CG  . ASP A 1 125 ? -12.135 39.962  1.376   1.00 89.93 125 A 1 
ATOM 1013 O OD1 . ASP A 1 125 ? -12.248 40.304  2.577   1.00 82.16 125 A 1 
ATOM 1014 O OD2 . ASP A 1 125 ? -11.883 40.747  0.427   1.00 81.53 125 A 1 
ATOM 1015 N N   . LYS A 1 126 ? -11.272 38.155  4.375   1.00 94.40 126 A 1 
ATOM 1016 C CA  . LYS A 1 126 ? -11.738 38.038  5.764   1.00 94.46 126 A 1 
ATOM 1017 C C   . LYS A 1 126 ? -13.194 38.488  5.933   1.00 95.80 126 A 1 
ATOM 1018 O O   . LYS A 1 126 ? -13.895 37.981  6.807   1.00 94.67 126 A 1 
ATOM 1019 C CB  . LYS A 1 126 ? -10.794 38.832  6.690   1.00 92.62 126 A 1 
ATOM 1020 C CG  . LYS A 1 126 ? -10.962 38.494  8.182   1.00 83.49 126 A 1 
ATOM 1021 C CD  . LYS A 1 126 ? -10.575 37.035  8.476   1.00 77.21 126 A 1 
ATOM 1022 C CE  . LYS A 1 126 ? -10.809 36.604  9.920   1.00 69.04 126 A 1 
ATOM 1023 N NZ  . LYS A 1 126 ? -10.582 35.144  10.054  1.00 58.95 126 A 1 
ATOM 1024 N N   . ILE A 1 127 ? -13.640 39.404  5.090   1.00 95.11 127 A 1 
ATOM 1025 C CA  . ILE A 1 127 ? -15.040 39.836  5.033   1.00 95.66 127 A 1 
ATOM 1026 C C   . ILE A 1 127 ? -15.927 38.656  4.612   1.00 96.30 127 A 1 
ATOM 1027 O O   . ILE A 1 127 ? -16.926 38.368  5.271   1.00 95.42 127 A 1 
ATOM 1028 C CB  . ILE A 1 127 ? -15.172 41.045  4.071   1.00 94.63 127 A 1 
ATOM 1029 C CG1 . ILE A 1 127 ? -14.388 42.259  4.638   1.00 89.46 127 A 1 
ATOM 1030 C CG2 . ILE A 1 127 ? -16.646 41.399  3.833   1.00 89.29 127 A 1 
ATOM 1031 C CD1 . ILE A 1 127 ? -14.317 43.462  3.687   1.00 80.38 127 A 1 
ATOM 1032 N N   . HIS A 1 128 ? -15.538 37.936  3.565   1.00 95.95 128 A 1 
ATOM 1033 C CA  . HIS A 1 128 ? -16.278 36.783  3.048   1.00 96.32 128 A 1 
ATOM 1034 C C   . HIS A 1 128 ? -16.308 35.625  4.047   1.00 96.38 128 A 1 
ATOM 1035 O O   . HIS A 1 128 ? -17.369 35.048  4.275   1.00 95.59 128 A 1 
ATOM 1036 C CB  . HIS A 1 128 ? -15.668 36.330  1.720   1.00 95.78 128 A 1 
ATOM 1037 C CG  . HIS A 1 128 ? -15.709 37.361  0.619   1.00 95.79 128 A 1 
ATOM 1038 N ND1 . HIS A 1 128 ? -15.019 37.271  -0.572  1.00 86.90 128 A 1 
ATOM 1039 C CD2 . HIS A 1 128 ? -16.435 38.522  0.579   1.00 87.97 128 A 1 
ATOM 1040 C CE1 . HIS A 1 128 ? -15.310 38.354  -1.300  1.00 88.99 128 A 1 
ATOM 1041 N NE2 . HIS A 1 128 ? -16.172 39.148  -0.640  1.00 90.07 128 A 1 
ATOM 1042 N N   . GLU A 1 129 ? -15.186 35.364  4.716   1.00 95.75 129 A 1 
ATOM 1043 C CA  . GLU A 1 129 ? -15.100 34.387  5.807   1.00 95.47 129 A 1 
ATOM 1044 C C   . GLU A 1 129 ? -16.097 34.708  6.933   1.00 95.55 129 A 1 
ATOM 1045 O O   . GLU A 1 129 ? -16.843 33.838  7.382   1.00 94.19 129 A 1 
ATOM 1046 C CB  . GLU A 1 129 ? -13.659 34.392  6.345   1.00 93.97 129 A 1 
ATOM 1047 C CG  . GLU A 1 129 ? -13.383 33.284  7.383   1.00 90.89 129 A 1 
ATOM 1048 C CD  . GLU A 1 129 ? -12.039 33.483  8.101   1.00 89.79 129 A 1 
ATOM 1049 O OE1 . GLU A 1 129 ? -11.916 33.097  9.287   1.00 79.76 129 A 1 
ATOM 1050 O OE2 . GLU A 1 129 ? -11.132 34.172  7.587   1.00 81.50 129 A 1 
ATOM 1051 N N   . THR A 1 130 ? -16.167 35.981  7.347   1.00 95.58 130 A 1 
ATOM 1052 C CA  . THR A 1 130 ? -17.064 36.442  8.423   1.00 95.77 130 A 1 
ATOM 1053 C C   . THR A 1 130 ? -18.540 36.321  8.027   1.00 96.33 130 A 1 
ATOM 1054 O O   . THR A 1 130 ? -19.374 35.892  8.832   1.00 95.12 130 A 1 
ATOM 1055 C CB  . THR A 1 130 ? -16.739 37.894  8.805   1.00 94.96 130 A 1 
ATOM 1056 O OG1 . THR A 1 130 ? -15.384 38.021  9.169   1.00 87.14 130 A 1 
ATOM 1057 C CG2 . THR A 1 130 ? -17.550 38.383  10.001  1.00 84.96 130 A 1 
ATOM 1058 N N   . ILE A 1 131 ? -18.876 36.662  6.779   1.00 96.25 131 A 1 
ATOM 1059 C CA  . ILE A 1 131 ? -20.236 36.516  6.238   1.00 96.50 131 A 1 
ATOM 1060 C C   . ILE A 1 131 ? -20.622 35.035  6.188   1.00 96.66 131 A 1 
ATOM 1061 O O   . ILE A 1 131 ? -21.684 34.667  6.688   1.00 95.83 131 A 1 
ATOM 1062 C CB  . ILE A 1 131 ? -20.357 37.200  4.854   1.00 96.35 131 A 1 
ATOM 1063 C CG1 . ILE A 1 131 ? -20.185 38.735  4.988   1.00 94.42 131 A 1 
ATOM 1064 C CG2 . ILE A 1 131 ? -21.721 36.894  4.213   1.00 93.99 131 A 1 
ATOM 1065 C CD1 . ILE A 1 131 ? -19.959 39.448  3.650   1.00 90.61 131 A 1 
ATOM 1066 N N   . PHE A 1 132 ? -19.750 34.175  5.654   1.00 97.02 132 A 1 
ATOM 1067 C CA  . PHE A 1 132 ? -20.015 32.739  5.566   1.00 96.67 132 A 1 
ATOM 1068 C C   . PHE A 1 132 ? -20.156 32.090  6.950   1.00 96.55 132 A 1 
ATOM 1069 O O   . PHE A 1 132 ? -21.081 31.308  7.161   1.00 95.80 132 A 1 
ATOM 1070 C CB  . PHE A 1 132 ? -18.912 32.061  4.752   1.00 96.14 132 A 1 
ATOM 1071 C CG  . PHE A 1 132 ? -19.229 30.613  4.435   1.00 96.21 132 A 1 
ATOM 1072 C CD1 . PHE A 1 132 ? -18.730 29.577  5.245   1.00 90.40 132 A 1 
ATOM 1073 C CD2 . PHE A 1 132 ? -20.055 30.302  3.340   1.00 91.06 132 A 1 
ATOM 1074 C CE1 . PHE A 1 132 ? -19.043 28.236  4.955   1.00 91.38 132 A 1 
ATOM 1075 C CE2 . PHE A 1 132 ? -20.370 28.962  3.048   1.00 91.15 132 A 1 
ATOM 1076 C CZ  . PHE A 1 132 ? -19.860 27.927  3.856   1.00 94.41 132 A 1 
ATOM 1077 N N   . SER A 1 133 ? -19.332 32.479  7.916   1.00 95.96 133 A 1 
ATOM 1078 C CA  . SER A 1 133 ? -19.474 32.042  9.315   1.00 95.50 133 A 1 
ATOM 1079 C C   . SER A 1 133 ? -20.842 32.415  9.894   1.00 95.61 133 A 1 
ATOM 1080 O O   . SER A 1 133 ? -21.455 31.622  10.603  1.00 93.89 133 A 1 
ATOM 1081 C CB  . SER A 1 133 ? -18.353 32.657  10.158  1.00 94.42 133 A 1 
ATOM 1082 O OG  . SER A 1 133 ? -18.484 32.315  11.528  1.00 79.13 133 A 1 
ATOM 1083 N N   . SER A 1 134 ? -21.365 33.601  9.568   1.00 95.58 134 A 1 
ATOM 1084 C CA  . SER A 1 134 ? -22.695 34.035  10.023  1.00 95.22 134 A 1 
ATOM 1085 C C   . SER A 1 134 ? -23.828 33.261  9.339   1.00 95.41 134 A 1 
ATOM 1086 O O   . SER A 1 134 ? -24.833 32.944  9.981   1.00 94.00 134 A 1 
ATOM 1087 C CB  . SER A 1 134 ? -22.866 35.534  9.792   1.00 94.93 134 A 1 
ATOM 1088 O OG  . SER A 1 134 ? -21.864 36.238  10.511  1.00 83.02 134 A 1 
ATOM 1089 N N   . ILE A 1 135 ? -23.663 32.903  8.066   1.00 96.47 135 A 1 
ATOM 1090 C CA  . ILE A 1 135 ? -24.576 32.010  7.332   1.00 96.35 135 A 1 
ATOM 1091 C C   . ILE A 1 135 ? -24.570 30.611  7.957   1.00 96.25 135 A 1 
ATOM 1092 O O   . ILE A 1 135 ? -25.631 30.031  8.184   1.00 94.87 135 A 1 
ATOM 1093 C CB  . ILE A 1 135 ? -24.193 31.980  5.832   1.00 95.93 135 A 1 
ATOM 1094 C CG1 . ILE A 1 135 ? -24.508 33.346  5.180   1.00 94.31 135 A 1 
ATOM 1095 C CG2 . ILE A 1 135 ? -24.916 30.852  5.079   1.00 94.09 135 A 1 
ATOM 1096 C CD1 . ILE A 1 135 ? -23.941 33.518  3.767   1.00 91.59 135 A 1 
ATOM 1097 N N   . GLN A 1 136 ? -23.392 30.089  8.292   1.00 95.88 136 A 1 
ATOM 1098 C CA  . GLN A 1 136 ? -23.240 28.797  8.962   1.00 95.29 136 A 1 
ATOM 1099 C C   . GLN A 1 136 ? -23.940 28.783  10.331  1.00 95.16 136 A 1 
ATOM 1100 O O   . GLN A 1 136 ? -24.667 27.838  10.635  1.00 93.80 136 A 1 
ATOM 1101 C CB  . GLN A 1 136 ? -21.740 28.477  9.079   1.00 93.70 136 A 1 
ATOM 1102 C CG  . GLN A 1 136 ? -21.507 27.054  9.601   1.00 87.76 136 A 1 
ATOM 1103 C CD  . GLN A 1 136 ? -20.025 26.689  9.639   1.00 87.92 136 A 1 
ATOM 1104 O OE1 . GLN A 1 136 ? -19.148 27.481  9.935   1.00 80.64 136 A 1 
ATOM 1105 N NE2 . GLN A 1 136 ? -19.678 25.452  9.346   1.00 78.75 136 A 1 
ATOM 1106 N N   . ASP A 1 137 ? -23.801 29.844  11.121  1.00 95.03 137 A 1 
ATOM 1107 C CA  . ASP A 1 137 ? -24.491 29.980  12.411  1.00 94.62 137 A 1 
ATOM 1108 C C   . ASP A 1 137 ? -26.021 29.953  12.253  1.00 94.99 137 A 1 
ATOM 1109 O O   . ASP A 1 137 ? -26.722 29.336  13.060  1.00 93.39 137 A 1 
ATOM 1110 C CB  . ASP A 1 137 ? -24.098 31.301  13.090  1.00 93.53 137 A 1 
ATOM 1111 C CG  . ASP A 1 137 ? -22.675 31.366  13.649  1.00 89.56 137 A 1 
ATOM 1112 O OD1 . ASP A 1 137 ? -22.077 30.299  13.892  1.00 82.05 137 A 1 
ATOM 1113 O OD2 . ASP A 1 137 ? -22.240 32.517  13.921  1.00 83.34 137 A 1 
ATOM 1114 N N   . LEU A 1 138 ? -26.557 30.621  11.218  1.00 95.27 138 A 1 
ATOM 1115 C CA  . LEU A 1 138 ? -27.990 30.589  10.902  1.00 94.85 138 A 1 
ATOM 1116 C C   . LEU A 1 138 ? -28.448 29.181  10.511  1.00 95.15 138 A 1 
ATOM 1117 O O   . LEU A 1 138 ? -29.488 28.730  10.995  1.00 94.07 138 A 1 
ATOM 1118 C CB  . LEU A 1 138 ? -28.307 31.588  9.774   1.00 95.07 138 A 1 
ATOM 1119 C CG  . LEU A 1 138 ? -28.256 33.065  10.192  1.00 94.10 138 A 1 
ATOM 1120 C CD1 . LEU A 1 138 ? -28.342 33.950  8.951   1.00 87.62 138 A 1 
ATOM 1121 C CD2 . LEU A 1 138 ? -29.415 33.433  11.122  1.00 88.59 138 A 1 
ATOM 1122 N N   . ALA A 1 139 ? -27.657 28.475  9.698   1.00 94.78 139 A 1 
ATOM 1123 C CA  . ALA A 1 139 ? -27.941 27.101  9.287   1.00 93.55 139 A 1 
ATOM 1124 C C   . ALA A 1 139 ? -27.968 26.135  10.480  1.00 93.51 139 A 1 
ATOM 1125 O O   . ALA A 1 139 ? -28.911 25.355  10.621  1.00 91.66 139 A 1 
ATOM 1126 C CB  . ALA A 1 139 ? -26.898 26.680  8.250   1.00 93.13 139 A 1 
ATOM 1127 N N   . ILE A 1 140 ? -26.995 26.229  11.393  1.00 93.83 140 A 1 
ATOM 1128 C CA  . ILE A 1 140 ? -26.946 25.422  12.628  1.00 93.14 140 A 1 
ATOM 1129 C C   . ILE A 1 140 ? -28.182 25.684  13.500  1.00 93.25 140 A 1 
ATOM 1130 O O   . ILE A 1 140 ? -28.740 24.767  14.100  1.00 90.36 140 A 1 
ATOM 1131 C CB  . ILE A 1 140 ? -25.634 25.707  13.401  1.00 92.19 140 A 1 
ATOM 1132 C CG1 . ILE A 1 140 ? -24.417 25.175  12.608  1.00 87.93 140 A 1 
ATOM 1133 C CG2 . ILE A 1 140 ? -25.653 25.072  14.809  1.00 86.16 140 A 1 
ATOM 1134 C CD1 . ILE A 1 140 ? -23.062 25.674  13.138  1.00 80.45 140 A 1 
ATOM 1135 N N   . GLN A 1 141 ? -28.648 26.935  13.556  1.00 92.74 141 A 1 
ATOM 1136 C CA  . GLN A 1 141 ? -29.852 27.330  14.296  1.00 92.01 141 A 1 
ATOM 1137 C C   . GLN A 1 141 ? -31.159 26.996  13.556  1.00 92.13 141 A 1 
ATOM 1138 O O   . GLN A 1 141 ? -32.227 27.354  14.060  1.00 88.70 141 A 1 
ATOM 1139 C CB  . GLN A 1 141 ? -29.776 28.831  14.635  1.00 92.19 141 A 1 
ATOM 1140 C CG  . GLN A 1 141 ? -28.674 29.146  15.659  1.00 89.20 141 A 1 
ATOM 1141 C CD  . GLN A 1 141 ? -28.481 30.643  15.881  1.00 87.08 141 A 1 
ATOM 1142 O OE1 . GLN A 1 141 ? -29.377 31.477  15.755  1.00 80.43 141 A 1 
ATOM 1143 N NE2 . GLN A 1 141 ? -27.289 31.055  16.259  1.00 77.39 141 A 1 
ATOM 1144 N N   . GLN A 1 142 ? -31.099 26.362  12.382  1.00 93.46 142 A 1 
ATOM 1145 C CA  . GLN A 1 142 ? -32.240 26.065  11.505  1.00 92.65 142 A 1 
ATOM 1146 C C   . GLN A 1 142 ? -33.087 27.308  11.172  1.00 93.10 142 A 1 
ATOM 1147 O O   . GLN A 1 142 ? -34.306 27.238  11.021  1.00 89.44 142 A 1 
ATOM 1148 C CB  . GLN A 1 142 ? -33.076 24.904  12.065  1.00 91.32 142 A 1 
ATOM 1149 C CG  . GLN A 1 142 ? -32.269 23.612  12.242  1.00 85.35 142 A 1 
ATOM 1150 C CD  . GLN A 1 142 ? -33.126 22.455  12.750  1.00 80.16 142 A 1 
ATOM 1151 O OE1 . GLN A 1 142 ? -34.280 22.584  13.119  1.00 74.92 142 A 1 
ATOM 1152 N NE2 . GLN A 1 142 ? -32.583 21.255  12.795  1.00 70.19 142 A 1 
ATOM 1153 N N   . LYS A 1 143 ? -32.439 28.465  11.070  1.00 92.16 143 A 1 
ATOM 1154 C CA  . LYS A 1 143 ? -33.083 29.722  10.661  1.00 92.57 143 A 1 
ATOM 1155 C C   . LYS A 1 143 ? -32.996 29.895  9.145   1.00 93.80 143 A 1 
ATOM 1156 O O   . LYS A 1 143 ? -32.049 29.402  8.535   1.00 92.21 143 A 1 
ATOM 1157 C CB  . LYS A 1 143 ? -32.452 30.902  11.409  1.00 92.28 143 A 1 
ATOM 1158 C CG  . LYS A 1 143 ? -32.872 30.895  12.880  1.00 89.70 143 A 1 
ATOM 1159 C CD  . LYS A 1 143 ? -32.212 32.053  13.624  1.00 86.06 143 A 1 
ATOM 1160 C CE  . LYS A 1 143 ? -32.655 31.995  15.087  1.00 81.33 143 A 1 
ATOM 1161 N NZ  . LYS A 1 143 ? -31.797 32.862  15.921  1.00 71.47 143 A 1 
ATOM 1162 N N   . PRO A 1 144 ? -33.960 30.599  8.524   1.00 95.02 144 A 1 
ATOM 1163 C CA  . PRO A 1 144 ? -33.870 30.918  7.106   1.00 94.85 144 A 1 
ATOM 1164 C C   . PRO A 1 144 ? -32.605 31.738  6.826   1.00 95.36 144 A 1 
ATOM 1165 O O   . PRO A 1 144 ? -32.212 32.582  7.638   1.00 93.82 144 A 1 
ATOM 1166 C CB  . PRO A 1 144 ? -35.158 31.680  6.772   1.00 93.18 144 A 1 
ATOM 1167 C CG  . PRO A 1 144 ? -35.572 32.291  8.111   1.00 90.44 144 A 1 
ATOM 1168 C CD  . PRO A 1 144 ? -35.118 31.245  9.124   1.00 93.53 144 A 1 
ATOM 1169 N N   . ILE A 1 145 ? -31.968 31.464  5.687   1.00 94.67 145 A 1 
ATOM 1170 C CA  . ILE A 1 145 ? -30.785 32.182  5.216   1.00 94.92 145 A 1 
ATOM 1171 C C   . ILE A 1 145 ? -31.239 33.105  4.088   1.00 95.00 145 A 1 
ATOM 1172 O O   . ILE A 1 145 ? -31.607 32.644  3.013   1.00 92.63 145 A 1 
ATOM 1173 C CB  . ILE A 1 145 ? -29.671 31.205  4.768   1.00 94.21 145 A 1 
ATOM 1174 C CG1 . ILE A 1 145 ? -29.256 30.254  5.920   1.00 90.38 145 A 1 
ATOM 1175 C CG2 . ILE A 1 145 ? -28.450 32.000  4.270   1.00 90.58 145 A 1 
ATOM 1176 C CD1 . ILE A 1 145 ? -28.458 29.038  5.435   1.00 85.54 145 A 1 
ATOM 1177 N N   . ASP A 1 146 ? -31.261 34.396  4.367   1.00 94.82 146 A 1 
ATOM 1178 C CA  . ASP A 1 146 ? -31.535 35.455  3.404   1.00 94.67 146 A 1 
ATOM 1179 C C   . ASP A 1 146 ? -30.721 36.710  3.747   1.00 95.23 146 A 1 
ATOM 1180 O O   . ASP A 1 146 ? -30.048 36.784  4.784   1.00 93.80 146 A 1 
ATOM 1181 C CB  . ASP A 1 146 ? -33.053 35.717  3.314   1.00 92.90 146 A 1 
ATOM 1182 C CG  . ASP A 1 146 ? -33.699 36.260  4.595   1.00 89.76 146 A 1 
ATOM 1183 O OD1 . ASP A 1 146 ? -33.050 37.065  5.299   1.00 82.12 146 A 1 
ATOM 1184 O OD2 . ASP A 1 146 ? -34.879 35.925  4.845   1.00 82.58 146 A 1 
ATOM 1185 N N   . MET A 1 147 ? -30.768 37.706  2.880   1.00 95.34 147 A 1 
ATOM 1186 C CA  . MET A 1 147 ? -30.029 38.956  3.077   1.00 95.21 147 A 1 
ATOM 1187 C C   . MET A 1 147 ? -30.343 39.621  4.426   1.00 95.84 147 A 1 
ATOM 1188 O O   . MET A 1 147 ? -29.442 40.133  5.090   1.00 94.40 147 A 1 
ATOM 1189 C CB  . MET A 1 147 ? -30.359 39.898  1.909   1.00 93.04 147 A 1 
ATOM 1190 C CG  . MET A 1 147 ? -29.552 41.200  1.956   1.00 85.16 147 A 1 
ATOM 1191 S SD  . MET A 1 147 ? -30.057 42.443  0.740   1.00 82.59 147 A 1 
ATOM 1192 C CE  . MET A 1 147 ? -31.659 42.948  1.411   1.00 70.81 147 A 1 
ATOM 1193 N N   . LEU A 1 148 ? -31.614 39.623  4.854   1.00 95.52 148 A 1 
ATOM 1194 C CA  . LEU A 1 148 ? -32.048 40.310  6.072   1.00 95.63 148 A 1 
ATOM 1195 C C   . LEU A 1 148 ? -31.584 39.562  7.323   1.00 96.03 148 A 1 
ATOM 1196 O O   . LEU A 1 148 ? -31.015 40.174  8.232   1.00 94.90 148 A 1 
ATOM 1197 C CB  . LEU A 1 148 ? -33.578 40.464  6.066   1.00 95.22 148 A 1 
ATOM 1198 C CG  . LEU A 1 148 ? -34.145 41.347  4.938   1.00 92.40 148 A 1 
ATOM 1199 C CD1 . LEU A 1 148 ? -35.671 41.328  4.993   1.00 84.23 148 A 1 
ATOM 1200 C CD2 . LEU A 1 148 ? -33.682 42.802  5.048   1.00 84.75 148 A 1 
ATOM 1201 N N   . THR A 1 149 ? -31.758 38.242  7.346   1.00 96.40 149 A 1 
ATOM 1202 C CA  . THR A 1 149 ? -31.344 37.392  8.469   1.00 96.25 149 A 1 
ATOM 1203 C C   . THR A 1 149 ? -29.827 37.386  8.657   1.00 96.61 149 A 1 
ATOM 1204 O O   . THR A 1 149 ? -29.357 37.448  9.794   1.00 95.57 149 A 1 
ATOM 1205 C CB  . THR A 1 149 ? -31.850 35.955  8.308   1.00 95.54 149 A 1 
ATOM 1206 O OG1 . THR A 1 149 ? -31.461 35.440  7.062   1.00 88.13 149 A 1 
ATOM 1207 C CG2 . THR A 1 149 ? -33.375 35.858  8.401   1.00 86.73 149 A 1 
ATOM 1208 N N   . VAL A 1 150 ? -29.050 37.404  7.559   1.00 96.07 150 A 1 
ATOM 1209 C CA  . VAL A 1 150 ? -27.586 37.520  7.616   1.00 96.28 150 A 1 
ATOM 1210 C C   . VAL A 1 150 ? -27.162 38.881  8.175   1.00 96.60 150 A 1 
ATOM 1211 O O   . VAL A 1 150 ? -26.300 38.940  9.050   1.00 95.91 150 A 1 
ATOM 1212 C CB  . VAL A 1 150 ? -26.958 37.239  6.235   1.00 95.96 150 A 1 
ATOM 1213 C CG1 . VAL A 1 150 ? -25.447 37.505  6.219   1.00 91.82 150 A 1 
ATOM 1214 C CG2 . VAL A 1 150 ? -27.154 35.765  5.849   1.00 90.71 150 A 1 
ATOM 1215 N N   . VAL A 1 151 ? -27.804 39.982  7.749   1.00 96.03 151 A 1 
ATOM 1216 C CA  . VAL A 1 151 ? -27.556 41.326  8.309   1.00 95.95 151 A 1 
ATOM 1217 C C   . VAL A 1 151 ? -27.867 41.367  9.809   1.00 96.15 151 A 1 
ATOM 1218 O O   . VAL A 1 151 ? -27.072 41.891  10.593  1.00 95.13 151 A 1 
ATOM 1219 C CB  . VAL A 1 151 ? -28.361 42.397  7.544   1.00 95.31 151 A 1 
ATOM 1220 C CG1 . VAL A 1 151 ? -28.378 43.766  8.245   1.00 89.88 151 A 1 
ATOM 1221 C CG2 . VAL A 1 151 ? -27.768 42.635  6.151   1.00 89.54 151 A 1 
ATOM 1222 N N   . GLU A 1 152 ? -28.998 40.795  10.234  1.00 96.22 152 A 1 
ATOM 1223 C CA  . GLU A 1 152 ? -29.350 40.730  11.653  1.00 95.50 152 A 1 
ATOM 1224 C C   . GLU A 1 152 ? -28.363 39.888  12.466  1.00 95.62 152 A 1 
ATOM 1225 O O   . GLU A 1 152 ? -28.012 40.265  13.588  1.00 94.09 152 A 1 
ATOM 1226 C CB  . GLU A 1 152 ? -30.746 40.136  11.844  1.00 94.60 152 A 1 
ATOM 1227 C CG  . GLU A 1 152 ? -31.876 41.111  11.495  1.00 82.18 152 A 1 
ATOM 1228 C CD  . GLU A 1 152 ? -33.248 40.573  11.920  1.00 77.67 152 A 1 
ATOM 1229 O OE1 . GLU A 1 152 ? -34.234 41.301  11.681  1.00 68.95 152 A 1 
ATOM 1230 O OE2 . GLU A 1 152 ? -33.295 39.504  12.582  1.00 69.11 152 A 1 
ATOM 1231 N N   . GLN A 1 153 ? -27.905 38.762  11.917  1.00 96.40 153 A 1 
ATOM 1232 C CA  . GLN A 1 153 ? -26.940 37.891  12.585  1.00 95.96 153 A 1 
ATOM 1233 C C   . GLN A 1 153 ? -25.579 38.583  12.748  1.00 96.25 153 A 1 
ATOM 1234 O O   . GLN A 1 153 ? -25.027 38.591  13.846  1.00 95.13 153 A 1 
ATOM 1235 C CB  . GLN A 1 153 ? -26.840 36.572  11.813  1.00 95.16 153 A 1 
ATOM 1236 C CG  . GLN A 1 153 ? -25.958 35.523  12.505  1.00 92.17 153 A 1 
ATOM 1237 C CD  . GLN A 1 153 ? -26.481 35.009  13.846  1.00 92.94 153 A 1 
ATOM 1238 O OE1 . GLN A 1 153 ? -27.570 35.310  14.327  1.00 85.19 153 A 1 
ATOM 1239 N NE2 . GLN A 1 153 ? -25.703 34.192  14.521  1.00 81.20 153 A 1 
ATOM 1240 N N   . LEU A 1 154 ? -25.086 39.240  11.697  1.00 95.74 154 A 1 
ATOM 1241 C CA  . LEU A 1 154 ? -23.857 40.042  11.758  1.00 95.60 154 A 1 
ATOM 1242 C C   . LEU A 1 154 ? -23.982 41.214  12.739  1.00 95.99 154 A 1 
ATOM 1243 O O   . LEU A 1 154 ? -23.041 41.517  13.474  1.00 95.14 154 A 1 
ATOM 1244 C CB  . LEU A 1 154 ? -23.536 40.561  10.352  1.00 95.63 154 A 1 
ATOM 1245 C CG  . LEU A 1 154 ? -22.976 39.487  9.410   1.00 94.89 154 A 1 
ATOM 1246 C CD1 . LEU A 1 154 ? -23.034 39.992  7.978   1.00 88.49 154 A 1 
ATOM 1247 C CD2 . LEU A 1 154 ? -21.512 39.168  9.744   1.00 89.91 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? -25.165 41.841  12.809  1.00 95.89 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? -25.448 42.901  13.786  1.00 95.34 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? -25.434 42.369  15.220  1.00 95.20 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? -24.865 43.019  16.094  1.00 92.84 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? -26.781 43.568  13.427  1.00 94.16 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? -27.035 44.824  14.268  1.00 86.90 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? -28.343 45.489  13.824  1.00 85.97 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? -28.595 46.760  14.639  1.00 74.82 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? -29.852 47.421  14.213  1.00 69.25 155 A 1 
ATOM 1257 N N   . LYS A 1 156 ? -26.013 41.188  15.463  1.00 95.34 156 A 1 
ATOM 1258 C CA  . LYS A 1 156 ? -25.969 40.522  16.780  1.00 94.82 156 A 1 
ATOM 1259 C C   . LYS A 1 156 ? -24.545 40.169  17.202  1.00 95.01 156 A 1 
ATOM 1260 O O   . LYS A 1 156 ? -24.229 40.280  18.383  1.00 92.17 156 A 1 
ATOM 1261 C CB  . LYS A 1 156 ? -26.834 39.254  16.761  1.00 93.69 156 A 1 
ATOM 1262 C CG  . LYS A 1 156 ? -28.330 39.575  16.832  1.00 83.21 156 A 1 
ATOM 1263 C CD  . LYS A 1 156 ? -29.158 38.312  16.569  1.00 81.36 156 A 1 
ATOM 1264 C CE  . LYS A 1 156 ? -30.641 38.688  16.519  1.00 70.80 156 A 1 
ATOM 1265 N NZ  . LYS A 1 156 ? -31.459 37.625  15.896  1.00 65.02 156 A 1 
ATOM 1266 N N   . ARG A 1 157 ? -23.695 39.784  16.249  1.00 94.71 157 A 1 
ATOM 1267 C CA  . ARG A 1 157 ? -22.269 39.507  16.473  1.00 93.90 157 A 1 
ATOM 1268 C C   . ARG A 1 157 ? -21.409 40.773  16.608  1.00 94.63 157 A 1 
ATOM 1269 O O   . ARG A 1 157 ? -20.270 40.688  17.049  1.00 91.94 157 A 1 
ATOM 1270 C CB  . ARG A 1 157 ? -21.752 38.598  15.344  1.00 92.59 157 A 1 
ATOM 1271 C CG  . ARG A 1 157 ? -22.306 37.163  15.443  1.00 88.62 157 A 1 
ATOM 1272 C CD  . ARG A 1 157 ? -21.852 36.279  14.272  1.00 87.53 157 A 1 
ATOM 1273 N NE  . ARG A 1 157 ? -20.386 36.122  14.244  1.00 83.33 157 A 1 
ATOM 1274 C CZ  . ARG A 1 157 ? -19.688 35.202  13.598  1.00 83.06 157 A 1 
ATOM 1275 N NH1 . ARG A 1 157 ? -20.239 34.258  12.899  1.00 76.02 157 A 1 
ATOM 1276 N NH2 . ARG A 1 157 ? -18.396 35.239  13.649  1.00 74.28 157 A 1 
ATOM 1277 N N   . GLY A 1 158 ? -21.943 41.944  16.270  1.00 94.64 158 A 1 
ATOM 1278 C CA  . GLY A 1 158 ? -21.199 43.213  16.277  1.00 94.24 158 A 1 
ATOM 1279 C C   . GLY A 1 158 ? -20.186 43.339  15.132  1.00 94.54 158 A 1 
ATOM 1280 O O   . GLY A 1 158 ? -19.274 44.155  15.214  1.00 91.28 158 A 1 
ATOM 1281 N N   . GLU A 1 159 ? -20.324 42.537  14.072  1.00 94.48 159 A 1 
ATOM 1282 C CA  . GLU A 1 159 ? -19.377 42.448  12.950  1.00 94.37 159 A 1 
ATOM 1283 C C   . GLU A 1 159 ? -19.887 43.151  11.680  1.00 95.12 159 A 1 
ATOM 1284 O O   . GLU A 1 159 ? -19.161 43.258  10.698  1.00 92.30 159 A 1 
ATOM 1285 C CB  . GLU A 1 159 ? -19.053 40.965  12.685  1.00 92.43 159 A 1 
ATOM 1286 C CG  . GLU A 1 159 ? -18.258 40.318  13.837  1.00 88.41 159 A 1 
ATOM 1287 C CD  . GLU A 1 159 ? -18.111 38.796  13.707  1.00 88.40 159 A 1 
ATOM 1288 O OE1 . GLU A 1 159 ? -17.290 38.207  14.451  1.00 79.24 159 A 1 
ATOM 1289 O OE2 . GLU A 1 159 ? -18.878 38.172  12.952  1.00 81.00 159 A 1 
ATOM 1290 N N   . LEU A 1 160 ? -21.121 43.684  11.697  1.00 93.59 160 A 1 
ATOM 1291 C CA  . LEU A 1 160 ? -21.765 44.274  10.516  1.00 94.33 160 A 1 
ATOM 1292 C C   . LEU A 1 160 ? -20.952 45.427  9.900   1.00 94.63 160 A 1 
ATOM 1293 O O   . LEU A 1 160 ? -20.831 45.503  8.679   1.00 92.83 160 A 1 
ATOM 1294 C CB  . LEU A 1 160 ? -23.184 44.733  10.896  1.00 93.97 160 A 1 
ATOM 1295 C CG  . LEU A 1 160 ? -23.994 45.307  9.715   1.00 93.96 160 A 1 
ATOM 1296 C CD1 . LEU A 1 160 ? -24.269 44.257  8.635   1.00 87.18 160 A 1 
ATOM 1297 C CD2 . LEU A 1 160 ? -25.338 45.843  10.209  1.00 87.90 160 A 1 
ATOM 1298 N N   . ASP A 1 161 ? -20.376 46.289  10.724  1.00 95.54 161 A 1 
ATOM 1299 C CA  . ASP A 1 161 ? -19.576 47.419  10.236  1.00 94.82 161 A 1 
ATOM 1300 C C   . ASP A 1 161 ? -18.229 46.962  9.648   1.00 94.57 161 A 1 
ATOM 1301 O O   . ASP A 1 161 ? -17.703 47.593  8.734   1.00 91.37 161 A 1 
ATOM 1302 C CB  . ASP A 1 161 ? -19.349 48.419  11.379  1.00 93.78 161 A 1 
ATOM 1303 C CG  . ASP A 1 161 ? -20.636 49.073  11.895  1.00 89.80 161 A 1 
ATOM 1304 O OD1 . ASP A 1 161 ? -21.566 49.279  11.080  1.00 81.11 161 A 1 
ATOM 1305 O OD2 . ASP A 1 161 ? -20.678 49.369  13.110  1.00 82.27 161 A 1 
ATOM 1306 N N   . GLN A 1 162 ? -17.685 45.842  10.140  1.00 95.41 162 A 1 
ATOM 1307 C CA  . GLN A 1 162 ? -16.425 45.269  9.649   1.00 94.67 162 A 1 
ATOM 1308 C C   . GLN A 1 162 ? -16.573 44.678  8.244   1.00 94.72 162 A 1 
ATOM 1309 O O   . GLN A 1 162 ? -15.627 44.731  7.461   1.00 91.77 162 A 1 
ATOM 1310 C CB  . GLN A 1 162 ? -15.902 44.183  10.604  1.00 93.00 162 A 1 
ATOM 1311 C CG  . GLN A 1 162 ? -15.657 44.705  12.026  1.00 84.80 162 A 1 
ATOM 1312 C CD  . GLN A 1 162 ? -15.102 43.630  12.959  1.00 82.60 162 A 1 
ATOM 1313 O OE1 . GLN A 1 162 ? -14.609 42.588  12.567  1.00 74.92 162 A 1 
ATOM 1314 N NE2 . GLN A 1 162 ? -15.140 43.850  14.257  1.00 72.04 162 A 1 
ATOM 1315 N N   . VAL A 1 163 ? -17.759 44.159  7.918   1.00 93.63 163 A 1 
ATOM 1316 C CA  . VAL A 1 163 ? -18.052 43.590  6.591   1.00 93.33 163 A 1 
ATOM 1317 C C   . VAL A 1 163 ? -18.550 44.629  5.574   1.00 92.67 163 A 1 
ATOM 1318 O O   . VAL A 1 163 ? -18.970 44.269  4.484   1.00 85.23 163 A 1 
ATOM 1319 C CB  . VAL A 1 163 ? -18.996 42.372  6.682   1.00 92.12 163 A 1 
ATOM 1320 C CG1 . VAL A 1 163 ? -18.414 41.274  7.586   1.00 81.70 163 A 1 
ATOM 1321 C CG2 . VAL A 1 163 ? -20.391 42.733  7.178   1.00 83.05 163 A 1 
ATOM 1322 N N   . GLY A 1 164 ? -18.523 45.925  5.891   1.00 94.06 164 A 1 
ATOM 1323 C CA  . GLY A 1 164 ? -18.981 46.992  4.980   1.00 93.27 164 A 1 
ATOM 1324 C C   . GLY A 1 164 ? -20.477 47.324  5.086   1.00 94.15 164 A 1 
ATOM 1325 O O   . GLY A 1 164 ? -21.015 48.021  4.226   1.00 90.41 164 A 1 
ATOM 1326 N N   . GLY A 1 165 ? -21.155 46.854  6.131   1.00 93.97 165 A 1 
ATOM 1327 C CA  . GLY A 1 165 ? -22.552 47.159  6.411   1.00 93.83 165 A 1 
ATOM 1328 C C   . GLY A 1 165 ? -23.553 46.415  5.513   1.00 94.90 165 A 1 
ATOM 1329 O O   . GLY A 1 165 ? -23.202 45.611  4.655   1.00 92.76 165 A 1 
ATOM 1330 N N   . ALA A 1 166 ? -24.835 46.724  5.699   1.00 95.17 166 A 1 
ATOM 1331 C CA  . ALA A 1 166 ? -25.916 46.109  4.917   1.00 95.14 166 A 1 
ATOM 1332 C C   . ALA A 1 166 ? -25.818 46.400  3.406   1.00 95.32 166 A 1 
ATOM 1333 O O   . ALA A 1 166 ? -26.270 45.602  2.593   1.00 92.78 166 A 1 
ATOM 1334 C CB  . ALA A 1 166 ? -27.248 46.604  5.489   1.00 93.90 166 A 1 
ATOM 1335 N N   . PHE A 1 167 ? -25.190 47.514  3.035   1.00 95.39 167 A 1 
ATOM 1336 C CA  . PHE A 1 167 ? -24.986 47.895  1.639   1.00 95.02 167 A 1 
ATOM 1337 C C   . PHE A 1 167 ? -24.093 46.895  0.893   1.00 95.17 167 A 1 
ATOM 1338 O O   . PHE A 1 167 ? -24.422 46.495  -0.221  1.00 93.45 167 A 1 
ATOM 1339 C CB  . PHE A 1 167 ? -24.391 49.307  1.584   1.00 93.76 167 A 1 
ATOM 1340 C CG  . PHE A 1 167 ? -24.143 49.796  0.170   1.00 90.85 167 A 1 
ATOM 1341 C CD1 . PHE A 1 167 ? -22.861 49.702  -0.401  1.00 82.80 167 A 1 
ATOM 1342 C CD2 . PHE A 1 167 ? -25.210 50.308  -0.590  1.00 83.56 167 A 1 
ATOM 1343 C CE1 . PHE A 1 167 ? -22.645 50.121  -1.726  1.00 80.47 167 A 1 
ATOM 1344 C CE2 . PHE A 1 167 ? -24.996 50.726  -1.914  1.00 81.07 167 A 1 
ATOM 1345 C CZ  . PHE A 1 167 ? -23.711 50.633  -2.482  1.00 84.22 167 A 1 
ATOM 1346 N N   . TYR A 1 168 ? -22.997 46.447  1.506   1.00 94.52 168 A 1 
ATOM 1347 C CA  . TYR A 1 168 ? -22.099 45.462  0.893   1.00 94.55 168 A 1 
ATOM 1348 C C   . TYR A 1 168 ? -22.788 44.108  0.690   1.00 95.16 168 A 1 
ATOM 1349 O O   . TYR A 1 168 ? -22.683 43.512  -0.378  1.00 93.84 168 A 1 
ATOM 1350 C CB  . TYR A 1 168 ? -20.833 45.319  1.744   1.00 94.18 168 A 1 
ATOM 1351 C CG  . TYR A 1 168 ? -19.788 44.441  1.081   1.00 94.37 168 A 1 
ATOM 1352 C CD1 . TYR A 1 168 ? -19.516 43.151  1.577   1.00 89.39 168 A 1 
ATOM 1353 C CD2 . TYR A 1 168 ? -19.112 44.911  -0.061  1.00 90.12 168 A 1 
ATOM 1354 C CE1 . TYR A 1 168 ? -18.567 42.334  0.933   1.00 89.98 168 A 1 
ATOM 1355 C CE2 . TYR A 1 168 ? -18.165 44.095  -0.713  1.00 89.74 168 A 1 
ATOM 1356 C CZ  . TYR A 1 168 ? -17.893 42.806  -0.215  1.00 92.85 168 A 1 
ATOM 1357 O OH  . TYR A 1 168 ? -16.986 42.018  -0.855  1.00 91.29 168 A 1 
ATOM 1358 N N   . ILE A 1 169 ? -23.581 43.671  1.665   1.00 95.36 169 A 1 
ATOM 1359 C CA  . ILE A 1 169 ? -24.360 42.426  1.575   1.00 95.32 169 A 1 
ATOM 1360 C C   . ILE A 1 169 ? -25.378 42.501  0.428   1.00 95.32 169 A 1 
ATOM 1361 O O   . ILE A 1 169 ? -25.481 41.571  -0.370  1.00 94.01 169 A 1 
ATOM 1362 C CB  . ILE A 1 169 ? -25.020 42.127  2.938   1.00 94.48 169 A 1 
ATOM 1363 C CG1 . ILE A 1 169 ? -23.921 41.919  4.012   1.00 89.28 169 A 1 
ATOM 1364 C CG2 . ILE A 1 169 ? -25.923 40.888  2.851   1.00 88.22 169 A 1 
ATOM 1365 C CD1 . ILE A 1 169 ? -24.474 41.815  5.436   1.00 76.43 169 A 1 
ATOM 1366 N N   . ALA A 1 170 ? -26.074 43.636  0.277   1.00 95.43 170 A 1 
ATOM 1367 C CA  . ALA A 1 170 ? -26.982 43.853  -0.852  1.00 94.80 170 A 1 
ATOM 1368 C C   . ALA A 1 170 ? -26.242 43.872  -2.205  1.00 94.48 170 A 1 
ATOM 1369 O O   . ALA A 1 170 ? -26.764 43.398  -3.211  1.00 92.95 170 A 1 
ATOM 1370 C CB  . ALA A 1 170 ? -27.743 45.160  -0.608  1.00 94.09 170 A 1 
ATOM 1371 N N   . GLN A 1 171 ? -25.012 44.381  -2.245  1.00 95.51 171 A 1 
ATOM 1372 C CA  . GLN A 1 171 ? -24.188 44.362  -3.452  1.00 94.66 171 A 1 
ATOM 1373 C C   . GLN A 1 171 ? -23.795 42.931  -3.856  1.00 94.34 171 A 1 
ATOM 1374 O O   . GLN A 1 171 ? -23.787 42.631  -5.050  1.00 92.01 171 A 1 
ATOM 1375 C CB  . GLN A 1 171 ? -22.953 45.246  -3.237  1.00 93.45 171 A 1 
ATOM 1376 C CG  . GLN A 1 171 ? -22.166 45.460  -4.535  1.00 83.41 171 A 1 
ATOM 1377 C CD  . GLN A 1 171 ? -20.903 46.292  -4.342  1.00 85.35 171 A 1 
ATOM 1378 O OE1 . GLN A 1 171 ? -20.426 46.558  -3.254  1.00 77.44 171 A 1 
ATOM 1379 N NE2 . GLN A 1 171 ? -20.283 46.733  -5.414  1.00 74.76 171 A 1 
ATOM 1380 N N   . LEU A 1 172 ? -23.501 42.056  -2.893  1.00 94.33 172 A 1 
ATOM 1381 C CA  . LEU A 1 172 ? -23.193 40.644  -3.161  1.00 93.97 172 A 1 
ATOM 1382 C C   . LEU A 1 172 ? -24.371 39.926  -3.831  1.00 93.60 172 A 1 
ATOM 1383 O O   . LEU A 1 172 ? -24.173 39.250  -4.837  1.00 91.55 172 A 1 
ATOM 1384 C CB  . LEU A 1 172 ? -22.804 39.922  -1.858  1.00 93.93 172 A 1 
ATOM 1385 C CG  . LEU A 1 172 ? -21.467 40.349  -1.230  1.00 93.24 172 A 1 
ATOM 1386 C CD1 . LEU A 1 172 ? -21.289 39.634  0.109   1.00 87.70 172 A 1 
ATOM 1387 C CD2 . LEU A 1 172 ? -20.273 40.009  -2.119  1.00 88.30 172 A 1 
ATOM 1388 N N   . THR A 1 173 ? -25.596 40.134  -3.346  1.00 93.12 173 A 1 
ATOM 1389 C CA  . THR A 1 173 ? -26.787 39.523  -3.963  1.00 91.43 173 A 1 
ATOM 1390 C C   . THR A 1 173 ? -27.041 40.033  -5.386  1.00 90.08 173 A 1 
ATOM 1391 O O   . THR A 1 173 ? -27.452 39.264  -6.247  1.00 84.49 173 A 1 
ATOM 1392 C CB  . THR A 1 173 ? -28.044 39.724  -3.105  1.00 89.98 173 A 1 
ATOM 1393 O OG1 . THR A 1 173 ? -28.302 41.081  -2.846  1.00 78.04 173 A 1 
ATOM 1394 C CG2 . THR A 1 173 ? -27.925 39.034  -1.742  1.00 77.05 173 A 1 
ATOM 1395 N N   . GLY A 1 174 ? -26.727 41.307  -5.673  1.00 90.53 174 A 1 
ATOM 1396 C CA  . GLY A 1 174 ? -26.850 41.886  -7.017  1.00 88.72 174 A 1 
ATOM 1397 C C   . GLY A 1 174 ? -25.838 41.361  -8.051  1.00 88.04 174 A 1 
ATOM 1398 O O   . GLY A 1 174 ? -26.049 41.543  -9.248  1.00 83.45 174 A 1 
ATOM 1399 N N   . LYS A 1 175 ? -24.750 40.722  -7.623  1.00 86.11 175 A 1 
ATOM 1400 C CA  . LYS A 1 175 ? -23.718 40.151  -8.514  1.00 83.87 175 A 1 
ATOM 1401 C C   . LYS A 1 175 ? -24.042 38.728  -8.996  1.00 84.50 175 A 1 
ATOM 1402 O O   . LYS A 1 175 ? -23.341 38.205  -9.858  1.00 78.03 175 A 1 
ATOM 1403 C CB  . LYS A 1 175 ? -22.344 40.197  -7.825  1.00 80.92 175 A 1 
ATOM 1404 C CG  . LYS A 1 175 ? -21.769 41.623  -7.733  1.00 78.71 175 A 1 
ATOM 1405 C CD  . LYS A 1 175 ? -20.390 41.575  -7.063  1.00 74.54 175 A 1 
ATOM 1406 C CE  . LYS A 1 175 ? -19.750 42.964  -6.967  1.00 69.23 175 A 1 
ATOM 1407 N NZ  . LYS A 1 175 ? -18.398 42.876  -6.362  1.00 61.84 175 A 1 
ATOM 1408 N N   . VAL A 1 176 ? -25.087 38.103  -8.465  1.00 83.88 176 A 1 
ATOM 1409 C CA  . VAL A 1 176 ? -25.463 36.733  -8.823  1.00 82.96 176 A 1 
ATOM 1410 C C   . VAL A 1 176 ? -26.259 36.732  -10.122 1.00 81.95 176 A 1 
ATOM 1411 O O   . VAL A 1 176 ? -27.394 37.198  -10.172 1.00 74.66 176 A 1 
ATOM 1412 C CB  . VAL A 1 176 ? -26.242 36.052  -7.682  1.00 81.01 176 A 1 
ATOM 1413 C CG1 . VAL A 1 176 ? -26.557 34.589  -8.016  1.00 73.11 176 A 1 
ATOM 1414 C CG2 . VAL A 1 176 ? -25.412 36.066  -6.397  1.00 74.75 176 A 1 
ATOM 1415 N N   . VAL A 1 177 ? -25.668 36.173  -11.186 1.00 75.49 177 A 1 
ATOM 1416 C CA  . VAL A 1 177 ? -26.335 36.015  -12.490 1.00 72.42 177 A 1 
ATOM 1417 C C   . VAL A 1 177 ? -27.160 34.719  -12.546 1.00 72.60 177 A 1 
ATOM 1418 O O   . VAL A 1 177 ? -28.225 34.687  -13.156 1.00 65.94 177 A 1 
ATOM 1419 C CB  . VAL A 1 177 ? -25.300 36.076  -13.632 1.00 67.68 177 A 1 
ATOM 1420 C CG1 . VAL A 1 177 ? -25.953 35.996  -15.019 1.00 60.18 177 A 1 
ATOM 1421 C CG2 . VAL A 1 177 ? -24.487 37.378  -13.582 1.00 61.92 177 A 1 
ATOM 1422 N N   . SER A 1 178 ? -26.675 33.650  -11.925 1.00 74.56 178 A 1 
ATOM 1423 C CA  . SER A 1 178 ? -27.358 32.353  -11.817 1.00 73.36 178 A 1 
ATOM 1424 C C   . SER A 1 178 ? -26.667 31.479  -10.769 1.00 73.95 178 A 1 
ATOM 1425 O O   . SER A 1 178 ? -25.438 31.465  -10.704 1.00 68.56 178 A 1 
ATOM 1426 C CB  . SER A 1 178 ? -27.311 31.625  -13.164 1.00 67.82 178 A 1 
ATOM 1427 O OG  . SER A 1 178 ? -27.943 30.359  -13.080 1.00 60.13 178 A 1 
ATOM 1428 N N   . ALA A 1 179 ? -27.435 30.690  -10.014 1.00 74.93 179 A 1 
ATOM 1429 C CA  . ALA A 1 179 ? -26.885 29.696  -9.081  1.00 74.52 179 A 1 
ATOM 1430 C C   . ALA A 1 179 ? -26.725 28.292  -9.693  1.00 77.22 179 A 1 
ATOM 1431 O O   . ALA A 1 179 ? -26.279 27.365  -9.025  1.00 71.67 179 A 1 
ATOM 1432 C CB  . ALA A 1 179 ? -27.725 29.703  -7.815  1.00 69.84 179 A 1 
ATOM 1433 N N   . ALA A 1 180 ? -27.005 28.131  -10.993 1.00 80.51 180 A 1 
ATOM 1434 C CA  . ALA A 1 180 ? -26.899 26.842  -11.688 1.00 79.85 180 A 1 
ATOM 1435 C C   . ALA A 1 180 ? -25.501 26.198  -11.609 1.00 80.17 180 A 1 
ATOM 1436 O O   . ALA A 1 180 ? -25.374 24.983  -11.705 1.00 73.65 180 A 1 
ATOM 1437 C CB  . ALA A 1 180 ? -27.314 27.056  -13.149 1.00 76.96 180 A 1 
ATOM 1438 N N   . HIS A 1 181 ? -24.456 27.004  -11.425 1.00 87.60 181 A 1 
ATOM 1439 C CA  . HIS A 1 181 ? -23.066 26.536  -11.330 1.00 87.78 181 A 1 
ATOM 1440 C C   . HIS A 1 181 ? -22.458 26.729  -9.933  1.00 89.64 181 A 1 
ATOM 1441 O O   . HIS A 1 181 ? -21.233 26.767  -9.789  1.00 87.30 181 A 1 
ATOM 1442 C CB  . HIS A 1 181 ? -22.228 27.190  -12.436 1.00 84.63 181 A 1 
ATOM 1443 C CG  . HIS A 1 181 ? -22.742 26.946  -13.831 1.00 80.65 181 A 1 
ATOM 1444 N ND1 . HIS A 1 181 ? -22.908 27.903  -14.801 1.00 70.80 181 A 1 
ATOM 1445 C CD2 . HIS A 1 181 ? -23.143 25.758  -14.376 1.00 70.32 181 A 1 
ATOM 1446 C CE1 . HIS A 1 181 ? -23.397 27.309  -15.894 1.00 69.26 181 A 1 
ATOM 1447 N NE2 . HIS A 1 181 ? -23.554 25.993  -15.686 1.00 70.29 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? -23.286 26.833  -8.894  1.00 88.23 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? -22.853 27.105  -7.520  1.00 90.28 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? -21.821 26.085  -7.012  1.00 91.66 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? -20.786 26.470  -6.471  1.00 90.15 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? -24.107 27.125  -6.633  1.00 89.18 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? -23.816 27.428  -5.161  1.00 87.65 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? -23.231 28.822  -4.976  1.00 80.94 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? -25.117 27.324  -4.369  1.00 81.00 182 A 1 
ATOM 1456 N N   . GLU A 1 183 ? -22.067 24.801  -7.249  1.00 90.58 183 A 1 
ATOM 1457 C CA  . GLU A 1 183 ? -21.144 23.728  -6.866  1.00 89.79 183 A 1 
ATOM 1458 C C   . GLU A 1 183 ? -19.775 23.872  -7.550  1.00 90.39 183 A 1 
ATOM 1459 O O   . GLU A 1 183 ? -18.730 23.715  -6.917  1.00 88.80 183 A 1 
ATOM 1460 C CB  . GLU A 1 183 ? -21.787 22.386  -7.235  1.00 87.68 183 A 1 
ATOM 1461 C CG  . GLU A 1 183 ? -21.005 21.209  -6.648  1.00 80.15 183 A 1 
ATOM 1462 C CD  . GLU A 1 183 ? -21.484 19.846  -7.133  1.00 78.14 183 A 1 
ATOM 1463 O OE1 . GLU A 1 183 ? -20.695 18.898  -6.916  1.00 69.52 183 A 1 
ATOM 1464 O OE2 . GLU A 1 183 ? -22.532 19.766  -7.803  1.00 70.12 183 A 1 
ATOM 1465 N N   . TYR A 1 184 ? -19.766 24.222  -8.838  1.00 91.12 184 A 1 
ATOM 1466 C CA  . TYR A 1 184 ? -18.529 24.444  -9.586  1.00 91.15 184 A 1 
ATOM 1467 C C   . TYR A 1 184 ? -17.731 25.627  -9.017  1.00 92.05 184 A 1 
ATOM 1468 O O   . TYR A 1 184 ? -16.519 25.518  -8.817  1.00 91.49 184 A 1 
ATOM 1469 C CB  . TYR A 1 184 ? -18.874 24.643  -11.063 1.00 90.50 184 A 1 
ATOM 1470 C CG  . TYR A 1 184 ? -17.670 24.942  -11.930 1.00 88.53 184 A 1 
ATOM 1471 C CD1 . TYR A 1 184 ? -17.405 26.262  -12.342 1.00 83.15 184 A 1 
ATOM 1472 C CD2 . TYR A 1 184 ? -16.803 23.900  -12.309 1.00 83.40 184 A 1 
ATOM 1473 C CE1 . TYR A 1 184 ? -16.282 26.537  -13.140 1.00 81.84 184 A 1 
ATOM 1474 C CE2 . TYR A 1 184 ? -15.674 24.172  -13.105 1.00 81.69 184 A 1 
ATOM 1475 C CZ  . TYR A 1 184 ? -15.416 25.493  -13.521 1.00 83.71 184 A 1 
ATOM 1476 O OH  . TYR A 1 184 ? -14.322 25.764  -14.286 1.00 80.92 184 A 1 
ATOM 1477 N N   . HIS A 1 185 ? -18.408 26.734  -8.694  1.00 93.32 185 A 1 
ATOM 1478 C CA  . HIS A 1 185 ? -17.769 27.898  -8.075  1.00 93.85 185 A 1 
ATOM 1479 C C   . HIS A 1 185 ? -17.222 27.572  -6.679  1.00 94.67 185 A 1 
ATOM 1480 O O   . HIS A 1 185 ? -16.086 27.934  -6.369  1.00 93.95 185 A 1 
ATOM 1481 C CB  . HIS A 1 185 ? -18.764 29.063  -8.017  1.00 92.95 185 A 1 
ATOM 1482 C CG  . HIS A 1 185 ? -19.270 29.552  -9.357  1.00 91.76 185 A 1 
ATOM 1483 N ND1 . HIS A 1 185 ? -20.343 30.404  -9.539  1.00 80.73 185 A 1 
ATOM 1484 C CD2 . HIS A 1 185 ? -18.763 29.286  -10.605 1.00 81.62 185 A 1 
ATOM 1485 C CE1 . HIS A 1 185 ? -20.476 30.637  -10.850 1.00 83.19 185 A 1 
ATOM 1486 N NE2 . HIS A 1 185 ? -19.537 29.974  -11.545 1.00 84.46 185 A 1 
ATOM 1487 N N   . ALA A 1 186 ? -17.976 26.825  -5.870  1.00 92.89 186 A 1 
ATOM 1488 C CA  . ALA A 1 186 ? -17.533 26.368  -4.554  1.00 93.06 186 A 1 
ATOM 1489 C C   . ALA A 1 186 ? -16.276 25.486  -4.642  1.00 93.16 186 A 1 
ATOM 1490 O O   . ALA A 1 186 ? -15.319 25.691  -3.893  1.00 92.25 186 A 1 
ATOM 1491 C CB  . ALA A 1 186 ? -18.698 25.635  -3.881  1.00 93.16 186 A 1 
ATOM 1492 N N   . ARG A 1 187 ? -16.208 24.575  -5.612  1.00 93.06 187 A 1 
ATOM 1493 C CA  . ARG A 1 187 ? -15.014 23.744  -5.864  1.00 91.95 187 A 1 
ATOM 1494 C C   . ARG A 1 187 ? -13.789 24.584  -6.236  1.00 92.73 187 A 1 
ATOM 1495 O O   . ARG A 1 187 ? -12.695 24.279  -5.776  1.00 90.97 187 A 1 
ATOM 1496 C CB  . ARG A 1 187 ? -15.309 22.700  -6.949  1.00 90.41 187 A 1 
ATOM 1497 C CG  . ARG A 1 187 ? -16.217 21.553  -6.457  1.00 84.89 187 A 1 
ATOM 1498 C CD  . ARG A 1 187 ? -16.512 20.593  -7.617  1.00 80.30 187 A 1 
ATOM 1499 N NE  . ARG A 1 187 ? -17.430 19.492  -7.243  1.00 72.98 187 A 1 
ATOM 1500 C CZ  . ARG A 1 187 ? -17.591 18.350  -7.893  1.00 66.22 187 A 1 
ATOM 1501 N NH1 . ARG A 1 187 ? -16.892 18.048  -8.947  1.00 58.70 187 A 1 
ATOM 1502 N NH2 . ARG A 1 187 ? -18.476 17.473  -7.508  1.00 60.04 187 A 1 
ATOM 1503 N N   . ILE A 1 188 ? -13.954 25.655  -7.025  1.00 93.31 188 A 1 
ATOM 1504 C CA  . ILE A 1 188 ? -12.848 26.573  -7.343  1.00 93.52 188 A 1 
ATOM 1505 C C   . ILE A 1 188 ? -12.320 27.240  -6.073  1.00 94.36 188 A 1 
ATOM 1506 O O   . ILE A 1 188 ? -11.110 27.255  -5.863  1.00 93.64 188 A 1 
ATOM 1507 C CB  . ILE A 1 188 ? -13.260 27.603  -8.421  1.00 92.93 188 A 1 
ATOM 1508 C CG1 . ILE A 1 188 ? -13.444 26.891  -9.780  1.00 89.71 188 A 1 
ATOM 1509 C CG2 . ILE A 1 188 ? -12.198 28.719  -8.559  1.00 89.19 188 A 1 
ATOM 1510 C CD1 . ILE A 1 188 ? -14.111 27.760  -10.845 1.00 81.08 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? -13.200 27.755  -5.204  1.00 94.55 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? -12.804 28.376  -3.928  1.00 95.00 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? -12.044 27.366  -3.058  1.00 95.06 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? -10.949 27.670  -2.577  1.00 93.91 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? -14.032 28.960  -3.194  1.00 95.04 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? -14.694 30.090  -4.018  1.00 92.88 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? -13.630 29.503  -1.810  1.00 92.60 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? -16.116 30.412  -3.555  1.00 87.79 189 A 1 
ATOM 1519 N N   . ALA A 1 190 ? -12.559 26.142  -2.926  1.00 94.34 190 A 1 
ATOM 1520 C CA  . ALA A 1 190 ? -11.904 25.067  -2.178  1.00 93.38 190 A 1 
ATOM 1521 C C   . ALA A 1 190 ? -10.517 24.712  -2.751  1.00 93.60 190 A 1 
ATOM 1522 O O   . ALA A 1 190 ? -9.556  24.545  -1.999  1.00 92.54 190 A 1 
ATOM 1523 C CB  . ALA A 1 190 ? -12.838 23.850  -2.168  1.00 92.40 190 A 1 
ATOM 1524 N N   . GLN A 1 191 ? -10.363 24.673  -4.079  1.00 93.44 191 A 1 
ATOM 1525 C CA  . GLN A 1 191 ? -9.059  24.463  -4.728  1.00 92.59 191 A 1 
ATOM 1526 C C   . GLN A 1 191 ? -8.074  25.604  -4.441  1.00 93.32 191 A 1 
ATOM 1527 O O   . GLN A 1 191 ? -6.887  25.351  -4.229  1.00 92.09 191 A 1 
ATOM 1528 C CB  . GLN A 1 191 ? -9.238  24.329  -6.243  1.00 90.78 191 A 1 
ATOM 1529 C CG  . GLN A 1 191 ? -9.811  22.967  -6.661  1.00 83.59 191 A 1 
ATOM 1530 C CD  . GLN A 1 191 ? -10.064 22.885  -8.167  1.00 81.48 191 A 1 
ATOM 1531 O OE1 . GLN A 1 191 ? -9.793  23.791  -8.941  1.00 74.71 191 A 1 
ATOM 1532 N NE2 . GLN A 1 191 ? -10.575 21.773  -8.648  1.00 70.99 191 A 1 
ATOM 1533 N N   . LYS A 1 192 ? -8.539  26.865  -4.431  1.00 94.29 192 A 1 
ATOM 1534 C CA  . LYS A 1 192 ? -7.690  28.013  -4.071  1.00 94.38 192 A 1 
ATOM 1535 C C   . LYS A 1 192 ? -7.284  27.970  -2.603  1.00 95.09 192 A 1 
ATOM 1536 O O   . LYS A 1 192 ? -6.127  28.262  -2.305  1.00 94.16 192 A 1 
ATOM 1537 C CB  . LYS A 1 192 ? -8.371  29.351  -4.403  1.00 93.95 192 A 1 
ATOM 1538 C CG  . LYS A 1 192 ? -8.648  29.586  -5.897  1.00 91.89 192 A 1 
ATOM 1539 C CD  . LYS A 1 192 ? -7.404  29.478  -6.783  1.00 89.12 192 A 1 
ATOM 1540 C CE  . LYS A 1 192 ? -7.816  29.765  -8.229  1.00 85.86 192 A 1 
ATOM 1541 N NZ  . LYS A 1 192 ? -6.684  29.606  -9.160  1.00 79.00 192 A 1 
ATOM 1542 N N   . HIS A 1 193 ? -8.181  27.555  -1.720  1.00 94.20 193 A 1 
ATOM 1543 C CA  . HIS A 1 193 ? -7.867  27.316  -0.311  1.00 93.90 193 A 1 
ATOM 1544 C C   . HIS A 1 193 ? -6.783  26.246  -0.147  1.00 94.06 193 A 1 
ATOM 1545 O O   . HIS A 1 193 ? -5.746  26.526  0.453   1.00 93.16 193 A 1 
ATOM 1546 C CB  . HIS A 1 193 ? -9.140  26.933  0.447   1.00 93.57 193 A 1 
ATOM 1547 C CG  . HIS A 1 193 ? -8.859  26.657  1.902   1.00 93.17 193 A 1 
ATOM 1548 N ND1 . HIS A 1 193 ? -8.846  25.420  2.511   1.00 78.98 193 A 1 
ATOM 1549 C CD2 . HIS A 1 193 ? -8.518  27.586  2.839   1.00 81.27 193 A 1 
ATOM 1550 C CE1 . HIS A 1 193 ? -8.503  25.612  3.798   1.00 84.44 193 A 1 
ATOM 1551 N NE2 . HIS A 1 193 ? -8.294  26.913  4.042   1.00 86.88 193 A 1 
ATOM 1552 N N   . LEU A 1 194 ? -6.953  25.092  -0.774  1.00 92.95 194 A 1 
ATOM 1553 C CA  . LEU A 1 194 ? -5.955  24.021  -0.751  1.00 92.69 194 A 1 
ATOM 1554 C C   . LEU A 1 194 ? -4.595  24.494  -1.284  1.00 93.33 194 A 1 
ATOM 1555 O O   . LEU A 1 194 ? -3.556  24.189  -0.707  1.00 92.43 194 A 1 
ATOM 1556 C CB  . LEU A 1 194 ? -6.492  22.834  -1.569  1.00 91.73 194 A 1 
ATOM 1557 C CG  . LEU A 1 194 ? -5.527  21.635  -1.627  1.00 87.78 194 A 1 
ATOM 1558 C CD1 . LEU A 1 194 ? -5.232  21.056  -0.248  1.00 80.77 194 A 1 
ATOM 1559 C CD2 . LEU A 1 194 ? -6.139  20.536  -2.504  1.00 80.25 194 A 1 
ATOM 1560 N N   . ALA A 1 195 ? -4.589  25.284  -2.360  1.00 94.02 195 A 1 
ATOM 1561 C CA  . ALA A 1 195 ? -3.355  25.866  -2.882  1.00 93.59 195 A 1 
ATOM 1562 C C   . ALA A 1 195 ? -2.677  26.803  -1.863  1.00 93.76 195 A 1 
ATOM 1563 O O   . ALA A 1 195 ? -1.453  26.787  -1.755  1.00 93.08 195 A 1 
ATOM 1564 C CB  . ALA A 1 195 ? -3.670  26.576  -4.203  1.00 93.17 195 A 1 
ATOM 1565 N N   . ARG A 1 196 ? -3.451  27.586  -1.091  1.00 94.35 196 A 1 
ATOM 1566 C CA  . ARG A 1 196 ? -2.912  28.431  -0.004  1.00 94.23 196 A 1 
ATOM 1567 C C   . ARG A 1 196 ? -2.368  27.597  1.152   1.00 94.69 196 A 1 
ATOM 1568 O O   . ARG A 1 196 ? -1.290  27.921  1.642   1.00 93.79 196 A 1 
ATOM 1569 C CB  . ARG A 1 196 ? -3.971  29.419  0.516   1.00 93.45 196 A 1 
ATOM 1570 C CG  . ARG A 1 196 ? -4.341  30.502  -0.513  1.00 91.71 196 A 1 
ATOM 1571 C CD  . ARG A 1 196 ? -5.232  31.586  0.104   1.00 91.19 196 A 1 
ATOM 1572 N NE  . ARG A 1 196 ? -6.507  31.082  0.656   1.00 89.14 196 A 1 
ATOM 1573 C CZ  . ARG A 1 196 ? -7.682  31.011  0.056   1.00 90.11 196 A 1 
ATOM 1574 N NH1 . ARG A 1 196 ? -7.853  31.287  -1.198  1.00 80.12 196 A 1 
ATOM 1575 N NH2 . ARG A 1 196 ? -8.748  30.670  0.727   1.00 84.69 196 A 1 
ATOM 1576 N N   . GLU A 1 197 ? -3.056  26.524  1.540   1.00 93.35 197 A 1 
ATOM 1577 C CA  . GLU A 1 197 ? -2.558  25.595  2.564   1.00 92.63 197 A 1 
ATOM 1578 C C   . GLU A 1 197 ? -1.228  24.956  2.139   1.00 93.21 197 A 1 
ATOM 1579 O O   . GLU A 1 197 ? -0.285  24.934  2.927   1.00 91.60 197 A 1 
ATOM 1580 C CB  . GLU A 1 197 ? -3.579  24.481  2.867   1.00 91.48 197 A 1 
ATOM 1581 C CG  . GLU A 1 197 ? -4.797  24.970  3.659   1.00 82.57 197 A 1 
ATOM 1582 C CD  . GLU A 1 197 ? -5.637  23.784  4.166   1.00 81.34 197 A 1 
ATOM 1583 O OE1 . GLU A 1 197 ? -5.905  23.742  5.385   1.00 71.03 197 A 1 
ATOM 1584 O OE2 . GLU A 1 197 ? -5.997  22.908  3.341   1.00 73.05 197 A 1 
ATOM 1585 N N   . LEU A 1 198 ? -1.104  24.519  0.881   1.00 92.96 198 A 1 
ATOM 1586 C CA  . LEU A 1 198 ? 0.144   23.966  0.346   1.00 92.46 198 A 1 
ATOM 1587 C C   . LEU A 1 198 ? 1.278   25.001  0.315   1.00 92.97 198 A 1 
ATOM 1588 O O   . LEU A 1 198 ? 2.410   24.669  0.653   1.00 92.06 198 A 1 
ATOM 1589 C CB  . LEU A 1 198 ? -0.103  23.399  -1.061  1.00 91.83 198 A 1 
ATOM 1590 C CG  . LEU A 1 198 ? -0.948  22.111  -1.094  1.00 89.23 198 A 1 
ATOM 1591 C CD1 . LEU A 1 198 ? -1.257  21.752  -2.549  1.00 85.10 198 A 1 
ATOM 1592 C CD2 . LEU A 1 198 ? -0.226  20.921  -0.453  1.00 84.53 198 A 1 
ATOM 1593 N N   . ILE A 1 199 ? 0.991   26.258  -0.046  1.00 93.70 199 A 1 
ATOM 1594 C CA  . ILE A 1 199 ? 1.987   27.344  -0.002  1.00 93.59 199 A 1 
ATOM 1595 C C   . ILE A 1 199 ? 2.433   27.609  1.438   1.00 93.85 199 A 1 
ATOM 1596 O O   . ILE A 1 199 ? 3.624   27.764  1.697   1.00 92.66 199 A 1 
ATOM 1597 C CB  . ILE A 1 199 ? 1.431   28.624  -0.668  1.00 93.10 199 A 1 
ATOM 1598 C CG1 . ILE A 1 199 ? 1.319   28.417  -2.198  1.00 91.29 199 A 1 
ATOM 1599 C CG2 . ILE A 1 199 ? 2.319   29.855  -0.381  1.00 91.21 199 A 1 
ATOM 1600 C CD1 . ILE A 1 199 ? 0.422   29.451  -2.886  1.00 86.49 199 A 1 
ATOM 1601 N N   . HIS A 1 200 ? 1.493   27.641  2.385   1.00 94.43 200 A 1 
ATOM 1602 C CA  . HIS A 1 200 ? 1.817   27.833  3.794   1.00 93.63 200 A 1 
ATOM 1603 C C   . HIS A 1 200 ? 2.678   26.683  4.333   1.00 93.69 200 A 1 
ATOM 1604 O O   . HIS A 1 200 ? 3.710   26.928  4.958   1.00 92.26 200 A 1 
ATOM 1605 C CB  . HIS A 1 200 ? 0.522   27.994  4.597   1.00 92.57 200 A 1 
ATOM 1606 C CG  . HIS A 1 200 ? 0.803   28.320  6.041   1.00 82.58 200 A 1 
ATOM 1607 N ND1 . HIS A 1 200 ? 1.443   29.449  6.502   1.00 70.00 200 A 1 
ATOM 1608 C CD2 . HIS A 1 200 ? 0.525   27.538  7.127   1.00 70.06 200 A 1 
ATOM 1609 C CE1 . HIS A 1 200 ? 1.546   29.353  7.835   1.00 70.27 200 A 1 
ATOM 1610 N NE2 . HIS A 1 200 ? 1.000   28.209  8.269   1.00 72.40 200 A 1 
ATOM 1611 N N   . PHE A 1 201 ? 2.292   25.452  4.021   1.00 92.04 201 A 1 
ATOM 1612 C CA  . PHE A 1 201 ? 3.050   24.247  4.343   1.00 91.28 201 A 1 
ATOM 1613 C C   . PHE A 1 201 ? 4.481   24.310  3.787   1.00 92.67 201 A 1 
ATOM 1614 O O   . PHE A 1 201 ? 5.436   24.206  4.552   1.00 92.27 201 A 1 
ATOM 1615 C CB  . PHE A 1 201 ? 2.286   23.029  3.803   1.00 90.61 201 A 1 
ATOM 1616 C CG  . PHE A 1 201 ? 3.122   21.769  3.760   1.00 89.84 201 A 1 
ATOM 1617 C CD1 . PHE A 1 201 ? 3.625   21.294  2.534   1.00 84.18 201 A 1 
ATOM 1618 C CD2 . PHE A 1 201 ? 3.447   21.110  4.955   1.00 85.25 201 A 1 
ATOM 1619 C CE1 . PHE A 1 201 ? 4.449   20.159  2.506   1.00 85.02 201 A 1 
ATOM 1620 C CE2 . PHE A 1 201 ? 4.275   19.976  4.925   1.00 84.69 201 A 1 
ATOM 1621 C CZ  . PHE A 1 201 ? 4.775   19.498  3.699   1.00 87.32 201 A 1 
ATOM 1622 N N   . THR A 1 202 ? 4.640   24.562  2.486   1.00 93.87 202 A 1 
ATOM 1623 C CA  . THR A 1 202 ? 5.973   24.634  1.865   1.00 92.89 202 A 1 
ATOM 1624 C C   . THR A 1 202 ? 6.828   25.751  2.454   1.00 93.06 202 A 1 
ATOM 1625 O O   . THR A 1 202 ? 8.016   25.547  2.680   1.00 91.94 202 A 1 
ATOM 1626 C CB  . THR A 1 202 ? 5.906   24.807  0.341   1.00 91.67 202 A 1 
ATOM 1627 O OG1 . THR A 1 202 ? 5.071   25.879  -0.038  1.00 80.29 202 A 1 
ATOM 1628 C CG2 . THR A 1 202 ? 5.378   23.551  -0.353  1.00 79.49 202 A 1 
ATOM 1629 N N   . SER A 1 203 ? 6.225   26.905  2.766   1.00 93.06 203 A 1 
ATOM 1630 C CA  . SER A 1 203 ? 6.931   28.022  3.403   1.00 92.22 203 A 1 
ATOM 1631 C C   . SER A 1 203 ? 7.383   27.677  4.824   1.00 92.50 203 A 1 
ATOM 1632 O O   . SER A 1 203 ? 8.493   28.025  5.220   1.00 90.99 203 A 1 
ATOM 1633 C CB  . SER A 1 203 ? 6.047   29.273  3.443   1.00 91.09 203 A 1 
ATOM 1634 O OG  . SER A 1 203 ? 5.602   29.636  2.151   1.00 77.92 203 A 1 
ATOM 1635 N N   . SER A 1 204 ? 6.546   26.967  5.587   1.00 92.69 204 A 1 
ATOM 1636 C CA  . SER A 1 204 ? 6.881   26.495  6.937   1.00 92.16 204 A 1 
ATOM 1637 C C   . SER A 1 204 ? 8.030   25.486  6.915   1.00 92.79 204 A 1 
ATOM 1638 O O   . SER A 1 204 ? 8.986   25.631  7.672   1.00 91.23 204 A 1 
ATOM 1639 C CB  . SER A 1 204 ? 5.643   25.879  7.593   1.00 91.07 204 A 1 
ATOM 1640 O OG  . SER A 1 204 ? 5.923   25.508  8.933   1.00 75.94 204 A 1 
ATOM 1641 N N   . VAL A 1 205 ? 7.964   24.507  6.011   1.00 91.65 205 A 1 
ATOM 1642 C CA  . VAL A 1 205 ? 9.026   23.504  5.836   1.00 91.68 205 A 1 
ATOM 1643 C C   . VAL A 1 205 ? 10.328  24.171  5.391   1.00 92.57 205 A 1 
ATOM 1644 O O   . VAL A 1 205 ? 11.370  23.914  5.984   1.00 91.57 205 A 1 
ATOM 1645 C CB  . VAL A 1 205 ? 8.591   22.406  4.844   1.00 90.96 205 A 1 
ATOM 1646 C CG1 . VAL A 1 205 ? 9.719   21.413  4.539   1.00 85.43 205 A 1 
ATOM 1647 C CG2 . VAL A 1 205 ? 7.417   21.599  5.411   1.00 85.22 205 A 1 
ATOM 1648 N N   . ALA A 1 206 ? 10.273  25.076  4.409   1.00 93.85 206 A 1 
ATOM 1649 C CA  . ALA A 1 206 ? 11.447  25.819  3.957   1.00 93.37 206 A 1 
ATOM 1650 C C   . ALA A 1 206 ? 12.072  26.633  5.100   1.00 93.45 206 A 1 
ATOM 1651 O O   . ALA A 1 206 ? 13.273  26.544  5.326   1.00 92.25 206 A 1 
ATOM 1652 C CB  . ALA A 1 206 ? 11.056  26.708  2.774   1.00 92.52 206 A 1 
ATOM 1653 N N   . SER A 1 207 ? 11.257  27.360  5.875   1.00 92.94 207 A 1 
ATOM 1654 C CA  . SER A 1 207 ? 11.755  28.130  7.019   1.00 92.12 207 A 1 
ATOM 1655 C C   . SER A 1 207 ? 12.467  27.264  8.055   1.00 92.30 207 A 1 
ATOM 1656 O O   . SER A 1 207 ? 13.468  27.708  8.607   1.00 90.52 207 A 1 
ATOM 1657 C CB  . SER A 1 207 ? 10.602  28.870  7.698   1.00 91.38 207 A 1 
ATOM 1658 O OG  . SER A 1 207 ? 11.092  29.712  8.724   1.00 77.23 207 A 1 
ATOM 1659 N N   . LYS A 1 208 ? 11.958  26.062  8.327   1.00 91.12 208 A 1 
ATOM 1660 C CA  . LYS A 1 208 ? 12.581  25.112  9.261   1.00 90.57 208 A 1 
ATOM 1661 C C   . LYS A 1 208 ? 13.838  24.465  8.683   1.00 91.63 208 A 1 
ATOM 1662 O O   . LYS A 1 208 ? 14.759  24.188  9.435   1.00 89.59 208 A 1 
ATOM 1663 C CB  . LYS A 1 208 ? 11.566  24.036  9.663   1.00 90.19 208 A 1 
ATOM 1664 C CG  . LYS A 1 208 ? 10.467  24.582  10.582  1.00 87.57 208 A 1 
ATOM 1665 C CD  . LYS A 1 208 ? 9.532   23.430  10.977  1.00 84.57 208 A 1 
ATOM 1666 C CE  . LYS A 1 208 ? 8.455   23.907  11.948  1.00 79.65 208 A 1 
ATOM 1667 N NZ  . LYS A 1 208 ? 7.692   22.759  12.474  1.00 72.21 208 A 1 
ATOM 1668 N N   . ALA A 1 209 ? 13.887  24.260  7.365   1.00 92.53 209 A 1 
ATOM 1669 C CA  . ALA A 1 209 ? 15.059  23.708  6.686   1.00 92.03 209 A 1 
ATOM 1670 C C   . ALA A 1 209 ? 16.267  24.665  6.681   1.00 92.50 209 A 1 
ATOM 1671 O O   . ALA A 1 209 ? 17.400  24.213  6.569   1.00 90.54 209 A 1 
ATOM 1672 C CB  . ALA A 1 209 ? 14.650  23.329  5.259   1.00 91.41 209 A 1 
ATOM 1673 N N   . PHE A 1 210 ? 16.037  25.979  6.797   1.00 92.19 210 A 1 
ATOM 1674 C CA  . PHE A 1 210 ? 17.110  26.965  6.965   1.00 92.07 210 A 1 
ATOM 1675 C C   . PHE A 1 210 ? 17.646  27.047  8.403   1.00 92.89 210 A 1 
ATOM 1676 O O   . PHE A 1 210 ? 18.680  27.677  8.623   1.00 89.88 210 A 1 
ATOM 1677 C CB  . PHE A 1 210 ? 16.624  28.346  6.493   1.00 90.70 210 A 1 
ATOM 1678 C CG  . PHE A 1 210 ? 16.563  28.513  4.984   1.00 89.66 210 A 1 
ATOM 1679 C CD1 . PHE A 1 210 ? 17.750  28.511  4.234   1.00 82.15 210 A 1 
ATOM 1680 C CD2 . PHE A 1 210 ? 15.329  28.666  4.330   1.00 84.58 210 A 1 
ATOM 1681 C CE1 . PHE A 1 210 ? 17.702  28.637  2.836   1.00 82.80 210 A 1 
ATOM 1682 C CE2 . PHE A 1 210 ? 15.281  28.791  2.931   1.00 83.59 210 A 1 
ATOM 1683 C CZ  . PHE A 1 210 ? 16.467  28.769  2.182   1.00 86.11 210 A 1 
ATOM 1684 N N   . ASP A 1 211 ? 16.958  26.459  9.365   1.00 90.89 211 A 1 
ATOM 1685 C CA  . ASP A 1 211 ? 17.381  26.440  10.758  1.00 91.14 211 A 1 
ATOM 1686 C C   . ASP A 1 211 ? 18.292  25.229  11.012  1.00 91.02 211 A 1 
ATOM 1687 O O   . ASP A 1 211 ? 17.824  24.094  11.112  1.00 88.23 211 A 1 
ATOM 1688 C CB  . ASP A 1 211 ? 16.142  26.469  11.662  1.00 90.24 211 A 1 
ATOM 1689 C CG  . ASP A 1 211 ? 16.463  26.622  13.148  1.00 87.08 211 A 1 
ATOM 1690 O OD1 . ASP A 1 211 ? 17.651  26.542  13.529  1.00 79.58 211 A 1 
ATOM 1691 O OD2 . ASP A 1 211 ? 15.490  26.825  13.910  1.00 80.91 211 A 1 
ATOM 1692 N N   . GLU A 1 212 ? 19.601  25.485  11.141  1.00 91.67 212 A 1 
ATOM 1693 C CA  . GLU A 1 212 ? 20.624  24.454  11.375  1.00 91.60 212 A 1 
ATOM 1694 C C   . GLU A 1 212 ? 20.452  23.698  12.708  1.00 91.61 212 A 1 
ATOM 1695 O O   . GLU A 1 212 ? 21.134  22.699  12.938  1.00 86.85 212 A 1 
ATOM 1696 C CB  . GLU A 1 212 ? 22.028  25.090  11.344  1.00 89.53 212 A 1 
ATOM 1697 C CG  . GLU A 1 212 ? 22.425  25.689  9.976   1.00 84.44 212 A 1 
ATOM 1698 C CD  . GLU A 1 212 ? 23.873  26.228  9.935   1.00 78.05 212 A 1 
ATOM 1699 O OE1 . GLU A 1 212 ? 24.324  26.603  8.826   1.00 70.93 212 A 1 
ATOM 1700 O OE2 . GLU A 1 212 ? 24.532  26.297  10.998  1.00 69.86 212 A 1 
ATOM 1701 N N   . SER A 1 213 ? 19.577  24.167  13.601  1.00 91.86 213 A 1 
ATOM 1702 C CA  . SER A 1 213 ? 19.293  23.474  14.863  1.00 91.36 213 A 1 
ATOM 1703 C C   . SER A 1 213 ? 18.326  22.292  14.719  1.00 91.38 213 A 1 
ATOM 1704 O O   . SER A 1 213 ? 18.261  21.458  15.622  1.00 87.50 213 A 1 
ATOM 1705 C CB  . SER A 1 213 ? 18.798  24.461  15.924  1.00 90.76 213 A 1 
ATOM 1706 O OG  . SER A 1 213 ? 17.510  24.975  15.668  1.00 84.31 213 A 1 
ATOM 1707 N N   . ASN A 1 214 ? 17.591  22.220  13.605  1.00 89.92 214 A 1 
ATOM 1708 C CA  . ASN A 1 214 ? 16.644  21.141  13.343  1.00 89.57 214 A 1 
ATOM 1709 C C   . ASN A 1 214 ? 17.332  19.970  12.631  1.00 90.32 214 A 1 
ATOM 1710 O O   . ASN A 1 214 ? 18.043  20.164  11.643  1.00 86.41 214 A 1 
ATOM 1711 C CB  . ASN A 1 214 ? 15.456  21.677  12.530  1.00 87.92 214 A 1 
ATOM 1712 C CG  . ASN A 1 214 ? 14.640  22.717  13.283  1.00 83.82 214 A 1 
ATOM 1713 O OD1 . ASN A 1 214 ? 14.286  22.575  14.441  1.00 74.20 214 A 1 
ATOM 1714 N ND2 . ASN A 1 214 ? 14.283  23.792  12.629  1.00 75.83 214 A 1 
ATOM 1715 N N   . ASP A 1 215 ? 17.058  18.753  13.085  1.00 90.13 215 A 1 
ATOM 1716 C CA  . ASP A 1 215 ? 17.468  17.554  12.365  1.00 90.36 215 A 1 
ATOM 1717 C C   . ASP A 1 215 ? 16.639  17.394  11.078  1.00 90.74 215 A 1 
ATOM 1718 O O   . ASP A 1 215 ? 15.425  17.621  11.059  1.00 88.48 215 A 1 
ATOM 1719 C CB  . ASP A 1 215 ? 17.380  16.328  13.283  1.00 88.57 215 A 1 
ATOM 1720 C CG  . ASP A 1 215 ? 18.102  15.145  12.643  1.00 84.66 215 A 1 
ATOM 1721 O OD1 . ASP A 1 215 ? 17.539  14.609  11.668  1.00 75.85 215 A 1 
ATOM 1722 O OD2 . ASP A 1 215 ? 19.245  14.863  13.062  1.00 77.93 215 A 1 
ATOM 1723 N N   . VAL A 1 216 ? 17.292  17.034  9.980   1.00 91.58 216 A 1 
ATOM 1724 C CA  . VAL A 1 216 ? 16.649  16.891  8.665   1.00 91.33 216 A 1 
ATOM 1725 C C   . VAL A 1 216 ? 15.661  15.724  8.649   1.00 90.97 216 A 1 
ATOM 1726 O O   . VAL A 1 216 ? 14.605  15.835  8.028   1.00 88.85 216 A 1 
ATOM 1727 C CB  . VAL A 1 216 ? 17.704  16.739  7.553   1.00 90.12 216 A 1 
ATOM 1728 C CG1 . VAL A 1 216 ? 17.070  16.568  6.164   1.00 81.37 216 A 1 
ATOM 1729 C CG2 . VAL A 1 216 ? 18.613  17.978  7.481   1.00 81.55 216 A 1 
ATOM 1730 N N   . ASP A 1 217 ? 15.973  14.635  9.342   1.00 85.81 217 A 1 
ATOM 1731 C CA  . ASP A 1 217 ? 15.102  13.462  9.408   1.00 83.74 217 A 1 
ATOM 1732 C C   . ASP A 1 217 ? 13.829  13.773  10.213  1.00 84.06 217 A 1 
ATOM 1733 O O   . ASP A 1 217 ? 12.719  13.470  9.763   1.00 81.58 217 A 1 
ATOM 1734 C CB  . ASP A 1 217 ? 15.873  12.260  9.982   1.00 81.91 217 A 1 
ATOM 1735 C CG  . ASP A 1 217 ? 16.969  11.706  9.046   1.00 77.37 217 A 1 
ATOM 1736 O OD1 . ASP A 1 217 ? 16.847  11.879  7.810   1.00 71.54 217 A 1 
ATOM 1737 O OD2 . ASP A 1 217 ? 17.898  11.040  9.559   1.00 71.80 217 A 1 
ATOM 1738 N N   . ASP A 1 218 ? 13.958  14.488  11.330  1.00 83.17 218 A 1 
ATOM 1739 C CA  . ASP A 1 218 ? 12.817  14.963  12.126  1.00 83.16 218 A 1 
ATOM 1740 C C   . ASP A 1 218 ? 11.933  15.933  11.323  1.00 84.59 218 A 1 
ATOM 1741 O O   . ASP A 1 218 ? 10.699  15.831  11.338  1.00 83.00 218 A 1 
ATOM 1742 C CB  . ASP A 1 218 ? 13.319  15.667  13.399  1.00 81.73 218 A 1 
ATOM 1743 C CG  . ASP A 1 218 ? 13.863  14.730  14.491  1.00 77.68 218 A 1 
ATOM 1744 O OD1 . ASP A 1 218 ? 13.502  13.533  14.493  1.00 73.17 218 A 1 
ATOM 1745 O OD2 . ASP A 1 218 ? 14.545  15.258  15.401  1.00 73.35 218 A 1 
ATOM 1746 N N   . LEU A 1 219 ? 12.545  16.857  10.574  1.00 87.46 219 A 1 
ATOM 1747 C CA  . LEU A 1 219 ? 11.824  17.794  9.712   1.00 88.04 219 A 1 
ATOM 1748 C C   . LEU A 1 219 ? 11.064  17.073  8.593   1.00 88.53 219 A 1 
ATOM 1749 O O   . LEU A 1 219 ? 9.916   17.423  8.305   1.00 87.25 219 A 1 
ATOM 1750 C CB  . LEU A 1 219 ? 12.818  18.824  9.142   1.00 88.60 219 A 1 
ATOM 1751 C CG  . LEU A 1 219 ? 12.173  19.847  8.185   1.00 87.00 219 A 1 
ATOM 1752 C CD1 . LEU A 1 219 ? 11.106  20.707  8.874   1.00 79.77 219 A 1 
ATOM 1753 C CD2 . LEU A 1 219 ? 13.246  20.776  7.623   1.00 80.74 219 A 1 
ATOM 1754 N N   . MET A 1 220 ? 11.681  16.073  7.969   1.00 87.89 220 A 1 
ATOM 1755 C CA  . MET A 1 220 ? 11.032  15.248  6.948   1.00 85.68 220 A 1 
ATOM 1756 C C   . MET A 1 220 ? 9.816   14.522  7.519   1.00 85.29 220 A 1 
ATOM 1757 O O   . MET A 1 220 ? 8.736   14.569  6.926   1.00 82.67 220 A 1 
ATOM 1758 C CB  . MET A 1 220 ? 12.038  14.256  6.356   1.00 83.96 220 A 1 
ATOM 1759 C CG  . MET A 1 220 ? 12.994  14.936  5.359   1.00 78.77 220 A 1 
ATOM 1760 S SD  . MET A 1 220 ? 12.232  15.558  3.824   1.00 73.94 220 A 1 
ATOM 1761 C CE  . MET A 1 220 ? 11.668  13.992  3.092   1.00 64.09 220 A 1 
ATOM 1762 N N   . GLN A 1 221 ? 9.945   13.935  8.704   1.00 82.81 221 A 1 
ATOM 1763 C CA  . GLN A 1 221 ? 8.854   13.234  9.371   1.00 81.38 221 A 1 
ATOM 1764 C C   . GLN A 1 221 ? 7.698   14.178  9.739   1.00 82.44 221 A 1 
ATOM 1765 O O   . GLN A 1 221 ? 6.521   13.842  9.552   1.00 79.88 221 A 1 
ATOM 1766 C CB  . GLN A 1 221 ? 9.433   12.522  10.598  1.00 78.25 221 A 1 
ATOM 1767 C CG  . GLN A 1 221 ? 8.399   11.611  11.261  1.00 72.40 221 A 1 
ATOM 1768 C CD  . GLN A 1 221 ? 8.939   10.832  12.457  1.00 69.38 221 A 1 
ATOM 1769 O OE1 . GLN A 1 221 ? 10.109  10.750  12.742  1.00 63.62 221 A 1 
ATOM 1770 N NE2 . GLN A 1 221 ? 8.079   10.199  13.222  1.00 61.14 221 A 1 
ATOM 1771 N N   . GLU A 1 222 ? 8.000   15.386  10.224  1.00 83.01 222 A 1 
ATOM 1772 C CA  . GLU A 1 222 ? 6.981   16.403  10.502  1.00 83.62 222 A 1 
ATOM 1773 C C   . GLU A 1 222 ? 6.271   16.864  9.219   1.00 84.85 222 A 1 
ATOM 1774 O O   . GLU A 1 222 ? 5.036   16.931  9.176   1.00 83.45 222 A 1 
ATOM 1775 C CB  . GLU A 1 222 ? 7.619   17.600  11.241  1.00 83.30 222 A 1 
ATOM 1776 C CG  . GLU A 1 222 ? 6.524   18.540  11.768  1.00 76.05 222 A 1 
ATOM 1777 C CD  . GLU A 1 222 ? 7.031   19.863  12.353  1.00 76.05 222 A 1 
ATOM 1778 O OE1 . GLU A 1 222 ? 6.174   20.746  12.617  1.00 68.42 222 A 1 
ATOM 1779 O OE2 . GLU A 1 222 ? 8.244   20.127  12.453  1.00 71.74 222 A 1 
ATOM 1780 N N   . ALA A 1 223 ? 7.031   17.125  8.150   1.00 87.58 223 A 1 
ATOM 1781 C CA  . ALA A 1 223 ? 6.490   17.542  6.865   1.00 86.84 223 A 1 
ATOM 1782 C C   . ALA A 1 223 ? 5.563   16.475  6.258   1.00 86.83 223 A 1 
ATOM 1783 O O   . ALA A 1 223 ? 4.466   16.791  5.795   1.00 85.51 223 A 1 
ATOM 1784 C CB  . ALA A 1 223 ? 7.661   17.887  5.936   1.00 87.65 223 A 1 
ATOM 1785 N N   . GLU A 1 224 ? 5.953   15.203  6.307   1.00 87.19 224 A 1 
ATOM 1786 C CA  . GLU A 1 224 ? 5.113   14.087  5.863   1.00 84.87 224 A 1 
ATOM 1787 C C   . GLU A 1 224 ? 3.782   14.028  6.619   1.00 84.99 224 A 1 
ATOM 1788 O O   . GLU A 1 224 ? 2.723   13.859  6.013   1.00 82.49 224 A 1 
ATOM 1789 C CB  . GLU A 1 224 ? 5.858   12.765  6.062   1.00 82.23 224 A 1 
ATOM 1790 C CG  . GLU A 1 224 ? 6.937   12.526  4.994   1.00 73.61 224 A 1 
ATOM 1791 C CD  . GLU A 1 224 ? 7.624   11.159  5.129   1.00 71.03 224 A 1 
ATOM 1792 O OE1 . GLU A 1 224 ? 8.502   10.894  4.283   1.00 64.70 224 A 1 
ATOM 1793 O OE2 . GLU A 1 224 ? 7.193   10.350  5.992   1.00 65.29 224 A 1 
ATOM 1794 N N   . SER A 1 225 ? 3.819   14.231  7.934   1.00 82.69 225 A 1 
ATOM 1795 C CA  . SER A 1 225 ? 2.629   14.211  8.795   1.00 81.36 225 A 1 
ATOM 1796 C C   . SER A 1 225 ? 1.653   15.336  8.466   1.00 82.42 225 A 1 
ATOM 1797 O O   . SER A 1 225 ? 0.457   15.095  8.290   1.00 81.38 225 A 1 
ATOM 1798 C CB  . SER A 1 225 ? 3.043   14.312  10.259  1.00 79.45 225 A 1 
ATOM 1799 O OG  . SER A 1 225 ? 3.989   13.308  10.521  1.00 68.00 225 A 1 
ATOM 1800 N N   . GLN A 1 226 ? 2.156   16.558  8.303   1.00 85.96 226 A 1 
ATOM 1801 C CA  . GLN A 1 226 ? 1.331   17.713  7.941   1.00 86.54 226 A 1 
ATOM 1802 C C   . GLN A 1 226 ? 0.721   17.554  6.540   1.00 87.41 226 A 1 
ATOM 1803 O O   . GLN A 1 226 ? -0.466  17.822  6.333   1.00 86.36 226 A 1 
ATOM 1804 C CB  . GLN A 1 226 ? 2.175   18.993  8.015   1.00 86.72 226 A 1 
ATOM 1805 C CG  . GLN A 1 226 ? 2.545   19.392  9.452   1.00 80.46 226 A 1 
ATOM 1806 C CD  . GLN A 1 226 ? 3.404   20.655  9.520   1.00 79.51 226 A 1 
ATOM 1807 O OE1 . GLN A 1 226 ? 3.648   21.351  8.545   1.00 72.87 226 A 1 
ATOM 1808 N NE2 . GLN A 1 226 ? 3.887   21.017  10.689  1.00 71.01 226 A 1 
ATOM 1809 N N   . LEU A 1 227 ? 1.500   17.065  5.568   1.00 86.59 227 A 1 
ATOM 1810 C CA  . LEU A 1 227 ? 1.004   16.796  4.220   1.00 86.06 227 A 1 
ATOM 1811 C C   . LEU A 1 227 ? -0.089  15.714  4.222   1.00 85.47 227 A 1 
ATOM 1812 O O   . LEU A 1 227 ? -1.062  15.798  3.469   1.00 83.33 227 A 1 
ATOM 1813 C CB  . LEU A 1 227 ? 2.195   16.397  3.331   1.00 85.60 227 A 1 
ATOM 1814 C CG  . LEU A 1 227 ? 1.837   16.254  1.843   1.00 82.13 227 A 1 
ATOM 1815 C CD1 . LEU A 1 227 ? 1.416   17.583  1.215   1.00 74.96 227 A 1 
ATOM 1816 C CD2 . LEU A 1 227 ? 3.044   15.722  1.070   1.00 74.49 227 A 1 
ATOM 1817 N N   . PHE A 1 228 ? 0.042   14.718  5.092   1.00 83.62 228 A 1 
ATOM 1818 C CA  . PHE A 1 228 ? -0.967  13.680  5.282   1.00 81.01 228 A 1 
ATOM 1819 C C   . PHE A 1 228 ? -2.282  14.240  5.831   1.00 81.58 228 A 1 
ATOM 1820 O O   . PHE A 1 228 ? -3.344  13.906  5.298   1.00 79.65 228 A 1 
ATOM 1821 C CB  . PHE A 1 228 ? -0.407  12.590  6.191   1.00 78.95 228 A 1 
ATOM 1822 C CG  . PHE A 1 228 ? -1.381  11.469  6.474   1.00 74.63 228 A 1 
ATOM 1823 C CD1 . PHE A 1 228 ? -2.030  11.395  7.717   1.00 69.52 228 A 1 
ATOM 1824 C CD2 . PHE A 1 228 ? -1.615  10.486  5.498   1.00 68.09 228 A 1 
ATOM 1825 C CE1 . PHE A 1 228 ? -2.875  10.308  7.997   1.00 65.11 228 A 1 
ATOM 1826 C CE2 . PHE A 1 228 ? -2.462  9.403   5.776   1.00 64.52 228 A 1 
ATOM 1827 C CZ  . PHE A 1 228 ? -3.084  9.305   7.033   1.00 66.77 228 A 1 
ATOM 1828 N N   . GLU A 1 229 ? -2.243  15.124  6.825   1.00 81.54 229 A 1 
ATOM 1829 C CA  . GLU A 1 229 ? -3.439  15.798  7.347   1.00 81.28 229 A 1 
ATOM 1830 C C   . GLU A 1 229 ? -4.168  16.605  6.267   1.00 81.80 229 A 1 
ATOM 1831 O O   . GLU A 1 229 ? -5.385  16.477  6.109   1.00 80.04 229 A 1 
ATOM 1832 C CB  . GLU A 1 229 ? -3.085  16.739  8.505   1.00 80.01 229 A 1 
ATOM 1833 C CG  . GLU A 1 229 ? -2.732  16.009  9.804   1.00 71.70 229 A 1 
ATOM 1834 C CD  . GLU A 1 229 ? -2.629  16.961  11.004  1.00 70.57 229 A 1 
ATOM 1835 O OE1 . GLU A 1 229 ? -2.251  16.470  12.085  1.00 63.47 229 A 1 
ATOM 1836 O OE2 . GLU A 1 229 ? -3.044  18.142  10.866  1.00 64.24 229 A 1 
ATOM 1837 N N   . ILE A 1 230 ? -3.424  17.387  5.477   1.00 87.21 230 A 1 
ATOM 1838 C CA  . ILE A 1 230 ? -3.977  18.161  4.352   1.00 87.20 230 A 1 
ATOM 1839 C C   . ILE A 1 230 ? -4.639  17.224  3.331   1.00 86.41 230 A 1 
ATOM 1840 O O   . ILE A 1 230 ? -5.750  17.484  2.855   1.00 83.76 230 A 1 
ATOM 1841 C CB  . ILE A 1 230 ? -2.868  19.033  3.703   1.00 88.43 230 A 1 
ATOM 1842 C CG1 . ILE A 1 230 ? -2.363  20.113  4.691   1.00 86.42 230 A 1 
ATOM 1843 C CG2 . ILE A 1 230 ? -3.382  19.713  2.419   1.00 84.85 230 A 1 
ATOM 1844 C CD1 . ILE A 1 230 ? -1.076  20.822  4.239   1.00 81.06 230 A 1 
ATOM 1845 N N   . SER A 1 231 ? -3.988  16.102  3.011   1.00 85.57 231 A 1 
ATOM 1846 C CA  . SER A 1 231 ? -4.528  15.112  2.073   1.00 81.37 231 A 1 
ATOM 1847 C C   . SER A 1 231 ? -5.798  14.427  2.590   1.00 79.62 231 A 1 
ATOM 1848 O O   . SER A 1 231 ? -6.737  14.230  1.815   1.00 76.01 231 A 1 
ATOM 1849 C CB  . SER A 1 231 ? -3.455  14.069  1.749   1.00 79.79 231 A 1 
ATOM 1850 O OG  . SER A 1 231 ? -3.921  13.161  0.764   1.00 68.03 231 A 1 
ATOM 1851 N N   . GLN A 1 232 ? -5.866  14.064  3.875   1.00 78.11 232 A 1 
ATOM 1852 C CA  . GLN A 1 232 ? -7.042  13.402  4.458   1.00 75.81 232 A 1 
ATOM 1853 C C   . GLN A 1 232 ? -8.282  14.298  4.493   1.00 75.27 232 A 1 
ATOM 1854 O O   . GLN A 1 232 ? -9.380  13.821  4.216   1.00 71.33 232 A 1 
ATOM 1855 C CB  . GLN A 1 232 ? -6.770  12.915  5.888   1.00 72.03 232 A 1 
ATOM 1856 C CG  . GLN A 1 232 ? -6.097  11.542  5.955   1.00 64.68 232 A 1 
ATOM 1857 C CD  . GLN A 1 232 ? -6.421  10.791  7.248   1.00 61.95 232 A 1 
ATOM 1858 O OE1 . GLN A 1 232 ? -7.077  11.272  8.154   1.00 55.82 232 A 1 
ATOM 1859 N NE2 . GLN A 1 232 ? -6.038  9.539   7.371   1.00 52.84 232 A 1 
ATOM 1860 N N   . ARG A 1 233 ? -8.125  15.583  4.809   1.00 76.21 233 A 1 
ATOM 1861 C CA  . ARG A 1 233 ? -9.257  16.527  4.890   1.00 75.77 233 A 1 
ATOM 1862 C C   . ARG A 1 233 ? -10.000 16.689  3.558   1.00 75.88 233 A 1 
ATOM 1863 O O   . ARG A 1 233 ? -11.188 16.991  3.569   1.00 70.96 233 A 1 
ATOM 1864 C CB  . ARG A 1 233 ? -8.763  17.885  5.407   1.00 74.24 233 A 1 
ATOM 1865 C CG  . ARG A 1 233 ? -8.387  17.848  6.900   1.00 70.43 233 A 1 
ATOM 1866 C CD  . ARG A 1 233 ? -7.826  19.204  7.346   1.00 68.73 233 A 1 
ATOM 1867 N NE  . ARG A 1 233 ? -7.227  19.141  8.695   1.00 62.82 233 A 1 
ATOM 1868 C CZ  . ARG A 1 233 ? -6.709  20.152  9.369   1.00 57.03 233 A 1 
ATOM 1869 N NH1 . ARG A 1 233 ? -6.801  21.386  8.947   1.00 54.76 233 A 1 
ATOM 1870 N NH2 . ARG A 1 233 ? -6.056  19.937  10.484  1.00 51.03 233 A 1 
ATOM 1871 N N   . ASN A 1 234 ? -9.311  16.445  2.442   1.00 72.74 234 A 1 
ATOM 1872 C CA  . ASN A 1 234 ? -9.847  16.621  1.086   1.00 71.61 234 A 1 
ATOM 1873 C C   . ASN A 1 234 ? -10.421 15.336  0.448   1.00 71.76 234 A 1 
ATOM 1874 O O   . ASN A 1 234 ? -11.000 15.386  -0.633  1.00 67.98 234 A 1 
ATOM 1875 C CB  . ASN A 1 234 ? -8.747  17.278  0.236   1.00 68.90 234 A 1 
ATOM 1876 C CG  . ASN A 1 234 ? -8.473  18.702  0.693   1.00 62.84 234 A 1 
ATOM 1877 O OD1 . ASN A 1 234 ? -9.364  19.521  0.784   1.00 57.04 234 A 1 
ATOM 1878 N ND2 . ASN A 1 234 ? -7.252  19.035  1.012   1.00 56.50 234 A 1 
ATOM 1879 N N   . LEU A 1 235 ? -10.284 14.172  1.095   1.00 68.09 235 A 1 
ATOM 1880 C CA  . LEU A 1 235 ? -10.762 12.879  0.578   1.00 66.27 235 A 1 
ATOM 1881 C C   . LEU A 1 235 ? -12.179 12.533  1.070   1.00 67.11 235 A 1 
ATOM 1882 O O   . LEU A 1 235 ? -12.425 11.441  1.582   1.00 62.18 235 A 1 
ATOM 1883 C CB  . LEU A 1 235 ? -9.717  11.785  0.889   1.00 61.92 235 A 1 
ATOM 1884 C CG  . LEU A 1 235 ? -8.553  11.726  -0.116  1.00 54.94 235 A 1 
ATOM 1885 C CD1 . LEU A 1 235 ? -7.413  10.899  0.482   1.00 52.27 235 A 1 
ATOM 1886 C CD2 . LEU A 1 235 ? -8.973  11.046  -1.424  1.00 52.45 235 A 1 
ATOM 1887 N N   . LYS A 1 236 ? -13.149 13.439  0.914   1.00 71.22 236 A 1 
ATOM 1888 C CA  . LYS A 1 236 ? -14.570 13.073  1.024   1.00 68.83 236 A 1 
ATOM 1889 C C   . LYS A 1 236 ? -15.027 12.508  -0.323  1.00 69.27 236 A 1 
ATOM 1890 O O   . LYS A 1 236 ? -14.954 13.194  -1.337  1.00 62.28 236 A 1 
ATOM 1891 C CB  . LYS A 1 236 ? -15.435 14.258  1.482   1.00 61.77 236 A 1 
ATOM 1892 C CG  . LYS A 1 236 ? -15.232 14.611  2.974   1.00 55.42 236 A 1 
ATOM 1893 C CD  . LYS A 1 236 ? -16.281 15.660  3.371   1.00 53.50 236 A 1 
ATOM 1894 C CE  . LYS A 1 236 ? -16.278 16.046  4.849   1.00 46.72 236 A 1 
ATOM 1895 N NZ  . LYS A 1 236 ? -17.459 16.913  5.135   1.00 41.18 236 A 1 
ATOM 1896 N N   . LYS A 1 237 ? -15.445 11.234  -0.356  1.00 68.31 237 A 1 
ATOM 1897 C CA  . LYS A 1 237 ? -16.120 10.660  -1.527  1.00 68.49 237 A 1 
ATOM 1898 C C   . LYS A 1 237 ? -17.556 11.173  -1.551  1.00 69.16 237 A 1 
ATOM 1899 O O   . LYS A 1 237 ? -18.238 11.071  -0.532  1.00 63.36 237 A 1 
ATOM 1900 C CB  . LYS A 1 237 ? -16.105 9.124   -1.514  1.00 62.87 237 A 1 
ATOM 1901 C CG  . LYS A 1 237 ? -14.728 8.534   -1.858  1.00 58.18 237 A 1 
ATOM 1902 C CD  . LYS A 1 237 ? -14.816 7.009   -2.008  1.00 56.45 237 A 1 
ATOM 1903 C CE  . LYS A 1 237 ? -13.469 6.427   -2.452  1.00 48.96 237 A 1 
ATOM 1904 N NZ  . LYS A 1 237 ? -13.558 4.975   -2.739  1.00 43.26 237 A 1 
ATOM 1905 N N   . ASP A 1 238 ? -18.003 11.655  -2.704  1.00 66.77 238 A 1 
ATOM 1906 C CA  . ASP A 1 238 ? -19.395 12.037  -2.921  1.00 68.33 238 A 1 
ATOM 1907 C C   . ASP A 1 238 ? -20.316 10.818  -2.759  1.00 70.57 238 A 1 
ATOM 1908 O O   . ASP A 1 238 ? -19.943 9.676   -3.066  1.00 66.76 238 A 1 
ATOM 1909 C CB  . ASP A 1 238 ? -19.566 12.693  -4.306  1.00 62.74 238 A 1 
ATOM 1910 C CG  . ASP A 1 238 ? -18.742 13.980  -4.457  1.00 57.39 238 A 1 
ATOM 1911 O OD1 . ASP A 1 238 ? -18.626 14.712  -3.453  1.00 54.06 238 A 1 
ATOM 1912 O OD2 . ASP A 1 238 ? -18.184 14.191  -5.558  1.00 51.64 238 A 1 
ATOM 1913 N N   . VAL A 1 239 ? -21.530 11.048  -2.275  1.00 75.97 239 A 1 
ATOM 1914 C CA  . VAL A 1 239 ? -22.565 10.015  -2.182  1.00 76.51 239 A 1 
ATOM 1915 C C   . VAL A 1 239 ? -22.952 9.583   -3.595  1.00 78.10 239 A 1 
ATOM 1916 O O   . VAL A 1 239 ? -23.428 10.381  -4.398  1.00 75.58 239 A 1 
ATOM 1917 C CB  . VAL A 1 239 ? -23.789 10.506  -1.388  1.00 73.35 239 A 1 
ATOM 1918 C CG1 . VAL A 1 239 ? -24.855 9.413   -1.273  1.00 66.89 239 A 1 
ATOM 1919 C CG2 . VAL A 1 239 ? -23.390 10.921  0.037   1.00 68.44 239 A 1 
ATOM 1920 N N   . GLN A 1 240 ? -22.764 8.300   -3.903  1.00 80.27 240 A 1 
ATOM 1921 C CA  . GLN A 1 240 ? -23.123 7.743   -5.205  1.00 82.91 240 A 1 
ATOM 1922 C C   . GLN A 1 240 ? -24.501 7.080   -5.136  1.00 84.91 240 A 1 
ATOM 1923 O O   . GLN A 1 240 ? -24.811 6.347   -4.192  1.00 80.71 240 A 1 
ATOM 1924 C CB  . GLN A 1 240 ? -22.014 6.785   -5.668  1.00 80.16 240 A 1 
ATOM 1925 C CG  . GLN A 1 240 ? -22.157 6.395   -7.147  1.00 71.27 240 A 1 
ATOM 1926 C CD  . GLN A 1 240 ? -21.017 5.512   -7.649  1.00 72.13 240 A 1 
ATOM 1927 O OE1 . GLN A 1 240 ? -20.123 5.105   -6.926  1.00 65.74 240 A 1 
ATOM 1928 N NE2 . GLN A 1 240 ? -21.003 5.176   -8.924  1.00 64.55 240 A 1 
ATOM 1929 N N   . GLN A 1 241 ? -25.335 7.293   -6.167  1.00 84.38 241 A 1 
ATOM 1930 C CA  . GLN A 1 241 ? -26.609 6.594   -6.310  1.00 85.92 241 A 1 
ATOM 1931 C C   . GLN A 1 241 ? -26.383 5.080   -6.443  1.00 87.88 241 A 1 
ATOM 1932 O O   . GLN A 1 241 ? -25.401 4.633   -7.029  1.00 83.18 241 A 1 
ATOM 1933 C CB  . GLN A 1 241 ? -27.377 7.177   -7.509  1.00 81.36 241 A 1 
ATOM 1934 C CG  . GLN A 1 241 ? -28.830 6.683   -7.572  1.00 72.41 241 A 1 
ATOM 1935 C CD  . GLN A 1 241 ? -29.616 7.271   -8.740  1.00 67.50 241 A 1 
ATOM 1936 O OE1 . GLN A 1 241 ? -29.148 8.103   -9.491  1.00 60.98 241 A 1 
ATOM 1937 N NE2 . GLN A 1 241 ? -30.848 6.860   -8.938  1.00 60.25 241 A 1 
ATOM 1938 N N   . ILE A 1 242 ? -27.301 4.270   -5.917  1.00 89.60 242 A 1 
ATOM 1939 C CA  . ILE A 1 242 ? -27.160 2.808   -5.869  1.00 92.08 242 A 1 
ATOM 1940 C C   . ILE A 1 242 ? -27.179 2.136   -7.256  1.00 93.02 242 A 1 
ATOM 1941 O O   . ILE A 1 242 ? -26.525 1.110   -7.444  1.00 91.18 242 A 1 
ATOM 1942 C CB  . ILE A 1 242 ? -28.216 2.221   -4.905  1.00 90.96 242 A 1 
ATOM 1943 C CG1 . ILE A 1 242 ? -27.863 0.767   -4.538  1.00 87.49 242 A 1 
ATOM 1944 C CG2 . ILE A 1 242 ? -29.640 2.340   -5.475  1.00 86.37 242 A 1 
ATOM 1945 C CD1 . ILE A 1 242 ? -28.685 0.203   -3.379  1.00 82.22 242 A 1 
ATOM 1946 N N   . ASP A 1 243 ? -27.878 2.705   -8.245  1.00 89.82 243 A 1 
ATOM 1947 C CA  . ASP A 1 243 ? -28.067 2.069   -9.556  1.00 90.17 243 A 1 
ATOM 1948 C C   . ASP A 1 243 ? -26.758 1.753   -10.311 1.00 89.49 243 A 1 
ATOM 1949 O O   . ASP A 1 243 ? -26.629 0.637   -10.827 1.00 89.19 243 A 1 
ATOM 1950 C CB  . ASP A 1 243 ? -28.986 2.906   -10.461 1.00 89.95 243 A 1 
ATOM 1951 C CG  . ASP A 1 243 ? -30.390 3.125   -9.897  1.00 82.43 243 A 1 
ATOM 1952 O OD1 . ASP A 1 243 ? -30.876 2.227   -9.178  1.00 73.76 243 A 1 
ATOM 1953 O OD2 . ASP A 1 243 ? -30.950 4.198   -10.205 1.00 76.01 243 A 1 
ATOM 1954 N N   . PRO A 1 244 ? -25.773 2.663   -10.400 1.00 90.95 244 A 1 
ATOM 1955 C CA  . PRO A 1 244 ? -24.474 2.342   -10.995 1.00 88.42 244 A 1 
ATOM 1956 C C   . PRO A 1 244 ? -23.745 1.221   -10.248 1.00 90.34 244 A 1 
ATOM 1957 O O   . PRO A 1 244 ? -23.174 0.333   -10.882 1.00 88.59 244 A 1 
ATOM 1958 C CB  . PRO A 1 244 ? -23.665 3.645   -10.966 1.00 87.03 244 A 1 
ATOM 1959 C CG  . PRO A 1 244 ? -24.725 4.741   -10.890 1.00 85.04 244 A 1 
ATOM 1960 C CD  . PRO A 1 244 ? -25.819 4.082   -10.061 1.00 88.90 244 A 1 
ATOM 1961 N N   . ILE A 1 245 ? -23.836 1.210   -8.916  1.00 91.43 245 A 1 
ATOM 1962 C CA  . ILE A 1 245 ? -23.189 0.216   -8.051  1.00 91.48 245 A 1 
ATOM 1963 C C   . ILE A 1 245 ? -23.810 -1.167  -8.270  1.00 93.21 245 A 1 
ATOM 1964 O O   . ILE A 1 245 ? -23.096 -2.163  -8.370  1.00 92.30 245 A 1 
ATOM 1965 C CB  . ILE A 1 245 ? -23.278 0.647   -6.566  1.00 91.07 245 A 1 
ATOM 1966 C CG1 . ILE A 1 245 ? -22.684 2.059   -6.353  1.00 88.14 245 A 1 
ATOM 1967 C CG2 . ILE A 1 245 ? -22.572 -0.385  -5.668  1.00 88.13 245 A 1 
ATOM 1968 C CD1 . ILE A 1 245 ? -22.842 2.600   -4.923  1.00 80.79 245 A 1 
ATOM 1969 N N   . ILE A 1 246 ? -25.141 -1.247  -8.406  1.00 92.70 246 A 1 
ATOM 1970 C CA  . ILE A 1 246 ? -25.841 -2.503  -8.718  1.00 92.89 246 A 1 
ATOM 1971 C C   . ILE A 1 246 ? -25.384 -3.056  -10.073 1.00 93.26 246 A 1 
ATOM 1972 O O   . ILE A 1 246 ? -25.124 -4.253  -10.191 1.00 93.19 246 A 1 
ATOM 1973 C CB  . ILE A 1 246 ? -27.373 -2.296  -8.677  1.00 93.67 246 A 1 
ATOM 1974 C CG1 . ILE A 1 246 ? -27.834 -2.071  -7.220  1.00 91.94 246 A 1 
ATOM 1975 C CG2 . ILE A 1 246 ? -28.123 -3.501  -9.277  1.00 90.74 246 A 1 
ATOM 1976 C CD1 . ILE A 1 246 ? -29.289 -1.607  -7.095  1.00 87.24 246 A 1 
ATOM 1977 N N   . LYS A 1 247 ? -25.247 -2.209  -11.097 1.00 93.41 247 A 1 
ATOM 1978 C CA  . LYS A 1 247 ? -24.761 -2.639  -12.422 1.00 91.84 247 A 1 
ATOM 1979 C C   . LYS A 1 247 ? -23.344 -3.199  -12.350 1.00 91.56 247 A 1 
ATOM 1980 O O   . LYS A 1 247 ? -23.076 -4.241  -12.947 1.00 91.54 247 A 1 
ATOM 1981 C CB  . LYS A 1 247 ? -24.821 -1.475  -13.418 1.00 92.25 247 A 1 
ATOM 1982 C CG  . LYS A 1 247 ? -26.261 -1.137  -13.819 1.00 85.29 247 A 1 
ATOM 1983 C CD  . LYS A 1 247 ? -26.279 0.115   -14.702 1.00 80.05 247 A 1 
ATOM 1984 C CE  . LYS A 1 247 ? -27.724 0.490   -15.028 1.00 73.21 247 A 1 
ATOM 1985 N NZ  . LYS A 1 247 ? -27.800 1.763   -15.786 1.00 62.97 247 A 1 
ATOM 1986 N N   . GLU A 1 248 ? -22.468 -2.539  -11.612 1.00 92.86 248 A 1 
ATOM 1987 C CA  . GLU A 1 248 ? -21.105 -3.011  -11.377 1.00 90.62 248 A 1 
ATOM 1988 C C   . GLU A 1 248 ? -21.105 -4.358  -10.642 1.00 91.12 248 A 1 
ATOM 1989 O O   . GLU A 1 248 ? -20.504 -5.319  -11.128 1.00 89.60 248 A 1 
ATOM 1990 C CB  . GLU A 1 248 ? -20.321 -1.935  -10.614 1.00 90.10 248 A 1 
ATOM 1991 C CG  . GLU A 1 248 ? -18.837 -2.296  -10.487 1.00 80.40 248 A 1 
ATOM 1992 C CD  . GLU A 1 248 ? -18.011 -1.219  -9.762  1.00 79.46 248 A 1 
ATOM 1993 O OE1 . GLU A 1 248 ? -16.792 -1.460  -9.599  1.00 71.10 248 A 1 
ATOM 1994 O OE2 . GLU A 1 248 ? -18.584 -0.174  -9.379  1.00 74.09 248 A 1 
ATOM 1995 N N   . ALA A 1 249 ? -21.875 -4.485  -9.557  1.00 92.57 249 A 1 
ATOM 1996 C CA  . ALA A 1 249 ? -22.005 -5.727  -8.800  1.00 91.61 249 A 1 
ATOM 1997 C C   . ALA A 1 249 ? -22.518 -6.890  -9.667  1.00 92.29 249 A 1 
ATOM 1998 O O   . ALA A 1 249 ? -21.951 -7.981  -9.633  1.00 91.38 249 A 1 
ATOM 1999 C CB  . ALA A 1 249 ? -22.924 -5.468  -7.600  1.00 91.77 249 A 1 
ATOM 2000 N N   . ILE A 1 250 ? -23.535 -6.668  -10.502 1.00 93.80 250 A 1 
ATOM 2001 C CA  . ILE A 1 250 ? -24.044 -7.684  -11.439 1.00 93.16 250 A 1 
ATOM 2002 C C   . ILE A 1 250 ? -22.955 -8.108  -12.429 1.00 93.35 250 A 1 
ATOM 2003 O O   . ILE A 1 250 ? -22.811 -9.296  -12.710 1.00 93.05 250 A 1 
ATOM 2004 C CB  . ILE A 1 250 ? -25.313 -7.175  -12.164 1.00 93.98 250 A 1 
ATOM 2005 C CG1 . ILE A 1 250 ? -26.490 -7.105  -11.167 1.00 91.51 250 A 1 
ATOM 2006 C CG2 . ILE A 1 250 ? -25.694 -8.082  -13.354 1.00 89.48 250 A 1 
ATOM 2007 C CD1 . ILE A 1 250 ? -27.721 -6.361  -11.705 1.00 81.03 250 A 1 
ATOM 2008 N N   . SER A 1 251 ? -22.169 -7.164  -12.943 1.00 93.02 251 A 1 
ATOM 2009 C CA  . SER A 1 251 ? -21.065 -7.482  -13.853 1.00 91.46 251 A 1 
ATOM 2010 C C   . SER A 1 251 ? -19.990 -8.351  -13.190 1.00 91.20 251 A 1 
ATOM 2011 O O   . SER A 1 251 ? -19.523 -9.316  -13.795 1.00 90.53 251 A 1 
ATOM 2012 C CB  . SER A 1 251 ? -20.482 -6.200  -14.463 1.00 91.95 251 A 1 
ATOM 2013 O OG  . SER A 1 251 ? -19.617 -5.507  -13.591 1.00 76.31 251 A 1 
ATOM 2014 N N   . LEU A 1 252 ? -19.673 -8.092  -11.916 1.00 93.07 252 A 1 
ATOM 2015 C CA  . LEU A 1 252 ? -18.733 -8.897  -11.131 1.00 91.09 252 A 1 
ATOM 2016 C C   . LEU A 1 252 ? -19.274 -10.307 -10.864 1.00 91.94 252 A 1 
ATOM 2017 O O   . LEU A 1 252 ? -18.535 -11.278 -11.006 1.00 90.81 252 A 1 
ATOM 2018 C CB  . LEU A 1 252 ? -18.411 -8.170  -9.816  1.00 90.52 252 A 1 
ATOM 2019 C CG  . LEU A 1 252 ? -17.583 -6.877  -9.977  1.00 86.21 252 A 1 
ATOM 2020 C CD1 . LEU A 1 252 ? -17.471 -6.171  -8.626  1.00 80.50 252 A 1 
ATOM 2021 C CD2 . LEU A 1 252 ? -16.168 -7.161  -10.490 1.00 80.09 252 A 1 
ATOM 2022 N N   . ILE A 1 253 ? -20.568 -10.440 -10.560 1.00 91.79 253 A 1 
ATOM 2023 C CA  . ILE A 1 253 ? -21.230 -11.746 -10.401 1.00 91.52 253 A 1 
ATOM 2024 C C   . ILE A 1 253 ? -21.159 -12.551 -11.707 1.00 92.22 253 A 1 
ATOM 2025 O O   . ILE A 1 253 ? -20.837 -13.738 -11.689 1.00 90.89 253 A 1 
ATOM 2026 C CB  . ILE A 1 253 ? -22.689 -11.559 -9.924  1.00 91.73 253 A 1 
ATOM 2027 C CG1 . ILE A 1 253 ? -22.725 -10.991 -8.486  1.00 89.95 253 A 1 
ATOM 2028 C CG2 . ILE A 1 253 ? -23.475 -12.885 -9.969  1.00 88.88 253 A 1 
ATOM 2029 C CD1 . ILE A 1 253 ? -24.093 -10.428 -8.074  1.00 85.48 253 A 1 
ATOM 2030 N N   . GLN A 1 254 ? -21.416 -11.925 -12.851 1.00 92.84 254 A 1 
ATOM 2031 C CA  . GLN A 1 254 ? -21.314 -12.579 -14.159 1.00 91.94 254 A 1 
ATOM 2032 C C   . GLN A 1 254 ? -19.877 -13.013 -14.482 1.00 92.04 254 A 1 
ATOM 2033 O O   . GLN A 1 254 ? -19.672 -14.099 -15.023 1.00 91.47 254 A 1 
ATOM 2034 C CB  . GLN A 1 254 ? -21.820 -11.634 -15.257 1.00 92.63 254 A 1 
ATOM 2035 C CG  . GLN A 1 254 ? -23.347 -11.480 -15.236 1.00 86.91 254 A 1 
ATOM 2036 C CD  . GLN A 1 254 ? -23.850 -10.454 -16.250 1.00 84.26 254 A 1 
ATOM 2037 O OE1 . GLN A 1 254 ? -23.115 -9.728  -16.902 1.00 78.82 254 A 1 
ATOM 2038 N NE2 . GLN A 1 254 ? -25.146 -10.352 -16.428 1.00 76.87 254 A 1 
ATOM 2039 N N   . LEU A 1 255 ? -18.885 -12.192 -14.146 1.00 92.20 255 A 1 
ATOM 2040 C CA  . LEU A 1 255 ? -17.476 -12.547 -14.307 1.00 90.54 255 A 1 
ATOM 2041 C C   . LEU A 1 255 ? -17.101 -13.747 -13.432 1.00 91.12 255 A 1 
ATOM 2042 O O   . LEU A 1 255 ? -16.488 -14.682 -13.944 1.00 89.57 255 A 1 
ATOM 2043 C CB  . LEU A 1 255 ? -16.592 -11.329 -13.990 1.00 89.76 255 A 1 
ATOM 2044 C CG  . LEU A 1 255 ? -16.598 -10.242 -15.083 1.00 80.66 255 A 1 
ATOM 2045 C CD1 . LEU A 1 255 ? -15.898 -8.986  -14.555 1.00 75.90 255 A 1 
ATOM 2046 C CD2 . LEU A 1 255 ? -15.870 -10.699 -16.348 1.00 75.70 255 A 1 
ATOM 2047 N N   . ALA A 1 256 ? -17.519 -13.762 -12.160 1.00 90.93 256 A 1 
ATOM 2048 C CA  . ALA A 1 256 ? -17.281 -14.884 -11.253 1.00 89.64 256 A 1 
ATOM 2049 C C   . ALA A 1 256 ? -17.957 -16.176 -11.743 1.00 90.77 256 A 1 
ATOM 2050 O O   . ALA A 1 256 ? -17.331 -17.232 -11.743 1.00 89.58 256 A 1 
ATOM 2051 C CB  . ALA A 1 256 ? -17.754 -14.485 -9.851  1.00 88.96 256 A 1 
ATOM 2052 N N   . ALA A 1 257 ? -19.193 -16.092 -12.249 1.00 91.94 257 A 1 
ATOM 2053 C CA  . ALA A 1 257 ? -19.916 -17.245 -12.793 1.00 91.42 257 A 1 
ATOM 2054 C C   . ALA A 1 257 ? -19.246 -17.866 -14.037 1.00 91.88 257 A 1 
ATOM 2055 O O   . ALA A 1 257 ? -19.388 -19.063 -14.281 1.00 90.50 257 A 1 
ATOM 2056 C CB  . ALA A 1 257 ? -21.348 -16.800 -13.117 1.00 91.20 257 A 1 
ATOM 2057 N N   . ASN A 1 258 ? -18.523 -17.068 -14.815 1.00 92.22 258 A 1 
ATOM 2058 C CA  . ASN A 1 258 ? -17.799 -17.536 -16.001 1.00 91.34 258 A 1 
ATOM 2059 C C   . ASN A 1 258 ? -16.414 -18.124 -15.677 1.00 91.24 258 A 1 
ATOM 2060 O O   . ASN A 1 258 ? -15.752 -18.658 -16.573 1.00 88.18 258 A 1 
ATOM 2061 C CB  . ASN A 1 258 ? -17.694 -16.371 -16.997 1.00 90.38 258 A 1 
ATOM 2062 C CG  . ASN A 1 258 ? -19.021 -16.017 -17.646 1.00 85.51 258 A 1 
ATOM 2063 O OD1 . ASN A 1 258 ? -19.860 -16.841 -17.940 1.00 78.16 258 A 1 
ATOM 2064 N ND2 . ASN A 1 258 ? -19.240 -14.757 -17.941 1.00 78.34 258 A 1 
ATOM 2065 N N   . ARG A 1 259 ? -15.944 -18.016 -14.428 1.00 91.83 259 A 1 
ATOM 2066 C CA  . ARG A 1 259 ? -14.662 -18.591 -14.007 1.00 90.74 259 A 1 
ATOM 2067 C C   . ARG A 1 259 ? -14.802 -20.085 -13.732 1.00 91.42 259 A 1 
ATOM 2068 O O   . ARG A 1 259 ? -15.734 -20.524 -13.070 1.00 87.44 259 A 1 
ATOM 2069 C CB  . ARG A 1 259 ? -14.113 -17.854 -12.780 1.00 88.39 259 A 1 
ATOM 2070 C CG  . ARG A 1 259 ? -13.548 -16.470 -13.135 1.00 83.08 259 A 1 
ATOM 2071 C CD  . ARG A 1 259 ? -13.085 -15.712 -11.888 1.00 82.96 259 A 1 
ATOM 2072 N NE  . ARG A 1 259 ? -11.879 -16.312 -11.284 1.00 77.50 259 A 1 
ATOM 2073 C CZ  . ARG A 1 259 ? -11.072 -15.736 -10.406 1.00 76.37 259 A 1 
ATOM 2074 N NH1 . ARG A 1 259 ? -11.252 -14.518 -9.986  1.00 73.12 259 A 1 
ATOM 2075 N NH2 . ARG A 1 259 ? -10.057 -16.393 -9.932  1.00 67.17 259 A 1 
ATOM 2076 N N   . SER A 1 260 ? -13.836 -20.865 -14.199 1.00 90.97 260 A 1 
ATOM 2077 C CA  . SER A 1 260 ? -13.806 -22.318 -13.992 1.00 90.60 260 A 1 
ATOM 2078 C C   . SER A 1 260 ? -13.528 -22.731 -12.546 1.00 90.38 260 A 1 
ATOM 2079 O O   . SER A 1 260 ? -13.873 -23.843 -12.157 1.00 83.95 260 A 1 
ATOM 2080 C CB  . SER A 1 260 ? -12.752 -22.944 -14.905 1.00 88.57 260 A 1 
ATOM 2081 O OG  . SER A 1 260 ? -11.496 -22.309 -14.734 1.00 81.92 260 A 1 
ATOM 2082 N N   . ASP A 1 261 ? -12.896 -21.864 -11.766 1.00 89.70 261 A 1 
ATOM 2083 C CA  . ASP A 1 261 ? -12.578 -22.079 -10.353 1.00 88.09 261 A 1 
ATOM 2084 C C   . ASP A 1 261 ? -13.754 -21.762 -9.409  1.00 89.27 261 A 1 
ATOM 2085 O O   . ASP A 1 261 ? -13.722 -22.157 -8.246  1.00 82.92 261 A 1 
ATOM 2086 C CB  . ASP A 1 261 ? -11.302 -21.287 -9.990  1.00 84.84 261 A 1 
ATOM 2087 C CG  . ASP A 1 261 ? -11.380 -19.766 -10.225 1.00 81.38 261 A 1 
ATOM 2088 O OD1 . ASP A 1 261 ? -12.476 -19.235 -10.503 1.00 75.96 261 A 1 
ATOM 2089 O OD2 . ASP A 1 261 ? -10.332 -19.087 -10.179 1.00 78.74 261 A 1 
ATOM 2090 N N   . GLY A 1 262 ? -14.789 -21.072 -9.899  1.00 88.41 262 A 1 
ATOM 2091 C CA  . GLY A 1 262 ? -15.953 -20.675 -9.102  1.00 88.00 262 A 1 
ATOM 2092 C C   . GLY A 1 262 ? -15.647 -19.657 -7.995  1.00 90.22 262 A 1 
ATOM 2093 O O   . GLY A 1 262 ? -16.475 -19.456 -7.107  1.00 86.78 262 A 1 
ATOM 2094 N N   . LEU A 1 263 ? -14.461 -19.027 -8.020  1.00 89.89 263 A 1 
ATOM 2095 C CA  . LEU A 1 263 ? -14.036 -18.061 -7.007  1.00 91.30 263 A 1 
ATOM 2096 C C   . LEU A 1 263 ? -14.388 -16.628 -7.425  1.00 92.23 263 A 1 
ATOM 2097 O O   . LEU A 1 263 ? -14.171 -16.223 -8.570  1.00 88.91 263 A 1 
ATOM 2098 C CB  . LEU A 1 263 ? -12.526 -18.202 -6.733  1.00 90.03 263 A 1 
ATOM 2099 C CG  . LEU A 1 263 ? -12.061 -19.602 -6.291  1.00 90.04 263 A 1 
ATOM 2100 C CD1 . LEU A 1 263 ? -10.544 -19.601 -6.098  1.00 84.12 263 A 1 
ATOM 2101 C CD2 . LEU A 1 263 ? -12.715 -20.045 -4.979  1.00 84.70 263 A 1 
ATOM 2102 N N   . SER A 1 264 ? -14.868 -15.837 -6.478  1.00 93.47 264 A 1 
ATOM 2103 C CA  . SER A 1 264 ? -15.092 -14.401 -6.693  1.00 93.29 264 A 1 
ATOM 2104 C C   . SER A 1 264 ? -13.822 -13.563 -6.522  1.00 94.04 264 A 1 
ATOM 2105 O O   . SER A 1 264 ? -13.680 -12.522 -7.165  1.00 91.68 264 A 1 
ATOM 2106 C CB  . SER A 1 264 ? -16.190 -13.895 -5.751  1.00 91.74 264 A 1 
ATOM 2107 O OG  . SER A 1 264 ? -15.895 -14.192 -4.401  1.00 86.26 264 A 1 
ATOM 2108 N N   . GLY A 1 265 ? -12.889 -14.026 -5.685  1.00 94.51 265 A 1 
ATOM 2109 C CA  . GLY A 1 265 ? -11.628 -13.351 -5.389  1.00 94.67 265 A 1 
ATOM 2110 C C   . GLY A 1 265 ? -10.403 -13.958 -6.075  1.00 95.19 265 A 1 
ATOM 2111 O O   . GLY A 1 265 ? -10.496 -14.737 -7.032  1.00 94.05 265 A 1 
ATOM 2112 N N   . LEU A 1 266 ? -9.221  -13.583 -5.589  1.00 96.30 266 A 1 
ATOM 2113 C CA  . LEU A 1 266 ? -7.942  -14.126 -6.048  1.00 96.92 266 A 1 
ATOM 2114 C C   . LEU A 1 266 ? -7.673  -15.488 -5.390  1.00 97.15 266 A 1 
ATOM 2115 O O   . LEU A 1 266 ? -7.779  -15.582 -4.167  1.00 96.15 266 A 1 
ATOM 2116 C CB  . LEU A 1 266 ? -6.804  -13.141 -5.736  1.00 96.62 266 A 1 
ATOM 2117 C CG  . LEU A 1 266 ? -6.944  -11.751 -6.375  1.00 95.34 266 A 1 
ATOM 2118 C CD1 . LEU A 1 266 ? -5.755  -10.886 -5.952  1.00 91.35 266 A 1 
ATOM 2119 C CD2 . LEU A 1 266 ? -6.983  -11.800 -7.900  1.00 91.67 266 A 1 
ATOM 2120 N N   . PRO A 1 267 ? -7.298  -16.533 -6.144  1.00 97.08 267 A 1 
ATOM 2121 C CA  . PRO A 1 267 ? -6.981  -17.834 -5.567  1.00 97.02 267 A 1 
ATOM 2122 C C   . PRO A 1 267 ? -5.719  -17.755 -4.702  1.00 97.31 267 A 1 
ATOM 2123 O O   . PRO A 1 267 ? -4.720  -17.145 -5.099  1.00 96.39 267 A 1 
ATOM 2124 C CB  . PRO A 1 267 ? -6.795  -18.776 -6.758  1.00 95.84 267 A 1 
ATOM 2125 C CG  . PRO A 1 267 ? -6.330  -17.844 -7.875  1.00 94.31 267 A 1 
ATOM 2126 C CD  . PRO A 1 267 ? -7.076  -16.545 -7.579  1.00 96.19 267 A 1 
ATOM 2127 N N   . SER A 1 268 ? -5.740  -18.405 -3.543  1.00 96.58 268 A 1 
ATOM 2128 C CA  . SER A 1 268 ? -4.563  -18.559 -2.676  1.00 96.49 268 A 1 
ATOM 2129 C C   . SER A 1 268 ? -3.649  -19.709 -3.115  1.00 96.34 268 A 1 
ATOM 2130 O O   . SER A 1 268 ? -2.480  -19.762 -2.731  1.00 94.13 268 A 1 
ATOM 2131 C CB  . SER A 1 268 ? -5.012  -18.760 -1.222  1.00 96.07 268 A 1 
ATOM 2132 O OG  . SER A 1 268 ? -5.593  -20.030 -1.030  1.00 93.43 268 A 1 
ATOM 2133 N N   . GLY A 1 269 ? -4.173  -20.645 -3.899  1.00 95.75 269 A 1 
ATOM 2134 C CA  . GLY A 1 269 ? -3.528  -21.909 -4.263  1.00 95.16 269 A 1 
ATOM 2135 C C   . GLY A 1 269 ? -3.794  -23.050 -3.276  1.00 95.53 269 A 1 
ATOM 2136 O O   . GLY A 1 269 ? -3.405  -24.192 -3.524  1.00 93.08 269 A 1 
ATOM 2137 N N   . PHE A 1 270 ? -4.494  -22.774 -2.177  1.00 96.70 270 A 1 
ATOM 2138 C CA  . PHE A 1 270 ? -4.937  -23.787 -1.217  1.00 96.83 270 A 1 
ATOM 2139 C C   . PHE A 1 270 ? -6.428  -24.064 -1.416  1.00 96.67 270 A 1 
ATOM 2140 O O   . PHE A 1 270 ? -7.276  -23.317 -0.931  1.00 95.36 270 A 1 
ATOM 2141 C CB  . PHE A 1 270 ? -4.619  -23.325 0.210   1.00 96.79 270 A 1 
ATOM 2142 C CG  . PHE A 1 270 ? -3.162  -22.995 0.457   1.00 97.11 270 A 1 
ATOM 2143 C CD1 . PHE A 1 270 ? -2.170  -23.977 0.282   1.00 95.42 270 A 1 
ATOM 2144 C CD2 . PHE A 1 270 ? -2.795  -21.698 0.857   1.00 95.53 270 A 1 
ATOM 2145 C CE1 . PHE A 1 270 ? -0.818  -23.664 0.504   1.00 95.09 270 A 1 
ATOM 2146 C CE2 . PHE A 1 270 ? -1.444  -21.386 1.084   1.00 95.10 270 A 1 
ATOM 2147 C CZ  . PHE A 1 270 ? -0.454  -22.366 0.909   1.00 95.83 270 A 1 
ATOM 2148 N N   . ARG A 1 271 ? -6.761  -25.166 -2.097  1.00 95.98 271 A 1 
ATOM 2149 C CA  . ARG A 1 271 ? -8.132  -25.476 -2.556  1.00 95.56 271 A 1 
ATOM 2150 C C   . ARG A 1 271 ? -9.185  -25.433 -1.449  1.00 96.16 271 A 1 
ATOM 2151 O O   . ARG A 1 271 ? -10.262 -24.871 -1.641  1.00 95.06 271 A 1 
ATOM 2152 C CB  . ARG A 1 271 ? -8.164  -26.862 -3.213  1.00 94.16 271 A 1 
ATOM 2153 C CG  . ARG A 1 271 ? -7.319  -26.948 -4.487  1.00 87.52 271 A 1 
ATOM 2154 C CD  . ARG A 1 271 ? -7.356  -28.383 -5.018  1.00 83.69 271 A 1 
ATOM 2155 N NE  . ARG A 1 271 ? -6.495  -28.551 -6.203  1.00 74.42 271 A 1 
ATOM 2156 C CZ  . ARG A 1 271 ? -6.021  -29.697 -6.660  1.00 65.05 271 A 1 
ATOM 2157 N NH1 . ARG A 1 271 ? -6.338  -30.846 -6.123  1.00 57.34 271 A 1 
ATOM 2158 N NH2 . ARG A 1 271 ? -5.202  -29.709 -7.675  1.00 56.63 271 A 1 
ATOM 2159 N N   . LEU A 1 272 ? -8.888  -26.033 -0.301  1.00 95.52 272 A 1 
ATOM 2160 C CA  . LEU A 1 272 ? -9.821  -26.053 0.830   1.00 95.86 272 A 1 
ATOM 2161 C C   . LEU A 1 272 ? -9.992  -24.663 1.456   1.00 96.43 272 A 1 
ATOM 2162 O O   . LEU A 1 272 ? -11.105 -24.305 1.838   1.00 95.51 272 A 1 
ATOM 2163 C CB  . LEU A 1 272 ? -9.348  -27.070 1.884   1.00 95.30 272 A 1 
ATOM 2164 C CG  . LEU A 1 272 ? -9.380  -28.542 1.448   1.00 92.10 272 A 1 
ATOM 2165 C CD1 . LEU A 1 272 ? -8.837  -29.415 2.582   1.00 85.97 272 A 1 
ATOM 2166 C CD2 . LEU A 1 272 ? -10.796 -29.020 1.117   1.00 85.96 272 A 1 
ATOM 2167 N N   . LEU A 1 273 ? -8.920  -23.876 1.518   1.00 96.84 273 A 1 
ATOM 2168 C CA  . LEU A 1 273 ? -8.974  -22.496 2.005   1.00 97.13 273 A 1 
ATOM 2169 C C   . LEU A 1 273 ? -9.775  -21.618 1.038   1.00 97.08 273 A 1 
ATOM 2170 O O   . LEU A 1 273 ? -10.692 -20.922 1.468   1.00 96.15 273 A 1 
ATOM 2171 C CB  . LEU A 1 273 ? -7.543  -21.976 2.215   1.00 97.12 273 A 1 
ATOM 2172 C CG  . LEU A 1 273 ? -7.472  -20.564 2.822   1.00 96.61 273 A 1 
ATOM 2173 C CD1 . LEU A 1 273 ? -8.080  -20.509 4.228   1.00 94.13 273 A 1 
ATOM 2174 C CD2 . LEU A 1 273 ? -6.006  -20.135 2.924   1.00 94.00 273 A 1 
ATOM 2175 N N   . ASP A 1 274 ? -9.492  -21.725 -0.259  1.00 97.05 274 A 1 
ATOM 2176 C CA  . ASP A 1 274 ? -10.216 -20.996 -1.300  1.00 96.66 274 A 1 
ATOM 2177 C C   . ASP A 1 274 ? -11.708 -21.331 -1.314  1.00 96.31 274 A 1 
ATOM 2178 O O   . ASP A 1 274 ? -12.535 -20.451 -1.543  1.00 94.52 274 A 1 
ATOM 2179 C CB  . ASP A 1 274 ? -9.580  -21.289 -2.670  1.00 95.96 274 A 1 
ATOM 2180 C CG  . ASP A 1 274 ? -8.220  -20.616 -2.872  1.00 95.28 274 A 1 
ATOM 2181 O OD1 . ASP A 1 274 ? -7.942  -19.595 -2.203  1.00 91.17 274 A 1 
ATOM 2182 O OD2 . ASP A 1 274 ? -7.430  -21.093 -3.711  1.00 91.57 274 A 1 
ATOM 2183 N N   . LYS A 1 275 ? -12.082 -22.573 -0.984  1.00 95.81 275 A 1 
ATOM 2184 C CA  . LYS A 1 275 ? -13.487 -22.981 -0.866  1.00 95.23 275 A 1 
ATOM 2185 C C   . LYS A 1 275 ? -14.220 -22.275 0.280   1.00 95.59 275 A 1 
ATOM 2186 O O   . LYS A 1 275 ? -15.405 -21.980 0.137   1.00 93.37 275 A 1 
ATOM 2187 C CB  . LYS A 1 275 ? -13.545 -24.509 -0.726  1.00 93.96 275 A 1 
ATOM 2188 C CG  . LYS A 1 275 ? -14.983 -25.036 -0.786  1.00 83.54 275 A 1 
ATOM 2189 C CD  . LYS A 1 275 ? -14.995 -26.563 -0.702  1.00 79.08 275 A 1 
ATOM 2190 C CE  . LYS A 1 275 ? -16.444 -27.061 -0.768  1.00 67.95 275 A 1 
ATOM 2191 N NZ  . LYS A 1 275 ? -16.512 -28.540 -0.671  1.00 58.89 275 A 1 
ATOM 2192 N N   . ILE A 1 276 ? -13.546 -22.029 1.407   1.00 96.12 276 A 1 
ATOM 2193 C CA  . ILE A 1 276 ? -14.139 -21.317 2.555   1.00 96.03 276 A 1 
ATOM 2194 C C   . ILE A 1 276 ? -14.161 -19.808 2.298   1.00 96.21 276 A 1 
ATOM 2195 O O   . ILE A 1 276 ? -15.157 -19.137 2.567   1.00 93.87 276 A 1 
ATOM 2196 C CB  . ILE A 1 276 ? -13.386 -21.669 3.866   1.00 95.05 276 A 1 
ATOM 2197 C CG1 . ILE A 1 276 ? -13.549 -23.177 4.174   1.00 88.35 276 A 1 
ATOM 2198 C CG2 . ILE A 1 276 ? -13.897 -20.822 5.048   1.00 87.85 276 A 1 
ATOM 2199 C CD1 . ILE A 1 276 ? -12.754 -23.655 5.397   1.00 81.69 276 A 1 
ATOM 2200 N N   . THR A 1 277 ? -13.056 -19.266 1.759   1.00 96.33 277 A 1 
ATOM 2201 C CA  . THR A 1 277 ? -12.865 -17.815 1.601   1.00 95.80 277 A 1 
ATOM 2202 C C   . THR A 1 277 ? -13.444 -17.262 0.300   1.00 94.89 277 A 1 
ATOM 2203 O O   . THR A 1 277 ? -13.596 -16.049 0.170   1.00 91.79 277 A 1 
ATOM 2204 C CB  . THR A 1 277 ? -11.376 -17.457 1.689   1.00 95.44 277 A 1 
ATOM 2205 O OG1 . THR A 1 277 ? -10.665 -18.072 0.645   1.00 90.97 277 A 1 
ATOM 2206 C CG2 . THR A 1 277 ? -10.741 -17.891 3.013   1.00 91.57 277 A 1 
ATOM 2207 N N   . SER A 1 278 ? -13.755 -18.127 -0.663  1.00 95.68 278 A 1 
ATOM 2208 C CA  . SER A 1 278 ? -14.052 -17.778 -2.061  1.00 95.08 278 A 1 
ATOM 2209 C C   . SER A 1 278 ? -12.918 -16.994 -2.745  1.00 95.35 278 A 1 
ATOM 2210 O O   . SER A 1 278 ? -13.151 -16.236 -3.688  1.00 92.71 278 A 1 
ATOM 2211 C CB  . SER A 1 278 ? -15.415 -17.090 -2.186  1.00 93.60 278 A 1 
ATOM 2212 O OG  . SER A 1 278 ? -16.425 -17.909 -1.618  1.00 83.75 278 A 1 
ATOM 2213 N N   . GLY A 1 279 ? -11.674 -17.197 -2.274  1.00 95.96 279 A 1 
ATOM 2214 C CA  . GLY A 1 279 ? -10.483 -16.445 -2.672  1.00 96.13 279 A 1 
ATOM 2215 C C   . GLY A 1 279 ? -10.348 -15.102 -1.949  1.00 96.72 279 A 1 
ATOM 2216 O O   . GLY A 1 279 ? -11.271 -14.626 -1.284  1.00 95.75 279 A 1 
ATOM 2217 N N   . TRP A 1 280 ? -9.191  -14.463 -2.082  1.00 97.45 280 A 1 
ATOM 2218 C CA  . TRP A 1 280 ? -8.928  -13.145 -1.481  1.00 97.63 280 A 1 
ATOM 2219 C C   . TRP A 1 280 ? -9.710  -12.054 -2.214  1.00 97.50 280 A 1 
ATOM 2220 O O   . TRP A 1 280 ? -9.509  -11.845 -3.413  1.00 96.59 280 A 1 
ATOM 2221 C CB  . TRP A 1 280 ? -7.422  -12.848 -1.496  1.00 97.52 280 A 1 
ATOM 2222 C CG  . TRP A 1 280 ? -6.546  -13.908 -0.893  1.00 97.50 280 A 1 
ATOM 2223 C CD1 . TRP A 1 280 ? -5.535  -14.521 -1.527  1.00 96.08 280 A 1 
ATOM 2224 C CD2 . TRP A 1 280 ? -6.609  -14.514 0.440   1.00 97.35 280 A 1 
ATOM 2225 N NE1 . TRP A 1 280 ? -4.965  -15.458 -0.689  1.00 96.03 280 A 1 
ATOM 2226 C CE2 . TRP A 1 280 ? -5.594  -15.504 0.534   1.00 96.82 280 A 1 
ATOM 2227 C CE3 . TRP A 1 280 ? -7.430  -14.336 1.575   1.00 96.48 280 A 1 
ATOM 2228 C CZ2 . TRP A 1 280 ? -5.397  -16.282 1.686   1.00 95.84 280 A 1 
ATOM 2229 C CZ3 . TRP A 1 280 ? -7.242  -15.113 2.740   1.00 94.86 280 A 1 
ATOM 2230 C CH2 . TRP A 1 280 ? -6.236  -16.083 2.794   1.00 94.26 280 A 1 
ATOM 2231 N N   . GLN A 1 281 ? -10.592 -11.360 -1.490  1.00 97.11 281 A 1 
ATOM 2232 C CA  . GLN A 1 281 ? -11.465 -10.352 -2.078  1.00 97.04 281 A 1 
ATOM 2233 C C   . GLN A 1 281 ? -10.751 -9.004  -2.222  1.00 97.48 281 A 1 
ATOM 2234 O O   . GLN A 1 281 ? -9.909  -8.613  -1.408  1.00 96.59 281 A 1 
ATOM 2235 C CB  . GLN A 1 281 ? -12.761 -10.196 -1.267  1.00 95.73 281 A 1 
ATOM 2236 C CG  . GLN A 1 281 ? -13.568 -11.492 -1.116  1.00 92.99 281 A 1 
ATOM 2237 C CD  . GLN A 1 281 ? -13.944 -12.117 -2.452  1.00 93.61 281 A 1 
ATOM 2238 O OE1 . GLN A 1 281 ? -14.548 -11.506 -3.325  1.00 84.18 281 A 1 
ATOM 2239 N NE2 . GLN A 1 281 ? -13.583 -13.362 -2.664  1.00 81.68 281 A 1 
ATOM 2240 N N   . ASN A 1 282 ? -11.116 -8.261  -3.257  1.00 96.18 282 A 1 
ATOM 2241 C CA  . ASN A 1 282 ? -10.641 -6.892  -3.423  1.00 96.42 282 A 1 
ATOM 2242 C C   . ASN A 1 282 ? -11.138 -5.999  -2.277  1.00 96.84 282 A 1 
ATOM 2243 O O   . ASN A 1 282 ? -12.257 -6.147  -1.796  1.00 94.27 282 A 1 
ATOM 2244 C CB  . ASN A 1 282 ? -11.100 -6.349  -4.777  1.00 95.03 282 A 1 
ATOM 2245 C CG  . ASN A 1 282 ? -10.353 -6.932  -5.959  1.00 93.71 282 A 1 
ATOM 2246 O OD1 . ASN A 1 282 ? -9.365  -7.641  -5.853  1.00 84.78 282 A 1 
ATOM 2247 N ND2 . ASN A 1 282 ? -10.797 -6.612  -7.152  1.00 84.39 282 A 1 
ATOM 2248 N N   . SER A 1 283 ? -10.309 -5.034  -1.895  1.00 96.96 283 A 1 
ATOM 2249 C CA  . SER A 1 283 ? -10.564 -4.108  -0.785  1.00 96.92 283 A 1 
ATOM 2250 C C   . SER A 1 283 ? -10.573 -4.729  0.616   1.00 97.30 283 A 1 
ATOM 2251 O O   . SER A 1 283 ? -10.797 -3.990  1.585   1.00 94.55 283 A 1 
ATOM 2252 C CB  . SER A 1 283 ? -11.840 -3.297  -1.008  1.00 95.14 283 A 1 
ATOM 2253 O OG  . SER A 1 283 ? -11.826 -2.644  -2.256  1.00 88.91 283 A 1 
ATOM 2254 N N   . ASP A 1 284 ? -10.309 -6.030  0.752   1.00 97.63 284 A 1 
ATOM 2255 C CA  . ASP A 1 284 ? -10.248 -6.689  2.055   1.00 98.04 284 A 1 
ATOM 2256 C C   . ASP A 1 284 ? -8.860  -6.564  2.695   1.00 98.40 284 A 1 
ATOM 2257 O O   . ASP A 1 284 ? -7.822  -6.646  2.030   1.00 97.95 284 A 1 
ATOM 2258 C CB  . ASP A 1 284 ? -10.713 -8.151  1.956   1.00 97.49 284 A 1 
ATOM 2259 C CG  . ASP A 1 284 ? -12.241 -8.325  1.986   1.00 96.31 284 A 1 
ATOM 2260 O OD1 . ASP A 1 284 ? -12.982 -7.306  1.981   1.00 92.44 284 A 1 
ATOM 2261 O OD2 . ASP A 1 284 ? -12.676 -9.487  2.109   1.00 92.17 284 A 1 
ATOM 2262 N N   . LEU A 1 285 ? -8.853  -6.371  4.009   1.00 98.08 285 A 1 
ATOM 2263 C CA  . LEU A 1 285 ? -7.681  -6.528  4.865   1.00 98.08 285 A 1 
ATOM 2264 C C   . LEU A 1 285 ? -7.728  -7.923  5.496   1.00 98.14 285 A 1 
ATOM 2265 O O   . LEU A 1 285 ? -8.617  -8.219  6.303   1.00 97.54 285 A 1 
ATOM 2266 C CB  . LEU A 1 285 ? -7.636  -5.408  5.918   1.00 97.89 285 A 1 
ATOM 2267 C CG  . LEU A 1 285 ? -6.457  -5.524  6.900   1.00 97.59 285 A 1 
ATOM 2268 C CD1 . LEU A 1 285 ? -5.099  -5.382  6.210   1.00 95.98 285 A 1 
ATOM 2269 C CD2 . LEU A 1 285 ? -6.564  -4.439  7.968   1.00 95.65 285 A 1 
ATOM 2270 N N   . ILE A 1 286 ? -6.753  -8.758  5.135   1.00 98.22 286 A 1 
ATOM 2271 C CA  . ILE A 1 286 ? -6.594  -10.115 5.639   1.00 98.25 286 A 1 
ATOM 2272 C C   . ILE A 1 286 ? -5.436  -10.134 6.630   1.00 98.20 286 A 1 
ATOM 2273 O O   . ILE A 1 286 ? -4.317  -9.754  6.291   1.00 97.58 286 A 1 
ATOM 2274 C CB  . ILE A 1 286 ? -6.381  -11.120 4.485   1.00 98.02 286 A 1 
ATOM 2275 C CG1 . ILE A 1 286 ? -7.535  -11.111 3.455   1.00 96.34 286 A 1 
ATOM 2276 C CG2 . ILE A 1 286 ? -6.215  -12.532 5.060   1.00 97.04 286 A 1 
ATOM 2277 C CD1 . ILE A 1 286 ? -7.286  -10.206 2.248   1.00 89.26 286 A 1 
ATOM 2278 N N   . ILE A 1 287 ? -5.682  -10.612 7.839   1.00 97.90 287 A 1 
ATOM 2279 C CA  . ILE A 1 287 ? -4.648  -10.816 8.851   1.00 97.75 287 A 1 
ATOM 2280 C C   . ILE A 1 287 ? -4.330  -12.305 8.944   1.00 97.76 287 A 1 
ATOM 2281 O O   . ILE A 1 287 ? -5.216  -13.117 9.185   1.00 97.20 287 A 1 
ATOM 2282 C CB  . ILE A 1 287 ? -5.079  -10.219 10.201  1.00 97.31 287 A 1 
ATOM 2283 C CG1 . ILE A 1 287 ? -5.382  -8.706  10.102  1.00 95.98 287 A 1 
ATOM 2284 C CG2 . ILE A 1 287 ? -4.018  -10.488 11.278  1.00 96.26 287 A 1 
ATOM 2285 C CD1 . ILE A 1 287 ? -4.205  -7.819  9.666   1.00 91.10 287 A 1 
ATOM 2286 N N   . ILE A 1 288 ? -3.051  -12.653 8.790   1.00 97.75 288 A 1 
ATOM 2287 C CA  . ILE A 1 288 ? -2.559  -14.016 9.016   1.00 97.76 288 A 1 
ATOM 2288 C C   . ILE A 1 288 ? -1.638  -13.981 10.226  1.00 97.52 288 A 1 
ATOM 2289 O O   . ILE A 1 288 ? -0.561  -13.385 10.178  1.00 96.49 288 A 1 
ATOM 2290 C CB  . ILE A 1 288 ? -1.886  -14.603 7.758   1.00 97.54 288 A 1 
ATOM 2291 C CG1 . ILE A 1 288 ? -2.876  -14.606 6.573   1.00 95.85 288 A 1 
ATOM 2292 C CG2 . ILE A 1 288 ? -1.367  -16.023 8.060   1.00 96.40 288 A 1 
ATOM 2293 C CD1 . ILE A 1 288 ? -2.266  -15.088 5.252   1.00 88.26 288 A 1 
ATOM 2294 N N   . ALA A 1 289 ? -2.045  -14.624 11.312  1.00 97.16 289 A 1 
ATOM 2295 C CA  . ALA A 1 289 ? -1.299  -14.582 12.559  1.00 96.94 289 A 1 
ATOM 2296 C C   . ALA A 1 289 ? -0.816  -15.968 12.995  1.00 96.97 289 A 1 
ATOM 2297 O O   . ALA A 1 289 ? -1.482  -16.982 12.811  1.00 96.15 289 A 1 
ATOM 2298 C CB  . ALA A 1 289 ? -2.125  -13.855 13.617  1.00 96.24 289 A 1 
ATOM 2299 N N   . ALA A 1 290 ? 0.374   -16.004 13.583  1.00 96.73 290 A 1 
ATOM 2300 C CA  . ALA A 1 290 ? 0.957   -17.237 14.097  1.00 96.46 290 A 1 
ATOM 2301 C C   . ALA A 1 290 ? 1.960   -16.952 15.221  1.00 96.04 290 A 1 
ATOM 2302 O O   . ALA A 1 290 ? 2.455   -15.833 15.387  1.00 93.94 290 A 1 
ATOM 2303 C CB  . ALA A 1 290 ? 1.615   -17.997 12.940  1.00 95.64 290 A 1 
ATOM 2304 N N   . ARG A 1 291 ? 2.294   -18.004 15.981  1.00 95.28 291 A 1 
ATOM 2305 C CA  . ARG A 1 291 ? 3.459   -17.950 16.873  1.00 94.86 291 A 1 
ATOM 2306 C C   . ARG A 1 291 ? 4.762   -18.008 16.066  1.00 95.38 291 A 1 
ATOM 2307 O O   . ARG A 1 291 ? 4.759   -18.509 14.938  1.00 93.81 291 A 1 
ATOM 2308 C CB  . ARG A 1 291 ? 3.369   -19.084 17.908  1.00 93.57 291 A 1 
ATOM 2309 C CG  . ARG A 1 291 ? 2.281   -18.861 18.973  1.00 86.93 291 A 1 
ATOM 2310 C CD  . ARG A 1 291 ? 2.584   -17.691 19.927  1.00 85.34 291 A 1 
ATOM 2311 N NE  . ARG A 1 291 ? 3.805   -17.916 20.722  1.00 80.61 291 A 1 
ATOM 2312 C CZ  . ARG A 1 291 ? 4.653   -17.014 21.167  1.00 78.96 291 A 1 
ATOM 2313 N NH1 . ARG A 1 291 ? 4.476   -15.730 20.994  1.00 65.01 291 A 1 
ATOM 2314 N NH2 . ARG A 1 291 ? 5.711   -17.396 21.805  1.00 68.22 291 A 1 
ATOM 2315 N N   . PRO A 1 292 ? 5.896   -17.532 16.620  1.00 95.15 292 A 1 
ATOM 2316 C CA  . PRO A 1 292 ? 7.209   -17.752 16.020  1.00 94.99 292 A 1 
ATOM 2317 C C   . PRO A 1 292 ? 7.435   -19.231 15.685  1.00 95.14 292 A 1 
ATOM 2318 O O   . PRO A 1 292 ? 6.967   -20.110 16.398  1.00 91.20 292 A 1 
ATOM 2319 C CB  . PRO A 1 292 ? 8.220   -17.236 17.049  1.00 93.18 292 A 1 
ATOM 2320 C CG  . PRO A 1 292 ? 7.429   -16.172 17.804  1.00 90.80 292 A 1 
ATOM 2321 C CD  . PRO A 1 292 ? 6.022   -16.765 17.845  1.00 93.98 292 A 1 
ATOM 2322 N N   . ALA A 1 293 ? 8.140   -19.503 14.581  1.00 95.21 293 A 1 
ATOM 2323 C CA  . ALA A 1 293 ? 8.432   -20.853 14.076  1.00 94.81 293 A 1 
ATOM 2324 C C   . ALA A 1 293 ? 7.220   -21.709 13.631  1.00 95.16 293 A 1 
ATOM 2325 O O   . ALA A 1 293 ? 7.424   -22.809 13.114  1.00 91.82 293 A 1 
ATOM 2326 C CB  . ALA A 1 293 ? 9.367   -21.578 15.056  1.00 93.19 293 A 1 
ATOM 2327 N N   . MET A 1 294 ? 5.994   -21.210 13.691  1.00 95.10 294 A 1 
ATOM 2328 C CA  . MET A 1 294 ? 4.807   -21.912 13.163  1.00 95.53 294 A 1 
ATOM 2329 C C   . MET A 1 294 ? 4.692   -21.905 11.631  1.00 95.92 294 A 1 
ATOM 2330 O O   . MET A 1 294 ? 3.781   -22.516 11.073  1.00 92.80 294 A 1 
ATOM 2331 C CB  . MET A 1 294 ? 3.527   -21.351 13.792  1.00 94.30 294 A 1 
ATOM 2332 C CG  . MET A 1 294 ? 3.427   -21.688 15.277  1.00 92.61 294 A 1 
ATOM 2333 S SD  . MET A 1 294 ? 3.197   -23.446 15.605  1.00 90.43 294 A 1 
ATOM 2334 C CE  . MET A 1 294 ? 3.293   -23.404 17.405  1.00 80.14 294 A 1 
ATOM 2335 N N   . GLY A 1 295 ? 5.603   -21.235 10.922  1.00 95.32 295 A 1 
ATOM 2336 C CA  . GLY A 1 295 ? 5.640   -21.238 9.457   1.00 95.52 295 A 1 
ATOM 2337 C C   . GLY A 1 295 ? 4.916   -20.072 8.783   1.00 96.45 295 A 1 
ATOM 2338 O O   . GLY A 1 295 ? 4.622   -20.163 7.600   1.00 95.25 295 A 1 
ATOM 2339 N N   . LYS A 1 296 ? 4.685   -18.952 9.485   1.00 96.55 296 A 1 
ATOM 2340 C CA  . LYS A 1 296 ? 4.013   -17.744 8.958   1.00 96.52 296 A 1 
ATOM 2341 C C   . LYS A 1 296 ? 4.564   -17.291 7.590   1.00 96.90 296 A 1 
ATOM 2342 O O   . LYS A 1 296 ? 3.831   -17.279 6.606   1.00 95.81 296 A 1 
ATOM 2343 C CB  . LYS A 1 296 ? 4.133   -16.643 10.031  1.00 94.61 296 A 1 
ATOM 2344 C CG  . LYS A 1 296 ? 3.226   -15.438 9.755   1.00 89.70 296 A 1 
ATOM 2345 C CD  . LYS A 1 296 ? 3.421   -14.298 10.768  1.00 88.86 296 A 1 
ATOM 2346 C CE  . LYS A 1 296 ? 4.802   -13.640 10.584  1.00 82.00 296 A 1 
ATOM 2347 N NZ  . LYS A 1 296 ? 4.928   -12.336 11.280  1.00 77.97 296 A 1 
ATOM 2348 N N   . THR A 1 297 ? 5.870   -17.041 7.514   1.00 96.59 297 A 1 
ATOM 2349 C CA  . THR A 1 297 ? 6.532   -16.647 6.261   1.00 96.82 297 A 1 
ATOM 2350 C C   . THR A 1 297 ? 6.518   -17.777 5.225   1.00 97.19 297 A 1 
ATOM 2351 O O   . THR A 1 297 ? 6.338   -17.528 4.040   1.00 96.38 297 A 1 
ATOM 2352 C CB  . THR A 1 297 ? 7.973   -16.206 6.544   1.00 96.14 297 A 1 
ATOM 2353 O OG1 . THR A 1 297 ? 8.011   -15.334 7.647   1.00 91.40 297 A 1 
ATOM 2354 C CG2 . THR A 1 297 ? 8.653   -15.535 5.361   1.00 91.77 297 A 1 
ATOM 2355 N N   . ALA A 1 298 ? 6.652   -19.048 5.646   1.00 97.35 298 A 1 
ATOM 2356 C CA  . ALA A 1 298 ? 6.605   -20.192 4.728   1.00 97.38 298 A 1 
ATOM 2357 C C   . ALA A 1 298 ? 5.224   -20.370 4.076   1.00 97.61 298 A 1 
ATOM 2358 O O   . ALA A 1 298 ? 5.145   -20.674 2.886   1.00 96.82 298 A 1 
ATOM 2359 C CB  . ALA A 1 298 ? 7.021   -21.454 5.484   1.00 96.69 298 A 1 
ATOM 2360 N N   . PHE A 1 299 ? 4.149   -20.139 4.834   1.00 97.56 299 A 1 
ATOM 2361 C CA  . PHE A 1 299 ? 2.780   -20.151 4.326   1.00 97.73 299 A 1 
ATOM 2362 C C   . PHE A 1 299 ? 2.586   -19.085 3.248   1.00 97.90 299 A 1 
ATOM 2363 O O   . PHE A 1 299 ? 2.169   -19.389 2.133   1.00 97.51 299 A 1 
ATOM 2364 C CB  . PHE A 1 299 ? 1.809   -19.948 5.496   1.00 97.62 299 A 1 
ATOM 2365 C CG  . PHE A 1 299 ? 0.358   -19.893 5.069   1.00 97.77 299 A 1 
ATOM 2366 C CD1 . PHE A 1 299 ? -0.300  -18.655 4.956   1.00 95.94 299 A 1 
ATOM 2367 C CD2 . PHE A 1 299 ? -0.325  -21.078 4.757   1.00 96.30 299 A 1 
ATOM 2368 C CE1 . PHE A 1 299 ? -1.637  -18.607 4.533   1.00 95.88 299 A 1 
ATOM 2369 C CE2 . PHE A 1 299 ? -1.660  -21.031 4.333   1.00 95.76 299 A 1 
ATOM 2370 C CZ  . PHE A 1 299 ? -2.320  -19.794 4.221   1.00 96.90 299 A 1 
ATOM 2371 N N   . VAL A 1 300 ? 2.993   -17.856 3.551   1.00 97.50 300 A 1 
ATOM 2372 C CA  . VAL A 1 300 ? 2.870   -16.730 2.627   1.00 97.38 300 A 1 
ATOM 2373 C C   . VAL A 1 300 ? 3.732   -16.903 1.378   1.00 97.78 300 A 1 
ATOM 2374 O O   . VAL A 1 300 ? 3.267   -16.602 0.285   1.00 96.86 300 A 1 
ATOM 2375 C CB  . VAL A 1 300 ? 3.188   -15.432 3.378   1.00 95.42 300 A 1 
ATOM 2376 C CG1 . VAL A 1 300 ? 3.513   -14.264 2.462   1.00 88.22 300 A 1 
ATOM 2377 C CG2 . VAL A 1 300 ? 1.958   -15.077 4.214   1.00 87.85 300 A 1 
ATOM 2378 N N   . LEU A 1 301 ? 4.954   -17.437 1.492   1.00 97.61 301 A 1 
ATOM 2379 C CA  . LEU A 1 301 ? 5.794   -17.731 0.332   1.00 97.40 301 A 1 
ATOM 2380 C C   . LEU A 1 301 ? 5.205   -18.843 -0.539  1.00 97.36 301 A 1 
ATOM 2381 O O   . LEU A 1 301 ? 5.255   -18.745 -1.761  1.00 96.65 301 A 1 
ATOM 2382 C CB  . LEU A 1 301 ? 7.207   -18.105 0.791   1.00 97.04 301 A 1 
ATOM 2383 C CG  . LEU A 1 301 ? 8.030   -16.923 1.328   1.00 95.90 301 A 1 
ATOM 2384 C CD1 . LEU A 1 301 ? 9.362   -17.448 1.862   1.00 93.44 301 A 1 
ATOM 2385 C CD2 . LEU A 1 301 ? 8.309   -15.879 0.252   1.00 92.94 301 A 1 
ATOM 2386 N N   . SER A 1 302 ? 4.627   -19.882 0.075   1.00 97.75 302 A 1 
ATOM 2387 C CA  . SER A 1 302 ? 3.939   -20.948 -0.666  1.00 97.57 302 A 1 
ATOM 2388 C C   . SER A 1 302 ? 2.723   -20.400 -1.413  1.00 97.63 302 A 1 
ATOM 2389 O O   . SER A 1 302 ? 2.546   -20.692 -2.594  1.00 96.77 302 A 1 
ATOM 2390 C CB  . SER A 1 302 ? 3.513   -22.082 0.274   1.00 96.99 302 A 1 
ATOM 2391 O OG  . SER A 1 302 ? 4.636   -22.612 0.953   1.00 94.04 302 A 1 
ATOM 2392 N N   . MET A 1 303 ? 1.944   -19.532 -0.763  1.00 97.88 303 A 1 
ATOM 2393 C CA  . MET A 1 303 ? 0.809   -18.833 -1.363  1.00 97.80 303 A 1 
ATOM 2394 C C   . MET A 1 303 ? 1.241   -17.890 -2.493  1.00 97.96 303 A 1 
ATOM 2395 O O   . MET A 1 303 ? 0.718   -17.984 -3.596  1.00 97.40 303 A 1 
ATOM 2396 C CB  . MET A 1 303 ? 0.080   -18.076 -0.254  1.00 97.02 303 A 1 
ATOM 2397 C CG  . MET A 1 303 ? -1.150  -17.320 -0.767  1.00 94.30 303 A 1 
ATOM 2398 S SD  . MET A 1 303 ? -2.017  -16.418 0.533   1.00 93.36 303 A 1 
ATOM 2399 C CE  . MET A 1 303 ? -0.776  -15.177 0.951   1.00 84.91 303 A 1 
ATOM 2400 N N   . ALA A 1 304 ? 2.229   -17.022 -2.262  1.00 97.66 304 A 1 
ATOM 2401 C CA  . ALA A 1 304 ? 2.731   -16.089 -3.270  1.00 97.46 304 A 1 
ATOM 2402 C C   . ALA A 1 304 ? 3.285   -16.819 -4.499  1.00 97.30 304 A 1 
ATOM 2403 O O   . ALA A 1 304 ? 3.058   -16.394 -5.629  1.00 96.30 304 A 1 
ATOM 2404 C CB  . ALA A 1 304 ? 3.805   -15.207 -2.629  1.00 97.09 304 A 1 
ATOM 2405 N N   . LYS A 1 305 ? 3.972   -17.956 -4.286  1.00 97.27 305 A 1 
ATOM 2406 C CA  . LYS A 1 305 ? 4.415   -18.842 -5.362  1.00 96.63 305 A 1 
ATOM 2407 C C   . LYS A 1 305 ? 3.223   -19.385 -6.155  1.00 96.77 305 A 1 
ATOM 2408 O O   . LYS A 1 305 ? 3.238   -19.279 -7.371  1.00 95.81 305 A 1 
ATOM 2409 C CB  . LYS A 1 305 ? 5.308   -19.947 -4.780  1.00 95.32 305 A 1 
ATOM 2410 C CG  . LYS A 1 305 ? 5.747   -21.016 -5.799  1.00 92.07 305 A 1 
ATOM 2411 C CD  . LYS A 1 305 ? 4.804   -22.231 -5.801  1.00 86.76 305 A 1 
ATOM 2412 C CE  . LYS A 1 305 ? 5.159   -23.212 -6.921  1.00 79.10 305 A 1 
ATOM 2413 N NZ  . LYS A 1 305 ? 4.197   -24.335 -6.948  1.00 72.52 305 A 1 
ATOM 2414 N N   . SER A 1 306 ? 2.204   -19.932 -5.501  1.00 97.01 306 A 1 
ATOM 2415 C CA  . SER A 1 306 ? 1.024   -20.452 -6.203  1.00 96.70 306 A 1 
ATOM 2416 C C   . SER A 1 306 ? 0.287   -19.356 -6.979  1.00 96.82 306 A 1 
ATOM 2417 O O   . SER A 1 306 ? -0.041  -19.538 -8.150  1.00 95.76 306 A 1 
ATOM 2418 C CB  . SER A 1 306 ? 0.077   -21.154 -5.225  1.00 95.83 306 A 1 
ATOM 2419 O OG  . SER A 1 306 ? 0.624   -22.401 -4.841  1.00 84.98 306 A 1 
ATOM 2420 N N   . MET A 1 307 ? 0.110   -18.180 -6.376  1.00 97.10 307 A 1 
ATOM 2421 C CA  . MET A 1 307 ? -0.520  -17.039 -7.044  1.00 97.26 307 A 1 
ATOM 2422 C C   . MET A 1 307 ? 0.275   -16.574 -8.271  1.00 97.23 307 A 1 
ATOM 2423 O O   . MET A 1 307 ? -0.291  -16.425 -9.353  1.00 96.24 307 A 1 
ATOM 2424 C CB  . MET A 1 307 ? -0.682  -15.879 -6.051  1.00 97.27 307 A 1 
ATOM 2425 C CG  . MET A 1 307 ? -1.708  -16.180 -4.953  1.00 96.14 307 A 1 
ATOM 2426 S SD  . MET A 1 307 ? -1.880  -14.869 -3.710  1.00 95.33 307 A 1 
ATOM 2427 C CE  . MET A 1 307 ? -2.799  -13.650 -4.683  1.00 86.98 307 A 1 
ATOM 2428 N N   . ALA A 1 308 ? 1.593   -16.367 -8.123  1.00 97.18 308 A 1 
ATOM 2429 C CA  . ALA A 1 308 ? 2.413   -15.774 -9.175  1.00 96.90 308 A 1 
ATOM 2430 C C   . ALA A 1 308 ? 2.856   -16.776 -10.247 1.00 96.41 308 A 1 
ATOM 2431 O O   . ALA A 1 308 ? 2.817   -16.457 -11.431 1.00 94.77 308 A 1 
ATOM 2432 C CB  . ALA A 1 308 ? 3.604   -15.078 -8.519  1.00 96.65 308 A 1 
ATOM 2433 N N   . VAL A 1 309 ? 3.268   -17.986 -9.857  1.00 96.66 309 A 1 
ATOM 2434 C CA  . VAL A 1 309 ? 3.805   -18.998 -10.784 1.00 95.89 309 A 1 
ATOM 2435 C C   . VAL A 1 309 ? 2.684   -19.793 -11.446 1.00 95.53 309 A 1 
ATOM 2436 O O   . VAL A 1 309 ? 2.720   -20.002 -12.651 1.00 93.78 309 A 1 
ATOM 2437 C CB  . VAL A 1 309 ? 4.808   -19.936 -10.079 1.00 94.90 309 A 1 
ATOM 2438 C CG1 . VAL A 1 309 ? 5.376   -20.999 -11.024 1.00 91.60 309 A 1 
ATOM 2439 C CG2 . VAL A 1 309 ? 5.994   -19.163 -9.491  1.00 91.57 309 A 1 
ATOM 2440 N N   . GLU A 1 310 ? 1.681   -20.225 -10.682 1.00 95.42 310 A 1 
ATOM 2441 C CA  . GLU A 1 310 ? 0.622   -21.102 -11.215 1.00 94.49 310 A 1 
ATOM 2442 C C   . GLU A 1 310 ? -0.530  -20.295 -11.830 1.00 94.44 310 A 1 
ATOM 2443 O O   . GLU A 1 310 ? -1.039  -20.657 -12.888 1.00 92.28 310 A 1 
ATOM 2444 C CB  . GLU A 1 310 ? 0.102   -22.057 -10.121 1.00 93.28 310 A 1 
ATOM 2445 C CG  . GLU A 1 310 ? 1.221   -22.927 -9.524  1.00 89.76 310 A 1 
ATOM 2446 C CD  . GLU A 1 310 ? 0.835   -23.707 -8.257  1.00 86.14 310 A 1 
ATOM 2447 O OE1 . GLU A 1 310 ? 1.768   -24.317 -7.672  1.00 77.59 310 A 1 
ATOM 2448 O OE2 . GLU A 1 310 ? -0.317  -23.634 -7.793  1.00 78.58 310 A 1 
ATOM 2449 N N   . SER A 1 311 ? -0.914  -19.184 -11.192 1.00 94.87 311 A 1 
ATOM 2450 C CA  . SER A 1 311 ? -2.051  -18.360 -11.626 1.00 94.68 311 A 1 
ATOM 2451 C C   . SER A 1 311 ? -1.643  -17.070 -12.356 1.00 95.21 311 A 1 
ATOM 2452 O O   . SER A 1 311 ? -2.516  -16.326 -12.808 1.00 92.77 311 A 1 
ATOM 2453 C CB  . SER A 1 311 ? -2.969  -18.051 -10.436 1.00 93.75 311 A 1 
ATOM 2454 O OG  . SER A 1 311 ? -3.377  -19.244 -9.793  1.00 88.14 311 A 1 
ATOM 2455 N N   . ASN A 1 312 ? -0.338  -16.783 -12.475 1.00 95.57 312 A 1 
ATOM 2456 C CA  . ASN A 1 312 ? 0.228   -15.575 -13.091 1.00 96.00 312 A 1 
ATOM 2457 C C   . ASN A 1 312 ? -0.360  -14.260 -12.529 1.00 96.63 312 A 1 
ATOM 2458 O O   . ASN A 1 312 ? -0.607  -13.296 -13.262 1.00 94.94 312 A 1 
ATOM 2459 C CB  . ASN A 1 312 ? 0.154   -15.708 -14.621 1.00 94.80 312 A 1 
ATOM 2460 C CG  . ASN A 1 312 ? 1.036   -14.699 -15.334 1.00 90.39 312 A 1 
ATOM 2461 O OD1 . ASN A 1 312 ? 2.127   -14.353 -14.915 1.00 79.44 312 A 1 
ATOM 2462 N ND2 . ASN A 1 312 ? 0.598   -14.193 -16.462 1.00 78.69 312 A 1 
ATOM 2463 N N   . ILE A 1 313 ? -0.619  -14.231 -11.218 1.00 96.63 313 A 1 
ATOM 2464 C CA  . ILE A 1 313 ? -1.153  -13.063 -10.509 1.00 97.20 313 A 1 
ATOM 2465 C C   . ILE A 1 313 ? 0.019   -12.242 -9.965  1.00 97.81 313 A 1 
ATOM 2466 O O   . ILE A 1 313 ? 0.794   -12.764 -9.164  1.00 97.23 313 A 1 
ATOM 2467 C CB  . ILE A 1 313 ? -2.129  -13.496 -9.394  1.00 96.68 313 A 1 
ATOM 2468 C CG1 . ILE A 1 313 ? -3.365  -14.195 -10.004 1.00 94.62 313 A 1 
ATOM 2469 C CG2 . ILE A 1 313 ? -2.572  -12.275 -8.562  1.00 94.48 313 A 1 
ATOM 2470 C CD1 . ILE A 1 313 ? -4.230  -14.922 -8.970  1.00 87.50 313 A 1 
ATOM 2471 N N   . PRO A 1 314 ? 0.149   -10.946 -10.331 1.00 97.52 314 A 1 
ATOM 2472 C CA  . PRO A 1 314 ? 1.221   -10.101 -9.809  1.00 97.82 314 A 1 
ATOM 2473 C C   . PRO A 1 314 ? 1.054   -9.817  -8.314  1.00 98.07 314 A 1 
ATOM 2474 O O   . PRO A 1 314 ? 0.035   -9.262  -7.886  1.00 97.53 314 A 1 
ATOM 2475 C CB  . PRO A 1 314 ? 1.206   -8.825  -10.655 1.00 97.14 314 A 1 
ATOM 2476 C CG  . PRO A 1 314 ? 0.420   -9.207  -11.909 1.00 94.64 314 A 1 
ATOM 2477 C CD  . PRO A 1 314 ? -0.559  -10.254 -11.393 1.00 96.79 314 A 1 
ATOM 2478 N N   . VAL A 1 315 ? 2.078   -10.162 -7.524  1.00 97.75 315 A 1 
ATOM 2479 C CA  . VAL A 1 315 ? 2.098   -10.033 -6.059  1.00 97.97 315 A 1 
ATOM 2480 C C   . VAL A 1 315 ? 3.279   -9.169  -5.617  1.00 98.14 315 A 1 
ATOM 2481 O O   . VAL A 1 315 ? 4.399   -9.350  -6.084  1.00 97.25 315 A 1 
ATOM 2482 C CB  . VAL A 1 315 ? 2.140   -11.412 -5.372  1.00 96.89 315 A 1 
ATOM 2483 C CG1 . VAL A 1 315 ? 2.093   -11.283 -3.842  1.00 89.63 315 A 1 
ATOM 2484 C CG2 . VAL A 1 315 ? 0.953   -12.293 -5.784  1.00 88.34 315 A 1 
ATOM 2485 N N   . ALA A 1 316 ? 3.040   -8.253  -4.676  1.00 98.02 316 A 1 
ATOM 2486 C CA  . ALA A 1 316 ? 4.093   -7.493  -4.010  1.00 97.99 316 A 1 
ATOM 2487 C C   . ALA A 1 316 ? 4.291   -7.986  -2.570  1.00 98.08 316 A 1 
ATOM 2488 O O   . ALA A 1 316 ? 3.329   -8.121  -1.819  1.00 97.48 316 A 1 
ATOM 2489 C CB  . ALA A 1 316 ? 3.766   -5.999  -4.072  1.00 97.52 316 A 1 
ATOM 2490 N N   . LEU A 1 317 ? 5.544   -8.231  -2.183  1.00 98.01 317 A 1 
ATOM 2491 C CA  . LEU A 1 317 ? 5.964   -8.699  -0.863  1.00 97.95 317 A 1 
ATOM 2492 C C   . LEU A 1 317 ? 6.826   -7.630  -0.183  1.00 98.00 317 A 1 
ATOM 2493 O O   . LEU A 1 317 ? 7.951   -7.378  -0.610  1.00 96.72 317 A 1 
ATOM 2494 C CB  . LEU A 1 317 ? 6.742   -10.017 -1.032  1.00 96.86 317 A 1 
ATOM 2495 C CG  . LEU A 1 317 ? 5.841   -11.226 -1.346  1.00 89.81 317 A 1 
ATOM 2496 C CD1 . LEU A 1 317 ? 6.550   -12.235 -2.241  1.00 80.42 317 A 1 
ATOM 2497 C CD2 . LEU A 1 317 ? 5.459   -11.954 -0.057  1.00 81.47 317 A 1 
ATOM 2498 N N   . PHE A 1 318 ? 6.325   -7.045  0.893   1.00 98.03 318 A 1 
ATOM 2499 C CA  . PHE A 1 318 ? 7.083   -6.156  1.771   1.00 97.80 318 A 1 
ATOM 2500 C C   . PHE A 1 318 ? 7.617   -6.968  2.953   1.00 97.44 318 A 1 
ATOM 2501 O O   . PHE A 1 318 ? 6.851   -7.393  3.820   1.00 96.03 318 A 1 
ATOM 2502 C CB  . PHE A 1 318 ? 6.204   -4.984  2.209   1.00 97.71 318 A 1 
ATOM 2503 C CG  . PHE A 1 318 ? 5.819   -4.059  1.071   1.00 97.94 318 A 1 
ATOM 2504 C CD1 . PHE A 1 318 ? 6.655   -2.981  0.732   1.00 96.36 318 A 1 
ATOM 2505 C CD2 . PHE A 1 318 ? 4.643   -4.288  0.333   1.00 96.39 318 A 1 
ATOM 2506 C CE1 . PHE A 1 318 ? 6.311   -2.126  -0.329  1.00 96.31 318 A 1 
ATOM 2507 C CE2 . PHE A 1 318 ? 4.303   -3.436  -0.734  1.00 96.16 318 A 1 
ATOM 2508 C CZ  . PHE A 1 318 ? 5.135   -2.352  -1.063  1.00 97.16 318 A 1 
ATOM 2509 N N   . SER A 1 319 ? 8.931   -7.221  2.958   1.00 97.59 319 A 1 
ATOM 2510 C CA  . SER A 1 319 ? 9.615   -8.025  3.973   1.00 97.22 319 A 1 
ATOM 2511 C C   . SER A 1 319 ? 10.353  -7.112  4.941   1.00 96.84 319 A 1 
ATOM 2512 O O   . SER A 1 319 ? 11.461  -6.668  4.653   1.00 94.30 319 A 1 
ATOM 2513 C CB  . SER A 1 319 ? 10.581  -9.000  3.300   1.00 96.12 319 A 1 
ATOM 2514 O OG  . SER A 1 319 ? 11.228  -9.803  4.273   1.00 90.86 319 A 1 
ATOM 2515 N N   . LEU A 1 320 ? 9.761   -6.853  6.107   1.00 97.01 320 A 1 
ATOM 2516 C CA  . LEU A 1 320 ? 10.342  -5.933  7.094   1.00 96.54 320 A 1 
ATOM 2517 C C   . LEU A 1 320 ? 11.318  -6.632  8.054   1.00 96.00 320 A 1 
ATOM 2518 O O   . LEU A 1 320 ? 12.174  -5.977  8.646   1.00 92.45 320 A 1 
ATOM 2519 C CB  . LEU A 1 320 ? 9.208   -5.231  7.863   1.00 96.18 320 A 1 
ATOM 2520 C CG  . LEU A 1 320 ? 8.111   -4.587  6.994   1.00 95.41 320 A 1 
ATOM 2521 C CD1 . LEU A 1 320 ? 7.066   -3.911  7.881   1.00 89.98 320 A 1 
ATOM 2522 C CD2 . LEU A 1 320 ? 8.671   -3.534  6.040   1.00 89.33 320 A 1 
ATOM 2523 N N   . GLU A 1 321 ? 11.197  -7.950  8.196   1.00 95.57 321 A 1 
ATOM 2524 C CA  . GLU A 1 321 ? 12.042  -8.755  9.090   1.00 95.18 321 A 1 
ATOM 2525 C C   . GLU A 1 321 ? 13.253  -9.364  8.367   1.00 95.49 321 A 1 
ATOM 2526 O O   . GLU A 1 321 ? 14.327  -9.516  8.950   1.00 91.35 321 A 1 
ATOM 2527 C CB  . GLU A 1 321 ? 11.167  -9.858  9.730   1.00 93.07 321 A 1 
ATOM 2528 C CG  . GLU A 1 321 ? 11.899  -10.680 10.811  1.00 87.62 321 A 1 
ATOM 2529 C CD  . GLU A 1 321 ? 11.010  -11.727 11.515  1.00 88.30 321 A 1 
ATOM 2530 O OE1 . GLU A 1 321 ? 11.528  -12.399 12.442  1.00 80.02 321 A 1 
ATOM 2531 O OE2 . GLU A 1 321 ? 9.816   -11.880 11.172  1.00 79.88 321 A 1 
ATOM 2532 N N   . MET A 1 322 ? 13.091  -9.760  7.104   1.00 95.65 322 A 1 
ATOM 2533 C CA  . MET A 1 322 ? 14.093  -10.515 6.350   1.00 95.57 322 A 1 
ATOM 2534 C C   . MET A 1 322 ? 14.582  -9.736  5.135   1.00 96.26 322 A 1 
ATOM 2535 O O   . MET A 1 322 ? 13.781  -9.111  4.446   1.00 94.90 322 A 1 
ATOM 2536 C CB  . MET A 1 322 ? 13.506  -11.855 5.888   1.00 93.07 322 A 1 
ATOM 2537 C CG  . MET A 1 322 ? 13.168  -12.796 7.048   1.00 87.47 322 A 1 
ATOM 2538 S SD  . MET A 1 322 ? 12.596  -14.444 6.541   1.00 87.36 322 A 1 
ATOM 2539 C CE  . MET A 1 322 ? 13.993  -14.965 5.517   1.00 74.76 322 A 1 
ATOM 2540 N N   . SER A 1 323 ? 15.877  -9.897  4.791   1.00 95.88 323 A 1 
ATOM 2541 C CA  . SER A 1 323 ? 16.400  -9.342  3.541   1.00 96.17 323 A 1 
ATOM 2542 C C   . SER A 1 323 ? 15.815  -10.039 2.307   1.00 96.36 323 A 1 
ATOM 2543 O O   . SER A 1 323 ? 15.476  -11.229 2.344   1.00 94.94 323 A 1 
ATOM 2544 C CB  . SER A 1 323 ? 17.931  -9.385  3.510   1.00 95.39 323 A 1 
ATOM 2545 O OG  . SER A 1 323 ? 18.412  -10.716 3.410   1.00 89.77 323 A 1 
ATOM 2546 N N   . ASN A 1 324 ? 15.787  -9.333  1.178   1.00 96.39 324 A 1 
ATOM 2547 C CA  . ASN A 1 324 ? 15.347  -9.846  -0.121  1.00 96.08 324 A 1 
ATOM 2548 C C   . ASN A 1 324 ? 16.031  -11.166 -0.490  1.00 96.24 324 A 1 
ATOM 2549 O O   . ASN A 1 324 ? 15.376  -12.126 -0.888  1.00 94.55 324 A 1 
ATOM 2550 C CB  . ASN A 1 324 ? 15.631  -8.773  -1.193  1.00 94.11 324 A 1 
ATOM 2551 C CG  . ASN A 1 324 ? 14.637  -7.626  -1.163  1.00 89.73 324 A 1 
ATOM 2552 O OD1 . ASN A 1 324 ? 13.527  -7.764  -0.688  1.00 79.48 324 A 1 
ATOM 2553 N ND2 . ASN A 1 324 ? 14.988  -6.482  -1.689  1.00 82.18 324 A 1 
ATOM 2554 N N   . VAL A 1 325 ? 17.352  -11.259 -0.291  1.00 95.67 325 A 1 
ATOM 2555 C CA  . VAL A 1 325 ? 18.130  -12.468 -0.603  1.00 95.54 325 A 1 
ATOM 2556 C C   . VAL A 1 325 ? 17.685  -13.655 0.255   1.00 95.52 325 A 1 
ATOM 2557 O O   . VAL A 1 325 ? 17.541  -14.769 -0.248  1.00 93.95 325 A 1 
ATOM 2558 C CB  . VAL A 1 325 ? 19.638  -12.205 -0.425  1.00 94.50 325 A 1 
ATOM 2559 C CG1 . VAL A 1 325 ? 20.478  -13.455 -0.735  1.00 88.38 325 A 1 
ATOM 2560 C CG2 . VAL A 1 325 ? 20.116  -11.083 -1.355  1.00 88.01 325 A 1 
ATOM 2561 N N   . GLN A 1 326 ? 17.436  -13.446 1.545   1.00 95.63 326 A 1 
ATOM 2562 C CA  . GLN A 1 326 ? 16.960  -14.505 2.438   1.00 95.23 326 A 1 
ATOM 2563 C C   . GLN A 1 326 ? 15.559  -14.989 2.049   1.00 95.40 326 A 1 
ATOM 2564 O O   . GLN A 1 326 ? 15.297  -16.195 2.071   1.00 94.05 326 A 1 
ATOM 2565 C CB  . GLN A 1 326 ? 16.936  -13.997 3.882   1.00 94.22 326 A 1 
ATOM 2566 C CG  . GLN A 1 326 ? 18.333  -13.849 4.504   1.00 88.24 326 A 1 
ATOM 2567 C CD  . GLN A 1 326 ? 18.263  -13.182 5.878   1.00 89.22 326 A 1 
ATOM 2568 O OE1 . GLN A 1 326 ? 17.269  -12.599 6.278   1.00 80.89 326 A 1 
ATOM 2569 N NE2 . GLN A 1 326 ? 19.309  -13.252 6.666   1.00 78.94 326 A 1 
ATOM 2570 N N   . LEU A 1 327 ? 14.672  -14.059 1.685   1.00 95.69 327 A 1 
ATOM 2571 C CA  . LEU A 1 327 ? 13.313  -14.370 1.257   1.00 95.90 327 A 1 
ATOM 2572 C C   . LEU A 1 327 ? 13.316  -15.141 -0.072  1.00 96.25 327 A 1 
ATOM 2573 O O   . LEU A 1 327 ? 12.690  -16.200 -0.173  1.00 95.55 327 A 1 
ATOM 2574 C CB  . LEU A 1 327 ? 12.522  -13.052 1.227   1.00 95.35 327 A 1 
ATOM 2575 C CG  . LEU A 1 327 ? 11.014  -13.265 1.017   1.00 92.93 327 A 1 
ATOM 2576 C CD1 . LEU A 1 327 ? 10.214  -12.281 1.864   1.00 85.93 327 A 1 
ATOM 2577 C CD2 . LEU A 1 327 ? 10.626  -13.044 -0.444  1.00 86.36 327 A 1 
ATOM 2578 N N   . VAL A 1 328 ? 14.097  -14.689 -1.053  1.00 95.96 328 A 1 
ATOM 2579 C CA  . VAL A 1 328 ? 14.259  -15.363 -2.350  1.00 95.91 328 A 1 
ATOM 2580 C C   . VAL A 1 328 ? 14.887  -16.747 -2.181  1.00 95.99 328 A 1 
ATOM 2581 O O   . VAL A 1 328 ? 14.397  -17.698 -2.780  1.00 95.07 328 A 1 
ATOM 2582 C CB  . VAL A 1 328 ? 15.057  -14.485 -3.330  1.00 95.22 328 A 1 
ATOM 2583 C CG1 . VAL A 1 328 ? 15.413  -15.229 -4.624  1.00 91.71 328 A 1 
ATOM 2584 C CG2 . VAL A 1 328 ? 14.230  -13.253 -3.728  1.00 91.81 328 A 1 
ATOM 2585 N N   . ASN A 1 329 ? 15.887  -16.918 -1.314  1.00 95.26 329 A 1 
ATOM 2586 C CA  . ASN A 1 329 ? 16.450  -18.240 -1.019  1.00 94.84 329 A 1 
ATOM 2587 C C   . ASN A 1 329 ? 15.393  -19.209 -0.473  1.00 94.97 329 A 1 
ATOM 2588 O O   . ASN A 1 329 ? 15.359  -20.373 -0.870  1.00 93.78 329 A 1 
ATOM 2589 C CB  . ASN A 1 329 ? 17.625  -18.099 -0.036  1.00 93.81 329 A 1 
ATOM 2590 C CG  . ASN A 1 329 ? 18.908  -17.636 -0.704  1.00 89.02 329 A 1 
ATOM 2591 O OD1 . ASN A 1 329 ? 19.092  -17.721 -1.901  1.00 80.09 329 A 1 
ATOM 2592 N ND2 . ASN A 1 329 ? 19.867  -17.178 0.066   1.00 80.97 329 A 1 
ATOM 2593 N N   . ARG A 1 330 ? 14.496  -18.748 0.400   1.00 96.17 330 A 1 
ATOM 2594 C CA  . ARG A 1 330 ? 13.369  -19.573 0.867   1.00 96.33 330 A 1 
ATOM 2595 C C   . ARG A 1 330 ? 12.389  -19.895 -0.263  1.00 96.73 330 A 1 
ATOM 2596 O O   . ARG A 1 330 ? 11.884  -21.013 -0.319  1.00 95.53 330 A 1 
ATOM 2597 C CB  . ARG A 1 330 ? 12.630  -18.886 2.018   1.00 95.88 330 A 1 
ATOM 2598 C CG  . ARG A 1 330 ? 13.422  -18.924 3.330   1.00 92.36 330 A 1 
ATOM 2599 C CD  . ARG A 1 330 ? 12.566  -18.316 4.446   1.00 88.98 330 A 1 
ATOM 2600 N NE  . ARG A 1 330 ? 13.237  -18.388 5.759   1.00 84.50 330 A 1 
ATOM 2601 C CZ  . ARG A 1 330 ? 12.710  -17.992 6.906   1.00 80.59 330 A 1 
ATOM 2602 N NH1 . ARG A 1 330 ? 11.503  -17.503 6.986   1.00 70.88 330 A 1 
ATOM 2603 N NH2 . ARG A 1 330 ? 13.392  -18.075 8.012   1.00 74.85 330 A 1 
ATOM 2604 N N   . LEU A 1 331 ? 12.151  -18.963 -1.168  1.00 95.56 331 A 1 
ATOM 2605 C CA  . LEU A 1 331 ? 11.301  -19.192 -2.334  1.00 95.43 331 A 1 
ATOM 2606 C C   . LEU A 1 331 ? 11.929  -20.219 -3.292  1.00 95.77 331 A 1 
ATOM 2607 O O   . LEU A 1 331 ? 11.238  -21.123 -3.754  1.00 94.70 331 A 1 
ATOM 2608 C CB  . LEU A 1 331 ? 11.024  -17.836 -3.005  1.00 95.04 331 A 1 
ATOM 2609 C CG  . LEU A 1 331 ? 9.930   -17.875 -4.087  1.00 91.87 331 A 1 
ATOM 2610 C CD1 . LEU A 1 331 ? 8.556   -18.230 -3.513  1.00 87.60 331 A 1 
ATOM 2611 C CD2 . LEU A 1 331 ? 9.836   -16.495 -4.740  1.00 87.71 331 A 1 
ATOM 2612 N N   . ILE A 1 332 ? 13.251  -20.161 -3.508  1.00 95.91 332 A 1 
ATOM 2613 C CA  . ILE A 1 332 ? 14.012  -21.149 -4.289  1.00 95.66 332 A 1 
ATOM 2614 C C   . ILE A 1 332 ? 13.885  -22.541 -3.664  1.00 95.52 332 A 1 
ATOM 2615 O O   . ILE A 1 332 ? 13.539  -23.490 -4.361  1.00 94.20 332 A 1 
ATOM 2616 C CB  . ILE A 1 332 ? 15.495  -20.720 -4.426  1.00 95.21 332 A 1 
ATOM 2617 C CG1 . ILE A 1 332 ? 15.616  -19.473 -5.332  1.00 93.86 332 A 1 
ATOM 2618 C CG2 . ILE A 1 332 ? 16.363  -21.859 -5.002  1.00 93.45 332 A 1 
ATOM 2619 C CD1 . ILE A 1 332 ? 16.987  -18.791 -5.273  1.00 89.87 332 A 1 
ATOM 2620 N N   . VAL A 1 333 ? 14.093  -22.666 -2.352  1.00 95.61 333 A 1 
ATOM 2621 C CA  . VAL A 1 333 ? 13.905  -23.926 -1.612  1.00 95.36 333 A 1 
ATOM 2622 C C   . VAL A 1 333 ? 12.491  -24.479 -1.816  1.00 95.04 333 A 1 
ATOM 2623 O O   . VAL A 1 333 ? 12.322  -25.666 -2.094  1.00 93.73 333 A 1 
ATOM 2624 C CB  . VAL A 1 333 ? 14.213  -23.698 -0.113  1.00 94.77 333 A 1 
ATOM 2625 C CG1 . VAL A 1 333 ? 13.752  -24.839 0.798   1.00 91.92 333 A 1 
ATOM 2626 C CG2 . VAL A 1 333 ? 15.720  -23.525 0.116   1.00 91.72 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 11.480  -23.618 -1.726  1.00 94.82 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 10.073  -23.984 -1.871  1.00 94.47 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 9.739   -24.509 -3.282  1.00 94.26 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 9.096   -25.557 -3.427  1.00 92.22 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 9.247   -22.748 -1.480  1.00 93.86 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 7.761   -23.033 -1.373  1.00 93.02 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 7.072   -23.282 -2.346  1.00 83.78 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 7.222   -22.976 -0.182  1.00 84.28 334 A 1 
ATOM 2635 N N   . VAL A 1 335 ? 10.201  -23.818 -4.318  1.00 94.74 335 A 1 
ATOM 2636 C CA  . VAL A 1 335 ? 9.929   -24.156 -5.728  1.00 94.25 335 A 1 
ATOM 2637 C C   . VAL A 1 335 ? 10.767  -25.341 -6.198  1.00 93.86 335 A 1 
ATOM 2638 O O   . VAL A 1 335 ? 10.240  -26.289 -6.796  1.00 92.14 335 A 1 
ATOM 2639 C CB  . VAL A 1 335 ? 10.152  -22.919 -6.626  1.00 93.66 335 A 1 
ATOM 2640 C CG1 . VAL A 1 335 ? 10.038  -23.252 -8.119  1.00 87.97 335 A 1 
ATOM 2641 C CG2 . VAL A 1 335 ? 9.093   -21.863 -6.302  1.00 87.75 335 A 1 
ATOM 2642 N N   . CYS A 1 336 ? 12.073  -25.314 -5.900  1.00 93.95 336 A 1 
ATOM 2643 C CA  . CYS A 1 336 ? 13.007  -26.330 -6.367  1.00 93.03 336 A 1 
ATOM 2644 C C   . CYS A 1 336 ? 12.901  -27.632 -5.572  1.00 92.70 336 A 1 
ATOM 2645 O O   . CYS A 1 336 ? 13.285  -28.668 -6.100  1.00 90.52 336 A 1 
ATOM 2646 C CB  . CYS A 1 336 ? 14.433  -25.770 -6.354  1.00 92.30 336 A 1 
ATOM 2647 S SG  . CYS A 1 336 ? 14.519  -24.350 -7.483  1.00 86.98 336 A 1 
ATOM 2648 N N   . GLN A 1 337 ? 12.326  -27.600 -4.355  1.00 93.42 337 A 1 
ATOM 2649 C CA  . GLN A 1 337 ? 12.239  -28.757 -3.453  1.00 92.93 337 A 1 
ATOM 2650 C C   . GLN A 1 337 ? 13.619  -29.383 -3.195  1.00 93.58 337 A 1 
ATOM 2651 O O   . GLN A 1 337 ? 13.797  -30.594 -3.275  1.00 91.42 337 A 1 
ATOM 2652 C CB  . GLN A 1 337 ? 11.199  -29.777 -3.943  1.00 91.04 337 A 1 
ATOM 2653 C CG  . GLN A 1 337 ? 9.797   -29.181 -4.091  1.00 86.35 337 A 1 
ATOM 2654 C CD  . GLN A 1 337 ? 8.794   -30.182 -4.649  1.00 84.17 337 A 1 
ATOM 2655 O OE1 . GLN A 1 337 ? 9.090   -31.289 -5.046  1.00 76.61 337 A 1 
ATOM 2656 N NE2 . GLN A 1 337 ? 7.532   -29.826 -4.739  1.00 73.42 337 A 1 
ATOM 2657 N N   . ILE A 1 338 ? 14.601  -28.529 -2.942  1.00 92.56 338 A 1 
ATOM 2658 C CA  . ILE A 1 338 ? 15.956  -28.905 -2.527  1.00 92.88 338 A 1 
ATOM 2659 C C   . ILE A 1 338 ? 16.101  -28.481 -1.064  1.00 93.41 338 A 1 
ATOM 2660 O O   . ILE A 1 338 ? 15.704  -27.361 -0.736  1.00 92.29 338 A 1 
ATOM 2661 C CB  . ILE A 1 338 ? 17.012  -28.245 -3.443  1.00 92.58 338 A 1 
ATOM 2662 C CG1 . ILE A 1 338 ? 16.853  -28.721 -4.905  1.00 90.07 338 A 1 
ATOM 2663 C CG2 . ILE A 1 338 ? 18.435  -28.554 -2.937  1.00 89.11 338 A 1 
ATOM 2664 C CD1 . ILE A 1 338 ? 17.700  -27.938 -5.914  1.00 84.96 338 A 1 
ATOM 2665 N N   . PRO A 1 339 ? 16.670  -29.320 -0.180  1.00 93.27 339 A 1 
ATOM 2666 C CA  . PRO A 1 339 ? 16.821  -28.992 1.235   1.00 92.89 339 A 1 
ATOM 2667 C C   . PRO A 1 339 ? 17.503  -27.640 1.461   1.00 93.31 339 A 1 
ATOM 2668 O O   . PRO A 1 339 ? 18.541  -27.329 0.871   1.00 91.57 339 A 1 
ATOM 2669 C CB  . PRO A 1 339 ? 17.618  -30.145 1.847   1.00 91.38 339 A 1 
ATOM 2670 C CG  . PRO A 1 339 ? 17.226  -31.333 0.973   1.00 88.87 339 A 1 
ATOM 2671 C CD  . PRO A 1 339 ? 17.084  -30.708 -0.410  1.00 91.45 339 A 1 
ATOM 2672 N N   . GLY A 1 340 ? 16.955  -26.838 2.361   1.00 90.94 340 A 1 
ATOM 2673 C CA  . GLY A 1 340 ? 17.448  -25.479 2.612   1.00 89.61 340 A 1 
ATOM 2674 C C   . GLY A 1 340 ? 18.897  -25.421 3.097   1.00 90.89 340 A 1 
ATOM 2675 O O   . GLY A 1 340 ? 19.589  -24.436 2.835   1.00 89.23 340 A 1 
ATOM 2676 N N   . SER A 1 341 ? 19.395  -26.472 3.763   1.00 91.84 341 A 1 
ATOM 2677 C CA  . SER A 1 341 ? 20.802  -26.608 4.158   1.00 91.70 341 A 1 
ATOM 2678 C C   . SER A 1 341 ? 21.733  -26.687 2.949   1.00 92.38 341 A 1 
ATOM 2679 O O   . SER A 1 341 ? 22.749  -25.989 2.921   1.00 90.15 341 A 1 
ATOM 2680 C CB  . SER A 1 341 ? 20.974  -27.852 5.042   1.00 90.77 341 A 1 
ATOM 2681 O OG  . SER A 1 341 ? 20.426  -28.983 4.398   1.00 82.16 341 A 1 
ATOM 2682 N N   . LYS A 1 342 ? 21.375  -27.463 1.923   1.00 91.01 342 A 1 
ATOM 2683 C CA  . LYS A 1 342 ? 22.158  -27.610 0.685   1.00 91.24 342 A 1 
ATOM 2684 C C   . LYS A 1 342 ? 22.186  -26.314 -0.125  1.00 92.37 342 A 1 
ATOM 2685 O O   . LYS A 1 342 ? 23.253  -25.920 -0.585  1.00 90.04 342 A 1 
ATOM 2686 C CB  . LYS A 1 342 ? 21.611  -28.767 -0.160  1.00 90.10 342 A 1 
ATOM 2687 C CG  . LYS A 1 342 ? 21.846  -30.160 0.448   1.00 88.30 342 A 1 
ATOM 2688 C CD  . LYS A 1 342 ? 21.547  -31.225 -0.619  1.00 85.63 342 A 1 
ATOM 2689 C CE  . LYS A 1 342 ? 21.898  -32.657 -0.216  1.00 80.08 342 A 1 
ATOM 2690 N NZ  . LYS A 1 342 ? 21.877  -33.551 -1.403  1.00 73.98 342 A 1 
ATOM 2691 N N   . ILE A 1 343 ? 21.053  -25.607 -0.229  1.00 90.85 343 A 1 
ATOM 2692 C CA  . ILE A 1 343 ? 20.988  -24.297 -0.905  1.00 90.76 343 A 1 
ATOM 2693 C C   . ILE A 1 343 ? 21.877  -23.258 -0.204  1.00 90.82 343 A 1 
ATOM 2694 O O   . ILE A 1 343 ? 22.577  -22.501 -0.869  1.00 88.04 343 A 1 
ATOM 2695 C CB  . ILE A 1 343 ? 19.524  -23.810 -1.015  1.00 90.50 343 A 1 
ATOM 2696 C CG1 . ILE A 1 343 ? 18.674  -24.721 -1.935  1.00 86.59 343 A 1 
ATOM 2697 C CG2 . ILE A 1 343 ? 19.415  -22.347 -1.485  1.00 85.99 343 A 1 
ATOM 2698 C CD1 . ILE A 1 343 ? 19.043  -24.698 -3.425  1.00 78.14 343 A 1 
ATOM 2699 N N   . LYS A 1 344 ? 21.887  -23.236 1.132   1.00 90.99 344 A 1 
ATOM 2700 C CA  . LYS A 1 344 ? 22.723  -22.291 1.895   1.00 89.88 344 A 1 
ATOM 2701 C C   . LYS A 1 344 ? 24.215  -22.597 1.787   1.00 90.45 344 A 1 
ATOM 2702 O O   . LYS A 1 344 ? 25.009  -21.673 1.680   1.00 87.21 344 A 1 
ATOM 2703 C CB  . LYS A 1 344 ? 22.307  -22.291 3.367   1.00 88.07 344 A 1 
ATOM 2704 C CG  . LYS A 1 344 ? 20.990  -21.542 3.594   1.00 79.81 344 A 1 
ATOM 2705 C CD  . LYS A 1 344 ? 20.607  -21.636 5.070   1.00 76.59 344 A 1 
ATOM 2706 C CE  . LYS A 1 344 ? 19.289  -20.907 5.325   1.00 68.20 344 A 1 
ATOM 2707 N NZ  . LYS A 1 344 ? 18.968  -20.904 6.771   1.00 60.36 344 A 1 
ATOM 2708 N N   . ASN A 1 345 ? 24.592  -23.876 1.816   1.00 90.62 345 A 1 
ATOM 2709 C CA  . ASN A 1 345 ? 25.993  -24.306 1.801   1.00 90.11 345 A 1 
ATOM 2710 C C   . ASN A 1 345 ? 26.562  -24.419 0.378   1.00 90.56 345 A 1 
ATOM 2711 O O   . ASN A 1 345 ? 27.766  -24.598 0.222   1.00 84.93 345 A 1 
ATOM 2712 C CB  . ASN A 1 345 ? 26.109  -25.635 2.565   1.00 87.71 345 A 1 
ATOM 2713 C CG  . ASN A 1 345 ? 25.774  -25.536 4.049   1.00 81.96 345 A 1 
ATOM 2714 O OD1 . ASN A 1 345 ? 25.571  -24.485 4.630   1.00 72.60 345 A 1 
ATOM 2715 N ND2 . ASN A 1 345 ? 25.709  -26.659 4.724   1.00 76.72 345 A 1 
ATOM 2716 N N   . GLY A 1 346 ? 25.726  -24.360 -0.650  1.00 88.98 346 A 1 
ATOM 2717 C CA  . GLY A 1 346 ? 26.123  -24.542 -2.052  1.00 88.42 346 A 1 
ATOM 2718 C C   . GLY A 1 346 ? 26.543  -25.976 -2.412  1.00 89.95 346 A 1 
ATOM 2719 O O   . GLY A 1 346 ? 27.039  -26.213 -3.509  1.00 86.63 346 A 1 
ATOM 2720 N N   . GLN A 1 347 ? 26.368  -26.937 -1.504  1.00 90.06 347 A 1 
ATOM 2721 C CA  . GLN A 1 347 ? 26.735  -28.345 -1.702  1.00 90.51 347 A 1 
ATOM 2722 C C   . GLN A 1 347 ? 25.586  -29.103 -2.372  1.00 91.70 347 A 1 
ATOM 2723 O O   . GLN A 1 347 ? 24.842  -29.843 -1.726  1.00 88.30 347 A 1 
ATOM 2724 C CB  . GLN A 1 347 ? 27.147  -28.978 -0.366  1.00 87.99 347 A 1 
ATOM 2725 C CG  . GLN A 1 347 ? 28.456  -28.394 0.172   1.00 81.75 347 A 1 
ATOM 2726 C CD  . GLN A 1 347 ? 28.876  -29.022 1.499   1.00 75.09 347 A 1 
ATOM 2727 O OE1 . GLN A 1 347 ? 28.133  -29.706 2.181   1.00 68.31 347 A 1 
ATOM 2728 N NE2 . GLN A 1 347 ? 30.093  -28.787 1.934   1.00 65.77 347 A 1 
ATOM 2729 N N   . LEU A 1 348 ? 25.426  -28.868 -3.666  1.00 89.69 348 A 1 
ATOM 2730 C CA  . LEU A 1 348 ? 24.414  -29.508 -4.499  1.00 90.56 348 A 1 
ATOM 2731 C C   . LEU A 1 348 ? 25.045  -30.631 -5.325  1.00 91.34 348 A 1 
ATOM 2732 O O   . LEU A 1 348 ? 26.119  -30.463 -5.915  1.00 88.93 348 A 1 
ATOM 2733 C CB  . LEU A 1 348 ? 23.754  -28.452 -5.402  1.00 90.22 348 A 1 
ATOM 2734 C CG  . LEU A 1 348 ? 22.947  -27.387 -4.639  1.00 90.11 348 A 1 
ATOM 2735 C CD1 . LEU A 1 348 ? 22.575  -26.241 -5.576  1.00 81.38 348 A 1 
ATOM 2736 C CD2 . LEU A 1 348 ? 21.654  -27.954 -4.068  1.00 82.46 348 A 1 
ATOM 2737 N N   . GLU A 1 349 ? 24.367  -31.758 -5.404  1.00 91.38 349 A 1 
ATOM 2738 C CA  . GLU A 1 349 ? 24.739  -32.850 -6.299  1.00 91.37 349 A 1 
ATOM 2739 C C   . GLU A 1 349 ? 24.412  -32.495 -7.755  1.00 92.04 349 A 1 
ATOM 2740 O O   . GLU A 1 349 ? 23.607  -31.610 -8.049  1.00 89.52 349 A 1 
ATOM 2741 C CB  . GLU A 1 349 ? 24.034  -34.138 -5.869  1.00 90.21 349 A 1 
ATOM 2742 C CG  . GLU A 1 349 ? 24.548  -34.637 -4.506  1.00 84.35 349 A 1 
ATOM 2743 C CD  . GLU A 1 349 ? 23.768  -35.856 -4.005  1.00 80.53 349 A 1 
ATOM 2744 O OE1 . GLU A 1 349 ? 23.626  -35.960 -2.766  1.00 70.83 349 A 1 
ATOM 2745 O OE2 . GLU A 1 349 ? 23.300  -36.645 -4.853  1.00 71.28 349 A 1 
ATOM 2746 N N   . GLN A 1 350 ? 25.029  -33.213 -8.716  1.00 92.91 350 A 1 
ATOM 2747 C CA  . GLN A 1 350 ? 24.871  -32.883 -10.137 1.00 92.84 350 A 1 
ATOM 2748 C C   . GLN A 1 350 ? 23.407  -32.942 -10.617 1.00 93.15 350 A 1 
ATOM 2749 O O   . GLN A 1 350 ? 23.013  -32.178 -11.497 1.00 91.03 350 A 1 
ATOM 2750 C CB  . GLN A 1 350 ? 25.755  -33.831 -10.959 1.00 91.53 350 A 1 
ATOM 2751 C CG  . GLN A 1 350 ? 25.965  -33.335 -12.393 1.00 82.15 350 A 1 
ATOM 2752 C CD  . GLN A 1 350 ? 26.839  -34.271 -13.217 1.00 74.99 350 A 1 
ATOM 2753 O OE1 . GLN A 1 350 ? 26.998  -35.441 -12.931 1.00 68.24 350 A 1 
ATOM 2754 N NE2 . GLN A 1 350 ? 27.408  -33.800 -14.297 1.00 65.10 350 A 1 
ATOM 2755 N N   . HIS A 1 351 ? 22.611  -33.831 -10.043 1.00 93.24 351 A 1 
ATOM 2756 C CA  . HIS A 1 351 ? 21.184  -33.920 -10.349 1.00 92.37 351 A 1 
ATOM 2757 C C   . HIS A 1 351 ? 20.386  -32.765 -9.725  1.00 92.99 351 A 1 
ATOM 2758 O O   . HIS A 1 351 ? 19.481  -32.238 -10.372 1.00 91.07 351 A 1 
ATOM 2759 C CB  . HIS A 1 351 ? 20.664  -35.300 -9.932  1.00 91.13 351 A 1 
ATOM 2760 C CG  . HIS A 1 351 ? 20.582  -35.506 -8.436  1.00 88.63 351 A 1 
ATOM 2761 N ND1 . HIS A 1 351 ? 21.550  -36.004 -7.591  1.00 80.41 351 A 1 
ATOM 2762 C CD2 . HIS A 1 351 ? 19.477  -35.247 -7.681  1.00 81.40 351 A 1 
ATOM 2763 C CE1 . HIS A 1 351 ? 21.036  -36.041 -6.350  1.00 82.72 351 A 1 
ATOM 2764 N NE2 . HIS A 1 351 ? 19.772  -35.589 -6.359  1.00 83.92 351 A 1 
ATOM 2765 N N   . GLU A 1 352 ? 20.770  -32.301 -8.527  1.00 91.58 352 A 1 
ATOM 2766 C CA  . GLU A 1 352 ? 20.150  -31.166 -7.838  1.00 91.53 352 A 1 
ATOM 2767 C C   . GLU A 1 352 ? 20.452  -29.846 -8.558  1.00 92.57 352 A 1 
ATOM 2768 O O   . GLU A 1 352 ? 19.560  -29.010 -8.689  1.00 91.49 352 A 1 
ATOM 2769 C CB  . GLU A 1 352 ? 20.634  -31.095 -6.384  1.00 90.73 352 A 1 
ATOM 2770 C CG  . GLU A 1 352 ? 20.181  -32.299 -5.547  1.00 87.47 352 A 1 
ATOM 2771 C CD  . GLU A 1 352 ? 20.720  -32.256 -4.115  1.00 88.89 352 A 1 
ATOM 2772 O OE1 . GLU A 1 352 ? 19.985  -32.631 -3.179  1.00 80.28 352 A 1 
ATOM 2773 O OE2 . GLU A 1 352 ? 21.901  -31.905 -3.900  1.00 82.31 352 A 1 
ATOM 2774 N N   . TRP A 1 353 ? 21.668  -29.683 -9.100  1.00 94.02 353 A 1 
ATOM 2775 C CA  . TRP A 1 353 ? 21.997  -28.553 -9.976  1.00 93.79 353 A 1 
ATOM 2776 C C   . TRP A 1 353 ? 21.098  -28.508 -11.212 1.00 94.29 353 A 1 
ATOM 2777 O O   . TRP A 1 353 ? 20.516  -27.467 -11.510 1.00 92.88 353 A 1 
ATOM 2778 C CB  . TRP A 1 353 ? 23.473  -28.620 -10.389 1.00 93.00 353 A 1 
ATOM 2779 C CG  . TRP A 1 353 ? 24.406  -28.028 -9.381  1.00 91.90 353 A 1 
ATOM 2780 C CD1 . TRP A 1 353 ? 25.275  -28.698 -8.591  1.00 88.96 353 A 1 
ATOM 2781 C CD2 . TRP A 1 353 ? 24.559  -26.621 -9.041  1.00 91.00 353 A 1 
ATOM 2782 N NE1 . TRP A 1 353 ? 25.949  -27.805 -7.783  1.00 88.97 353 A 1 
ATOM 2783 C CE2 . TRP A 1 353 ? 25.543  -26.510 -8.010  1.00 89.54 353 A 1 
ATOM 2784 C CE3 . TRP A 1 353 ? 23.955  -25.420 -9.484  1.00 88.96 353 A 1 
ATOM 2785 C CZ2 . TRP A 1 353 ? 25.909  -25.278 -7.449  1.00 88.35 353 A 1 
ATOM 2786 C CZ3 . TRP A 1 353 ? 24.314  -24.179 -8.927  1.00 87.50 353 A 1 
ATOM 2787 C CH2 . TRP A 1 353 ? 25.287  -24.106 -7.908  1.00 86.57 353 A 1 
ATOM 2788 N N   . LYS A 1 354 ? 20.907  -29.637 -11.889 1.00 93.11 354 A 1 
ATOM 2789 C CA  . LYS A 1 354 ? 19.982  -29.719 -13.035 1.00 92.88 354 A 1 
ATOM 2790 C C   . LYS A 1 354 ? 18.542  -29.397 -12.632 1.00 93.28 354 A 1 
ATOM 2791 O O   . LYS A 1 354 ? 17.838  -28.710 -13.366 1.00 91.85 354 A 1 
ATOM 2792 C CB  . LYS A 1 354 ? 20.040  -31.110 -13.669 1.00 92.93 354 A 1 
ATOM 2793 C CG  . LYS A 1 354 ? 21.352  -31.358 -14.423 1.00 83.24 354 A 1 
ATOM 2794 C CD  . LYS A 1 354 ? 21.372  -32.789 -14.966 1.00 78.56 354 A 1 
ATOM 2795 C CE  . LYS A 1 354 ? 22.685  -33.060 -15.693 1.00 69.12 354 A 1 
ATOM 2796 N NZ  . LYS A 1 354 ? 22.743  -34.448 -16.208 1.00 58.86 354 A 1 
ATOM 2797 N N   . GLN A 1 355 ? 18.104  -29.885 -11.466 1.00 93.21 355 A 1 
ATOM 2798 C CA  . GLN A 1 355 ? 16.776  -29.596 -10.929 1.00 93.16 355 A 1 
ATOM 2799 C C   . GLN A 1 355 ? 16.605  -28.101 -10.626 1.00 93.73 355 A 1 
ATOM 2800 O O   . GLN A 1 355 ? 15.572  -27.531 -10.977 1.00 91.96 355 A 1 
ATOM 2801 C CB  . GLN A 1 355 ? 16.550  -30.464 -9.686  1.00 91.68 355 A 1 
ATOM 2802 C CG  . GLN A 1 355 ? 15.164  -30.262 -9.050  1.00 86.13 355 A 1 
ATOM 2803 C CD  . GLN A 1 355 ? 14.913  -31.229 -7.898  1.00 86.42 355 A 1 
ATOM 2804 O OE1 . GLN A 1 355 ? 15.649  -32.169 -7.651  1.00 78.62 355 A 1 
ATOM 2805 N NE2 . GLN A 1 355 ? 13.846  -31.065 -7.159  1.00 77.05 355 A 1 
ATOM 2806 N N   . LEU A 1 356 ? 17.618  -27.474 -10.022 1.00 92.73 356 A 1 
ATOM 2807 C CA  . LEU A 1 356 ? 17.649  -26.039 -9.763  1.00 92.65 356 A 1 
ATOM 2808 C C   . LEU A 1 356 ? 17.546  -25.250 -11.073 1.00 93.08 356 A 1 
ATOM 2809 O O   . LEU A 1 356 ? 16.639  -24.441 -11.208 1.00 92.57 356 A 1 
ATOM 2810 C CB  . LEU A 1 356 ? 18.926  -25.700 -8.971  1.00 92.67 356 A 1 
ATOM 2811 C CG  . LEU A 1 356 ? 19.091  -24.209 -8.629  1.00 91.91 356 A 1 
ATOM 2812 C CD1 . LEU A 1 356 ? 18.019  -23.718 -7.663  1.00 84.75 356 A 1 
ATOM 2813 C CD2 . LEU A 1 356 ? 20.451  -23.974 -7.971  1.00 85.90 356 A 1 
ATOM 2814 N N   . ASP A 1 357 ? 18.391  -25.545 -12.064 1.00 93.98 357 A 1 
ATOM 2815 C CA  . ASP A 1 357 ? 18.443  -24.836 -13.353 1.00 93.62 357 A 1 
ATOM 2816 C C   . ASP A 1 357 ? 17.130  -24.902 -14.143 1.00 93.71 357 A 1 
ATOM 2817 O O   . ASP A 1 357 ? 16.786  -23.969 -14.874 1.00 92.35 357 A 1 
ATOM 2818 C CB  . ASP A 1 357 ? 19.550  -25.443 -14.229 1.00 92.55 357 A 1 
ATOM 2819 C CG  . ASP A 1 357 ? 20.974  -25.070 -13.812 1.00 82.80 357 A 1 
ATOM 2820 O OD1 . ASP A 1 357 ? 21.133  -24.087 -13.059 1.00 75.90 357 A 1 
ATOM 2821 O OD2 . ASP A 1 357 ? 21.894  -25.745 -14.332 1.00 75.50 357 A 1 
ATOM 2822 N N   . ILE A 1 358 ? 16.396  -26.005 -14.017 1.00 93.59 358 A 1 
ATOM 2823 C CA  . ILE A 1 358 ? 15.094  -26.153 -14.674 1.00 93.51 358 A 1 
ATOM 2824 C C   . ILE A 1 358 ? 14.032  -25.359 -13.915 1.00 93.65 358 A 1 
ATOM 2825 O O   . ILE A 1 358 ? 13.357  -24.524 -14.517 1.00 91.93 358 A 1 
ATOM 2826 C CB  . ILE A 1 358 ? 14.734  -27.648 -14.839 1.00 92.99 358 A 1 
ATOM 2827 C CG1 . ILE A 1 358 ? 15.711  -28.321 -15.836 1.00 88.18 358 A 1 
ATOM 2828 C CG2 . ILE A 1 358 ? 13.286  -27.812 -15.344 1.00 87.59 358 A 1 
ATOM 2829 C CD1 . ILE A 1 358 ? 15.648  -29.853 -15.823 1.00 78.73 358 A 1 
ATOM 2830 N N   . LYS A 1 359 ? 13.894  -25.585 -12.596 1.00 93.25 359 A 1 
ATOM 2831 C CA  . LYS A 1 359 ? 12.792  -25.017 -11.803 1.00 92.68 359 A 1 
ATOM 2832 C C   . LYS A 1 359 ? 12.960  -23.527 -11.497 1.00 93.64 359 A 1 
ATOM 2833 O O   . LYS A 1 359 ? 11.964  -22.838 -11.307 1.00 92.12 359 A 1 
ATOM 2834 C CB  . LYS A 1 359 ? 12.607  -25.808 -10.506 1.00 91.78 359 A 1 
ATOM 2835 C CG  . LYS A 1 359 ? 12.045  -27.220 -10.728 1.00 87.80 359 A 1 
ATOM 2836 C CD  . LYS A 1 359 ? 11.619  -27.792 -9.372  1.00 81.74 359 A 1 
ATOM 2837 C CE  . LYS A 1 359 ? 10.921  -29.145 -9.490  1.00 75.15 359 A 1 
ATOM 2838 N NZ  . LYS A 1 359 ? 10.373  -29.555 -8.169  1.00 67.37 359 A 1 
ATOM 2839 N N   . ILE A 1 360 ? 14.187  -23.011 -11.469 1.00 94.14 360 A 1 
ATOM 2840 C CA  . ILE A 1 360 ? 14.424  -21.581 -11.216 1.00 94.30 360 A 1 
ATOM 2841 C C   . ILE A 1 360 ? 13.829  -20.695 -12.321 1.00 94.60 360 A 1 
ATOM 2842 O O   . ILE A 1 360 ? 13.475  -19.548 -12.066 1.00 92.98 360 A 1 
ATOM 2843 C CB  . ILE A 1 360 ? 15.933  -21.323 -11.008 1.00 93.08 360 A 1 
ATOM 2844 C CG1 . ILE A 1 360 ? 16.239  -19.971 -10.328 1.00 84.13 360 A 1 
ATOM 2845 C CG2 . ILE A 1 360 ? 16.712  -21.389 -12.340 1.00 81.86 360 A 1 
ATOM 2846 C CD1 . ILE A 1 360 ? 15.759  -19.898 -8.879  1.00 75.18 360 A 1 
ATOM 2847 N N   . LYS A 1 361 ? 13.666  -21.231 -13.536 1.00 94.00 361 A 1 
ATOM 2848 C CA  . LYS A 1 361 ? 13.080  -20.496 -14.667 1.00 93.51 361 A 1 
ATOM 2849 C C   . LYS A 1 361 ? 11.646  -20.060 -14.396 1.00 93.82 361 A 1 
ATOM 2850 O O   . LYS A 1 361 ? 11.249  -18.991 -14.857 1.00 92.12 361 A 1 
ATOM 2851 C CB  . LYS A 1 361 ? 13.131  -21.354 -15.937 1.00 92.77 361 A 1 
ATOM 2852 C CG  . LYS A 1 361 ? 14.572  -21.608 -16.387 1.00 88.63 361 A 1 
ATOM 2853 C CD  . LYS A 1 361 ? 14.593  -22.497 -17.629 1.00 82.50 361 A 1 
ATOM 2854 C CE  . LYS A 1 361 ? 16.046  -22.764 -18.016 1.00 76.93 361 A 1 
ATOM 2855 N NZ  . LYS A 1 361 ? 16.136  -23.674 -19.182 1.00 65.63 361 A 1 
ATOM 2856 N N   . ASP A 1 362 ? 10.918  -20.838 -13.612 1.00 93.90 362 A 1 
ATOM 2857 C CA  . ASP A 1 362 ? 9.552   -20.499 -13.219 1.00 93.62 362 A 1 
ATOM 2858 C C   . ASP A 1 362 ? 9.535   -19.232 -12.349 1.00 94.54 362 A 1 
ATOM 2859 O O   . ASP A 1 362 ? 8.658   -18.383 -12.502 1.00 92.44 362 A 1 
ATOM 2860 C CB  . ASP A 1 362 ? 8.909   -21.681 -12.476 1.00 91.86 362 A 1 
ATOM 2861 C CG  . ASP A 1 362 ? 8.832   -22.975 -13.293 1.00 89.04 362 A 1 
ATOM 2862 O OD1 . ASP A 1 362 ? 8.861   -22.894 -14.546 1.00 83.15 362 A 1 
ATOM 2863 O OD2 . ASP A 1 362 ? 8.752   -24.046 -12.648 1.00 83.83 362 A 1 
ATOM 2864 N N   . LEU A 1 363 ? 10.550  -19.059 -11.490 1.00 93.77 363 A 1 
ATOM 2865 C CA  . LEU A 1 363 ? 10.689  -17.865 -10.654 1.00 93.51 363 A 1 
ATOM 2866 C C   . LEU A 1 363 ? 11.154  -16.635 -11.438 1.00 93.21 363 A 1 
ATOM 2867 O O   . LEU A 1 363 ? 10.695  -15.540 -11.142 1.00 90.39 363 A 1 
ATOM 2868 C CB  . LEU A 1 363 ? 11.655  -18.132 -9.490  1.00 93.18 363 A 1 
ATOM 2869 C CG  . LEU A 1 363 ? 11.126  -19.112 -8.434  1.00 91.79 363 A 1 
ATOM 2870 C CD1 . LEU A 1 363 ? 12.205  -19.321 -7.365  1.00 88.13 363 A 1 
ATOM 2871 C CD2 . LEU A 1 363 ? 9.869   -18.587 -7.738  1.00 88.74 363 A 1 
ATOM 2872 N N   . TYR A 1 364 ? 12.028  -16.791 -12.439 1.00 92.89 364 A 1 
ATOM 2873 C CA  . TYR A 1 364 ? 12.493  -15.649 -13.244 1.00 90.60 364 A 1 
ATOM 2874 C C   . TYR A 1 364 ? 11.360  -14.933 -13.986 1.00 88.55 364 A 1 
ATOM 2875 O O   . TYR A 1 364 ? 11.425  -13.720 -14.183 1.00 82.06 364 A 1 
ATOM 2876 C CB  . TYR A 1 364 ? 13.549  -16.106 -14.259 1.00 89.33 364 A 1 
ATOM 2877 C CG  . TYR A 1 364 ? 14.943  -16.255 -13.691 1.00 88.19 364 A 1 
ATOM 2878 C CD1 . TYR A 1 364 ? 15.597  -15.132 -13.145 1.00 80.08 364 A 1 
ATOM 2879 C CD2 . TYR A 1 364 ? 15.606  -17.495 -13.733 1.00 80.84 364 A 1 
ATOM 2880 C CE1 . TYR A 1 364 ? 16.897  -15.256 -12.623 1.00 78.56 364 A 1 
ATOM 2881 C CE2 . TYR A 1 364 ? 16.909  -17.622 -13.211 1.00 79.09 364 A 1 
ATOM 2882 C CZ  . TYR A 1 364 ? 17.553  -16.501 -12.650 1.00 81.59 364 A 1 
ATOM 2883 O OH  . TYR A 1 364 ? 18.805  -16.628 -12.134 1.00 78.94 364 A 1 
ATOM 2884 N N   . ASN A 1 365 ? 10.345  -15.661 -14.404 1.00 90.87 365 A 1 
ATOM 2885 C CA  . ASN A 1 365 ? 9.209   -15.109 -15.136 1.00 90.04 365 A 1 
ATOM 2886 C C   . ASN A 1 365 ? 8.013   -14.781 -14.230 1.00 91.27 365 A 1 
ATOM 2887 O O   . ASN A 1 365 ? 7.027   -14.216 -14.703 1.00 88.07 365 A 1 
ATOM 2888 C CB  . ASN A 1 365 ? 8.831   -16.099 -16.242 1.00 86.06 365 A 1 
ATOM 2889 C CG  . ASN A 1 365 ? 9.942   -16.282 -17.261 1.00 79.06 365 A 1 
ATOM 2890 O OD1 . ASN A 1 365 ? 10.570  -15.351 -17.738 1.00 71.08 365 A 1 
ATOM 2891 N ND2 . ASN A 1 365 ? 10.213  -17.502 -17.651 1.00 69.92 365 A 1 
ATOM 2892 N N   . ALA A 1 366 ? 8.080   -15.153 -12.943 1.00 94.72 366 A 1 
ATOM 2893 C CA  . ALA A 1 366 ? 6.976   -14.921 -12.023 1.00 95.08 366 A 1 
ATOM 2894 C C   . ALA A 1 366 ? 6.856   -13.426 -11.674 1.00 95.94 366 A 1 
ATOM 2895 O O   . ALA A 1 366 ? 7.858   -12.793 -11.332 1.00 94.64 366 A 1 
ATOM 2896 C CB  . ALA A 1 366 ? 7.170   -15.788 -10.775 1.00 94.27 366 A 1 
ATOM 2897 N N   . PRO A 1 367 ? 5.653   -12.845 -11.695 1.00 96.84 367 A 1 
ATOM 2898 C CA  . PRO A 1 367 ? 5.437   -11.438 -11.362 1.00 97.11 367 A 1 
ATOM 2899 C C   . PRO A 1 367 ? 5.434   -11.205 -9.838  1.00 97.65 367 A 1 
ATOM 2900 O O   . PRO A 1 367 ? 4.435   -10.774 -9.258  1.00 96.89 367 A 1 
ATOM 2901 C CB  . PRO A 1 367 ? 4.126   -11.084 -12.071 1.00 96.46 367 A 1 
ATOM 2902 C CG  . PRO A 1 367 ? 3.336   -12.386 -11.981 1.00 96.01 367 A 1 
ATOM 2903 C CD  . PRO A 1 367 ? 4.413   -13.448 -12.156 1.00 96.96 367 A 1 
ATOM 2904 N N   . ILE A 1 368 ? 6.558   -11.513 -9.179  1.00 97.23 368 A 1 
ATOM 2905 C CA  . ILE A 1 368 ? 6.765   -11.315 -7.741  1.00 97.41 368 A 1 
ATOM 2906 C C   . ILE A 1 368 ? 7.688   -10.114 -7.540  1.00 97.49 368 A 1 
ATOM 2907 O O   . ILE A 1 368 ? 8.825   -10.110 -8.000  1.00 96.19 368 A 1 
ATOM 2908 C CB  . ILE A 1 368 ? 7.318   -12.585 -7.051  1.00 96.80 368 A 1 
ATOM 2909 C CG1 . ILE A 1 368 ? 6.390   -13.799 -7.294  1.00 94.42 368 A 1 
ATOM 2910 C CG2 . ILE A 1 368 ? 7.484   -12.327 -5.541  1.00 94.54 368 A 1 
ATOM 2911 C CD1 . ILE A 1 368 ? 6.919   -15.129 -6.737  1.00 89.41 368 A 1 
ATOM 2912 N N   . PHE A 1 369 ? 7.215   -9.117  -6.809  1.00 97.75 369 A 1 
ATOM 2913 C CA  . PHE A 1 369 ? 7.966   -7.911  -6.471  1.00 97.60 369 A 1 
ATOM 2914 C C   . PHE A 1 369 ? 8.286   -7.927  -4.979  1.00 97.57 369 A 1 
ATOM 2915 O O   . PHE A 1 369 ? 7.393   -8.156  -4.170  1.00 96.60 369 A 1 
ATOM 2916 C CB  . PHE A 1 369 ? 7.159   -6.674  -6.876  1.00 97.31 369 A 1 
ATOM 2917 C CG  . PHE A 1 369 ? 6.898   -6.591  -8.368  1.00 97.24 369 A 1 
ATOM 2918 C CD1 . PHE A 1 369 ? 7.742   -5.827  -9.194  1.00 94.22 369 A 1 
ATOM 2919 C CD2 . PHE A 1 369 ? 5.840   -7.321  -8.942  1.00 94.79 369 A 1 
ATOM 2920 C CE1 . PHE A 1 369 ? 7.532   -5.795  -10.583 1.00 93.88 369 A 1 
ATOM 2921 C CE2 . PHE A 1 369 ? 5.637   -7.298  -10.336 1.00 94.17 369 A 1 
ATOM 2922 C CZ  . PHE A 1 369 ? 6.483   -6.534  -11.155 1.00 95.14 369 A 1 
ATOM 2923 N N   . VAL A 1 370 ? 9.544   -7.691  -4.607  1.00 97.58 370 A 1 
ATOM 2924 C CA  . VAL A 1 370 ? 10.002  -7.774  -3.213  1.00 97.49 370 A 1 
ATOM 2925 C C   . VAL A 1 370 ? 10.638  -6.454  -2.791  1.00 97.41 370 A 1 
ATOM 2926 O O   . VAL A 1 370 ? 11.393  -5.859  -3.558  1.00 96.00 370 A 1 
ATOM 2927 C CB  . VAL A 1 370 ? 10.957  -8.963  -2.986  1.00 96.43 370 A 1 
ATOM 2928 C CG1 . VAL A 1 370 ? 11.199  -9.174  -1.489  1.00 90.39 370 A 1 
ATOM 2929 C CG2 . VAL A 1 370 ? 10.391  -10.277 -3.546  1.00 89.98 370 A 1 
ATOM 2930 N N   . ASP A 1 371 ? 10.331  -6.012  -1.570  1.00 97.32 371 A 1 
ATOM 2931 C CA  . ASP A 1 371 ? 10.901  -4.821  -0.936  1.00 97.32 371 A 1 
ATOM 2932 C C   . ASP A 1 371 ? 11.261  -5.159  0.518   1.00 97.09 371 A 1 
ATOM 2933 O O   . ASP A 1 371 ? 10.399  -5.592  1.279   1.00 94.55 371 A 1 
ATOM 2934 C CB  . ASP A 1 371 ? 9.873   -3.684  -1.033  1.00 96.54 371 A 1 
ATOM 2935 C CG  . ASP A 1 371 ? 10.402  -2.301  -0.639  1.00 95.86 371 A 1 
ATOM 2936 O OD1 . ASP A 1 371 ? 11.248  -2.154  0.266   1.00 90.16 371 A 1 
ATOM 2937 O OD2 . ASP A 1 371 ? 9.931   -1.304  -1.229  1.00 89.83 371 A 1 
ATOM 2938 N N   . ASP A 1 372 ? 12.537  -5.007  0.896   1.00 96.56 372 A 1 
ATOM 2939 C CA  . ASP A 1 372 ? 13.073  -5.282  2.233   1.00 96.15 372 A 1 
ATOM 2940 C C   . ASP A 1 372 ? 13.448  -4.014  3.003   1.00 95.77 372 A 1 
ATOM 2941 O O   . ASP A 1 372 ? 14.274  -4.055  3.914   1.00 91.82 372 A 1 
ATOM 2942 C CB  . ASP A 1 372 ? 14.226  -6.301  2.186   1.00 94.58 372 A 1 
ATOM 2943 C CG  . ASP A 1 372 ? 15.480  -5.856  1.425   1.00 95.17 372 A 1 
ATOM 2944 O OD1 . ASP A 1 372 ? 15.424  -4.870  0.662   1.00 91.80 372 A 1 
ATOM 2945 O OD2 . ASP A 1 372 ? 16.476  -6.628  1.478   1.00 91.60 372 A 1 
ATOM 2946 N N   . THR A 1 373 ? 12.846  -2.877  2.659   1.00 96.35 373 A 1 
ATOM 2947 C CA  . THR A 1 373 ? 13.049  -1.621  3.389   1.00 95.72 373 A 1 
ATOM 2948 C C   . THR A 1 373 ? 12.697  -1.821  4.871   1.00 95.69 373 A 1 
ATOM 2949 O O   . THR A 1 373 ? 11.538  -2.109  5.189   1.00 93.70 373 A 1 
ATOM 2950 C CB  . THR A 1 373 ? 12.205  -0.475  2.806   1.00 94.42 373 A 1 
ATOM 2951 O OG1 . THR A 1 373 ? 12.458  -0.311  1.425   1.00 88.12 373 A 1 
ATOM 2952 C CG2 . THR A 1 373 ? 12.532  0.867   3.458   1.00 87.21 373 A 1 
ATOM 2953 N N   . PRO A 1 374 ? 13.665  -1.672  5.795   1.00 95.32 374 A 1 
ATOM 2954 C CA  . PRO A 1 374 ? 13.399  -1.863  7.214   1.00 94.25 374 A 1 
ATOM 2955 C C   . PRO A 1 374 ? 12.560  -0.710  7.766   1.00 93.34 374 A 1 
ATOM 2956 O O   . PRO A 1 374 ? 12.660  0.418   7.290   1.00 88.42 374 A 1 
ATOM 2957 C CB  . PRO A 1 374 ? 14.780  -1.933  7.873   1.00 92.78 374 A 1 
ATOM 2958 C CG  . PRO A 1 374 ? 15.644  -1.052  6.972   1.00 91.45 374 A 1 
ATOM 2959 C CD  . PRO A 1 374 ? 15.060  -1.307  5.581   1.00 94.49 374 A 1 
ATOM 2960 N N   . SER A 1 375 ? 11.784  -0.984  8.815   1.00 93.08 375 A 1 
ATOM 2961 C CA  . SER A 1 375 ? 11.001  0.040   9.533   1.00 92.24 375 A 1 
ATOM 2962 C C   . SER A 1 375 ? 10.110  0.911   8.637   1.00 92.71 375 A 1 
ATOM 2963 O O   . SER A 1 375 ? 9.914   2.092   8.909   1.00 89.13 375 A 1 
ATOM 2964 C CB  . SER A 1 375 ? 11.923  0.896   10.415  1.00 89.47 375 A 1 
ATOM 2965 O OG  . SER A 1 375 ? 12.611  0.081   11.339  1.00 77.86 375 A 1 
ATOM 2966 N N   . LEU A 1 376 ? 9.565   0.322   7.576   1.00 92.82 376 A 1 
ATOM 2967 C CA  . LEU A 1 376 ? 8.756   1.004   6.568   1.00 93.26 376 A 1 
ATOM 2968 C C   . LEU A 1 376 ? 7.559   1.722   7.210   1.00 93.16 376 A 1 
ATOM 2969 O O   . LEU A 1 376 ? 6.758   1.111   7.928   1.00 91.32 376 A 1 
ATOM 2970 C CB  . LEU A 1 376 ? 8.302   -0.042  5.536   1.00 93.13 376 A 1 
ATOM 2971 C CG  . LEU A 1 376 ? 7.615   0.535   4.292   1.00 93.33 376 A 1 
ATOM 2972 C CD1 . LEU A 1 376 ? 8.610   1.247   3.377   1.00 87.39 376 A 1 
ATOM 2973 C CD2 . LEU A 1 376 ? 6.991   -0.606  3.481   1.00 87.55 376 A 1 
ATOM 2974 N N   . SER A 1 377 ? 7.410   3.005   6.909   1.00 91.70 377 A 1 
ATOM 2975 C CA  . SER A 1 377 ? 6.253   3.782   7.348   1.00 91.14 377 A 1 
ATOM 2976 C C   . SER A 1 377 ? 5.002   3.452   6.529   1.00 92.36 377 A 1 
ATOM 2977 O O   . SER A 1 377 ? 5.058   3.014   5.377   1.00 91.51 377 A 1 
ATOM 2978 C CB  . SER A 1 377 ? 6.558   5.283   7.313   1.00 88.68 377 A 1 
ATOM 2979 O OG  . SER A 1 377 ? 6.689   5.722   5.981   1.00 79.54 377 A 1 
ATOM 2980 N N   . VAL A 1 378 ? 3.826   3.702   7.105   1.00 91.23 378 A 1 
ATOM 2981 C CA  . VAL A 1 378 ? 2.548   3.547   6.381   1.00 91.50 378 A 1 
ATOM 2982 C C   . VAL A 1 378 ? 2.484   4.455   5.145   1.00 91.83 378 A 1 
ATOM 2983 O O   . VAL A 1 378 ? 1.901   4.083   4.123   1.00 90.57 378 A 1 
ATOM 2984 C CB  . VAL A 1 378 ? 1.364   3.837   7.322   1.00 90.64 378 A 1 
ATOM 2985 C CG1 . VAL A 1 378 ? 0.020   3.723   6.595   1.00 83.83 378 A 1 
ATOM 2986 C CG2 . VAL A 1 378 ? 1.324   2.848   8.493   1.00 83.79 378 A 1 
ATOM 2987 N N   . PHE A 1 379 ? 3.105   5.631   5.206   1.00 89.30 379 A 1 
ATOM 2988 C CA  . PHE A 1 379 ? 3.151   6.582   4.101   1.00 87.96 379 A 1 
ATOM 2989 C C   . PHE A 1 379 ? 4.016   6.080   2.938   1.00 89.89 379 A 1 
ATOM 2990 O O   . PHE A 1 379 ? 3.571   6.074   1.783   1.00 88.22 379 A 1 
ATOM 2991 C CB  . PHE A 1 379 ? 3.655   7.928   4.620   1.00 84.42 379 A 1 
ATOM 2992 C CG  . PHE A 1 379 ? 3.733   8.973   3.527   1.00 77.00 379 A 1 
ATOM 2993 C CD1 . PHE A 1 379 ? 4.948   9.216   2.864   1.00 70.41 379 A 1 
ATOM 2994 C CD2 . PHE A 1 379 ? 2.574   9.671   3.146   1.00 68.17 379 A 1 
ATOM 2995 C CE1 . PHE A 1 379 ? 5.004   10.159  1.824   1.00 62.06 379 A 1 
ATOM 2996 C CE2 . PHE A 1 379 ? 2.630   10.614  2.104   1.00 61.27 379 A 1 
ATOM 2997 C CZ  . PHE A 1 379 ? 3.847   10.859  1.446   1.00 60.98 379 A 1 
ATOM 2998 N N   . GLU A 1 380 ? 5.223   5.607   3.230   1.00 89.66 380 A 1 
ATOM 2999 C CA  . GLU A 1 380 ? 6.114   5.011   2.231   1.00 90.66 380 A 1 
ATOM 3000 C C   . GLU A 1 380 ? 5.480   3.781   1.596   1.00 92.61 380 A 1 
ATOM 3001 O O   . GLU A 1 380 ? 5.462   3.659   0.366   1.00 91.99 380 A 1 
ATOM 3002 C CB  . GLU A 1 380 ? 7.425   4.593   2.883   1.00 89.11 380 A 1 
ATOM 3003 C CG  . GLU A 1 380 ? 8.311   5.776   3.279   1.00 80.78 380 A 1 
ATOM 3004 C CD  . GLU A 1 380 ? 9.459   5.278   4.157   1.00 80.38 380 A 1 
ATOM 3005 O OE1 . GLU A 1 380 ? 10.600  5.686   3.898   1.00 71.71 380 A 1 
ATOM 3006 O OE2 . GLU A 1 380 ? 9.165   4.431   5.036   1.00 72.79 380 A 1 
ATOM 3007 N N   . LEU A 1 381 ? 4.873   2.899   2.411   1.00 93.53 381 A 1 
ATOM 3008 C CA  . LEU A 1 381 ? 4.139   1.743   1.910   1.00 94.95 381 A 1 
ATOM 3009 C C   . LEU A 1 381 ? 3.050   2.172   0.927   1.00 95.22 381 A 1 
ATOM 3010 O O   . LEU A 1 381 ? 2.953   1.613   -0.162  1.00 94.67 381 A 1 
ATOM 3011 C CB  . LEU A 1 381 ? 3.524   0.959   3.084   1.00 95.68 381 A 1 
ATOM 3012 C CG  . LEU A 1 381 ? 2.692   -0.252  2.611   1.00 95.58 381 A 1 
ATOM 3013 C CD1 . LEU A 1 381 ? 3.554   -1.358  2.019   1.00 91.66 381 A 1 
ATOM 3014 C CD2 . LEU A 1 381 ? 1.904   -0.839  3.769   1.00 91.58 381 A 1 
ATOM 3015 N N   . ARG A 1 382 ? 2.241   3.175   1.266   1.00 94.40 382 A 1 
ATOM 3016 C CA  . ARG A 1 382 ? 1.163   3.683   0.406   1.00 93.66 382 A 1 
ATOM 3017 C C   . ARG A 1 382 ? 1.701   4.227   -0.914  1.00 94.18 382 A 1 
ATOM 3018 O O   . ARG A 1 382 ? 1.130   3.959   -1.973  1.00 92.61 382 A 1 
ATOM 3019 C CB  . ARG A 1 382 ? 0.360   4.730   1.188   1.00 91.52 382 A 1 
ATOM 3020 C CG  . ARG A 1 382 ? -0.891  5.209   0.437   1.00 84.52 382 A 1 
ATOM 3021 C CD  . ARG A 1 382 ? -1.717  6.122   1.340   1.00 82.77 382 A 1 
ATOM 3022 N NE  . ARG A 1 382 ? -3.008  6.492   0.724   1.00 76.54 382 A 1 
ATOM 3023 C CZ  . ARG A 1 382 ? -3.971  7.190   1.291   1.00 73.37 382 A 1 
ATOM 3024 N NH1 . ARG A 1 382 ? -3.854  7.680   2.494   1.00 63.92 382 A 1 
ATOM 3025 N NH2 . ARG A 1 382 ? -5.087  7.403   0.664   1.00 64.72 382 A 1 
ATOM 3026 N N   . THR A 1 383 ? 2.806   4.970   -0.867  1.00 92.59 383 A 1 
ATOM 3027 C CA  . THR A 1 383 ? 3.452   5.538   -2.057  1.00 91.04 383 A 1 
ATOM 3028 C C   . THR A 1 383 ? 4.007   4.442   -2.965  1.00 92.39 383 A 1 
ATOM 3029 O O   . THR A 1 383 ? 3.707   4.420   -4.164  1.00 91.28 383 A 1 
ATOM 3030 C CB  . THR A 1 383 ? 4.539   6.537   -1.641  1.00 88.36 383 A 1 
ATOM 3031 O OG1 . THR A 1 383 ? 3.911   7.555   -0.899  1.00 80.68 383 A 1 
ATOM 3032 C CG2 . THR A 1 383 ? 5.201   7.202   -2.845  1.00 78.32 383 A 1 
ATOM 3033 N N   . LYS A 1 384 ? 4.739   3.479   -2.393  1.00 94.23 384 A 1 
ATOM 3034 C CA  . LYS A 1 384 ? 5.274   2.315   -3.108  1.00 95.03 384 A 1 
ATOM 3035 C C   . LYS A 1 384 ? 4.150   1.440   -3.672  1.00 96.38 384 A 1 
ATOM 3036 O O   . LYS A 1 384 ? 4.188   1.102   -4.853  1.00 96.25 384 A 1 
ATOM 3037 C CB  . LYS A 1 384 ? 6.197   1.506   -2.176  1.00 94.69 384 A 1 
ATOM 3038 C CG  . LYS A 1 384 ? 7.528   2.213   -1.848  1.00 93.43 384 A 1 
ATOM 3039 C CD  . LYS A 1 384 ? 8.408   1.317   -0.961  1.00 91.55 384 A 1 
ATOM 3040 C CE  . LYS A 1 384 ? 9.779   1.923   -0.642  1.00 87.96 384 A 1 
ATOM 3041 N NZ  . LYS A 1 384 ? 10.667  0.959   0.059   1.00 83.11 384 A 1 
ATOM 3042 N N   . ALA A 1 385 ? 3.109   1.155   -2.896  1.00 95.76 385 A 1 
ATOM 3043 C CA  . ALA A 1 385 ? 1.955   0.367   -3.318  1.00 96.26 385 A 1 
ATOM 3044 C C   . ALA A 1 385 ? 1.219   1.003   -4.508  1.00 96.32 385 A 1 
ATOM 3045 O O   . ALA A 1 385 ? 0.967   0.332   -5.508  1.00 95.35 385 A 1 
ATOM 3046 C CB  . ALA A 1 385 ? 1.021   0.190   -2.117  1.00 96.30 385 A 1 
ATOM 3047 N N   . ARG A 1 386 ? 0.948   2.318   -4.450  1.00 95.85 386 A 1 
ATOM 3048 C CA  . ARG A 1 386 ? 0.334   3.056   -5.572  1.00 94.58 386 A 1 
ATOM 3049 C C   . ARG A 1 386 ? 1.180   2.994   -6.843  1.00 95.07 386 A 1 
ATOM 3050 O O   . ARG A 1 386 ? 0.623   2.931   -7.939  1.00 92.00 386 A 1 
ATOM 3051 C CB  . ARG A 1 386 ? 0.142   4.529   -5.187  1.00 92.14 386 A 1 
ATOM 3052 C CG  . ARG A 1 386 ? -1.051  4.777   -4.253  1.00 85.19 386 A 1 
ATOM 3053 C CD  . ARG A 1 386 ? -1.007  6.243   -3.823  1.00 81.27 386 A 1 
ATOM 3054 N NE  . ARG A 1 386 ? -2.201  6.664   -3.071  1.00 74.66 386 A 1 
ATOM 3055 C CZ  . ARG A 1 386 ? -2.459  7.890   -2.662  1.00 69.54 386 A 1 
ATOM 3056 N NH1 . ARG A 1 386 ? -1.627  8.878   -2.831  1.00 61.28 386 A 1 
ATOM 3057 N NH2 . ARG A 1 386 ? -3.582  8.165   -2.076  1.00 62.14 386 A 1 
ATOM 3058 N N   . ARG A 1 387 ? 2.506   3.060   -6.718  1.00 93.16 387 A 1 
ATOM 3059 C CA  . ARG A 1 387 ? 3.425   2.925   -7.847  1.00 93.63 387 A 1 
ATOM 3060 C C   . ARG A 1 387 ? 3.379   1.517   -8.425  1.00 95.04 387 A 1 
ATOM 3061 O O   . ARG A 1 387 ? 3.146   1.370   -9.618  1.00 92.62 387 A 1 
ATOM 3062 C CB  . ARG A 1 387 ? 4.841   3.347   -7.422  1.00 92.37 387 A 1 
ATOM 3063 C CG  . ARG A 1 387 ? 5.777   3.398   -8.640  1.00 84.22 387 A 1 
ATOM 3064 C CD  . ARG A 1 387 ? 7.192   3.848   -8.263  1.00 81.01 387 A 1 
ATOM 3065 N NE  . ARG A 1 387 ? 7.890   2.834   -7.454  1.00 70.67 387 A 1 
ATOM 3066 C CZ  . ARG A 1 387 ? 9.088   2.969   -6.907  1.00 65.83 387 A 1 
ATOM 3067 N NH1 . ARG A 1 387 ? 9.782   4.060   -7.029  1.00 57.39 387 A 1 
ATOM 3068 N NH2 . ARG A 1 387 ? 9.610   1.990   -6.220  1.00 54.99 387 A 1 
ATOM 3069 N N   . LEU A 1 388 ? 3.495   0.497   -7.580  1.00 95.87 388 A 1 
ATOM 3070 C CA  . LEU A 1 388 ? 3.457   -0.912  -7.980  1.00 95.88 388 A 1 
ATOM 3071 C C   . LEU A 1 388 ? 2.146   -1.288  -8.689  1.00 96.34 388 A 1 
ATOM 3072 O O   . LEU A 1 388 ? 2.173   -1.956  -9.721  1.00 95.47 388 A 1 
ATOM 3073 C CB  . LEU A 1 388 ? 3.674   -1.784  -6.730  1.00 95.89 388 A 1 
ATOM 3074 C CG  . LEU A 1 388 ? 5.119   -1.786  -6.196  1.00 94.72 388 A 1 
ATOM 3075 C CD1 . LEU A 1 388 ? 5.148   -2.456  -4.822  1.00 91.03 388 A 1 
ATOM 3076 C CD2 . LEU A 1 388 ? 6.065   -2.555  -7.120  1.00 91.58 388 A 1 
ATOM 3077 N N   . VAL A 1 389 ? 1.003   -0.817  -8.185  1.00 96.41 389 A 1 
ATOM 3078 C CA  . VAL A 1 389 ? -0.299  -1.058  -8.833  1.00 96.05 389 A 1 
ATOM 3079 C C   . VAL A 1 389 ? -0.380  -0.373  -10.200 1.00 95.74 389 A 1 
ATOM 3080 O O   . VAL A 1 389 ? -0.844  -0.983  -11.161 1.00 94.03 389 A 1 
ATOM 3081 C CB  . VAL A 1 389 ? -1.457  -0.623  -7.913  1.00 95.59 389 A 1 
ATOM 3082 C CG1 . VAL A 1 389 ? -2.826  -0.671  -8.607  1.00 91.29 389 A 1 
ATOM 3083 C CG2 . VAL A 1 389 ? -1.541  -1.548  -6.695  1.00 91.22 389 A 1 
ATOM 3084 N N   . ARG A 1 390 ? 0.095   0.876   -10.324 1.00 94.33 390 A 1 
ATOM 3085 C CA  . ARG A 1 390 ? 0.041   1.628   -11.594 1.00 93.04 390 A 1 
ATOM 3086 C C   . ARG A 1 390 ? 1.019   1.112   -12.648 1.00 93.41 390 A 1 
ATOM 3087 O O   . ARG A 1 390 ? 0.647   1.019   -13.809 1.00 89.48 390 A 1 
ATOM 3088 C CB  . ARG A 1 390 ? 0.283   3.121   -11.344 1.00 91.70 390 A 1 
ATOM 3089 C CG  . ARG A 1 390 ? -0.950  3.800   -10.739 1.00 81.21 390 A 1 
ATOM 3090 C CD  . ARG A 1 390 ? -0.738  5.313   -10.588 1.00 78.34 390 A 1 
ATOM 3091 N NE  . ARG A 1 390 ? 0.291   5.638   -9.584  1.00 68.30 390 A 1 
ATOM 3092 C CZ  . ARG A 1 390 ? 0.863   6.817   -9.393  1.00 61.30 390 A 1 
ATOM 3093 N NH1 . ARG A 1 390 ? 0.561   7.862   -10.116 1.00 54.80 390 A 1 
ATOM 3094 N NH2 . ARG A 1 390 ? 1.765   6.968   -8.464  1.00 52.67 390 A 1 
ATOM 3095 N N   . GLU A 1 391 ? 2.254   0.817   -12.252 1.00 93.31 391 A 1 
ATOM 3096 C CA  . GLU A 1 391 ? 3.342   0.473   -13.177 1.00 92.62 391 A 1 
ATOM 3097 C C   . GLU A 1 391 ? 3.396   -1.025  -13.494 1.00 93.19 391 A 1 
ATOM 3098 O O   . GLU A 1 391 ? 3.700   -1.404  -14.621 1.00 89.31 391 A 1 
ATOM 3099 C CB  . GLU A 1 391 ? 4.685   0.935   -12.586 1.00 91.79 391 A 1 
ATOM 3100 C CG  . GLU A 1 391 ? 4.804   2.469   -12.512 1.00 87.22 391 A 1 
ATOM 3101 C CD  . GLU A 1 391 ? 6.077   2.966   -11.804 1.00 85.39 391 A 1 
ATOM 3102 O OE1 . GLU A 1 391 ? 6.157   4.201   -11.588 1.00 77.44 391 A 1 
ATOM 3103 O OE2 . GLU A 1 391 ? 6.932   2.146   -11.410 1.00 79.18 391 A 1 
ATOM 3104 N N   . HIS A 1 392 ? 3.079   -1.868  -12.514 1.00 95.84 392 A 1 
ATOM 3105 C CA  . HIS A 1 392 ? 3.237   -3.323  -12.610 1.00 95.56 392 A 1 
ATOM 3106 C C   . HIS A 1 392 ? 1.918   -4.096  -12.511 1.00 96.31 392 A 1 
ATOM 3107 O O   . HIS A 1 392 ? 1.914   -5.324  -12.606 1.00 94.06 392 A 1 
ATOM 3108 C CB  . HIS A 1 392 ? 4.261   -3.783  -11.569 1.00 94.99 392 A 1 
ATOM 3109 C CG  . HIS A 1 392 ? 5.609   -3.132  -11.738 1.00 94.78 392 A 1 
ATOM 3110 N ND1 . HIS A 1 392 ? 6.470   -3.310  -12.799 1.00 80.53 392 A 1 
ATOM 3111 C CD2 . HIS A 1 392 ? 6.200   -2.235  -10.892 1.00 83.14 392 A 1 
ATOM 3112 C CE1 . HIS A 1 392 ? 7.551   -2.540  -12.589 1.00 84.91 392 A 1 
ATOM 3113 N NE2 . HIS A 1 392 ? 7.433   -1.868  -11.439 1.00 87.32 392 A 1 
ATOM 3114 N N   . GLY A 1 393 ? 0.798   -3.396  -12.325 1.00 95.48 393 A 1 
ATOM 3115 C CA  . GLY A 1 393 ? -0.521  -4.030  -12.275 1.00 95.83 393 A 1 
ATOM 3116 C C   . GLY A 1 393 ? -0.702  -4.999  -11.105 1.00 96.84 393 A 1 
ATOM 3117 O O   . GLY A 1 393 ? -1.448  -5.972  -11.244 1.00 95.13 393 A 1 
ATOM 3118 N N   . ILE A 1 394 ? -0.027  -4.753  -9.971  1.00 96.81 394 A 1 
ATOM 3119 C CA  . ILE A 1 394 ? -0.098  -5.595  -8.769  1.00 97.19 394 A 1 
ATOM 3120 C C   . ILE A 1 394 ? -1.557  -5.804  -8.350  1.00 97.40 394 A 1 
ATOM 3121 O O   . ILE A 1 394 ? -2.344  -4.856  -8.294  1.00 96.33 394 A 1 
ATOM 3122 C CB  . ILE A 1 394 ? 0.751   -4.995  -7.621  1.00 96.25 394 A 1 
ATOM 3123 C CG1 . ILE A 1 394 ? 2.259   -4.987  -7.955  1.00 91.10 394 A 1 
ATOM 3124 C CG2 . ILE A 1 394 ? 0.526   -5.710  -6.281  1.00 91.45 394 A 1 
ATOM 3125 C CD1 . ILE A 1 394 ? 2.888   -6.361  -8.201  1.00 81.40 394 A 1 
ATOM 3126 N N   . LYS A 1 395 ? -1.894  -7.054  -8.040  1.00 97.44 395 A 1 
ATOM 3127 C CA  . LYS A 1 395 ? -3.236  -7.489  -7.638  1.00 97.50 395 A 1 
ATOM 3128 C C   . LYS A 1 395 ? -3.340  -7.873  -6.167  1.00 97.89 395 A 1 
ATOM 3129 O O   . LYS A 1 395 ? -4.449  -7.946  -5.661  1.00 96.36 395 A 1 
ATOM 3130 C CB  . LYS A 1 395 ? -3.687  -8.661  -8.522  1.00 96.61 395 A 1 
ATOM 3131 C CG  . LYS A 1 395 ? -3.849  -8.318  -10.011 1.00 94.52 395 A 1 
ATOM 3132 C CD  . LYS A 1 395 ? -4.877  -7.201  -10.240 1.00 89.01 395 A 1 
ATOM 3133 C CE  . LYS A 1 395 ? -5.079  -6.975  -11.737 1.00 83.15 395 A 1 
ATOM 3134 N NZ  . LYS A 1 395 ? -6.049  -5.869  -11.967 1.00 73.06 395 A 1 
ATOM 3135 N N   . CYS A 1 396 ? -2.229  -8.127  -5.490  1.00 97.82 396 A 1 
ATOM 3136 C CA  . CYS A 1 396 ? -2.195  -8.467  -4.070  1.00 98.10 396 A 1 
ATOM 3137 C C   . CYS A 1 396 ? -0.929  -7.905  -3.419  1.00 98.33 396 A 1 
ATOM 3138 O O   . CYS A 1 396 ? 0.151   -7.973  -4.007  1.00 97.48 396 A 1 
ATOM 3139 C CB  . CYS A 1 396 ? -2.275  -9.994  -3.932  1.00 97.40 396 A 1 
ATOM 3140 S SG  . CYS A 1 396 ? -2.344  -10.479 -2.181  1.00 96.73 396 A 1 
ATOM 3141 N N   . ILE A 1 397 ? -1.063  -7.368  -2.216  1.00 98.34 397 A 1 
ATOM 3142 C CA  . ILE A 1 397 ? 0.054   -6.896  -1.392  1.00 98.40 397 A 1 
ATOM 3143 C C   . ILE A 1 397 ? 0.150   -7.766  -0.145  1.00 98.46 397 A 1 
ATOM 3144 O O   . ILE A 1 397 ? -0.854  -8.025  0.513   1.00 98.10 397 A 1 
ATOM 3145 C CB  . ILE A 1 397 ? -0.090  -5.395  -1.056  1.00 98.03 397 A 1 
ATOM 3146 C CG1 . ILE A 1 397 ? 0.054   -4.554  -2.345  1.00 96.58 397 A 1 
ATOM 3147 C CG2 . ILE A 1 397 ? 0.953   -4.953  -0.009  1.00 97.02 397 A 1 
ATOM 3148 C CD1 . ILE A 1 397 ? -0.288  -3.074  -2.163  1.00 92.54 397 A 1 
ATOM 3149 N N   . ILE A 1 398 ? 1.369   -8.170  0.194   1.00 98.32 398 A 1 
ATOM 3150 C CA  . ILE A 1 398 ? 1.685   -8.964  1.378   1.00 98.28 398 A 1 
ATOM 3151 C C   . ILE A 1 398 ? 2.723   -8.215  2.215   1.00 98.17 398 A 1 
ATOM 3152 O O   . ILE A 1 398 ? 3.719   -7.742  1.679   1.00 97.26 398 A 1 
ATOM 3153 C CB  . ILE A 1 398 ? 2.174   -10.364 0.972   1.00 97.88 398 A 1 
ATOM 3154 C CG1 . ILE A 1 398 ? 1.133   -11.099 0.085   1.00 96.77 398 A 1 
ATOM 3155 C CG2 . ILE A 1 398 ? 2.499   -11.152 2.247   1.00 96.83 398 A 1 
ATOM 3156 C CD1 . ILE A 1 398 ? 1.580   -12.472 -0.426  1.00 93.09 398 A 1 
ATOM 3157 N N   . ILE A 1 399 ? 2.516   -8.144  3.536   1.00 98.18 399 A 1 
ATOM 3158 C CA  . ILE A 1 399 ? 3.386   -7.429  4.481   1.00 98.01 399 A 1 
ATOM 3159 C C   . ILE A 1 399 ? 3.845   -8.405  5.571   1.00 97.57 399 A 1 
ATOM 3160 O O   . ILE A 1 399 ? 3.016   -8.927  6.320   1.00 95.90 399 A 1 
ATOM 3161 C CB  . ILE A 1 399 ? 2.647   -6.204  5.075   1.00 97.66 399 A 1 
ATOM 3162 C CG1 . ILE A 1 399 ? 2.094   -5.264  3.970   1.00 96.11 399 A 1 
ATOM 3163 C CG2 . ILE A 1 399 ? 3.585   -5.425  6.016   1.00 96.30 399 A 1 
ATOM 3164 C CD1 . ILE A 1 399 ? 1.085   -4.238  4.497   1.00 91.49 399 A 1 
ATOM 3165 N N   . ASP A 1 400 ? 5.158   -8.651  5.685   1.00 96.84 400 A 1 
ATOM 3166 C CA  . ASP A 1 400 ? 5.781   -9.498  6.716   1.00 96.35 400 A 1 
ATOM 3167 C C   . ASP A 1 400 ? 6.698   -8.673  7.638   1.00 94.92 400 A 1 
ATOM 3168 O O   . ASP A 1 400 ? 7.865   -8.466  7.315   1.00 88.68 400 A 1 
ATOM 3169 C CB  . ASP A 1 400 ? 6.542   -10.683 6.080   1.00 95.30 400 A 1 
ATOM 3170 C CG  . ASP A 1 400 ? 6.920   -11.789 7.095   1.00 93.34 400 A 1 
ATOM 3171 O OD1 . ASP A 1 400 ? 6.474   -11.734 8.269   1.00 87.00 400 A 1 
ATOM 3172 O OD2 . ASP A 1 400 ? 7.553   -12.795 6.694   1.00 86.81 400 A 1 
ATOM 3173 N N   . TYR A 1 401 ? 6.288   -8.173  8.782   1.00 94.22 401 A 1 
ATOM 3174 C CA  . TYR A 1 401 ? 4.968   -8.284  9.414   1.00 93.98 401 A 1 
ATOM 3175 C C   . TYR A 1 401 ? 4.554   -6.949  10.050  1.00 94.39 401 A 1 
ATOM 3176 O O   . TYR A 1 401 ? 5.404   -6.098  10.318  1.00 90.84 401 A 1 
ATOM 3177 C CB  . TYR A 1 401 ? 4.965   -9.437  10.436  1.00 91.75 401 A 1 
ATOM 3178 C CG  . TYR A 1 401 ? 5.936   -9.278  11.592  1.00 91.68 401 A 1 
ATOM 3179 C CD1 . TYR A 1 401 ? 7.292   -9.605  11.408  1.00 86.83 401 A 1 
ATOM 3180 C CD2 . TYR A 1 401 ? 5.494   -8.819  12.846  1.00 88.03 401 A 1 
ATOM 3181 C CE1 . TYR A 1 401 ? 8.205   -9.464  12.468  1.00 84.86 401 A 1 
ATOM 3182 C CE2 . TYR A 1 401 ? 6.409   -8.674  13.914  1.00 85.94 401 A 1 
ATOM 3183 C CZ  . TYR A 1 401 ? 7.765   -8.994  13.723  1.00 87.88 401 A 1 
ATOM 3184 O OH  . TYR A 1 401 ? 8.653   -8.846  14.741  1.00 82.65 401 A 1 
ATOM 3185 N N   . LEU A 1 402 ? 3.254   -6.790  10.293  1.00 94.44 402 A 1 
ATOM 3186 C CA  . LEU A 1 402 ? 2.617   -5.512  10.638  1.00 94.27 402 A 1 
ATOM 3187 C C   . LEU A 1 402 ? 3.284   -4.783  11.820  1.00 94.05 402 A 1 
ATOM 3188 O O   . LEU A 1 402 ? 3.454   -3.568  11.767  1.00 90.64 402 A 1 
ATOM 3189 C CB  . LEU A 1 402 ? 1.125   -5.802  10.876  1.00 92.48 402 A 1 
ATOM 3190 C CG  . LEU A 1 402 ? 0.236   -4.560  11.064  1.00 90.11 402 A 1 
ATOM 3191 C CD1 . LEU A 1 402 ? -1.181  -4.848  10.571  1.00 82.48 402 A 1 
ATOM 3192 C CD2 . LEU A 1 402 ? 0.109   -4.150  12.529  1.00 82.36 402 A 1 
ATOM 3193 N N   . GLN A 1 403 ? 3.704   -5.504  12.847  1.00 94.03 403 A 1 
ATOM 3194 C CA  . GLN A 1 403 ? 4.298   -4.908  14.051  1.00 93.35 403 A 1 
ATOM 3195 C C   . GLN A 1 403 ? 5.731   -4.373  13.871  1.00 93.02 403 A 1 
ATOM 3196 O O   . GLN A 1 403 ? 6.309   -3.882  14.839  1.00 90.08 403 A 1 
ATOM 3197 C CB  . GLN A 1 403 ? 4.250   -5.892  15.226  1.00 91.89 403 A 1 
ATOM 3198 C CG  . GLN A 1 403 ? 2.841   -6.272  15.719  1.00 89.62 403 A 1 
ATOM 3199 C CD  . GLN A 1 403 ? 2.189   -7.446  15.000  1.00 90.26 403 A 1 
ATOM 3200 O OE1 . GLN A 1 403 ? 2.591   -7.932  13.956  1.00 81.85 403 A 1 
ATOM 3201 N NE2 . GLN A 1 403 ? 1.130   -7.978  15.577  1.00 77.13 403 A 1 
ATOM 3202 N N   . LEU A 1 404 ? 6.327   -4.472  12.678  1.00 93.99 404 A 1 
ATOM 3203 C CA  . LEU A 1 404 ? 7.599   -3.816  12.343  1.00 93.87 404 A 1 
ATOM 3204 C C   . LEU A 1 404 ? 7.412   -2.512  11.555  1.00 93.64 404 A 1 
ATOM 3205 O O   . LEU A 1 404 ? 8.395   -1.837  11.255  1.00 91.30 404 A 1 
ATOM 3206 C CB  . LEU A 1 404 ? 8.524   -4.787  11.592  1.00 93.77 404 A 1 
ATOM 3207 C CG  . LEU A 1 404 ? 9.023   -5.971  12.436  1.00 93.13 404 A 1 
ATOM 3208 C CD1 . LEU A 1 404 ? 9.893   -6.876  11.562  1.00 90.17 404 A 1 
ATOM 3209 C CD2 . LEU A 1 404 ? 9.857   -5.536  13.644  1.00 90.15 404 A 1 
ATOM 3210 N N   . MET A 1 405 ? 6.174   -2.172  11.227  1.00 94.49 405 A 1 
ATOM 3211 C CA  . MET A 1 405 ? 5.858   -0.888  10.610  1.00 94.27 405 A 1 
ATOM 3212 C C   . MET A 1 405 ? 5.871   0.237   11.641  1.00 93.45 405 A 1 
ATOM 3213 O O   . MET A 1 405 ? 5.546   0.029   12.817  1.00 91.66 405 A 1 
ATOM 3214 C CB  . MET A 1 405 ? 4.500   -0.934  9.900   1.00 94.25 405 A 1 
ATOM 3215 C CG  . MET A 1 405 ? 4.472   -1.947  8.753   1.00 92.51 405 A 1 
ATOM 3216 S SD  . MET A 1 405 ? 2.945   -1.919  7.780   1.00 92.48 405 A 1 
ATOM 3217 C CE  . MET A 1 405 ? 3.142   -0.299  6.999   1.00 83.86 405 A 1 
ATOM 3218 N N   . ASN A 1 406 ? 6.146   1.440   11.157  1.00 91.92 406 A 1 
ATOM 3219 C CA  . ASN A 1 406 ? 6.051   2.667   11.930  1.00 90.03 406 A 1 
ATOM 3220 C C   . ASN A 1 406 ? 4.880   3.520   11.421  1.00 88.72 406 A 1 
ATOM 3221 O O   . ASN A 1 406 ? 4.634   3.635   10.215  1.00 77.67 406 A 1 
ATOM 3222 C CB  . ASN A 1 406 ? 7.401   3.401   11.877  1.00 85.88 406 A 1 
ATOM 3223 C CG  . ASN A 1 406 ? 8.525   2.647   12.580  1.00 77.04 406 A 1 
ATOM 3224 O OD1 . ASN A 1 406 ? 8.313   1.809   13.443  1.00 62.15 406 A 1 
ATOM 3225 N ND2 . ASN A 1 406 ? 9.752   2.928   12.236  1.00 71.74 406 A 1 
ATOM 3226 N N   . ALA A 1 407 ? 4.162   4.140   12.347  1.00 86.91 407 A 1 
ATOM 3227 C CA  . ALA A 1 407 ? 3.267   5.234   12.008  1.00 82.99 407 A 1 
ATOM 3228 C C   . ALA A 1 407 ? 4.053   6.541   12.170  1.00 79.58 407 A 1 
ATOM 3229 O O   . ALA A 1 407 ? 4.246   7.021   13.283  1.00 69.70 407 A 1 
ATOM 3230 C CB  . ALA A 1 407 ? 2.005   5.145   12.868  1.00 79.37 407 A 1 
ATOM 3231 N N   . SER A 1 408 ? 4.558   7.088   11.055  1.00 79.79 408 A 1 
ATOM 3232 C CA  . SER A 1 408 ? 5.368   8.308   11.082  1.00 75.26 408 A 1 
ATOM 3233 C C   . SER A 1 408 ? 4.578   9.509   11.615  1.00 73.55 408 A 1 
ATOM 3234 O O   . SER A 1 408 ? 3.397   9.680   11.315  1.00 62.06 408 A 1 
ATOM 3235 C CB  . SER A 1 408 ? 6.000   8.600   9.708   1.00 67.37 408 A 1 
ATOM 3236 O OG  . SER A 1 408 ? 5.269   8.097   8.611   1.00 57.86 408 A 1 
ATOM 3237 N N   . GLY A 1 409 ? 5.241   10.345  12.409  1.00 68.39 409 A 1 
ATOM 3238 C CA  . GLY A 1 409 ? 4.832   11.715  12.726  1.00 65.01 409 A 1 
ATOM 3239 C C   . GLY A 1 409 ? 3.855   11.946  13.876  1.00 66.42 409 A 1 
ATOM 3240 O O   . GLY A 1 409 ? 3.445   13.085  14.098  1.00 61.66 409 A 1 
ATOM 3241 N N   . MET A 1 410 ? 3.484   10.914  14.624  1.00 67.72 410 A 1 
ATOM 3242 C CA  . MET A 1 410 ? 2.635   11.081  15.806  1.00 69.35 410 A 1 
ATOM 3243 C C   . MET A 1 410 ? 3.285   10.428  17.027  1.00 72.48 410 A 1 
ATOM 3244 O O   . MET A 1 410 ? 3.618   9.249   17.001  1.00 65.60 410 A 1 
ATOM 3245 C CB  . MET A 1 410 ? 1.221   10.541  15.545  1.00 64.02 410 A 1 
ATOM 3246 C CG  . MET A 1 410 ? 0.483   11.280  14.421  1.00 58.47 410 A 1 
ATOM 3247 S SD  . MET A 1 410 ? -1.240  10.753  14.165  1.00 52.53 410 A 1 
ATOM 3248 C CE  . MET A 1 410 ? -2.046  11.601  15.556  1.00 48.88 410 A 1 
ATOM 3249 N N   . ASN A 1 411 ? 3.419   11.190  18.107  1.00 72.57 411 A 1 
ATOM 3250 C CA  . ASN A 1 411 ? 3.787   10.635  19.411  1.00 73.33 411 A 1 
ATOM 3251 C C   . ASN A 1 411 ? 2.598   9.845   19.961  1.00 74.29 411 A 1 
ATOM 3252 O O   . ASN A 1 411 ? 1.719   10.393  20.637  1.00 68.47 411 A 1 
ATOM 3253 C CB  . ASN A 1 411 ? 4.245   11.757  20.366  1.00 67.64 411 A 1 
ATOM 3254 C CG  . ASN A 1 411 ? 5.684   12.175  20.144  1.00 60.00 411 A 1 
ATOM 3255 O OD1 . ASN A 1 411 ? 6.481   11.466  19.567  1.00 54.07 411 A 1 
ATOM 3256 N ND2 . ASN A 1 411 ? 6.079   13.329  20.621  1.00 54.64 411 A 1 
ATOM 3257 N N   . PHE A 1 412 ? 2.543   8.557   19.645  1.00 75.09 412 A 1 
ATOM 3258 C CA  . PHE A 1 412 ? 1.544   7.663   20.216  1.00 76.10 412 A 1 
ATOM 3259 C C   . PHE A 1 412 ? 1.901   7.382   21.676  1.00 77.26 412 A 1 
ATOM 3260 O O   . PHE A 1 412 ? 3.019   6.983   21.996  1.00 68.26 412 A 1 
ATOM 3261 C CB  . PHE A 1 412 ? 1.428   6.389   19.372  1.00 72.34 412 A 1 
ATOM 3262 C CG  . PHE A 1 412 ? 0.963   6.665   17.955  1.00 72.02 412 A 1 
ATOM 3263 C CD1 . PHE A 1 412 ? -0.392  6.920   17.691  1.00 68.27 412 A 1 
ATOM 3264 C CD2 . PHE A 1 412 ? 1.900   6.706   16.908  1.00 69.11 412 A 1 
ATOM 3265 C CE1 . PHE A 1 412 ? -0.811  7.214   16.384  1.00 63.66 412 A 1 
ATOM 3266 C CE2 . PHE A 1 412 ? 1.480   7.001   15.601  1.00 64.49 412 A 1 
ATOM 3267 C CZ  . PHE A 1 412 ? 0.123   7.253   15.339  1.00 67.43 412 A 1 
ATOM 3268 N N   . GLY A 1 413 ? 0.939   7.575   22.564  1.00 76.96 413 A 1 
ATOM 3269 C CA  . GLY A 1 413 ? 1.136   7.267   23.989  1.00 77.52 413 A 1 
ATOM 3270 C C   . GLY A 1 413 ? 1.320   5.772   24.277  1.00 81.51 413 A 1 
ATOM 3271 O O   . GLY A 1 413 ? 1.814   5.409   25.343  1.00 75.21 413 A 1 
ATOM 3272 N N   . SER A 1 414 ? 0.936   4.897   23.335  1.00 83.41 414 A 1 
ATOM 3273 C CA  . SER A 1 414 ? 1.129   3.450   23.424  1.00 86.20 414 A 1 
ATOM 3274 C C   . SER A 1 414 ? 1.325   2.805   22.047  1.00 88.02 414 A 1 
ATOM 3275 O O   . SER A 1 414 ? 0.782   3.264   21.041  1.00 85.05 414 A 1 
ATOM 3276 C CB  . SER A 1 414 ? -0.050  2.799   24.157  1.00 82.28 414 A 1 
ATOM 3277 O OG  . SER A 1 414 ? -1.221  2.823   23.369  1.00 72.49 414 A 1 
ATOM 3278 N N   . ARG A 1 415 ? 2.056   1.677   22.023  1.00 87.46 415 A 1 
ATOM 3279 C CA  . ARG A 1 415 ? 2.249   0.861   20.804  1.00 88.21 415 A 1 
ATOM 3280 C C   . ARG A 1 415 ? 0.923   0.333   20.241  1.00 90.21 415 A 1 
ATOM 3281 O O   . ARG A 1 415 ? 0.783   0.180   19.034  1.00 87.98 415 A 1 
ATOM 3282 C CB  . ARG A 1 415 ? 3.228   -0.276  21.137  1.00 85.97 415 A 1 
ATOM 3283 C CG  . ARG A 1 415 ? 3.615   -1.169  19.939  1.00 79.51 415 A 1 
ATOM 3284 C CD  . ARG A 1 415 ? 4.281   -0.363  18.819  1.00 77.09 415 A 1 
ATOM 3285 N NE  . ARG A 1 415 ? 4.730   -1.218  17.701  1.00 71.24 415 A 1 
ATOM 3286 C CZ  . ARG A 1 415 ? 5.217   -0.783  16.556  1.00 69.80 415 A 1 
ATOM 3287 N NH1 . ARG A 1 415 ? 5.384   0.481   16.302  1.00 59.81 415 A 1 
ATOM 3288 N NH2 . ARG A 1 415 ? 5.542   -1.606  15.611  1.00 60.36 415 A 1 
ATOM 3289 N N   . GLU A 1 416 ? -0.052  0.090   21.095  1.00 89.26 416 A 1 
ATOM 3290 C CA  . GLU A 1 416 ? -1.403  -0.336  20.701  1.00 89.66 416 A 1 
ATOM 3291 C C   . GLU A 1 416 ? -2.116  0.709   19.823  1.00 90.46 416 A 1 
ATOM 3292 O O   . GLU A 1 416 ? -2.699  0.375   18.789  1.00 87.93 416 A 1 
ATOM 3293 C CB  . GLU A 1 416 ? -2.191  -0.612  21.988  1.00 87.69 416 A 1 
ATOM 3294 C CG  . GLU A 1 416 ? -3.570  -1.224  21.728  1.00 76.86 416 A 1 
ATOM 3295 C CD  . GLU A 1 416 ? -4.340  -1.497  23.030  1.00 72.93 416 A 1 
ATOM 3296 O OE1 . GLU A 1 416 ? -5.469  -2.021  22.918  1.00 65.66 416 A 1 
ATOM 3297 O OE2 . GLU A 1 416 ? -3.808  -1.170  24.115  1.00 66.28 416 A 1 
ATOM 3298 N N   . GLN A 1 417 ? -2.021  1.990   20.176  1.00 90.11 417 A 1 
ATOM 3299 C CA  . GLN A 1 417 ? -2.602  3.082   19.379  1.00 89.67 417 A 1 
ATOM 3300 C C   . GLN A 1 417 ? -1.915  3.232   18.016  1.00 90.61 417 A 1 
ATOM 3301 O O   . GLN A 1 417 ? -2.572  3.514   17.008  1.00 88.73 417 A 1 
ATOM 3302 C CB  . GLN A 1 417 ? -2.485  4.404   20.148  1.00 87.42 417 A 1 
ATOM 3303 C CG  . GLN A 1 417 ? -3.450  4.490   21.335  1.00 77.08 417 A 1 
ATOM 3304 C CD  . GLN A 1 417 ? -3.262  5.771   22.141  1.00 73.88 417 A 1 
ATOM 3305 O OE1 . GLN A 1 417 ? -2.287  6.500   22.014  1.00 67.73 417 A 1 
ATOM 3306 N NE2 . GLN A 1 417 ? -4.180  6.102   23.018  1.00 64.98 417 A 1 
ATOM 3307 N N   . GLU A 1 418 ? -0.601  3.016   17.984  1.00 89.95 418 A 1 
ATOM 3308 C CA  . GLU A 1 418 ? 0.178   3.034   16.748  1.00 90.73 418 A 1 
ATOM 3309 C C   . GLU A 1 418 ? -0.261  1.911   15.802  1.00 91.67 418 A 1 
ATOM 3310 O O   . GLU A 1 418 ? -0.645  2.172   14.659  1.00 89.93 418 A 1 
ATOM 3311 C CB  . GLU A 1 418 ? 1.659   2.925   17.119  1.00 89.42 418 A 1 
ATOM 3312 C CG  . GLU A 1 418 ? 2.553   3.257   15.927  1.00 84.11 418 A 1 
ATOM 3313 C CD  . GLU A 1 418 ? 4.030   3.003   16.230  1.00 85.26 418 A 1 
ATOM 3314 O OE1 . GLU A 1 418 ? 4.830   3.054   15.274  1.00 76.58 418 A 1 
ATOM 3315 O OE2 . GLU A 1 418 ? 4.359   2.586   17.363  1.00 78.46 418 A 1 
ATOM 3316 N N   . VAL A 1 419 ? -0.324  0.681   16.299  1.00 92.10 419 A 1 
ATOM 3317 C CA  . VAL A 1 419 ? -0.774  -0.488  15.530  1.00 92.56 419 A 1 
ATOM 3318 C C   . VAL A 1 419 ? -2.228  -0.337  15.068  1.00 93.51 419 A 1 
ATOM 3319 O O   . VAL A 1 419 ? -2.549  -0.696  13.933  1.00 92.87 419 A 1 
ATOM 3320 C CB  . VAL A 1 419 ? -0.553  -1.767  16.357  1.00 91.51 419 A 1 
ATOM 3321 C CG1 . VAL A 1 419 ? -1.179  -2.997  15.708  1.00 87.43 419 A 1 
ATOM 3322 C CG2 . VAL A 1 419 ? 0.951   -2.039  16.497  1.00 87.89 419 A 1 
ATOM 3323 N N   . SER A 1 420 ? -3.093  0.271   15.881  1.00 92.46 420 A 1 
ATOM 3324 C CA  . SER A 1 420 ? -4.466  0.625   15.494  1.00 92.44 420 A 1 
ATOM 3325 C C   . SER A 1 420 ? -4.504  1.586   14.303  1.00 93.14 420 A 1 
ATOM 3326 O O   . SER A 1 420 ? -5.284  1.422   13.367  1.00 92.26 420 A 1 
ATOM 3327 C CB  . SER A 1 420 ? -5.172  1.255   16.700  1.00 91.11 420 A 1 
ATOM 3328 O OG  . SER A 1 420 ? -6.488  1.665   16.372  1.00 77.72 420 A 1 
ATOM 3329 N N   . THR A 1 421 ? -3.625  2.583   14.298  1.00 90.84 421 A 1 
ATOM 3330 C CA  . THR A 1 421 ? -3.533  3.552   13.196  1.00 90.80 421 A 1 
ATOM 3331 C C   . THR A 1 421 ? -2.989  2.901   11.924  1.00 92.25 421 A 1 
ATOM 3332 O O   . THR A 1 421 ? -3.506  3.156   10.833  1.00 91.59 421 A 1 
ATOM 3333 C CB  . THR A 1 421 ? -2.686  4.756   13.616  1.00 89.08 421 A 1 
ATOM 3334 O OG1 . THR A 1 421 ? -3.287  5.327   14.756  1.00 80.85 421 A 1 
ATOM 3335 C CG2 . THR A 1 421 ? -2.646  5.838   12.541  1.00 79.79 421 A 1 
ATOM 3336 N N   . ILE A 1 422 ? -2.006  2.005   12.057  1.00 93.85 422 A 1 
ATOM 3337 C CA  . ILE A 1 422 ? -1.475  1.203   10.949  1.00 94.48 422 A 1 
ATOM 3338 C C   . ILE A 1 422 ? -2.584  0.328   10.350  1.00 95.39 422 A 1 
ATOM 3339 O O   . ILE A 1 422 ? -2.821  0.398   9.144   1.00 95.21 422 A 1 
ATOM 3340 C CB  . ILE A 1 422 ? -0.250  0.377   11.416  1.00 94.05 422 A 1 
ATOM 3341 C CG1 . ILE A 1 422 ? 0.933   1.304   11.785  1.00 92.17 422 A 1 
ATOM 3342 C CG2 . ILE A 1 422 ? 0.194   -0.608  10.324  1.00 92.13 422 A 1 
ATOM 3343 C CD1 . ILE A 1 422 ? 2.028   0.623   12.613  1.00 87.40 422 A 1 
ATOM 3344 N N   . SER A 1 423 ? -3.317  -0.430  11.173  1.00 95.02 423 A 1 
ATOM 3345 C CA  . SER A 1 423 ? -4.412  -1.307  10.743  1.00 95.15 423 A 1 
ATOM 3346 C C   . SER A 1 423 ? -5.482  -0.551  9.941   1.00 95.60 423 A 1 
ATOM 3347 O O   . SER A 1 423 ? -5.760  -0.899  8.788   1.00 95.19 423 A 1 
ATOM 3348 C CB  . SER A 1 423 ? -5.043  -1.967  11.971  1.00 94.26 423 A 1 
ATOM 3349 O OG  . SER A 1 423 ? -6.103  -2.801  11.578  1.00 85.60 423 A 1 
ATOM 3350 N N   . ARG A 1 424 ? -6.000  0.553   10.486  1.00 94.02 424 A 1 
ATOM 3351 C CA  . ARG A 1 424 ? -6.971  1.423   9.797   1.00 93.71 424 A 1 
ATOM 3352 C C   . ARG A 1 424 ? -6.435  1.968   8.476   1.00 94.65 424 A 1 
ATOM 3353 O O   . ARG A 1 424 ? -7.153  2.011   7.478   1.00 93.73 424 A 1 
ATOM 3354 C CB  . ARG A 1 424 ? -7.375  2.585   10.715  1.00 91.98 424 A 1 
ATOM 3355 C CG  . ARG A 1 424 ? -8.354  2.114   11.797  1.00 82.41 424 A 1 
ATOM 3356 C CD  . ARG A 1 424 ? -8.844  3.275   12.660  1.00 81.03 424 A 1 
ATOM 3357 N NE  . ARG A 1 424 ? -7.803  3.732   13.595  1.00 73.35 424 A 1 
ATOM 3358 C CZ  . ARG A 1 424 ? -7.803  4.866   14.269  1.00 68.52 424 A 1 
ATOM 3359 N NH1 . ARG A 1 424 ? -8.753  5.747   14.140  1.00 58.96 424 A 1 
ATOM 3360 N NH2 . ARG A 1 424 ? -6.835  5.138   15.100  1.00 58.90 424 A 1 
ATOM 3361 N N   . SER A 1 425 ? -5.163  2.360   8.456   1.00 93.52 425 A 1 
ATOM 3362 C CA  . SER A 1 425 ? -4.524  2.891   7.251   1.00 93.57 425 A 1 
ATOM 3363 C C   . SER A 1 425 ? -4.355  1.825   6.167   1.00 94.90 425 A 1 
ATOM 3364 O O   . SER A 1 425 ? -4.587  2.116   4.991   1.00 94.66 425 A 1 
ATOM 3365 C CB  . SER A 1 425 ? -3.172  3.506   7.593   1.00 92.19 425 A 1 
ATOM 3366 O OG  . SER A 1 425 ? -3.347  4.587   8.483   1.00 82.11 425 A 1 
ATOM 3367 N N   . LEU A 1 426 ? -4.016  0.584   6.537   1.00 96.00 426 A 1 
ATOM 3368 C CA  . LEU A 1 426 ? -3.945  -0.552  5.613   1.00 96.73 426 A 1 
ATOM 3369 C C   . LEU A 1 426 ? -5.320  -0.906  5.045   1.00 97.05 426 A 1 
ATOM 3370 O O   . LEU A 1 426 ? -5.446  -1.097  3.836   1.00 96.78 426 A 1 
ATOM 3371 C CB  . LEU A 1 426 ? -3.325  -1.772  6.318   1.00 96.88 426 A 1 
ATOM 3372 C CG  . LEU A 1 426 ? -1.834  -1.641  6.667   1.00 96.33 426 A 1 
ATOM 3373 C CD1 . LEU A 1 426 ? -1.374  -2.924  7.358   1.00 94.75 426 A 1 
ATOM 3374 C CD2 . LEU A 1 426 ? -0.961  -1.413  5.433   1.00 94.15 426 A 1 
ATOM 3375 N N   . LYS A 1 427 ? -6.368  -0.911  5.871   1.00 97.09 427 A 1 
ATOM 3376 C CA  . LYS A 1 427 ? -7.744  -1.099  5.389   1.00 96.90 427 A 1 
ATOM 3377 C C   . LYS A 1 427 ? -8.172  0.027   4.446   1.00 96.69 427 A 1 
ATOM 3378 O O   . LYS A 1 427 ? -8.805  -0.227  3.422   1.00 95.72 427 A 1 
ATOM 3379 C CB  . LYS A 1 427 ? -8.695  -1.246  6.589   1.00 96.47 427 A 1 
ATOM 3380 C CG  . LYS A 1 427 ? -10.169 -1.455  6.187   1.00 95.03 427 A 1 
ATOM 3381 C CD  . LYS A 1 427 ? -10.404 -2.677  5.288   1.00 92.67 427 A 1 
ATOM 3382 C CE  . LYS A 1 427 ? -11.876 -2.818  4.925   1.00 89.45 427 A 1 
ATOM 3383 N NZ  . LYS A 1 427 ? -12.115 -3.893  3.941   1.00 85.86 427 A 1 
ATOM 3384 N N   . GLY A 1 428 ? -7.807  1.266   4.761   1.00 94.42 428 A 1 
ATOM 3385 C CA  . GLY A 1 428 ? -8.004  2.415   3.879   1.00 93.06 428 A 1 
ATOM 3386 C C   . GLY A 1 428 ? -7.280  2.255   2.539   1.00 93.44 428 A 1 
ATOM 3387 O O   . GLY A 1 428 ? -7.880  2.509   1.497   1.00 92.32 428 A 1 
ATOM 3388 N N   . LEU A 1 429 ? -6.038  1.777   2.554   1.00 95.30 429 A 1 
ATOM 3389 C CA  . LEU A 1 429 ? -5.230  1.521   1.360   1.00 95.71 429 A 1 
ATOM 3390 C C   . LEU A 1 429 ? -5.815  0.393   0.498   1.00 96.31 429 A 1 
ATOM 3391 O O   . LEU A 1 429 ? -5.901  0.551   -0.718  1.00 95.89 429 A 1 
ATOM 3392 C CB  . LEU A 1 429 ? -3.787  1.218   1.799   1.00 95.87 429 A 1 
ATOM 3393 C CG  . LEU A 1 429 ? -2.802  1.015   0.635   1.00 95.56 429 A 1 
ATOM 3394 C CD1 . LEU A 1 429 ? -2.670  2.268   -0.227  1.00 91.99 429 A 1 
ATOM 3395 C CD2 . LEU A 1 429 ? -1.422  0.653   1.183   1.00 91.78 429 A 1 
ATOM 3396 N N   . ALA A 1 430 ? -6.270  -0.707  1.110   1.00 97.25 430 A 1 
ATOM 3397 C CA  . ALA A 1 430 ? -6.931  -1.806  0.400   1.00 97.31 430 A 1 
ATOM 3398 C C   . ALA A 1 430 ? -8.170  -1.316  -0.370  1.00 96.84 430 A 1 
ATOM 3399 O O   . ALA A 1 430 ? -8.321  -1.603  -1.560  1.00 96.20 430 A 1 
ATOM 3400 C CB  . ALA A 1 430 ? -7.290  -2.900  1.417   1.00 97.45 430 A 1 
ATOM 3401 N N   . LYS A 1 431 ? -9.011  -0.493  0.277   1.00 95.38 431 A 1 
ATOM 3402 C CA  . LYS A 1 431 ? -10.180 0.141   -0.357  1.00 94.24 431 A 1 
ATOM 3403 C C   . LYS A 1 431 ? -9.803  1.131   -1.458  1.00 93.63 431 A 1 
ATOM 3404 O O   . LYS A 1 431 ? -10.504 1.223   -2.458  1.00 90.77 431 A 1 
ATOM 3405 C CB  . LYS A 1 431 ? -11.026 0.872   0.695   1.00 92.88 431 A 1 
ATOM 3406 C CG  . LYS A 1 431 ? -11.823 -0.087  1.588   1.00 84.86 431 A 1 
ATOM 3407 C CD  . LYS A 1 431 ? -12.704 0.712   2.553   1.00 81.63 431 A 1 
ATOM 3408 C CE  . LYS A 1 431 ? -13.569 -0.240  3.386   1.00 72.21 431 A 1 
ATOM 3409 N NZ  . LYS A 1 431 ? -14.512 0.498   4.264   1.00 65.01 431 A 1 
ATOM 3410 N N   . GLU A 1 432 ? -8.740  1.890   -1.264  1.00 93.27 432 A 1 
ATOM 3411 C CA  . GLU A 1 432 ? -8.267  2.880   -2.238  1.00 91.59 432 A 1 
ATOM 3412 C C   . GLU A 1 432 ? -7.740  2.214   -3.515  1.00 91.81 432 A 1 
ATOM 3413 O O   . GLU A 1 432 ? -8.083  2.638   -4.614  1.00 89.32 432 A 1 
ATOM 3414 C CB  . GLU A 1 432 ? -7.174  3.738   -1.575  1.00 89.42 432 A 1 
ATOM 3415 C CG  . GLU A 1 432 ? -6.726  4.890   -2.480  1.00 83.49 432 A 1 
ATOM 3416 C CD  . GLU A 1 432 ? -5.433  5.527   -1.976  1.00 83.03 432 A 1 
ATOM 3417 O OE1 . GLU A 1 432 ? -4.546  5.785   -2.819  1.00 74.89 432 A 1 
ATOM 3418 O OE2 . GLU A 1 432 ? -5.287  5.867   -0.780  1.00 76.68 432 A 1 
ATOM 3419 N N   . LEU A 1 433 ? -6.918  1.180   -3.359  1.00 94.36 433 A 1 
ATOM 3420 C CA  . LEU A 1 433 ? -6.296  0.464   -4.472  1.00 94.54 433 A 1 
ATOM 3421 C C   . LEU A 1 433 ? -7.208  -0.605  -5.085  1.00 94.85 433 A 1 
ATOM 3422 O O   . LEU A 1 433 ? -6.904  -1.104  -6.164  1.00 93.52 433 A 1 
ATOM 3423 C CB  . LEU A 1 433 ? -4.966  -0.145  -3.993  1.00 95.06 433 A 1 
ATOM 3424 C CG  . LEU A 1 433 ? -3.905  0.877   -3.540  1.00 94.35 433 A 1 
ATOM 3425 C CD1 . LEU A 1 433 ? -2.647  0.122   -3.113  1.00 90.74 433 A 1 
ATOM 3426 C CD2 . LEU A 1 433 ? -3.522  1.859   -4.652  1.00 91.16 433 A 1 
ATOM 3427 N N   . ASN A 1 434 ? -8.310  -0.948  -4.412  1.00 96.24 434 A 1 
ATOM 3428 C CA  . ASN A 1 434 ? -9.234  -2.015  -4.791  1.00 96.04 434 A 1 
ATOM 3429 C C   . ASN A 1 434 ? -8.527  -3.370  -5.006  1.00 96.83 434 A 1 
ATOM 3430 O O   . ASN A 1 434 ? -8.753  -4.062  -6.001  1.00 95.86 434 A 1 
ATOM 3431 C CB  . ASN A 1 434 ? -10.105 -1.548  -5.967  1.00 94.65 434 A 1 
ATOM 3432 C CG  . ASN A 1 434 ? -11.295 -2.467  -6.187  1.00 92.75 434 A 1 
ATOM 3433 O OD1 . ASN A 1 434 ? -11.893 -2.989  -5.260  1.00 85.45 434 A 1 
ATOM 3434 N ND2 . ASN A 1 434 ? -11.700 -2.680  -7.415  1.00 84.58 434 A 1 
ATOM 3435 N N   . ILE A 1 435 ? -7.629  -3.723  -4.080  1.00 96.93 435 A 1 
ATOM 3436 C CA  . ILE A 1 435 ? -6.904  -5.001  -4.049  1.00 97.63 435 A 1 
ATOM 3437 C C   . ILE A 1 435 ? -6.882  -5.559  -2.619  1.00 98.13 435 A 1 
ATOM 3438 O O   . ILE A 1 435 ? -6.958  -4.777  -1.665  1.00 97.70 435 A 1 
ATOM 3439 C CB  . ILE A 1 435 ? -5.465  -4.867  -4.615  1.00 96.81 435 A 1 
ATOM 3440 C CG1 . ILE A 1 435 ? -4.590  -3.922  -3.767  1.00 94.63 435 A 1 
ATOM 3441 C CG2 . ILE A 1 435 ? -5.499  -4.451  -6.097  1.00 94.68 435 A 1 
ATOM 3442 C CD1 . ILE A 1 435 ? -3.138  -3.830  -4.234  1.00 92.18 435 A 1 
ATOM 3443 N N   . PRO A 1 436 ? -6.758  -6.887  -2.429  1.00 98.21 436 A 1 
ATOM 3444 C CA  . PRO A 1 436 ? -6.541  -7.462  -1.108  1.00 98.34 436 A 1 
ATOM 3445 C C   . PRO A 1 436 ? -5.157  -7.087  -0.563  1.00 98.47 436 A 1 
ATOM 3446 O O   . PRO A 1 436 ? -4.149  -7.144  -1.279  1.00 98.08 436 A 1 
ATOM 3447 C CB  . PRO A 1 436 ? -6.699  -8.973  -1.289  1.00 97.85 436 A 1 
ATOM 3448 C CG  . PRO A 1 436 ? -6.317  -9.193  -2.754  1.00 96.17 436 A 1 
ATOM 3449 C CD  . PRO A 1 436 ? -6.823  -7.927  -3.433  1.00 97.82 436 A 1 
ATOM 3450 N N   . ILE A 1 437 ? -5.109  -6.757  0.725   1.00 98.39 437 A 1 
ATOM 3451 C CA  . ILE A 1 437 ? -3.869  -6.575  1.485   1.00 98.49 437 A 1 
ATOM 3452 C C   . ILE A 1 437 ? -3.804  -7.650  2.568   1.00 98.49 437 A 1 
ATOM 3453 O O   . ILE A 1 437 ? -4.683  -7.737  3.424   1.00 97.87 437 A 1 
ATOM 3454 C CB  . ILE A 1 437 ? -3.736  -5.146  2.058   1.00 98.15 437 A 1 
ATOM 3455 C CG1 . ILE A 1 437 ? -3.726  -4.126  0.895   1.00 96.67 437 A 1 
ATOM 3456 C CG2 . ILE A 1 437 ? -2.458  -5.036  2.918   1.00 97.37 437 A 1 
ATOM 3457 C CD1 . ILE A 1 437 ? -3.438  -2.677  1.305   1.00 91.77 437 A 1 
ATOM 3458 N N   . ILE A 1 438 ? -2.743  -8.450  2.539   1.00 98.39 438 A 1 
ATOM 3459 C CA  . ILE A 1 438 ? -2.478  -9.521  3.495   1.00 98.37 438 A 1 
ATOM 3460 C C   . ILE A 1 438 ? -1.370  -9.048  4.431   1.00 98.24 438 A 1 
ATOM 3461 O O   . ILE A 1 438 ? -0.229  -8.883  4.017   1.00 97.42 438 A 1 
ATOM 3462 C CB  . ILE A 1 438 ? -2.123  -10.834 2.767   1.00 98.15 438 A 1 
ATOM 3463 C CG1 . ILE A 1 438 ? -3.246  -11.230 1.779   1.00 97.18 438 A 1 
ATOM 3464 C CG2 . ILE A 1 438 ? -1.862  -11.942 3.803   1.00 97.33 438 A 1 
ATOM 3465 C CD1 . ILE A 1 438 ? -2.947  -12.472 0.946   1.00 93.33 438 A 1 
ATOM 3466 N N   . ALA A 1 439 ? -1.693  -8.842  5.704   1.00 98.14 439 A 1 
ATOM 3467 C CA  . ALA A 1 439 ? -0.720  -8.433  6.705   1.00 97.82 439 A 1 
ATOM 3468 C C   . ALA A 1 439 ? -0.465  -9.572  7.689   1.00 97.60 439 A 1 
ATOM 3469 O O   . ALA A 1 439 ? -1.381  -10.108 8.321   1.00 96.46 439 A 1 
ATOM 3470 C CB  . ALA A 1 439 ? -1.192  -7.143  7.376   1.00 97.22 439 A 1 
ATOM 3471 N N   . LEU A 1 440 ? 0.800   -9.936  7.835   1.00 97.58 440 A 1 
ATOM 3472 C CA  . LEU A 1 440 ? 1.204   -10.910 8.830   1.00 97.36 440 A 1 
ATOM 3473 C C   . LEU A 1 440 ? 1.230   -10.277 10.221  1.00 96.73 440 A 1 
ATOM 3474 O O   . LEU A 1 440 ? 1.615   -9.126  10.380  1.00 95.74 440 A 1 
ATOM 3475 C CB  . LEU A 1 440 ? 2.536   -11.551 8.444   1.00 97.29 440 A 1 
ATOM 3476 C CG  . LEU A 1 440 ? 2.532   -12.261 7.079   1.00 96.09 440 A 1 
ATOM 3477 C CD1 . LEU A 1 440 ? 3.846   -12.999 6.880   1.00 91.64 440 A 1 
ATOM 3478 C CD2 . LEU A 1 440 ? 1.400   -13.279 6.966   1.00 90.74 440 A 1 
ATOM 3479 N N   . SER A 1 441 ? 0.830   -11.052 11.228  1.00 96.08 441 A 1 
ATOM 3480 C CA  . SER A 1 441 ? 0.827   -10.624 12.626  1.00 95.82 441 A 1 
ATOM 3481 C C   . SER A 1 441 ? 1.439   -11.699 13.521  1.00 95.80 441 A 1 
ATOM 3482 O O   . SER A 1 441 ? 1.394   -12.894 13.227  1.00 94.53 441 A 1 
ATOM 3483 C CB  . SER A 1 441 ? -0.597  -10.258 13.054  1.00 95.17 441 A 1 
ATOM 3484 O OG  . SER A 1 441 ? -0.595  -9.727  14.364  1.00 89.99 441 A 1 
ATOM 3485 N N   . GLN A 1 442 ? 2.054   -11.268 14.607  1.00 94.90 442 A 1 
ATOM 3486 C CA  . GLN A 1 442 ? 2.593   -12.173 15.616  1.00 94.63 442 A 1 
ATOM 3487 C C   . GLN A 1 442 ? 1.602   -12.329 16.773  1.00 94.66 442 A 1 
ATOM 3488 O O   . GLN A 1 442 ? 1.041   -11.347 17.260  1.00 92.31 442 A 1 
ATOM 3489 C CB  . GLN A 1 442 ? 3.969   -11.674 16.065  1.00 92.77 442 A 1 
ATOM 3490 C CG  . GLN A 1 442 ? 4.675   -12.686 16.972  1.00 83.45 442 A 1 
ATOM 3491 C CD  . GLN A 1 442 ? 6.098   -12.274 17.330  1.00 84.04 442 A 1 
ATOM 3492 O OE1 . GLN A 1 442 ? 6.624   -11.266 16.919  1.00 75.15 442 A 1 
ATOM 3493 N NE2 . GLN A 1 442 ? 6.794   -13.042 18.129  1.00 71.50 442 A 1 
ATOM 3494 N N   . LEU A 1 443 ? 1.427   -13.571 17.248  1.00 93.93 443 A 1 
ATOM 3495 C CA  . LEU A 1 443 ? 0.577   -13.882 18.399  1.00 93.85 443 A 1 
ATOM 3496 C C   . LEU A 1 443 ? 1.310   -13.695 19.734  1.00 93.32 443 A 1 
ATOM 3497 O O   . LEU A 1 443 ? 2.532   -13.847 19.838  1.00 90.69 443 A 1 
ATOM 3498 C CB  . LEU A 1 443 ? 0.029   -15.309 18.278  1.00 93.63 443 A 1 
ATOM 3499 C CG  . LEU A 1 443 ? -0.927  -15.537 17.100  1.00 93.09 443 A 1 
ATOM 3500 C CD1 . LEU A 1 443 ? -1.316  -17.009 17.058  1.00 90.51 443 A 1 
ATOM 3501 C CD2 . LEU A 1 443 ? -2.194  -14.693 17.221  1.00 90.51 443 A 1 
ATOM 3502 N N   . ASN A 1 444 ? 0.525   -13.442 20.778  1.00 92.71 444 A 1 
ATOM 3503 C CA  . ASN A 1 444 ? 0.982   -13.354 22.160  1.00 92.04 444 A 1 
ATOM 3504 C C   . ASN A 1 444 ? 1.579   -14.680 22.660  1.00 92.58 444 A 1 
ATOM 3505 O O   . ASN A 1 444 ? 1.173   -15.772 22.260  1.00 89.07 444 A 1 
ATOM 3506 C CB  . ASN A 1 444 ? -0.183  -12.878 23.046  1.00 88.82 444 A 1 
ATOM 3507 C CG  . ASN A 1 444 ? -0.422  -11.383 22.924  1.00 79.09 444 A 1 
ATOM 3508 O OD1 . ASN A 1 444 ? 0.485   -10.632 22.618  1.00 68.47 444 A 1 
ATOM 3509 N ND2 . ASN A 1 444 ? -1.611  -10.909 23.197  1.00 72.11 444 A 1 
ATOM 3510 N N   . ARG A 1 445 ? 2.546   -14.593 23.578  1.00 91.35 445 A 1 
ATOM 3511 C CA  . ARG A 1 445 ? 3.192   -15.780 24.172  1.00 91.64 445 A 1 
ATOM 3512 C C   . ARG A 1 445 ? 2.250   -16.594 25.068  1.00 92.43 445 A 1 
ATOM 3513 O O   . ARG A 1 445 ? 2.479   -17.782 25.244  1.00 87.83 445 A 1 
ATOM 3514 C CB  . ARG A 1 445 ? 4.468   -15.384 24.939  1.00 88.65 445 A 1 
ATOM 3515 C CG  . ARG A 1 445 ? 5.574   -14.864 24.010  1.00 79.39 445 A 1 
ATOM 3516 C CD  . ARG A 1 445 ? 6.872   -14.607 24.785  1.00 79.71 445 A 1 
ATOM 3517 N NE  . ARG A 1 445 ? 7.934   -14.071 23.907  1.00 71.24 445 A 1 
ATOM 3518 C CZ  . ARG A 1 445 ? 9.201   -13.882 24.237  1.00 66.27 445 A 1 
ATOM 3519 N NH1 . ARG A 1 445 ? 9.660   -14.182 25.424  1.00 58.69 445 A 1 
ATOM 3520 N NH2 . ARG A 1 445 ? 10.045  -13.381 23.380  1.00 55.83 445 A 1 
ATOM 3521 N N   . GLY A 1 446 ? 1.187   -15.980 25.579  1.00 89.84 446 A 1 
ATOM 3522 C CA  . GLY A 1 446 ? 0.225   -16.618 26.486  1.00 89.13 446 A 1 
ATOM 3523 C C   . GLY A 1 446 ? -0.501  -17.842 25.915  1.00 90.76 446 A 1 
ATOM 3524 O O   . GLY A 1 446 ? -1.004  -18.647 26.687  1.00 87.41 446 A 1 
ATOM 3525 N N   . VAL A 1 447 ? -0.496  -18.028 24.588  1.00 91.28 447 A 1 
ATOM 3526 C CA  . VAL A 1 447 ? -1.074  -19.230 23.947  1.00 91.22 447 A 1 
ATOM 3527 C C   . VAL A 1 447 ? -0.364  -20.511 24.410  1.00 91.53 447 A 1 
ATOM 3528 O O   . VAL A 1 447 ? -0.998  -21.542 24.606  1.00 87.19 447 A 1 
ATOM 3529 C CB  . VAL A 1 447 ? -0.988  -19.116 22.409  1.00 89.40 447 A 1 
ATOM 3530 C CG1 . VAL A 1 447 ? -1.710  -20.275 21.706  1.00 79.29 447 A 1 
ATOM 3531 C CG2 . VAL A 1 447 ? -1.586  -17.812 21.894  1.00 80.85 447 A 1 
ATOM 3532 N N   . GLU A 1 448 ? 0.959   -20.449 24.612  1.00 90.71 448 A 1 
ATOM 3533 C CA  . GLU A 1 448 ? 1.783   -21.616 24.959  1.00 90.17 448 A 1 
ATOM 3534 C C   . GLU A 1 448 ? 1.548   -22.116 26.391  1.00 90.75 448 A 1 
ATOM 3535 O O   . GLU A 1 448 ? 1.739   -23.304 26.655  1.00 85.50 448 A 1 
ATOM 3536 C CB  . GLU A 1 448 ? 3.270   -21.270 24.779  1.00 87.14 448 A 1 
ATOM 3537 C CG  . GLU A 1 448 ? 3.621   -21.039 23.299  1.00 80.09 448 A 1 
ATOM 3538 C CD  . GLU A 1 448 ? 5.062   -20.564 23.072  1.00 79.33 448 A 1 
ATOM 3539 O OE1 . GLU A 1 448 ? 5.320   -20.112 21.929  1.00 70.69 448 A 1 
ATOM 3540 O OE2 . GLU A 1 448 ? 5.869   -20.539 24.020  1.00 71.56 448 A 1 
ATOM 3541 N N   . SER A 1 449 ? 1.133   -21.237 27.296  1.00 90.56 449 A 1 
ATOM 3542 C CA  . SER A 1 449 ? 0.888   -21.590 28.699  1.00 90.64 449 A 1 
ATOM 3543 C C   . SER A 1 449 ? -0.468  -22.259 28.945  1.00 91.25 449 A 1 
ATOM 3544 O O   . SER A 1 449 ? -0.701  -22.758 30.048  1.00 86.02 449 A 1 
ATOM 3545 C CB  . SER A 1 449 ? 1.056   -20.366 29.606  1.00 88.41 449 A 1 
ATOM 3546 O OG  . SER A 1 449 ? 0.273   -19.270 29.189  1.00 77.78 449 A 1 
ATOM 3547 N N   . ARG A 1 450 ? -1.351  -22.286 27.940  1.00 90.75 450 A 1 
ATOM 3548 C CA  . ARG A 1 450 ? -2.658  -22.943 28.060  1.00 90.43 450 A 1 
ATOM 3549 C C   . ARG A 1 450 ? -2.516  -24.465 28.007  1.00 91.24 450 A 1 
ATOM 3550 O O   . ARG A 1 450 ? -1.684  -25.012 27.283  1.00 87.98 450 A 1 
ATOM 3551 C CB  . ARG A 1 450 ? -3.635  -22.395 27.011  1.00 88.59 450 A 1 
ATOM 3552 C CG  . ARG A 1 450 ? -3.965  -20.910 27.271  1.00 84.80 450 A 1 
ATOM 3553 C CD  . ARG A 1 450 ? -5.058  -20.362 26.346  1.00 85.08 450 A 1 
ATOM 3554 N NE  . ARG A 1 450 ? -4.633  -20.368 24.936  1.00 82.18 450 A 1 
ATOM 3555 C CZ  . ARG A 1 450 ? -5.032  -19.560 23.971  1.00 82.19 450 A 1 
ATOM 3556 N NH1 . ARG A 1 450 ? -5.920  -18.633 24.130  1.00 70.91 450 A 1 
ATOM 3557 N NH2 . ARG A 1 450 ? -4.532  -19.660 22.793  1.00 74.17 450 A 1 
ATOM 3558 N N   . VAL A 1 451 ? -3.329  -25.153 28.798  1.00 89.86 451 A 1 
ATOM 3559 C CA  . VAL A 1 451 ? -3.313  -26.613 28.942  1.00 89.31 451 A 1 
ATOM 3560 C C   . VAL A 1 451 ? -4.352  -27.242 28.009  1.00 89.09 451 A 1 
ATOM 3561 O O   . VAL A 1 451 ? -5.416  -26.666 27.781  1.00 82.48 451 A 1 
ATOM 3562 C CB  . VAL A 1 451 ? -3.530  -27.021 30.419  1.00 85.78 451 A 1 
ATOM 3563 C CG1 . VAL A 1 451 ? -3.359  -28.531 30.631  1.00 76.26 451 A 1 
ATOM 3564 C CG2 . VAL A 1 451 ? -2.518  -26.326 31.350  1.00 77.57 451 A 1 
ATOM 3565 N N   . GLY A 1 452 ? -4.034  -28.441 27.489  1.00 86.04 452 A 1 
ATOM 3566 C CA  . GLY A 1 452 ? -4.913  -29.188 26.584  1.00 85.41 452 A 1 
ATOM 3567 C C   . GLY A 1 452 ? -4.696  -28.869 25.096  1.00 87.31 452 A 1 
ATOM 3568 O O   . GLY A 1 452 ? -4.022  -27.902 24.740  1.00 83.10 452 A 1 
ATOM 3569 N N   . HIS A 1 453 ? -5.249  -29.725 24.223  1.00 88.62 453 A 1 
ATOM 3570 C CA  . HIS A 1 453 ? -5.159  -29.564 22.763  1.00 87.68 453 A 1 
ATOM 3571 C C   . HIS A 1 453 ? -5.867  -28.281 22.306  1.00 88.92 453 A 1 
ATOM 3572 O O   . HIS A 1 453 ? -5.227  -27.413 21.707  1.00 84.74 453 A 1 
ATOM 3573 C CB  . HIS A 1 453 ? -5.733  -30.815 22.076  1.00 83.66 453 A 1 
ATOM 3574 C CG  . HIS A 1 453 ? -5.641  -30.756 20.568  1.00 74.82 453 A 1 
ATOM 3575 N ND1 . HIS A 1 453 ? -6.534  -30.151 19.713  1.00 65.67 453 A 1 
ATOM 3576 C CD2 . HIS A 1 453 ? -4.634  -31.274 19.799  1.00 63.35 453 A 1 
ATOM 3577 C CE1 . HIS A 1 453 ? -6.073  -30.293 18.459  1.00 59.91 453 A 1 
ATOM 3578 N NE2 . HIS A 1 453 ? -4.919  -30.975 18.464  1.00 61.78 453 A 1 
ATOM 3579 N N   . GLU A 1 454 ? -7.125  -28.121 22.687  1.00 86.64 454 A 1 
ATOM 3580 C CA  . GLU A 1 454 ? -7.902  -26.921 22.344  1.00 88.16 454 A 1 
ATOM 3581 C C   . GLU A 1 454 ? -7.326  -25.638 22.960  1.00 90.00 454 A 1 
ATOM 3582 O O   . GLU A 1 454 ? -7.308  -24.592 22.312  1.00 86.01 454 A 1 
ATOM 3583 C CB  . GLU A 1 454 ? -9.350  -27.059 22.817  1.00 83.74 454 A 1 
ATOM 3584 C CG  . GLU A 1 454 ? -10.168 -28.083 22.018  1.00 74.36 454 A 1 
ATOM 3585 C CD  . GLU A 1 454 ? -11.633 -27.635 21.927  1.00 69.86 454 A 1 
ATOM 3586 O OE1 . GLU A 1 454 ? -12.172 -27.694 20.803  1.00 62.80 454 A 1 
ATOM 3587 O OE2 . GLU A 1 454 ? -12.151 -27.121 22.946  1.00 62.51 454 A 1 
ATOM 3588 N N   . GLY A 1 455 ? -6.790  -25.709 24.171  1.00 89.09 455 A 1 
ATOM 3589 C CA  . GLY A 1 455 ? -6.171  -24.560 24.832  1.00 88.96 455 A 1 
ATOM 3590 C C   . GLY A 1 455 ? -5.013  -23.969 24.029  1.00 90.86 455 A 1 
ATOM 3591 O O   . GLY A 1 455 ? -4.830  -22.753 24.028  1.00 87.74 455 A 1 
ATOM 3592 N N   . LYS A 1 456 ? -4.255  -24.804 23.297  1.00 92.49 456 A 1 
ATOM 3593 C CA  . LYS A 1 456 ? -3.121  -24.369 22.467  1.00 92.91 456 A 1 
ATOM 3594 C C   . LYS A 1 456 ? -3.528  -23.849 21.088  1.00 94.15 456 A 1 
ATOM 3595 O O   . LYS A 1 456 ? -2.681  -23.272 20.402  1.00 91.37 456 A 1 
ATOM 3596 C CB  . LYS A 1 456 ? -2.096  -25.500 22.355  1.00 90.40 456 A 1 
ATOM 3597 C CG  . LYS A 1 456 ? -1.424  -25.751 23.711  1.00 87.67 456 A 1 
ATOM 3598 C CD  . LYS A 1 456 ? -0.381  -26.858 23.590  1.00 83.96 456 A 1 
ATOM 3599 C CE  . LYS A 1 456 ? 0.273   -27.059 24.958  1.00 80.45 456 A 1 
ATOM 3600 N NZ  . LYS A 1 456 ? 1.312   -28.101 24.902  1.00 72.29 456 A 1 
ATOM 3601 N N   . ARG A 1 457 ? -4.788  -24.037 20.686  1.00 94.34 457 A 1 
ATOM 3602 C CA  . ARG A 1 457 ? -5.304  -23.442 19.443  1.00 94.93 457 A 1 
ATOM 3603 C C   . ARG A 1 457 ? -5.424  -21.921 19.604  1.00 95.89 457 A 1 
ATOM 3604 O O   . ARG A 1 457 ? -5.959  -21.458 20.617  1.00 94.97 457 A 1 
ATOM 3605 C CB  . ARG A 1 457 ? -6.637  -24.086 19.017  1.00 93.07 457 A 1 
ATOM 3606 C CG  . ARG A 1 457 ? -6.449  -25.571 18.636  1.00 85.86 457 A 1 
ATOM 3607 C CD  . ARG A 1 457 ? -7.756  -26.244 18.190  1.00 86.50 457 A 1 
ATOM 3608 N NE  . ARG A 1 457 ? -8.137  -25.928 16.796  1.00 81.47 457 A 1 
ATOM 3609 C CZ  . ARG A 1 457 ? -9.357  -25.942 16.290  1.00 81.42 457 A 1 
ATOM 3610 N NH1 . ARG A 1 457 ? -10.413 -26.144 17.007  1.00 70.29 457 A 1 
ATOM 3611 N NH2 . ARG A 1 457 ? -9.555  -25.764 15.025  1.00 70.52 457 A 1 
ATOM 3612 N N   . PRO A 1 458 ? -4.904  -21.131 18.650  1.00 95.75 458 A 1 
ATOM 3613 C CA  . PRO A 1 458 ? -4.998  -19.676 18.683  1.00 95.94 458 A 1 
ATOM 3614 C C   . PRO A 1 458 ? -6.443  -19.168 18.616  1.00 96.14 458 A 1 
ATOM 3615 O O   . PRO A 1 458 ? -7.272  -19.716 17.888  1.00 94.94 458 A 1 
ATOM 3616 C CB  . PRO A 1 458 ? -4.189  -19.181 17.487  1.00 94.99 458 A 1 
ATOM 3617 C CG  . PRO A 1 458 ? -3.205  -20.314 17.215  1.00 92.72 458 A 1 
ATOM 3618 C CD  . PRO A 1 458 ? -4.027  -21.545 17.563  1.00 95.09 458 A 1 
ATOM 3619 N N   . GLN A 1 459 ? -6.705  -18.071 19.316  1.00 95.01 459 A 1 
ATOM 3620 C CA  . GLN A 1 459 ? -7.992  -17.372 19.330  1.00 94.82 459 A 1 
ATOM 3621 C C   . GLN A 1 459 ? -7.806  -15.889 18.965  1.00 95.28 459 A 1 
ATOM 3622 O O   . GLN A 1 459 ? -6.689  -15.370 18.974  1.00 93.21 459 A 1 
ATOM 3623 C CB  . GLN A 1 459 ? -8.636  -17.520 20.718  1.00 92.72 459 A 1 
ATOM 3624 C CG  . GLN A 1 459 ? -8.948  -18.983 21.078  1.00 86.12 459 A 1 
ATOM 3625 C CD  . GLN A 1 459 ? -9.621  -19.132 22.438  1.00 86.32 459 A 1 
ATOM 3626 O OE1 . GLN A 1 459 ? -9.739  -18.205 23.229  1.00 75.90 459 A 1 
ATOM 3627 N NE2 . GLN A 1 459 ? -10.078 -20.317 22.777  1.00 72.82 459 A 1 
ATOM 3628 N N   . LEU A 1 460 ? -8.897  -15.182 18.679  1.00 95.09 460 A 1 
ATOM 3629 C CA  . LEU A 1 460 ? -8.851  -13.745 18.344  1.00 94.86 460 A 1 
ATOM 3630 C C   . LEU A 1 460 ? -8.195  -12.901 19.452  1.00 94.28 460 A 1 
ATOM 3631 O O   . LEU A 1 460 ? -7.417  -11.992 19.159  1.00 92.18 460 A 1 
ATOM 3632 C CB  . LEU A 1 460 ? -10.274 -13.242 18.036  1.00 94.64 460 A 1 
ATOM 3633 C CG  . LEU A 1 460 ? -10.849 -13.751 16.701  1.00 94.08 460 A 1 
ATOM 3634 C CD1 . LEU A 1 460 ? -12.323 -13.372 16.593  1.00 91.58 460 A 1 
ATOM 3635 C CD2 . LEU A 1 460 ? -10.117 -13.161 15.491  1.00 91.65 460 A 1 
ATOM 3636 N N   . SER A 1 461 ? -8.411  -13.276 20.713  1.00 94.40 461 A 1 
ATOM 3637 C CA  . SER A 1 461 ? -7.785  -12.632 21.879  1.00 93.61 461 A 1 
ATOM 3638 C C   . SER A 1 461 ? -6.257  -12.770 21.939  1.00 93.33 461 A 1 
ATOM 3639 O O   . SER A 1 461 ? -5.607  -12.058 22.704  1.00 89.59 461 A 1 
ATOM 3640 C CB  . SER A 1 461 ? -8.387  -13.222 23.157  1.00 91.93 461 A 1 
ATOM 3641 O OG  . SER A 1 461 ? -8.212  -14.631 23.189  1.00 81.45 461 A 1 
ATOM 3642 N N   . ASP A 1 462 ? -5.665  -13.684 21.160  1.00 93.85 462 A 1 
ATOM 3643 C CA  . ASP A 1 462 ? -4.215  -13.902 21.133  1.00 93.42 462 A 1 
ATOM 3644 C C   . ASP A 1 462 ? -3.489  -12.989 20.142  1.00 93.38 462 A 1 
ATOM 3645 O O   . ASP A 1 462 ? -2.248  -12.983 20.117  1.00 91.19 462 A 1 
ATOM 3646 C CB  . ASP A 1 462 ? -3.901  -15.361 20.801  1.00 92.94 462 A 1 
ATOM 3647 C CG  . ASP A 1 462 ? -4.507  -16.347 21.787  1.00 92.09 462 A 1 
ATOM 3648 O OD1 . ASP A 1 462 ? -4.324  -16.188 23.016  1.00 87.80 462 A 1 
ATOM 3649 O OD2 . ASP A 1 462 ? -5.067  -17.358 21.321  1.00 88.17 462 A 1 
ATOM 3650 N N   . LEU A 1 463 ? -4.205  -12.223 19.328  1.00 91.29 463 A 1 
ATOM 3651 C CA  . LEU A 1 463 ? -3.596  -11.184 18.502  1.00 90.09 463 A 1 
ATOM 3652 C C   . LEU A 1 463 ? -2.938  -10.150 19.411  1.00 87.96 463 A 1 
ATOM 3653 O O   . LEU A 1 463 ? -3.545  -9.635  20.350  1.00 77.75 463 A 1 
ATOM 3654 C CB  . LEU A 1 463 ? -4.652  -10.527 17.595  1.00 88.94 463 A 1 
ATOM 3655 C CG  . LEU A 1 463 ? -5.128  -11.409 16.434  1.00 89.69 463 A 1 
ATOM 3656 C CD1 . LEU A 1 463 ? -6.326  -10.744 15.751  1.00 84.60 463 A 1 
ATOM 3657 C CD2 . LEU A 1 463 ? -4.026  -11.584 15.381  1.00 84.14 463 A 1 
ATOM 3658 N N   . ARG A 1 464 ? -1.693  -9.847  19.137  1.00 83.10 464 A 1 
ATOM 3659 C CA  . ARG A 1 464 ? -0.993  -8.791  19.859  1.00 77.31 464 A 1 
ATOM 3660 C C   . ARG A 1 464 ? -1.625  -7.448  19.502  1.00 77.10 464 A 1 
ATOM 3661 O O   . ARG A 1 464 ? -1.783  -7.155  18.318  1.00 66.64 464 A 1 
ATOM 3662 C CB  . ARG A 1 464 ? 0.504   -8.873  19.536  1.00 69.26 464 A 1 
ATOM 3663 C CG  . ARG A 1 464 ? 1.297   -7.931  20.438  1.00 63.78 464 A 1 
ATOM 3664 C CD  . ARG A 1 464 ? 2.790   -8.085  20.166  1.00 64.24 464 A 1 
ATOM 3665 N NE  . ARG A 1 464 ? 3.533   -7.076  20.925  1.00 55.99 464 A 1 
ATOM 3666 C CZ  . ARG A 1 464 ? 4.847   -6.942  20.966  1.00 55.46 464 A 1 
ATOM 3667 N NH1 . ARG A 1 464 ? 5.645   -7.765  20.339  1.00 50.81 464 A 1 
ATOM 3668 N NH2 . ARG A 1 464 ? 5.366   -5.960  21.638  1.00 49.44 464 A 1 
ATOM 3669 N N   . GLU A 1 465 ? -1.939  -6.647  20.527  1.00 76.09 465 A 1 
ATOM 3670 C CA  . GLU A 1 465 ? -2.560  -5.322  20.331  1.00 74.64 465 A 1 
ATOM 3671 C C   . GLU A 1 465 ? -3.903  -5.425  19.569  1.00 74.23 465 A 1 
ATOM 3672 O O   . GLU A 1 465 ? -4.207  -4.674  18.653  1.00 66.49 465 A 1 
ATOM 3673 C CB  . GLU A 1 465 ? -1.518  -4.370  19.703  1.00 69.26 465 A 1 
ATOM 3674 C CG  . GLU A 1 465 ? -0.282  -4.143  20.609  1.00 62.22 465 A 1 
ATOM 3675 C CD  . GLU A 1 465 ? 1.060   -4.041  19.866  1.00 60.41 465 A 1 
ATOM 3676 O OE1 . GLU A 1 465 ? 2.123   -4.170  20.534  1.00 54.99 465 A 1 
ATOM 3677 O OE2 . GLU A 1 465 ? 1.062   -3.990  18.622  1.00 56.29 465 A 1 
ATOM 3678 N N   . SER A 1 466 ? -4.695  -6.442  19.938  1.00 71.91 466 A 1 
ATOM 3679 C CA  . SER A 1 466 ? -5.740  -7.084  19.133  1.00 68.41 466 A 1 
ATOM 3680 C C   . SER A 1 466 ? -6.988  -6.274  18.843  1.00 73.52 466 A 1 
ATOM 3681 O O   . SER A 1 466 ? -7.619  -6.509  17.813  1.00 64.18 466 A 1 
ATOM 3682 C CB  . SER A 1 466 ? -6.193  -8.361  19.834  1.00 58.26 466 A 1 
ATOM 3683 O OG  . SER A 1 466 ? -6.559  -8.106  21.180  1.00 51.70 466 A 1 
ATOM 3684 N N   . GLY A 1 467 ? -7.380  -5.366  19.714  1.00 83.84 467 A 1 
ATOM 3685 C CA  . GLY A 1 467 ? -8.721  -4.774  19.643  1.00 83.39 467 A 1 
ATOM 3686 C C   . GLY A 1 467 ? -8.993  -4.059  18.318  1.00 86.36 467 A 1 
ATOM 3687 O O   . GLY A 1 467 ? -10.036 -4.260  17.703  1.00 82.86 467 A 1 
ATOM 3688 N N   . ALA A 1 468 ? -8.037  -3.285  17.829  1.00 90.21 468 A 1 
ATOM 3689 C CA  . ALA A 1 468 ? -8.179  -2.568  16.564  1.00 89.98 468 A 1 
ATOM 3690 C C   . ALA A 1 468 ? -7.962  -3.469  15.343  1.00 91.67 468 A 1 
ATOM 3691 O O   . ALA A 1 468 ? -8.744  -3.407  14.398  1.00 88.92 468 A 1 
ATOM 3692 C CB  . ALA A 1 468 ? -7.218  -1.395  16.578  1.00 86.83 468 A 1 
ATOM 3693 N N   . ILE A 1 469 ? -6.944  -4.344  15.369  1.00 92.59 469 A 1 
ATOM 3694 C CA  . ILE A 1 469 ? -6.662  -5.280  14.266  1.00 92.84 469 A 1 
ATOM 3695 C C   . ILE A 1 469 ? -7.867  -6.188  14.018  1.00 93.96 469 A 1 
ATOM 3696 O O   . ILE A 1 469 ? -8.284  -6.377  12.877  1.00 92.05 469 A 1 
ATOM 3697 C CB  . ILE A 1 469 ? -5.400  -6.129  14.549  1.00 91.10 469 A 1 
ATOM 3698 C CG1 . ILE A 1 469 ? -4.146  -5.240  14.684  1.00 83.23 469 A 1 
ATOM 3699 C CG2 . ILE A 1 469 ? -5.188  -7.166  13.431  1.00 81.36 469 A 1 
ATOM 3700 C CD1 . ILE A 1 469 ? -2.882  -6.014  15.097  1.00 75.77 469 A 1 
ATOM 3701 N N   . GLU A 1 470 ? -8.455  -6.727  15.089  1.00 93.13 470 A 1 
ATOM 3702 C CA  . GLU A 1 470 ? -9.641  -7.566  14.995  1.00 93.39 470 A 1 
ATOM 3703 C C   . GLU A 1 470 ? -10.816 -6.797  14.381  1.00 93.95 470 A 1 
ATOM 3704 O O   . GLU A 1 470 ? -11.485 -7.321  13.493  1.00 91.63 470 A 1 
ATOM 3705 C CB  . GLU A 1 470 ? -10.007 -8.103  16.389  1.00 92.04 470 A 1 
ATOM 3706 C CG  . GLU A 1 470 ? -11.190 -9.076  16.312  1.00 86.55 470 A 1 
ATOM 3707 C CD  . GLU A 1 470 ? -11.690 -9.542  17.678  1.00 86.85 470 A 1 
ATOM 3708 O OE1 . GLU A 1 470 ? -12.851 -10.015 17.706  1.00 77.16 470 A 1 
ATOM 3709 O OE2 . GLU A 1 470 ? -10.937 -9.422  18.672  1.00 78.99 470 A 1 
ATOM 3710 N N   . GLN A 1 471 ? -11.057 -5.557  14.793  1.00 94.11 471 A 1 
ATOM 3711 C CA  . GLN A 1 471 ? -12.178 -4.762  14.274  1.00 93.98 471 A 1 
ATOM 3712 C C   . GLN A 1 471 ? -12.008 -4.408  12.792  1.00 94.67 471 A 1 
ATOM 3713 O O   . GLN A 1 471 ? -12.947 -4.598  12.013  1.00 92.57 471 A 1 
ATOM 3714 C CB  . GLN A 1 471 ? -12.361 -3.502  15.124  1.00 91.75 471 A 1 
ATOM 3715 C CG  . GLN A 1 471 ? -12.973 -3.838  16.493  1.00 84.01 471 A 1 
ATOM 3716 C CD  . GLN A 1 471 ? -13.104 -2.625  17.403  1.00 82.47 471 A 1 
ATOM 3717 O OE1 . GLN A 1 471 ? -12.959 -1.473  17.021  1.00 75.96 471 A 1 
ATOM 3718 N NE2 . GLN A 1 471 ? -13.432 -2.824  18.655  1.00 72.67 471 A 1 
ATOM 3719 N N   . ASP A 1 472 ? -10.819 -3.946  12.399  1.00 94.93 472 A 1 
ATOM 3720 C CA  . ASP A 1 472 ? -10.534 -3.449  11.047  1.00 95.31 472 A 1 
ATOM 3721 C C   . ASP A 1 472 ? -10.439 -4.566  10.003  1.00 96.27 472 A 1 
ATOM 3722 O O   . ASP A 1 472 ? -10.875 -4.383  8.862   1.00 94.98 472 A 1 
ATOM 3723 C CB  . ASP A 1 472 ? -9.219  -2.670  11.050  1.00 94.16 472 A 1 
ATOM 3724 C CG  . ASP A 1 472 ? -9.232  -1.394  11.891  1.00 92.11 472 A 1 
ATOM 3725 O OD1 . ASP A 1 472 ? -10.299 -0.749  11.991  1.00 86.94 472 A 1 
ATOM 3726 O OD2 . ASP A 1 472 ? -8.119  -1.046  12.345  1.00 86.34 472 A 1 
ATOM 3727 N N   . ALA A 1 473 ? -9.877  -5.730  10.383  1.00 96.35 473 A 1 
ATOM 3728 C CA  . ALA A 1 473 ? -9.698  -6.852  9.475   1.00 96.61 473 A 1 
ATOM 3729 C C   . ALA A 1 473 ? -11.047 -7.410  8.997   1.00 96.95 473 A 1 
ATOM 3730 O O   . ALA A 1 473 ? -11.980 -7.602  9.783   1.00 95.97 473 A 1 
ATOM 3731 C CB  . ALA A 1 473 ? -8.858  -7.932  10.154  1.00 95.75 473 A 1 
ATOM 3732 N N   . ASP A 1 474 ? -11.131 -7.728  7.713   1.00 97.54 474 A 1 
ATOM 3733 C CA  . ASP A 1 474 ? -12.302 -8.419  7.152   1.00 97.73 474 A 1 
ATOM 3734 C C   . ASP A 1 474 ? -12.189 -9.926  7.357   1.00 97.82 474 A 1 
ATOM 3735 O O   . ASP A 1 474 ? -13.199 -10.597 7.569   1.00 96.43 474 A 1 
ATOM 3736 C CB  . ASP A 1 474 ? -12.445 -8.092  5.668   1.00 97.45 474 A 1 
ATOM 3737 C CG  . ASP A 1 474 ? -12.429 -6.587  5.459   1.00 96.92 474 A 1 
ATOM 3738 O OD1 . ASP A 1 474 ? -13.455 -5.878  5.583   1.00 92.49 474 A 1 
ATOM 3739 O OD2 . ASP A 1 474 ? -11.325 -6.080  5.185   1.00 92.51 474 A 1 
ATOM 3740 N N   . MET A 1 475 ? -10.944 -10.422 7.362   1.00 97.71 475 A 1 
ATOM 3741 C CA  . MET A 1 475 ? -10.653 -11.825 7.624   1.00 97.87 475 A 1 
ATOM 3742 C C   . MET A 1 475 ? -9.425  -11.979 8.520   1.00 98.01 475 A 1 
ATOM 3743 O O   . MET A 1 475 ? -8.434  -11.271 8.381   1.00 97.12 475 A 1 
ATOM 3744 C CB  . MET A 1 475 ? -10.509 -12.553 6.289   1.00 97.04 475 A 1 
ATOM 3745 C CG  . MET A 1 475 ? -10.349 -14.066 6.461   1.00 90.58 475 A 1 
ATOM 3746 S SD  . MET A 1 475 ? -10.691 -15.020 4.962   1.00 90.59 475 A 1 
ATOM 3747 C CE  . MET A 1 475 ? -9.760  -14.080 3.736   1.00 79.32 475 A 1 
ATOM 3748 N N   . VAL A 1 476 ? -9.506  -12.932 9.457   1.00 97.62 476 A 1 
ATOM 3749 C CA  . VAL A 1 476 ? -8.411  -13.300 10.357  1.00 97.54 476 A 1 
ATOM 3750 C C   . VAL A 1 476 ? -8.195  -14.800 10.272  1.00 97.72 476 A 1 
ATOM 3751 O O   . VAL A 1 476 ? -9.105  -15.577 10.572  1.00 97.19 476 A 1 
ATOM 3752 C CB  . VAL A 1 476 ? -8.674  -12.857 11.808  1.00 96.90 476 A 1 
ATOM 3753 C CG1 . VAL A 1 476 ? -7.486  -13.218 12.708  1.00 95.49 476 A 1 
ATOM 3754 C CG2 . VAL A 1 476 ? -8.902  -11.340 11.922  1.00 95.23 476 A 1 
ATOM 3755 N N   . CYS A 1 477 ? -6.983  -15.196 9.887   1.00 97.75 477 A 1 
ATOM 3756 C CA  . CYS A 1 477 ? -6.548  -16.582 9.805   1.00 97.71 477 A 1 
ATOM 3757 C C   . CYS A 1 477 ? -5.411  -16.840 10.796  1.00 97.67 477 A 1 
ATOM 3758 O O   . CYS A 1 477 ? -4.463  -16.058 10.883  1.00 96.71 477 A 1 
ATOM 3759 C CB  . CYS A 1 477 ? -6.108  -16.906 8.370   1.00 97.35 477 A 1 
ATOM 3760 S SG  . CYS A 1 477 ? -7.469  -16.647 7.195   1.00 95.83 477 A 1 
ATOM 3761 N N   . PHE A 1 478 ? -5.455  -17.970 11.492  1.00 97.50 478 A 1 
ATOM 3762 C CA  . PHE A 1 478 ? -4.355  -18.442 12.329  1.00 97.47 478 A 1 
ATOM 3763 C C   . PHE A 1 478 ? -3.671  -19.653 11.712  1.00 97.69 478 A 1 
ATOM 3764 O O   . PHE A 1 478 ? -4.323  -20.509 11.126  1.00 97.19 478 A 1 
ATOM 3765 C CB  . PHE A 1 478 ? -4.843  -18.752 13.746  1.00 97.04 478 A 1 
ATOM 3766 C CG  . PHE A 1 478 ? -5.447  -17.564 14.457  1.00 97.03 478 A 1 
ATOM 3767 C CD1 . PHE A 1 478 ? -4.680  -16.405 14.655  1.00 95.38 478 A 1 
ATOM 3768 C CD2 . PHE A 1 478 ? -6.776  -17.610 14.906  1.00 95.14 478 A 1 
ATOM 3769 C CE1 . PHE A 1 478 ? -5.243  -15.286 15.288  1.00 94.45 478 A 1 
ATOM 3770 C CE2 . PHE A 1 478 ? -7.337  -16.491 15.546  1.00 94.19 478 A 1 
ATOM 3771 C CZ  . PHE A 1 478 ? -6.571  -15.326 15.732  1.00 95.02 478 A 1 
ATOM 3772 N N   . ILE A 1 479 ? -2.351  -19.738 11.892  1.00 97.51 479 A 1 
ATOM 3773 C CA  . ILE A 1 479 ? -1.576  -20.933 11.560  1.00 97.55 479 A 1 
ATOM 3774 C C   . ILE A 1 479 ? -1.260  -21.658 12.863  1.00 97.21 479 A 1 
ATOM 3775 O O   . ILE A 1 479 ? -0.569  -21.118 13.733  1.00 95.97 479 A 1 
ATOM 3776 C CB  . ILE A 1 479 ? -0.303  -20.599 10.756  1.00 97.31 479 A 1 
ATOM 3777 C CG1 . ILE A 1 479 ? -0.632  -19.734 9.519   1.00 95.74 479 A 1 
ATOM 3778 C CG2 . ILE A 1 479 ? 0.415   -21.905 10.357  1.00 95.71 479 A 1 
ATOM 3779 C CD1 . ILE A 1 479 ? 0.607   -19.246 8.768   1.00 90.45 479 A 1 
ATOM 3780 N N   . HIS A 1 480 ? -1.729  -22.887 12.972  1.00 96.74 480 A 1 
ATOM 3781 C CA  . HIS A 1 480 ? -1.484  -23.777 14.091  1.00 96.35 480 A 1 
ATOM 3782 C C   . HIS A 1 480 ? -0.793  -25.057 13.615  1.00 96.48 480 A 1 
ATOM 3783 O O   . HIS A 1 480 ? -1.186  -25.667 12.626  1.00 95.27 480 A 1 
ATOM 3784 C CB  . HIS A 1 480 ? -2.810  -24.063 14.808  1.00 95.35 480 A 1 
ATOM 3785 C CG  . HIS A 1 480 ? -2.614  -24.891 16.051  1.00 94.51 480 A 1 
ATOM 3786 N ND1 . HIS A 1 480 ? -1.786  -24.573 17.105  1.00 82.28 480 A 1 
ATOM 3787 C CD2 . HIS A 1 480 ? -3.194  -26.096 16.340  1.00 85.51 480 A 1 
ATOM 3788 C CE1 . HIS A 1 480 ? -1.873  -25.564 18.006  1.00 87.03 480 A 1 
ATOM 3789 N NE2 . HIS A 1 480 ? -2.717  -26.510 17.584  1.00 88.75 480 A 1 
ATOM 3790 N N   . ARG A 1 481 ? 0.275   -25.464 14.313  1.00 95.82 481 A 1 
ATOM 3791 C CA  . ARG A 1 481 ? 0.988   -26.720 14.043  1.00 95.92 481 A 1 
ATOM 3792 C C   . ARG A 1 481 ? 1.021   -27.568 15.318  1.00 96.12 481 A 1 
ATOM 3793 O O   . ARG A 1 481 ? 1.881   -27.330 16.171  1.00 95.14 481 A 1 
ATOM 3794 C CB  . ARG A 1 481 ? 2.396   -26.446 13.499  1.00 95.23 481 A 1 
ATOM 3795 C CG  . ARG A 1 481 ? 2.358   -25.923 12.057  1.00 91.86 481 A 1 
ATOM 3796 C CD  . ARG A 1 481 ? 3.777   -25.771 11.475  1.00 90.95 481 A 1 
ATOM 3797 N NE  . ARG A 1 481 ? 4.487   -27.060 11.412  1.00 86.06 481 A 1 
ATOM 3798 C CZ  . ARG A 1 481 ? 5.775   -27.270 11.614  1.00 86.03 481 A 1 
ATOM 3799 N NH1 . ARG A 1 481 ? 6.611   -26.285 11.791  1.00 73.95 481 A 1 
ATOM 3800 N NH2 . ARG A 1 481 ? 6.245   -28.487 11.670  1.00 76.76 481 A 1 
ATOM 3801 N N   . PRO A 1 482 ? 0.127   -28.552 15.460  1.00 95.53 482 A 1 
ATOM 3802 C CA  . PRO A 1 482 ? 0.038   -29.385 16.662  1.00 95.01 482 A 1 
ATOM 3803 C C   . PRO A 1 482 ? 1.346   -30.121 16.985  1.00 95.10 482 A 1 
ATOM 3804 O O   . PRO A 1 482 ? 1.757   -30.191 18.142  1.00 93.44 482 A 1 
ATOM 3805 C CB  . PRO A 1 482 ? -1.115  -30.357 16.389  1.00 93.86 482 A 1 
ATOM 3806 C CG  . PRO A 1 482 ? -1.993  -29.623 15.376  1.00 92.11 482 A 1 
ATOM 3807 C CD  . PRO A 1 482 ? -0.969  -28.869 14.544  1.00 94.28 482 A 1 
ATOM 3808 N N   . GLU A 1 483 ? 2.055   -30.570 15.948  1.00 94.12 483 A 1 
ATOM 3809 C CA  . GLU A 1 483 ? 3.374   -31.216 16.039  1.00 93.72 483 A 1 
ATOM 3810 C C   . GLU A 1 483 ? 4.387   -30.409 16.870  1.00 93.62 483 A 1 
ATOM 3811 O O   . GLU A 1 483 ? 5.148   -30.972 17.652  1.00 90.47 483 A 1 
ATOM 3812 C CB  . GLU A 1 483 ? 3.893   -31.398 14.602  1.00 91.07 483 A 1 
ATOM 3813 C CG  . GLU A 1 483 ? 5.239   -32.128 14.503  1.00 85.24 483 A 1 
ATOM 3814 C CD  . GLU A 1 483 ? 5.839   -32.084 13.088  1.00 87.69 483 A 1 
ATOM 3815 O OE1 . GLU A 1 483 ? 6.666   -32.963 12.788  1.00 79.20 483 A 1 
ATOM 3816 O OE2 . GLU A 1 483 ? 5.541   -31.119 12.331  1.00 81.28 483 A 1 
ATOM 3817 N N   . TYR A 1 484 ? 4.382   -29.092 16.758  1.00 93.95 484 A 1 
ATOM 3818 C CA  . TYR A 1 484 ? 5.275   -28.208 17.515  1.00 93.12 484 A 1 
ATOM 3819 C C   . TYR A 1 484 ? 5.059   -28.329 19.031  1.00 93.16 484 A 1 
ATOM 3820 O O   . TYR A 1 484 ? 5.998   -28.224 19.821  1.00 89.70 484 A 1 
ATOM 3821 C CB  . TYR A 1 484 ? 5.051   -26.769 17.046  1.00 91.68 484 A 1 
ATOM 3822 C CG  . TYR A 1 484 ? 6.029   -25.772 17.629  1.00 88.23 484 A 1 
ATOM 3823 C CD1 . TYR A 1 484 ? 5.740   -25.117 18.839  1.00 81.27 484 A 1 
ATOM 3824 C CD2 . TYR A 1 484 ? 7.245   -25.514 16.968  1.00 82.47 484 A 1 
ATOM 3825 C CE1 . TYR A 1 484 ? 6.662   -24.209 19.392  1.00 79.95 484 A 1 
ATOM 3826 C CE2 . TYR A 1 484 ? 8.174   -24.604 17.515  1.00 80.36 484 A 1 
ATOM 3827 C CZ  . TYR A 1 484 ? 7.878   -23.952 18.730  1.00 82.05 484 A 1 
ATOM 3828 O OH  . TYR A 1 484 ? 8.772   -23.072 19.268  1.00 79.58 484 A 1 
ATOM 3829 N N   . TYR A 1 485 ? 3.833   -28.609 19.439  1.00 92.68 485 A 1 
ATOM 3830 C CA  . TYR A 1 485 ? 3.453   -28.841 20.831  1.00 92.29 485 A 1 
ATOM 3831 C C   . TYR A 1 485 ? 3.509   -30.319 21.239  1.00 92.70 485 A 1 
ATOM 3832 O O   . TYR A 1 485 ? 2.996   -30.673 22.305  1.00 89.63 485 A 1 
ATOM 3833 C CB  . TYR A 1 485 ? 2.072   -28.224 21.071  1.00 91.28 485 A 1 
ATOM 3834 C CG  . TYR A 1 485 ? 2.026   -26.727 20.838  1.00 91.26 485 A 1 
ATOM 3835 C CD1 . TYR A 1 485 ? 2.733   -25.863 21.695  1.00 87.88 485 A 1 
ATOM 3836 C CD2 . TYR A 1 485 ? 1.268   -26.198 19.780  1.00 89.15 485 A 1 
ATOM 3837 C CE1 . TYR A 1 485 ? 2.673   -24.473 21.504  1.00 88.07 485 A 1 
ATOM 3838 C CE2 . TYR A 1 485 ? 1.204   -24.805 19.587  1.00 87.99 485 A 1 
ATOM 3839 C CZ  . TYR A 1 485 ? 1.902   -23.940 20.454  1.00 89.20 485 A 1 
ATOM 3840 O OH  . TYR A 1 485 ? 1.837   -22.596 20.276  1.00 86.84 485 A 1 
ATOM 3841 N N   . LYS A 1 486 ? 4.140   -31.179 20.415  1.00 91.67 486 A 1 
ATOM 3842 C CA  . LYS A 1 486 ? 4.229   -32.637 20.594  1.00 92.32 486 A 1 
ATOM 3843 C C   . LYS A 1 486 ? 2.863   -33.337 20.602  1.00 93.39 486 A 1 
ATOM 3844 O O   . LYS A 1 486 ? 2.699   -34.371 21.243  1.00 91.05 486 A 1 
ATOM 3845 C CB  . LYS A 1 486 ? 5.082   -32.995 21.822  1.00 91.56 486 A 1 
ATOM 3846 C CG  . LYS A 1 486 ? 6.462   -32.327 21.841  1.00 89.07 486 A 1 
ATOM 3847 C CD  . LYS A 1 486 ? 7.206   -32.752 23.106  1.00 82.16 486 A 1 
ATOM 3848 C CE  . LYS A 1 486 ? 8.594   -32.110 23.139  1.00 78.80 486 A 1 
ATOM 3849 N NZ  . LYS A 1 486 ? 9.340   -32.515 24.353  1.00 66.78 486 A 1 
ATOM 3850 N N   . ILE A 1 487 ? 1.902   -32.781 19.896  1.00 92.25 487 A 1 
ATOM 3851 C CA  . ILE A 1 487 ? 0.587   -33.372 19.673  1.00 92.40 487 A 1 
ATOM 3852 C C   . ILE A 1 487 ? 0.632   -34.015 18.286  1.00 93.12 487 A 1 
ATOM 3853 O O   . ILE A 1 487 ? 0.649   -33.314 17.276  1.00 91.63 487 A 1 
ATOM 3854 C CB  . ILE A 1 487 ? -0.527  -32.311 19.799  1.00 91.31 487 A 1 
ATOM 3855 C CG1 . ILE A 1 487 ? -0.505  -31.619 21.185  1.00 87.97 487 A 1 
ATOM 3856 C CG2 . ILE A 1 487 ? -1.890  -32.974 19.557  1.00 87.54 487 A 1 
ATOM 3857 C CD1 . ILE A 1 487 ? -1.326  -30.325 21.237  1.00 82.19 487 A 1 
ATOM 3858 N N   . PHE A 1 488 ? 0.716   -35.354 18.257  1.00 92.76 488 A 1 
ATOM 3859 C CA  . PHE A 1 488 ? 0.895   -36.111 17.012  1.00 92.69 488 A 1 
ATOM 3860 C C   . PHE A 1 488 ? -0.405  -36.715 16.477  1.00 93.21 488 A 1 
ATOM 3861 O O   . PHE A 1 488 ? -0.472  -37.081 15.309  1.00 90.19 488 A 1 
ATOM 3862 C CB  . PHE A 1 488 ? 1.951   -37.198 17.245  1.00 91.71 488 A 1 
ATOM 3863 C CG  . PHE A 1 488 ? 3.283   -36.664 17.742  1.00 91.30 488 A 1 
ATOM 3864 C CD1 . PHE A 1 488 ? 4.063   -35.838 16.915  1.00 86.38 488 A 1 
ATOM 3865 C CD2 . PHE A 1 488 ? 3.735   -36.982 19.032  1.00 87.67 488 A 1 
ATOM 3866 C CE1 . PHE A 1 488 ? 5.294   -35.334 17.370  1.00 87.00 488 A 1 
ATOM 3867 C CE2 . PHE A 1 488 ? 4.966   -36.481 19.490  1.00 87.27 488 A 1 
ATOM 3868 C CZ  . PHE A 1 488 ? 5.749   -35.659 18.658  1.00 88.14 488 A 1 
ATOM 3869 N N   . THR A 1 489 ? -1.421  -36.806 17.323  1.00 92.32 489 A 1 
ATOM 3870 C CA  . THR A 1 489 ? -2.718  -37.380 16.963  1.00 91.59 489 A 1 
ATOM 3871 C C   . THR A 1 489 ? -3.851  -36.484 17.446  1.00 90.44 489 A 1 
ATOM 3872 O O   . THR A 1 489 ? -3.779  -35.951 18.554  1.00 86.33 489 A 1 
ATOM 3873 C CB  . THR A 1 489 ? -2.894  -38.792 17.540  1.00 90.02 489 A 1 
ATOM 3874 O OG1 . THR A 1 489 ? -2.637  -38.784 18.932  1.00 77.06 489 A 1 
ATOM 3875 C CG2 . THR A 1 489 ? -1.938  -39.801 16.907  1.00 76.63 489 A 1 
ATOM 3876 N N   . ASP A 1 490 ? -4.894  -36.371 16.645  1.00 89.85 490 A 1 
ATOM 3877 C CA  . ASP A 1 490 ? -6.161  -35.729 17.012  1.00 87.94 490 A 1 
ATOM 3878 C C   . ASP A 1 490 ? -7.010  -36.649 17.915  1.00 88.94 490 A 1 
ATOM 3879 O O   . ASP A 1 490 ? -6.769  -37.857 17.991  1.00 85.25 490 A 1 
ATOM 3880 C CB  . ASP A 1 490 ? -6.881  -35.351 15.707  1.00 83.65 490 A 1 
ATOM 3881 C CG  . ASP A 1 490 ? -8.127  -34.479 15.871  1.00 78.88 490 A 1 
ATOM 3882 O OD1 . ASP A 1 490 ? -8.311  -33.910 16.963  1.00 71.86 490 A 1 
ATOM 3883 O OD2 . ASP A 1 490 ? -8.931  -34.483 14.904  1.00 75.53 490 A 1 
ATOM 3884 N N   . GLU A 1 491 ? -8.053  -36.114 18.542  1.00 87.26 491 A 1 
ATOM 3885 C CA  . GLU A 1 491 ? -9.041  -36.858 19.341  1.00 86.33 491 A 1 
ATOM 3886 C C   . GLU A 1 491 ? -9.721  -37.991 18.547  1.00 87.22 491 A 1 
ATOM 3887 O O   . GLU A 1 491 ? -10.124 -39.009 19.107  1.00 82.81 491 A 1 
ATOM 3888 C CB  . GLU A 1 491 ? -10.120 -35.902 19.856  1.00 83.48 491 A 1 
ATOM 3889 C CG  . GLU A 1 491 ? -9.562  -34.795 20.767  1.00 75.94 491 A 1 
ATOM 3890 C CD  . GLU A 1 491 ? -10.666 -33.972 21.446  1.00 70.16 491 A 1 
ATOM 3891 O OE1 . GLU A 1 491 ? -10.319 -33.295 22.439  1.00 63.46 491 A 1 
ATOM 3892 O OE2 . GLU A 1 491 ? -11.832 -34.078 21.011  1.00 62.71 491 A 1 
ATOM 3893 N N   . LYS A 1 492 ? -9.794  -37.847 17.235  1.00 86.62 492 A 1 
ATOM 3894 C CA  . LYS A 1 492 ? -10.338 -38.846 16.297  1.00 85.74 492 A 1 
ATOM 3895 C C   . LYS A 1 492 ? -9.313  -39.901 15.863  1.00 87.74 492 A 1 
ATOM 3896 O O   . LYS A 1 492 ? -9.646  -40.762 15.052  1.00 83.54 492 A 1 
ATOM 3897 C CB  . LYS A 1 492 ? -10.954 -38.121 15.091  1.00 83.54 492 A 1 
ATOM 3898 C CG  . LYS A 1 492 ? -12.131 -37.224 15.506  1.00 78.59 492 A 1 
ATOM 3899 C CD  . LYS A 1 492 ? -12.659 -36.448 14.301  1.00 74.29 492 A 1 
ATOM 3900 C CE  . LYS A 1 492 ? -13.752 -35.491 14.775  1.00 68.99 492 A 1 
ATOM 3901 N NZ  . LYS A 1 492 ? -14.152 -34.554 13.696  1.00 61.26 492 A 1 
ATOM 3902 N N   . GLY A 1 493 ? -8.077  -39.831 16.361  1.00 87.02 493 A 1 
ATOM 3903 C CA  . GLY A 1 493 ? -6.986  -40.738 15.995  1.00 86.54 493 A 1 
ATOM 3904 C C   . GLY A 1 493 ? -6.298  -40.421 14.663  1.00 87.69 493 A 1 
ATOM 3905 O O   . GLY A 1 493 ? -5.485  -41.215 14.198  1.00 83.49 493 A 1 
ATOM 3906 N N   . ASN A 1 494 ? -6.587  -39.293 14.042  1.00 87.41 494 A 1 
ATOM 3907 C CA  . ASN A 1 494 ? -5.917  -38.871 12.811  1.00 85.81 494 A 1 
ATOM 3908 C C   . ASN A 1 494 ? -4.480  -38.431 13.103  1.00 88.10 494 A 1 
ATOM 3909 O O   . ASN A 1 494 ? -4.235  -37.692 14.061  1.00 85.78 494 A 1 
ATOM 3910 C CB  . ASN A 1 494 ? -6.690  -37.723 12.153  1.00 82.84 494 A 1 
ATOM 3911 C CG  . ASN A 1 494 ? -8.091  -38.106 11.726  1.00 78.38 494 A 1 
ATOM 3912 O OD1 . ASN A 1 494 ? -8.339  -39.148 11.147  1.00 72.46 494 A 1 
ATOM 3913 N ND2 . ASN A 1 494 ? -9.053  -37.251 11.979  1.00 71.27 494 A 1 
ATOM 3914 N N   . ASP A 1 495 ? -3.538  -38.821 12.252  1.00 90.89 495 A 1 
ATOM 3915 C CA  . ASP A 1 495 ? -2.147  -38.380 12.334  1.00 91.11 495 A 1 
ATOM 3916 C C   . ASP A 1 495 ? -2.022  -36.888 11.987  1.00 91.40 495 A 1 
ATOM 3917 O O   . ASP A 1 495 ? -2.521  -36.443 10.948  1.00 88.48 495 A 1 
ATOM 3918 C CB  . ASP A 1 495 ? -1.280  -39.254 11.418  1.00 89.45 495 A 1 
ATOM 3919 C CG  . ASP A 1 495 ? 0.206   -38.884 11.483  1.00 86.45 495 A 1 
ATOM 3920 O OD1 . ASP A 1 495 ? 0.613   -38.285 12.501  1.00 79.90 495 A 1 
ATOM 3921 O OD2 . ASP A 1 495 ? 0.912   -39.165 10.492  1.00 80.54 495 A 1 
ATOM 3922 N N   . LEU A 1 496 ? -1.356  -36.123 12.857  1.00 92.60 496 A 1 
ATOM 3923 C CA  . LEU A 1 496 ? -1.093  -34.686 12.731  1.00 93.12 496 A 1 
ATOM 3924 C C   . LEU A 1 496 ? 0.375   -34.369 12.402  1.00 93.94 496 A 1 
ATOM 3925 O O   . LEU A 1 496 ? 0.740   -33.198 12.281  1.00 92.25 496 A 1 
ATOM 3926 C CB  . LEU A 1 496 ? -1.558  -33.966 14.011  1.00 92.24 496 A 1 
ATOM 3927 C CG  . LEU A 1 496 ? -3.068  -34.050 14.310  1.00 90.83 496 A 1 
ATOM 3928 C CD1 . LEU A 1 496 ? -3.355  -33.345 15.637  1.00 86.94 496 A 1 
ATOM 3929 C CD2 . LEU A 1 496 ? -3.912  -33.388 13.217  1.00 87.13 496 A 1 
ATOM 3930 N N   . VAL A 1 497 ? 1.227   -35.383 12.238  1.00 93.99 497 A 1 
ATOM 3931 C CA  . VAL A 1 497 ? 2.637   -35.200 11.887  1.00 93.92 497 A 1 
ATOM 3932 C C   . VAL A 1 497 ? 2.749   -34.576 10.496  1.00 93.90 497 A 1 
ATOM 3933 O O   . VAL A 1 497 ? 2.105   -35.006 9.540   1.00 91.64 497 A 1 
ATOM 3934 C CB  . VAL A 1 497 ? 3.426   -36.515 11.978  1.00 93.04 497 A 1 
ATOM 3935 C CG1 . VAL A 1 497 ? 4.907   -36.312 11.629  1.00 86.75 497 A 1 
ATOM 3936 C CG2 . VAL A 1 497 ? 3.375   -37.083 13.403  1.00 86.85 497 A 1 
ATOM 3937 N N   . GLY A 1 498 ? 3.575   -33.533 10.380  1.00 93.66 498 A 1 
ATOM 3938 C CA  . GLY A 1 498 ? 3.731   -32.801 9.123   1.00 93.40 498 A 1 
ATOM 3939 C C   . GLY A 1 498 ? 2.459   -32.091 8.649   1.00 94.23 498 A 1 
ATOM 3940 O O   . GLY A 1 498 ? 2.384   -31.707 7.481   1.00 92.51 498 A 1 
ATOM 3941 N N   . LYS A 1 499 ? 1.459   -31.890 9.518   1.00 95.22 499 A 1 
ATOM 3942 C CA  . LYS A 1 499 ? 0.235   -31.155 9.187   1.00 95.51 499 A 1 
ATOM 3943 C C   . LYS A 1 499 ? 0.171   -29.812 9.906   1.00 96.18 499 A 1 
ATOM 3944 O O   . LYS A 1 499 ? 0.655   -29.634 11.025  1.00 94.81 499 A 1 
ATOM 3945 C CB  . LYS A 1 499 ? -1.014  -32.015 9.434   1.00 94.26 499 A 1 
ATOM 3946 C CG  . LYS A 1 499 ? -1.027  -33.254 8.527   1.00 91.65 499 A 1 
ATOM 3947 C CD  . LYS A 1 499 ? -2.286  -34.093 8.744   1.00 86.84 499 A 1 
ATOM 3948 C CE  . LYS A 1 499 ? -2.166  -35.393 7.950   1.00 82.58 499 A 1 
ATOM 3949 N NZ  . LYS A 1 499 ? -3.089  -36.435 8.465   1.00 74.44 499 A 1 
ATOM 3950 N N   . ALA A 1 500 ? -0.433  -28.864 9.244   1.00 96.20 500 A 1 
ATOM 3951 C CA  . ALA A 1 500 ? -0.726  -27.546 9.765   1.00 96.37 500 A 1 
ATOM 3952 C C   . ALA A 1 500 ? -2.210  -27.229 9.585   1.00 96.49 500 A 1 
ATOM 3953 O O   . ALA A 1 500 ? -2.786  -27.477 8.529   1.00 95.24 500 A 1 
ATOM 3954 C CB  . ALA A 1 500 ? 0.169   -26.522 9.069   1.00 95.81 500 A 1 
ATOM 3955 N N   . GLU A 1 501 ? -2.800  -26.669 10.621  1.00 96.38 501 A 1 
ATOM 3956 C CA  . GLU A 1 501 ? -4.178  -26.212 10.644  1.00 96.20 501 A 1 
ATOM 3957 C C   . GLU A 1 501 ? -4.212  -24.709 10.363  1.00 96.64 501 A 1 
ATOM 3958 O O   . GLU A 1 501 ? -3.520  -23.927 11.023  1.00 95.36 501 A 1 
ATOM 3959 C CB  . GLU A 1 501 ? -4.768  -26.590 12.010  1.00 94.35 501 A 1 
ATOM 3960 C CG  . GLU A 1 501 ? -6.256  -26.281 12.114  1.00 85.31 501 A 1 
ATOM 3961 C CD  . GLU A 1 501 ? -6.820  -26.675 13.483  1.00 87.36 501 A 1 
ATOM 3962 O OE1 . GLU A 1 501 ? -8.003  -27.048 13.535  1.00 78.26 501 A 1 
ATOM 3963 O OE2 . GLU A 1 501 ? -6.114  -26.545 14.509  1.00 80.60 501 A 1 
ATOM 3964 N N   . ILE A 1 502 ? -4.990  -24.312 9.367   1.00 97.14 502 A 1 
ATOM 3965 C CA  . ILE A 1 502 ? -5.314  -22.916 9.075   1.00 97.45 502 A 1 
ATOM 3966 C C   . ILE A 1 502 ? -6.726  -22.658 9.592   1.00 97.48 502 A 1 
ATOM 3967 O O   . ILE A 1 502 ? -7.694  -23.178 9.047   1.00 96.75 502 A 1 
ATOM 3968 C CB  . ILE A 1 502 ? -5.185  -22.598 7.573   1.00 97.35 502 A 1 
ATOM 3969 C CG1 . ILE A 1 502 ? -3.842  -23.054 6.957   1.00 95.87 502 A 1 
ATOM 3970 C CG2 . ILE A 1 502 ? -5.409  -21.095 7.335   1.00 96.18 502 A 1 
ATOM 3971 C CD1 . ILE A 1 502 ? -2.582  -22.488 7.617   1.00 89.89 502 A 1 
ATOM 3972 N N   . ILE A 1 503 ? -6.822  -21.859 10.644  1.00 97.78 503 A 1 
ATOM 3973 C CA  . ILE A 1 503 ? -8.073  -21.543 11.333  1.00 97.59 503 A 1 
ATOM 3974 C C   . ILE A 1 503 ? -8.569  -20.193 10.815  1.00 97.78 503 A 1 
ATOM 3975 O O   . ILE A 1 503 ? -7.961  -19.164 11.105  1.00 97.05 503 A 1 
ATOM 3976 C CB  . ILE A 1 503 ? -7.843  -21.522 12.864  1.00 96.95 503 A 1 
ATOM 3977 C CG1 . ILE A 1 503 ? -7.217  -22.835 13.386  1.00 95.54 503 A 1 
ATOM 3978 C CG2 . ILE A 1 503 ? -9.154  -21.200 13.600  1.00 95.37 503 A 1 
ATOM 3979 C CD1 . ILE A 1 503 ? -6.667  -22.732 14.814  1.00 91.16 503 A 1 
ATOM 3980 N N   . VAL A 1 504 ? -9.669  -20.169 10.082  1.00 97.66 504 A 1 
ATOM 3981 C CA  . VAL A 1 504 ? -10.363 -18.938 9.681   1.00 97.75 504 A 1 
ATOM 3982 C C   . VAL A 1 504 ? -11.252 -18.499 10.845  1.00 97.59 504 A 1 
ATOM 3983 O O   . VAL A 1 504 ? -12.407 -18.907 10.958  1.00 96.48 504 A 1 
ATOM 3984 C CB  . VAL A 1 504 ? -11.154 -19.120 8.371   1.00 97.44 504 A 1 
ATOM 3985 C CG1 . VAL A 1 504 ? -11.730 -17.779 7.901   1.00 95.76 504 A 1 
ATOM 3986 C CG2 . VAL A 1 504 ? -10.277 -19.672 7.237   1.00 95.47 504 A 1 
ATOM 3987 N N   . ALA A 1 505 ? -10.692 -17.692 11.738  1.00 97.36 505 A 1 
ATOM 3988 C CA  . ALA A 1 505 ? -11.347 -17.281 12.980  1.00 96.82 505 A 1 
ATOM 3989 C C   . ALA A 1 505 ? -12.359 -16.139 12.794  1.00 96.56 505 A 1 
ATOM 3990 O O   . ALA A 1 505 ? -13.321 -16.022 13.552  1.00 94.76 505 A 1 
ATOM 3991 C CB  . ALA A 1 505 ? -10.251 -16.888 13.972  1.00 96.11 505 A 1 
ATOM 3992 N N   . LYS A 1 506 ? -12.153 -15.300 11.789  1.00 97.30 506 A 1 
ATOM 3993 C CA  . LYS A 1 506 ? -13.079 -14.229 11.405  1.00 97.15 506 A 1 
ATOM 3994 C C   . LYS A 1 506 ? -13.193 -14.161 9.894   1.00 97.47 506 A 1 
ATOM 3995 O O   . LYS A 1 506 ? -12.181 -14.179 9.208   1.00 96.68 506 A 1 
ATOM 3996 C CB  . LYS A 1 506 ? -12.585 -12.893 11.992  1.00 96.11 506 A 1 
ATOM 3997 C CG  . LYS A 1 506 ? -13.589 -11.748 11.782  1.00 94.78 506 A 1 
ATOM 3998 C CD  . LYS A 1 506 ? -13.009 -10.406 12.221  1.00 92.87 506 A 1 
ATOM 3999 C CE  . LYS A 1 506 ? -14.054 -9.308  12.012  1.00 89.05 506 A 1 
ATOM 4000 N NZ  . LYS A 1 506 ? -13.496 -7.965  12.240  1.00 85.81 506 A 1 
ATOM 4001 N N   . HIS A 1 507 ? -14.405 -14.012 9.396   1.00 97.26 507 A 1 
ATOM 4002 C CA  . HIS A 1 507 ? -14.694 -13.720 7.996   1.00 97.49 507 A 1 
ATOM 4003 C C   . HIS A 1 507 ? -15.962 -12.863 7.919   1.00 97.51 507 A 1 
ATOM 4004 O O   . HIS A 1 507 ? -17.041 -13.329 8.265   1.00 95.40 507 A 1 
ATOM 4005 C CB  . HIS A 1 507 ? -14.829 -15.049 7.238   1.00 96.78 507 A 1 
ATOM 4006 C CG  . HIS A 1 507 ? -14.932 -14.952 5.739   1.00 96.71 507 A 1 
ATOM 4007 N ND1 . HIS A 1 507 ? -15.080 -16.038 4.894   1.00 84.14 507 A 1 
ATOM 4008 C CD2 . HIS A 1 507 ? -14.856 -13.846 4.936   1.00 86.43 507 A 1 
ATOM 4009 C CE1 . HIS A 1 507 ? -15.095 -15.586 3.632   1.00 89.03 507 A 1 
ATOM 4010 N NE2 . HIS A 1 507 ? -14.965 -14.258 3.606   1.00 90.40 507 A 1 
ATOM 4011 N N   . ARG A 1 508 ? -15.848 -11.587 7.504   1.00 96.71 508 A 1 
ATOM 4012 C CA  . ARG A 1 508 ? -17.014 -10.676 7.420   1.00 96.32 508 A 1 
ATOM 4013 C C   . ARG A 1 508 ? -18.046 -11.115 6.381   1.00 96.22 508 A 1 
ATOM 4014 O O   . ARG A 1 508 ? -19.235 -10.893 6.588   1.00 92.38 508 A 1 
ATOM 4015 C CB  . ARG A 1 508 ? -16.569 -9.242  7.102   1.00 94.74 508 A 1 
ATOM 4016 C CG  . ARG A 1 508 ? -15.987 -8.498  8.305   1.00 89.50 508 A 1 
ATOM 4017 C CD  . ARG A 1 508 ? -15.688 -7.053  7.900   1.00 88.20 508 A 1 
ATOM 4018 N NE  . ARG A 1 508 ? -15.042 -6.279  8.987   1.00 83.81 508 A 1 
ATOM 4019 C CZ  . ARG A 1 508 ? -15.355 -5.063  9.401   1.00 81.15 508 A 1 
ATOM 4020 N NH1 . ARG A 1 508 ? -16.347 -4.383  8.902   1.00 70.03 508 A 1 
ATOM 4021 N NH2 . ARG A 1 508 ? -14.648 -4.484  10.334  1.00 73.05 508 A 1 
ATOM 4022 N N   . ASN A 1 509 ? -17.576 -11.698 5.275   1.00 94.65 509 A 1 
ATOM 4023 C CA  . ASN A 1 509 ? -18.376 -11.960 4.081   1.00 94.06 509 A 1 
ATOM 4024 C C   . ASN A 1 509 ? -18.642 -13.460 3.842   1.00 94.49 509 A 1 
ATOM 4025 O O   . ASN A 1 509 ? -19.108 -13.829 2.771   1.00 88.23 509 A 1 
ATOM 4026 C CB  . ASN A 1 509 ? -17.675 -11.282 2.883   1.00 91.35 509 A 1 
ATOM 4027 C CG  . ASN A 1 509 ? -17.519 -9.774  3.035   1.00 87.56 509 A 1 
ATOM 4028 O OD1 . ASN A 1 509 ? -18.356 -9.091  3.599   1.00 77.15 509 A 1 
ATOM 4029 N ND2 . ASN A 1 509 ? -16.435 -9.213  2.552   1.00 79.02 509 A 1 
ATOM 4030 N N   . GLY A 1 510 ? -18.328 -14.335 4.801   1.00 94.20 510 A 1 
ATOM 4031 C CA  . GLY A 1 510 ? -18.433 -15.777 4.597   1.00 94.08 510 A 1 
ATOM 4032 C C   . GLY A 1 510 ? -18.347 -16.599 5.876   1.00 95.52 510 A 1 
ATOM 4033 O O   . GLY A 1 510 ? -18.509 -16.091 6.982   1.00 93.26 510 A 1 
ATOM 4034 N N   . ALA A 1 511 ? -18.123 -17.896 5.707   1.00 95.19 511 A 1 
ATOM 4035 C CA  . ALA A 1 511 ? -18.052 -18.837 6.813   1.00 95.56 511 A 1 
ATOM 4036 C C   . ALA A 1 511 ? -16.670 -18.815 7.485   1.00 96.48 511 A 1 
ATOM 4037 O O   . ALA A 1 511 ? -15.643 -18.619 6.838   1.00 94.43 511 A 1 
ATOM 4038 C CB  . ALA A 1 511 ? -18.429 -20.233 6.304   1.00 93.55 511 A 1 
ATOM 4039 N N   . THR A 1 512 ? -16.654 -19.063 8.789   1.00 96.83 512 A 1 
ATOM 4040 C CA  . THR A 1 512 ? -15.451 -19.443 9.535   1.00 96.96 512 A 1 
ATOM 4041 C C   . THR A 1 512 ? -15.261 -20.960 9.465   1.00 96.68 512 A 1 
ATOM 4042 O O   . THR A 1 512 ? -16.232 -21.700 9.280   1.00 93.71 512 A 1 
ATOM 4043 C CB  . THR A 1 512 ? -15.538 -18.980 10.992  1.00 95.98 512 A 1 
ATOM 4044 O OG1 . THR A 1 512 ? -16.741 -19.420 11.579  1.00 91.18 512 A 1 
ATOM 4045 C CG2 . THR A 1 512 ? -15.517 -17.452 11.089  1.00 89.42 512 A 1 
ATOM 4046 N N   . GLY A 1 513 ? -14.036 -21.437 9.615   1.00 95.82 513 A 1 
ATOM 4047 C CA  . GLY A 1 513 ? -13.759 -22.869 9.587   1.00 95.41 513 A 1 
ATOM 4048 C C   . GLY A 1 513 ? -12.275 -23.186 9.607   1.00 96.08 513 A 1 
ATOM 4049 O O   . GLY A 1 513 ? -11.437 -22.296 9.482   1.00 94.26 513 A 1 
ATOM 4050 N N   . ASP A 1 514 ? -11.967 -24.469 9.715   1.00 95.74 514 A 1 
ATOM 4051 C CA  . ASP A 1 514 ? -10.605 -24.966 9.842   1.00 95.35 514 A 1 
ATOM 4052 C C   . ASP A 1 514 ? -10.219 -25.773 8.601   1.00 95.68 514 A 1 
ATOM 4053 O O   . ASP A 1 514 ? -11.009 -26.556 8.061   1.00 93.44 514 A 1 
ATOM 4054 C CB  . ASP A 1 514 ? -10.459 -25.784 11.135  1.00 93.06 514 A 1 
ATOM 4055 C CG  . ASP A 1 514 ? -10.835 -25.007 12.406  1.00 89.20 514 A 1 
ATOM 4056 O OD1 . ASP A 1 514 ? -10.765 -23.759 12.405  1.00 80.56 514 A 1 
ATOM 4057 O OD2 . ASP A 1 514 ? -11.208 -25.665 13.400  1.00 81.74 514 A 1 
ATOM 4058 N N   . VAL A 1 515 ? -8.995  -25.582 8.140   1.00 96.38 515 A 1 
ATOM 4059 C CA  . VAL A 1 515 ? -8.427  -26.250 6.968   1.00 96.39 515 A 1 
ATOM 4060 C C   . VAL A 1 515 ? -7.117  -26.910 7.358   1.00 96.60 515 A 1 
ATOM 4061 O O   . VAL A 1 515 ? -6.219  -26.258 7.888   1.00 95.25 515 A 1 
ATOM 4062 C CB  . VAL A 1 515 ? -8.212  -25.257 5.815   1.00 95.02 515 A 1 
ATOM 4063 C CG1 . VAL A 1 515 ? -7.554  -25.931 4.607   1.00 89.51 515 A 1 
ATOM 4064 C CG2 . VAL A 1 515 ? -9.541  -24.656 5.351   1.00 89.13 515 A 1 
ATOM 4065 N N   . LEU A 1 516 ? -6.973  -28.196 7.040   1.00 95.41 516 A 1 
ATOM 4066 C CA  . LEU A 1 516 ? -5.712  -28.912 7.183   1.00 95.29 516 A 1 
ATOM 4067 C C   . LEU A 1 516 ? -4.892  -28.818 5.892   1.00 95.61 516 A 1 
ATOM 4068 O O   . LEU A 1 516 ? -5.383  -29.110 4.800   1.00 94.11 516 A 1 
ATOM 4069 C CB  . LEU A 1 516 ? -5.971  -30.367 7.604   1.00 93.89 516 A 1 
ATOM 4070 C CG  . LEU A 1 516 ? -6.413  -30.522 9.069   1.00 88.43 516 A 1 
ATOM 4071 C CD1 . LEU A 1 516 ? -6.919  -31.942 9.312   1.00 81.49 516 A 1 
ATOM 4072 C CD2 . LEU A 1 516 ? -5.262  -30.260 10.042  1.00 81.67 516 A 1 
ATOM 4073 N N   . LEU A 1 517 ? -3.630  -28.452 6.041   1.00 95.78 517 A 1 
ATOM 4074 C CA  . LEU A 1 517 ? -2.617  -28.450 4.989   1.00 95.84 517 A 1 
ATOM 4075 C C   . LEU A 1 517 ? -1.442  -29.342 5.395   1.00 95.63 517 A 1 
ATOM 4076 O O   . LEU A 1 517 ? -1.145  -29.497 6.580   1.00 94.69 517 A 1 
ATOM 4077 C CB  . LEU A 1 517 ? -2.151  -27.010 4.712   1.00 96.11 517 A 1 
ATOM 4078 C CG  . LEU A 1 517 ? -3.239  -26.046 4.203   1.00 95.75 517 A 1 
ATOM 4079 C CD1 . LEU A 1 517 ? -2.613  -24.668 3.963   1.00 93.32 517 A 1 
ATOM 4080 C CD2 . LEU A 1 517 ? -3.866  -26.504 2.882   1.00 93.38 517 A 1 
ATOM 4081 N N   . SER A 1 518 ? -0.736  -29.895 4.419   1.00 95.71 518 A 1 
ATOM 4082 C CA  . SER A 1 518 ? 0.546   -30.554 4.650   1.00 95.51 518 A 1 
ATOM 4083 C C   . SER A 1 518 ? 1.663   -29.512 4.732   1.00 95.88 518 A 1 
ATOM 4084 O O   . SER A 1 518 ? 1.715   -28.566 3.936   1.00 94.84 518 A 1 
ATOM 4085 C CB  . SER A 1 518 ? 0.817   -31.594 3.560   1.00 94.09 518 A 1 
ATOM 4086 O OG  . SER A 1 518 ? 2.093   -32.173 3.744   1.00 80.43 518 A 1 
ATOM 4087 N N   . PHE A 1 519 ? 2.563   -29.682 5.701   1.00 95.11 519 A 1 
ATOM 4088 C CA  . PHE A 1 519 ? 3.748   -28.849 5.885   1.00 94.74 519 A 1 
ATOM 4089 C C   . PHE A 1 519 ? 5.026   -29.686 5.786   1.00 94.25 519 A 1 
ATOM 4090 O O   . PHE A 1 519 ? 5.341   -30.492 6.664   1.00 92.44 519 A 1 
ATOM 4091 C CB  . PHE A 1 519 ? 3.669   -28.095 7.218   1.00 94.47 519 A 1 
ATOM 4092 C CG  . PHE A 1 519 ? 4.885   -27.218 7.459   1.00 94.43 519 A 1 
ATOM 4093 C CD1 . PHE A 1 519 ? 5.891   -27.626 8.358   1.00 90.06 519 A 1 
ATOM 4094 C CD2 . PHE A 1 519 ? 5.042   -26.017 6.750   1.00 91.15 519 A 1 
ATOM 4095 C CE1 . PHE A 1 519 ? 7.032   -26.825 8.556   1.00 90.27 519 A 1 
ATOM 4096 C CE2 . PHE A 1 519 ? 6.183   -25.215 6.946   1.00 90.46 519 A 1 
ATOM 4097 C CZ  . PHE A 1 519 ? 7.176   -25.617 7.855   1.00 92.11 519 A 1 
ATOM 4098 N N   . LYS A 1 520 ? 5.819   -29.447 4.743   1.00 94.47 520 A 1 
ATOM 4099 C CA  . LYS A 1 520 ? 7.135   -30.065 4.555   1.00 93.83 520 A 1 
ATOM 4100 C C   . LYS A 1 520 ? 8.219   -29.176 5.169   1.00 94.22 520 A 1 
ATOM 4101 O O   . LYS A 1 520 ? 8.617   -28.172 4.577   1.00 92.43 520 A 1 
ATOM 4102 C CB  . LYS A 1 520 ? 7.378   -30.345 3.065   1.00 92.51 520 A 1 
ATOM 4103 C CG  . LYS A 1 520 ? 6.385   -31.344 2.434   1.00 87.49 520 A 1 
ATOM 4104 C CD  . LYS A 1 520 ? 6.444   -32.757 3.041   1.00 82.10 520 A 1 
ATOM 4105 C CE  . LYS A 1 520 ? 5.464   -33.673 2.314   1.00 76.22 520 A 1 
ATOM 4106 N NZ  . LYS A 1 520 ? 5.404   -35.033 2.904   1.00 67.35 520 A 1 
ATOM 4107 N N   . SER A 1 521 ? 8.692   -29.548 6.349   1.00 93.19 521 A 1 
ATOM 4108 C CA  . SER A 1 521 ? 9.686   -28.783 7.120   1.00 92.77 521 A 1 
ATOM 4109 C C   . SER A 1 521 ? 11.013  -28.594 6.379   1.00 92.82 521 A 1 
ATOM 4110 O O   . SER A 1 521 ? 11.570  -27.497 6.400   1.00 90.29 521 A 1 
ATOM 4111 C CB  . SER A 1 521 ? 9.930   -29.464 8.471   1.00 90.93 521 A 1 
ATOM 4112 O OG  . SER A 1 521 ? 10.323  -30.809 8.273   1.00 77.85 521 A 1 
ATOM 4113 N N   . GLU A 1 522 ? 11.487  -29.620 5.658   1.00 92.21 522 A 1 
ATOM 4114 C CA  . GLU A 1 522 ? 12.741  -29.596 4.885   1.00 91.69 522 A 1 
ATOM 4115 C C   . GLU A 1 522 ? 12.770  -28.504 3.809   1.00 92.46 522 A 1 
ATOM 4116 O O   . GLU A 1 522 ? 13.819  -27.912 3.537   1.00 89.70 522 A 1 
ATOM 4117 C CB  . GLU A 1 522 ? 12.939  -30.947 4.192   1.00 89.33 522 A 1 
ATOM 4118 C CG  . GLU A 1 522 ? 13.083  -32.115 5.181   1.00 76.12 522 A 1 
ATOM 4119 C CD  . GLU A 1 522 ? 13.336  -33.454 4.477   1.00 72.23 522 A 1 
ATOM 4120 O OE1 . GLU A 1 522 ? 13.563  -34.437 5.217   1.00 63.77 522 A 1 
ATOM 4121 O OE2 . GLU A 1 522 ? 13.296  -33.482 3.226   1.00 63.40 522 A 1 
ATOM 4122 N N   . TYR A 1 523 ? 11.609  -28.222 3.228   1.00 92.21 523 A 1 
ATOM 4123 C CA  . TYR A 1 523 ? 11.446  -27.236 2.154   1.00 92.14 523 A 1 
ATOM 4124 C C   . TYR A 1 523 ? 10.719  -25.967 2.612   1.00 92.90 523 A 1 
ATOM 4125 O O   . TYR A 1 523 ? 10.451  -25.089 1.788   1.00 90.41 523 A 1 
ATOM 4126 C CB  . TYR A 1 523 ? 10.723  -27.898 0.967   1.00 91.01 523 A 1 
ATOM 4127 C CG  . TYR A 1 523 ? 11.283  -29.244 0.539   1.00 90.82 523 A 1 
ATOM 4128 C CD1 . TYR A 1 523 ? 12.664  -29.408 0.325   1.00 86.04 523 A 1 
ATOM 4129 C CD2 . TYR A 1 523 ? 10.421  -30.344 0.384   1.00 86.89 523 A 1 
ATOM 4130 C CE1 . TYR A 1 523 ? 13.190  -30.666 -0.024  1.00 85.22 523 A 1 
ATOM 4131 C CE2 . TYR A 1 523 ? 10.939  -31.603 0.028   1.00 85.46 523 A 1 
ATOM 4132 C CZ  . TYR A 1 523 ? 12.327  -31.768 -0.170  1.00 86.78 523 A 1 
ATOM 4133 O OH  . TYR A 1 523 ? 12.834  -32.987 -0.490  1.00 84.41 523 A 1 
ATOM 4134 N N   . ALA A 1 524 ? 10.362  -25.883 3.904   1.00 92.61 524 A 1 
ATOM 4135 C CA  . ALA A 1 524 ? 9.528   -24.813 4.454   1.00 92.52 524 A 1 
ATOM 4136 C C   . ALA A 1 524 ? 8.299   -24.524 3.569   1.00 93.82 524 A 1 
ATOM 4137 O O   . ALA A 1 524 ? 8.035   -23.374 3.204   1.00 91.33 524 A 1 
ATOM 4138 C CB  . ALA A 1 524 ? 10.410  -23.596 4.752   1.00 90.64 524 A 1 
ATOM 4139 N N   . LYS A 1 525 ? 7.594   -25.585 3.167   1.00 94.99 525 A 1 
ATOM 4140 C CA  . LYS A 1 525 ? 6.534   -25.533 2.155   1.00 95.21 525 A 1 
ATOM 4141 C C   . LYS A 1 525 ? 5.201   -26.012 2.714   1.00 95.76 525 A 1 
ATOM 4142 O O   . LYS A 1 525 ? 5.129   -27.085 3.310   1.00 94.33 525 A 1 
ATOM 4143 C CB  . LYS A 1 525 ? 6.977   -26.357 0.929   1.00 93.42 525 A 1 
ATOM 4144 C CG  . LYS A 1 525 ? 5.934   -26.352 -0.194  1.00 91.12 525 A 1 
ATOM 4145 C CD  . LYS A 1 525 ? 6.426   -27.125 -1.420  1.00 88.91 525 A 1 
ATOM 4146 C CE  . LYS A 1 525 ? 5.322   -27.124 -2.485  1.00 80.18 525 A 1 
ATOM 4147 N NZ  . LYS A 1 525 ? 5.717   -27.905 -3.678  1.00 74.62 525 A 1 
ATOM 4148 N N   . PHE A 1 526 ? 4.155   -25.241 2.456   1.00 96.10 526 A 1 
ATOM 4149 C CA  . PHE A 1 526 ? 2.759   -25.647 2.618   1.00 96.25 526 A 1 
ATOM 4150 C C   . PHE A 1 526 ? 2.209   -26.156 1.284   1.00 95.91 526 A 1 
ATOM 4151 O O   . PHE A 1 526 ? 2.508   -25.591 0.227   1.00 94.43 526 A 1 
ATOM 4152 C CB  . PHE A 1 526 ? 1.924   -24.482 3.147   1.00 96.43 526 A 1 
ATOM 4153 C CG  . PHE A 1 526 ? 2.176   -24.147 4.603   1.00 96.97 526 A 1 
ATOM 4154 C CD1 . PHE A 1 526 ? 1.242   -24.537 5.583   1.00 94.37 526 A 1 
ATOM 4155 C CD2 . PHE A 1 526 ? 3.322   -23.433 4.984   1.00 94.56 526 A 1 
ATOM 4156 C CE1 . PHE A 1 526 ? 1.449   -24.201 6.930   1.00 94.08 526 A 1 
ATOM 4157 C CE2 . PHE A 1 526 ? 3.535   -23.106 6.334   1.00 94.24 526 A 1 
ATOM 4158 C CZ  . PHE A 1 526 ? 2.595   -23.484 7.307   1.00 96.02 526 A 1 
ATOM 4159 N N   . GLN A 1 527 ? 1.402   -27.219 1.338   1.00 95.53 527 A 1 
ATOM 4160 C CA  . GLN A 1 527 ? 0.728   -27.791 0.171   1.00 94.96 527 A 1 
ATOM 4161 C C   . GLN A 1 527 ? -0.628  -28.393 0.562   1.00 95.49 527 A 1 
ATOM 4162 O O   . GLN A 1 527 ? -0.889  -28.646 1.741   1.00 93.86 527 A 1 
ATOM 4163 C CB  . GLN A 1 527 ? 1.654   -28.813 -0.525  1.00 91.59 527 A 1 
ATOM 4164 C CG  . GLN A 1 527 ? 2.012   -30.026 0.347   1.00 83.56 527 A 1 
ATOM 4165 C CD  . GLN A 1 527 ? 2.987   -30.987 -0.324  1.00 86.20 527 A 1 
ATOM 4166 O OE1 . GLN A 1 527 ? 3.848   -30.622 -1.113  1.00 78.51 527 A 1 
ATOM 4167 N NE2 . GLN A 1 527 ? 2.914   -32.259 -0.019  1.00 76.26 527 A 1 
ATOM 4168 N N   . ASN A 1 528 ? -1.494  -28.618 -0.421  1.00 94.94 528 A 1 
ATOM 4169 C CA  . ASN A 1 528 ? -2.762  -29.307 -0.192  1.00 94.30 528 A 1 
ATOM 4170 C C   . ASN A 1 528 ? -2.511  -30.775 0.193   1.00 93.74 528 A 1 
ATOM 4171 O O   . ASN A 1 528 ? -1.538  -31.378 -0.258  1.00 91.25 528 A 1 
ATOM 4172 C CB  . ASN A 1 528 ? -3.645  -29.202 -1.447  1.00 93.54 528 A 1 
ATOM 4173 C CG  . ASN A 1 528 ? -3.921  -27.770 -1.858  1.00 92.94 528 A 1 
ATOM 4174 O OD1 . ASN A 1 528 ? -4.663  -27.047 -1.216  1.00 85.98 528 A 1 
ATOM 4175 N ND2 . ASN A 1 528 ? -3.315  -27.313 -2.931  1.00 86.54 528 A 1 
ATOM 4176 N N   . LEU A 1 529 ? -3.399  -31.369 0.980   1.00 93.15 529 A 1 
ATOM 4177 C CA  . LEU A 1 529 ? -3.294  -32.781 1.379   1.00 92.13 529 A 1 
ATOM 4178 C C   . LEU A 1 529 ? -3.352  -33.731 0.170   1.00 90.27 529 A 1 
ATOM 4179 O O   . LEU A 1 529 ? -2.611  -34.710 0.120   1.00 80.67 529 A 1 
ATOM 4180 C CB  . LEU A 1 529 ? -4.417  -33.114 2.377   1.00 90.99 529 A 1 
ATOM 4181 C CG  . LEU A 1 529 ? -4.305  -32.416 3.745   1.00 89.38 529 A 1 
ATOM 4182 C CD1 . LEU A 1 529 ? -5.538  -32.748 4.585   1.00 82.84 529 A 1 
ATOM 4183 C CD2 . LEU A 1 529 ? -3.068  -32.855 4.527   1.00 83.39 529 A 1 
ATOM 4184 N N   . ASP A 1 530 ? -4.165  -33.409 -0.830  1.00 89.88 530 A 1 
ATOM 4185 C CA  . ASP A 1 530 ? -4.308  -34.204 -2.057  1.00 86.87 530 A 1 
ATOM 4186 C C   . ASP A 1 530 ? -3.005  -34.253 -2.873  1.00 85.24 530 A 1 
ATOM 4187 O O   . ASP A 1 530 ? -2.670  -35.273 -3.474  1.00 77.38 530 A 1 
ATOM 4188 C CB  . ASP A 1 530 ? -5.418  -33.605 -2.939  1.00 83.21 530 A 1 
ATOM 4189 C CG  . ASP A 1 530 ? -6.781  -33.443 -2.262  1.00 76.19 530 A 1 
ATOM 4190 O OD1 . ASP A 1 530 ? -7.049  -34.144 -1.265  1.00 68.35 530 A 1 
ATOM 4191 O OD2 . ASP A 1 530 ? -7.533  -32.560 -2.743  1.00 71.76 530 A 1 
ATOM 4192 N N   . ASP A 1 531 ? -2.239  -33.162 -2.871  1.00 86.20 531 A 1 
ATOM 4193 C CA  . ASP A 1 531 ? -0.977  -33.078 -3.612  1.00 82.85 531 A 1 
ATOM 4194 C C   . ASP A 1 531 ? 0.091   -34.002 -2.996  1.00 79.68 531 A 1 
ATOM 4195 O O   . ASP A 1 531 ? 0.993   -34.475 -3.690  1.00 72.54 531 A 1 
ATOM 4196 C CB  . ASP A 1 531 ? -0.464  -31.624 -3.643  1.00 80.93 531 A 1 
ATOM 4197 C CG  . ASP A 1 531 ? -1.392  -30.603 -4.324  1.00 77.50 531 A 1 
ATOM 4198 O OD1 . ASP A 1 531 ? -2.208  -30.975 -5.196  1.00 72.29 531 A 1 
ATOM 4199 O OD2 . ASP A 1 531 ? -1.273  -29.405 -3.964  1.00 73.31 531 A 1 
ATOM 4200 N N   . GLU A 1 532 ? -0.011  -34.286 -1.694  1.00 73.56 532 A 1 
ATOM 4201 C CA  . GLU A 1 532 ? 0.869   -35.229 -0.997  1.00 70.87 532 A 1 
ATOM 4202 C C   . GLU A 1 532 ? 0.566   -36.680 -1.373  1.00 68.78 532 A 1 
ATOM 4203 O O   . GLU A 1 532 ? 1.502   -37.453 -1.611  1.00 61.13 532 A 1 
ATOM 4204 C CB  . GLU A 1 532 ? 0.757   -34.996 0.515   1.00 65.71 532 A 1 
ATOM 4205 C CG  . GLU A 1 532 ? 1.726   -35.879 1.306   1.00 60.96 532 A 1 
ATOM 4206 C CD  . GLU A 1 532 ? 1.880   -35.439 2.766   1.00 57.35 532 A 1 
ATOM 4207 O OE1 . GLU A 1 532 ? 2.931   -35.803 3.341   1.00 52.60 532 A 1 
ATOM 4208 O OE2 . GLU A 1 532 ? 1.075   -34.631 3.268   1.00 53.73 532 A 1 
ATOM 4209 N N   . GLN A 1 533 ? -0.709  -37.051 -1.485  1.00 67.57 533 A 1 
ATOM 4210 C CA  . GLN A 1 533 ? -1.120  -38.400 -1.889  1.00 64.78 533 A 1 
ATOM 4211 C C   . GLN A 1 533 ? -0.609  -38.734 -3.293  1.00 62.71 533 A 1 
ATOM 4212 O O   . GLN A 1 533 ? -0.042  -39.806 -3.506  1.00 57.82 533 A 1 
ATOM 4213 C CB  . GLN A 1 533 ? -2.649  -38.530 -1.831  1.00 60.26 533 A 1 
ATOM 4214 C CG  . GLN A 1 533 ? -3.170  -38.518 -0.390  1.00 53.84 533 A 1 
ATOM 4215 C CD  . GLN A 1 533 ? -4.686  -38.691 -0.303  1.00 48.46 533 A 1 
ATOM 4216 O OE1 . GLN A 1 533 ? -5.430  -38.593 -1.261  1.00 44.32 533 A 1 
ATOM 4217 N NE2 . GLN A 1 533 ? -5.214  -38.960 0.869   1.00 42.25 533 A 1 
ATOM 4218 N N   . ILE A 1 534 ? -0.699  -37.792 -4.226  1.00 52.24 534 A 1 
ATOM 4219 C CA  . ILE A 1 534 ? -0.186  -37.965 -5.591  1.00 50.20 534 A 1 
ATOM 4220 C C   . ILE A 1 534 ? 1.322   -38.254 -5.573  1.00 48.97 534 A 1 
ATOM 4221 O O   . ILE A 1 534 ? 1.787   -39.167 -6.256  1.00 45.62 534 A 1 
ATOM 4222 C CB  . ILE A 1 534 ? -0.526  -36.726 -6.446  1.00 45.26 534 A 1 
ATOM 4223 C CG1 . ILE A 1 534 ? -2.060  -36.569 -6.592  1.00 42.55 534 A 1 
ATOM 4224 C CG2 . ILE A 1 534 ? 0.119   -36.823 -7.841  1.00 41.89 534 A 1 
ATOM 4225 C CD1 . ILE A 1 534 ? -2.497  -35.213 -7.157  1.00 36.21 534 A 1 
ATOM 4226 N N   . VAL A 1 535 ? 2.106   -37.524 -4.768  1.00 51.07 535 A 1 
ATOM 4227 C CA  . VAL A 1 535 ? 3.559   -37.738 -4.661  1.00 52.00 535 A 1 
ATOM 4228 C C   . VAL A 1 535 ? 3.882   -39.096 -4.030  1.00 52.30 535 A 1 
ATOM 4229 O O   . VAL A 1 535 ? 4.800   -39.776 -4.499  1.00 49.70 535 A 1 
ATOM 4230 C CB  . VAL A 1 535 ? 4.230   -36.585 -3.894  1.00 48.37 535 A 1 
ATOM 4231 C CG1 . VAL A 1 535 ? 5.726   -36.830 -3.647  1.00 43.48 535 A 1 
ATOM 4232 C CG2 . VAL A 1 535 ? 4.121   -35.272 -4.685  1.00 44.29 535 A 1 
ATOM 4233 N N   . GLN A 1 536 ? 3.133   -39.519 -3.007  1.00 46.53 536 A 1 
ATOM 4234 C CA  . GLN A 1 536 ? 3.289   -40.838 -2.386  1.00 46.91 536 A 1 
ATOM 4235 C C   . GLN A 1 536 ? 2.924   -41.974 -3.355  1.00 47.57 536 A 1 
ATOM 4236 O O   . GLN A 1 536 ? 3.666   -42.954 -3.435  1.00 45.74 536 A 1 
ATOM 4237 C CB  . GLN A 1 536 ? 2.449   -40.930 -1.106  1.00 43.95 536 A 1 
ATOM 4238 C CG  . GLN A 1 536 ? 3.050   -40.120 0.051   1.00 40.74 536 A 1 
ATOM 4239 C CD  . GLN A 1 536 ? 2.237   -40.223 1.341   1.00 36.54 536 A 1 
ATOM 4240 O OE1 . GLN A 1 536 ? 1.212   -40.869 1.430   1.00 33.85 536 A 1 
ATOM 4241 N NE2 . GLN A 1 536 ? 2.672   -39.596 2.417   1.00 32.79 536 A 1 
ATOM 4242 N N   . ASP A 1 537 ? 1.876   -41.831 -4.151  1.00 42.54 537 A 1 
ATOM 4243 C CA  . ASP A 1 537 ? 1.491   -42.804 -5.178  1.00 43.76 537 A 1 
ATOM 4244 C C   . ASP A 1 537 ? 2.566   -42.939 -6.265  1.00 43.19 537 A 1 
ATOM 4245 O O   . ASP A 1 537 ? 2.901   -44.050 -6.681  1.00 41.01 537 A 1 
ATOM 4246 C CB  . ASP A 1 537 ? 0.157   -42.395 -5.821  1.00 40.98 537 A 1 
ATOM 4247 C CG  . ASP A 1 537 ? -1.083  -42.725 -4.987  1.00 36.00 537 A 1 
ATOM 4248 O OD1 . ASP A 1 537 ? -0.961  -43.500 -4.019  1.00 33.97 537 A 1 
ATOM 4249 O OD2 . ASP A 1 537 ? -2.168  -42.272 -5.417  1.00 32.85 537 A 1 
ATOM 4250 N N   . PHE A 1 538 ? 3.175   -41.838 -6.702  1.00 41.20 538 A 1 
ATOM 4251 C CA  . PHE A 1 538 ? 4.301   -41.876 -7.638  1.00 43.02 538 A 1 
ATOM 4252 C C   . PHE A 1 538 ? 5.541   -42.542 -7.030  1.00 42.61 538 A 1 
ATOM 4253 O O   . PHE A 1 538 ? 6.180   -43.360 -7.700  1.00 40.47 538 A 1 
ATOM 4254 C CB  . PHE A 1 538 ? 4.635   -40.468 -8.151  1.00 40.48 538 A 1 
ATOM 4255 C CG  . PHE A 1 538 ? 3.743   -39.989 -9.283  1.00 38.02 538 A 1 
ATOM 4256 C CD1 . PHE A 1 538 ? 3.814   -40.606 -10.543 1.00 35.80 538 A 1 
ATOM 4257 C CD2 . PHE A 1 538 ? 2.846   -38.927 -9.088  1.00 35.06 538 A 1 
ATOM 4258 C CE1 . PHE A 1 538 ? 2.980   -40.183 -11.592 1.00 31.80 538 A 1 
ATOM 4259 C CE2 . PHE A 1 538 ? 2.007   -38.501 -10.134 1.00 32.62 538 A 1 
ATOM 4260 C CZ  . PHE A 1 538 ? 2.070   -39.135 -11.386 1.00 32.47 538 A 1 
ATOM 4261 N N   . GLN A 1 539 ? 5.879   -42.261 -5.769  1.00 42.79 539 A 1 
ATOM 4262 C CA  . GLN A 1 539 ? 6.989   -42.924 -5.079  1.00 43.60 539 A 1 
ATOM 4263 C C   . GLN A 1 539 ? 6.706   -44.412 -4.838  1.00 43.54 539 A 1 
ATOM 4264 O O   . GLN A 1 539 ? 7.596   -45.243 -5.028  1.00 42.83 539 A 1 
ATOM 4265 C CB  . GLN A 1 539 ? 7.295   -42.219 -3.753  1.00 41.34 539 A 1 
ATOM 4266 C CG  . GLN A 1 539 ? 8.010   -40.882 -3.964  1.00 39.29 539 A 1 
ATOM 4267 C CD  . GLN A 1 539 ? 8.430   -40.220 -2.655  1.00 36.17 539 A 1 
ATOM 4268 O OE1 . GLN A 1 539 ? 8.061   -40.603 -1.560  1.00 34.03 539 A 1 
ATOM 4269 N NE2 . GLN A 1 539 ? 9.245   -39.190 -2.710  1.00 32.54 539 A 1 
ATOM 4270 N N   . SER A 1 540 ? 5.473   -44.763 -4.491  1.00 42.62 540 A 1 
ATOM 4271 C CA  . SER A 1 540 ? 5.059   -46.154 -4.281  1.00 43.39 540 A 1 
ATOM 4272 C C   . SER A 1 540 ? 5.084   -46.962 -5.576  1.00 43.70 540 A 1 
ATOM 4273 O O   . SER A 1 540 ? 5.471   -48.125 -5.557  1.00 41.45 540 A 1 
ATOM 4274 C CB  . SER A 1 540 ? 3.662   -46.209 -3.659  1.00 39.18 540 A 1 
ATOM 4275 O OG  . SER A 1 540 ? 3.672   -45.557 -2.410  1.00 34.95 540 A 1 
ATOM 4276 N N   . ARG A 1 541 ? 4.756   -46.365 -6.719  1.00 38.83 541 A 1 
ATOM 4277 C CA  . ARG A 1 541 ? 4.891   -47.007 -8.040  1.00 40.69 541 A 1 
ATOM 4278 C C   . ARG A 1 541 ? 6.345   -47.163 -8.492  1.00 40.02 541 A 1 
ATOM 4279 O O   . ARG A 1 541 ? 6.658   -48.138 -9.163  1.00 38.20 541 A 1 
ATOM 4280 C CB  . ARG A 1 541 ? 4.083   -46.229 -9.086  1.00 38.12 541 A 1 
ATOM 4281 C CG  . ARG A 1 541 ? 2.582   -46.488 -8.937  1.00 35.03 541 A 1 
ATOM 4282 C CD  . ARG A 1 541 ? 1.815   -45.671 -9.979  1.00 33.31 541 A 1 
ATOM 4283 N NE  . ARG A 1 541 ? 0.366   -45.905 -9.874  1.00 29.48 541 A 1 
ATOM 4284 C CZ  . ARG A 1 541 ? -0.560  -45.467 -10.707 1.00 27.82 541 A 1 
ATOM 4285 N NH1 . ARG A 1 541 ? -0.259  -44.767 -11.767 1.00 26.66 541 A 1 
ATOM 4286 N NH2 . ARG A 1 541 ? -1.818  -45.723 -10.488 1.00 26.14 541 A 1 
ATOM 4287 N N   . LEU A 1 542 ? 7.226   -46.233 -8.120  1.00 41.48 542 A 1 
ATOM 4288 C CA  . LEU A 1 542 ? 8.658   -46.314 -8.436  1.00 42.24 542 A 1 
ATOM 4289 C C   . LEU A 1 542 ? 9.417   -47.271 -7.501  1.00 42.44 542 A 1 
ATOM 4290 O O   . LEU A 1 542 ? 10.352  -47.935 -7.947  1.00 39.21 542 A 1 
ATOM 4291 C CB  . LEU A 1 542 ? 9.262   -44.897 -8.400  1.00 38.83 542 A 1 
ATOM 4292 C CG  . LEU A 1 542 ? 8.949   -44.069 -9.660  1.00 35.39 542 A 1 
ATOM 4293 C CD1 . LEU A 1 542 ? 9.179   -42.585 -9.386  1.00 33.26 542 A 1 
ATOM 4294 C CD2 . LEU A 1 542 ? 9.847   -44.466 -10.836 1.00 34.31 542 A 1 
ATOM 4295 N N   . ASN A 1 543 ? 9.010   -47.378 -6.238  1.00 42.55 543 A 1 
ATOM 4296 C CA  . ASN A 1 543 ? 9.605   -48.274 -5.237  1.00 44.08 543 A 1 
ATOM 4297 C C   . ASN A 1 543 ? 8.791   -49.562 -5.003  1.00 44.37 543 A 1 
ATOM 4298 O O   . ASN A 1 543 ? 9.164   -50.384 -4.162  1.00 41.39 543 A 1 
ATOM 4299 C CB  . ASN A 1 543 ? 9.816   -47.486 -3.932  1.00 40.00 543 A 1 
ATOM 4300 C CG  . ASN A 1 543 ? 10.927  -46.456 -4.015  1.00 35.30 543 A 1 
ATOM 4301 O OD1 . ASN A 1 543 ? 11.778  -46.454 -4.883  1.00 32.46 543 A 1 
ATOM 4302 N ND2 . ASN A 1 543 ? 10.983  -45.548 -3.072  1.00 31.37 543 A 1 
ATOM 4303 N N   . GLY A 1 544 ? 7.695   -49.741 -5.720  1.00 39.90 544 A 1 
ATOM 4304 C CA  . GLY A 1 544 ? 6.778   -50.857 -5.589  1.00 42.06 544 A 1 
ATOM 4305 C C   . GLY A 1 544 ? 7.352   -52.138 -6.171  1.00 42.11 544 A 1 
ATOM 4306 O O   . GLY A 1 544 ? 7.259   -52.362 -7.364  1.00 40.43 544 A 1 
ATOM 4307 N N   . GLN A 1 545 ? 7.891   -52.985 -5.303  1.00 45.27 545 A 1 
ATOM 4308 C CA  . GLN A 1 545 ? 7.917   -54.460 -5.305  1.00 48.45 545 A 1 
ATOM 4309 C C   . GLN A 1 545 ? 8.308   -55.245 -6.581  1.00 50.63 545 A 1 
ATOM 4310 O O   . GLN A 1 545 ? 8.664   -56.419 -6.446  1.00 49.04 545 A 1 
ATOM 4311 C CB  . GLN A 1 545 ? 6.603   -54.985 -4.693  1.00 46.11 545 A 1 
ATOM 4312 C CG  . GLN A 1 545 ? 6.655   -54.989 -3.160  1.00 42.67 545 A 1 
ATOM 4313 C CD  . GLN A 1 545 ? 5.372   -55.486 -2.489  1.00 39.09 545 A 1 
ATOM 4314 O OE1 . GLN A 1 545 ? 4.288   -55.487 -3.041  1.00 37.47 545 A 1 
ATOM 4315 N NE2 . GLN A 1 545 ? 5.437   -55.921 -1.249  1.00 36.91 545 A 1 
ATOM 4316 N N   . GLU A 1 546 ? 8.336   -54.678 -7.773  1.00 42.63 546 A 1 
ATOM 4317 C CA  . GLU A 1 546 ? 8.762   -55.385 -8.995  1.00 44.60 546 A 1 
ATOM 4318 C C   . GLU A 1 546 ? 10.256  -55.761 -8.982  1.00 44.11 546 A 1 
ATOM 4319 O O   . GLU A 1 546 ? 10.639  -56.789 -9.536  1.00 43.02 546 A 1 
ATOM 4320 C CB  . GLU A 1 546 ? 8.417   -54.560 -10.248 1.00 44.85 546 A 1 
ATOM 4321 C CG  . GLU A 1 546 ? 6.910   -54.614 -10.572 1.00 41.45 546 A 1 
ATOM 4322 C CD  . GLU A 1 546 ? 6.545   -53.939 -11.905 1.00 38.21 546 A 1 
ATOM 4323 O OE1 . GLU A 1 546 ? 5.479   -54.293 -12.458 1.00 34.87 546 A 1 
ATOM 4324 O OE2 . GLU A 1 546 ? 7.318   -53.068 -12.362 1.00 37.36 546 A 1 
ATOM 4325 N N   . ASN A 1 547 ? 11.099  -55.008 -8.262  1.00 42.05 547 A 1 
ATOM 4326 C CA  . ASN A 1 547 ? 12.530  -55.319 -8.117  1.00 44.61 547 A 1 
ATOM 4327 C C   . ASN A 1 547 ? 12.868  -56.254 -6.934  1.00 44.20 547 A 1 
ATOM 4328 O O   . ASN A 1 547 ? 14.043  -56.549 -6.714  1.00 42.57 547 A 1 
ATOM 4329 C CB  . ASN A 1 547 ? 13.328  -54.002 -8.061  1.00 43.01 547 A 1 
ATOM 4330 C CG  . ASN A 1 547 ? 13.531  -53.365 -9.425  1.00 38.86 547 A 1 
ATOM 4331 O OD1 . ASN A 1 547 ? 13.440  -53.980 -10.469 1.00 36.37 547 A 1 
ATOM 4332 N ND2 . ASN A 1 547 ? 13.866  -52.096 -9.460  1.00 35.38 547 A 1 
ATOM 4333 N N   . LEU A 1 548 ? 11.869  -56.699 -6.163  1.00 44.10 548 A 1 
ATOM 4334 C CA  . LEU A 1 548 ? 12.059  -57.599 -5.013  1.00 46.84 548 A 1 
ATOM 4335 C C   . LEU A 1 548 ? 11.464  -59.001 -5.224  1.00 46.88 548 A 1 
ATOM 4336 O O   . LEU A 1 548 ? 11.572  -59.843 -4.331  1.00 44.99 548 A 1 
ATOM 4337 C CB  . LEU A 1 548 ? 11.530  -56.921 -3.733  1.00 44.93 548 A 1 
ATOM 4338 C CG  . LEU A 1 548 ? 12.530  -55.929 -3.107  1.00 41.22 548 A 1 
ATOM 4339 C CD1 . LEU A 1 548 ? 11.806  -54.982 -2.163  1.00 39.68 548 A 1 
ATOM 4340 C CD2 . LEU A 1 548 ? 13.618  -56.660 -2.307  1.00 39.01 548 A 1 
ATOM 4341 N N   . MET A 1 549 ? 10.862  -59.296 -6.389  1.00 50.29 549 A 1 
ATOM 4342 C CA  . MET A 1 549 ? 10.488  -60.671 -6.731  1.00 54.30 549 A 1 
ATOM 4343 C C   . MET A 1 549 ? 11.729  -61.414 -7.243  1.00 54.72 549 A 1 
ATOM 4344 O O   . MET A 1 549 ? 12.315  -61.006 -8.249  1.00 53.70 549 A 1 
ATOM 4345 C CB  . MET A 1 549 ? 9.336   -60.715 -7.745  1.00 52.46 549 A 1 
ATOM 4346 C CG  . MET A 1 549 ? 8.019   -60.257 -7.112  1.00 46.64 549 A 1 
ATOM 4347 S SD  . MET A 1 549 ? 6.553   -60.490 -8.154  1.00 42.48 549 A 1 
ATOM 4348 C CE  . MET A 1 549 ? 6.146   -62.220 -7.808  1.00 37.86 549 A 1 
ATOM 4349 N N   . PRO A 1 550 ? 12.161  -62.504 -6.577  1.00 51.21 550 A 1 
ATOM 4350 C CA  . PRO A 1 550 ? 13.175  -63.374 -7.150  1.00 54.34 550 A 1 
ATOM 4351 C C   . PRO A 1 550 ? 12.654  -63.955 -8.476  1.00 54.18 550 A 1 
ATOM 4352 O O   . PRO A 1 550 ? 11.454  -64.225 -8.593  1.00 53.36 550 A 1 
ATOM 4353 C CB  . PRO A 1 550 ? 13.450  -64.448 -6.091  1.00 52.32 550 A 1 
ATOM 4354 C CG  . PRO A 1 550 ? 12.153  -64.491 -5.280  1.00 51.15 550 A 1 
ATOM 4355 C CD  . PRO A 1 550 ? 11.614  -63.068 -5.356  1.00 55.84 550 A 1 
ATOM 4356 N N   . PRO A 1 551 ? 13.518  -64.136 -9.490  1.00 47.60 551 A 1 
ATOM 4357 C CA  . PRO A 1 551 ? 13.097  -64.692 -10.769 1.00 50.86 551 A 1 
ATOM 4358 C C   . PRO A 1 551 ? 12.454  -66.067 -10.549 1.00 49.51 551 A 1 
ATOM 4359 O O   . PRO A 1 551 ? 12.937  -66.832 -9.706  1.00 48.98 551 A 1 
ATOM 4360 C CB  . PRO A 1 551 ? 14.359  -64.753 -11.638 1.00 50.07 551 A 1 
ATOM 4361 C CG  . PRO A 1 551 ? 15.496  -64.780 -10.621 1.00 49.91 551 A 1 
ATOM 4362 C CD  . PRO A 1 551 ? 14.962  -63.960 -9.455  1.00 56.08 551 A 1 
ATOM 4363 N N   . PRO A 1 552 ? 11.368  -66.401 -11.263 1.00 45.76 552 A 1 
ATOM 4364 C CA  . PRO A 1 552 ? 10.737  -67.704 -11.129 1.00 49.86 552 A 1 
ATOM 4365 C C   . PRO A 1 552 ? 11.762  -68.793 -11.455 1.00 48.49 552 A 1 
ATOM 4366 O O   . PRO A 1 552 ? 12.443  -68.736 -12.483 1.00 47.69 552 A 1 
ATOM 4367 C CB  . PRO A 1 552 ? 9.533   -67.696 -12.080 1.00 49.28 552 A 1 
ATOM 4368 C CG  . PRO A 1 552 ? 9.898   -66.633 -13.120 1.00 48.50 552 A 1 
ATOM 4369 C CD  . PRO A 1 552 ? 10.730  -65.630 -12.327 1.00 54.38 552 A 1 
ATOM 4370 N N   . ALA A 1 553 ? 11.900  -69.763 -10.552 1.00 48.50 553 A 1 
ATOM 4371 C CA  . ALA A 1 553 ? 12.801  -70.888 -10.730 1.00 50.89 553 A 1 
ATOM 4372 C C   . ALA A 1 553 ? 12.344  -71.728 -11.934 1.00 48.70 553 A 1 
ATOM 4373 O O   . ALA A 1 553 ? 11.431  -72.543 -11.840 1.00 46.37 553 A 1 
ATOM 4374 C CB  . ALA A 1 553 ? 12.858  -71.692 -9.426  1.00 48.02 553 A 1 
ATOM 4375 N N   . ILE A 1 554 ? 12.984  -71.517 -13.077 1.00 45.49 554 A 1 
ATOM 4376 C CA  . ILE A 1 554 ? 12.908  -72.414 -14.223 1.00 47.56 554 A 1 
ATOM 4377 C C   . ILE A 1 554 ? 13.809  -73.597 -13.871 1.00 46.27 554 A 1 
ATOM 4378 O O   . ILE A 1 554 ? 15.020  -73.483 -14.009 1.00 43.18 554 A 1 
ATOM 4379 C CB  . ILE A 1 554 ? 13.358  -71.694 -15.522 1.00 45.25 554 A 1 
ATOM 4380 C CG1 . ILE A 1 554 ? 12.485  -70.454 -15.815 1.00 42.35 554 A 1 
ATOM 4381 C CG2 . ILE A 1 554 ? 13.324  -72.670 -16.713 1.00 43.95 554 A 1 
ATOM 4382 C CD1 . ILE A 1 554 ? 13.032  -69.552 -16.938 1.00 40.48 554 A 1 
ATOM 4383 N N   . ASN A 1 555 ? 13.228  -74.694 -13.332 1.00 46.22 555 A 1 
ATOM 4384 C CA  . ASN A 1 555 ? 13.670  -76.077 -13.529 1.00 48.11 555 A 1 
ATOM 4385 C C   . ASN A 1 555 ? 12.846  -77.026 -12.645 1.00 45.67 555 A 1 
ATOM 4386 O O   . ASN A 1 555 ? 13.097  -77.155 -11.445 1.00 42.60 555 A 1 
ATOM 4387 C CB  . ASN A 1 555 ? 15.186  -76.277 -13.271 1.00 44.59 555 A 1 
ATOM 4388 C CG  . ASN A 1 555 ? 16.053  -75.959 -14.484 1.00 40.11 555 A 1 
ATOM 4389 O OD1 . ASN A 1 555 ? 15.611  -75.907 -15.619 1.00 37.36 555 A 1 
ATOM 4390 N ND2 . ASN A 1 555 ? 17.335  -75.766 -14.285 1.00 36.79 555 A 1 
ATOM 4391 N N   . ASP A 1 556 ? 11.905  -77.743 -13.268 1.00 38.45 556 A 1 
ATOM 4392 C CA  . ASP A 1 556 ? 11.129  -78.856 -12.689 1.00 41.13 556 A 1 
ATOM 4393 C C   . ASP A 1 556 ? 11.970  -80.127 -12.402 1.00 39.33 556 A 1 
ATOM 4394 O O   . ASP A 1 556 ? 11.423  -81.189 -12.122 1.00 37.14 556 A 1 
ATOM 4395 C CB  . ASP A 1 556 ? 9.926   -79.165 -13.610 1.00 38.95 556 A 1 
ATOM 4396 C CG  . ASP A 1 556 ? 8.654   -78.379 -13.275 1.00 35.89 556 A 1 
ATOM 4397 O OD1 . ASP A 1 556 ? 8.447   -78.065 -12.084 1.00 34.00 556 A 1 
ATOM 4398 O OD2 . ASP A 1 556 ? 7.881   -78.116 -14.221 1.00 33.10 556 A 1 
ATOM 4399 N N   . ASP A 1 557 ? 13.302  -80.051 -12.431 1.00 38.43 557 A 1 
ATOM 4400 C CA  . ASP A 1 557 ? 14.207  -81.210 -12.278 1.00 42.52 557 A 1 
ATOM 4401 C C   . ASP A 1 557 ? 14.784  -81.401 -10.860 1.00 40.36 557 A 1 
ATOM 4402 O O   . ASP A 1 557 ? 15.591  -82.303 -10.627 1.00 38.37 557 A 1 
ATOM 4403 C CB  . ASP A 1 557 ? 15.297  -81.168 -13.365 1.00 40.49 557 A 1 
ATOM 4404 C CG  . ASP A 1 557 ? 15.040  -82.088 -14.566 1.00 36.77 557 A 1 
ATOM 4405 O OD1 . ASP A 1 557 ? 14.177  -82.986 -14.476 1.00 34.98 557 A 1 
ATOM 4406 O OD2 . ASP A 1 557 ? 15.775  -81.913 -15.565 1.00 33.93 557 A 1 
ATOM 4407 N N   . PHE A 1 558 ? 14.385  -80.584 -9.867  1.00 40.73 558 A 1 
ATOM 4408 C CA  . PHE A 1 558 ? 14.928  -80.684 -8.502  1.00 41.88 558 A 1 
ATOM 4409 C C   . PHE A 1 558 ? 14.092  -81.517 -7.511  1.00 39.54 558 A 1 
ATOM 4410 O O   . PHE A 1 558 ? 14.495  -81.680 -6.358  1.00 39.03 558 A 1 
ATOM 4411 C CB  . PHE A 1 558 ? 15.332  -79.297 -7.967  1.00 40.73 558 A 1 
ATOM 4412 C CG  . PHE A 1 558 ? 16.839  -79.145 -7.857  1.00 39.30 558 A 1 
ATOM 4413 C CD1 . PHE A 1 558 ? 17.509  -79.558 -6.688  1.00 36.63 558 A 1 
ATOM 4414 C CD2 . PHE A 1 558 ? 17.578  -78.632 -8.939  1.00 36.10 558 A 1 
ATOM 4415 C CE1 . PHE A 1 558 ? 18.906  -79.452 -6.601  1.00 31.80 558 A 1 
ATOM 4416 C CE2 . PHE A 1 558 ? 18.976  -78.529 -8.854  1.00 33.76 558 A 1 
ATOM 4417 C CZ  . PHE A 1 558 ? 19.641  -78.934 -7.683  1.00 34.12 558 A 1 
ATOM 4418 N N   . LEU A 1 559 ? 12.948  -82.095 -7.932  1.00 41.57 559 A 1 
ATOM 4419 C CA  . LEU A 1 559 ? 12.075  -82.894 -7.047  1.00 43.97 559 A 1 
ATOM 4420 C C   . LEU A 1 559 ? 12.253  -84.425 -7.159  1.00 42.67 559 A 1 
ATOM 4421 O O   . LEU A 1 559 ? 11.511  -85.170 -6.518  1.00 40.83 559 A 1 
ATOM 4422 C CB  . LEU A 1 559 ? 10.615  -82.421 -7.187  1.00 42.39 559 A 1 
ATOM 4423 C CG  . LEU A 1 559 ? 10.332  -81.090 -6.467  1.00 39.45 559 A 1 
ATOM 4424 C CD1 . LEU A 1 559 ? 8.956   -80.574 -6.858  1.00 38.81 559 A 1 
ATOM 4425 C CD2 . LEU A 1 559 ? 10.363  -81.240 -4.939  1.00 41.54 559 A 1 
ATOM 4426 N N   . GLN A 1 560 ? 13.254  -84.917 -7.902  1.00 40.99 560 A 1 
ATOM 4427 C CA  . GLN A 1 560 ? 13.577  -86.348 -7.918  1.00 43.27 560 A 1 
ATOM 4428 C C   . GLN A 1 560 ? 15.070  -86.604 -7.675  1.00 42.24 560 A 1 
ATOM 4429 O O   . GLN A 1 560 ? 15.819  -86.880 -8.604  1.00 40.43 560 A 1 
ATOM 4430 C CB  . GLN A 1 560 ? 13.099  -87.015 -9.223  1.00 41.55 560 A 1 
ATOM 4431 C CG  . GLN A 1 560 ? 11.577  -87.134 -9.322  1.00 37.87 560 A 1 
ATOM 4432 C CD  . GLN A 1 560 ? 11.112  -87.973 -10.512 1.00 33.87 560 A 1 
ATOM 4433 O OE1 . GLN A 1 560 ? 11.873  -88.609 -11.218 1.00 31.94 560 A 1 
ATOM 4434 N NE2 . GLN A 1 560 ? 9.825   -88.025 -10.770 1.00 32.35 560 A 1 
ATOM 4435 N N   . ARG A 1 561 ? 15.499  -86.610 -6.405  1.00 42.23 561 A 1 
ATOM 4436 C CA  . ARG A 1 561 ? 16.594  -87.478 -5.936  1.00 43.52 561 A 1 
ATOM 4437 C C   . ARG A 1 561 ? 16.592  -87.642 -4.411  1.00 40.26 561 A 1 
ATOM 4438 O O   . ARG A 1 561 ? 17.073  -86.807 -3.670  1.00 37.31 561 A 1 
ATOM 4439 C CB  . ARG A 1 561 ? 17.965  -87.031 -6.481  1.00 41.14 561 A 1 
ATOM 4440 C CG  . ARG A 1 561 ? 18.504  -88.074 -7.483  1.00 38.43 561 A 1 
ATOM 4441 C CD  . ARG A 1 561 ? 19.709  -87.543 -8.265  1.00 36.81 561 A 1 
ATOM 4442 N NE  . ARG A 1 561 ? 20.057  -88.440 -9.377  1.00 33.31 561 A 1 
ATOM 4443 C CZ  . ARG A 1 561 ? 21.168  -88.413 -10.095 1.00 30.34 561 A 1 
ATOM 4444 N NH1 . ARG A 1 561 ? 22.130  -87.573 -9.829  1.00 29.79 561 A 1 
ATOM 4445 N NH2 . ARG A 1 561 ? 21.332  -89.230 -11.092 1.00 29.15 561 A 1 
ATOM 4446 N N   . ASN A 1 562 ? 16.022  -88.794 -4.032  1.00 41.73 562 A 1 
ATOM 4447 C CA  . ASN A 1 562 ? 16.373  -89.693 -2.933  1.00 44.89 562 A 1 
ATOM 4448 C C   . ASN A 1 562 ? 16.884  -89.127 -1.595  1.00 43.36 562 A 1 
ATOM 4449 O O   . ASN A 1 562 ? 18.016  -88.661 -1.462  1.00 39.58 562 A 1 
ATOM 4450 C CB  . ASN A 1 562 ? 17.323  -90.772 -3.482  1.00 40.24 562 A 1 
ATOM 4451 C CG  . ASN A 1 562 ? 16.633  -91.721 -4.445  1.00 36.31 562 A 1 
ATOM 4452 O OD1 . ASN A 1 562 ? 15.419  -91.755 -4.569  1.00 33.87 562 A 1 
ATOM 4453 N ND2 . ASN A 1 562 ? 17.371  -92.524 -5.163  1.00 32.68 562 A 1 
ATOM 4454 N N   . ASN A 1 563 ? 16.056  -89.423 -0.576  1.00 39.05 563 A 1 
ATOM 4455 C CA  . ASN A 1 563 ? 16.439  -89.732 0.795   1.00 44.92 563 A 1 
ATOM 4456 C C   . ASN A 1 563 ? 17.871  -90.271 0.949   1.00 43.81 563 A 1 
ATOM 4457 O O   . ASN A 1 563 ? 18.149  -91.394 0.516   1.00 40.44 563 A 1 
ATOM 4458 C CB  . ASN A 1 563 ? 15.489  -90.856 1.288   1.00 41.59 563 A 1 
ATOM 4459 C CG  . ASN A 1 563 ? 14.155  -90.393 1.824   1.00 37.03 563 A 1 
ATOM 4460 O OD1 . ASN A 1 563 ? 13.963  -89.255 2.194   1.00 33.94 563 A 1 
ATOM 4461 N ND2 . ASN A 1 563 ? 13.184  -91.277 1.931   1.00 33.05 563 A 1 
ATOM 4462 N N   . GLN A 1 564 ? 18.698  -89.577 1.723   1.00 44.76 564 A 1 
ATOM 4463 C CA  . GLN A 1 564 ? 19.517  -90.177 2.782   1.00 50.01 564 A 1 
ATOM 4464 C C   . GLN A 1 564 ? 19.966  -89.099 3.779   1.00 49.21 564 A 1 
ATOM 4465 O O   . GLN A 1 564 ? 20.573  -88.095 3.423   1.00 46.00 564 A 1 
ATOM 4466 C CB  . GLN A 1 564 ? 20.696  -90.987 2.210   1.00 48.08 564 A 1 
ATOM 4467 C CG  . GLN A 1 564 ? 20.464  -92.503 2.437   1.00 44.87 564 A 1 
ATOM 4468 C CD  . GLN A 1 564 ? 21.421  -93.403 1.662   1.00 40.80 564 A 1 
ATOM 4469 O OE1 . GLN A 1 564 ? 22.425  -92.998 1.109   1.00 39.28 564 A 1 
ATOM 4470 N NE2 . GLN A 1 564 ? 21.158  -94.692 1.602   1.00 38.67 564 A 1 
ATOM 4471 N N   . PHE A 1 565 ? 19.582  -89.340 5.030   1.00 44.95 565 A 1 
ATOM 4472 C CA  . PHE A 1 565 ? 20.003  -88.589 6.209   1.00 49.97 565 A 1 
ATOM 4473 C C   . PHE A 1 565 ? 21.530  -88.635 6.398   1.00 47.68 565 A 1 
ATOM 4474 O O   . PHE A 1 565 ? 22.104  -89.721 6.335   1.00 42.61 565 A 1 
ATOM 4475 C CB  . PHE A 1 565 ? 19.352  -89.267 7.428   1.00 46.20 565 A 1 
ATOM 4476 C CG  . PHE A 1 565 ? 18.009  -88.731 7.881   1.00 43.46 565 A 1 
ATOM 4477 C CD1 . PHE A 1 565 ? 17.944  -87.949 9.051   1.00 40.74 565 A 1 
ATOM 4478 C CD2 . PHE A 1 565 ? 16.821  -89.049 7.191   1.00 39.66 565 A 1 
ATOM 4479 C CE1 . PHE A 1 565 ? 16.705  -87.489 9.526   1.00 33.35 565 A 1 
ATOM 4480 C CE2 . PHE A 1 565 ? 15.587  -88.579 7.664   1.00 35.46 565 A 1 
ATOM 4481 C CZ  . PHE A 1 565 ? 15.525  -87.801 8.837   1.00 35.37 565 A 1 
ATOM 4482 N N   . THR A 1 566 ? 22.168  -87.545 6.765   1.00 43.06 566 A 1 
ATOM 4483 C CA  . THR A 1 566 ? 22.755  -87.317 8.109   1.00 48.38 566 A 1 
ATOM 4484 C C   . THR A 1 566 ? 23.317  -85.891 8.229   1.00 46.34 566 A 1 
ATOM 4485 O O   . THR A 1 566 ? 23.777  -85.339 7.228   1.00 42.70 566 A 1 
ATOM 4486 C CB  . THR A 1 566 ? 23.875  -88.299 8.541   1.00 45.41 566 A 1 
ATOM 4487 O OG1 . THR A 1 566 ? 24.602  -88.821 7.458   1.00 41.32 566 A 1 
ATOM 4488 C CG2 . THR A 1 566 ? 23.322  -89.468 9.363   1.00 42.30 566 A 1 
ATOM 4489 N N   . PRO A 1 567 ? 23.263  -85.283 9.428   1.00 37.90 567 A 1 
ATOM 4490 C CA  . PRO A 1 567 ? 23.716  -83.921 9.672   1.00 42.24 567 A 1 
ATOM 4491 C C   . PRO A 1 567 ? 25.167  -83.875 10.172  1.00 41.22 567 A 1 
ATOM 4492 O O   . PRO A 1 567 ? 25.555  -84.723 10.976  1.00 38.66 567 A 1 
ATOM 4493 C CB  . PRO A 1 567 ? 22.745  -83.416 10.742  1.00 40.60 567 A 1 
ATOM 4494 C CG  . PRO A 1 567 ? 22.509  -84.649 11.616  1.00 42.56 567 A 1 
ATOM 4495 C CD  . PRO A 1 567 ? 22.681  -85.821 10.649  1.00 48.01 567 A 1 
ATOM 4496 N N   . PHE A 1 568 ? 25.919  -82.841 9.719   1.00 32.17 568 A 1 
ATOM 4497 C CA  . PHE A 1 568 ? 26.765  -81.986 10.559  1.00 38.23 568 A 1 
ATOM 4498 C C   . PHE A 1 568 ? 27.155  -80.724 9.785   1.00 31.72 568 A 1 
ATOM 4499 O O   . PHE A 1 568 ? 27.507  -80.863 8.594   1.00 28.29 568 A 1 
ATOM 4500 C CB  . PHE A 1 568 ? 27.999  -82.710 11.147  1.00 36.21 568 A 1 
ATOM 4501 C CG  . PHE A 1 568 ? 27.823  -83.024 12.623  1.00 36.30 568 A 1 
ATOM 4502 C CD1 . PHE A 1 568 ? 27.896  -81.996 13.570  1.00 34.72 568 A 1 
ATOM 4503 C CD2 . PHE A 1 568 ? 27.526  -84.338 13.046  1.00 34.58 568 A 1 
ATOM 4504 C CE1 . PHE A 1 568 ? 27.660  -82.271 14.928  1.00 31.63 568 A 1 
ATOM 4505 C CE2 . PHE A 1 568 ? 27.291  -84.614 14.400  1.00 38.91 568 A 1 
ATOM 4506 C CZ  . PHE A 1 568 ? 27.353  -83.580 15.341  1.00 36.98 568 A 1 
ATOM 4507 O OXT . PHE A 1 568 ? 27.088  -79.654 10.436  1.00 43.91 568 A 1 
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