# 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_if04655
#
_entry.id if04655
#
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 LEU 1   
1 n GLN 2   
1 n GLN 3   
1 n ARG 4   
1 n ILE 5   
1 n ASN 6   
1 n GLN 7   
1 n LEU 8   
1 n ALA 9   
1 n VAL 10  
1 n PHE 11  
1 n ILE 12  
1 n ILE 13  
1 n ILE 14  
1 n LYS 15  
1 n LYS 16  
1 n THR 17  
1 n GLY 18  
1 n MET 19  
1 n SER 20  
1 n GLU 21  
1 n LEU 22  
1 n THR 23  
1 n ASN 24  
1 n GLU 25  
1 n ILE 26  
1 n GLN 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n THR 31  
1 n PHE 32  
1 n ALA 33  
1 n ILE 34  
1 n ILE 35  
1 n SER 36  
1 n HIS 37  
1 n PRO 38  
1 n ASP 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n THR 43  
1 n THR 44  
1 n LEU 45  
1 n THR 46  
1 n GLU 47  
1 n LYS 48  
1 n LEU 49  
1 n LEU 50  
1 n LEU 51  
1 n PHE 52  
1 n GLY 53  
1 n GLY 54  
1 n ALA 55  
1 n ILE 56  
1 n HIS 57  
1 n VAL 58  
1 n ALA 59  
1 n GLY 60  
1 n ALA 61  
1 n VAL 62  
1 n LYS 63  
1 n SER 64  
1 n ASN 65  
1 n LYS 66  
1 n ILE 67  
1 n LYS 68  
1 n LYS 69  
1 n THR 70  
1 n ALA 71  
1 n THR 72  
1 n SER 73  
1 n ASP 74  
1 n TRP 75  
1 n MET 76  
1 n GLU 77  
1 n ILE 78  
1 n GLU 79  
1 n LYS 80  
1 n GLN 81  
1 n ARG 82  
1 n GLY 83  
1 n ILE 84  
1 n SER 85  
1 n VAL 86  
1 n ALA 87  
1 n THR 88  
1 n SER 89  
1 n VAL 90  
1 n MET 91  
1 n GLY 92  
1 n PHE 93  
1 n ASP 94  
1 n TYR 95  
1 n ASN 96  
1 n ASP 97  
1 n HIS 98  
1 n LYS 99  
1 n ILE 100 
1 n ASN 101 
1 n ILE 102 
1 n LEU 103 
1 n ASP 104 
1 n THR 105 
1 n PRO 106 
1 n GLY 107 
1 n HIS 108 
1 n GLN 109 
1 n ASP 110 
1 n PHE 111 
1 n ALA 112 
1 n GLU 113 
1 n ASP 114 
1 n THR 115 
1 n TYR 116 
1 n ARG 117 
1 n THR 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n VAL 122 
1 n ASP 123 
1 n SER 124 
1 n VAL 125 
1 n ILE 126 
1 n ILE 127 
1 n VAL 128 
1 n VAL 129 
1 n ASP 130 
1 n ILE 131 
1 n ALA 132 
1 n LYS 133 
1 n GLY 134 
1 n VAL 135 
1 n GLU 136 
1 n ALA 137 
1 n GLN 138 
1 n THR 139 
1 n ARG 140 
1 n LYS 141 
1 n LEU 142 
1 n MET 143 
1 n GLU 144 
1 n VAL 145 
1 n CYS 146 
1 n ARG 147 
1 n MET 148 
1 n ARG 149 
1 n LYS 150 
1 n THR 151 
1 n PRO 152 
1 n VAL 153 
1 n MET 154 
1 n ILE 155 
1 n PHE 156 
1 n VAL 157 
1 n ASN 158 
1 n LYS 159 
1 n MET 160 
1 n ASP 161 
1 n ARG 162 
1 n ASP 163 
1 n GLY 164 
1 n LYS 165 
1 n ASP 166 
1 n PRO 167 
1 n PHE 168 
1 n ASP 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n GLU 173 
1 n LEU 174 
1 n GLU 175 
1 n GLN 176 
1 n GLU 177 
1 n LEU 178 
1 n GLN 179 
1 n ILE 180 
1 n HIS 181 
1 n VAL 182 
1 n ARG 183 
1 n PRO 184 
1 n LEU 185 
1 n SER 186 
1 n TRP 187 
1 n PRO 188 
1 n ILE 189 
1 n GLU 190 
1 n MET 191 
1 n GLY 192 
1 n ALA 193 
1 n LYS 194 
1 n PHE 195 
1 n LYS 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n ASN 200 
1 n ILE 201 
1 n TYR 202 
1 n GLU 203 
1 n GLU 204 
1 n LYS 205 
1 n LEU 206 
1 n ASP 207 
1 n LEU 208 
1 n TYR 209 
1 n THR 210 
1 n PRO 211 
1 n SER 212 
1 n LYS 213 
1 n GLN 214 
1 n THR 215 
1 n ILE 216 
1 n THR 217 
1 n GLU 218 
1 n SER 219 
1 n VAL 220 
1 n GLU 221 
1 n PHE 222 
1 n LYS 223 
1 n ASP 224 
1 n LEU 225 
1 n ASP 226 
1 n ASN 227 
1 n PRO 228 
1 n ASP 229 
1 n LEU 230 
1 n GLU 231 
1 n LYS 232 
1 n HIS 233 
1 n ILE 234 
1 n GLY 235 
1 n GLU 236 
1 n LYS 237 
1 n GLU 238 
1 n ALA 239 
1 n GLU 240 
1 n LYS 241 
1 n LEU 242 
1 n ARG 243 
1 n ALA 244 
1 n ASP 245 
1 n LEU 246 
1 n GLU 247 
1 n LEU 248 
1 n ILE 249 
1 n GLU 250 
1 n GLY 251 
1 n VAL 252 
1 n TYR 253 
1 n GLU 254 
1 n PRO 255 
1 n LEU 256 
1 n PRO 257 
1 n PRO 258 
1 n ARG 259 
1 n PRO 260 
1 n LEU 261 
1 n LYS 262 
1 n GLY 263 
1 n GLU 264 
1 n GLN 265 
1 n GLY 266 
1 n ASN 267 
1 n LYS 268 
1 n LEU 269 
1 n ASP 270 
1 n SER 271 
1 n ASP 272 
1 n THR 273 
1 n ALA 274 
1 n ALA 275 
1 n LYS 276 
1 n SER 277 
1 n PRO 278 
1 n LEU 279 
1 n GLY 280 
1 n ASP 281 
1 n LEU 282 
1 n GLY 283 
1 n VAL 284 
1 n LYS 285 
1 n TYR 286 
1 n LEU 287 
1 n LYS 288 
1 n GLY 289 
1 n ASP 290 
1 n LEU 291 
1 n ALA 292 
1 n PRO 293 
1 n VAL 294 
1 n PHE 295 
1 n PHE 296 
1 n GLY 297 
1 n SER 298 
1 n ALA 299 
1 n LEU 300 
1 n ASN 301 
1 n ASN 302 
1 n PHE 303 
1 n GLY 304 
1 n VAL 305 
1 n LYS 306 
1 n GLU 307 
1 n LEU 308 
1 n LEU 309 
1 n ASP 310 
1 n CYS 311 
1 n PHE 312 
1 n ILE 313 
1 n GLN 314 
1 n ILE 315 
1 n ALA 316 
1 n PRO 317 
1 n SER 318 
1 n PRO 319 
1 n ARG 320 
1 n SER 321 
1 n VAL 322 
1 n VAL 323 
1 n ALA 324 
1 n GLU 325 
1 n GLU 326 
1 n ARG 327 
1 n THR 328 
1 n VAL 329 
1 n ASN 330 
1 n PRO 331 
1 n GLU 332 
1 n ASP 333 
1 n THR 334 
1 n PHE 335 
1 n SER 336 
1 n GLY 337 
1 n PHE 338 
1 n ILE 339 
1 n PHE 340 
1 n LYS 341 
1 n ILE 342 
1 n HIS 343 
1 n ALA 344 
1 n ASN 345 
1 n MET 346 
1 n ASP 347 
1 n PRO 348 
1 n ASN 349 
1 n HIS 350 
1 n ARG 351 
1 n SER 352 
1 n CYS 353 
1 n ILE 354 
1 n ALA 355 
1 n PHE 356 
1 n LEU 357 
1 n LYS 358 
1 n ILE 359 
1 n CYS 360 
1 n SER 361 
1 n GLY 362 
1 n LYS 363 
1 n PHE 364 
1 n GLU 365 
1 n ARG 366 
1 n ASN 367 
1 n ALA 368 
1 n ASN 369 
1 n TYR 370 
1 n LYS 371 
1 n HIS 372 
1 n VAL 373 
1 n ARG 374 
1 n PHE 375 
1 n ASP 376 
1 n LYS 377 
1 n MET 378 
1 n MET 379 
1 n LYS 380 
1 n PHE 381 
1 n SER 382 
1 n GLN 383 
1 n ALA 384 
1 n THR 385 
1 n ALA 386 
1 n PHE 387 
1 n MET 388 
1 n ALA 389 
1 n GLN 390 
1 n LYS 391 
1 n LYS 392 
1 n GLU 393 
1 n THR 394 
1 n VAL 395 
1 n ASP 396 
1 n GLU 397 
1 n ALA 398 
1 n PHE 399 
1 n ALA 400 
1 n GLY 401 
1 n ASP 402 
1 n ILE 403 
1 n ILE 404 
1 n GLY 405 
1 n LEU 406 
1 n PRO 407 
1 n ASP 408 
1 n THR 409 
1 n GLY 410 
1 n ASN 411 
1 n PHE 412 
1 n LYS 413 
1 n ILE 414 
1 n GLY 415 
1 n ASP 416 
1 n THR 417 
1 n LEU 418 
1 n THR 419 
1 n SER 420 
1 n GLY 421 
1 n GLU 422 
1 n ILE 423 
1 n LEU 424 
1 n HIS 425 
1 n PHE 426 
1 n LYS 427 
1 n GLY 428 
1 n LEU 429 
1 n PRO 430 
1 n SER 431 
1 n PHE 432 
1 n SER 433 
1 n PRO 434 
1 n GLU 435 
1 n MET 436 
1 n PHE 437 
1 n LYS 438 
1 n TYR 439 
1 n ILE 440 
1 n GLU 441 
1 n ASN 442 
1 n ALA 443 
1 n ASP 444 
1 n PRO 445 
1 n MET 446 
1 n LYS 447 
1 n THR 448 
1 n LYS 449 
1 n GLN 450 
1 n LEU 451 
1 n GLN 452 
1 n LYS 453 
1 n GLY 454 
1 n VAL 455 
1 n ASP 456 
1 n GLN 457 
1 n LEU 458 
1 n MET 459 
1 n ASP 460 
1 n GLU 461 
1 n GLY 462 
1 n VAL 463 
1 n ALA 464 
1 n GLN 465 
1 n LEU 466 
1 n PHE 467 
1 n THR 468 
1 n ASN 469 
1 n GLN 470 
1 n TYR 471 
1 n ASN 472 
1 n GLY 473 
1 n ARG 474 
1 n LYS 475 
1 n ILE 476 
1 n ILE 477 
1 n GLY 478 
1 n THR 479 
1 n VAL 480 
1 n GLY 481 
1 n GLN 482 
1 n LEU 483 
1 n GLN 484 
1 n PHE 485 
1 n GLU 486 
1 n VAL 487 
1 n ILE 488 
1 n GLN 489 
1 n TYR 490 
1 n ARG 491 
1 n LEU 492 
1 n LEU 493 
1 n HIS 494 
1 n GLU 495 
1 n TYR 496 
1 n GLY 497 
1 n ALA 498 
1 n GLN 499 
1 n CYS 500 
1 n ARG 501 
1 n TRP 502 
1 n GLU 503 
1 n PRO 504 
1 n LEU 505 
1 n HIS 506 
1 n LEU 507 
1 n TYR 508 
1 n LYS 509 
1 n ALA 510 
1 n CYS 511 
1 n TRP 512 
1 n ILE 513 
1 n GLU 514 
1 n SER 515 
1 n ASP 516 
1 n SER 517 
1 n PRO 518 
1 n GLU 519 
1 n GLU 520 
1 n LEU 521 
1 n GLU 522 
1 n ASN 523 
1 n PHE 524 
1 n LYS 525 
1 n LYS 526 
1 n ARG 527 
1 n LYS 528 
1 n TYR 529 
1 n GLN 530 
1 n TYR 531 
1 n MET 532 
1 n ALA 533 
1 n LEU 534 
1 n ASP 535 
1 n LYS 536 
1 n GLN 537 
1 n GLU 538 
1 n ARG 539 
1 n GLU 540 
1 n VAL 541 
1 n PHE 542 
1 n LEU 543 
1 n ALA 544 
1 n ASP 545 
1 n SER 546 
1 n ALA 547 
1 n TYR 548 
1 n VAL 549 
1 n LEU 550 
1 n GLN 551 
1 n MET 552 
1 n ALA 553 
1 n GLN 554 
1 n GLN 555 
1 n ASP 556 
1 n PHE 557 
1 n PRO 558 
1 n LYS 559 
1 n ILE 560 
1 n ARG 561 
1 n PHE 562 
1 n HIS 563 
1 n PHE 564 
1 n SER 565 
1 n SER 566 
1 n GLU 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 13:23:33)"
_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 80.90
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PHE . 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 PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLU . 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   . LEU A 1 1   ? 42.140  1.967   -35.680 1.00 67.39 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 40.722  2.185   -36.040 1.00 78.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 39.879  0.935   -35.784 1.00 79.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 38.946  1.016   -34.995 1.00 79.89 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 40.590  2.716   -37.485 1.00 78.67 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 39.430  3.722   -37.620 1.00 68.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 39.822  5.079   -37.037 1.00 62.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 39.064  3.922   -39.093 1.00 68.09 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 40.271  -0.236  -36.333 1.00 66.69 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 39.556  -1.518  -36.164 1.00 71.22 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 39.362  -1.937  -34.690 1.00 72.42 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 38.276  -2.352  -34.301 1.00 73.22 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 40.329  -2.611  -36.932 1.00 73.32 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 39.431  -3.775  -37.400 1.00 68.52 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 38.554  -3.410  -38.597 1.00 61.67 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 38.719  -2.371  -39.225 1.00 58.52 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 37.599  -4.233  -38.957 1.00 57.90 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 40.377  -1.775  -33.835 1.00 69.71 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 40.278  -2.073  -32.394 1.00 74.45 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 39.271  -1.170  -31.665 1.00 76.29 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 38.542  -1.659  -30.805 1.00 77.54 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 41.657  -1.941  -31.724 1.00 76.77 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 42.366  -3.289  -31.547 1.00 68.86 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 43.755  -3.143  -30.933 1.00 61.93 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 44.375  -2.094  -30.994 1.00 57.38 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 44.313  -4.183  -30.353 1.00 56.71 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 39.200  0.103   -32.024 1.00 64.50 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 38.209  1.028   -31.450 1.00 70.58 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 36.794  0.712   -31.934 1.00 71.07 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 35.867  0.805   -31.141 1.00 75.28 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 38.573  2.491   -31.753 1.00 74.79 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 39.717  3.002   -30.871 1.00 71.86 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 39.912  4.514   -31.082 1.00 65.64 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 40.919  5.077   -30.159 1.00 57.24 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 41.249  6.353   -30.038 1.00 52.42 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 40.711  7.287   -30.775 1.00 45.23 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 42.136  6.727   -29.159 1.00 45.54 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 36.643  0.295   -33.193 1.00 70.47 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 35.354  -0.143  -33.751 1.00 70.03 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 34.889  -1.429  -33.056 1.00 71.75 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 33.739  -1.497  -32.635 1.00 73.51 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 35.455  -0.300  -35.286 1.00 71.92 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 35.670  1.087   -35.941 1.00 71.69 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 34.193  -0.968  -35.866 1.00 69.16 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 36.090  1.017   -37.414 1.00 64.51 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? 35.783  -2.407  -32.838 1.00 64.56 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? 35.454  -3.629  -32.102 1.00 68.49 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? 35.116  -3.344  -30.633 1.00 67.90 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? 34.144  -3.895  -30.127 1.00 70.02 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? 36.600  -4.650  -32.230 1.00 70.11 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? 36.639  -5.348  -33.580 1.00 69.12 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? 35.829  -5.128  -34.463 1.00 63.07 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? 37.588  -6.233  -33.787 1.00 62.43 6   A 1 
ATOM 54   N N   . GLN A 1 7   ? 35.846  -2.460  -29.956 1.00 60.79 7   A 1 
ATOM 55   C CA  . GLN A 1 7   ? 35.502  -2.043  -28.591 1.00 64.16 7   A 1 
ATOM 56   C C   . GLN A 1 7   ? 34.145  -1.331  -28.531 1.00 64.88 7   A 1 
ATOM 57   O O   . GLN A 1 7   ? 33.364  -1.597  -27.621 1.00 67.62 7   A 1 
ATOM 58   C CB  . GLN A 1 7   ? 36.593  -1.131  -28.013 1.00 65.90 7   A 1 
ATOM 59   C CG  . GLN A 1 7   ? 37.781  -1.938  -27.474 1.00 62.36 7   A 1 
ATOM 60   C CD  . GLN A 1 7   ? 38.877  -1.049  -26.887 1.00 57.06 7   A 1 
ATOM 61   O OE1 . GLN A 1 7   ? 38.962  0.150   -27.116 1.00 52.24 7   A 1 
ATOM 62   N NE2 . GLN A 1 7   ? 39.781  -1.608  -26.111 1.00 52.69 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 33.844  -0.484  -29.506 1.00 55.90 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 32.555  0.199   -29.593 1.00 57.56 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 31.415  -0.788  -29.891 1.00 57.24 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 30.365  -0.703  -29.268 1.00 60.34 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 32.639  1.301   -30.667 1.00 60.75 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 31.600  2.417   -30.456 1.00 57.85 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 32.105  3.432   -29.423 1.00 50.18 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 31.351  3.161   -31.767 1.00 60.11 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? 31.634  -1.758  -30.786 1.00 64.84 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? 30.668  -2.808  -31.098 1.00 66.95 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? 30.401  -3.711  -29.883 1.00 67.06 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? 29.245  -3.957  -29.554 1.00 67.54 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? 31.174  -3.611  -32.303 1.00 68.00 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? 31.452  -4.137  -29.168 1.00 57.45 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? 31.321  -4.902  -27.915 1.00 60.00 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? 30.594  -4.075  -26.854 1.00 61.43 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? 29.687  -4.587  -26.209 1.00 62.27 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? 32.700  -5.379  -27.421 1.00 59.38 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? 32.657  -5.974  -26.008 1.00 54.04 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? 33.253  -6.475  -28.347 1.00 58.59 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 30.910  -2.795  -26.714 1.00 55.83 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 30.215  -1.899  -25.786 1.00 57.13 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 28.729  -1.731  -26.142 1.00 57.32 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 27.879  -1.784  -25.257 1.00 59.73 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 30.939  -0.549  -25.762 1.00 57.76 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 30.426  0.406   -24.704 1.00 55.80 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 29.495  1.411   -25.037 1.00 51.32 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 30.885  0.289   -23.380 1.00 53.33 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 29.031  2.296   -24.049 1.00 48.43 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 30.420  1.173   -22.390 1.00 46.69 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 29.493  2.177   -22.726 1.00 49.83 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 28.399  -1.587  -27.427 1.00 62.35 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 27.010  -1.510  -27.906 1.00 61.11 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 26.275  -2.832  -27.659 1.00 62.25 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 25.136  -2.801  -27.202 1.00 64.41 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 26.973  -1.094  -29.395 1.00 62.15 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 27.393  0.388   -29.544 1.00 61.82 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 25.572  -1.295  -30.015 1.00 61.54 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 27.745  0.788   -30.981 1.00 56.99 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? 26.908  -3.981  -27.908 1.00 59.89 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? 26.322  -5.303  -27.647 1.00 59.91 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? 26.080  -5.479  -26.145 1.00 60.69 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? 24.951  -5.762  -25.767 1.00 62.49 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? 27.196  -6.426  -28.251 1.00 60.34 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? 27.118  -6.381  -29.796 1.00 59.45 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? 26.746  -7.819  -27.757 1.00 59.18 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? 28.217  -7.189  -30.494 1.00 54.83 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 27.076  -5.225  -25.294 1.00 60.55 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 26.937  -5.309  -23.829 1.00 58.30 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 25.826  -4.374  -23.340 1.00 59.79 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 24.982  -4.787  -22.553 1.00 60.11 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 28.286  -5.004  -23.134 1.00 57.22 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 29.295  -6.145  -23.402 1.00 55.51 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 28.112  -4.814  -21.613 1.00 54.40 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 30.740  -5.798  -23.008 1.00 50.84 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 25.774  -3.147  -23.844 1.00 62.11 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? 24.729  -2.180  -23.479 1.00 60.54 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? 23.341  -2.637  -23.940 1.00 58.52 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? 22.386  -2.496  -23.190 1.00 59.77 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 25.110  -0.793  -24.023 1.00 60.22 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 24.305  0.325   -23.355 1.00 55.64 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 24.751  1.712   -23.841 1.00 53.02 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 23.976  2.781   -23.068 1.00 47.35 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 24.296  4.166   -23.516 1.00 42.69 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 23.234  -3.226  -25.124 1.00 60.30 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 21.966  -3.743  -25.666 1.00 60.78 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 21.497  -5.001  -24.922 1.00 60.40 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 20.312  -5.106  -24.624 1.00 59.01 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 22.126  -3.969  -27.177 1.00 58.09 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 20.777  -4.118  -27.894 1.00 53.47 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 20.979  -4.231  -29.414 1.00 49.29 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 19.612  -4.284  -30.113 1.00 44.36 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 19.745  -4.414  -31.588 1.00 38.64 16  A 1 
ATOM 136  N N   . THR A 1 17  ? 22.413  -5.906  -24.566 1.00 60.25 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? 22.113  -7.100  -23.760 1.00 62.19 17  A 1 
ATOM 138  C C   . THR A 1 17  ? 21.724  -6.710  -22.329 1.00 63.82 17  A 1 
ATOM 139  O O   . THR A 1 17  ? 20.691  -7.158  -21.852 1.00 58.85 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? 23.295  -8.087  -23.752 1.00 58.90 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? 23.772  -8.289  -25.064 1.00 53.79 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? 22.895  -9.468  -23.242 1.00 52.31 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? 22.463  -5.800  -21.697 1.00 62.40 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? 22.126  -5.281  -20.366 1.00 65.78 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? 20.799  -4.513  -20.321 1.00 67.91 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? 20.052  -4.634  -19.356 1.00 63.14 18  A 1 
ATOM 147  N N   . MET A 1 19  ? 20.452  -3.771  -21.385 1.00 64.62 19  A 1 
ATOM 148  C CA  . MET A 1 19  ? 19.123  -3.154  -21.505 1.00 66.15 19  A 1 
ATOM 149  C C   . MET A 1 19  ? 18.010  -4.199  -21.623 1.00 68.65 19  A 1 
ATOM 150  O O   . MET A 1 19  ? 16.976  -4.037  -20.990 1.00 64.09 19  A 1 
ATOM 151  C CB  . MET A 1 19  ? 19.061  -2.202  -22.708 1.00 59.97 19  A 1 
ATOM 152  C CG  . MET A 1 19  ? 19.675  -0.830  -22.402 1.00 53.23 19  A 1 
ATOM 153  S SD  . MET A 1 19  ? 19.677  0.327   -23.810 1.00 46.94 19  A 1 
ATOM 154  C CE  . MET A 1 19  ? 17.888  0.459   -24.123 1.00 40.81 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 18.218  -5.281  -22.386 1.00 67.51 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 17.208  -6.343  -22.478 1.00 70.76 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 17.008  -7.087  -21.155 1.00 77.31 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 15.875  -7.420  -20.812 1.00 72.00 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 17.522  -7.328  -23.609 1.00 59.86 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 18.732  -8.039  -23.443 1.00 50.01 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 18.073  -7.298  -20.381 1.00 81.42 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 18.012  -7.916  -19.053 1.00 85.13 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 17.295  -7.009  -18.046 1.00 88.39 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 16.381  -7.464  -17.362 1.00 86.37 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 19.441  -8.257  -18.614 1.00 79.64 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 19.494  -9.099  -17.331 1.00 65.03 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 20.932  -9.527  -16.976 1.00 58.67 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 21.069  -10.368 -16.062 1.00 51.76 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 21.885  -9.027  -17.627 1.00 51.68 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 17.629  -5.716  -18.022 1.00 88.79 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 16.944  -4.726  -17.190 1.00 89.49 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 15.440  -4.685  -17.487 1.00 90.47 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 14.631  -4.754  -16.564 1.00 89.15 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 17.592  -3.343  -17.414 1.00 88.28 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? 16.918  -2.195  -16.634 1.00 85.47 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? 17.050  -2.379  -15.123 1.00 79.80 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 17.558  -0.857  -17.008 1.00 81.70 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 15.058  -4.611  -18.761 1.00 90.27 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 13.644  -4.596  -19.153 1.00 89.65 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 12.938  -5.881  -18.726 1.00 90.26 23  A 1 
ATOM 181  O O   . THR A 1 23  ? 11.853  -5.806  -18.158 1.00 89.48 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 13.492  -4.373  -20.664 1.00 87.48 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 14.087  -3.152  -21.029 1.00 79.58 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 12.037  -4.290  -21.118 1.00 78.47 23  A 1 
ATOM 185  N N   . ASN A 1 24  ? 13.544  -7.056  -18.909 1.00 90.09 24  A 1 
ATOM 186  C CA  . ASN A 1 24  ? 12.955  -8.328  -18.473 1.00 89.66 24  A 1 
ATOM 187  C C   . ASN A 1 24  ? 12.762  -8.379  -16.950 1.00 90.44 24  A 1 
ATOM 188  O O   . ASN A 1 24  ? 11.706  -8.792  -16.471 1.00 89.52 24  A 1 
ATOM 189  C CB  . ASN A 1 24  ? 13.845  -9.487  -18.951 1.00 87.66 24  A 1 
ATOM 190  C CG  . ASN A 1 24  ? 13.792  -9.724  -20.452 1.00 80.06 24  A 1 
ATOM 191  O OD1 . ASN A 1 24  ? 12.904  -9.293  -21.168 1.00 73.38 24  A 1 
ATOM 192  N ND2 . ASN A 1 24  ? 14.741  -10.461 -20.977 1.00 72.07 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? 13.756  -7.911  -16.187 1.00 92.34 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? 13.670  -7.825  -14.732 1.00 92.75 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? 12.587  -6.846  -14.256 1.00 93.49 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? 11.944  -7.106  -13.241 1.00 91.93 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? 15.036  -7.425  -14.156 1.00 91.81 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? 16.001  -8.622  -14.042 1.00 86.20 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? 15.430  -9.689  -13.091 1.00 88.49 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? 15.272  -10.851 -13.509 1.00 80.08 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? 15.021  -9.319  -11.955 1.00 81.96 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? 12.348  -5.756  -14.963 1.00 93.82 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? 11.253  -4.825  -14.654 1.00 93.78 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? 9.896   -5.459  -15.008 1.00 93.30 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? 8.980   -5.458  -14.184 1.00 92.29 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? 11.503  -3.470  -15.357 1.00 93.86 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? 12.735  -2.771  -14.728 1.00 92.43 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? 10.270  -2.559  -15.254 1.00 91.97 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? 13.247  -1.575  -15.539 1.00 88.75 26  A 1 
ATOM 210  N N   . GLN A 1 27  ? 9.772   -6.069  -16.187 1.00 93.49 27  A 1 
ATOM 211  C CA  . GLN A 1 27  ? 8.503   -6.630  -16.675 1.00 92.17 27  A 1 
ATOM 212  C C   . GLN A 1 27  ? 7.965   -7.785  -15.819 1.00 92.48 27  A 1 
ATOM 213  O O   . GLN A 1 27  ? 6.744   -7.939  -15.702 1.00 91.50 27  A 1 
ATOM 214  C CB  . GLN A 1 27  ? 8.658   -7.078  -18.141 1.00 90.69 27  A 1 
ATOM 215  C CG  . GLN A 1 27  ? 8.762   -5.891  -19.123 1.00 82.32 27  A 1 
ATOM 216  C CD  . GLN A 1 27  ? 7.528   -5.001  -19.139 1.00 75.54 27  A 1 
ATOM 217  O OE1 . GLN A 1 27  ? 6.409   -5.437  -18.926 1.00 66.49 27  A 1 
ATOM 218  N NE2 . GLN A 1 27  ? 7.687   -3.717  -19.381 1.00 63.24 27  A 1 
ATOM 219  N N   . ARG A 1 28  ? 8.823   -8.573  -15.170 1.00 92.49 28  A 1 
ATOM 220  C CA  . ARG A 1 28  ? 8.389   -9.664  -14.278 1.00 92.53 28  A 1 
ATOM 221  C C   . ARG A 1 28  ? 7.871   -9.190  -12.916 1.00 93.59 28  A 1 
ATOM 222  O O   . ARG A 1 28  ? 7.343   -10.000 -12.165 1.00 92.18 28  A 1 
ATOM 223  C CB  . ARG A 1 28  ? 9.499   -10.726 -14.135 1.00 89.86 28  A 1 
ATOM 224  C CG  . ARG A 1 28  ? 10.739  -10.213 -13.389 1.00 82.96 28  A 1 
ATOM 225  C CD  . ARG A 1 28  ? 11.820  -11.288 -13.216 1.00 83.75 28  A 1 
ATOM 226  N NE  . ARG A 1 28  ? 11.444  -12.282 -12.189 1.00 76.55 28  A 1 
ATOM 227  C CZ  . ARG A 1 28  ? 12.272  -12.990 -11.443 1.00 73.97 28  A 1 
ATOM 228  N NH1 . ARG A 1 28  ? 13.573  -12.892 -11.540 1.00 67.16 28  A 1 
ATOM 229  N NH2 . ARG A 1 28  ? 11.802  -13.827 -10.569 1.00 61.03 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 8.008   -7.910  -12.564 1.00 94.98 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 7.600   -7.385  -11.252 1.00 95.28 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 6.135   -6.977  -11.209 1.00 95.79 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 5.605   -6.395  -12.152 1.00 94.85 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 8.523   -6.239  -10.832 1.00 94.41 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 9.855   -6.801  -10.319 1.00 91.18 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 10.914  -5.718  -10.224 1.00 90.67 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 12.144  -6.217  -9.586  1.00 89.88 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 13.016  -7.090  -10.066 1.00 91.78 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 12.905  -7.623  -11.237 1.00 83.20 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 14.026  -7.456  -9.351  1.00 86.00 29  A 1 
ATOM 241  N N   . ARG A 1 30  ? 5.481   -7.282  -10.084 1.00 95.55 30  A 1 
ATOM 242  C CA  . ARG A 1 30  ? 4.114   -6.863  -9.752  1.00 95.48 30  A 1 
ATOM 243  C C   . ARG A 1 30  ? 4.113   -6.312  -8.332  1.00 95.53 30  A 1 
ATOM 244  O O   . ARG A 1 30  ? 4.357   -7.058  -7.383  1.00 93.98 30  A 1 
ATOM 245  C CB  . ARG A 1 30  ? 3.132   -8.044  -9.883  1.00 94.68 30  A 1 
ATOM 246  C CG  . ARG A 1 30  ? 3.040   -8.659  -11.292 1.00 91.89 30  A 1 
ATOM 247  C CD  . ARG A 1 30  ? 2.437   -7.687  -12.310 1.00 91.80 30  A 1 
ATOM 248  N NE  . ARG A 1 30  ? 2.356   -8.295  -13.643 1.00 90.48 30  A 1 
ATOM 249  C CZ  . ARG A 1 30  ? 3.317   -8.339  -14.551 1.00 91.35 30  A 1 
ATOM 250  N NH1 . ARG A 1 30  ? 4.496   -7.825  -14.362 1.00 82.88 30  A 1 
ATOM 251  N NH2 . ARG A 1 30  ? 3.097   -8.918  -15.690 1.00 84.76 30  A 1 
ATOM 252  N N   . THR A 1 31  ? 3.866   -5.016  -8.190  1.00 95.99 31  A 1 
ATOM 253  C CA  . THR A 1 31  ? 3.838   -4.347  -6.882  1.00 96.02 31  A 1 
ATOM 254  C C   . THR A 1 31  ? 2.445   -3.803  -6.626  1.00 96.24 31  A 1 
ATOM 255  O O   . THR A 1 31  ? 1.972   -2.938  -7.362  1.00 95.15 31  A 1 
ATOM 256  C CB  . THR A 1 31  ? 4.893   -3.237  -6.787  1.00 95.09 31  A 1 
ATOM 257  O OG1 . THR A 1 31  ? 6.157   -3.766  -7.117  1.00 91.19 31  A 1 
ATOM 258  C CG2 . THR A 1 31  ? 5.002   -2.677  -5.370  1.00 90.92 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? 1.774   -4.313  -5.590  1.00 95.50 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? 0.392   -3.935  -5.309  1.00 95.61 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? 0.094   -3.790  -3.819  1.00 95.51 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? 0.750   -4.398  -2.974  1.00 94.19 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? -0.568  -4.919  -5.981  1.00 95.01 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? -0.605  -6.309  -5.376  1.00 95.43 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? 0.332   -7.280  -5.771  1.00 92.71 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? -1.606  -6.643  -4.450  1.00 92.90 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? 0.257   -8.581  -5.255  1.00 91.22 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? -1.682  -7.945  -3.934  1.00 91.38 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? -0.754  -8.919  -4.342  1.00 91.68 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? -0.931  -2.999  -3.504  1.00 95.24 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? -1.483  -2.910  -2.158  1.00 95.12 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? -2.753  -3.756  -2.041  1.00 95.62 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? -3.518  -3.881  -2.995  1.00 95.10 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? -1.744  -1.448  -1.788  1.00 94.29 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? -3.004  -4.289  -0.841  1.00 95.15 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? -4.304  -4.864  -0.485  1.00 94.59 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? -5.001  -3.886  0.456   1.00 93.70 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? -4.467  -3.549  1.517   1.00 91.76 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? -4.186  -6.281  0.107   1.00 93.99 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? -3.344  -7.198  -0.814  1.00 91.63 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? -5.598  -6.860  0.309   1.00 91.15 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? -3.176  -8.623  -0.280  1.00 87.30 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? -6.188  -3.429  0.066   1.00 94.27 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? -6.999  -2.484  0.840   1.00 94.03 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? -8.380  -3.070  1.124   1.00 94.49 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? -8.917  -3.844  0.338   1.00 93.84 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? -7.077  -1.091  0.168   1.00 92.78 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? -7.888  -1.103  -1.148  1.00 88.00 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? -5.664  -0.524  -0.047  1.00 83.98 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? -8.072  0.282   -1.781  1.00 86.06 35  A 1 
ATOM 291  N N   . SER A 1 36  ? -8.961  -2.707  2.256   1.00 92.60 36  A 1 
ATOM 292  C CA  . SER A 1 36  ? -10.323 -3.094  2.622   1.00 91.54 36  A 1 
ATOM 293  C C   . SER A 1 36  ? -10.813 -2.301  3.823   1.00 90.47 36  A 1 
ATOM 294  O O   . SER A 1 36  ? -10.022 -1.693  4.546   1.00 86.07 36  A 1 
ATOM 295  C CB  . SER A 1 36  ? -10.384 -4.588  2.961   1.00 90.18 36  A 1 
ATOM 296  O OG  . SER A 1 36  ? -9.697  -4.912  4.156   1.00 85.16 36  A 1 
ATOM 297  N N   . HIS A 1 37  ? -12.108 -2.399  4.101   1.00 90.15 37  A 1 
ATOM 298  C CA  . HIS A 1 37  ? -12.624 -2.103  5.435   1.00 89.01 37  A 1 
ATOM 299  C C   . HIS A 1 37  ? -12.049 -3.094  6.477   1.00 89.43 37  A 1 
ATOM 300  O O   . HIS A 1 37  ? -11.682 -4.226  6.111   1.00 86.48 37  A 1 
ATOM 301  C CB  . HIS A 1 37  ? -14.157 -2.139  5.401   1.00 86.73 37  A 1 
ATOM 302  C CG  . HIS A 1 37  ? -14.779 -1.453  6.594   1.00 83.52 37  A 1 
ATOM 303  N ND1 . HIS A 1 37  ? -14.910 -0.092  6.756   1.00 73.53 37  A 1 
ATOM 304  C CD2 . HIS A 1 37  ? -15.273 -2.031  7.728   1.00 74.03 37  A 1 
ATOM 305  C CE1 . HIS A 1 37  ? -15.463 0.137   7.966   1.00 74.60 37  A 1 
ATOM 306  N NE2 . HIS A 1 37  ? -15.701 -1.013  8.589   1.00 75.02 37  A 1 
ATOM 307  N N   . PRO A 1 38  ? -11.958 -2.710  7.771   1.00 88.15 38  A 1 
ATOM 308  C CA  . PRO A 1 38  ? -11.641 -3.644  8.848   1.00 87.23 38  A 1 
ATOM 309  C C   . PRO A 1 38  ? -12.505 -4.913  8.785   1.00 87.53 38  A 1 
ATOM 310  O O   . PRO A 1 38  ? -13.675 -4.874  8.424   1.00 82.97 38  A 1 
ATOM 311  C CB  . PRO A 1 38  ? -11.871 -2.865  10.150  1.00 84.50 38  A 1 
ATOM 312  C CG  . PRO A 1 38  ? -11.601 -1.420  9.740   1.00 81.49 38  A 1 
ATOM 313  C CD  . PRO A 1 38  ? -12.148 -1.367  8.313   1.00 85.13 38  A 1 
ATOM 314  N N   . ASP A 1 39  ? -11.898 -6.050  9.119   1.00 88.04 39  A 1 
ATOM 315  C CA  . ASP A 1 39  ? -12.553 -7.368  9.155   1.00 89.61 39  A 1 
ATOM 316  C C   . ASP A 1 39  ? -13.068 -7.932  7.814   1.00 91.02 39  A 1 
ATOM 317  O O   . ASP A 1 39  ? -13.576 -9.059  7.803   1.00 88.58 39  A 1 
ATOM 318  C CB  . ASP A 1 39  ? -13.631 -7.416  10.250  1.00 86.79 39  A 1 
ATOM 319  C CG  . ASP A 1 39  ? -13.084 -7.020  11.620  1.00 77.85 39  A 1 
ATOM 320  O OD1 . ASP A 1 39  ? -11.968 -7.489  11.936  1.00 72.81 39  A 1 
ATOM 321  O OD2 . ASP A 1 39  ? -13.798 -6.286  12.330  1.00 71.21 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? -12.871 -7.275  6.682   1.00 91.93 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? -13.236 -7.840  5.369   1.00 93.19 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? -12.400 -9.077  4.969   1.00 94.12 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? -12.801 -9.866  4.108   1.00 92.85 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? -13.152 -6.741  4.315   1.00 93.07 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? -11.257 -9.303  5.633   1.00 92.28 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? -10.403 -10.482 5.441   1.00 92.38 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? -9.102  -10.219 4.685   1.00 92.67 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? -8.477  -11.167 4.211   1.00 91.66 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? -8.659  -8.958  4.622   1.00 92.79 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? -7.392  -8.521  4.016   1.00 91.97 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? -6.184  -9.344  4.483   1.00 91.50 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? -5.540  -9.997  3.670   1.00 89.29 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? -7.199  -7.032  4.327   1.00 89.71 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? -5.906  -6.458  3.730   1.00 83.77 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? -5.722  -4.978  4.105   1.00 82.07 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? -5.549  -4.756  5.613   1.00 75.34 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? -4.280  -5.336  6.114   1.00 70.46 42  A 1 
ATOM 340  N N   . THR A 1 43  ? -5.935  -9.380  5.791   1.00 88.90 43  A 1 
ATOM 341  C CA  . THR A 1 43  ? -4.794  -10.117 6.375   1.00 87.46 43  A 1 
ATOM 342  C C   . THR A 1 43  ? -4.851  -11.618 6.071   1.00 88.13 43  A 1 
ATOM 343  O O   . THR A 1 43  ? -3.826  -12.250 5.837   1.00 86.67 43  A 1 
ATOM 344  C CB  . THR A 1 43  ? -4.762  -9.904  7.895   1.00 84.74 43  A 1 
ATOM 345  O OG1 . THR A 1 43  ? -4.914  -8.534  8.185   1.00 77.58 43  A 1 
ATOM 346  C CG2 . THR A 1 43  ? -3.478  -10.380 8.551   1.00 76.20 43  A 1 
ATOM 347  N N   . THR A 1 44  ? -6.060  -12.189 6.027   1.00 89.27 44  A 1 
ATOM 348  C CA  . THR A 1 44  ? -6.255  -13.596 5.645   1.00 89.60 44  A 1 
ATOM 349  C C   . THR A 1 44  ? -5.906  -13.814 4.174   1.00 90.16 44  A 1 
ATOM 350  O O   . THR A 1 44  ? -5.204  -14.771 3.867   1.00 89.38 44  A 1 
ATOM 351  C CB  . THR A 1 44  ? -7.696  -14.054 5.917   1.00 89.31 44  A 1 
ATOM 352  O OG1 . THR A 1 44  ? -8.062  -13.752 7.243   1.00 85.58 44  A 1 
ATOM 353  C CG2 . THR A 1 44  ? -7.867  -15.564 5.753   1.00 85.96 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? -6.339  -12.930 3.275   1.00 92.13 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? -5.964  -12.997 1.859   1.00 92.66 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? -4.440  -12.889 1.688   1.00 91.92 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? -3.843  -13.728 1.015   1.00 91.21 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? -6.717  -11.905 1.077   1.00 93.81 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? -6.377  -11.873 -0.424  1.00 93.66 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? -6.779  -13.164 -1.134  1.00 91.97 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? -7.093  -10.711 -1.098  1.00 92.37 45  A 1 
ATOM 362  N N   . THR A 1 46  ? -3.806  -11.927 2.359   1.00 90.84 46  A 1 
ATOM 363  C CA  . THR A 1 46  ? -2.344  -11.763 2.360   1.00 89.58 46  A 1 
ATOM 364  C C   . THR A 1 46  ? -1.632  -13.041 2.807   1.00 89.15 46  A 1 
ATOM 365  O O   . THR A 1 46  ? -0.708  -13.499 2.133   1.00 87.73 46  A 1 
ATOM 366  C CB  . THR A 1 46  ? -1.934  -10.599 3.278   1.00 88.63 46  A 1 
ATOM 367  O OG1 . THR A 1 46  ? -2.601  -9.416  2.928   1.00 83.80 46  A 1 
ATOM 368  C CG2 . THR A 1 46  ? -0.441  -10.304 3.184   1.00 83.52 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? -2.085  -13.681 3.902   1.00 88.35 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? -1.538  -14.960 4.374   1.00 87.40 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? -1.601  -16.032 3.275   1.00 87.74 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -0.617  -16.742 3.047   1.00 86.50 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? -2.316  -15.440 5.622   1.00 85.70 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? -1.753  -16.724 6.270   1.00 77.85 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? -2.780  -17.531 7.076   1.00 74.74 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? -2.725  -18.793 7.041   1.00 67.28 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? -3.674  -16.950 7.733   1.00 67.83 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? -2.738  -16.161 2.581   1.00 89.10 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -2.912  -17.192 1.544   1.00 89.19 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -2.070  -16.924 0.301   1.00 90.14 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -1.449  -17.857 -0.204  1.00 89.34 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -4.394  -17.360 1.177   1.00 88.30 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -5.299  -17.817 2.333   1.00 86.39 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -4.722  -18.967 3.158   1.00 83.59 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -5.696  -19.312 4.282   1.00 80.84 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -5.009  -20.078 5.335   1.00 74.65 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? -1.966  -15.678 -0.135  1.00 90.38 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? -1.085  -15.297 -1.244  1.00 90.39 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? 0.380   -15.653 -0.937  1.00 89.13 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? 1.064   -16.247 -1.771  1.00 87.46 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? -1.244  -13.791 -1.516  1.00 91.76 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? -2.607  -13.383 -2.114  1.00 92.01 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? -2.719  -11.861 -2.135  1.00 89.92 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -2.789  -13.891 -3.539  1.00 90.46 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 0.838   -15.401 0.293   1.00 88.91 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 2.188   -15.775 0.725   1.00 87.10 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 2.400   -17.297 0.749   1.00 85.86 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 3.486   -17.762 0.402   1.00 83.06 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 2.455   -15.181 2.114   1.00 85.50 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 2.613   -13.653 2.131   1.00 82.86 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 2.586   -13.185 3.583   1.00 79.07 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 3.928   -13.202 1.497   1.00 78.44 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 1.383   -18.081 1.131   1.00 86.31 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 1.466   -19.548 1.107   1.00 84.62 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 1.664   -20.089 -0.315  1.00 82.88 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 2.474   -20.996 -0.492  1.00 79.71 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 0.217   -20.173 1.750   1.00 82.90 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 0.156   -20.072 3.283   1.00 77.48 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -1.196  -20.576 3.779   1.00 72.81 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 1.235   -20.917 3.962   1.00 72.16 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? 0.999   -19.517 -1.321  1.00 83.11 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? 1.213   -19.894 -2.725  1.00 80.55 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? 2.624   -19.565 -3.216  1.00 79.01 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? 3.213   -20.351 -3.957  1.00 72.86 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? 0.160   -19.227 -3.622  1.00 79.18 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? -1.209  -19.859 -3.508  1.00 79.00 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? -1.390  -21.198 -3.903  1.00 75.15 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? -2.295  -19.122 -3.015  1.00 75.70 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? -2.649  -21.805 -3.780  1.00 73.58 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? -3.557  -19.732 -2.893  1.00 73.67 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? -3.732  -21.075 -3.270  1.00 73.51 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? 3.212   -18.474 -2.726  1.00 80.21 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? 4.612   -18.118 -2.989  1.00 76.62 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? 5.649   -18.931 -2.199  1.00 75.96 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? 6.808   -18.536 -2.152  1.00 70.41 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? 5.263   -20.009 -1.507  1.00 72.17 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? 6.182   -20.812 -0.683  1.00 69.72 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? 6.684   -20.100 0.582   1.00 69.50 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? 7.565   -20.600 1.284   1.00 64.69 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? 6.108   -18.954 0.918   1.00 68.38 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? 6.492   -18.084 2.026   1.00 66.23 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? 5.908   -18.525 3.382   1.00 66.38 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? 5.384   -17.717 4.160   1.00 62.15 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? 6.104   -16.659 1.628   1.00 61.23 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? 6.001   -19.827 3.701   1.00 62.30 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? 5.332   -20.480 4.846   1.00 60.79 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? 5.647   -19.789 6.182   1.00 61.47 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? 4.771   -19.616 7.031   1.00 58.48 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? 5.721   -21.979 4.896   1.00 56.63 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? 5.330   -22.694 3.580   1.00 52.14 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? 5.064   -22.678 6.102   1.00 51.06 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? 5.864   -24.128 3.459   1.00 46.01 56  A 1 
ATOM 443  N N   . HIS A 1 57  ? 6.896   -19.369 6.391   1.00 54.12 57  A 1 
ATOM 444  C CA  . HIS A 1 57  ? 7.316   -18.728 7.641   1.00 54.56 57  A 1 
ATOM 445  C C   . HIS A 1 57  ? 6.682   -17.351 7.852   1.00 54.08 57  A 1 
ATOM 446  O O   . HIS A 1 57  ? 6.308   -17.023 8.977   1.00 52.68 57  A 1 
ATOM 447  C CB  . HIS A 1 57  ? 8.844   -18.625 7.672   1.00 51.81 57  A 1 
ATOM 448  C CG  . HIS A 1 57  ? 9.522   -19.971 7.756   1.00 47.95 57  A 1 
ATOM 449  N ND1 . HIS A 1 57  ? 9.270   -20.953 8.687   1.00 42.91 57  A 1 
ATOM 450  C CD2 . HIS A 1 57  ? 10.498  -20.455 6.929   1.00 41.39 57  A 1 
ATOM 451  C CE1 . HIS A 1 57  ? 10.067  -21.999 8.423   1.00 38.89 57  A 1 
ATOM 452  N NE2 . HIS A 1 57  ? 10.839  -21.738 7.363   1.00 40.04 57  A 1 
ATOM 453  N N   . VAL A 1 58  ? 6.543   -16.568 6.786   1.00 58.23 58  A 1 
ATOM 454  C CA  . VAL A 1 58  ? 5.916   -15.238 6.843   1.00 58.78 58  A 1 
ATOM 455  C C   . VAL A 1 58  ? 4.402   -15.377 6.946   1.00 58.74 58  A 1 
ATOM 456  O O   . VAL A 1 58  ? 3.803   -14.728 7.801   1.00 55.61 58  A 1 
ATOM 457  C CB  . VAL A 1 58  ? 6.328   -14.364 5.651   1.00 56.53 58  A 1 
ATOM 458  C CG1 . VAL A 1 58  ? 5.657   -12.992 5.675   1.00 51.16 58  A 1 
ATOM 459  C CG2 . VAL A 1 58  ? 7.843   -14.132 5.704   1.00 55.11 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? 3.798   -16.296 6.200   1.00 54.72 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? 2.377   -16.613 6.330   1.00 54.65 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? 2.013   -17.035 7.768   1.00 52.83 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? 1.042   -16.550 8.348   1.00 53.52 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? 2.051   -17.711 5.313   1.00 55.60 59  A 1 
ATOM 465  N N   . GLY A 1 60  ? 2.845   -17.867 8.406   1.00 50.22 60  A 1 
ATOM 466  C CA  . GLY A 1 60  ? 2.683   -18.248 9.813   1.00 49.91 60  A 1 
ATOM 467  C C   . GLY A 1 60  ? 2.818   -17.075 10.792  1.00 50.61 60  A 1 
ATOM 468  O O   . GLY A 1 60  ? 2.108   -17.033 11.799  1.00 50.58 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? 3.686   -16.106 10.514  1.00 53.41 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? 3.822   -14.888 11.316  1.00 52.84 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? 2.581   -13.988 11.189  1.00 52.00 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? 2.038   -13.572 12.211  1.00 52.12 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? 5.115   -14.162 10.924  1.00 51.68 61  A 1 
ATOM 474  N N   . VAL A 1 62  ? 2.079   -13.792 9.969   1.00 56.20 62  A 1 
ATOM 475  C CA  . VAL A 1 62  ? 0.836   -13.056 9.681   1.00 58.13 62  A 1 
ATOM 476  C C   . VAL A 1 62  ? -0.352  -13.681 10.424  1.00 57.56 62  A 1 
ATOM 477  O O   . VAL A 1 62  ? -1.099  -12.980 11.099  1.00 55.62 62  A 1 
ATOM 478  C CB  . VAL A 1 62  ? 0.581   -13.000 8.156   1.00 57.65 62  A 1 
ATOM 479  C CG1 . VAL A 1 62  ? -0.779  -12.391 7.801   1.00 51.03 62  A 1 
ATOM 480  C CG2 . VAL A 1 62  ? 1.647   -12.154 7.446   1.00 53.17 62  A 1 
ATOM 481  N N   . LYS A 1 63  ? -0.489  -15.015 10.383  1.00 45.01 63  A 1 
ATOM 482  C CA  . LYS A 1 63  ? -1.571  -15.746 11.067  1.00 47.77 63  A 1 
ATOM 483  C C   . LYS A 1 63  ? -1.518  -15.654 12.592  1.00 46.22 63  A 1 
ATOM 484  O O   . LYS A 1 63  ? -2.548  -15.636 13.260  1.00 45.32 63  A 1 
ATOM 485  C CB  . LYS A 1 63  ? -1.512  -17.210 10.632  1.00 47.37 63  A 1 
ATOM 486  C CG  . LYS A 1 63  ? -2.682  -18.029 11.184  1.00 44.21 63  A 1 
ATOM 487  C CD  . LYS A 1 63  ? -2.637  -19.435 10.604  1.00 45.10 63  A 1 
ATOM 488  C CE  . LYS A 1 63  ? -3.873  -20.215 11.047  1.00 39.38 63  A 1 
ATOM 489  N NZ  . LYS A 1 63  ? -3.905  -21.533 10.370  1.00 36.23 63  A 1 
ATOM 490  N N   . SER A 1 64  ? -0.321  -15.710 13.163  1.00 47.37 64  A 1 
ATOM 491  C CA  . SER A 1 64  ? -0.171  -15.812 14.616  1.00 46.34 64  A 1 
ATOM 492  C C   . SER A 1 64  ? -0.073  -14.467 15.337  1.00 46.36 64  A 1 
ATOM 493  O O   . SER A 1 64  ? -0.070  -14.482 16.568  1.00 44.19 64  A 1 
ATOM 494  C CB  . SER A 1 64  ? 0.994   -16.739 14.981  1.00 43.40 64  A 1 
ATOM 495  O OG  . SER A 1 64  ? 2.229   -16.270 14.499  1.00 38.92 64  A 1 
ATOM 496  N N   . ASN A 1 65  ? 0.038   -13.348 14.613  1.00 42.93 65  A 1 
ATOM 497  C CA  . ASN A 1 65  ? 0.500   -12.063 15.155  1.00 43.50 65  A 1 
ATOM 498  C C   . ASN A 1 65  ? 1.750   -12.245 16.047  1.00 43.66 65  A 1 
ATOM 499  O O   . ASN A 1 65  ? 1.935   -11.577 17.061  1.00 41.52 65  A 1 
ATOM 500  C CB  . ASN A 1 65  ? -0.659  -11.300 15.835  1.00 40.96 65  A 1 
ATOM 501  C CG  . ASN A 1 65  ? -1.626  -10.658 14.858  1.00 37.36 65  A 1 
ATOM 502  O OD1 . ASN A 1 65  ? -1.403  -10.604 13.668  1.00 35.39 65  A 1 
ATOM 503  N ND2 . ASN A 1 65  ? -2.723  -10.125 15.337  1.00 33.93 65  A 1 
ATOM 504  N N   . LYS A 1 66  ? 2.578   -13.248 15.722  1.00 36.06 66  A 1 
ATOM 505  C CA  . LYS A 1 66  ? 3.769   -13.651 16.475  1.00 36.78 66  A 1 
ATOM 506  C C   . LYS A 1 66  ? 4.913   -13.836 15.491  1.00 37.43 66  A 1 
ATOM 507  O O   . LYS A 1 66  ? 5.132   -14.927 14.970  1.00 36.14 66  A 1 
ATOM 508  C CB  . LYS A 1 66  ? 3.524   -14.960 17.258  1.00 34.36 66  A 1 
ATOM 509  C CG  . LYS A 1 66  ? 2.768   -14.794 18.580  1.00 30.74 66  A 1 
ATOM 510  C CD  . LYS A 1 66  ? 2.521   -16.185 19.182  1.00 29.05 66  A 1 
ATOM 511  C CE  . LYS A 1 66  ? 1.762   -16.101 20.504  1.00 25.48 66  A 1 
ATOM 512  N NZ  . LYS A 1 66  ? 1.478   -17.454 21.042  1.00 23.40 66  A 1 
ATOM 513  N N   . ILE A 1 67  ? 5.709   -12.803 15.332  1.00 36.25 67  A 1 
ATOM 514  C CA  . ILE A 1 67  ? 7.129   -13.015 15.042  1.00 36.78 67  A 1 
ATOM 515  C C   . ILE A 1 67  ? 7.732   -13.591 16.329  1.00 37.39 67  A 1 
ATOM 516  O O   . ILE A 1 67  ? 7.306   -13.222 17.428  1.00 36.08 67  A 1 
ATOM 517  C CB  . ILE A 1 67  ? 7.781   -11.724 14.506  1.00 34.74 67  A 1 
ATOM 518  C CG1 . ILE A 1 67  ? 7.051   -11.326 13.196  1.00 31.74 67  A 1 
ATOM 519  C CG2 . ILE A 1 67  ? 9.287   -11.928 14.273  1.00 32.28 67  A 1 
ATOM 520  C CD1 . ILE A 1 67  ? 7.603   -10.099 12.483  1.00 29.93 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? 8.629   -14.591 16.214  1.00 35.06 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? 9.230   -15.341 17.330  1.00 35.54 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? 9.439   -14.458 18.574  1.00 35.97 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? 9.977   -13.368 18.446  1.00 35.06 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? 10.592  -15.911 16.896  1.00 33.94 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? 10.496  -17.180 16.037  1.00 31.10 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? 11.901  -17.662 15.649  1.00 29.97 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? 11.838  -18.995 14.900  1.00 25.94 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? 13.182  -19.448 14.444  1.00 24.46 68  A 1 
ATOM 530  N N   . LYS A 1 69  ? 9.137   -14.996 19.767  1.00 31.22 69  A 1 
ATOM 531  C CA  . LYS A 1 69  ? 9.193   -14.407 21.131  1.00 31.92 69  A 1 
ATOM 532  C C   . LYS A 1 69  ? 10.405  -13.510 21.501  1.00 31.93 69  A 1 
ATOM 533  O O   . LYS A 1 69  ? 10.412  -12.972 22.606  1.00 30.81 69  A 1 
ATOM 534  C CB  . LYS A 1 69  ? 9.125   -15.559 22.156  1.00 29.76 69  A 1 
ATOM 535  C CG  . LYS A 1 69  ? 7.706   -16.012 22.534  1.00 26.83 69  A 1 
ATOM 536  C CD  . LYS A 1 69  ? 7.784   -17.126 23.589  1.00 25.20 69  A 1 
ATOM 537  C CE  . LYS A 1 69  ? 6.409   -17.480 24.157  1.00 22.03 69  A 1 
ATOM 538  N NZ  . LYS A 1 69  ? 6.504   -18.515 25.220  1.00 20.51 69  A 1 
ATOM 539  N N   . THR A 1 70  ? 11.407  -13.371 20.650  1.00 34.11 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 12.630  -12.600 20.908  1.00 34.37 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 12.603  -11.153 20.401  1.00 36.05 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 13.523  -10.417 20.726  1.00 34.68 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 13.842  -13.349 20.341  1.00 30.34 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 13.542  -13.900 19.070  1.00 27.55 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 14.214  -14.532 21.239  1.00 26.34 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? 11.596  -10.737 19.639  1.00 34.42 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? 11.481  -9.354  19.155  1.00 35.39 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? 10.014  -8.986  18.854  1.00 37.45 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? 9.632   -8.779  17.704  1.00 35.99 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? 12.388  -9.168  17.930  1.00 31.96 71  A 1 
ATOM 551  N N   . THR A 1 72  ? 9.171   -8.936  19.883  1.00 37.86 72  A 1 
ATOM 552  C CA  . THR A 1 72  ? 7.876   -8.254  19.766  1.00 38.85 72  A 1 
ATOM 553  C C   . THR A 1 72  ? 8.142   -6.756  19.821  1.00 41.32 72  A 1 
ATOM 554  O O   . THR A 1 72  ? 8.531   -6.253  20.870  1.00 40.63 72  A 1 
ATOM 555  C CB  . THR A 1 72  ? 6.904   -8.658  20.886  1.00 36.44 72  A 1 
ATOM 556  O OG1 . THR A 1 72  ? 7.582   -8.727  22.123  1.00 33.41 72  A 1 
ATOM 557  C CG2 . THR A 1 72  ? 6.287   -10.028 20.620  1.00 32.94 72  A 1 
ATOM 558  N N   . SER A 1 73  ? 7.979   -6.053  18.696  1.00 44.76 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? 7.913   -4.596  18.751  1.00 45.68 73  A 1 
ATOM 560  C C   . SER A 1 73  ? 6.650   -4.190  19.510  1.00 48.59 73  A 1 
ATOM 561  O O   . SER A 1 73  ? 5.623   -4.867  19.416  1.00 47.10 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? 7.944   -3.970  17.349  1.00 41.97 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? 6.805   -4.326  16.589  1.00 37.59 73  A 1 
ATOM 564  N N   . ASP A 1 74  ? 6.697   -3.071  20.217  1.00 44.78 74  A 1 
ATOM 565  C CA  . ASP A 1 74  ? 5.563   -2.558  21.005  1.00 46.61 74  A 1 
ATOM 566  C C   . ASP A 1 74  ? 4.306   -2.323  20.148  1.00 50.17 74  A 1 
ATOM 567  O O   . ASP A 1 74  ? 3.173   -2.483  20.604  1.00 48.70 74  A 1 
ATOM 568  C CB  . ASP A 1 74  ? 6.032   -1.274  21.683  1.00 41.93 74  A 1 
ATOM 569  C CG  . ASP A 1 74  ? 7.219   -1.516  22.628  1.00 37.14 74  A 1 
ATOM 570  O OD1 . ASP A 1 74  ? 7.185   -2.528  23.358  1.00 34.12 74  A 1 
ATOM 571  O OD2 . ASP A 1 74  ? 8.149   -0.685  22.603  1.00 32.98 74  A 1 
ATOM 572  N N   . TRP A 1 75  ? 4.502   -2.086  18.844  1.00 49.56 75  A 1 
ATOM 573  C CA  . TRP A 1 75  ? 3.447   -2.045  17.831  1.00 49.93 75  A 1 
ATOM 574  C C   . TRP A 1 75  ? 2.674   -3.357  17.720  1.00 51.77 75  A 1 
ATOM 575  O O   . TRP A 1 75  ? 1.442   -3.340  17.669  1.00 50.81 75  A 1 
ATOM 576  C CB  . TRP A 1 75  ? 4.083   -1.707  16.484  1.00 47.73 75  A 1 
ATOM 577  C CG  . TRP A 1 75  ? 4.499   -0.290  16.367  1.00 45.74 75  A 1 
ATOM 578  C CD1 . TRP A 1 75  ? 5.729   0.213   16.557  1.00 42.07 75  A 1 
ATOM 579  C CD2 . TRP A 1 75  ? 3.653   0.827   15.986  1.00 42.90 75  A 1 
ATOM 580  N NE1 . TRP A 1 75  ? 5.720   1.568   16.292  1.00 39.70 75  A 1 
ATOM 581  C CE2 . TRP A 1 75  ? 4.472   1.988   15.905  1.00 41.20 75  A 1 
ATOM 582  C CE3 . TRP A 1 75  ? 2.295   0.957   15.649  1.00 41.37 75  A 1 
ATOM 583  C CZ2 . TRP A 1 75  ? 3.972   3.211   15.454  1.00 38.67 75  A 1 
ATOM 584  C CZ3 . TRP A 1 75  ? 1.779   2.178   15.212  1.00 37.76 75  A 1 
ATOM 585  C CH2 . TRP A 1 75  ? 2.613   3.301   15.093  1.00 38.10 75  A 1 
ATOM 586  N N   . MET A 1 76  ? 3.373   -4.509  17.744  1.00 50.28 76  A 1 
ATOM 587  C CA  . MET A 1 76  ? 2.719   -5.823  17.685  1.00 51.92 76  A 1 
ATOM 588  C C   . MET A 1 76  ? 1.880   -6.108  18.926  1.00 54.82 76  A 1 
ATOM 589  O O   . MET A 1 76  ? 0.914   -6.870  18.854  1.00 53.75 76  A 1 
ATOM 590  C CB  . MET A 1 76  ? 3.758   -6.935  17.530  1.00 49.33 76  A 1 
ATOM 591  C CG  . MET A 1 76  ? 4.396   -6.916  16.153  1.00 42.59 76  A 1 
ATOM 592  S SD  . MET A 1 76  ? 5.626   -8.224  15.907  1.00 38.79 76  A 1 
ATOM 593  C CE  . MET A 1 76  ? 5.894   -7.921  14.155  1.00 35.73 76  A 1 
ATOM 594  N N   . GLU A 1 77  ? 2.227   -5.525  20.075  1.00 48.34 77  A 1 
ATOM 595  C CA  . GLU A 1 77  ? 1.430   -5.659  21.292  1.00 50.82 77  A 1 
ATOM 596  C C   . GLU A 1 77  ? 0.106   -4.897  21.173  1.00 52.14 77  A 1 
ATOM 597  O O   . GLU A 1 77  ? -0.944  -5.462  21.482  1.00 52.07 77  A 1 
ATOM 598  C CB  . GLU A 1 77  ? 2.261   -5.262  22.522  1.00 49.82 77  A 1 
ATOM 599  C CG  . GLU A 1 77  ? 1.522   -5.666  23.805  1.00 44.98 77  A 1 
ATOM 600  C CD  . GLU A 1 77  ? 2.389   -5.685  25.071  1.00 43.04 77  A 1 
ATOM 601  O OE1 . GLU A 1 77  ? 1.843   -6.191  26.081  1.00 40.37 77  A 1 
ATOM 602  O OE2 . GLU A 1 77  ? 3.563   -5.287  25.011  1.00 41.05 77  A 1 
ATOM 603  N N   . ILE A 1 78  ? 0.129   -3.689  20.624  1.00 55.30 78  A 1 
ATOM 604  C CA  . ILE A 1 78  ? -1.076  -2.900  20.328  1.00 56.32 78  A 1 
ATOM 605  C C   . ILE A 1 78  ? -1.939  -3.607  19.273  1.00 57.45 78  A 1 
ATOM 606  O O   . ILE A 1 78  ? -3.145  -3.768  19.473  1.00 56.67 78  A 1 
ATOM 607  C CB  . ILE A 1 78  ? -0.696  -1.461  19.895  1.00 54.85 78  A 1 
ATOM 608  C CG1 . ILE A 1 78  ? 0.016   -0.729  21.056  1.00 51.43 78  A 1 
ATOM 609  C CG2 . ILE A 1 78  ? -1.945  -0.675  19.450  1.00 52.28 78  A 1 
ATOM 610  C CD1 . ILE A 1 78  ? 0.609   0.631   20.672  1.00 48.80 78  A 1 
ATOM 611  N N   . GLU A 1 79  ? -1.334  -4.090  18.186  1.00 54.39 79  A 1 
ATOM 612  C CA  . GLU A 1 79  ? -2.026  -4.858  17.145  1.00 56.66 79  A 1 
ATOM 613  C C   . GLU A 1 79  ? -2.710  -6.095  17.731  1.00 57.01 79  A 1 
ATOM 614  O O   . GLU A 1 79  ? -3.884  -6.351  17.470  1.00 57.70 79  A 1 
ATOM 615  C CB  . GLU A 1 79  ? -1.048  -5.299  16.045  1.00 55.92 79  A 1 
ATOM 616  C CG  . GLU A 1 79  ? -0.575  -4.139  15.167  1.00 52.06 79  A 1 
ATOM 617  C CD  . GLU A 1 79  ? 0.245   -4.580  13.954  1.00 50.81 79  A 1 
ATOM 618  O OE1 . GLU A 1 79  ? 0.156   -3.871  12.920  1.00 49.66 79  A 1 
ATOM 619  O OE2 . GLU A 1 79  ? 0.937   -5.617  14.038  1.00 50.54 79  A 1 
ATOM 620  N N   . LYS A 1 80  ? -2.007  -6.842  18.584  1.00 54.57 80  A 1 
ATOM 621  C CA  . LYS A 1 80  ? -2.523  -8.051  19.226  1.00 54.10 80  A 1 
ATOM 622  C C   . LYS A 1 80  ? -3.619  -7.750  20.246  1.00 52.86 80  A 1 
ATOM 623  O O   . LYS A 1 80  ? -4.580  -8.511  20.326  1.00 52.20 80  A 1 
ATOM 624  C CB  . LYS A 1 80  ? -1.345  -8.785  19.860  1.00 53.51 80  A 1 
ATOM 625  C CG  . LYS A 1 80  ? -1.752  -10.129 20.464  1.00 48.87 80  A 1 
ATOM 626  C CD  . LYS A 1 80  ? -0.527  -10.739 21.135  1.00 47.84 80  A 1 
ATOM 627  C CE  . LYS A 1 80  ? -0.928  -12.000 21.892  1.00 42.09 80  A 1 
ATOM 628  N NZ  . LYS A 1 80  ? 0.133   -12.337 22.859  1.00 38.23 80  A 1 
ATOM 629  N N   . GLN A 1 81  ? -3.476  -6.688  21.045  1.00 50.99 81  A 1 
ATOM 630  C CA  . GLN A 1 81  ? -4.485  -6.311  22.036  1.00 51.79 81  A 1 
ATOM 631  C C   . GLN A 1 81  ? -5.790  -5.857  21.377  1.00 53.28 81  A 1 
ATOM 632  O O   . GLN A 1 81  ? -6.865  -6.116  21.909  1.00 52.87 81  A 1 
ATOM 633  C CB  . GLN A 1 81  ? -3.946  -5.191  22.929  1.00 51.43 81  A 1 
ATOM 634  C CG  . GLN A 1 81  ? -2.933  -5.678  23.977  1.00 48.52 81  A 1 
ATOM 635  C CD  . GLN A 1 81  ? -2.369  -4.534  24.816  1.00 44.43 81  A 1 
ATOM 636  O OE1 . GLN A 1 81  ? -2.836  -3.407  24.769  1.00 42.81 81  A 1 
ATOM 637  N NE2 . GLN A 1 81  ? -1.370  -4.772  25.631  1.00 41.22 81  A 1 
ATOM 638  N N   . ARG A 1 82  ? -5.700  -5.196  20.209  1.00 57.32 82  A 1 
ATOM 639  C CA  . ARG A 1 82  ? -6.861  -4.607  19.524  1.00 58.27 82  A 1 
ATOM 640  C C   . ARG A 1 82  ? -7.349  -5.398  18.312  1.00 57.35 82  A 1 
ATOM 641  O O   . ARG A 1 82  ? -8.433  -5.109  17.810  1.00 54.89 82  A 1 
ATOM 642  C CB  . ARG A 1 82  ? -6.556  -3.147  19.179  1.00 58.37 82  A 1 
ATOM 643  C CG  . ARG A 1 82  ? -6.342  -2.319  20.461  1.00 56.95 82  A 1 
ATOM 644  C CD  . ARG A 1 82  ? -6.349  -0.824  20.148  1.00 57.82 82  A 1 
ATOM 645  N NE  . ARG A 1 82  ? -6.311  -0.037  21.397  1.00 51.45 82  A 1 
ATOM 646  C CZ  . ARG A 1 82  ? -6.960  1.080   21.667  1.00 47.94 82  A 1 
ATOM 647  N NH1 . ARG A 1 82  ? -7.737  1.675   20.818  1.00 43.04 82  A 1 
ATOM 648  N NH2 . ARG A 1 82  ? -6.839  1.625   22.829  1.00 42.29 82  A 1 
ATOM 649  N N   . GLY A 1 83  ? -6.578  -6.384  17.843  1.00 59.38 83  A 1 
ATOM 650  C CA  . GLY A 1 83  ? -6.929  -7.205  16.677  1.00 57.19 83  A 1 
ATOM 651  C C   . GLY A 1 83  ? -6.918  -6.433  15.351  1.00 59.14 83  A 1 
ATOM 652  O O   . GLY A 1 83  ? -7.618  -6.821  14.424  1.00 57.80 83  A 1 
ATOM 653  N N   . ILE A 1 84  ? -6.144  -5.344  15.260  1.00 58.53 84  A 1 
ATOM 654  C CA  . ILE A 1 84  ? -6.063  -4.479  14.072  1.00 61.33 84  A 1 
ATOM 655  C C   . ILE A 1 84  ? -4.626  -4.387  13.559  1.00 64.99 84  A 1 
ATOM 656  O O   . ILE A 1 84  ? -3.679  -4.476  14.335  1.00 62.63 84  A 1 
ATOM 657  C CB  . ILE A 1 84  ? -6.646  -3.071  14.341  1.00 58.46 84  A 1 
ATOM 658  C CG1 . ILE A 1 84  ? -5.873  -2.328  15.453  1.00 54.17 84  A 1 
ATOM 659  C CG2 . ILE A 1 84  ? -8.150  -3.168  14.641  1.00 53.56 84  A 1 
ATOM 660  C CD1 . ILE A 1 84  ? -6.347  -0.889  15.685  1.00 48.87 84  A 1 
ATOM 661  N N   . SER A 1 85  ? -4.459  -4.170  12.246  1.00 57.82 85  A 1 
ATOM 662  C CA  . SER A 1 85  ? -3.161  -3.820  11.656  1.00 60.20 85  A 1 
ATOM 663  C C   . SER A 1 85  ? -2.931  -2.315  11.791  1.00 61.18 85  A 1 
ATOM 664  O O   . SER A 1 85  ? -3.762  -1.520  11.346  1.00 62.86 85  A 1 
ATOM 665  C CB  . SER A 1 85  ? -3.094  -4.267  10.200  1.00 60.89 85  A 1 
ATOM 666  O OG  . SER A 1 85  ? -1.820  -4.029  9.653   1.00 54.79 85  A 1 
ATOM 667  N N   . VAL A 1 86  ? -1.814  -1.934  12.420  1.00 66.05 86  A 1 
ATOM 668  C CA  . VAL A 1 86  ? -1.473  -0.537  12.737  1.00 67.00 86  A 1 
ATOM 669  C C   . VAL A 1 86  ? -0.489  0.056   11.726  1.00 69.98 86  A 1 
ATOM 670  O O   . VAL A 1 86  ? -0.505  1.260   11.471  1.00 67.06 86  A 1 
ATOM 671  C CB  . VAL A 1 86  ? -0.935  -0.459  14.179  1.00 62.82 86  A 1 
ATOM 672  C CG1 . VAL A 1 86  ? -0.453  0.928   14.580  1.00 57.28 86  A 1 
ATOM 673  C CG2 . VAL A 1 86  ? -2.018  -0.867  15.187  1.00 60.61 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? 0.353   -0.780  11.111  1.00 70.27 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? 1.372   -0.343  10.162  1.00 70.18 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? 1.292   -1.111  8.841   1.00 71.99 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? 0.984   -2.303  8.812   1.00 68.12 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? 2.748   -0.486  10.820  1.00 65.21 87  A 1 
ATOM 679  N N   . THR A 1 88  ? 1.647   -0.445  7.742   1.00 73.19 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? 1.833   -1.105  6.446   1.00 73.23 88  A 1 
ATOM 681  C C   . THR A 1 88  ? 2.988   -2.095  6.520   1.00 74.76 88  A 1 
ATOM 682  O O   . THR A 1 88  ? 4.089   -1.730  6.924   1.00 72.30 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? 2.100   -0.085  5.338   1.00 71.15 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? 0.991   0.769   5.225   1.00 64.44 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? 2.335   -0.741  3.980   1.00 64.32 88  A 1 
ATOM 686  N N   . SER A 1 89  ? 2.771   -3.330  6.093   1.00 75.50 89  A 1 
ATOM 687  C CA  . SER A 1 89  ? 3.815   -4.350  5.989   1.00 76.40 89  A 1 
ATOM 688  C C   . SER A 1 89  ? 4.181   -4.585  4.531   1.00 79.24 89  A 1 
ATOM 689  O O   . SER A 1 89  ? 3.304   -4.636  3.674   1.00 77.43 89  A 1 
ATOM 690  C CB  . SER A 1 89  ? 3.363   -5.634  6.676   1.00 71.59 89  A 1 
ATOM 691  O OG  . SER A 1 89  ? 3.245   -5.401  8.065   1.00 62.54 89  A 1 
ATOM 692  N N   . VAL A 1 90  ? 5.480   -4.721  4.237   1.00 81.21 90  A 1 
ATOM 693  C CA  . VAL A 1 90  ? 5.980   -5.045  2.892   1.00 81.81 90  A 1 
ATOM 694  C C   . VAL A 1 90  ? 6.439   -6.495  2.881   1.00 82.31 90  A 1 
ATOM 695  O O   . VAL A 1 90  ? 7.203   -6.910  3.751   1.00 80.79 90  A 1 
ATOM 696  C CB  . VAL A 1 90  ? 7.113   -4.105  2.446   1.00 80.55 90  A 1 
ATOM 697  C CG1 . VAL A 1 90  ? 7.548   -4.416  1.005   1.00 74.99 90  A 1 
ATOM 698  C CG2 . VAL A 1 90  ? 6.683   -2.637  2.509   1.00 77.26 90  A 1 
ATOM 699  N N   . MET A 1 91  ? 5.964   -7.262  1.909   1.00 83.81 91  A 1 
ATOM 700  C CA  . MET A 1 91  ? 6.256   -8.684  1.758   1.00 84.63 91  A 1 
ATOM 701  C C   . MET A 1 91  ? 6.494   -8.995  0.290   1.00 86.48 91  A 1 
ATOM 702  O O   . MET A 1 91  ? 5.770   -8.502  -0.569  1.00 85.22 91  A 1 
ATOM 703  C CB  . MET A 1 91  ? 5.076   -9.499  2.299   1.00 82.02 91  A 1 
ATOM 704  C CG  . MET A 1 91  ? 4.913   -9.351  3.815   1.00 78.29 91  A 1 
ATOM 705  S SD  . MET A 1 91  ? 3.324   -9.905  4.475   1.00 74.91 91  A 1 
ATOM 706  C CE  . MET A 1 91  ? 2.287   -8.514  3.961   1.00 65.97 91  A 1 
ATOM 707  N N   . GLY A 1 92  ? 7.496   -9.820  -0.013  1.00 86.26 92  A 1 
ATOM 708  C CA  . GLY A 1 92  ? 7.825   -10.219 -1.378  1.00 85.70 92  A 1 
ATOM 709  C C   . GLY A 1 92  ? 7.964   -11.732 -1.523  1.00 85.68 92  A 1 
ATOM 710  O O   . GLY A 1 92  ? 8.411   -12.407 -0.592  1.00 83.66 92  A 1 
ATOM 711  N N   . PHE A 1 93  ? 7.585   -12.263 -2.692  1.00 87.30 93  A 1 
ATOM 712  C CA  . PHE A 1 93  ? 7.776   -13.669 -3.054  1.00 87.57 93  A 1 
ATOM 713  C C   . PHE A 1 93  ? 7.836   -13.843 -4.573  1.00 88.88 93  A 1 
ATOM 714  O O   . PHE A 1 93  ? 7.370   -12.986 -5.321  1.00 88.57 93  A 1 
ATOM 715  C CB  . PHE A 1 93  ? 6.664   -14.536 -2.441  1.00 86.48 93  A 1 
ATOM 716  C CG  . PHE A 1 93  ? 5.253   -14.235 -2.917  1.00 87.68 93  A 1 
ATOM 717  C CD1 . PHE A 1 93  ? 4.509   -13.201 -2.322  1.00 85.24 93  A 1 
ATOM 718  C CD2 . PHE A 1 93  ? 4.671   -15.008 -3.937  1.00 85.87 93  A 1 
ATOM 719  C CE1 . PHE A 1 93  ? 3.193   -12.948 -2.739  1.00 83.91 93  A 1 
ATOM 720  C CE2 . PHE A 1 93  ? 3.353   -14.758 -4.355  1.00 83.87 93  A 1 
ATOM 721  C CZ  . PHE A 1 93  ? 2.609   -13.727 -3.753  1.00 84.70 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? 8.405   -14.963 -5.019  1.00 88.71 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? 8.405   -15.351 -6.429  1.00 88.68 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? 7.231   -16.299 -6.713  1.00 88.94 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? 6.930   -17.187 -5.913  1.00 87.61 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? 9.757   -15.970 -6.812  1.00 87.48 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? 10.906  -14.960 -6.728  1.00 85.47 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? 10.958  -14.035 -7.571  1.00 80.67 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? 11.749  -15.105 -5.812  1.00 79.68 94  A 1 
ATOM 730  N N   . TYR A 1 95  ? 6.559   -16.114 -7.852  1.00 90.27 95  A 1 
ATOM 731  C CA  . TYR A 1 95  ? 5.438   -16.944 -8.294  1.00 91.08 95  A 1 
ATOM 732  C C   . TYR A 1 95  ? 5.337   -16.942 -9.821  1.00 91.85 95  A 1 
ATOM 733  O O   . TYR A 1 95  ? 5.221   -15.871 -10.418 1.00 90.88 95  A 1 
ATOM 734  C CB  . TYR A 1 95  ? 4.134   -16.427 -7.670  1.00 90.61 95  A 1 
ATOM 735  C CG  . TYR A 1 95  ? 2.928   -17.294 -7.968  1.00 90.47 95  A 1 
ATOM 736  C CD1 . TYR A 1 95  ? 1.977   -16.903 -8.932  1.00 87.34 95  A 1 
ATOM 737  C CD2 . TYR A 1 95  ? 2.762   -18.504 -7.272  1.00 87.87 95  A 1 
ATOM 738  C CE1 . TYR A 1 95  ? 0.859   -17.722 -9.192  1.00 86.98 95  A 1 
ATOM 739  C CE2 . TYR A 1 95  ? 1.648   -19.326 -7.531  1.00 86.69 95  A 1 
ATOM 740  C CZ  . TYR A 1 95  ? 0.693   -18.937 -8.489  1.00 88.41 95  A 1 
ATOM 741  O OH  . TYR A 1 95  ? -0.379  -19.734 -8.730  1.00 86.68 95  A 1 
ATOM 742  N N   . ASN A 1 96  ? 5.370   -18.125 -10.460 1.00 89.05 96  A 1 
ATOM 743  C CA  . ASN A 1 96  ? 5.265   -18.295 -11.919 1.00 89.73 96  A 1 
ATOM 744  C C   . ASN A 1 96  ? 6.147   -17.306 -12.718 1.00 90.59 96  A 1 
ATOM 745  O O   . ASN A 1 96  ? 5.649   -16.525 -13.526 1.00 86.04 96  A 1 
ATOM 746  C CB  . ASN A 1 96  ? 3.776   -18.267 -12.332 1.00 87.46 96  A 1 
ATOM 747  C CG  . ASN A 1 96  ? 2.980   -19.465 -11.843 1.00 84.26 96  A 1 
ATOM 748  O OD1 . ASN A 1 96  ? 3.522   -20.474 -11.421 1.00 75.69 96  A 1 
ATOM 749  N ND2 . ASN A 1 96  ? 1.669   -19.405 -11.908 1.00 75.91 96  A 1 
ATOM 750  N N   . ASP A 1 97  ? 7.452   -17.296 -12.424 1.00 89.85 97  A 1 
ATOM 751  C CA  . ASP A 1 97  ? 8.467   -16.400 -13.011 1.00 90.93 97  A 1 
ATOM 752  C C   . ASP A 1 97  ? 8.260   -14.891 -12.765 1.00 92.40 97  A 1 
ATOM 753  O O   . ASP A 1 97  ? 9.047   -14.069 -13.246 1.00 90.79 97  A 1 
ATOM 754  C CB  . ASP A 1 97  ? 8.705   -16.738 -14.493 1.00 88.60 97  A 1 
ATOM 755  C CG  . ASP A 1 97  ? 9.139   -18.193 -14.689 1.00 80.22 97  A 1 
ATOM 756  O OD1 . ASP A 1 97  ? 10.015  -18.631 -13.908 1.00 72.26 97  A 1 
ATOM 757  O OD2 . ASP A 1 97  ? 8.613   -18.841 -15.617 1.00 71.73 97  A 1 
ATOM 758  N N   . HIS A 1 98  ? 7.270   -14.517 -11.962 1.00 92.67 98  A 1 
ATOM 759  C CA  . HIS A 1 98  ? 7.029   -13.140 -11.533 1.00 92.68 98  A 1 
ATOM 760  C C   . HIS A 1 98  ? 7.567   -12.898 -10.125 1.00 92.09 98  A 1 
ATOM 761  O O   . HIS A 1 98  ? 7.523   -13.767 -9.257  1.00 90.40 98  A 1 
ATOM 762  C CB  . HIS A 1 98  ? 5.539   -12.794 -11.621 1.00 93.04 98  A 1 
ATOM 763  C CG  . HIS A 1 98  ? 5.017   -12.836 -13.031 1.00 92.94 98  A 1 
ATOM 764  N ND1 . HIS A 1 98  ? 4.742   -13.971 -13.755 1.00 79.83 98  A 1 
ATOM 765  C CD2 . HIS A 1 98  ? 4.764   -11.769 -13.850 1.00 82.68 98  A 1 
ATOM 766  C CE1 . HIS A 1 98  ? 4.341   -13.600 -14.980 1.00 84.95 98  A 1 
ATOM 767  N NE2 . HIS A 1 98  ? 4.332   -12.266 -15.084 1.00 87.83 98  A 1 
ATOM 768  N N   . LYS A 1 99  ? 8.035   -11.676 -9.880  1.00 93.71 99  A 1 
ATOM 769  C CA  . LYS A 1 99  ? 8.415   -11.200 -8.551  1.00 93.65 99  A 1 
ATOM 770  C C   . LYS A 1 99  ? 7.304   -10.317 -8.000  1.00 94.44 99  A 1 
ATOM 771  O O   . LYS A 1 99  ? 7.029   -9.244  -8.533  1.00 93.30 99  A 1 
ATOM 772  C CB  . LYS A 1 99  ? 9.778   -10.503 -8.622  1.00 91.86 99  A 1 
ATOM 773  C CG  . LYS A 1 99  ? 10.305  -10.192 -7.218  1.00 82.83 99  A 1 
ATOM 774  C CD  . LYS A 1 99  ? 11.752  -9.702  -7.310  1.00 76.35 99  A 1 
ATOM 775  C CE  . LYS A 1 99  ? 12.294  -9.406  -5.913  1.00 68.25 99  A 1 
ATOM 776  N NZ  . LYS A 1 99  ? 13.595  -8.698  -5.993  1.00 60.72 99  A 1 
ATOM 777  N N   . ILE A 1 100 ? 6.668   -10.782 -6.940  1.00 93.79 100 A 1 
ATOM 778  C CA  . ILE A 1 100 ? 5.486   -10.169 -6.349  1.00 93.57 100 A 1 
ATOM 779  C C   . ILE A 1 100 ? 5.889   -9.382  -5.105  1.00 92.92 100 A 1 
ATOM 780  O O   . ILE A 1 100 ? 6.520   -9.929  -4.202  1.00 91.34 100 A 1 
ATOM 781  C CB  . ILE A 1 100 ? 4.434   -11.249 -6.032  1.00 93.24 100 A 1 
ATOM 782  C CG1 . ILE A 1 100 ? 4.122   -12.188 -7.225  1.00 91.07 100 A 1 
ATOM 783  C CG2 . ILE A 1 100 ? 3.146   -10.590 -5.528  1.00 90.73 100 A 1 
ATOM 784  C CD1 . ILE A 1 100 ? 3.619   -11.482 -8.488  1.00 81.96 100 A 1 
ATOM 785  N N   . ASN A 1 101 ? 5.483   -8.120  -5.032  1.00 92.90 101 A 1 
ATOM 786  C CA  . ASN A 1 101 ? 5.615   -7.275  -3.850  1.00 92.90 101 A 1 
ATOM 787  C C   . ASN A 1 101 ? 4.222   -6.873  -3.358  1.00 93.79 101 A 1 
ATOM 788  O O   . ASN A 1 101 ? 3.483   -6.177  -4.064  1.00 93.07 101 A 1 
ATOM 789  C CB  . ASN A 1 101 ? 6.478   -6.049  -4.182  1.00 91.73 101 A 1 
ATOM 790  C CG  . ASN A 1 101 ? 7.908   -6.397  -4.563  1.00 89.18 101 A 1 
ATOM 791  O OD1 . ASN A 1 101 ? 8.651   -6.991  -3.800  1.00 82.19 101 A 1 
ATOM 792  N ND2 . ASN A 1 101 ? 8.339   -6.014  -5.743  1.00 81.52 101 A 1 
ATOM 793  N N   . ILE A 1 102 ? 3.866   -7.294  -2.140  1.00 91.47 102 A 1 
ATOM 794  C CA  . ILE A 1 102 ? 2.602   -6.962  -1.477  1.00 91.32 102 A 1 
ATOM 795  C C   . ILE A 1 102 ? 2.860   -5.895  -0.423  1.00 90.78 102 A 1 
ATOM 796  O O   . ILE A 1 102 ? 3.717   -6.069  0.449   1.00 88.96 102 A 1 
ATOM 797  C CB  . ILE A 1 102 ? 1.924   -8.202  -0.847  1.00 90.28 102 A 1 
ATOM 798  C CG1 . ILE A 1 102 ? 1.765   -9.342  -1.876  1.00 85.49 102 A 1 
ATOM 799  C CG2 . ILE A 1 102 ? 0.569   -7.795  -0.238  1.00 85.50 102 A 1 
ATOM 800  C CD1 . ILE A 1 102 ? 1.052   -10.586 -1.332  1.00 82.61 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? 2.061   -4.826  -0.453  1.00 90.74 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? 1.956   -3.844  0.613   1.00 90.71 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? 0.632   -4.064  1.335   1.00 89.75 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? -0.438  -3.747  0.818   1.00 87.37 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? 2.105   -2.422  0.056   1.00 90.64 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? 3.547   -2.053  -0.333  1.00 89.33 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? 3.981   -2.719  -1.643  1.00 81.90 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? 3.677   -0.546  -0.520  1.00 81.33 103 A 1 
ATOM 809  N N   . ASP A 1 104 ? 0.704   -4.643  2.537   1.00 86.46 104 A 1 
ATOM 810  C CA  . ASP A 1 104 ? -0.470  -4.883  3.371   1.00 84.75 104 A 1 
ATOM 811  C C   . ASP A 1 104 ? -0.779  -3.630  4.196   1.00 83.57 104 A 1 
ATOM 812  O O   . ASP A 1 104 ? -0.016  -3.271  5.096   1.00 78.83 104 A 1 
ATOM 813  C CB  . ASP A 1 104 ? -0.247  -6.135  4.234   1.00 82.27 104 A 1 
ATOM 814  C CG  . ASP A 1 104 ? -1.537  -6.582  4.925   1.00 78.23 104 A 1 
ATOM 815  O OD1 . ASP A 1 104 ? -2.622  -6.352  4.346   1.00 73.54 104 A 1 
ATOM 816  O OD2 . ASP A 1 104 ? -1.488  -7.164  6.025   1.00 72.24 104 A 1 
ATOM 817  N N   . THR A 1 105 ? -1.867  -2.929  3.869   1.00 83.55 105 A 1 
ATOM 818  C CA  . THR A 1 105 ? -2.194  -1.623  4.459   1.00 81.80 105 A 1 
ATOM 819  C C   . THR A 1 105 ? -3.025  -1.760  5.739   1.00 80.21 105 A 1 
ATOM 820  O O   . THR A 1 105 ? -3.815  -2.698  5.852   1.00 75.73 105 A 1 
ATOM 821  C CB  . THR A 1 105 ? -2.934  -0.715  3.465   1.00 80.53 105 A 1 
ATOM 822  O OG1 . THR A 1 105 ? -4.195  -1.240  3.124   1.00 75.81 105 A 1 
ATOM 823  C CG2 . THR A 1 105 ? -2.146  -0.522  2.175   1.00 75.09 105 A 1 
ATOM 824  N N   . PRO A 1 106 ? -2.941  -0.827  6.704   1.00 81.58 106 A 1 
ATOM 825  C CA  . PRO A 1 106 ? -3.898  -0.771  7.804   1.00 79.83 106 A 1 
ATOM 826  C C   . PRO A 1 106 ? -5.336  -0.591  7.286   1.00 79.43 106 A 1 
ATOM 827  O O   . PRO A 1 106 ? -5.592  0.238   6.417   1.00 73.12 106 A 1 
ATOM 828  C CB  . PRO A 1 106 ? -3.462  0.409   8.680   1.00 76.46 106 A 1 
ATOM 829  C CG  . PRO A 1 106 ? -1.984  0.587   8.337   1.00 73.19 106 A 1 
ATOM 830  C CD  . PRO A 1 106 ? -1.915  0.187   6.865   1.00 76.69 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? -6.286  -1.359  7.826   1.00 78.33 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? -7.712  -1.206  7.482   1.00 76.36 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? -8.421  -0.113  8.291   1.00 79.79 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? -9.476  0.367   7.891   1.00 75.85 107 A 1 
ATOM 835  N N   . HIS A 1 108 ? -7.861  0.277   9.429   1.00 76.71 108 A 1 
ATOM 836  C CA  . HIS A 1 108 ? -8.494  1.209   10.359  1.00 79.00 108 A 1 
ATOM 837  C C   . HIS A 1 108 ? -8.357  2.667   9.891   1.00 80.88 108 A 1 
ATOM 838  O O   . HIS A 1 108 ? -7.287  3.090   9.460   1.00 77.86 108 A 1 
ATOM 839  C CB  . HIS A 1 108 ? -7.911  0.997   11.759  1.00 76.40 108 A 1 
ATOM 840  C CG  . HIS A 1 108 ? -8.747  1.628   12.846  1.00 72.93 108 A 1 
ATOM 841  N ND1 . HIS A 1 108 ? -8.722  2.941   13.251  1.00 64.38 108 A 1 
ATOM 842  C CD2 . HIS A 1 108 ? -9.711  1.003   13.591  1.00 65.83 108 A 1 
ATOM 843  C CE1 . HIS A 1 108 ? -9.656  3.104   14.207  1.00 65.09 108 A 1 
ATOM 844  N NE2 . HIS A 1 108 ? -10.280 1.941   14.449  1.00 66.47 108 A 1 
ATOM 845  N N   . GLN A 1 109 ? -9.425  3.448   10.035  1.00 78.08 109 A 1 
ATOM 846  C CA  . GLN A 1 109 ? -9.501  4.834   9.556   1.00 78.75 109 A 1 
ATOM 847  C C   . GLN A 1 109 ? -8.443  5.772   10.161  1.00 80.22 109 A 1 
ATOM 848  O O   . GLN A 1 109 ? -7.953  6.651   9.465   1.00 75.64 109 A 1 
ATOM 849  C CB  . GLN A 1 109 ? -10.919 5.376   9.798   1.00 76.54 109 A 1 
ATOM 850  C CG  . GLN A 1 109 ? -11.289 5.487   11.291  1.00 69.04 109 A 1 
ATOM 851  C CD  . GLN A 1 109 ? -12.713 5.978   11.530  1.00 66.12 109 A 1 
ATOM 852  O OE1 . GLN A 1 109 ? -13.502 6.187   10.622  1.00 60.12 109 A 1 
ATOM 853  N NE2 . GLN A 1 109 ? -13.096 6.177   12.768  1.00 55.95 109 A 1 
ATOM 854  N N   . ASP A 1 110 ? -8.037  5.535   11.413  1.00 76.95 110 A 1 
ATOM 855  C CA  . ASP A 1 110 ? -7.008  6.326   12.108  1.00 78.13 110 A 1 
ATOM 856  C C   . ASP A 1 110 ? -5.627  6.256   11.429  1.00 79.19 110 A 1 
ATOM 857  O O   . ASP A 1 110 ? -4.783  7.118   11.646  1.00 77.10 110 A 1 
ATOM 858  C CB  . ASP A 1 110 ? -6.876  5.843   13.565  1.00 76.05 110 A 1 
ATOM 859  C CG  . ASP A 1 110 ? -8.070  6.159   14.472  1.00 73.66 110 A 1 
ATOM 860  O OD1 . ASP A 1 110 ? -9.170  6.453   13.957  1.00 70.01 110 A 1 
ATOM 861  O OD2 . ASP A 1 110 ? -7.882  6.076   15.708  1.00 70.16 110 A 1 
ATOM 862  N N   . PHE A 1 111 ? -5.384  5.237   10.598  1.00 78.91 111 A 1 
ATOM 863  C CA  . PHE A 1 111 ? -4.147  5.045   9.833   1.00 78.75 111 A 1 
ATOM 864  C C   . PHE A 1 111 ? -4.356  5.261   8.329   1.00 80.06 111 A 1 
ATOM 865  O O   . PHE A 1 111 ? -3.597  4.749   7.499   1.00 77.24 111 A 1 
ATOM 866  C CB  . PHE A 1 111 ? -3.546  3.673   10.158  1.00 76.80 111 A 1 
ATOM 867  C CG  . PHE A 1 111 ? -3.319  3.460   11.639  1.00 74.50 111 A 1 
ATOM 868  C CD1 . PHE A 1 111 ? -2.309  4.174   12.307  1.00 70.72 111 A 1 
ATOM 869  C CD2 . PHE A 1 111 ? -4.165  2.600   12.356  1.00 71.47 111 A 1 
ATOM 870  C CE1 . PHE A 1 111 ? -2.148  4.034   13.694  1.00 67.59 111 A 1 
ATOM 871  C CE2 . PHE A 1 111 ? -4.005  2.459   13.745  1.00 67.90 111 A 1 
ATOM 872  C CZ  . PHE A 1 111 ? -3.001  3.178   14.415  1.00 69.06 111 A 1 
ATOM 873  N N   . ALA A 1 112 ? -5.397  6.007   7.964   1.00 80.84 112 A 1 
ATOM 874  C CA  . ALA A 1 112 ? -5.696  6.328   6.577   1.00 80.67 112 A 1 
ATOM 875  C C   . ALA A 1 112 ? -4.464  6.928   5.892   1.00 82.48 112 A 1 
ATOM 876  O O   . ALA A 1 112 ? -4.068  6.426   4.846   1.00 80.98 112 A 1 
ATOM 877  C CB  . ALA A 1 112 ? -6.918  7.250   6.524   1.00 78.70 112 A 1 
ATOM 878  N N   . GLU A 1 113 ? -3.775  7.889   6.516   1.00 80.34 113 A 1 
ATOM 879  C CA  . GLU A 1 113 ? -2.603  8.562   5.948   1.00 82.19 113 A 1 
ATOM 880  C C   . GLU A 1 113 ? -1.498  7.586   5.483   1.00 83.00 113 A 1 
ATOM 881  O O   . GLU A 1 113 ? -0.990  7.705   4.367   1.00 80.35 113 A 1 
ATOM 882  C CB  . GLU A 1 113 ? -2.071  9.554   6.989   1.00 80.28 113 A 1 
ATOM 883  C CG  . GLU A 1 113 ? -1.125  10.573  6.357   1.00 75.28 113 A 1 
ATOM 884  C CD  . GLU A 1 113 ? -0.601  11.604  7.367   1.00 74.79 113 A 1 
ATOM 885  O OE1 . GLU A 1 113 ? 0.543   12.058  7.167   1.00 66.61 113 A 1 
ATOM 886  O OE2 . GLU A 1 113 ? -1.333  11.945  8.318   1.00 67.39 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? -1.180  6.560   6.292   1.00 85.30 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? -0.237  5.496   5.914   1.00 85.23 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? -0.717  4.711   4.689   1.00 86.91 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? 0.072   4.348   3.814   1.00 84.69 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? -0.037  4.510   7.077   1.00 82.00 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? 0.999   4.946   8.112   1.00 75.98 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? 1.745   5.915   7.841   1.00 70.20 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? 1.104   4.238   9.133   1.00 69.86 114 A 1 
ATOM 895  N N   . THR A 1 115 ? -2.021  4.456   4.616   1.00 84.72 115 A 1 
ATOM 896  C CA  . THR A 1 115 ? -2.627  3.779   3.468   1.00 85.36 115 A 1 
ATOM 897  C C   . THR A 1 115 ? -2.502  4.638   2.212   1.00 86.07 115 A 1 
ATOM 898  O O   . THR A 1 115 ? -2.078  4.134   1.177   1.00 85.33 115 A 1 
ATOM 899  C CB  . THR A 1 115 ? -4.086  3.405   3.749   1.00 84.78 115 A 1 
ATOM 900  O OG1 . THR A 1 115 ? -4.165  2.643   4.927   1.00 79.20 115 A 1 
ATOM 901  C CG2 . THR A 1 115 ? -4.665  2.555   2.626   1.00 78.70 115 A 1 
ATOM 902  N N   . TYR A 1 116 ? -2.770  5.939   2.295   1.00 86.82 116 A 1 
ATOM 903  C CA  . TYR A 1 116 ? -2.592  6.860   1.167   1.00 86.85 116 A 1 
ATOM 904  C C   . TYR A 1 116 ? -1.138  6.893   0.677   1.00 87.90 116 A 1 
ATOM 905  O O   . TYR A 1 116 ? -0.894  6.736   -0.522  1.00 86.53 116 A 1 
ATOM 906  C CB  . TYR A 1 116 ? -3.045  8.274   1.540   1.00 84.33 116 A 1 
ATOM 907  C CG  . TYR A 1 116 ? -4.542  8.506   1.505   1.00 77.39 116 A 1 
ATOM 908  C CD1 . TYR A 1 116 ? -5.137  9.131   0.406   1.00 68.87 116 A 1 
ATOM 909  C CD2 . TYR A 1 116 ? -5.345  8.138   2.593   1.00 67.70 116 A 1 
ATOM 910  C CE1 . TYR A 1 116 ? -6.525  9.380   0.397   1.00 61.54 116 A 1 
ATOM 911  C CE2 . TYR A 1 116 ? -6.734  8.379   2.583   1.00 60.43 116 A 1 
ATOM 912  C CZ  . TYR A 1 116 ? -7.324  9.004   1.482   1.00 60.64 116 A 1 
ATOM 913  O OH  . TYR A 1 116 ? -8.664  9.238   1.470   1.00 57.95 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? -0.164  7.009   1.590   1.00 87.96 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? 1.265   6.949   1.245   1.00 87.59 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? 1.637   5.614   0.605   1.00 88.42 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? 2.380   5.574   -0.372  1.00 87.40 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? 2.127   7.202   2.491   1.00 86.14 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? 2.076   8.672   2.950   1.00 81.99 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? 3.125   8.957   4.017   1.00 80.78 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? 2.880   8.270   5.287   1.00 75.50 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? 2.366   8.786   6.390   1.00 73.15 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? 1.961   10.017  6.477   1.00 63.54 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? 2.259   8.059   7.454   1.00 64.88 117 A 1 
ATOM 925  N N   . THR A 1 118 ? 1.076   4.517   1.110   1.00 89.98 118 A 1 
ATOM 926  C CA  . THR A 1 118 ? 1.291   3.183   0.534   1.00 90.18 118 A 1 
ATOM 927  C C   . THR A 1 118 ? 0.762   3.090   -0.895  1.00 91.03 118 A 1 
ATOM 928  O O   . THR A 1 118 ? 1.454   2.565   -1.768  1.00 89.68 118 A 1 
ATOM 929  C CB  . THR A 1 118 ? 0.650   2.113   1.415   1.00 89.05 118 A 1 
ATOM 930  O OG1 . THR A 1 118 ? 1.257   2.161   2.685   1.00 82.46 118 A 1 
ATOM 931  C CG2 . THR A 1 118 ? 0.861   0.711   0.861   1.00 82.25 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? -0.410  3.660   -1.166  1.00 90.33 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? -0.990  3.696   -2.511  1.00 90.29 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? -0.130  4.484   -3.516  1.00 89.95 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? -0.282  4.291   -4.719  1.00 87.87 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? -2.419  4.266   -2.440  1.00 90.14 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? -3.447  3.353   -1.739  1.00 89.41 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? -4.777  4.091   -1.610  1.00 85.91 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? -3.687  2.059   -2.505  1.00 85.80 119 A 1 
ATOM 940  N N   . THR A 1 120 ? 0.793   5.329   -3.066  1.00 91.27 120 A 1 
ATOM 941  C CA  . THR A 1 120 ? 1.750   6.011   -3.958  1.00 90.41 120 A 1 
ATOM 942  C C   . THR A 1 120 ? 2.889   5.103   -4.415  1.00 91.35 120 A 1 
ATOM 943  O O   . THR A 1 120 ? 3.466   5.338   -5.476  1.00 89.56 120 A 1 
ATOM 944  C CB  . THR A 1 120 ? 2.352   7.283   -3.342  1.00 88.21 120 A 1 
ATOM 945  O OG1 . THR A 1 120 ? 3.351   6.978   -2.401  1.00 78.84 120 A 1 
ATOM 946  C CG2 . THR A 1 120 ? 1.327   8.201   -2.688  1.00 77.68 120 A 1 
ATOM 947  N N   . ALA A 1 121 ? 3.177   4.052   -3.645  1.00 92.15 121 A 1 
ATOM 948  C CA  . ALA A 1 121 ? 4.297   3.149   -3.891  1.00 92.46 121 A 1 
ATOM 949  C C   . ALA A 1 121 ? 3.926   1.907   -4.722  1.00 93.28 121 A 1 
ATOM 950  O O   . ALA A 1 121 ? 4.796   1.077   -4.998  1.00 91.66 121 A 1 
ATOM 951  C CB  . ALA A 1 121 ? 4.902   2.787   -2.532  1.00 91.44 121 A 1 
ATOM 952  N N   . VAL A 1 122 ? 2.658   1.760   -5.116  1.00 94.20 122 A 1 
ATOM 953  C CA  . VAL A 1 122 ? 2.152   0.578   -5.827  1.00 94.46 122 A 1 
ATOM 954  C C   . VAL A 1 122 ? 1.680   0.894   -7.243  1.00 94.37 122 A 1 
ATOM 955  O O   . VAL A 1 122 ? 1.256   2.007   -7.551  1.00 92.97 122 A 1 
ATOM 956  C CB  . VAL A 1 122 ? 1.048   -0.138  -5.034  1.00 94.06 122 A 1 
ATOM 957  C CG1 . VAL A 1 122 ? 1.581   -0.603  -3.677  1.00 91.83 122 A 1 
ATOM 958  C CG2 . VAL A 1 122 ? -0.204  0.715   -4.825  1.00 91.94 122 A 1 
ATOM 959  N N   . ASP A 1 123 ? 1.729   -0.128  -8.082  1.00 95.26 123 A 1 
ATOM 960  C CA  . ASP A 1 123 ? 1.346   -0.048  -9.492  1.00 95.16 123 A 1 
ATOM 961  C C   . ASP A 1 123 ? -0.107  -0.504  -9.724  1.00 95.51 123 A 1 
ATOM 962  O O   . ASP A 1 123 ? -0.719  -0.140  -10.728 1.00 93.81 123 A 1 
ATOM 963  C CB  . ASP A 1 123 ? 2.365   -0.857  -10.304 1.00 94.34 123 A 1 
ATOM 964  C CG  . ASP A 1 123 ? 3.795   -0.344  -10.070 1.00 92.64 123 A 1 
ATOM 965  O OD1 . ASP A 1 123 ? 4.064   0.826   -10.421 1.00 88.33 123 A 1 
ATOM 966  O OD2 . ASP A 1 123 ? 4.618   -1.079  -9.472  1.00 88.58 123 A 1 
ATOM 967  N N   . SER A 1 124 ? -0.679  -1.259  -8.776  1.00 95.68 124 A 1 
ATOM 968  C CA  . SER A 1 124 ? -2.071  -1.736  -8.776  1.00 96.08 124 A 1 
ATOM 969  C C   . SER A 1 124 ? -2.577  -1.992  -7.354  1.00 96.33 124 A 1 
ATOM 970  O O   . SER A 1 124 ? -1.814  -1.949  -6.388  1.00 95.42 124 A 1 
ATOM 971  C CB  . SER A 1 124 ? -2.193  -3.004  -9.631  1.00 95.39 124 A 1 
ATOM 972  O OG  . SER A 1 124 ? -1.317  -4.010  -9.155  1.00 91.19 124 A 1 
ATOM 973  N N   . VAL A 1 125 ? -3.884  -2.256  -7.211  1.00 96.61 125 A 1 
ATOM 974  C CA  . VAL A 1 125 ? -4.556  -2.479  -5.924  1.00 96.89 125 A 1 
ATOM 975  C C   . VAL A 1 125 ? -5.508  -3.671  -6.010  1.00 97.14 125 A 1 
ATOM 976  O O   . VAL A 1 125 ? -6.209  -3.835  -7.004  1.00 96.40 125 A 1 
ATOM 977  C CB  . VAL A 1 125 ? -5.296  -1.199  -5.487  1.00 96.11 125 A 1 
ATOM 978  C CG1 . VAL A 1 125 ? -6.164  -1.406  -4.245  1.00 92.68 125 A 1 
ATOM 979  C CG2 . VAL A 1 125 ? -4.301  -0.076  -5.155  1.00 93.15 125 A 1 
ATOM 980  N N   . ILE A 1 126 ? -5.577  -4.471  -4.941  1.00 97.36 126 A 1 
ATOM 981  C CA  . ILE A 1 126 ? -6.652  -5.444  -4.711  1.00 97.30 126 A 1 
ATOM 982  C C   . ILE A 1 126 ? -7.532  -4.927  -3.568  1.00 97.06 126 A 1 
ATOM 983  O O   . ILE A 1 126 ? -7.052  -4.712  -2.453  1.00 96.12 126 A 1 
ATOM 984  C CB  . ILE A 1 126 ? -6.100  -6.864  -4.441  1.00 97.03 126 A 1 
ATOM 985  C CG1 . ILE A 1 126 ? -5.264  -7.352  -5.649  1.00 95.90 126 A 1 
ATOM 986  C CG2 . ILE A 1 126 ? -7.260  -7.835  -4.145  1.00 95.92 126 A 1 
ATOM 987  C CD1 . ILE A 1 126 ? -4.614  -8.731  -5.455  1.00 92.79 126 A 1 
ATOM 988  N N   . ILE A 1 127 ? -8.821  -4.738  -3.837  1.00 97.40 127 A 1 
ATOM 989  C CA  . ILE A 1 127 ? -9.837  -4.390  -2.836  1.00 97.39 127 A 1 
ATOM 990  C C   . ILE A 1 127 ? -10.495 -5.674  -2.341  1.00 97.38 127 A 1 
ATOM 991  O O   . ILE A 1 127 ? -11.003 -6.451  -3.143  1.00 96.75 127 A 1 
ATOM 992  C CB  . ILE A 1 127 ? -10.885 -3.406  -3.401  1.00 97.06 127 A 1 
ATOM 993  C CG1 . ILE A 1 127 ? -10.192 -2.136  -3.948  1.00 95.81 127 A 1 
ATOM 994  C CG2 . ILE A 1 127 ? -11.919 -3.067  -2.312  1.00 95.81 127 A 1 
ATOM 995  C CD1 . ILE A 1 127 ? -11.145 -1.014  -4.364  1.00 93.46 127 A 1 
ATOM 996  N N   . VAL A 1 128 ? -10.536 -5.880  -1.027  1.00 97.00 128 A 1 
ATOM 997  C CA  . VAL A 1 128 ? -11.269 -6.999  -0.416  1.00 96.85 128 A 1 
ATOM 998  C C   . VAL A 1 128 ? -12.607 -6.498  0.114   1.00 96.59 128 A 1 
ATOM 999  O O   . VAL A 1 128 ? -12.644 -5.554  0.905   1.00 95.61 128 A 1 
ATOM 1000 C CB  . VAL A 1 128 ? -10.450 -7.702  0.683   1.00 96.34 128 A 1 
ATOM 1001 C CG1 . VAL A 1 128 ? -11.151 -8.989  1.146   1.00 94.15 128 A 1 
ATOM 1002 C CG2 . VAL A 1 128 ? -9.046  -8.085  0.197   1.00 93.95 128 A 1 
ATOM 1003 N N   . VAL A 1 129 ? -13.696 -7.151  -0.302  1.00 97.48 129 A 1 
ATOM 1004 C CA  . VAL A 1 129 ? -15.075 -6.833  0.092   1.00 97.56 129 A 1 
ATOM 1005 C C   . VAL A 1 129 ? -15.703 -8.062  0.746   1.00 97.44 129 A 1 
ATOM 1006 O O   . VAL A 1 129 ? -15.555 -9.174  0.255   1.00 96.44 129 A 1 
ATOM 1007 C CB  . VAL A 1 129 ? -15.892 -6.342  -1.122  1.00 97.09 129 A 1 
ATOM 1008 C CG1 . VAL A 1 129 ? -17.343 -6.009  -0.744  1.00 94.20 129 A 1 
ATOM 1009 C CG2 . VAL A 1 129 ? -15.266 -5.068  -1.714  1.00 94.36 129 A 1 
ATOM 1010 N N   . ASP A 1 130 ? -16.381 -7.876  1.869   1.00 97.53 130 A 1 
ATOM 1011 C CA  . ASP A 1 130 ? -17.153 -8.933  2.533   1.00 97.54 130 A 1 
ATOM 1012 C C   . ASP A 1 130 ? -18.513 -9.095  1.838   1.00 97.48 130 A 1 
ATOM 1013 O O   . ASP A 1 130 ? -19.273 -8.130  1.774   1.00 96.13 130 A 1 
ATOM 1014 C CB  . ASP A 1 130 ? -17.297 -8.561  4.022   1.00 96.84 130 A 1 
ATOM 1015 C CG  . ASP A 1 130 ? -17.971 -9.625  4.903   1.00 96.14 130 A 1 
ATOM 1016 O OD1 . ASP A 1 130 ? -18.847 -10.376 4.439   1.00 92.70 130 A 1 
ATOM 1017 O OD2 . ASP A 1 130 ? -17.569 -9.714  6.096   1.00 91.61 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? -18.846 -10.307 1.364   1.00 97.04 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? -20.109 -10.593 0.658   1.00 96.83 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? -21.355 -10.183 1.458   1.00 96.75 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? -22.346 -9.736  0.881   1.00 95.54 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? -20.168 -12.091 0.267   1.00 96.16 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? -21.384 -12.474 -0.610  1.00 93.05 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? -20.185 -13.023 1.497   1.00 92.19 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -21.450 -11.768 -1.957  1.00 87.08 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? -21.317 -10.298 2.796   1.00 96.98 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? -22.465 -9.975  3.642   1.00 96.62 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? -22.635 -8.464  3.868   1.00 96.66 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? -23.748 -7.994  4.108   1.00 94.72 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? -22.298 -10.718 4.973   1.00 95.74 132 A 1 
ATOM 1031 N N   . LYS A 1 133 ? -21.544 -7.706  3.832   1.00 96.97 133 A 1 
ATOM 1032 C CA  . LYS A 1 133 ? -21.543 -6.274  4.156   1.00 96.61 133 A 1 
ATOM 1033 C C   . LYS A 1 133 ? -21.578 -5.379  2.922   1.00 96.97 133 A 1 
ATOM 1034 O O   . LYS A 1 133 ? -22.189 -4.317  2.975   1.00 94.49 133 A 1 
ATOM 1035 C CB  . LYS A 1 133 ? -20.322 -5.954  5.013   1.00 95.73 133 A 1 
ATOM 1036 C CG  . LYS A 1 133 ? -20.328 -6.637  6.403   1.00 93.70 133 A 1 
ATOM 1037 C CD  . LYS A 1 133 ? -19.104 -6.046  7.099   1.00 86.31 133 A 1 
ATOM 1038 C CE  . LYS A 1 133 ? -18.872 -6.372  8.562   1.00 80.80 133 A 1 
ATOM 1039 N NZ  . LYS A 1 133 ? -17.779 -5.460  9.002   1.00 70.76 133 A 1 
ATOM 1040 N N   . GLY A 1 134 ? -20.949 -5.804  1.826   1.00 96.11 134 A 1 
ATOM 1041 C CA  . GLY A 1 134 ? -20.788 -4.992  0.624   1.00 95.99 134 A 1 
ATOM 1042 C C   . GLY A 1 134 ? -19.769 -3.861  0.799   1.00 96.40 134 A 1 
ATOM 1043 O O   . GLY A 1 134 ? -18.774 -3.997  1.524   1.00 94.74 134 A 1 
ATOM 1044 N N   . VAL A 1 135 ? -19.998 -2.744  0.124   1.00 96.41 135 A 1 
ATOM 1045 C CA  . VAL A 1 135 ? -19.068 -1.607  0.121   1.00 96.40 135 A 1 
ATOM 1046 C C   . VAL A 1 135 ? -19.224 -0.749  1.379   1.00 96.03 135 A 1 
ATOM 1047 O O   . VAL A 1 135 ? -20.159 0.030   1.544   1.00 94.07 135 A 1 
ATOM 1048 C CB  . VAL A 1 135 ? -19.207 -0.766  -1.155  1.00 95.72 135 A 1 
ATOM 1049 C CG1 . VAL A 1 135 ? -18.155 0.357   -1.174  1.00 92.45 135 A 1 
ATOM 1050 C CG2 . VAL A 1 135 ? -18.988 -1.626  -2.409  1.00 92.70 135 A 1 
ATOM 1051 N N   . GLU A 1 136 ? -18.235 -0.828  2.266   1.00 95.10 136 A 1 
ATOM 1052 C CA  . GLU A 1 136 ? -18.185 -0.033  3.495   1.00 94.56 136 A 1 
ATOM 1053 C C   . GLU A 1 136 ? -17.461 1.318   3.295   1.00 94.31 136 A 1 
ATOM 1054 O O   . GLU A 1 136 ? -16.728 1.553   2.327   1.00 93.22 136 A 1 
ATOM 1055 C CB  . GLU A 1 136 ? -17.581 -0.884  4.635   1.00 93.70 136 A 1 
ATOM 1056 C CG  . GLU A 1 136 ? -18.447 -2.097  5.024   1.00 91.08 136 A 1 
ATOM 1057 C CD  . GLU A 1 136 ? -17.786 -2.982  6.108   1.00 91.18 136 A 1 
ATOM 1058 O OE1 . GLU A 1 136 ? -18.206 -2.959  7.292   1.00 81.70 136 A 1 
ATOM 1059 O OE2 . GLU A 1 136 ? -16.858 -3.742  5.762   1.00 82.38 136 A 1 
ATOM 1060 N N   . ALA A 1 137 ? -17.655 2.245   4.244   1.00 92.97 137 A 1 
ATOM 1061 C CA  . ALA A 1 137 ? -17.199 3.634   4.119   1.00 91.80 137 A 1 
ATOM 1062 C C   . ALA A 1 137 ? -15.684 3.789   3.886   1.00 91.45 137 A 1 
ATOM 1063 O O   . ALA A 1 137 ? -15.263 4.657   3.119   1.00 88.79 137 A 1 
ATOM 1064 C CB  . ALA A 1 137 ? -17.627 4.392   5.383   1.00 90.26 137 A 1 
ATOM 1065 N N   . GLN A 1 138 ? -14.860 2.962   4.530   1.00 90.68 138 A 1 
ATOM 1066 C CA  . GLN A 1 138 ? -13.407 3.018   4.359   1.00 89.53 138 A 1 
ATOM 1067 C C   . GLN A 1 138 ? -12.990 2.574   2.954   1.00 90.41 138 A 1 
ATOM 1068 O O   . GLN A 1 138 ? -12.163 3.232   2.325   1.00 89.09 138 A 1 
ATOM 1069 C CB  . GLN A 1 138 ? -12.739 2.175   5.452   1.00 87.65 138 A 1 
ATOM 1070 C CG  . GLN A 1 138 ? -11.200 2.286   5.461   1.00 80.04 138 A 1 
ATOM 1071 C CD  . GLN A 1 138 ? -10.662 3.675   5.794   1.00 78.89 138 A 1 
ATOM 1072 O OE1 . GLN A 1 138 ? -11.379 4.624   6.096   1.00 70.77 138 A 1 
ATOM 1073 N NE2 . GLN A 1 138 ? -9.365  3.859   5.746   1.00 68.18 138 A 1 
ATOM 1074 N N   . THR A 1 139 ? -13.599 1.517   2.430   1.00 92.97 139 A 1 
ATOM 1075 C CA  . THR A 1 139 ? -13.371 1.042   1.057   1.00 93.56 139 A 1 
ATOM 1076 C C   . THR A 1 139 ? -13.674 2.141   0.043   1.00 93.72 139 A 1 
ATOM 1077 O O   . THR A 1 139 ? -12.859 2.391   -0.841  1.00 92.83 139 A 1 
ATOM 1078 C CB  . THR A 1 139 ? -14.232 -0.195  0.766   1.00 93.86 139 A 1 
ATOM 1079 O OG1 . THR A 1 139 ? -14.035 -1.156  1.779   1.00 90.19 139 A 1 
ATOM 1080 C CG2 . THR A 1 139 ? -13.875 -0.860  -0.563  1.00 90.09 139 A 1 
ATOM 1081 N N   . ARG A 1 140 ? -14.787 2.870   0.223   1.00 94.09 140 A 1 
ATOM 1082 C CA  . ARG A 1 140 ? -15.175 4.002   -0.632  1.00 93.82 140 A 1 
ATOM 1083 C C   . ARG A 1 140 ? -14.115 5.111   -0.642  1.00 93.04 140 A 1 
ATOM 1084 O O   . ARG A 1 140 ? -13.691 5.541   -1.713  1.00 91.70 140 A 1 
ATOM 1085 C CB  . ARG A 1 140 ? -16.548 4.523   -0.183  1.00 93.53 140 A 1 
ATOM 1086 C CG  . ARG A 1 140 ? -17.173 5.474   -1.213  1.00 86.52 140 A 1 
ATOM 1087 C CD  . ARG A 1 140 ? -18.477 6.120   -0.711  1.00 87.57 140 A 1 
ATOM 1088 N NE  . ARG A 1 140 ? -19.511 5.121   -0.375  1.00 81.07 140 A 1 
ATOM 1089 C CZ  . ARG A 1 140 ? -19.939 4.748   0.812   1.00 77.85 140 A 1 
ATOM 1090 N NH1 . ARG A 1 140 ? -19.499 5.264   1.918   1.00 66.20 140 A 1 
ATOM 1091 N NH2 . ARG A 1 140 ? -20.845 3.830   0.905   1.00 66.80 140 A 1 
ATOM 1092 N N   . LYS A 1 141 ? -13.637 5.521   0.534   1.00 91.00 141 A 1 
ATOM 1093 C CA  . LYS A 1 141 ? -12.588 6.550   0.667   1.00 88.84 141 A 1 
ATOM 1094 C C   . LYS A 1 141 ? -11.278 6.131   -0.003  1.00 89.49 141 A 1 
ATOM 1095 O O   . LYS A 1 141 ? -10.656 6.931   -0.692  1.00 87.53 141 A 1 
ATOM 1096 C CB  . LYS A 1 141 ? -12.318 6.852   2.148   1.00 86.71 141 A 1 
ATOM 1097 C CG  . LYS A 1 141 ? -13.441 7.640   2.832   1.00 79.89 141 A 1 
ATOM 1098 C CD  . LYS A 1 141 ? -13.074 7.857   4.305   1.00 74.71 141 A 1 
ATOM 1099 C CE  . LYS A 1 141 ? -14.153 8.652   5.040   1.00 66.23 141 A 1 
ATOM 1100 N NZ  . LYS A 1 141 ? -13.763 8.890   6.456   1.00 58.93 141 A 1 
ATOM 1101 N N   . LEU A 1 142 ? -10.849 4.881   0.179   1.00 90.75 142 A 1 
ATOM 1102 C CA  . LEU A 1 142 ? -9.606  4.386   -0.421  1.00 91.01 142 A 1 
ATOM 1103 C C   . LEU A 1 142 ? -9.729  4.234   -1.943  1.00 92.08 142 A 1 
ATOM 1104 O O   . LEU A 1 142 ? -8.776  4.521   -2.668  1.00 91.40 142 A 1 
ATOM 1105 C CB  . LEU A 1 142 ? -9.212  3.062   0.256   1.00 90.33 142 A 1 
ATOM 1106 C CG  . LEU A 1 142 ? -8.834  3.202   1.745   1.00 88.35 142 A 1 
ATOM 1107 C CD1 . LEU A 1 142 ? -8.557  1.819   2.338   1.00 85.01 142 A 1 
ATOM 1108 C CD2 . LEU A 1 142 ? -7.604  4.081   1.958   1.00 85.04 142 A 1 
ATOM 1109 N N   . MET A 1 143 ? -10.912 3.844   -2.424  1.00 93.34 143 A 1 
ATOM 1110 C CA  . MET A 1 143 ? -11.180 3.786   -3.859  1.00 93.82 143 A 1 
ATOM 1111 C C   . MET A 1 143 ? -11.138 5.169   -4.517  1.00 93.51 143 A 1 
ATOM 1112 O O   . MET A 1 143 ? -10.616 5.300   -5.621  1.00 92.39 143 A 1 
ATOM 1113 C CB  . MET A 1 143 ? -12.524 3.103   -4.100  1.00 94.01 143 A 1 
ATOM 1114 C CG  . MET A 1 143 ? -12.790 2.923   -5.599  1.00 91.75 143 A 1 
ATOM 1115 S SD  . MET A 1 143 ? -11.520 1.969   -6.462  1.00 92.50 143 A 1 
ATOM 1116 C CE  . MET A 1 143 ? -11.883 2.485   -8.160  1.00 85.47 143 A 1 
ATOM 1117 N N   . GLU A 1 144 ? -11.602 6.217   -3.839  1.00 91.86 144 A 1 
ATOM 1118 C CA  . GLU A 1 144 ? -11.502 7.595   -4.340  1.00 90.13 144 A 1 
ATOM 1119 C C   . GLU A 1 144 ? -10.054 7.970   -4.683  1.00 89.78 144 A 1 
ATOM 1120 O O   . GLU A 1 144 ? -9.781  8.500   -5.761  1.00 87.38 144 A 1 
ATOM 1121 C CB  . GLU A 1 144 ? -12.111 8.537   -3.293  1.00 88.46 144 A 1 
ATOM 1122 C CG  . GLU A 1 144 ? -12.231 9.978   -3.797  1.00 79.09 144 A 1 
ATOM 1123 C CD  . GLU A 1 144 ? -12.918 10.903  -2.784  1.00 74.07 144 A 1 
ATOM 1124 O OE1 . GLU A 1 144 ? -13.147 12.075  -3.157  1.00 65.98 144 A 1 
ATOM 1125 O OE2 . GLU A 1 144 ? -13.215 10.448  -1.654  1.00 66.15 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? -9.102  7.585   -3.832  1.00 90.15 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? -7.665  7.778   -4.087  1.00 88.56 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? -7.202  6.995   -5.304  1.00 89.56 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? -6.462  7.520   -6.138  1.00 88.57 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? -6.832  7.334   -2.880  1.00 86.93 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? -5.344  7.692   -3.038  1.00 81.39 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? -7.356  7.980   -1.610  1.00 81.25 145 A 1 
ATOM 1133 N N   . CYS A 1 146 ? -7.634  5.730   -5.421  1.00 90.75 146 A 1 
ATOM 1134 C CA  . CYS A 1 146 ? -7.299  4.905   -6.579  1.00 91.45 146 A 1 
ATOM 1135 C C   . CYS A 1 146 ? -7.815  5.540   -7.879  1.00 91.34 146 A 1 
ATOM 1136 O O   . CYS A 1 146 ? -7.058  5.614   -8.846  1.00 90.17 146 A 1 
ATOM 1137 C CB  . CYS A 1 146 ? -7.852  3.487   -6.386  1.00 92.27 146 A 1 
ATOM 1138 S SG  . CYS A 1 146 ? -7.053  2.683   -4.960  1.00 91.94 146 A 1 
ATOM 1139 N N   . ARG A 1 147 ? -9.043  6.069   -7.884  1.00 93.73 147 A 1 
ATOM 1140 C CA  . ARG A 1 147 ? -9.632  6.784   -9.032  1.00 92.57 147 A 1 
ATOM 1141 C C   . ARG A 1 147 ? -8.861  8.055   -9.377  1.00 91.80 147 A 1 
ATOM 1142 O O   . ARG A 1 147 ? -8.476  8.242   -10.530 1.00 89.73 147 A 1 
ATOM 1143 C CB  . ARG A 1 147 ? -11.101 7.144   -8.775  1.00 91.42 147 A 1 
ATOM 1144 C CG  . ARG A 1 147 ? -12.051 5.946   -8.752  1.00 84.22 147 A 1 
ATOM 1145 C CD  . ARG A 1 147 ? -13.515 6.392   -8.864  1.00 85.38 147 A 1 
ATOM 1146 N NE  . ARG A 1 147 ? -13.891 7.390   -7.834  1.00 80.00 147 A 1 
ATOM 1147 C CZ  . ARG A 1 147 ? -14.422 7.161   -6.648  1.00 78.33 147 A 1 
ATOM 1148 N NH1 . ARG A 1 147 ? -14.675 5.973   -6.209  1.00 65.95 147 A 1 
ATOM 1149 N NH2 . ARG A 1 147 ? -14.722 8.153   -5.865  1.00 67.36 147 A 1 
ATOM 1150 N N   . MET A 1 148 ? -8.571  8.905   -8.385  1.00 90.72 148 A 1 
ATOM 1151 C CA  . MET A 1 148 ? -7.811  10.145  -8.593  1.00 87.95 148 A 1 
ATOM 1152 C C   . MET A 1 148 ? -6.453  9.888   -9.245  1.00 87.95 148 A 1 
ATOM 1153 O O   . MET A 1 148 ? -5.984  10.680  -10.058 1.00 85.14 148 A 1 
ATOM 1154 C CB  . MET A 1 148 ? -7.588  10.854  -7.253  1.00 85.32 148 A 1 
ATOM 1155 C CG  . MET A 1 148 ? -8.854  11.511  -6.703  1.00 77.62 148 A 1 
ATOM 1156 S SD  . MET A 1 148 ? -8.627  12.262  -5.075  1.00 71.43 148 A 1 
ATOM 1157 C CE  . MET A 1 148 ? -7.539  13.656  -5.484  1.00 62.97 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? -5.826  8.757   -8.905  1.00 90.56 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? -4.512  8.356   -9.424  1.00 89.42 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? -4.588  7.439   -10.646 1.00 90.52 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? -3.540  7.034   -11.144 1.00 88.17 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? -3.686  7.733   -8.288  1.00 87.57 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? -3.515  8.708   -7.113  1.00 81.01 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? -2.603  8.154   -6.025  1.00 77.74 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? -1.184  8.440   -6.333  1.00 71.16 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? -0.165  7.624   -6.233  1.00 64.87 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? -0.289  6.386   -5.872  1.00 57.40 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? 1.030   8.057   -6.487  1.00 56.68 149 A 1 
ATOM 1169 N N   . LYS A 1 150 ? -5.789  7.082   -11.106 1.00 91.66 150 A 1 
ATOM 1170 C CA  . LYS A 1 150 ? -6.020  6.081   -12.157 1.00 92.16 150 A 1 
ATOM 1171 C C   . LYS A 1 150 ? -5.241  4.784   -11.892 1.00 93.72 150 A 1 
ATOM 1172 O O   . LYS A 1 150 ? -4.585  4.226   -12.775 1.00 92.34 150 A 1 
ATOM 1173 C CB  . LYS A 1 150 ? -5.743  6.679   -13.537 1.00 90.65 150 A 1 
ATOM 1174 C CG  . LYS A 1 150 ? -6.611  7.911   -13.817 1.00 86.30 150 A 1 
ATOM 1175 C CD  . LYS A 1 150 ? -6.443  8.335   -15.270 1.00 78.54 150 A 1 
ATOM 1176 C CE  . LYS A 1 150 ? -7.407  9.480   -15.565 1.00 71.27 150 A 1 
ATOM 1177 N NZ  . LYS A 1 150 ? -7.509  9.717   -17.020 1.00 60.95 150 A 1 
ATOM 1178 N N   . THR A 1 151 ? -5.237  4.353   -10.631 1.00 93.01 151 A 1 
ATOM 1179 C CA  . THR A 1 151 ? -4.558  3.122   -10.224 1.00 93.99 151 A 1 
ATOM 1180 C C   . THR A 1 151 ? -5.435  1.934   -10.606 1.00 95.45 151 A 1 
ATOM 1181 O O   . THR A 1 151 ? -6.590  1.918   -10.192 1.00 94.97 151 A 1 
ATOM 1182 C CB  . THR A 1 151 ? -4.254  3.125   -8.723  1.00 93.21 151 A 1 
ATOM 1183 O OG1 . THR A 1 151 ? -3.455  4.250   -8.423  1.00 88.93 151 A 1 
ATOM 1184 C CG2 . THR A 1 151 ? -3.466  1.894   -8.277  1.00 89.23 151 A 1 
ATOM 1185 N N   . PRO A 1 152 ? -4.927  0.944   -11.356 1.00 94.85 152 A 1 
ATOM 1186 C CA  . PRO A 1 152 ? -5.683  -0.263  -11.673 1.00 95.65 152 A 1 
ATOM 1187 C C   . PRO A 1 152 ? -6.131  -0.993  -10.413 1.00 96.49 152 A 1 
ATOM 1188 O O   . PRO A 1 152 ? -5.323  -1.227  -9.505  1.00 95.91 152 A 1 
ATOM 1189 C CB  . PRO A 1 152 ? -4.752  -1.127  -12.521 1.00 94.48 152 A 1 
ATOM 1190 C CG  . PRO A 1 152 ? -3.819  -0.105  -13.160 1.00 92.14 152 A 1 
ATOM 1191 C CD  . PRO A 1 152 ? -3.667  0.941   -12.069 1.00 94.15 152 A 1 
ATOM 1192 N N   . VAL A 1 153 ? -7.416  -1.364  -10.370 1.00 96.67 153 A 1 
ATOM 1193 C CA  . VAL A 1 153 ? -8.047  -2.006  -9.216  1.00 96.94 153 A 1 
ATOM 1194 C C   . VAL A 1 153 ? -8.647  -3.345  -9.619  1.00 96.99 153 A 1 
ATOM 1195 O O   . VAL A 1 153 ? -9.342  -3.441  -10.622 1.00 95.82 153 A 1 
ATOM 1196 C CB  . VAL A 1 153 ? -9.105  -1.086  -8.582  1.00 95.70 153 A 1 
ATOM 1197 C CG1 . VAL A 1 153 ? -9.870  -1.791  -7.461  1.00 90.15 153 A 1 
ATOM 1198 C CG2 . VAL A 1 153 ? -8.451  0.162   -7.980  1.00 90.43 153 A 1 
ATOM 1199 N N   . MET A 1 154 ? -8.418  -4.370  -8.796  1.00 97.18 154 A 1 
ATOM 1200 C CA  . MET A 1 154 ? -9.106  -5.656  -8.844  1.00 97.07 154 A 1 
ATOM 1201 C C   . MET A 1 154 ? -9.887  -5.853  -7.545  1.00 97.46 154 A 1 
ATOM 1202 O O   . MET A 1 154 ? -9.434  -5.427  -6.484  1.00 96.83 154 A 1 
ATOM 1203 C CB  . MET A 1 154 ? -8.073  -6.758  -9.076  1.00 95.55 154 A 1 
ATOM 1204 C CG  . MET A 1 154 ? -8.713  -8.126  -9.324  1.00 87.34 154 A 1 
ATOM 1205 S SD  . MET A 1 154 ? -7.507  -9.431  -9.667  1.00 86.97 154 A 1 
ATOM 1206 C CE  . MET A 1 154 ? -6.894  -8.928  -11.287 1.00 76.24 154 A 1 
ATOM 1207 N N   . ILE A 1 155 ? -11.055 -6.490  -7.603  1.00 97.27 155 A 1 
ATOM 1208 C CA  . ILE A 1 155 ? -11.923 -6.692  -6.441  1.00 97.54 155 A 1 
ATOM 1209 C C   . ILE A 1 155 ? -11.985 -8.184  -6.113  1.00 97.32 155 A 1 
ATOM 1210 O O   . ILE A 1 155 ? -12.231 -9.015  -6.981  1.00 96.54 155 A 1 
ATOM 1211 C CB  . ILE A 1 155 ? -13.313 -6.063  -6.673  1.00 97.51 155 A 1 
ATOM 1212 C CG1 . ILE A 1 155 ? -13.185 -4.546  -6.969  1.00 96.38 155 A 1 
ATOM 1213 C CG2 . ILE A 1 155 ? -14.211 -6.305  -5.447  1.00 96.59 155 A 1 
ATOM 1214 C CD1 . ILE A 1 155 ? -14.485 -3.871  -7.408  1.00 93.71 155 A 1 
ATOM 1215 N N   . PHE A 1 156 ? -11.776 -8.531  -4.841  1.00 97.69 156 A 1 
ATOM 1216 C CA  . PHE A 1 156 ? -11.981 -9.866  -4.306  1.00 97.61 156 A 1 
ATOM 1217 C C   . PHE A 1 156 ? -13.154 -9.852  -3.325  1.00 97.68 156 A 1 
ATOM 1218 O O   . PHE A 1 156 ? -13.043 -9.340  -2.204  1.00 96.99 156 A 1 
ATOM 1219 C CB  . PHE A 1 156 ? -10.686 -10.382 -3.664  1.00 97.13 156 A 1 
ATOM 1220 C CG  . PHE A 1 156 ? -10.793 -11.819 -3.187  1.00 96.90 156 A 1 
ATOM 1221 C CD1 . PHE A 1 156 ? -10.808 -12.117 -1.812  1.00 94.53 156 A 1 
ATOM 1222 C CD2 . PHE A 1 156 ? -10.888 -12.862 -4.124  1.00 94.81 156 A 1 
ATOM 1223 C CE1 . PHE A 1 156 ? -10.903 -13.454 -1.378  1.00 94.11 156 A 1 
ATOM 1224 C CE2 . PHE A 1 156 ? -10.989 -14.199 -3.691  1.00 93.79 156 A 1 
ATOM 1225 C CZ  . PHE A 1 156 ? -10.988 -14.496 -2.320  1.00 95.08 156 A 1 
ATOM 1226 N N   . VAL A 1 157 ? -14.283 -10.437 -3.745  1.00 97.65 157 A 1 
ATOM 1227 C CA  . VAL A 1 157 ? -15.457 -10.656 -2.897  1.00 97.53 157 A 1 
ATOM 1228 C C   . VAL A 1 157 ? -15.200 -11.883 -2.031  1.00 97.10 157 A 1 
ATOM 1229 O O   . VAL A 1 157 ? -15.126 -13.014 -2.511  1.00 95.87 157 A 1 
ATOM 1230 C CB  . VAL A 1 157 ? -16.732 -10.801 -3.738  1.00 97.25 157 A 1 
ATOM 1231 C CG1 . VAL A 1 157 ? -17.941 -11.049 -2.833  1.00 95.58 157 A 1 
ATOM 1232 C CG2 . VAL A 1 157 ? -16.996 -9.528  -4.555  1.00 95.25 157 A 1 
ATOM 1233 N N   . ASN A 1 158 ? -15.017 -11.652 -0.744  1.00 96.87 158 A 1 
ATOM 1234 C CA  . ASN A 1 158 ? -14.557 -12.639 0.223   1.00 96.73 158 A 1 
ATOM 1235 C C   . ASN A 1 158 ? -15.702 -13.180 1.090   1.00 96.63 158 A 1 
ATOM 1236 O O   . ASN A 1 158 ? -16.764 -12.574 1.206   1.00 95.33 158 A 1 
ATOM 1237 C CB  . ASN A 1 158 ? -13.430 -11.985 1.039   1.00 96.05 158 A 1 
ATOM 1238 C CG  . ASN A 1 158 ? -12.638 -12.943 1.905   1.00 95.13 158 A 1 
ATOM 1239 O OD1 . ASN A 1 158 ? -12.573 -14.148 1.707   1.00 89.71 158 A 1 
ATOM 1240 N ND2 . ASN A 1 158 ? -11.993 -12.425 2.918   1.00 90.12 158 A 1 
ATOM 1241 N N   . LYS A 1 159 ? -15.441 -14.293 1.764   1.00 96.39 159 A 1 
ATOM 1242 C CA  . LYS A 1 159 ? -16.330 -14.967 2.725   1.00 96.13 159 A 1 
ATOM 1243 C C   . LYS A 1 159 ? -17.574 -15.603 2.092   1.00 95.79 159 A 1 
ATOM 1244 O O   . LYS A 1 159 ? -18.620 -15.655 2.735   1.00 93.62 159 A 1 
ATOM 1245 C CB  . LYS A 1 159 ? -16.688 -14.058 3.919   1.00 95.69 159 A 1 
ATOM 1246 C CG  . LYS A 1 159 ? -15.500 -13.343 4.567   1.00 95.39 159 A 1 
ATOM 1247 C CD  . LYS A 1 159 ? -15.985 -12.664 5.854   1.00 93.95 159 A 1 
ATOM 1248 C CE  . LYS A 1 159 ? -14.928 -11.702 6.395   1.00 91.80 159 A 1 
ATOM 1249 N NZ  . LYS A 1 159 ? -15.512 -10.810 7.412   1.00 86.81 159 A 1 
ATOM 1250 N N   . MET A 1 160 ? -17.439 -16.159 0.891   1.00 95.28 160 A 1 
ATOM 1251 C CA  . MET A 1 160 ? -18.507 -16.927 0.221   1.00 94.87 160 A 1 
ATOM 1252 C C   . MET A 1 160 ? -18.983 -18.151 1.024   1.00 94.16 160 A 1 
ATOM 1253 O O   . MET A 1 160 ? -20.054 -18.695 0.758   1.00 92.04 160 A 1 
ATOM 1254 C CB  . MET A 1 160 ? -18.028 -17.382 -1.163  1.00 94.99 160 A 1 
ATOM 1255 C CG  . MET A 1 160 ? -17.755 -16.225 -2.123  1.00 93.72 160 A 1 
ATOM 1256 S SD  . MET A 1 160 ? -19.110 -15.049 -2.363  1.00 92.48 160 A 1 
ATOM 1257 C CE  . MET A 1 160 ? -20.447 -16.135 -2.900  1.00 84.29 160 A 1 
ATOM 1258 N N   . ASP A 1 161 ? -18.226 -18.569 2.041   1.00 93.68 161 A 1 
ATOM 1259 C CA  . ASP A 1 161 ? -18.627 -19.592 3.012   1.00 92.43 161 A 1 
ATOM 1260 C C   . ASP A 1 161 ? -19.699 -19.114 4.015   1.00 92.52 161 A 1 
ATOM 1261 O O   . ASP A 1 161 ? -20.069 -19.850 4.932   1.00 89.73 161 A 1 
ATOM 1262 C CB  . ASP A 1 161 ? -17.367 -20.114 3.731   1.00 90.68 161 A 1 
ATOM 1263 C CG  . ASP A 1 161 ? -16.582 -19.038 4.492   1.00 89.72 161 A 1 
ATOM 1264 O OD1 . ASP A 1 161 ? -15.925 -18.199 3.824   1.00 85.97 161 A 1 
ATOM 1265 O OD2 . ASP A 1 161 ? -16.532 -19.087 5.741   1.00 85.99 161 A 1 
ATOM 1266 N N   . ARG A 1 162 ? -20.203 -17.882 3.858   1.00 94.10 162 A 1 
ATOM 1267 C CA  . ARG A 1 162 ? -21.273 -17.278 4.660   1.00 94.16 162 A 1 
ATOM 1268 C C   . ARG A 1 162 ? -22.412 -16.804 3.763   1.00 95.30 162 A 1 
ATOM 1269 O O   . ARG A 1 162 ? -22.188 -16.493 2.600   1.00 93.76 162 A 1 
ATOM 1270 C CB  . ARG A 1 162 ? -20.726 -16.103 5.482   1.00 91.79 162 A 1 
ATOM 1271 C CG  . ARG A 1 162 ? -19.577 -16.525 6.399   1.00 83.51 162 A 1 
ATOM 1272 C CD  . ARG A 1 162 ? -19.134 -15.345 7.257   1.00 82.51 162 A 1 
ATOM 1273 N NE  . ARG A 1 162 ? -18.000 -15.732 8.110   1.00 74.48 162 A 1 
ATOM 1274 C CZ  . ARG A 1 162 ? -17.512 -15.031 9.118   1.00 69.58 162 A 1 
ATOM 1275 N NH1 . ARG A 1 162 ? -18.006 -13.870 9.450   1.00 61.62 162 A 1 
ATOM 1276 N NH2 . ARG A 1 162 ? -16.505 -15.495 9.808   1.00 58.62 162 A 1 
ATOM 1277 N N   . ASP A 1 163 ? -23.608 -16.688 4.334   1.00 94.55 163 A 1 
ATOM 1278 C CA  . ASP A 1 163 ? -24.727 -16.042 3.658   1.00 95.27 163 A 1 
ATOM 1279 C C   . ASP A 1 163 ? -24.437 -14.546 3.490   1.00 95.66 163 A 1 
ATOM 1280 O O   . ASP A 1 163 ? -23.867 -13.904 4.385   1.00 92.85 163 A 1 
ATOM 1281 C CB  . ASP A 1 163 ? -26.034 -16.289 4.425   1.00 94.11 163 A 1 
ATOM 1282 C CG  . ASP A 1 163 ? -26.367 -17.778 4.581   1.00 91.72 163 A 1 
ATOM 1283 O OD1 . ASP A 1 163 ? -26.153 -18.548 3.619   1.00 85.00 163 A 1 
ATOM 1284 O OD2 . ASP A 1 163 ? -26.797 -18.162 5.695   1.00 85.72 163 A 1 
ATOM 1285 N N   . GLY A 1 164 ? -24.809 -13.992 2.344   1.00 95.06 164 A 1 
ATOM 1286 C CA  . GLY A 1 164 ? -24.524 -12.615 1.972   1.00 95.07 164 A 1 
ATOM 1287 C C   . GLY A 1 164 ? -25.514 -12.055 0.958   1.00 95.88 164 A 1 
ATOM 1288 O O   . GLY A 1 164 ? -26.612 -12.587 0.789   1.00 93.74 164 A 1 
ATOM 1289 N N   . LYS A 1 165 ? -25.124 -10.962 0.313   1.00 96.14 165 A 1 
ATOM 1290 C CA  . LYS A 1 165 ? -25.895 -10.309 -0.752  1.00 95.86 165 A 1 
ATOM 1291 C C   . LYS A 1 165 ? -25.902 -11.173 -2.011  1.00 96.09 165 A 1 
ATOM 1292 O O   . LYS A 1 165 ? -24.970 -11.946 -2.238  1.00 94.77 165 A 1 
ATOM 1293 C CB  . LYS A 1 165 ? -25.315 -8.916  -1.046  1.00 95.17 165 A 1 
ATOM 1294 C CG  . LYS A 1 165 ? -25.400 -7.983  0.172   1.00 94.18 165 A 1 
ATOM 1295 C CD  . LYS A 1 165 ? -24.848 -6.593  -0.161  1.00 92.56 165 A 1 
ATOM 1296 C CE  . LYS A 1 165 ? -24.936 -5.704  1.083   1.00 89.15 165 A 1 
ATOM 1297 N NZ  . LYS A 1 165 ? -24.424 -4.343  0.823   1.00 83.97 165 A 1 
ATOM 1298 N N   . ASP A 1 166 ? -26.930 -11.011 -2.843  1.00 96.44 166 A 1 
ATOM 1299 C CA  . ASP A 1 166 ? -26.930 -11.607 -4.173  1.00 96.22 166 A 1 
ATOM 1300 C C   . ASP A 1 166 ? -25.720 -11.090 -4.988  1.00 96.73 166 A 1 
ATOM 1301 O O   . ASP A 1 166 ? -25.378 -9.907  -4.885  1.00 96.21 166 A 1 
ATOM 1302 C CB  . ASP A 1 166 ? -28.258 -11.318 -4.880  1.00 95.17 166 A 1 
ATOM 1303 C CG  . ASP A 1 166 ? -28.268 -12.026 -6.228  1.00 92.81 166 A 1 
ATOM 1304 O OD1 . ASP A 1 166 ? -27.809 -11.394 -7.202  1.00 87.03 166 A 1 
ATOM 1305 O OD2 . ASP A 1 166 ? -28.582 -13.239 -6.239  1.00 86.44 166 A 1 
ATOM 1306 N N   . PRO A 1 167 ? -25.035 -11.947 -5.762  1.00 96.36 167 A 1 
ATOM 1307 C CA  . PRO A 1 167 ? -23.861 -11.532 -6.525  1.00 96.45 167 A 1 
ATOM 1308 C C   . PRO A 1 167 ? -24.120 -10.414 -7.540  1.00 96.94 167 A 1 
ATOM 1309 O O   . PRO A 1 167 ? -23.256 -9.551  -7.686  1.00 96.37 167 A 1 
ATOM 1310 C CB  . PRO A 1 167 ? -23.355 -12.804 -7.209  1.00 95.48 167 A 1 
ATOM 1311 C CG  . PRO A 1 167 ? -23.802 -13.911 -6.257  1.00 93.40 167 A 1 
ATOM 1312 C CD  . PRO A 1 167 ? -25.148 -13.400 -5.767  1.00 95.35 167 A 1 
ATOM 1313 N N   . PHE A 1 168 ? -25.280 -10.386 -8.212  1.00 96.36 168 A 1 
ATOM 1314 C CA  . PHE A 1 168 ? -25.621 -9.309  -9.149  1.00 96.33 168 A 1 
ATOM 1315 C C   . PHE A 1 168 ? -25.894 -7.995  -8.416  1.00 96.62 168 A 1 
ATOM 1316 O O   . PHE A 1 168 ? -25.268 -6.986  -8.742  1.00 95.80 168 A 1 
ATOM 1317 C CB  . PHE A 1 168 ? -26.811 -9.711  -10.027 1.00 95.71 168 A 1 
ATOM 1318 C CG  . PHE A 1 168 ? -26.477 -10.750 -11.078 1.00 95.66 168 A 1 
ATOM 1319 C CD1 . PHE A 1 168 ? -25.680 -10.392 -12.181 1.00 93.21 168 A 1 
ATOM 1320 C CD2 . PHE A 1 168 ? -26.983 -12.058 -10.977 1.00 93.75 168 A 1 
ATOM 1321 C CE1 . PHE A 1 168 ? -25.393 -11.337 -13.182 1.00 92.91 168 A 1 
ATOM 1322 C CE2 . PHE A 1 168 ? -26.697 -13.003 -11.981 1.00 92.62 168 A 1 
ATOM 1323 C CZ  . PHE A 1 168 ? -25.903 -12.644 -13.085 1.00 93.61 168 A 1 
ATOM 1324 N N   . ASP A 1 169 ? -26.702 -8.031  -7.349  1.00 96.92 169 A 1 
ATOM 1325 C CA  . ASP A 1 169 ? -26.952 -6.853  -6.504  1.00 96.94 169 A 1 
ATOM 1326 C C   . ASP A 1 169 ? -25.640 -6.272  -5.945  1.00 97.29 169 A 1 
ATOM 1327 O O   . ASP A 1 169 ? -25.475 -5.056  -5.816  1.00 96.54 169 A 1 
ATOM 1328 C CB  . ASP A 1 169 ? -27.841 -7.235  -5.306  1.00 96.43 169 A 1 
ATOM 1329 C CG  . ASP A 1 169 ? -29.298 -7.592  -5.624  1.00 94.21 169 A 1 
ATOM 1330 O OD1 . ASP A 1 169 ? -29.802 -7.224  -6.702  1.00 90.19 169 A 1 
ATOM 1331 O OD2 . ASP A 1 169 ? -29.938 -8.165  -4.707  1.00 90.50 169 A 1 
ATOM 1332 N N   . LEU A 1 170 ? -24.681 -7.142  -5.601  1.00 96.93 170 A 1 
ATOM 1333 C CA  . LEU A 1 170 ? -23.376 -6.699  -5.126  1.00 97.12 170 A 1 
ATOM 1334 C C   . LEU A 1 170 ? -22.531 -6.074  -6.246  1.00 97.41 170 A 1 
ATOM 1335 O O   . LEU A 1 170 ? -21.808 -5.116  -5.970  1.00 96.95 170 A 1 
ATOM 1336 C CB  . LEU A 1 170 ? -22.647 -7.867  -4.448  1.00 96.76 170 A 1 
ATOM 1337 C CG  . LEU A 1 170 ? -21.263 -7.470  -3.895  1.00 95.40 170 A 1 
ATOM 1338 C CD1 . LEU A 1 170 ? -21.337 -6.415  -2.792  1.00 91.08 170 A 1 
ATOM 1339 C CD2 . LEU A 1 170 ? -20.573 -8.692  -3.311  1.00 91.34 170 A 1 
ATOM 1340 N N   . LEU A 1 171 ? -22.585 -6.590  -7.480  1.00 97.07 171 A 1 
ATOM 1341 C CA  . LEU A 1 171 ? -21.884 -5.969  -8.613  1.00 96.77 171 A 1 
ATOM 1342 C C   . LEU A 1 171 ? -22.418 -4.557  -8.882  1.00 96.66 171 A 1 
ATOM 1343 O O   . LEU A 1 171 ? -21.617 -3.632  -8.999  1.00 96.10 171 A 1 
ATOM 1344 C CB  . LEU A 1 171 ? -21.984 -6.846  -9.874  1.00 96.48 171 A 1 
ATOM 1345 C CG  . LEU A 1 171 ? -21.185 -8.159  -9.835  1.00 95.37 171 A 1 
ATOM 1346 C CD1 . LEU A 1 171 ? -21.458 -8.947  -11.115 1.00 92.53 171 A 1 
ATOM 1347 C CD2 . LEU A 1 171 ? -19.677 -7.951  -9.735  1.00 92.58 171 A 1 
ATOM 1348 N N   . ASP A 1 172 ? -23.737 -4.378  -8.862  1.00 96.80 172 A 1 
ATOM 1349 C CA  . ASP A 1 172 ? -24.374 -3.062  -9.002  1.00 96.47 172 A 1 
ATOM 1350 C C   . ASP A 1 172 ? -23.943 -2.106  -7.878  1.00 96.68 172 A 1 
ATOM 1351 O O   . ASP A 1 172 ? -23.576 -0.951  -8.119  1.00 96.00 172 A 1 
ATOM 1352 C CB  . ASP A 1 172 ? -25.906 -3.226  -8.987  1.00 95.72 172 A 1 
ATOM 1353 C CG  . ASP A 1 172 ? -26.501 -3.860  -10.254 1.00 91.49 172 A 1 
ATOM 1354 O OD1 . ASP A 1 172 ? -25.786 -3.957  -11.272 1.00 86.35 172 A 1 
ATOM 1355 O OD2 . ASP A 1 172 ? -27.716 -4.161  -10.209 1.00 86.60 172 A 1 
ATOM 1356 N N   . GLU A 1 173 ? -23.908 -2.591  -6.633  1.00 96.78 173 A 1 
ATOM 1357 C CA  . GLU A 1 173 ? -23.405 -1.815  -5.493  1.00 96.69 173 A 1 
ATOM 1358 C C   . GLU A 1 173 ? -21.925 -1.444  -5.659  1.00 96.88 173 A 1 
ATOM 1359 O O   . GLU A 1 173 ? -21.532 -0.314  -5.354  1.00 95.55 173 A 1 
ATOM 1360 C CB  . GLU A 1 173 ? -23.623 -2.607  -4.195  1.00 95.80 173 A 1 
ATOM 1361 C CG  . GLU A 1 173 ? -23.164 -1.835  -2.939  1.00 93.70 173 A 1 
ATOM 1362 C CD  . GLU A 1 173 ? -23.304 -2.659  -1.656  1.00 94.79 173 A 1 
ATOM 1363 O OE1 . GLU A 1 173 ? -22.753 -2.284  -0.591  1.00 86.88 173 A 1 
ATOM 1364 O OE2 . GLU A 1 173 ? -23.983 -3.704  -1.651  1.00 89.68 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? -21.090 -2.361  -6.147  1.00 97.25 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? -19.675 -2.091  -6.407  1.00 97.04 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? -19.508 -0.980  -7.451  1.00 96.91 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? -18.719 -0.061  -7.220  1.00 96.11 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? -18.959 -3.380  -6.860  1.00 97.00 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? -18.707 -4.417  -5.750  1.00 96.31 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? -18.277 -5.748  -6.374  1.00 94.12 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? -17.598 -3.978  -4.799  1.00 94.12 174 A 1 
ATOM 1373 N N   . GLU A 1 175 ? -20.261 -1.022  -8.554  1.00 96.67 175 A 1 
ATOM 1374 C CA  . GLU A 1 175 ? -20.219 0.030   -9.579  1.00 96.08 175 A 1 
ATOM 1375 C C   . GLU A 1 175 ? -20.679 1.381   -9.029  1.00 95.84 175 A 1 
ATOM 1376 O O   . GLU A 1 175 ? -19.995 2.397   -9.195  1.00 94.29 175 A 1 
ATOM 1377 C CB  . GLU A 1 175 ? -21.079 -0.337  -10.799 1.00 94.97 175 A 1 
ATOM 1378 C CG  . GLU A 1 175 ? -20.482 -1.490  -11.606 1.00 91.13 175 A 1 
ATOM 1379 C CD  . GLU A 1 175 ? -20.946 -1.510  -13.064 1.00 92.21 175 A 1 
ATOM 1380 O OE1 . GLU A 1 175 ? -20.068 -1.790  -13.925 1.00 83.59 175 A 1 
ATOM 1381 O OE2 . GLU A 1 175 ? -22.108 -1.170  -13.339 1.00 85.37 175 A 1 
ATOM 1382 N N   . GLN A 1 176 ? -21.806 1.394   -8.319  1.00 96.78 176 A 1 
ATOM 1383 C CA  . GLN A 1 176 ? -22.396 2.613   -7.781  1.00 96.45 176 A 1 
ATOM 1384 C C   . GLN A 1 176 ? -21.514 3.255   -6.701  1.00 96.41 176 A 1 
ATOM 1385 O O   . GLN A 1 176 ? -21.237 4.458   -6.746  1.00 95.07 176 A 1 
ATOM 1386 C CB  . GLN A 1 176 ? -23.800 2.278   -7.251  1.00 95.82 176 A 1 
ATOM 1387 C CG  . GLN A 1 176 ? -24.526 3.537   -6.760  1.00 84.04 176 A 1 
ATOM 1388 C CD  . GLN A 1 176 ? -25.934 3.271   -6.234  1.00 80.75 176 A 1 
ATOM 1389 O OE1 . GLN A 1 176 ? -26.486 2.194   -6.264  1.00 72.58 176 A 1 
ATOM 1390 N NE2 . GLN A 1 176 ? -26.598 4.286   -5.718  1.00 68.89 176 A 1 
ATOM 1391 N N   . GLU A 1 177 ? -21.065 2.473   -5.727  1.00 96.35 177 A 1 
ATOM 1392 C CA  . GLU A 1 177 ? -20.359 2.977   -4.546  1.00 95.87 177 A 1 
ATOM 1393 C C   . GLU A 1 177 ? -18.876 3.236   -4.810  1.00 95.94 177 A 1 
ATOM 1394 O O   . GLU A 1 177 ? -18.299 4.183   -4.258  1.00 94.03 177 A 1 
ATOM 1395 C CB  . GLU A 1 177 ? -20.516 1.978   -3.391  1.00 95.50 177 A 1 
ATOM 1396 C CG  . GLU A 1 177 ? -21.956 1.889   -2.851  1.00 92.92 177 A 1 
ATOM 1397 C CD  . GLU A 1 177 ? -22.411 3.183   -2.169  1.00 92.50 177 A 1 
ATOM 1398 O OE1 . GLU A 1 177 ? -23.623 3.455   -2.115  1.00 83.72 177 A 1 
ATOM 1399 O OE2 . GLU A 1 177 ? -21.532 3.909   -1.626  1.00 84.37 177 A 1 
ATOM 1400 N N   . LEU A 1 178 ? -18.250 2.415   -5.646  1.00 96.06 178 A 1 
ATOM 1401 C CA  . LEU A 1 178 ? -16.846 2.581   -6.019  1.00 95.53 178 A 1 
ATOM 1402 C C   . LEU A 1 178 ? -16.667 3.431   -7.280  1.00 95.07 178 A 1 
ATOM 1403 O O   . LEU A 1 178 ? -15.539 3.825   -7.560  1.00 92.98 178 A 1 
ATOM 1404 C CB  . LEU A 1 178 ? -16.141 1.217   -6.135  1.00 95.79 178 A 1 
ATOM 1405 C CG  . LEU A 1 178 ? -16.260 0.302   -4.901  1.00 95.52 178 A 1 
ATOM 1406 C CD1 . LEU A 1 178 ? -15.445 -0.965  -5.130  1.00 93.12 178 A 1 
ATOM 1407 C CD2 . LEU A 1 178 ? -15.734 0.978   -3.624  1.00 93.46 178 A 1 
ATOM 1408 N N   . GLN A 1 179 ? -17.746 3.771   -8.000  1.00 95.70 179 A 1 
ATOM 1409 C CA  . GLN A 1 179 ? -17.726 4.587   -9.220  1.00 95.36 179 A 1 
ATOM 1410 C C   . GLN A 1 179 ? -16.680 4.093   -10.234 1.00 95.26 179 A 1 
ATOM 1411 O O   . GLN A 1 179 ? -15.817 4.849   -10.689 1.00 92.91 179 A 1 
ATOM 1412 C CB  . GLN A 1 179 ? -17.561 6.077   -8.878  1.00 95.07 179 A 1 
ATOM 1413 C CG  . GLN A 1 179 ? -18.641 6.624   -7.942  1.00 92.07 179 A 1 
ATOM 1414 C CD  . GLN A 1 179 ? -18.439 8.105   -7.632  1.00 84.47 179 A 1 
ATOM 1415 O OE1 . GLN A 1 179 ? -17.361 8.683   -7.737  1.00 75.03 179 A 1 
ATOM 1416 N NE2 . GLN A 1 179 ? -19.474 8.786   -7.204  1.00 71.98 179 A 1 
ATOM 1417 N N   . ILE A 1 180 ? -16.728 2.797   -10.521 1.00 95.24 180 A 1 
ATOM 1418 C CA  . ILE A 1 180 ? -15.880 2.115   -11.502 1.00 95.41 180 A 1 
ATOM 1419 C C   . ILE A 1 180 ? -16.706 1.017   -12.165 1.00 95.36 180 A 1 
ATOM 1420 O O   . ILE A 1 180 ? -17.477 0.356   -11.483 1.00 94.24 180 A 1 
ATOM 1421 C CB  . ILE A 1 180 ? -14.606 1.553   -10.833 1.00 95.09 180 A 1 
ATOM 1422 C CG1 . ILE A 1 180 ? -13.605 1.062   -11.899 1.00 92.75 180 A 1 
ATOM 1423 C CG2 . ILE A 1 180 ? -14.904 0.441   -9.799  1.00 91.58 180 A 1 
ATOM 1424 C CD1 . ILE A 1 180 ? -12.206 0.761   -11.355 1.00 88.24 180 A 1 
ATOM 1425 N N   . HIS A 1 181 ? -16.530 0.803   -13.461 1.00 94.96 181 A 1 
ATOM 1426 C CA  . HIS A 1 181 ? -17.143 -0.346  -14.124 1.00 94.54 181 A 1 
ATOM 1427 C C   . HIS A 1 181 ? -16.560 -1.646  -13.578 1.00 94.99 181 A 1 
ATOM 1428 O O   . HIS A 1 181 ? -15.355 -1.734  -13.336 1.00 94.10 181 A 1 
ATOM 1429 C CB  . HIS A 1 181 ? -16.960 -0.253  -15.638 1.00 93.72 181 A 1 
ATOM 1430 C CG  . HIS A 1 181 ? -17.728 0.899   -16.219 1.00 91.25 181 A 1 
ATOM 1431 N ND1 . HIS A 1 181 ? -19.089 1.050   -16.156 1.00 78.57 181 A 1 
ATOM 1432 C CD2 . HIS A 1 181 ? -17.221 2.002   -16.857 1.00 78.12 181 A 1 
ATOM 1433 C CE1 . HIS A 1 181 ? -19.403 2.216   -16.736 1.00 79.08 181 A 1 
ATOM 1434 N NE2 . HIS A 1 181 ? -18.297 2.835   -17.186 1.00 80.95 181 A 1 
ATOM 1435 N N   . VAL A 1 182 ? -17.397 -2.658  -13.408 1.00 95.01 182 A 1 
ATOM 1436 C CA  . VAL A 1 182 ? -16.945 -3.975  -12.943 1.00 95.37 182 A 1 
ATOM 1437 C C   . VAL A 1 182 ? -17.088 -5.033  -14.035 1.00 94.84 182 A 1 
ATOM 1438 O O   . VAL A 1 182 ? -17.897 -4.923  -14.951 1.00 93.68 182 A 1 
ATOM 1439 C CB  . VAL A 1 182 ? -17.595 -4.406  -11.615 1.00 95.15 182 A 1 
ATOM 1440 C CG1 . VAL A 1 182 ? -17.323 -3.384  -10.505 1.00 92.24 182 A 1 
ATOM 1441 C CG2 . VAL A 1 182 ? -19.082 -4.690  -11.724 1.00 91.62 182 A 1 
ATOM 1442 N N   . ARG A 1 183 ? -16.290 -6.091  -13.949 1.00 94.95 183 A 1 
ATOM 1443 C CA  . ARG A 1 183 ? -16.429 -7.287  -14.791 1.00 94.63 183 A 1 
ATOM 1444 C C   . ARG A 1 183 ? -16.149 -8.529  -13.951 1.00 95.15 183 A 1 
ATOM 1445 O O   . ARG A 1 183 ? -15.003 -8.711  -13.533 1.00 94.38 183 A 1 
ATOM 1446 C CB  . ARG A 1 183 ? -15.494 -7.178  -16.004 1.00 93.42 183 A 1 
ATOM 1447 C CG  . ARG A 1 183 ? -15.454 -8.437  -16.893 1.00 90.22 183 A 1 
ATOM 1448 C CD  . ARG A 1 183 ? -16.793 -8.743  -17.577 1.00 86.54 183 A 1 
ATOM 1449 N NE  . ARG A 1 183 ? -16.745 -10.022 -18.312 1.00 82.14 183 A 1 
ATOM 1450 C CZ  . ARG A 1 183 ? -17.658 -10.464 -19.172 1.00 78.37 183 A 1 
ATOM 1451 N NH1 . ARG A 1 183 ? -18.694 -9.770  -19.512 1.00 68.28 183 A 1 
ATOM 1452 N NH2 . ARG A 1 183 ? -17.559 -11.634 -19.714 1.00 71.21 183 A 1 
ATOM 1453 N N   . PRO A 1 184 ? -17.144 -9.406  -13.716 1.00 95.52 184 A 1 
ATOM 1454 C CA  . PRO A 1 184 ? -16.887 -10.672 -13.045 1.00 95.52 184 A 1 
ATOM 1455 C C   . PRO A 1 184 ? -16.004 -11.568 -13.929 1.00 94.97 184 A 1 
ATOM 1456 O O   . PRO A 1 184 ? -16.325 -11.837 -15.087 1.00 93.50 184 A 1 
ATOM 1457 C CB  . PRO A 1 184 ? -18.265 -11.273 -12.754 1.00 95.03 184 A 1 
ATOM 1458 C CG  . PRO A 1 184 ? -19.146 -10.699 -13.864 1.00 92.99 184 A 1 
ATOM 1459 C CD  . PRO A 1 184 ? -18.549 -9.313  -14.102 1.00 95.20 184 A 1 
ATOM 1460 N N   . LEU A 1 185 ? -14.878 -12.009 -13.385 1.00 93.97 185 A 1 
ATOM 1461 C CA  . LEU A 1 185 ? -13.978 -12.999 -13.990 1.00 93.22 185 A 1 
ATOM 1462 C C   . LEU A 1 185 ? -14.097 -14.374 -13.326 1.00 92.55 185 A 1 
ATOM 1463 O O   . LEU A 1 185 ? -13.540 -15.354 -13.818 1.00 90.77 185 A 1 
ATOM 1464 C CB  . LEU A 1 185 ? -12.526 -12.497 -13.963 1.00 92.93 185 A 1 
ATOM 1465 C CG  . LEU A 1 185 ? -12.236 -11.241 -14.798 1.00 91.83 185 A 1 
ATOM 1466 C CD1 . LEU A 1 185 ? -10.719 -11.050 -14.879 1.00 88.57 185 A 1 
ATOM 1467 C CD2 . LEU A 1 185 ? -12.758 -11.324 -16.231 1.00 88.56 185 A 1 
ATOM 1468 N N   . SER A 1 186 ? -14.835 -14.453 -12.228 1.00 94.21 186 A 1 
ATOM 1469 C CA  . SER A 1 186 ? -15.316 -15.693 -11.632 1.00 94.42 186 A 1 
ATOM 1470 C C   . SER A 1 186 ? -16.751 -15.509 -11.158 1.00 95.03 186 A 1 
ATOM 1471 O O   . SER A 1 186 ? -17.184 -14.379 -10.932 1.00 94.35 186 A 1 
ATOM 1472 C CB  . SER A 1 186 ? -14.390 -16.147 -10.502 1.00 93.25 186 A 1 
ATOM 1473 O OG  . SER A 1 186 ? -14.465 -15.296 -9.377  1.00 89.50 186 A 1 
ATOM 1474 N N   . TRP A 1 187 ? -17.501 -16.610 -11.007 1.00 94.76 187 A 1 
ATOM 1475 C CA  . TRP A 1 187 ? -18.897 -16.577 -10.577 1.00 95.18 187 A 1 
ATOM 1476 C C   . TRP A 1 187 ? -19.182 -17.618 -9.492  1.00 95.15 187 A 1 
ATOM 1477 O O   . TRP A 1 187 ? -18.799 -18.778 -9.660  1.00 93.81 187 A 1 
ATOM 1478 C CB  . TRP A 1 187 ? -19.813 -16.781 -11.785 1.00 94.89 187 A 1 
ATOM 1479 C CG  . TRP A 1 187 ? -21.219 -16.353 -11.511 1.00 95.04 187 A 1 
ATOM 1480 C CD1 . TRP A 1 187 ? -22.298 -17.157 -11.376 1.00 93.32 187 A 1 
ATOM 1481 C CD2 . TRP A 1 187 ? -21.696 -14.995 -11.279 1.00 95.04 187 A 1 
ATOM 1482 N NE1 . TRP A 1 187 ? -23.409 -16.396 -11.097 1.00 93.24 187 A 1 
ATOM 1483 C CE2 . TRP A 1 187 ? -23.095 -15.052 -11.013 1.00 94.35 187 A 1 
ATOM 1484 C CE3 . TRP A 1 187 ? -21.086 -13.721 -11.248 1.00 94.16 187 A 1 
ATOM 1485 C CZ2 . TRP A 1 187 ? -23.846 -13.903 -10.734 1.00 94.25 187 A 1 
ATOM 1486 C CZ3 . TRP A 1 187 ? -21.834 -12.564 -10.970 1.00 93.53 187 A 1 
ATOM 1487 C CH2 . TRP A 1 187 ? -23.209 -12.653 -10.712 1.00 93.15 187 A 1 
ATOM 1488 N N   . PRO A 1 188 ? -19.813 -17.248 -8.372  1.00 94.88 188 A 1 
ATOM 1489 C CA  . PRO A 1 188 ? -20.051 -18.179 -7.278  1.00 94.96 188 A 1 
ATOM 1490 C C   . PRO A 1 188 ? -21.223 -19.121 -7.576  1.00 94.89 188 A 1 
ATOM 1491 O O   . PRO A 1 188 ? -22.232 -18.729 -8.153  1.00 93.96 188 A 1 
ATOM 1492 C CB  . PRO A 1 188 ? -20.328 -17.294 -6.067  1.00 94.57 188 A 1 
ATOM 1493 C CG  . PRO A 1 188 ? -21.005 -16.070 -6.679  1.00 93.97 188 A 1 
ATOM 1494 C CD  . PRO A 1 188 ? -20.305 -15.921 -8.024  1.00 94.87 188 A 1 
ATOM 1495 N N   . ILE A 1 189 ? -21.113 -20.362 -7.104  1.00 93.73 189 A 1 
ATOM 1496 C CA  . ILE A 1 189 ? -22.176 -21.366 -7.149  1.00 93.14 189 A 1 
ATOM 1497 C C   . ILE A 1 189 ? -22.715 -21.524 -5.731  1.00 92.57 189 A 1 
ATOM 1498 O O   . ILE A 1 189 ? -22.112 -22.208 -4.895  1.00 90.09 189 A 1 
ATOM 1499 C CB  . ILE A 1 189 ? -21.658 -22.690 -7.745  1.00 92.03 189 A 1 
ATOM 1500 C CG1 . ILE A 1 189 ? -21.045 -22.461 -9.144  1.00 89.42 189 A 1 
ATOM 1501 C CG2 . ILE A 1 189 ? -22.804 -23.712 -7.814  1.00 89.14 189 A 1 
ATOM 1502 C CD1 . ILE A 1 189 ? -20.206 -23.643 -9.615  1.00 82.20 189 A 1 
ATOM 1503 N N   . GLU A 1 190 ? -23.851 -20.859 -5.486  1.00 92.11 190 A 1 
ATOM 1504 C CA  . GLU A 1 190 ? -24.448 -20.694 -4.156  1.00 92.29 190 A 1 
ATOM 1505 C C   . GLU A 1 190 ? -23.511 -19.994 -3.147  1.00 92.70 190 A 1 
ATOM 1506 O O   . GLU A 1 190 ? -22.400 -19.579 -3.468  1.00 89.89 190 A 1 
ATOM 1507 C CB  . GLU A 1 190 ? -25.026 -22.032 -3.649  1.00 90.21 190 A 1 
ATOM 1508 C CG  . GLU A 1 190 ? -26.176 -22.572 -4.515  1.00 85.22 190 A 1 
ATOM 1509 C CD  . GLU A 1 190 ? -27.415 -21.662 -4.439  1.00 85.44 190 A 1 
ATOM 1510 O OE1 . GLU A 1 190 ? -27.927 -21.219 -5.494  1.00 75.63 190 A 1 
ATOM 1511 O OE2 . GLU A 1 190 ? -27.854 -21.380 -3.296  1.00 76.63 190 A 1 
ATOM 1512 N N   . MET A 1 191 ? -23.977 -19.833 -1.909  1.00 92.59 191 A 1 
ATOM 1513 C CA  . MET A 1 191 ? -23.232 -19.195 -0.817  1.00 92.72 191 A 1 
ATOM 1514 C C   . MET A 1 191 ? -23.553 -19.833 0.539   1.00 92.43 191 A 1 
ATOM 1515 O O   . MET A 1 191 ? -24.473 -20.653 0.664   1.00 88.95 191 A 1 
ATOM 1516 C CB  . MET A 1 191 ? -23.506 -17.676 -0.825  1.00 90.44 191 A 1 
ATOM 1517 C CG  . MET A 1 191 ? -24.966 -17.324 -0.513  1.00 85.99 191 A 1 
ATOM 1518 S SD  . MET A 1 191 ? -25.305 -15.549 -0.522  1.00 86.50 191 A 1 
ATOM 1519 C CE  . MET A 1 191 ? -25.395 -15.241 -2.305  1.00 74.83 191 A 1 
ATOM 1520 N N   . GLY A 1 192 ? -22.810 -19.471 1.562   1.00 91.21 192 A 1 
ATOM 1521 C CA  . GLY A 1 192 ? -23.004 -19.951 2.924   1.00 90.02 192 A 1 
ATOM 1522 C C   . GLY A 1 192 ? -22.849 -21.465 3.043   1.00 90.50 192 A 1 
ATOM 1523 O O   . GLY A 1 192 ? -21.937 -22.070 2.478   1.00 88.16 192 A 1 
ATOM 1524 N N   . ALA A 1 193 ? -23.760 -22.105 3.771   1.00 90.54 193 A 1 
ATOM 1525 C CA  . ALA A 1 193 ? -23.748 -23.560 3.957   1.00 89.66 193 A 1 
ATOM 1526 C C   . ALA A 1 193 ? -23.977 -24.356 2.654   1.00 89.63 193 A 1 
ATOM 1527 O O   . ALA A 1 193 ? -23.707 -25.555 2.622   1.00 86.20 193 A 1 
ATOM 1528 C CB  . ALA A 1 193 ? -24.807 -23.911 5.008   1.00 88.40 193 A 1 
ATOM 1529 N N   . LYS A 1 194 ? -24.490 -23.718 1.604   1.00 90.69 194 A 1 
ATOM 1530 C CA  . LYS A 1 194 ? -24.742 -24.315 0.284   1.00 90.29 194 A 1 
ATOM 1531 C C   . LYS A 1 194 ? -23.648 -24.009 -0.733  1.00 90.82 194 A 1 
ATOM 1532 O O   . LYS A 1 194 ? -23.774 -24.444 -1.872  1.00 88.54 194 A 1 
ATOM 1533 C CB  . LYS A 1 194 ? -26.096 -23.845 -0.254  1.00 89.37 194 A 1 
ATOM 1534 C CG  . LYS A 1 194 ? -27.278 -24.269 0.618   1.00 85.77 194 A 1 
ATOM 1535 C CD  . LYS A 1 194 ? -28.546 -23.740 -0.046  1.00 81.77 194 A 1 
ATOM 1536 C CE  . LYS A 1 194 ? -29.783 -24.064 0.784   1.00 74.84 194 A 1 
ATOM 1537 N NZ  . LYS A 1 194 ? -30.958 -23.426 0.161   1.00 66.39 194 A 1 
ATOM 1538 N N   . PHE A 1 195 ? -22.612 -23.289 -0.352  1.00 89.60 195 A 1 
ATOM 1539 C CA  . PHE A 1 195 ? -21.535 -22.901 -1.258  1.00 89.13 195 A 1 
ATOM 1540 C C   . PHE A 1 195 ? -20.851 -24.138 -1.848  1.00 89.07 195 A 1 
ATOM 1541 O O   . PHE A 1 195 ? -20.275 -24.943 -1.116  1.00 87.91 195 A 1 
ATOM 1542 C CB  . PHE A 1 195 ? -20.540 -22.003 -0.515  1.00 89.09 195 A 1 
ATOM 1543 C CG  . PHE A 1 195 ? -19.431 -21.453 -1.391  1.00 88.82 195 A 1 
ATOM 1544 C CD1 . PHE A 1 195 ? -18.082 -21.643 -1.028  1.00 83.93 195 A 1 
ATOM 1545 C CD2 . PHE A 1 195 ? -19.743 -20.732 -2.557  1.00 84.33 195 A 1 
ATOM 1546 C CE1 . PHE A 1 195 ? -17.058 -21.103 -1.820  1.00 83.82 195 A 1 
ATOM 1547 C CE2 . PHE A 1 195 ? -18.719 -20.201 -3.356  1.00 83.24 195 A 1 
ATOM 1548 C CZ  . PHE A 1 195 ? -17.376 -20.380 -2.984  1.00 87.11 195 A 1 
ATOM 1549 N N   . LYS A 1 196 ? -20.936 -24.306 -3.167  1.00 90.22 196 A 1 
ATOM 1550 C CA  . LYS A 1 196 ? -20.397 -25.475 -3.882  1.00 89.34 196 A 1 
ATOM 1551 C C   . LYS A 1 196 ? -19.080 -25.182 -4.587  1.00 89.31 196 A 1 
ATOM 1552 O O   . LYS A 1 196 ? -18.298 -26.103 -4.802  1.00 85.10 196 A 1 
ATOM 1553 C CB  . LYS A 1 196 ? -21.433 -26.023 -4.876  1.00 88.01 196 A 1 
ATOM 1554 C CG  . LYS A 1 196 ? -22.639 -26.652 -4.162  1.00 85.76 196 A 1 
ATOM 1555 C CD  . LYS A 1 196 ? -23.584 -27.322 -5.169  1.00 82.16 196 A 1 
ATOM 1556 C CE  . LYS A 1 196 ? -24.786 -27.933 -4.454  1.00 77.87 196 A 1 
ATOM 1557 N NZ  . LYS A 1 196 ? -25.735 -28.558 -5.407  1.00 69.68 196 A 1 
ATOM 1558 N N   . GLY A 1 197 ? -18.832 -23.925 -4.936  1.00 90.14 197 A 1 
ATOM 1559 C CA  . GLY A 1 197 ? -17.627 -23.559 -5.656  1.00 90.59 197 A 1 
ATOM 1560 C C   . GLY A 1 197 ? -17.752 -22.251 -6.423  1.00 92.28 197 A 1 
ATOM 1561 O O   . GLY A 1 197 ? -18.676 -21.470 -6.205  1.00 91.58 197 A 1 
ATOM 1562 N N   . VAL A 1 198 ? -16.809 -22.037 -7.317  1.00 91.67 198 A 1 
ATOM 1563 C CA  . VAL A 1 198 ? -16.756 -20.890 -8.218  1.00 91.74 198 A 1 
ATOM 1564 C C   . VAL A 1 198 ? -16.470 -21.382 -9.631  1.00 91.74 198 A 1 
ATOM 1565 O O   . VAL A 1 198 ? -15.590 -22.215 -9.836  1.00 90.30 198 A 1 
ATOM 1566 C CB  . VAL A 1 198 ? -15.700 -19.877 -7.728  1.00 90.15 198 A 1 
ATOM 1567 C CG1 . VAL A 1 198 ? -15.342 -18.822 -8.768  1.00 79.21 198 A 1 
ATOM 1568 C CG2 . VAL A 1 198 ? -16.192 -19.129 -6.483  1.00 80.64 198 A 1 
ATOM 1569 N N   . TYR A 1 199 ? -17.194 -20.856 -10.607 1.00 91.41 199 A 1 
ATOM 1570 C CA  . TYR A 1 199 ? -16.830 -20.994 -12.009 1.00 91.41 199 A 1 
ATOM 1571 C C   . TYR A 1 199 ? -15.885 -19.856 -12.395 1.00 91.61 199 A 1 
ATOM 1572 O O   . TYR A 1 199 ? -16.241 -18.682 -12.306 1.00 90.90 199 A 1 
ATOM 1573 C CB  . TYR A 1 199 ? -18.086 -21.029 -12.877 1.00 91.03 199 A 1 
ATOM 1574 C CG  . TYR A 1 199 ? -17.765 -21.300 -14.330 1.00 90.14 199 A 1 
ATOM 1575 C CD1 . TYR A 1 199 ? -17.782 -20.254 -15.270 1.00 85.23 199 A 1 
ATOM 1576 C CD2 . TYR A 1 199 ? -17.415 -22.602 -14.738 1.00 85.64 199 A 1 
ATOM 1577 C CE1 . TYR A 1 199 ? -17.463 -20.510 -16.614 1.00 84.17 199 A 1 
ATOM 1578 C CE2 . TYR A 1 199 ? -17.090 -22.862 -16.082 1.00 83.60 199 A 1 
ATOM 1579 C CZ  . TYR A 1 199 ? -17.119 -21.814 -17.024 1.00 86.32 199 A 1 
ATOM 1580 O OH  . TYR A 1 199 ? -16.814 -22.065 -18.324 1.00 84.69 199 A 1 
ATOM 1581 N N   . ASN A 1 200 ? -14.672 -20.201 -12.803 1.00 91.19 200 A 1 
ATOM 1582 C CA  . ASN A 1 200 ? -13.699 -19.240 -13.300 1.00 90.36 200 A 1 
ATOM 1583 C C   . ASN A 1 200 ? -14.010 -18.942 -14.777 1.00 90.23 200 A 1 
ATOM 1584 O O   . ASN A 1 200 ? -13.669 -19.727 -15.657 1.00 88.97 200 A 1 
ATOM 1585 C CB  . ASN A 1 200 ? -12.291 -19.802 -13.052 1.00 88.90 200 A 1 
ATOM 1586 C CG  . ASN A 1 200 ? -11.182 -18.839 -13.426 1.00 86.65 200 A 1 
ATOM 1587 O OD1 . ASN A 1 200 ? -11.319 -17.951 -14.248 1.00 80.37 200 A 1 
ATOM 1588 N ND2 . ASN A 1 200 ? -10.024 -18.999 -12.825 1.00 79.93 200 A 1 
ATOM 1589 N N   . ILE A 1 201 ? -14.657 -17.813 -15.019 1.00 90.51 201 A 1 
ATOM 1590 C CA  . ILE A 1 201 ? -15.071 -17.354 -16.355 1.00 90.09 201 A 1 
ATOM 1591 C C   . ILE A 1 201 ? -13.842 -17.085 -17.227 1.00 88.80 201 A 1 
ATOM 1592 O O   . ILE A 1 201 ? -13.834 -17.367 -18.420 1.00 86.41 201 A 1 
ATOM 1593 C CB  . ILE A 1 201 ? -15.938 -16.074 -16.239 1.00 90.77 201 A 1 
ATOM 1594 C CG1 . ILE A 1 201 ? -17.187 -16.302 -15.356 1.00 90.18 201 A 1 
ATOM 1595 C CG2 . ILE A 1 201 ? -16.355 -15.562 -17.629 1.00 89.63 201 A 1 
ATOM 1596 C CD1 . ILE A 1 201 ? -17.982 -15.023 -15.046 1.00 87.86 201 A 1 
ATOM 1597 N N   . TYR A 1 202 ? -12.785 -16.550 -16.623 1.00 88.11 202 A 1 
ATOM 1598 C CA  . TYR A 1 202 ? -11.553 -16.262 -17.339 1.00 86.15 202 A 1 
ATOM 1599 C C   . TYR A 1 202 ? -10.843 -17.543 -17.783 1.00 85.79 202 A 1 
ATOM 1600 O O   . TYR A 1 202 ? -10.332 -17.597 -18.892 1.00 84.02 202 A 1 
ATOM 1601 C CB  . TYR A 1 202 ? -10.649 -15.385 -16.464 1.00 85.00 202 A 1 
ATOM 1602 C CG  . TYR A 1 202 ? -9.302  -15.092 -17.097 1.00 83.17 202 A 1 
ATOM 1603 C CD1 . TYR A 1 202 ? -8.124  -15.644 -16.553 1.00 76.92 202 A 1 
ATOM 1604 C CD2 . TYR A 1 202 ? -9.234  -14.310 -18.263 1.00 76.47 202 A 1 
ATOM 1605 C CE1 . TYR A 1 202 ? -6.884  -15.415 -17.174 1.00 73.58 202 A 1 
ATOM 1606 C CE2 . TYR A 1 202 ? -7.994  -14.084 -18.894 1.00 73.89 202 A 1 
ATOM 1607 C CZ  . TYR A 1 202 ? -6.819  -14.641 -18.351 1.00 75.25 202 A 1 
ATOM 1608 O OH  . TYR A 1 202 ? -5.633  -14.446 -18.974 1.00 74.52 202 A 1 
ATOM 1609 N N   . GLU A 1 203 ? -10.808 -18.583 -16.950 1.00 87.06 203 A 1 
ATOM 1610 C CA  . GLU A 1 203 ? -10.126 -19.848 -17.262 1.00 86.03 203 A 1 
ATOM 1611 C C   . GLU A 1 203 ? -11.019 -20.945 -17.858 1.00 85.47 203 A 1 
ATOM 1612 O O   . GLU A 1 203 ? -10.470 -21.957 -18.294 1.00 82.53 203 A 1 
ATOM 1613 C CB  . GLU A 1 203 ? -9.374  -20.390 -16.039 1.00 84.65 203 A 1 
ATOM 1614 C CG  . GLU A 1 203 ? -8.234  -19.481 -15.561 1.00 81.76 203 A 1 
ATOM 1615 C CD  . GLU A 1 203 ? -7.102  -20.250 -14.873 1.00 80.08 203 A 1 
ATOM 1616 O OE1 . GLU A 1 203 ? -5.944  -19.787 -15.005 1.00 72.59 203 A 1 
ATOM 1617 O OE2 . GLU A 1 203 ? -7.322  -21.389 -14.401 1.00 72.79 203 A 1 
ATOM 1618 N N   . GLU A 1 204 ? -12.342 -20.755 -17.888 1.00 86.18 204 A 1 
ATOM 1619 C CA  . GLU A 1 204 ? -13.340 -21.758 -18.286 1.00 86.02 204 A 1 
ATOM 1620 C C   . GLU A 1 204 ? -13.219 -23.044 -17.452 1.00 86.36 204 A 1 
ATOM 1621 O O   . GLU A 1 204 ? -13.196 -24.170 -17.953 1.00 83.77 204 A 1 
ATOM 1622 C CB  . GLU A 1 204 ? -13.304 -22.003 -19.804 1.00 84.66 204 A 1 
ATOM 1623 C CG  . GLU A 1 204 ? -13.584 -20.743 -20.636 1.00 81.96 204 A 1 
ATOM 1624 C CD  . GLU A 1 204 ? -13.365 -20.960 -22.145 1.00 80.33 204 A 1 
ATOM 1625 O OE1 . GLU A 1 204 ? -13.551 -19.981 -22.901 1.00 72.87 204 A 1 
ATOM 1626 O OE2 . GLU A 1 204 ? -12.906 -22.063 -22.544 1.00 72.51 204 A 1 
ATOM 1627 N N   . LYS A 1 205 ? -13.091 -22.864 -16.125 1.00 87.40 205 A 1 
ATOM 1628 C CA  . LYS A 1 205 ? -12.908 -23.962 -15.169 1.00 87.56 205 A 1 
ATOM 1629 C C   . LYS A 1 205 ? -13.875 -23.854 -14.005 1.00 89.09 205 A 1 
ATOM 1630 O O   . LYS A 1 205 ? -14.147 -22.768 -13.506 1.00 87.23 205 A 1 
ATOM 1631 C CB  . LYS A 1 205 ? -11.482 -23.972 -14.622 1.00 83.60 205 A 1 
ATOM 1632 C CG  . LYS A 1 205 ? -10.443 -24.403 -15.657 1.00 74.77 205 A 1 
ATOM 1633 C CD  . LYS A 1 205 ? -9.076  -24.252 -14.991 1.00 73.55 205 A 1 
ATOM 1634 C CE  . LYS A 1 205 ? -7.939  -24.411 -15.979 1.00 63.68 205 A 1 
ATOM 1635 N NZ  . LYS A 1 205 ? -6.708  -23.904 -15.324 1.00 58.10 205 A 1 
ATOM 1636 N N   . LEU A 1 206 ? -14.322 -25.023 -13.540 1.00 86.75 206 A 1 
ATOM 1637 C CA  . LEU A 1 206 ? -15.088 -25.175 -12.317 1.00 86.34 206 A 1 
ATOM 1638 C C   . LEU A 1 206 ? -14.146 -25.550 -11.173 1.00 86.12 206 A 1 
ATOM 1639 O O   . LEU A 1 206 ? -13.548 -26.626 -11.185 1.00 83.77 206 A 1 
ATOM 1640 C CB  . LEU A 1 206 ? -16.156 -26.246 -12.560 1.00 85.22 206 A 1 
ATOM 1641 C CG  . LEU A 1 206 ? -17.052 -26.511 -11.347 1.00 81.41 206 A 1 
ATOM 1642 C CD1 . LEU A 1 206 ? -17.935 -25.305 -11.044 1.00 75.91 206 A 1 
ATOM 1643 C CD2 . LEU A 1 206 ? -17.949 -27.715 -11.629 1.00 76.45 206 A 1 
ATOM 1644 N N   . ASP A 1 207 ? -14.072 -24.686 -10.165 1.00 86.91 207 A 1 
ATOM 1645 C CA  . ASP A 1 207 ? -13.328 -24.924 -8.938  1.00 85.76 207 A 1 
ATOM 1646 C C   . ASP A 1 207 ? -14.310 -25.296 -7.819  1.00 86.33 207 A 1 
ATOM 1647 O O   . ASP A 1 207 ? -15.147 -24.488 -7.396  1.00 85.18 207 A 1 
ATOM 1648 C CB  . ASP A 1 207 ? -12.464 -23.696 -8.613  1.00 83.97 207 A 1 
ATOM 1649 C CG  . ASP A 1 207 ? -11.392 -23.450 -9.688  1.00 79.47 207 A 1 
ATOM 1650 O OD1 . ASP A 1 207 ? -10.599 -24.386 -9.951  1.00 74.20 207 A 1 
ATOM 1651 O OD2 . ASP A 1 207 ? -11.361 -22.340 -10.262 1.00 73.48 207 A 1 
ATOM 1652 N N   . LEU A 1 208 ? -14.243 -26.545 -7.352  1.00 85.29 208 A 1 
ATOM 1653 C CA  . LEU A 1 208 ? -15.174 -27.106 -6.373  1.00 84.22 208 A 1 
ATOM 1654 C C   . LEU A 1 208 ? -14.712 -26.854 -4.939  1.00 83.60 208 A 1 
ATOM 1655 O O   . LEU A 1 208 ? -13.582 -27.164 -4.545  1.00 81.07 208 A 1 
ATOM 1656 C CB  . LEU A 1 208 ? -15.386 -28.607 -6.632  1.00 83.10 208 A 1 
ATOM 1657 C CG  . LEU A 1 208 ? -16.103 -28.931 -7.955  1.00 80.25 208 A 1 
ATOM 1658 C CD1 . LEU A 1 208 ? -16.108 -30.439 -8.164  1.00 76.79 208 A 1 
ATOM 1659 C CD2 . LEU A 1 208 ? -17.555 -28.446 -7.959  1.00 76.24 208 A 1 
ATOM 1660 N N   . TYR A 1 209 ? -15.634 -26.324 -4.133  1.00 83.77 209 A 1 
ATOM 1661 C CA  . TYR A 1 209 ? -15.404 -26.044 -2.726  1.00 83.10 209 A 1 
ATOM 1662 C C   . TYR A 1 209 ? -15.581 -27.297 -1.866  1.00 82.64 209 A 1 
ATOM 1663 O O   . TYR A 1 209 ? -16.635 -27.925 -1.842  1.00 81.03 209 A 1 
ATOM 1664 C CB  . TYR A 1 209 ? -16.332 -24.919 -2.260  1.00 83.03 209 A 1 
ATOM 1665 C CG  . TYR A 1 209 ? -16.204 -24.608 -0.783  1.00 82.36 209 A 1 
ATOM 1666 C CD1 . TYR A 1 209 ? -17.226 -24.990 0.108   1.00 75.66 209 A 1 
ATOM 1667 C CD2 . TYR A 1 209 ? -15.052 -23.964 -0.296  1.00 75.51 209 A 1 
ATOM 1668 C CE1 . TYR A 1 209 ? -17.101 -24.715 1.481   1.00 74.33 209 A 1 
ATOM 1669 C CE2 . TYR A 1 209 ? -14.923 -23.693 1.080   1.00 74.02 209 A 1 
ATOM 1670 C CZ  . TYR A 1 209 ? -15.952 -24.066 1.970   1.00 80.50 209 A 1 
ATOM 1671 O OH  . TYR A 1 209 ? -15.833 -23.798 3.295   1.00 78.49 209 A 1 
ATOM 1672 N N   . THR A 1 210 ? -14.565 -27.626 -1.076  1.00 80.86 210 A 1 
ATOM 1673 C CA  . THR A 1 210 ? -14.655 -28.681 -0.059  1.00 77.72 210 A 1 
ATOM 1674 C C   . THR A 1 210 ? -14.469 -28.068 1.334   1.00 76.26 210 A 1 
ATOM 1675 O O   . THR A 1 210 ? -13.452 -27.415 1.572   1.00 70.69 210 A 1 
ATOM 1676 C CB  . THR A 1 210 ? -13.637 -29.801 -0.320  1.00 74.17 210 A 1 
ATOM 1677 O OG1 . THR A 1 210 ? -13.780 -30.284 -1.632  1.00 67.05 210 A 1 
ATOM 1678 C CG2 . THR A 1 210 ? -13.864 -31.000 0.596   1.00 66.71 210 A 1 
ATOM 1679 N N   . PRO A 1 211 ? -15.389 -28.298 2.303   1.00 78.65 211 A 1 
ATOM 1680 C CA  . PRO A 1 211 ? -15.327 -27.688 3.642   1.00 75.37 211 A 1 
ATOM 1681 C C   . PRO A 1 211 ? -14.115 -28.078 4.508   1.00 72.67 211 A 1 
ATOM 1682 O O   . PRO A 1 211 ? -13.954 -27.586 5.626   1.00 65.61 211 A 1 
ATOM 1683 C CB  . PRO A 1 211 ? -16.635 -28.097 4.333   1.00 73.48 211 A 1 
ATOM 1684 C CG  . PRO A 1 211 ? -17.590 -28.382 3.184   1.00 72.62 211 A 1 
ATOM 1685 C CD  . PRO A 1 211 ? -16.681 -28.944 2.101   1.00 75.58 211 A 1 
ATOM 1686 N N   . SER A 1 212 ? -13.260 -28.996 4.042   1.00 66.88 212 A 1 
ATOM 1687 C CA  . SER A 1 212 ? -12.078 -29.469 4.764   1.00 63.74 212 A 1 
ATOM 1688 C C   . SER A 1 212 ? -10.881 -28.533 4.567   1.00 62.67 212 A 1 
ATOM 1689 O O   . SER A 1 212 ? -10.446 -28.284 3.447   1.00 56.16 212 A 1 
ATOM 1690 C CB  . SER A 1 212 ? -11.727 -30.888 4.317   1.00 57.35 212 A 1 
ATOM 1691 O OG  . SER A 1 212 ? -10.487 -31.284 4.869   1.00 50.45 212 A 1 
ATOM 1692 N N   . LYS A 1 213 ? -10.279 -28.073 5.675   1.00 58.77 213 A 1 
ATOM 1693 C CA  . LYS A 1 213 ? -9.134  -27.137 5.694   1.00 56.73 213 A 1 
ATOM 1694 C C   . LYS A 1 213 ? -7.827  -27.675 5.082   1.00 57.69 213 A 1 
ATOM 1695 O O   . LYS A 1 213 ? -6.835  -26.948 5.097   1.00 52.13 213 A 1 
ATOM 1696 C CB  . LYS A 1 213 ? -8.881  -26.662 7.139   1.00 49.60 213 A 1 
ATOM 1697 C CG  . LYS A 1 213 ? -10.010 -25.773 7.672   1.00 43.38 213 A 1 
ATOM 1698 C CD  . LYS A 1 213 ? -9.704  -25.279 9.091   1.00 40.49 213 A 1 
ATOM 1699 C CE  . LYS A 1 213 ? -10.850 -24.366 9.530   1.00 35.37 213 A 1 
ATOM 1700 N NZ  . LYS A 1 213 ? -10.696 -23.878 10.919  1.00 32.41 213 A 1 
ATOM 1701 N N   . GLN A 1 214 ? -7.777  -28.931 4.634   1.00 51.58 214 A 1 
ATOM 1702 C CA  . GLN A 1 214 ? -6.546  -29.609 4.200   1.00 52.25 214 A 1 
ATOM 1703 C C   . GLN A 1 214 ? -6.607  -30.215 2.790   1.00 54.86 214 A 1 
ATOM 1704 O O   . GLN A 1 214 ? -5.584  -30.717 2.325   1.00 51.31 214 A 1 
ATOM 1705 C CB  . GLN A 1 214 ? -6.160  -30.687 5.228   1.00 47.12 214 A 1 
ATOM 1706 C CG  . GLN A 1 214 ? -5.653  -30.090 6.547   1.00 42.26 214 A 1 
ATOM 1707 C CD  . GLN A 1 214 ? -5.145  -31.147 7.524   1.00 37.99 214 A 1 
ATOM 1708 O OE1 . GLN A 1 214 ? -5.435  -32.325 7.444   1.00 35.95 214 A 1 
ATOM 1709 N NE2 . GLN A 1 214 ? -4.370  -30.761 8.514   1.00 33.82 214 A 1 
ATOM 1710 N N   . THR A 1 215 ? -7.752  -30.198 2.107   1.00 54.05 215 A 1 
ATOM 1711 C CA  . THR A 1 215 ? -7.880  -30.746 0.752   1.00 54.37 215 A 1 
ATOM 1712 C C   . THR A 1 215 ? -7.636  -29.674 -0.304  1.00 55.71 215 A 1 
ATOM 1713 O O   . THR A 1 215 ? -8.112  -28.550 -0.181  1.00 51.74 215 A 1 
ATOM 1714 C CB  . THR A 1 215 ? -9.223  -31.461 0.523   1.00 49.32 215 A 1 
ATOM 1715 O OG1 . THR A 1 215 ? -10.201 -31.045 1.454   1.00 43.55 215 A 1 
ATOM 1716 C CG2 . THR A 1 215 ? -9.056  -32.961 0.740   1.00 41.89 215 A 1 
ATOM 1717 N N   . ILE A 1 216 ? -6.867  -30.038 -1.325  1.00 54.43 216 A 1 
ATOM 1718 C CA  . ILE A 1 216 ? -6.645  -29.231 -2.528  1.00 54.25 216 A 1 
ATOM 1719 C C   . ILE A 1 216 ? -7.994  -29.086 -3.240  1.00 58.13 216 A 1 
ATOM 1720 O O   . ILE A 1 216 ? -8.729  -30.065 -3.358  1.00 53.99 216 A 1 
ATOM 1721 C CB  . ILE A 1 216 ? -5.567  -29.898 -3.421  1.00 47.22 216 A 1 
ATOM 1722 C CG1 . ILE A 1 216 ? -4.225  -30.018 -2.652  1.00 41.64 216 A 1 
ATOM 1723 C CG2 . ILE A 1 216 ? -5.356  -29.121 -4.729  1.00 40.98 216 A 1 
ATOM 1724 C CD1 . ILE A 1 216 ? -3.177  -30.899 -3.346  1.00 37.34 216 A 1 
ATOM 1725 N N   . THR A 1 217 ? -8.316  -27.869 -3.679  1.00 63.46 217 A 1 
ATOM 1726 C CA  . THR A 1 217 ? -9.493  -27.581 -4.508  1.00 64.33 217 A 1 
ATOM 1727 C C   . THR A 1 217 ? -9.479  -28.484 -5.742  1.00 68.40 217 A 1 
ATOM 1728 O O   . THR A 1 217 ? -8.473  -28.542 -6.448  1.00 64.41 217 A 1 
ATOM 1729 C CB  . THR A 1 217 ? -9.479  -26.108 -4.944  1.00 57.74 217 A 1 
ATOM 1730 O OG1 . THR A 1 217 ? -9.364  -25.278 -3.803  1.00 52.26 217 A 1 
ATOM 1731 C CG2 . THR A 1 217 ? -10.741 -25.695 -5.678  1.00 51.24 217 A 1 
ATOM 1732 N N   . GLU A 1 218 ? -10.569 -29.211 -5.987  1.00 64.57 218 A 1 
ATOM 1733 C CA  . GLU A 1 218 ? -10.718 -29.983 -7.223  1.00 68.61 218 A 1 
ATOM 1734 C C   . GLU A 1 218 ? -11.116 -29.020 -8.341  1.00 71.03 218 A 1 
ATOM 1735 O O   . GLU A 1 218 ? -12.174 -28.406 -8.277  1.00 67.59 218 A 1 
ATOM 1736 C CB  . GLU A 1 218 ? -11.732 -31.121 -7.017  1.00 65.61 218 A 1 
ATOM 1737 C CG  . GLU A 1 218 ? -11.829 -32.046 -8.243  1.00 59.00 218 A 1 
ATOM 1738 C CD  . GLU A 1 218 ? -12.769 -33.249 -8.025  1.00 56.40 218 A 1 
ATOM 1739 O OE1 . GLU A 1 218 ? -12.860 -34.081 -8.957  1.00 53.03 218 A 1 
ATOM 1740 O OE2 . GLU A 1 218 ? -13.354 -33.370 -6.923  1.00 52.99 218 A 1 
ATOM 1741 N N   . SER A 1 219 ? -10.249 -28.865 -9.345  1.00 72.21 219 A 1 
ATOM 1742 C CA  . SER A 1 219 ? -10.483 -27.995 -10.499 1.00 73.21 219 A 1 
ATOM 1743 C C   . SER A 1 219 ? -10.744 -28.848 -11.735 1.00 75.83 219 A 1 
ATOM 1744 O O   . SER A 1 219 ? -9.920  -29.691 -12.099 1.00 74.77 219 A 1 
ATOM 1745 C CB  . SER A 1 219 ? -9.289  -27.056 -10.695 1.00 68.57 219 A 1 
ATOM 1746 O OG  . SER A 1 219 ? -9.548  -26.067 -11.663 1.00 59.67 219 A 1 
ATOM 1747 N N   . VAL A 1 220 ? -11.895 -28.648 -12.370 1.00 74.87 220 A 1 
ATOM 1748 C CA  . VAL A 1 220 ? -12.343 -29.378 -13.557 1.00 75.61 220 A 1 
ATOM 1749 C C   . VAL A 1 220 ? -12.508 -28.389 -14.710 1.00 77.09 220 A 1 
ATOM 1750 O O   . VAL A 1 220 ? -13.200 -27.387 -14.583 1.00 75.16 220 A 1 
ATOM 1751 C CB  . VAL A 1 220 ? -13.643 -30.161 -13.280 1.00 73.46 220 A 1 
ATOM 1752 C CG1 . VAL A 1 220 ? -13.979 -31.068 -14.469 1.00 65.88 220 A 1 
ATOM 1753 C CG2 . VAL A 1 220 ? -13.529 -31.054 -12.034 1.00 67.37 220 A 1 
ATOM 1754 N N   . GLU A 1 221 ? -11.860 -28.656 -15.841 1.00 73.34 221 A 1 
ATOM 1755 C CA  . GLU A 1 221 ? -11.960 -27.808 -17.036 1.00 73.04 221 A 1 
ATOM 1756 C C   . GLU A 1 221 ? -13.285 -28.079 -17.761 1.00 74.41 221 A 1 
ATOM 1757 O O   . GLU A 1 221 ? -13.559 -29.210 -18.157 1.00 71.59 221 A 1 
ATOM 1758 C CB  . GLU A 1 221 ? -10.725 -28.034 -17.934 1.00 68.26 221 A 1 
ATOM 1759 C CG  . GLU A 1 221 ? -10.584 -27.022 -19.086 1.00 59.61 221 A 1 
ATOM 1760 C CD  . GLU A 1 221 ? -9.294  -27.208 -19.930 1.00 56.03 221 A 1 
ATOM 1761 O OE1 . GLU A 1 221 ? -9.116  -26.482 -20.935 1.00 50.93 221 A 1 
ATOM 1762 O OE2 . GLU A 1 221 ? -8.466  -28.094 -19.620 1.00 53.51 221 A 1 
ATOM 1763 N N   . PHE A 1 222 ? -14.093 -27.041 -17.951 1.00 76.30 222 A 1 
ATOM 1764 C CA  . PHE A 1 222 ? -15.358 -27.070 -18.686 1.00 75.53 222 A 1 
ATOM 1765 C C   . PHE A 1 222 ? -15.328 -26.038 -19.805 1.00 76.42 222 A 1 
ATOM 1766 O O   . PHE A 1 222 ? -15.562 -24.855 -19.581 1.00 71.89 222 A 1 
ATOM 1767 C CB  . PHE A 1 222 ? -16.539 -26.826 -17.740 1.00 72.69 222 A 1 
ATOM 1768 C CG  . PHE A 1 222 ? -16.964 -28.047 -16.957 1.00 72.64 222 A 1 
ATOM 1769 C CD1 . PHE A 1 222 ? -17.885 -28.951 -17.516 1.00 67.62 222 A 1 
ATOM 1770 C CD2 . PHE A 1 222 ? -16.436 -28.283 -15.680 1.00 68.64 222 A 1 
ATOM 1771 C CE1 . PHE A 1 222 ? -18.284 -30.083 -16.791 1.00 65.08 222 A 1 
ATOM 1772 C CE2 . PHE A 1 222 ? -16.829 -29.422 -14.959 1.00 65.72 222 A 1 
ATOM 1773 C CZ  . PHE A 1 222 ? -17.753 -30.320 -15.513 1.00 69.12 222 A 1 
ATOM 1774 N N   . LYS A 1 223 ? -15.071 -26.514 -21.031 1.00 79.00 223 A 1 
ATOM 1775 C CA  . LYS A 1 223 ? -15.157 -25.679 -22.243 1.00 77.23 223 A 1 
ATOM 1776 C C   . LYS A 1 223 ? -16.575 -25.554 -22.783 1.00 79.13 223 A 1 
ATOM 1777 O O   . LYS A 1 223 ? -16.860 -24.632 -23.527 1.00 75.15 223 A 1 
ATOM 1778 C CB  . LYS A 1 223 ? -14.254 -26.247 -23.337 1.00 73.64 223 A 1 
ATOM 1779 C CG  . LYS A 1 223 ? -12.799 -26.200 -22.898 1.00 68.72 223 A 1 
ATOM 1780 C CD  . LYS A 1 223 ? -11.883 -26.645 -24.032 1.00 64.59 223 A 1 
ATOM 1781 C CE  . LYS A 1 223 ? -10.475 -26.584 -23.459 1.00 58.97 223 A 1 
ATOM 1782 N NZ  . LYS A 1 223 ? -9.466  -26.949 -24.461 1.00 51.44 223 A 1 
ATOM 1783 N N   . ASP A 1 224 ? -17.426 -26.515 -22.437 1.00 79.67 224 A 1 
ATOM 1784 C CA  . ASP A 1 224 ? -18.820 -26.594 -22.836 1.00 80.47 224 A 1 
ATOM 1785 C C   . ASP A 1 224 ? -19.677 -26.697 -21.572 1.00 81.71 224 A 1 
ATOM 1786 O O   . ASP A 1 224 ? -19.643 -27.711 -20.866 1.00 79.83 224 A 1 
ATOM 1787 C CB  . ASP A 1 224 ? -18.997 -27.791 -23.782 1.00 78.13 224 A 1 
ATOM 1788 C CG  . ASP A 1 224 ? -20.435 -27.959 -24.268 1.00 74.27 224 A 1 
ATOM 1789 O OD1 . ASP A 1 224 ? -21.255 -27.074 -23.960 1.00 70.45 224 A 1 
ATOM 1790 O OD2 . ASP A 1 224 ? -20.674 -28.993 -24.931 1.00 69.03 224 A 1 
ATOM 1791 N N   . LEU A 1 225 ? -20.412 -25.625 -21.273 1.00 82.85 225 A 1 
ATOM 1792 C CA  . LEU A 1 225 ? -21.292 -25.535 -20.107 1.00 83.66 225 A 1 
ATOM 1793 C C   . LEU A 1 225 ? -22.546 -26.402 -20.257 1.00 85.63 225 A 1 
ATOM 1794 O O   . LEU A 1 225 ? -23.185 -26.709 -19.252 1.00 82.67 225 A 1 
ATOM 1795 C CB  . LEU A 1 225 ? -21.665 -24.065 -19.877 1.00 82.23 225 A 1 
ATOM 1796 C CG  . LEU A 1 225 ? -20.484 -23.189 -19.429 1.00 79.66 225 A 1 
ATOM 1797 C CD1 . LEU A 1 225 ? -20.888 -21.726 -19.506 1.00 74.73 225 A 1 
ATOM 1798 C CD2 . LEU A 1 225 ? -20.069 -23.513 -17.993 1.00 74.78 225 A 1 
ATOM 1799 N N   . ASP A 1 226 ? -22.879 -26.839 -21.475 1.00 84.58 226 A 1 
ATOM 1800 C CA  . ASP A 1 226 ? -23.988 -27.756 -21.740 1.00 85.01 226 A 1 
ATOM 1801 C C   . ASP A 1 226 ? -23.600 -29.222 -21.525 1.00 86.05 226 A 1 
ATOM 1802 O O   . ASP A 1 226 ? -24.430 -30.121 -21.643 1.00 83.27 226 A 1 
ATOM 1803 C CB  . ASP A 1 226 ? -24.550 -27.498 -23.144 1.00 83.70 226 A 1 
ATOM 1804 C CG  . ASP A 1 226 ? -25.240 -26.137 -23.263 1.00 80.27 226 A 1 
ATOM 1805 O OD1 . ASP A 1 226 ? -25.916 -25.751 -22.284 1.00 75.26 226 A 1 
ATOM 1806 O OD2 . ASP A 1 226 ? -25.144 -25.536 -24.352 1.00 75.07 226 A 1 
ATOM 1807 N N   . ASN A 1 227 ? -22.355 -29.491 -21.151 1.00 85.92 227 A 1 
ATOM 1808 C CA  . ASN A 1 227 ? -21.910 -30.835 -20.819 1.00 85.40 227 A 1 
ATOM 1809 C C   . ASN A 1 227 ? -22.670 -31.383 -19.587 1.00 86.29 227 A 1 
ATOM 1810 O O   . ASN A 1 227 ? -22.558 -30.809 -18.499 1.00 85.39 227 A 1 
ATOM 1811 C CB  . ASN A 1 227 ? -20.387 -30.826 -20.615 1.00 83.52 227 A 1 
ATOM 1812 C CG  . ASN A 1 227 ? -19.791 -32.216 -20.463 1.00 80.72 227 A 1 
ATOM 1813 O OD1 . ASN A 1 227 ? -20.404 -33.169 -20.014 1.00 74.36 227 A 1 
ATOM 1814 N ND2 . ASN A 1 227 ? -18.546 -32.383 -20.835 1.00 73.54 227 A 1 
ATOM 1815 N N   . PRO A 1 228 ? -23.350 -32.550 -19.702 1.00 86.40 228 A 1 
ATOM 1816 C CA  . PRO A 1 228 ? -24.067 -33.178 -18.585 1.00 85.71 228 A 1 
ATOM 1817 C C   . PRO A 1 228 ? -23.198 -33.521 -17.368 1.00 86.29 228 A 1 
ATOM 1818 O O   . PRO A 1 228 ? -23.715 -33.812 -16.286 1.00 82.84 228 A 1 
ATOM 1819 C CB  . PRO A 1 228 ? -24.671 -34.460 -19.169 1.00 84.58 228 A 1 
ATOM 1820 C CG  . PRO A 1 228 ? -24.778 -34.174 -20.662 1.00 81.20 228 A 1 
ATOM 1821 C CD  . PRO A 1 228 ? -23.567 -33.298 -20.928 1.00 84.18 228 A 1 
ATOM 1822 N N   . ASP A 1 229 ? -21.878 -33.543 -17.517 1.00 86.16 229 A 1 
ATOM 1823 C CA  . ASP A 1 229 ? -20.970 -33.758 -16.392 1.00 85.41 229 A 1 
ATOM 1824 C C   . ASP A 1 229 ? -21.000 -32.594 -15.391 1.00 86.19 229 A 1 
ATOM 1825 O O   . ASP A 1 229 ? -20.769 -32.825 -14.204 1.00 83.47 229 A 1 
ATOM 1826 C CB  . ASP A 1 229 ? -19.548 -34.048 -16.897 1.00 82.66 229 A 1 
ATOM 1827 C CG  . ASP A 1 229 ? -19.386 -35.438 -17.531 1.00 77.20 229 A 1 
ATOM 1828 O OD1 . ASP A 1 229 ? -20.226 -36.335 -17.255 1.00 72.46 229 A 1 
ATOM 1829 O OD2 . ASP A 1 229 ? -18.370 -35.657 -18.223 1.00 71.78 229 A 1 
ATOM 1830 N N   . LEU A 1 230 ? -21.375 -31.378 -15.812 1.00 84.50 230 A 1 
ATOM 1831 C CA  . LEU A 1 230 ? -21.525 -30.228 -14.914 1.00 84.87 230 A 1 
ATOM 1832 C C   . LEU A 1 230 ? -22.538 -30.526 -13.796 1.00 85.79 230 A 1 
ATOM 1833 O O   . LEU A 1 230 ? -22.262 -30.297 -12.617 1.00 84.59 230 A 1 
ATOM 1834 C CB  . LEU A 1 230 ? -21.937 -28.999 -15.748 1.00 84.10 230 A 1 
ATOM 1835 C CG  . LEU A 1 230 ? -22.040 -27.691 -14.944 1.00 81.25 230 A 1 
ATOM 1836 C CD1 . LEU A 1 230 ? -20.688 -27.257 -14.387 1.00 76.83 230 A 1 
ATOM 1837 C CD2 . LEU A 1 230 ? -22.563 -26.569 -15.839 1.00 76.41 230 A 1 
ATOM 1838 N N   . GLU A 1 231 ? -23.676 -31.133 -14.159 1.00 87.86 231 A 1 
ATOM 1839 C CA  . GLU A 1 231 ? -24.759 -31.496 -13.237 1.00 87.06 231 A 1 
ATOM 1840 C C   . GLU A 1 231 ? -24.325 -32.558 -12.224 1.00 87.19 231 A 1 
ATOM 1841 O O   . GLU A 1 231 ? -24.781 -32.557 -11.079 1.00 84.22 231 A 1 
ATOM 1842 C CB  . GLU A 1 231 ? -25.950 -32.017 -14.049 1.00 85.07 231 A 1 
ATOM 1843 C CG  . GLU A 1 231 ? -26.569 -30.907 -14.907 1.00 79.67 231 A 1 
ATOM 1844 C CD  . GLU A 1 231 ? -27.485 -31.414 -16.014 1.00 76.30 231 A 1 
ATOM 1845 O OE1 . GLU A 1 231 ? -27.704 -30.592 -16.938 1.00 69.30 231 A 1 
ATOM 1846 O OE2 . GLU A 1 231 ? -27.875 -32.602 -15.979 1.00 69.90 231 A 1 
ATOM 1847 N N   . LYS A 1 232 ? -23.399 -33.449 -12.600 1.00 86.35 232 A 1 
ATOM 1848 C CA  . LYS A 1 232 ? -22.837 -34.447 -11.675 1.00 84.91 232 A 1 
ATOM 1849 C C   . LYS A 1 232 ? -21.998 -33.803 -10.574 1.00 85.07 232 A 1 
ATOM 1850 O O   . LYS A 1 232 ? -21.944 -34.340 -9.472  1.00 81.90 232 A 1 
ATOM 1851 C CB  . LYS A 1 232 ? -21.984 -35.473 -12.429 1.00 83.44 232 A 1 
ATOM 1852 C CG  . LYS A 1 232 ? -22.787 -36.291 -13.445 1.00 78.36 232 A 1 
ATOM 1853 C CD  . LYS A 1 232 ? -21.843 -37.213 -14.214 1.00 74.89 232 A 1 
ATOM 1854 C CE  . LYS A 1 232 ? -22.598 -37.881 -15.361 1.00 68.14 232 A 1 
ATOM 1855 N NZ  . LYS A 1 232 ? -21.659 -38.397 -16.375 1.00 60.40 232 A 1 
ATOM 1856 N N   . HIS A 1 233 ? -21.354 -32.679 -10.866 1.00 85.22 233 A 1 
ATOM 1857 C CA  . HIS A 1 233 ? -20.488 -31.981 -9.920  1.00 83.48 233 A 1 
ATOM 1858 C C   . HIS A 1 233 ? -21.260 -31.017 -9.015  1.00 84.06 233 A 1 
ATOM 1859 O O   . HIS A 1 233 ? -21.033 -31.006 -7.800  1.00 81.65 233 A 1 
ATOM 1860 C CB  . HIS A 1 233 ? -19.372 -31.263 -10.690 1.00 83.18 233 A 1 
ATOM 1861 C CG  . HIS A 1 233 ? -18.347 -32.210 -11.260 1.00 82.00 233 A 1 
ATOM 1862 N ND1 . HIS A 1 233 ? -17.402 -32.910 -10.546 1.00 72.56 233 A 1 
ATOM 1863 C CD2 . HIS A 1 233 ? -18.178 -32.543 -12.576 1.00 73.81 233 A 1 
ATOM 1864 C CE1 . HIS A 1 233 ? -16.681 -33.643 -11.413 1.00 75.51 233 A 1 
ATOM 1865 N NE2 . HIS A 1 233 ? -17.123 -33.454 -12.662 1.00 76.56 233 A 1 
ATOM 1866 N N   . ILE A 1 234 ? -22.180 -30.226 -9.578  1.00 87.08 234 A 1 
ATOM 1867 C CA  . ILE A 1 234 ? -22.859 -29.160 -8.820  1.00 87.72 234 A 1 
ATOM 1868 C C   . ILE A 1 234 ? -24.360 -29.403 -8.601  1.00 88.13 234 A 1 
ATOM 1869 O O   . ILE A 1 234 ? -24.936 -28.792 -7.702  1.00 84.98 234 A 1 
ATOM 1870 C CB  . ILE A 1 234 ? -22.539 -27.764 -9.399  1.00 87.12 234 A 1 
ATOM 1871 C CG1 . ILE A 1 234 ? -23.084 -27.559 -10.822 1.00 84.72 234 A 1 
ATOM 1872 C CG2 . ILE A 1 234 ? -21.020 -27.529 -9.322  1.00 82.56 234 A 1 
ATOM 1873 C CD1 . ILE A 1 234 ? -22.925 -26.129 -11.342 1.00 81.78 234 A 1 
ATOM 1874 N N   . GLY A 1 235 ? -24.971 -30.359 -9.314  1.00 87.44 235 A 1 
ATOM 1875 C CA  . GLY A 1 235 ? -26.408 -30.651 -9.288  1.00 87.69 235 A 1 
ATOM 1876 C C   . GLY A 1 235 ? -27.182 -29.905 -10.380 1.00 89.51 235 A 1 
ATOM 1877 O O   . GLY A 1 235 ? -26.787 -28.824 -10.803 1.00 88.01 235 A 1 
ATOM 1878 N N   . GLU A 1 236 ? -28.299 -30.489 -10.820 1.00 90.04 236 A 1 
ATOM 1879 C CA  . GLU A 1 236 ? -29.107 -30.022 -11.961 1.00 90.63 236 A 1 
ATOM 1880 C C   . GLU A 1 236 ? -29.574 -28.568 -11.796 1.00 91.40 236 A 1 
ATOM 1881 O O   . GLU A 1 236 ? -29.294 -27.718 -12.633 1.00 89.24 236 A 1 
ATOM 1882 C CB  . GLU A 1 236 ? -30.283 -31.003 -12.101 1.00 88.62 236 A 1 
ATOM 1883 C CG  . GLU A 1 236 ? -31.165 -30.813 -13.347 1.00 78.75 236 A 1 
ATOM 1884 C CD  . GLU A 1 236 ? -32.254 -31.907 -13.465 1.00 75.11 236 A 1 
ATOM 1885 O OE1 . GLU A 1 236 ? -32.917 -31.991 -14.517 1.00 67.20 236 A 1 
ATOM 1886 O OE2 . GLU A 1 236 ? -32.439 -32.673 -12.484 1.00 68.58 236 A 1 
ATOM 1887 N N   . LYS A 1 237 ? -30.172 -28.255 -10.647 1.00 91.60 237 A 1 
ATOM 1888 C CA  . LYS A 1 237 ? -30.700 -26.916 -10.361 1.00 91.70 237 A 1 
ATOM 1889 C C   . LYS A 1 237 ? -29.615 -25.833 -10.386 1.00 92.69 237 A 1 
ATOM 1890 O O   . LYS A 1 237 ? -29.839 -24.730 -10.878 1.00 91.19 237 A 1 
ATOM 1891 C CB  . LYS A 1 237 ? -31.405 -26.956 -9.003  1.00 90.25 237 A 1 
ATOM 1892 C CG  . LYS A 1 237 ? -32.041 -25.605 -8.680  1.00 79.67 237 A 1 
ATOM 1893 C CD  . LYS A 1 237 ? -32.625 -25.595 -7.277  1.00 75.87 237 A 1 
ATOM 1894 C CE  . LYS A 1 237 ? -33.109 -24.173 -7.016  1.00 65.19 237 A 1 
ATOM 1895 N NZ  . LYS A 1 237 ? -33.488 -23.982 -5.611  1.00 56.33 237 A 1 
ATOM 1896 N N   . GLU A 1 238 ? -28.453 -26.108 -9.792  1.00 90.99 238 A 1 
ATOM 1897 C CA  . GLU A 1 238 ? -27.352 -25.148 -9.734  1.00 91.17 238 A 1 
ATOM 1898 C C   . GLU A 1 238 ? -26.637 -25.028 -11.082 1.00 92.17 238 A 1 
ATOM 1899 O O   . GLU A 1 238 ? -26.176 -23.939 -11.404 1.00 91.20 238 A 1 
ATOM 1900 C CB  . GLU A 1 238 ? -26.370 -25.523 -8.616  1.00 90.15 238 A 1 
ATOM 1901 C CG  . GLU A 1 238 ? -26.978 -25.378 -7.204  1.00 86.17 238 A 1 
ATOM 1902 C CD  . GLU A 1 238 ? -27.759 -26.601 -6.685  1.00 84.00 238 A 1 
ATOM 1903 O OE1 . GLU A 1 238 ? -28.010 -26.635 -5.458  1.00 74.74 238 A 1 
ATOM 1904 O OE2 . GLU A 1 238 ? -27.982 -27.589 -7.407  1.00 75.08 238 A 1 
ATOM 1905 N N   . ALA A 1 239 ? -26.598 -26.096 -11.883 1.00 91.26 239 A 1 
ATOM 1906 C CA  . ALA A 1 239 ? -26.073 -26.042 -13.242 1.00 91.29 239 A 1 
ATOM 1907 C C   . ALA A 1 239 ? -26.962 -25.188 -14.160 1.00 91.85 239 A 1 
ATOM 1908 O O   . ALA A 1 239 ? -26.447 -24.323 -14.866 1.00 91.36 239 A 1 
ATOM 1909 C CB  . ALA A 1 239 ? -25.907 -27.471 -13.766 1.00 90.47 239 A 1 
ATOM 1910 N N   . GLU A 1 240 ? -28.290 -25.361 -14.106 1.00 92.26 240 A 1 
ATOM 1911 C CA  . GLU A 1 240 ? -29.244 -24.512 -14.834 1.00 92.32 240 A 1 
ATOM 1912 C C   . GLU A 1 240 ? -29.104 -23.036 -14.446 1.00 92.78 240 A 1 
ATOM 1913 O O   . GLU A 1 240 ? -29.016 -22.170 -15.316 1.00 91.56 240 A 1 
ATOM 1914 C CB  . GLU A 1 240 ? -30.684 -24.956 -14.550 1.00 91.60 240 A 1 
ATOM 1915 C CG  . GLU A 1 240 ? -31.075 -26.265 -15.254 1.00 80.04 240 A 1 
ATOM 1916 C CD  . GLU A 1 240 ? -32.540 -26.667 -14.988 1.00 75.51 240 A 1 
ATOM 1917 O OE1 . GLU A 1 240 ? -33.049 -27.522 -15.743 1.00 67.90 240 A 1 
ATOM 1918 O OE2 . GLU A 1 240 ? -33.168 -26.098 -14.062 1.00 68.06 240 A 1 
ATOM 1919 N N   . LYS A 1 241 ? -29.024 -22.756 -13.142 1.00 92.36 241 A 1 
ATOM 1920 C CA  . LYS A 1 241 ? -28.819 -21.393 -12.640 1.00 92.73 241 A 1 
ATOM 1921 C C   . LYS A 1 241 ? -27.490 -20.809 -13.120 1.00 93.48 241 A 1 
ATOM 1922 O O   . LYS A 1 241 ? -27.478 -19.687 -13.603 1.00 92.48 241 A 1 
ATOM 1923 C CB  . LYS A 1 241 ? -28.935 -21.386 -11.111 1.00 92.36 241 A 1 
ATOM 1924 C CG  . LYS A 1 241 ? -28.846 -19.961 -10.548 1.00 89.25 241 A 1 
ATOM 1925 C CD  . LYS A 1 241 ? -28.925 -19.978 -9.025  1.00 86.27 241 A 1 
ATOM 1926 C CE  . LYS A 1 241 ? -28.669 -18.574 -8.483  1.00 78.06 241 A 1 
ATOM 1927 N NZ  . LYS A 1 241 ? -28.495 -18.601 -7.014  1.00 73.05 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? -26.399 -21.571 -13.041 1.00 92.80 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? -25.086 -21.115 -13.501 1.00 92.64 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? -25.102 -20.764 -14.995 1.00 93.26 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? -24.569 -19.725 -15.372 1.00 92.91 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? -24.036 -22.196 -13.182 1.00 92.30 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? -22.614 -21.854 -13.666 1.00 90.84 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? -22.052 -20.611 -12.982 1.00 86.61 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? -21.672 -23.025 -13.386 1.00 86.87 242 A 1 
ATOM 1936 N N   . ARG A 1 243 ? -25.735 -21.589 -15.839 1.00 92.80 243 A 1 
ATOM 1937 C CA  . ARG A 1 243 ? -25.873 -21.305 -17.282 1.00 92.25 243 A 1 
ATOM 1938 C C   . ARG A 1 243 ? -26.644 -20.006 -17.518 1.00 92.70 243 A 1 
ATOM 1939 O O   . ARG A 1 243 ? -26.168 -19.153 -18.265 1.00 92.43 243 A 1 
ATOM 1940 C CB  . ARG A 1 243 ? -26.563 -22.483 -17.997 1.00 91.62 243 A 1 
ATOM 1941 C CG  . ARG A 1 243 ? -25.705 -23.758 -18.073 1.00 88.33 243 A 1 
ATOM 1942 C CD  . ARG A 1 243 ? -26.525 -24.907 -18.670 1.00 88.36 243 A 1 
ATOM 1943 N NE  . ARG A 1 243 ? -25.831 -26.217 -18.570 1.00 85.42 243 A 1 
ATOM 1944 C CZ  . ARG A 1 243 ? -26.297 -27.333 -18.013 1.00 84.77 243 A 1 
ATOM 1945 N NH1 . ARG A 1 243 ? -27.442 -27.430 -17.407 1.00 74.84 243 A 1 
ATOM 1946 N NH2 . ARG A 1 243 ? -25.602 -28.426 -18.059 1.00 76.73 243 A 1 
ATOM 1947 N N   . ALA A 1 244 ? -27.778 -19.821 -16.833 1.00 93.39 244 A 1 
ATOM 1948 C CA  . ALA A 1 244 ? -28.580 -18.605 -16.943 1.00 93.64 244 A 1 
ATOM 1949 C C   . ALA A 1 244 ? -27.828 -17.356 -16.450 1.00 94.16 244 A 1 
ATOM 1950 O O   . ALA A 1 244 ? -27.867 -16.308 -17.099 1.00 93.11 244 A 1 
ATOM 1951 C CB  . ALA A 1 244 ? -29.881 -18.820 -16.161 1.00 93.55 244 A 1 
ATOM 1952 N N   . ASP A 1 245 ? -27.113 -17.467 -15.326 1.00 94.11 245 A 1 
ATOM 1953 C CA  . ASP A 1 245 ? -26.311 -16.368 -14.777 1.00 94.18 245 A 1 
ATOM 1954 C C   . ASP A 1 245 ? -25.165 -15.985 -15.734 1.00 94.51 245 A 1 
ATOM 1955 O O   . ASP A 1 245 ? -24.907 -14.799 -15.952 1.00 93.81 245 A 1 
ATOM 1956 C CB  . ASP A 1 245 ? -25.750 -16.762 -13.393 1.00 93.74 245 A 1 
ATOM 1957 C CG  . ASP A 1 245 ? -26.769 -16.852 -12.240 1.00 92.62 245 A 1 
ATOM 1958 O OD1 . ASP A 1 245 ? -27.931 -16.429 -12.400 1.00 88.03 245 A 1 
ATOM 1959 O OD2 . ASP A 1 245 ? -26.364 -17.321 -11.142 1.00 88.79 245 A 1 
ATOM 1960 N N   . LEU A 1 246 ? -24.493 -16.970 -16.351 1.00 93.39 246 A 1 
ATOM 1961 C CA  . LEU A 1 246 ? -23.410 -16.717 -17.305 1.00 92.43 246 A 1 
ATOM 1962 C C   . LEU A 1 246 ? -23.920 -16.115 -18.620 1.00 92.34 246 A 1 
ATOM 1963 O O   . LEU A 1 246 ? -23.299 -15.177 -19.122 1.00 91.15 246 A 1 
ATOM 1964 C CB  . LEU A 1 246 ? -22.616 -18.010 -17.547 1.00 91.87 246 A 1 
ATOM 1965 C CG  . LEU A 1 246 ? -21.774 -18.459 -16.340 1.00 89.83 246 A 1 
ATOM 1966 C CD1 . LEU A 1 246 ? -21.181 -19.837 -16.618 1.00 85.27 246 A 1 
ATOM 1967 C CD2 . LEU A 1 246 ? -20.610 -17.519 -16.031 1.00 85.29 246 A 1 
ATOM 1968 N N   . GLU A 1 247 ? -25.077 -16.567 -19.134 1.00 92.35 247 A 1 
ATOM 1969 C CA  . GLU A 1 247 ? -25.734 -15.953 -20.295 1.00 91.76 247 A 1 
ATOM 1970 C C   . GLU A 1 247 ? -26.091 -14.485 -20.013 1.00 92.05 247 A 1 
ATOM 1971 O O   . GLU A 1 247 ? -25.841 -13.600 -20.840 1.00 89.81 247 A 1 
ATOM 1972 C CB  . GLU A 1 247 ? -26.987 -16.772 -20.660 1.00 90.75 247 A 1 
ATOM 1973 C CG  . GLU A 1 247 ? -27.658 -16.281 -21.958 1.00 79.59 247 A 1 
ATOM 1974 C CD  . GLU A 1 247 ? -28.916 -17.075 -22.365 1.00 76.81 247 A 1 
ATOM 1975 O OE1 . GLU A 1 247 ? -29.457 -16.772 -23.458 1.00 68.16 247 A 1 
ATOM 1976 O OE2 . GLU A 1 247 ? -29.363 -17.953 -21.601 1.00 69.72 247 A 1 
ATOM 1977 N N   . LEU A 1 248 ? -26.600 -14.189 -18.816 1.00 93.62 248 A 1 
ATOM 1978 C CA  . LEU A 1 248 ? -26.869 -12.818 -18.390 1.00 93.36 248 A 1 
ATOM 1979 C C   . LEU A 1 248 ? -25.580 -11.986 -18.310 1.00 93.57 248 A 1 
ATOM 1980 O O   . LEU A 1 248 ? -25.553 -10.856 -18.796 1.00 92.27 248 A 1 
ATOM 1981 C CB  . LEU A 1 248 ? -27.625 -12.843 -17.051 1.00 92.81 248 A 1 
ATOM 1982 C CG  . LEU A 1 248 ? -28.039 -11.449 -16.545 1.00 83.07 248 A 1 
ATOM 1983 C CD1 . LEU A 1 248 ? -29.021 -10.754 -17.489 1.00 77.51 248 A 1 
ATOM 1984 C CD2 . LEU A 1 248 ? -28.715 -11.571 -15.181 1.00 78.94 248 A 1 
ATOM 1985 N N   . ILE A 1 249 ? -24.512 -12.543 -17.743 1.00 93.48 249 A 1 
ATOM 1986 C CA  . ILE A 1 249 ? -23.202 -11.874 -17.675 1.00 92.97 249 A 1 
ATOM 1987 C C   . ILE A 1 249 ? -22.666 -11.558 -19.076 1.00 92.01 249 A 1 
ATOM 1988 O O   . ILE A 1 249 ? -22.148 -10.463 -19.292 1.00 90.26 249 A 1 
ATOM 1989 C CB  . ILE A 1 249 ? -22.204 -12.725 -16.849 1.00 93.17 249 A 1 
ATOM 1990 C CG1 . ILE A 1 249 ? -22.575 -12.651 -15.349 1.00 91.21 249 A 1 
ATOM 1991 C CG2 . ILE A 1 249 ? -20.745 -12.257 -17.033 1.00 91.00 249 A 1 
ATOM 1992 C CD1 . ILE A 1 249 ? -21.889 -13.726 -14.498 1.00 86.24 249 A 1 
ATOM 1993 N N   . GLU A 1 250 ? -22.788 -12.478 -20.030 1.00 92.25 250 A 1 
ATOM 1994 C CA  . GLU A 1 250 ? -22.376 -12.257 -21.420 1.00 90.52 250 A 1 
ATOM 1995 C C   . GLU A 1 250 ? -23.242 -11.211 -22.138 1.00 90.72 250 A 1 
ATOM 1996 O O   . GLU A 1 250 ? -22.732 -10.486 -22.994 1.00 87.18 250 A 1 
ATOM 1997 C CB  . GLU A 1 250 ? -22.405 -13.578 -22.196 1.00 88.41 250 A 1 
ATOM 1998 C CG  . GLU A 1 250 ? -21.244 -14.505 -21.794 1.00 80.46 250 A 1 
ATOM 1999 C CD  . GLU A 1 250 ? -21.183 -15.804 -22.614 1.00 75.48 250 A 1 
ATOM 2000 O OE1 . GLU A 1 250 ? -20.246 -16.587 -22.336 1.00 67.01 250 A 1 
ATOM 2001 O OE2 . GLU A 1 250 ? -22.002 -15.969 -23.544 1.00 66.52 250 A 1 
ATOM 2002 N N   . GLY A 1 251 ? -24.533 -11.100 -21.785 1.00 90.79 251 A 1 
ATOM 2003 C CA  . GLY A 1 251 ? -25.442 -10.092 -22.328 1.00 89.80 251 A 1 
ATOM 2004 C C   . GLY A 1 251 ? -25.250 -8.686  -21.751 1.00 90.31 251 A 1 
ATOM 2005 O O   . GLY A 1 251 ? -25.474 -7.705  -22.460 1.00 87.06 251 A 1 
ATOM 2006 N N   . VAL A 1 252 ? -24.853 -8.574  -20.479 1.00 89.80 252 A 1 
ATOM 2007 C CA  . VAL A 1 252 ? -24.727 -7.294  -19.758 1.00 88.60 252 A 1 
ATOM 2008 C C   . VAL A 1 252 ? -23.320 -6.713  -19.854 1.00 88.75 252 A 1 
ATOM 2009 O O   . VAL A 1 252 ? -23.153 -5.506  -20.038 1.00 86.75 252 A 1 
ATOM 2010 C CB  . VAL A 1 252 ? -25.160 -7.466  -18.285 1.00 87.54 252 A 1 
ATOM 2011 C CG1 . VAL A 1 252 ? -24.910 -6.212  -17.434 1.00 81.30 252 A 1 
ATOM 2012 C CG2 . VAL A 1 252 ? -26.660 -7.772  -18.193 1.00 83.06 252 A 1 
ATOM 2013 N N   . TYR A 1 253 ? -22.303 -7.552  -19.723 1.00 87.44 253 A 1 
ATOM 2014 C CA  . TYR A 1 253 ? -20.909 -7.121  -19.679 1.00 86.68 253 A 1 
ATOM 2015 C C   . TYR A 1 253 ? -20.197 -7.381  -21.007 1.00 85.79 253 A 1 
ATOM 2016 O O   . TYR A 1 253 ? -20.496 -8.336  -21.721 1.00 81.79 253 A 1 
ATOM 2017 C CB  . TYR A 1 253 ? -20.184 -7.803  -18.517 1.00 86.87 253 A 1 
ATOM 2018 C CG  . TYR A 1 253 ? -20.767 -7.526  -17.146 1.00 88.50 253 A 1 
ATOM 2019 C CD1 . TYR A 1 253 ? -20.423 -6.353  -16.451 1.00 84.48 253 A 1 
ATOM 2020 C CD2 . TYR A 1 253 ? -21.664 -8.445  -16.564 1.00 85.34 253 A 1 
ATOM 2021 C CE1 . TYR A 1 253 ? -20.977 -6.092  -15.183 1.00 84.01 253 A 1 
ATOM 2022 C CE2 . TYR A 1 253 ? -22.221 -8.187  -15.296 1.00 84.57 253 A 1 
ATOM 2023 C CZ  . TYR A 1 253 ? -21.881 -7.008  -14.605 1.00 87.73 253 A 1 
ATOM 2024 O OH  . TYR A 1 253 ? -22.436 -6.752  -13.392 1.00 85.99 253 A 1 
ATOM 2025 N N   . GLU A 1 254 ? -19.199 -6.547  -21.319 1.00 82.42 254 A 1 
ATOM 2026 C CA  . GLU A 1 254 ? -18.418 -6.710  -22.552 1.00 80.71 254 A 1 
ATOM 2027 C C   . GLU A 1 254 ? -17.805 -8.117  -22.662 1.00 80.68 254 A 1 
ATOM 2028 O O   . GLU A 1 254 ? -17.279 -8.634  -21.666 1.00 76.26 254 A 1 
ATOM 2029 C CB  . GLU A 1 254 ? -17.313 -5.652  -22.640 1.00 76.41 254 A 1 
ATOM 2030 C CG  . GLU A 1 254 ? -17.901 -4.248  -22.847 1.00 70.44 254 A 1 
ATOM 2031 C CD  . GLU A 1 254 ? -16.836 -3.155  -22.966 1.00 66.11 254 A 1 
ATOM 2032 O OE1 . GLU A 1 254 ? -17.204 -2.001  -23.280 1.00 60.51 254 A 1 
ATOM 2033 O OE2 . GLU A 1 254 ? -15.635 -3.372  -22.695 1.00 59.94 254 A 1 
ATOM 2034 N N   . PRO A 1 255 ? -17.847 -8.758  -23.840 1.00 78.69 255 A 1 
ATOM 2035 C CA  . PRO A 1 255 ? -17.349 -10.118 -24.003 1.00 78.88 255 A 1 
ATOM 2036 C C   . PRO A 1 255 ? -15.838 -10.196 -23.762 1.00 79.34 255 A 1 
ATOM 2037 O O   . PRO A 1 255 ? -15.082 -9.271  -24.079 1.00 76.36 255 A 1 
ATOM 2038 C CB  . PRO A 1 255 ? -17.738 -10.544 -25.421 1.00 74.68 255 A 1 
ATOM 2039 C CG  . PRO A 1 255 ? -17.866 -9.216  -26.168 1.00 71.70 255 A 1 
ATOM 2040 C CD  . PRO A 1 255 ? -18.386 -8.266  -25.099 1.00 76.76 255 A 1 
ATOM 2041 N N   . LEU A 1 256 ? -15.393 -11.327 -23.206 1.00 79.05 256 A 1 
ATOM 2042 C CA  . LEU A 1 256 ? -13.968 -11.615 -23.083 1.00 79.44 256 A 1 
ATOM 2043 C C   . LEU A 1 256 ? -13.369 -11.916 -24.471 1.00 79.61 256 A 1 
ATOM 2044 O O   . LEU A 1 256 ? -14.005 -12.597 -25.276 1.00 77.10 256 A 1 
ATOM 2045 C CB  . LEU A 1 256 ? -13.731 -12.782 -22.104 1.00 77.27 256 A 1 
ATOM 2046 C CG  . LEU A 1 256 ? -14.032 -12.446 -20.633 1.00 74.04 256 A 1 
ATOM 2047 C CD1 . LEU A 1 256 ? -13.932 -13.716 -19.779 1.00 71.51 256 A 1 
ATOM 2048 C CD2 . LEU A 1 256 ? -13.046 -11.428 -20.054 1.00 72.66 256 A 1 
ATOM 2049 N N   . PRO A 1 257 ? -12.159 -11.451 -24.770 1.00 73.81 257 A 1 
ATOM 2050 C CA  . PRO A 1 257 ? -11.485 -11.833 -26.001 1.00 73.97 257 A 1 
ATOM 2051 C C   . PRO A 1 257 ? -11.137 -13.330 -25.981 1.00 74.16 257 A 1 
ATOM 2052 O O   . PRO A 1 257 ? -10.873 -13.887 -24.911 1.00 71.62 257 A 1 
ATOM 2053 C CB  . PRO A 1 257 ? -10.234 -10.955 -26.070 1.00 70.46 257 A 1 
ATOM 2054 C CG  . PRO A 1 257 ? -9.916  -10.708 -24.596 1.00 68.68 257 A 1 
ATOM 2055 C CD  . PRO A 1 257 ? -11.289 -10.634 -23.939 1.00 74.18 257 A 1 
ATOM 2056 N N   . PRO A 1 258 ? -11.085 -14.000 -27.145 1.00 68.96 258 A 1 
ATOM 2057 C CA  . PRO A 1 258 ? -10.678 -15.397 -27.213 1.00 68.48 258 A 1 
ATOM 2058 C C   . PRO A 1 258 ? -9.255  -15.571 -26.669 1.00 68.31 258 A 1 
ATOM 2059 O O   . PRO A 1 258 ? -8.358  -14.775 -26.966 1.00 65.01 258 A 1 
ATOM 2060 C CB  . PRO A 1 258 ? -10.807 -15.799 -28.685 1.00 65.83 258 A 1 
ATOM 2061 C CG  . PRO A 1 258 ? -10.697 -14.471 -29.434 1.00 64.48 258 A 1 
ATOM 2062 C CD  . PRO A 1 258 ? -11.312 -13.461 -28.474 1.00 70.30 258 A 1 
ATOM 2063 N N   . ARG A 1 259 ? -9.043  -16.628 -25.866 1.00 63.54 259 A 1 
ATOM 2064 C CA  . ARG A 1 259 ? -7.736  -16.911 -25.262 1.00 63.57 259 A 1 
ATOM 2065 C C   . ARG A 1 259 ? -6.661  -17.185 -26.320 1.00 62.17 259 A 1 
ATOM 2066 O O   . ARG A 1 259 ? -6.890  -18.008 -27.209 1.00 59.36 259 A 1 
ATOM 2067 C CB  . ARG A 1 259 ? -7.826  -18.105 -24.297 1.00 60.83 259 A 1 
ATOM 2068 C CG  . ARG A 1 259 ? -8.026  -17.663 -22.845 1.00 57.39 259 A 1 
ATOM 2069 C CD  . ARG A 1 259 ? -8.117  -18.884 -21.927 1.00 54.91 259 A 1 
ATOM 2070 N NE  . ARG A 1 259 ? -7.798  -18.523 -20.541 1.00 49.35 259 A 1 
ATOM 2071 C CZ  . ARG A 1 259 ? -7.564  -19.360 -19.549 1.00 44.36 259 A 1 
ATOM 2072 N NH1 . ARG A 1 259 ? -7.775  -20.640 -19.639 1.00 42.73 259 A 1 
ATOM 2073 N NH2 . ARG A 1 259 ? -7.077  -18.917 -18.439 1.00 40.38 259 A 1 
ATOM 2074 N N   . PRO A 1 260 ? -5.449  -16.631 -26.178 1.00 54.32 260 A 1 
ATOM 2075 C CA  . PRO A 1 260 ? -4.296  -17.111 -26.928 1.00 55.57 260 A 1 
ATOM 2076 C C   . PRO A 1 260 ? -3.997  -18.566 -26.532 1.00 54.49 260 A 1 
ATOM 2077 O O   . PRO A 1 260 ? -3.961  -18.903 -25.346 1.00 54.17 260 A 1 
ATOM 2078 C CB  . PRO A 1 260 ? -3.128  -16.172 -26.608 1.00 54.63 260 A 1 
ATOM 2079 C CG  . PRO A 1 260 ? -3.709  -15.092 -25.696 1.00 53.61 260 A 1 
ATOM 2080 C CD  . PRO A 1 260 ? -5.070  -15.592 -25.247 1.00 58.15 260 A 1 
ATOM 2081 N N   . LEU A 1 261 ? -3.777  -19.445 -27.513 1.00 51.79 261 A 1 
ATOM 2082 C CA  . LEU A 1 261 ? -3.397  -20.836 -27.263 1.00 53.87 261 A 1 
ATOM 2083 C C   . LEU A 1 261 ? -2.067  -20.890 -26.485 1.00 54.16 261 A 1 
ATOM 2084 O O   . LEU A 1 261 ? -1.124  -20.152 -26.780 1.00 51.06 261 A 1 
ATOM 2085 C CB  . LEU A 1 261 ? -3.320  -21.601 -28.598 1.00 50.26 261 A 1 
ATOM 2086 C CG  . LEU A 1 261 ? -4.688  -21.868 -29.258 1.00 47.49 261 A 1 
ATOM 2087 C CD1 . LEU A 1 261 ? -4.501  -22.292 -30.716 1.00 43.98 261 A 1 
ATOM 2088 C CD2 . LEU A 1 261 ? -5.454  -22.983 -28.539 1.00 46.68 261 A 1 
ATOM 2089 N N   . LYS A 1 262 ? -1.972  -21.785 -25.488 1.00 47.27 262 A 1 
ATOM 2090 C CA  . LYS A 1 262 ? -0.726  -22.042 -24.748 1.00 49.22 262 A 1 
ATOM 2091 C C   . LYS A 1 262 ? 0.382   -22.425 -25.739 1.00 48.44 262 A 1 
ATOM 2092 O O   . LYS A 1 262 ? 0.373   -23.535 -26.264 1.00 45.87 262 A 1 
ATOM 2093 C CB  . LYS A 1 262 ? -0.924  -23.161 -23.697 1.00 47.23 262 A 1 
ATOM 2094 C CG  . LYS A 1 262 ? -1.522  -22.676 -22.370 1.00 43.91 262 A 1 
ATOM 2095 C CD  . LYS A 1 262 ? -1.644  -23.840 -21.363 1.00 41.32 262 A 1 
ATOM 2096 C CE  . LYS A 1 262 ? -2.143  -23.345 -19.996 1.00 37.24 262 A 1 
ATOM 2097 N NZ  . LYS A 1 262 ? -2.354  -24.456 -19.032 1.00 33.61 262 A 1 
ATOM 2098 N N   . GLY A 1 263 ? 1.318   -21.527 -25.983 1.00 44.40 263 A 1 
ATOM 2099 C CA  . GLY A 1 263 ? 2.459   -21.725 -26.891 1.00 47.78 263 A 1 
ATOM 2100 C C   . GLY A 1 263 ? 2.734   -20.580 -27.862 1.00 49.71 263 A 1 
ATOM 2101 O O   . GLY A 1 263 ? 3.848   -20.488 -28.367 1.00 46.59 263 A 1 
ATOM 2102 N N   . GLU A 1 264 ? 1.801   -19.665 -28.074 1.00 41.78 264 A 1 
ATOM 2103 C CA  . GLU A 1 264 ? 1.968   -18.521 -28.990 1.00 44.04 264 A 1 
ATOM 2104 C C   . GLU A 1 264 ? 2.529   -17.250 -28.316 1.00 43.08 264 A 1 
ATOM 2105 O O   . GLU A 1 264 ? 2.193   -16.128 -28.688 1.00 41.20 264 A 1 
ATOM 2106 C CB  . GLU A 1 264 ? 0.674   -18.257 -29.771 1.00 43.47 264 A 1 
ATOM 2107 C CG  . GLU A 1 264 ? 0.337   -19.394 -30.745 1.00 39.41 264 A 1 
ATOM 2108 C CD  . GLU A 1 264 ? -0.817  -19.025 -31.687 1.00 36.36 264 A 1 
ATOM 2109 O OE1 . GLU A 1 264 ? -0.893  -19.656 -32.767 1.00 34.45 264 A 1 
ATOM 2110 O OE2 . GLU A 1 264 ? -1.608  -18.122 -31.333 1.00 37.29 264 A 1 
ATOM 2111 N N   . GLN A 1 265 ? 3.426   -17.399 -27.335 1.00 39.82 265 A 1 
ATOM 2112 C CA  . GLN A 1 265 ? 4.250   -16.263 -26.898 1.00 41.54 265 A 1 
ATOM 2113 C C   . GLN A 1 265 ? 5.316   -15.958 -27.960 1.00 41.77 265 A 1 
ATOM 2114 O O   . GLN A 1 265 ? 6.497   -16.282 -27.835 1.00 40.65 265 A 1 
ATOM 2115 C CB  . GLN A 1 265 ? 4.833   -16.480 -25.492 1.00 40.52 265 A 1 
ATOM 2116 C CG  . GLN A 1 265 ? 3.769   -16.335 -24.391 1.00 37.48 265 A 1 
ATOM 2117 C CD  . GLN A 1 265 ? 4.371   -16.352 -22.987 1.00 33.72 265 A 1 
ATOM 2118 O OE1 . GLN A 1 265 ? 5.569   -16.442 -22.787 1.00 32.74 265 A 1 
ATOM 2119 N NE2 . GLN A 1 265 ? 3.564   -16.253 -21.956 1.00 32.14 265 A 1 
ATOM 2120 N N   . GLY A 1 266 ? 4.869   -15.357 -29.062 1.00 32.02 266 A 1 
ATOM 2121 C CA  . GLY A 1 266 ? 5.739   -14.866 -30.121 1.00 33.27 266 A 1 
ATOM 2122 C C   . GLY A 1 266 ? 6.629   -13.723 -29.631 1.00 33.84 266 A 1 
ATOM 2123 O O   . GLY A 1 266 ? 6.150   -12.640 -29.303 1.00 32.26 266 A 1 
ATOM 2124 N N   . ASN A 1 267 ? 7.931   -13.967 -29.646 1.00 27.57 267 A 1 
ATOM 2125 C CA  . ASN A 1 267 ? 8.981   -12.961 -29.527 1.00 29.95 267 A 1 
ATOM 2126 C C   . ASN A 1 267 ? 8.880   -11.917 -30.655 1.00 30.11 267 A 1 
ATOM 2127 O O   . ASN A 1 267 ? 9.520   -12.058 -31.694 1.00 28.04 267 A 1 
ATOM 2128 C CB  . ASN A 1 267 ? 10.351  -13.675 -29.580 1.00 27.72 267 A 1 
ATOM 2129 C CG  . ASN A 1 267 ? 10.810  -14.260 -28.262 1.00 24.91 267 A 1 
ATOM 2130 O OD1 . ASN A 1 267 ? 10.446  -13.813 -27.198 1.00 22.37 267 A 1 
ATOM 2131 N ND2 . ASN A 1 267 ? 11.674  -15.247 -28.287 1.00 21.98 267 A 1 
ATOM 2132 N N   . LYS A 1 268 ? 8.105   -10.854 -30.444 1.00 29.52 268 A 1 
ATOM 2133 C CA  . LYS A 1 268 ? 8.289   -9.575  -31.148 1.00 30.62 268 A 1 
ATOM 2134 C C   . LYS A 1 268 ? 8.054   -8.417  -30.182 1.00 30.60 268 A 1 
ATOM 2135 O O   . LYS A 1 268 ? 6.951   -8.235  -29.672 1.00 29.28 268 A 1 
ATOM 2136 C CB  . LYS A 1 268 ? 7.415   -9.479  -32.412 1.00 28.16 268 A 1 
ATOM 2137 C CG  . LYS A 1 268 ? 8.116   -10.100 -33.628 1.00 25.44 268 A 1 
ATOM 2138 C CD  . LYS A 1 268 ? 7.329   -9.861  -34.922 1.00 23.18 268 A 1 
ATOM 2139 C CE  . LYS A 1 268 ? 8.100   -10.429 -36.121 1.00 20.32 268 A 1 
ATOM 2140 N NZ  . LYS A 1 268 ? 7.343   -10.234 -37.384 1.00 19.04 268 A 1 
ATOM 2141 N N   . LEU A 1 269 ? 9.120   -7.684  -29.915 1.00 26.57 269 A 1 
ATOM 2142 C CA  . LEU A 1 269 ? 9.088   -6.364  -29.301 1.00 27.31 269 A 1 
ATOM 2143 C C   . LEU A 1 269 ? 8.416   -5.395  -30.277 1.00 27.45 269 A 1 
ATOM 2144 O O   . LEU A 1 269 ? 9.060   -4.959  -31.227 1.00 26.30 269 A 1 
ATOM 2145 C CB  . LEU A 1 269 ? 10.527  -5.873  -29.008 1.00 24.53 269 A 1 
ATOM 2146 C CG  . LEU A 1 269 ? 11.123  -6.279  -27.650 1.00 22.38 269 A 1 
ATOM 2147 C CD1 . LEU A 1 269 ? 12.085  -7.458  -27.795 1.00 20.03 269 A 1 
ATOM 2148 C CD2 . LEU A 1 269 ? 11.897  -5.107  -27.055 1.00 21.43 269 A 1 
ATOM 2149 N N   . ASP A 1 270 ? 7.169   -5.065  -30.019 1.00 29.29 270 A 1 
ATOM 2150 C CA  . ASP A 1 270 ? 6.536   -3.847  -30.523 1.00 30.60 270 A 1 
ATOM 2151 C C   . ASP A 1 270 ? 5.971   -3.066  -29.331 1.00 31.37 270 A 1 
ATOM 2152 O O   . ASP A 1 270 ? 5.487   -3.653  -28.351 1.00 29.58 270 A 1 
ATOM 2153 C CB  . ASP A 1 270 ? 5.480   -4.160  -31.598 1.00 27.59 270 A 1 
ATOM 2154 C CG  . ASP A 1 270 ? 6.095   -4.515  -32.962 1.00 24.71 270 A 1 
ATOM 2155 O OD1 . ASP A 1 270 ? 7.088   -3.858  -33.344 1.00 21.96 270 A 1 
ATOM 2156 O OD2 . ASP A 1 270 ? 5.566   -5.440  -33.617 1.00 21.29 270 A 1 
ATOM 2157 N N   . SER A 1 271 ? 6.111   -1.756  -29.398 1.00 31.64 271 A 1 
ATOM 2158 C CA  . SER A 1 271 ? 5.987   -0.780  -28.305 1.00 32.55 271 A 1 
ATOM 2159 C C   . SER A 1 271 ? 4.561   -0.487  -27.806 1.00 34.30 271 A 1 
ATOM 2160 O O   . SER A 1 271 ? 4.382   0.471   -27.059 1.00 32.56 271 A 1 
ATOM 2161 C CB  . SER A 1 271 ? 6.687   0.507   -28.750 1.00 29.50 271 A 1 
ATOM 2162 O OG  . SER A 1 271 ? 6.254   0.875   -30.046 1.00 26.75 271 A 1 
ATOM 2163 N N   . ASP A 1 272 ? 3.572   -1.308  -28.149 1.00 37.40 272 A 1 
ATOM 2164 C CA  . ASP A 1 272 ? 2.201   -1.188  -27.649 1.00 39.07 272 A 1 
ATOM 2165 C C   . ASP A 1 272 ? 1.862   -2.360  -26.720 1.00 40.36 272 A 1 
ATOM 2166 O O   . ASP A 1 272 ? 1.273   -3.375  -27.104 1.00 38.36 272 A 1 
ATOM 2167 C CB  . ASP A 1 272 ? 1.207   -1.014  -28.810 1.00 35.69 272 A 1 
ATOM 2168 C CG  . ASP A 1 272 ? 1.145   0.424   -29.341 1.00 32.37 272 A 1 
ATOM 2169 O OD1 . ASP A 1 272 ? 1.338   1.354   -28.530 1.00 29.27 272 A 1 
ATOM 2170 O OD2 . ASP A 1 272 ? 0.865   0.576   -30.549 1.00 28.22 272 A 1 
ATOM 2171 N N   . THR A 1 273 ? 2.229   -2.224  -25.450 1.00 43.02 273 A 1 
ATOM 2172 C CA  . THR A 1 273 ? 1.882   -3.168  -24.370 1.00 44.12 273 A 1 
ATOM 2173 C C   . THR A 1 273 ? 0.370   -3.349  -24.170 1.00 44.59 273 A 1 
ATOM 2174 O O   . THR A 1 273 ? -0.051  -4.360  -23.614 1.00 42.92 273 A 1 
ATOM 2175 C CB  . THR A 1 273 ? 2.521   -2.725  -23.039 1.00 41.74 273 A 1 
ATOM 2176 O OG1 . THR A 1 273 ? 2.563   -1.321  -22.934 1.00 39.04 273 A 1 
ATOM 2177 C CG2 . THR A 1 273 ? 3.958   -3.220  -22.913 1.00 37.73 273 A 1 
ATOM 2178 N N   . ALA A 1 274 ? -0.457  -2.427  -24.665 1.00 42.85 274 A 1 
ATOM 2179 C CA  . ALA A 1 274 ? -1.916  -2.506  -24.612 1.00 43.71 274 A 1 
ATOM 2180 C C   . ALA A 1 274 ? -2.507  -3.626  -25.497 1.00 45.45 274 A 1 
ATOM 2181 O O   . ALA A 1 274 ? -3.474  -4.273  -25.107 1.00 43.68 274 A 1 
ATOM 2182 C CB  . ALA A 1 274 ? -2.457  -1.129  -25.008 1.00 40.38 274 A 1 
ATOM 2183 N N   . ALA A 1 275 ? -1.903  -3.916  -26.650 1.00 45.40 275 A 1 
ATOM 2184 C CA  . ALA A 1 275 ? -2.409  -4.897  -27.619 1.00 46.34 275 A 1 
ATOM 2185 C C   . ALA A 1 275 ? -2.139  -6.370  -27.247 1.00 49.58 275 A 1 
ATOM 2186 O O   . ALA A 1 275 ? -2.556  -7.274  -27.970 1.00 46.65 275 A 1 
ATOM 2187 C CB  . ALA A 1 275 ? -1.833  -4.539  -28.991 1.00 41.28 275 A 1 
ATOM 2188 N N   . LYS A 1 276 ? -1.426  -6.636  -26.138 1.00 55.04 276 A 1 
ATOM 2189 C CA  . LYS A 1 276 ? -1.022  -7.987  -25.701 1.00 57.35 276 A 1 
ATOM 2190 C C   . LYS A 1 276 ? -1.605  -8.409  -24.354 1.00 60.37 276 A 1 
ATOM 2191 O O   . LYS A 1 276 ? -1.198  -9.442  -23.821 1.00 55.92 276 A 1 
ATOM 2192 C CB  . LYS A 1 276 ? 0.507   -8.114  -25.714 1.00 51.85 276 A 1 
ATOM 2193 C CG  . LYS A 1 276 ? 1.088   -8.067  -27.129 1.00 46.10 276 A 1 
ATOM 2194 C CD  . LYS A 1 276 ? 2.597   -8.305  -27.073 1.00 43.18 276 A 1 
ATOM 2195 C CE  . LYS A 1 276 ? 3.177   -8.229  -28.482 1.00 38.26 276 A 1 
ATOM 2196 N NZ  . LYS A 1 276 ? 4.652   -8.323  -28.454 1.00 33.69 276 A 1 
ATOM 2197 N N   . SER A 1 277 ? -2.537  -7.644  -23.784 1.00 60.55 277 A 1 
ATOM 2198 C CA  . SER A 1 277 ? -3.243  -8.086  -22.579 1.00 64.28 277 A 1 
ATOM 2199 C C   . SER A 1 277 ? -4.068  -9.335  -22.902 1.00 66.78 277 A 1 
ATOM 2200 O O   . SER A 1 277 ? -4.801  -9.316  -23.890 1.00 63.91 277 A 1 
ATOM 2201 C CB  . SER A 1 277 ? -4.159  -6.988  -22.042 1.00 60.65 277 A 1 
ATOM 2202 O OG  . SER A 1 277 ? -4.854  -7.465  -20.904 1.00 54.45 277 A 1 
ATOM 2203 N N   . PRO A 1 278 ? -4.027  -10.393 -22.065 1.00 64.05 278 A 1 
ATOM 2204 C CA  . PRO A 1 278 ? -4.906  -11.557 -22.213 1.00 65.81 278 A 1 
ATOM 2205 C C   . PRO A 1 278 ? -6.402  -11.210 -22.197 1.00 67.43 278 A 1 
ATOM 2206 O O   . PRO A 1 278 ? -7.215  -12.008 -22.640 1.00 65.56 278 A 1 
ATOM 2207 C CB  . PRO A 1 278 ? -4.547  -12.483 -21.049 1.00 62.74 278 A 1 
ATOM 2208 C CG  . PRO A 1 278 ? -3.123  -12.092 -20.685 1.00 59.97 278 A 1 
ATOM 2209 C CD  . PRO A 1 278 ? -3.095  -10.594 -20.972 1.00 64.79 278 A 1 
ATOM 2210 N N   . LEU A 1 279 ? -6.763  -10.028 -21.702 1.00 70.40 279 A 1 
ATOM 2211 C CA  . LEU A 1 279 ? -8.125  -9.486  -21.682 1.00 71.82 279 A 1 
ATOM 2212 C C   . LEU A 1 279 ? -8.434  -8.520  -22.848 1.00 74.41 279 A 1 
ATOM 2213 O O   . LEU A 1 279 ? -9.492  -7.899  -22.834 1.00 70.87 279 A 1 
ATOM 2214 C CB  . LEU A 1 279 ? -8.379  -8.813  -20.322 1.00 68.00 279 A 1 
ATOM 2215 C CG  . LEU A 1 279 ? -8.397  -9.747  -19.100 1.00 64.43 279 A 1 
ATOM 2216 C CD1 . LEU A 1 279 ? -8.622  -8.895  -17.850 1.00 63.25 279 A 1 
ATOM 2217 C CD2 . LEU A 1 279 ? -9.517  -10.781 -19.161 1.00 63.62 279 A 1 
ATOM 2218 N N   . GLY A 1 280 ? -7.548  -8.351  -23.828 1.00 72.95 280 A 1 
ATOM 2219 C CA  . GLY A 1 280 ? -7.766  -7.434  -24.955 1.00 76.40 280 A 1 
ATOM 2220 C C   . GLY A 1 280 ? -8.129  -6.012  -24.493 1.00 79.39 280 A 1 
ATOM 2221 O O   . GLY A 1 280 ? -7.458  -5.444  -23.624 1.00 76.18 280 A 1 
ATOM 2222 N N   . ASP A 1 281 ? -9.215  -5.456  -25.034 1.00 75.87 281 A 1 
ATOM 2223 C CA  . ASP A 1 281 ? -9.698  -4.105  -24.700 1.00 79.53 281 A 1 
ATOM 2224 C C   . ASP A 1 281 ? -10.076 -3.942  -23.218 1.00 81.93 281 A 1 
ATOM 2225 O O   . ASP A 1 281 ? -9.853  -2.878  -22.633 1.00 80.13 281 A 1 
ATOM 2226 C CB  . ASP A 1 281 ? -10.905 -3.761  -25.592 1.00 75.11 281 A 1 
ATOM 2227 C CG  . ASP A 1 281 ? -10.533 -3.521  -27.062 1.00 66.95 281 A 1 
ATOM 2228 O OD1 . ASP A 1 281 ? -9.341  -3.245  -27.329 1.00 62.28 281 A 1 
ATOM 2229 O OD2 . ASP A 1 281 ? -11.451 -3.588  -27.900 1.00 61.05 281 A 1 
ATOM 2230 N N   . LEU A 1 282 ? -10.567 -5.014  -22.572 1.00 80.13 282 A 1 
ATOM 2231 C CA  . LEU A 1 282 ? -10.850 -5.016  -21.130 1.00 81.74 282 A 1 
ATOM 2232 C C   . LEU A 1 282 ? -9.572  -4.820  -20.307 1.00 84.22 282 A 1 
ATOM 2233 O O   . LEU A 1 282 ? -9.569  -4.085  -19.318 1.00 83.39 282 A 1 
ATOM 2234 C CB  . LEU A 1 282 ? -11.528 -6.339  -20.737 1.00 79.33 282 A 1 
ATOM 2235 C CG  . LEU A 1 282 ? -12.911 -6.565  -21.362 1.00 71.69 282 A 1 
ATOM 2236 C CD1 . LEU A 1 282 ? -13.369 -7.991  -21.075 1.00 66.48 282 A 1 
ATOM 2237 C CD2 . LEU A 1 282 ? -13.953 -5.618  -20.782 1.00 67.86 282 A 1 
ATOM 2238 N N   . GLY A 1 283 ? -8.464  -5.420  -20.736 1.00 82.76 283 A 1 
ATOM 2239 C CA  . GLY A 1 283 ? -7.156  -5.200  -20.120 1.00 83.77 283 A 1 
ATOM 2240 C C   . GLY A 1 283 ? -6.689  -3.750  -20.235 1.00 86.16 283 A 1 
ATOM 2241 O O   . GLY A 1 283 ? -6.139  -3.207  -19.280 1.00 85.69 283 A 1 
ATOM 2242 N N   . VAL A 1 284 ? -6.978  -3.092  -21.360 1.00 84.26 284 A 1 
ATOM 2243 C CA  . VAL A 1 284 ? -6.668  -1.664  -21.541 1.00 86.09 284 A 1 
ATOM 2244 C C   . VAL A 1 284 ? -7.491  -0.796  -20.587 1.00 87.92 284 A 1 
ATOM 2245 O O   . VAL A 1 284 ? -6.935  0.107   -19.957 1.00 87.47 284 A 1 
ATOM 2246 C CB  . VAL A 1 284 ? -6.888  -1.221  -23.000 1.00 83.18 284 A 1 
ATOM 2247 C CG1 . VAL A 1 284 ? -6.553  0.265   -23.193 1.00 77.42 284 A 1 
ATOM 2248 C CG2 . VAL A 1 284 ? -6.016  -2.019  -23.970 1.00 80.07 284 A 1 
ATOM 2249 N N   . LYS A 1 285 ? -8.797  -1.076  -20.431 1.00 88.54 285 A 1 
ATOM 2250 C CA  . LYS A 1 285 ? -9.675  -0.372  -19.480 1.00 89.37 285 A 1 
ATOM 2251 C C   . LYS A 1 285 ? -9.237  -0.586  -18.032 1.00 91.08 285 A 1 
ATOM 2252 O O   . LYS A 1 285 ? -9.145  0.382   -17.279 1.00 90.49 285 A 1 
ATOM 2253 C CB  . LYS A 1 285 ? -11.129 -0.815  -19.672 1.00 88.37 285 A 1 
ATOM 2254 C CG  . LYS A 1 285 ? -11.717 -0.322  -21.001 1.00 85.61 285 A 1 
ATOM 2255 C CD  . LYS A 1 285 ? -13.177 -0.791  -21.115 1.00 82.55 285 A 1 
ATOM 2256 C CE  . LYS A 1 285 ? -13.778 -0.351  -22.446 1.00 76.98 285 A 1 
ATOM 2257 N NZ  . LYS A 1 285 ? -15.191 -0.761  -22.527 1.00 68.51 285 A 1 
ATOM 2258 N N   . TYR A 1 286 ? -8.882  -1.821  -17.663 1.00 90.93 286 A 1 
ATOM 2259 C CA  . TYR A 1 286 ? -8.306  -2.127  -16.353 1.00 91.65 286 A 1 
ATOM 2260 C C   . TYR A 1 286 ? -7.035  -1.307  -16.081 1.00 91.86 286 A 1 
ATOM 2261 O O   . TYR A 1 286 ? -6.943  -0.625  -15.061 1.00 91.26 286 A 1 
ATOM 2262 C CB  . TYR A 1 286 ? -8.032  -3.635  -16.252 1.00 92.30 286 A 1 
ATOM 2263 C CG  . TYR A 1 286 ? -7.153  -4.009  -15.071 1.00 92.61 286 A 1 
ATOM 2264 C CD1 . TYR A 1 286 ? -5.827  -4.442  -15.281 1.00 89.41 286 A 1 
ATOM 2265 C CD2 . TYR A 1 286 ? -7.643  -3.879  -13.757 1.00 90.39 286 A 1 
ATOM 2266 C CE1 . TYR A 1 286 ? -5.002  -4.753  -14.182 1.00 90.53 286 A 1 
ATOM 2267 C CE2 . TYR A 1 286 ? -6.818  -4.187  -12.655 1.00 90.20 286 A 1 
ATOM 2268 C CZ  . TYR A 1 286 ? -5.498  -4.628  -12.870 1.00 92.59 286 A 1 
ATOM 2269 O OH  . TYR A 1 286 ? -4.700  -4.930  -11.810 1.00 91.64 286 A 1 
ATOM 2270 N N   . LEU A 1 287 ? -6.093  -1.294  -17.018 1.00 90.11 287 A 1 
ATOM 2271 C CA  . LEU A 1 287 ? -4.828  -0.559  -16.862 1.00 89.45 287 A 1 
ATOM 2272 C C   . LEU A 1 287 ? -5.009  0.967   -16.780 1.00 89.55 287 A 1 
ATOM 2273 O O   . LEU A 1 287 ? -4.175  1.651   -16.182 1.00 88.53 287 A 1 
ATOM 2274 C CB  . LEU A 1 287 ? -3.891  -0.922  -18.025 1.00 88.99 287 A 1 
ATOM 2275 C CG  . LEU A 1 287 ? -3.327  -2.352  -17.969 1.00 86.03 287 A 1 
ATOM 2276 C CD1 . LEU A 1 287 ? -2.534  -2.629  -19.245 1.00 82.29 287 A 1 
ATOM 2277 C CD2 . LEU A 1 287 ? -2.398  -2.563  -16.772 1.00 82.63 287 A 1 
ATOM 2278 N N   . LYS A 1 288 ? -6.103  1.496   -17.351 1.00 91.20 288 A 1 
ATOM 2279 C CA  . LYS A 1 288 ? -6.489  2.913   -17.228 1.00 90.50 288 A 1 
ATOM 2280 C C   . LYS A 1 288 ? -7.206  3.238   -15.915 1.00 90.77 288 A 1 
ATOM 2281 O O   . LYS A 1 288 ? -7.347  4.416   -15.600 1.00 88.87 288 A 1 
ATOM 2282 C CB  . LYS A 1 288 ? -7.351  3.309   -18.431 1.00 89.44 288 A 1 
ATOM 2283 C CG  . LYS A 1 288 ? -6.520  3.444   -19.712 1.00 84.64 288 A 1 
ATOM 2284 C CD  . LYS A 1 288 ? -7.454  3.754   -20.886 1.00 80.20 288 A 1 
ATOM 2285 C CE  . LYS A 1 288 ? -6.657  3.898   -22.183 1.00 73.59 288 A 1 
ATOM 2286 N NZ  . LYS A 1 288 ? -7.570  4.116   -23.332 1.00 65.08 288 A 1 
ATOM 2287 N N   . GLY A 1 289 ? -7.621  2.221   -15.155 1.00 90.90 289 A 1 
ATOM 2288 C CA  . GLY A 1 289 ? -8.408  2.369   -13.929 1.00 91.04 289 A 1 
ATOM 2289 C C   . GLY A 1 289 ? -9.897  2.618   -14.182 1.00 92.14 289 A 1 
ATOM 2290 O O   . GLY A 1 289 ? -10.571 3.127   -13.295 1.00 90.13 289 A 1 
ATOM 2291 N N   . ASP A 1 290 ? -10.401 2.272   -15.368 1.00 92.45 290 A 1 
ATOM 2292 C CA  . ASP A 1 290 ? -11.799 2.465   -15.784 1.00 92.10 290 A 1 
ATOM 2293 C C   . ASP A 1 290 ? -12.655 1.198   -15.570 1.00 92.73 290 A 1 
ATOM 2294 O O   . ASP A 1 290 ? -13.879 1.266   -15.598 1.00 91.35 290 A 1 
ATOM 2295 C CB  . ASP A 1 290 ? -11.835 2.902   -17.262 1.00 90.63 290 A 1 
ATOM 2296 C CG  . ASP A 1 290 ? -11.096 4.216   -17.576 1.00 87.11 290 A 1 
ATOM 2297 O OD1 . ASP A 1 290 ? -11.089 5.134   -16.726 1.00 83.19 290 A 1 
ATOM 2298 O OD2 . ASP A 1 290 ? -10.534 4.316   -18.693 1.00 82.47 290 A 1 
ATOM 2299 N N   . LEU A 1 291 ? -12.022 0.043   -15.352 1.00 93.50 291 A 1 
ATOM 2300 C CA  . LEU A 1 291 ? -12.661 -1.257  -15.145 1.00 94.12 291 A 1 
ATOM 2301 C C   . LEU A 1 291 ? -11.988 -2.017  -13.999 1.00 94.91 291 A 1 
ATOM 2302 O O   . LEU A 1 291 ? -10.759 -2.111  -13.955 1.00 94.15 291 A 1 
ATOM 2303 C CB  . LEU A 1 291 ? -12.558 -2.065  -16.453 1.00 92.67 291 A 1 
ATOM 2304 C CG  . LEU A 1 291 ? -13.252 -3.438  -16.406 1.00 91.08 291 A 1 
ATOM 2305 C CD1 . LEU A 1 291 ? -14.759 -3.312  -16.591 1.00 85.28 291 A 1 
ATOM 2306 C CD2 . LEU A 1 291 ? -12.708 -4.328  -17.518 1.00 84.43 291 A 1 
ATOM 2307 N N   . ALA A 1 292 ? -12.790 -2.628  -13.115 1.00 94.90 292 A 1 
ATOM 2308 C CA  . ALA A 1 292 ? -12.321 -3.516  -12.057 1.00 95.36 292 A 1 
ATOM 2309 C C   . ALA A 1 292 ? -12.760 -4.969  -12.318 1.00 95.30 292 A 1 
ATOM 2310 O O   . ALA A 1 292 ? -13.951 -5.279  -12.233 1.00 94.70 292 A 1 
ATOM 2311 C CB  . ALA A 1 292 ? -12.816 -2.990  -10.709 1.00 95.65 292 A 1 
ATOM 2312 N N   . PRO A 1 293 ? -11.833 -5.901  -12.587 1.00 95.46 293 A 1 
ATOM 2313 C CA  . PRO A 1 293 ? -12.117 -7.331  -12.546 1.00 95.40 293 A 1 
ATOM 2314 C C   . PRO A 1 293 ? -12.556 -7.775  -11.147 1.00 96.13 293 A 1 
ATOM 2315 O O   . PRO A 1 293 ? -11.938 -7.385  -10.151 1.00 95.94 293 A 1 
ATOM 2316 C CB  . PRO A 1 293 ? -10.824 -8.022  -12.975 1.00 94.30 293 A 1 
ATOM 2317 C CG  . PRO A 1 293 ? -10.073 -6.943  -13.756 1.00 92.26 293 A 1 
ATOM 2318 C CD  . PRO A 1 293 ? -10.469 -5.670  -13.023 1.00 94.25 293 A 1 
ATOM 2319 N N   . VAL A 1 294 ? -13.598 -8.619  -11.069 1.00 96.00 294 A 1 
ATOM 2320 C CA  . VAL A 1 294 ? -14.161 -9.128  -9.814  1.00 96.36 294 A 1 
ATOM 2321 C C   . VAL A 1 294 ? -13.980 -10.641 -9.723  1.00 95.96 294 A 1 
ATOM 2322 O O   . VAL A 1 294 ? -14.337 -11.380 -10.639 1.00 94.98 294 A 1 
ATOM 2323 C CB  . VAL A 1 294 ? -15.641 -8.736  -9.637  1.00 96.41 294 A 1 
ATOM 2324 C CG1 . VAL A 1 294 ? -16.157 -9.140  -8.250  1.00 94.49 294 A 1 
ATOM 2325 C CG2 . VAL A 1 294 ? -15.858 -7.227  -9.794  1.00 93.85 294 A 1 
ATOM 2326 N N   . PHE A 1 295 ? -13.464 -11.099 -8.579  1.00 96.64 295 A 1 
ATOM 2327 C CA  . PHE A 1 295 ? -13.332 -12.505 -8.207  1.00 96.35 295 A 1 
ATOM 2328 C C   . PHE A 1 295 ? -14.114 -12.792 -6.934  1.00 96.73 295 A 1 
ATOM 2329 O O   . PHE A 1 295 ? -14.134 -11.970 -6.017  1.00 95.96 295 A 1 
ATOM 2330 C CB  . PHE A 1 295 ? -11.855 -12.868 -8.019  1.00 95.28 295 A 1 
ATOM 2331 C CG  . PHE A 1 295 ? -11.111 -13.024 -9.322  1.00 93.79 295 A 1 
ATOM 2332 C CD1 . PHE A 1 295 ? -10.946 -14.306 -9.885  1.00 89.79 295 A 1 
ATOM 2333 C CD2 . PHE A 1 295 ? -10.619 -11.891 -9.995  1.00 90.50 295 A 1 
ATOM 2334 C CE1 . PHE A 1 295 ? -10.299 -14.453 -11.117 1.00 88.37 295 A 1 
ATOM 2335 C CE2 . PHE A 1 295 ? -9.977  -12.041 -11.232 1.00 88.07 295 A 1 
ATOM 2336 C CZ  . PHE A 1 295 ? -9.819  -13.320 -11.792 1.00 89.01 295 A 1 
ATOM 2337 N N   . PHE A 1 296 ? -14.704 -13.982 -6.841  1.00 96.12 296 A 1 
ATOM 2338 C CA  . PHE A 1 296 ? -15.415 -14.468 -5.660  1.00 95.62 296 A 1 
ATOM 2339 C C   . PHE A 1 296 ? -14.636 -15.606 -5.004  1.00 94.60 296 A 1 
ATOM 2340 O O   . PHE A 1 296 ? -14.050 -16.443 -5.688  1.00 92.64 296 A 1 
ATOM 2341 C CB  . PHE A 1 296 ? -16.830 -14.904 -6.050  1.00 95.48 296 A 1 
ATOM 2342 C CG  . PHE A 1 296 ? -17.729 -13.781 -6.535  1.00 96.04 296 A 1 
ATOM 2343 C CD1 . PHE A 1 296 ? -18.633 -13.171 -5.647  1.00 93.68 296 A 1 
ATOM 2344 C CD2 . PHE A 1 296 ? -17.673 -13.353 -7.875  1.00 93.87 296 A 1 
ATOM 2345 C CE1 . PHE A 1 296 ? -19.480 -12.141 -6.093  1.00 93.48 296 A 1 
ATOM 2346 C CE2 . PHE A 1 296 ? -18.513 -12.318 -8.319  1.00 93.31 296 A 1 
ATOM 2347 C CZ  . PHE A 1 296 ? -19.419 -11.713 -7.430  1.00 95.04 296 A 1 
ATOM 2348 N N   . GLY A 1 297 ? -14.638 -15.661 -3.667  1.00 94.62 297 A 1 
ATOM 2349 C CA  . GLY A 1 297 ? -13.962 -16.744 -2.962  1.00 94.20 297 A 1 
ATOM 2350 C C   . GLY A 1 297 ? -14.063 -16.701 -1.440  1.00 94.80 297 A 1 
ATOM 2351 O O   . GLY A 1 297 ? -14.796 -15.921 -0.837  1.00 93.97 297 A 1 
ATOM 2352 N N   . SER A 1 298 ? -13.293 -17.573 -0.794  1.00 93.45 298 A 1 
ATOM 2353 C CA  . SER A 1 298 ? -13.138 -17.606 0.661   1.00 92.74 298 A 1 
ATOM 2354 C C   . SER A 1 298 ? -11.662 -17.715 1.039   1.00 92.30 298 A 1 
ATOM 2355 O O   . SER A 1 298 ? -11.076 -18.799 1.041   1.00 90.77 298 A 1 
ATOM 2356 C CB  . SER A 1 298 ? -13.954 -18.752 1.263   1.00 91.88 298 A 1 
ATOM 2357 O OG  . SER A 1 298 ? -13.734 -18.790 2.667   1.00 87.34 298 A 1 
ATOM 2358 N N   . ALA A 1 299 ? -11.056 -16.591 1.410   1.00 92.73 299 A 1 
ATOM 2359 C CA  . ALA A 1 299 ? -9.656  -16.565 1.837   1.00 92.07 299 A 1 
ATOM 2360 C C   . ALA A 1 299 ? -9.408  -17.473 3.055   1.00 90.75 299 A 1 
ATOM 2361 O O   . ALA A 1 299 ? -8.374  -18.132 3.139   1.00 88.67 299 A 1 
ATOM 2362 C CB  . ALA A 1 299 ? -9.258  -15.112 2.122   1.00 92.45 299 A 1 
ATOM 2363 N N   . LEU A 1 300 ? -10.374 -17.581 3.978   1.00 90.68 300 A 1 
ATOM 2364 C CA  . LEU A 1 300 ? -10.258 -18.455 5.154   1.00 89.33 300 A 1 
ATOM 2365 C C   . LEU A 1 300 ? -10.042 -19.923 4.760   1.00 88.20 300 A 1 
ATOM 2366 O O   . LEU A 1 300 ? -9.209  -20.609 5.360   1.00 84.89 300 A 1 
ATOM 2367 C CB  . LEU A 1 300 ? -11.526 -18.299 6.013   1.00 88.50 300 A 1 
ATOM 2368 C CG  . LEU A 1 300 ? -11.519 -19.154 7.300   1.00 84.92 300 A 1 
ATOM 2369 C CD1 . LEU A 1 300 ? -10.395 -18.746 8.260   1.00 80.25 300 A 1 
ATOM 2370 C CD2 . LEU A 1 300 ? -12.851 -19.001 8.028   1.00 80.25 300 A 1 
ATOM 2371 N N   . ASN A 1 301 ? -10.762 -20.379 3.742   1.00 88.38 301 A 1 
ATOM 2372 C CA  . ASN A 1 301 ? -10.714 -21.748 3.231   1.00 86.87 301 A 1 
ATOM 2373 C C   . ASN A 1 301 ? -9.718  -21.922 2.074   1.00 86.24 301 A 1 
ATOM 2374 O O   . ASN A 1 301 ? -9.640  -23.003 1.505   1.00 83.66 301 A 1 
ATOM 2375 C CB  . ASN A 1 301 ? -12.145 -22.176 2.876   1.00 86.42 301 A 1 
ATOM 2376 C CG  . ASN A 1 301 ? -13.028 -22.210 4.112   1.00 84.46 301 A 1 
ATOM 2377 O OD1 . ASN A 1 301 ? -12.766 -22.921 5.074   1.00 78.43 301 A 1 
ATOM 2378 N ND2 . ASN A 1 301 ? -14.065 -21.410 4.153   1.00 78.22 301 A 1 
ATOM 2379 N N   . ASN A 1 302 ? -8.927  -20.884 1.768   1.00 86.43 302 A 1 
ATOM 2380 C CA  . ASN A 1 302 ? -7.968  -20.866 0.665   1.00 85.70 302 A 1 
ATOM 2381 C C   . ASN A 1 302 ? -8.614  -21.162 -0.702  1.00 85.98 302 A 1 
ATOM 2382 O O   . ASN A 1 302 ? -8.043  -21.873 -1.524  1.00 83.14 302 A 1 
ATOM 2383 C CB  . ASN A 1 302 ? -6.778  -21.776 1.016   1.00 82.88 302 A 1 
ATOM 2384 C CG  . ASN A 1 302 ? -5.583  -21.512 0.126   1.00 77.27 302 A 1 
ATOM 2385 O OD1 . ASN A 1 302 ? -5.256  -20.378 -0.171  1.00 70.66 302 A 1 
ATOM 2386 N ND2 . ASN A 1 302 ? -4.865  -22.529 -0.283  1.00 69.55 302 A 1 
ATOM 2387 N N   . PHE A 1 303 ? -9.814  -20.639 -0.919  1.00 87.44 303 A 1 
ATOM 2388 C CA  . PHE A 1 303 ? -10.629 -20.889 -2.102  1.00 88.42 303 A 1 
ATOM 2389 C C   . PHE A 1 303 ? -10.802 -19.614 -2.940  1.00 89.80 303 A 1 
ATOM 2390 O O   . PHE A 1 303 ? -11.077 -18.557 -2.377  1.00 89.01 303 A 1 
ATOM 2391 C CB  . PHE A 1 303 ? -11.972 -21.458 -1.633  1.00 86.60 303 A 1 
ATOM 2392 C CG  . PHE A 1 303 ? -12.809 -21.923 -2.792  1.00 85.15 303 A 1 
ATOM 2393 C CD1 . PHE A 1 303 ? -13.710 -21.045 -3.412  1.00 80.56 303 A 1 
ATOM 2394 C CD2 . PHE A 1 303 ? -12.602 -23.210 -3.314  1.00 80.38 303 A 1 
ATOM 2395 C CE1 . PHE A 1 303 ? -14.386 -21.451 -4.575  1.00 77.37 303 A 1 
ATOM 2396 C CE2 . PHE A 1 303 ? -13.280 -23.611 -4.474  1.00 76.59 303 A 1 
ATOM 2397 C CZ  . PHE A 1 303 ? -14.164 -22.731 -5.111  1.00 78.51 303 A 1 
ATOM 2398 N N   . GLY A 1 304 ? -10.614 -19.698 -4.258  1.00 89.38 304 A 1 
ATOM 2399 C CA  . GLY A 1 304 ? -10.641 -18.558 -5.192  1.00 89.95 304 A 1 
ATOM 2400 C C   . GLY A 1 304 ? -9.399  -17.656 -5.147  1.00 91.44 304 A 1 
ATOM 2401 O O   . GLY A 1 304 ? -9.277  -16.697 -5.904  1.00 90.41 304 A 1 
ATOM 2402 N N   . VAL A 1 305 ? -8.460  -17.929 -4.234  1.00 91.44 305 A 1 
ATOM 2403 C CA  . VAL A 1 305 ? -7.264  -17.086 -4.038  1.00 92.24 305 A 1 
ATOM 2404 C C   . VAL A 1 305 ? -6.193  -17.378 -5.088  1.00 92.83 305 A 1 
ATOM 2405 O O   . VAL A 1 305 ? -5.480  -16.472 -5.513  1.00 92.29 305 A 1 
ATOM 2406 C CB  . VAL A 1 305 ? -6.676  -17.281 -2.627  1.00 91.80 305 A 1 
ATOM 2407 C CG1 . VAL A 1 305 ? -5.439  -16.402 -2.385  1.00 89.60 305 A 1 
ATOM 2408 C CG2 . VAL A 1 305 ? -7.704  -16.946 -1.539  1.00 89.39 305 A 1 
ATOM 2409 N N   . LYS A 1 306 ? -6.058  -18.647 -5.489  1.00 90.91 306 A 1 
ATOM 2410 C CA  . LYS A 1 306 ? -5.104  -19.053 -6.524  1.00 90.22 306 A 1 
ATOM 2411 C C   . LYS A 1 306 ? -5.513  -18.490 -7.883  1.00 91.10 306 A 1 
ATOM 2412 O O   . LYS A 1 306 ? -4.688  -17.914 -8.573  1.00 90.61 306 A 1 
ATOM 2413 C CB  . LYS A 1 306 ? -5.003  -20.581 -6.542  1.00 88.58 306 A 1 
ATOM 2414 C CG  . LYS A 1 306 ? -3.924  -21.027 -7.532  1.00 84.61 306 A 1 
ATOM 2415 C CD  . LYS A 1 306 ? -3.935  -22.544 -7.683  1.00 80.44 306 A 1 
ATOM 2416 C CE  . LYS A 1 306 ? -2.993  -22.886 -8.836  1.00 72.98 306 A 1 
ATOM 2417 N NZ  . LYS A 1 306 ? -3.240  -24.262 -9.318  1.00 67.08 306 A 1 
ATOM 2418 N N   . GLU A 1 307 ? -6.787  -18.590 -8.193  1.00 91.27 307 A 1 
ATOM 2419 C CA  . GLU A 1 307 ? -7.420  -18.137 -9.430  1.00 90.63 307 A 1 
ATOM 2420 C C   . GLU A 1 307 ? -7.285  -16.614 -9.565  1.00 91.88 307 A 1 
ATOM 2421 O O   . GLU A 1 307 ? -6.859  -16.104 -10.606 1.00 90.84 307 A 1 
ATOM 2422 C CB  . GLU A 1 307 ? -8.904  -18.569 -9.402  1.00 88.88 307 A 1 
ATOM 2423 C CG  . GLU A 1 307 ? -9.156  -20.100 -9.290  1.00 82.50 307 A 1 
ATOM 2424 C CD  . GLU A 1 307 ? -8.736  -20.748 -7.947  1.00 78.31 307 A 1 
ATOM 2425 O OE1 . GLU A 1 307 ? -8.294  -21.916 -7.949  1.00 70.48 307 A 1 
ATOM 2426 O OE2 . GLU A 1 307 ? -8.715  -20.054 -6.904  1.00 71.84 307 A 1 
ATOM 2427 N N   . LEU A 1 308 ? -7.522  -15.894 -8.461  1.00 92.87 308 A 1 
ATOM 2428 C CA  . LEU A 1 308 ? -7.224  -14.464 -8.355  1.00 94.13 308 A 1 
ATOM 2429 C C   . LEU A 1 308 ? -5.748  -14.173 -8.665  1.00 94.53 308 A 1 
ATOM 2430 O O   . LEU A 1 308 ? -5.459  -13.277 -9.454  1.00 93.90 308 A 1 
ATOM 2431 C CB  . LEU A 1 308 ? -7.594  -13.988 -6.932  1.00 94.82 308 A 1 
ATOM 2432 C CG  . LEU A 1 308 ? -7.170  -12.542 -6.600  1.00 94.58 308 A 1 
ATOM 2433 C CD1 . LEU A 1 308 ? -8.018  -11.524 -7.348  1.00 91.85 308 A 1 
ATOM 2434 C CD2 . LEU A 1 308 ? -7.311  -12.279 -5.101  1.00 92.09 308 A 1 
ATOM 2435 N N   . LEU A 1 309 ? -4.810  -14.905 -8.046  1.00 94.16 309 A 1 
ATOM 2436 C CA  . LEU A 1 309 ? -3.371  -14.681 -8.225  1.00 94.04 309 A 1 
ATOM 2437 C C   . LEU A 1 309 ? -2.911  -15.015 -9.650  1.00 93.86 309 A 1 
ATOM 2438 O O   . LEU A 1 309 ? -2.162  -14.238 -10.240 1.00 92.89 309 A 1 
ATOM 2439 C CB  . LEU A 1 309 ? -2.606  -15.496 -7.163  1.00 93.65 309 A 1 
ATOM 2440 C CG  . LEU A 1 309 ? -1.072  -15.329 -7.206  1.00 92.15 309 A 1 
ATOM 2441 C CD1 . LEU A 1 309 ? -0.628  -13.880 -6.972  1.00 88.41 309 A 1 
ATOM 2442 C CD2 . LEU A 1 309 ? -0.438  -16.195 -6.114  1.00 88.50 309 A 1 
ATOM 2443 N N   . ASP A 1 310 ? -3.382  -16.133 -10.208 1.00 92.77 310 A 1 
ATOM 2444 C CA  . ASP A 1 310 ? -3.050  -16.582 -11.564 1.00 91.58 310 A 1 
ATOM 2445 C C   . ASP A 1 310 ? -3.536  -15.592 -12.633 1.00 91.53 310 A 1 
ATOM 2446 O O   . ASP A 1 310 ? -2.823  -15.334 -13.605 1.00 89.85 310 A 1 
ATOM 2447 C CB  . ASP A 1 310 ? -3.645  -17.991 -11.810 1.00 90.10 310 A 1 
ATOM 2448 C CG  . ASP A 1 310 ? -2.851  -19.132 -11.147 1.00 88.10 310 A 1 
ATOM 2449 O OD1 . ASP A 1 310 ? -1.626  -18.963 -10.935 1.00 84.30 310 A 1 
ATOM 2450 O OD2 . ASP A 1 310 ? -3.412  -20.226 -10.919 1.00 83.80 310 A 1 
ATOM 2451 N N   . CYS A 1 311 ? -4.713  -14.996 -12.450 1.00 91.31 311 A 1 
ATOM 2452 C CA  . CYS A 1 311 ? -5.175  -13.904 -13.311 1.00 90.85 311 A 1 
ATOM 2453 C C   . CYS A 1 311 ? -4.388  -12.613 -13.045 1.00 91.23 311 A 1 
ATOM 2454 O O   . CYS A 1 311 ? -3.918  -11.960 -13.981 1.00 90.38 311 A 1 
ATOM 2455 C CB  . CYS A 1 311 ? -6.680  -13.720 -13.105 1.00 89.88 311 A 1 
ATOM 2456 S SG  . CYS A 1 311 ? -7.285  -12.478 -14.286 1.00 84.12 311 A 1 
ATOM 2457 N N   . PHE A 1 312 ? -4.179  -12.270 -11.773 1.00 92.62 312 A 1 
ATOM 2458 C CA  . PHE A 1 312 ? -3.503  -11.039 -11.366 1.00 92.57 312 A 1 
ATOM 2459 C C   . PHE A 1 312 ? -2.116  -10.892 -12.001 1.00 92.70 312 A 1 
ATOM 2460 O O   . PHE A 1 312 ? -1.818  -9.848  -12.572 1.00 91.56 312 A 1 
ATOM 2461 C CB  . PHE A 1 312 ? -3.414  -10.983 -9.832  1.00 92.57 312 A 1 
ATOM 2462 C CG  . PHE A 1 312 ? -2.661  -9.770  -9.323  1.00 92.63 312 A 1 
ATOM 2463 C CD1 . PHE A 1 312 ? -1.281  -9.848  -9.068  1.00 89.65 312 A 1 
ATOM 2464 C CD2 . PHE A 1 312 ? -3.328  -8.540  -9.187  1.00 90.53 312 A 1 
ATOM 2465 C CE1 . PHE A 1 312 ? -0.569  -8.695  -8.705  1.00 88.79 312 A 1 
ATOM 2466 C CE2 . PHE A 1 312 ? -2.617  -7.389  -8.822  1.00 88.52 312 A 1 
ATOM 2467 C CZ  . PHE A 1 312 ? -1.235  -7.463  -8.591  1.00 90.02 312 A 1 
ATOM 2468 N N   . ILE A 1 313 ? -1.274  -11.927 -11.959 1.00 92.10 313 A 1 
ATOM 2469 C CA  . ILE A 1 313 ? 0.083   -11.847 -12.529 1.00 91.54 313 A 1 
ATOM 2470 C C   . ILE A 1 313 ? 0.087   -11.617 -14.046 1.00 91.39 313 A 1 
ATOM 2471 O O   . ILE A 1 313 ? 1.041   -11.046 -14.572 1.00 89.35 313 A 1 
ATOM 2472 C CB  . ILE A 1 313 ? 0.935   -13.085 -12.168 1.00 90.36 313 A 1 
ATOM 2473 C CG1 . ILE A 1 313 ? 0.334   -14.387 -12.729 1.00 82.62 313 A 1 
ATOM 2474 C CG2 . ILE A 1 313 ? 1.175   -13.142 -10.647 1.00 79.90 313 A 1 
ATOM 2475 C CD1 . ILE A 1 313 ? 1.245   -15.603 -12.608 1.00 75.89 313 A 1 
ATOM 2476 N N   . GLN A 1 314 ? -0.981  -12.030 -14.737 1.00 91.01 314 A 1 
ATOM 2477 C CA  . GLN A 1 314 ? -1.112  -11.875 -16.184 1.00 89.39 314 A 1 
ATOM 2478 C C   . GLN A 1 314 ? -1.600  -10.482 -16.583 1.00 89.83 314 A 1 
ATOM 2479 O O   . GLN A 1 314 ? -1.139  -9.946  -17.590 1.00 87.84 314 A 1 
ATOM 2480 C CB  . GLN A 1 314 ? -2.066  -12.946 -16.734 1.00 87.60 314 A 1 
ATOM 2481 C CG  . GLN A 1 314 ? -1.488  -14.363 -16.610 1.00 82.59 314 A 1 
ATOM 2482 C CD  . GLN A 1 314 ? -2.462  -15.412 -17.121 1.00 77.69 314 A 1 
ATOM 2483 O OE1 . GLN A 1 314 ? -2.961  -15.340 -18.237 1.00 69.45 314 A 1 
ATOM 2484 N NE2 . GLN A 1 314 ? -2.759  -16.427 -16.348 1.00 65.88 314 A 1 
ATOM 2485 N N   . ILE A 1 315 ? -2.527  -9.895  -15.806 1.00 89.64 315 A 1 
ATOM 2486 C CA  . ILE A 1 315 ? -3.189  -8.640  -16.197 1.00 89.17 315 A 1 
ATOM 2487 C C   . ILE A 1 315 ? -2.677  -7.409  -15.452 1.00 90.66 315 A 1 
ATOM 2488 O O   . ILE A 1 315 ? -2.759  -6.305  -15.986 1.00 90.20 315 A 1 
ATOM 2489 C CB  . ILE A 1 315 ? -4.725  -8.760  -16.113 1.00 87.08 315 A 1 
ATOM 2490 C CG1 . ILE A 1 315 ? -5.256  -8.757  -14.666 1.00 83.05 315 A 1 
ATOM 2491 C CG2 . ILE A 1 315 ? -5.201  -10.003 -16.891 1.00 80.80 315 A 1 
ATOM 2492 C CD1 . ILE A 1 315 ? -6.783  -8.647  -14.591 1.00 78.87 315 A 1 
ATOM 2493 N N   . ALA A 1 316 ? -2.149  -7.578  -14.232 1.00 90.59 316 A 1 
ATOM 2494 C CA  . ALA A 1 316 ? -1.641  -6.455  -13.457 1.00 91.74 316 A 1 
ATOM 2495 C C   . ALA A 1 316 ? -0.403  -5.844  -14.135 1.00 92.37 316 A 1 
ATOM 2496 O O   . ALA A 1 316 ? 0.407   -6.570  -14.723 1.00 91.82 316 A 1 
ATOM 2497 C CB  . ALA A 1 316 ? -1.352  -6.890  -12.023 1.00 91.91 316 A 1 
ATOM 2498 N N   . PRO A 1 317 ? -0.230  -4.517  -14.052 1.00 92.40 317 A 1 
ATOM 2499 C CA  . PRO A 1 317 ? 0.888   -3.862  -14.710 1.00 92.95 317 A 1 
ATOM 2500 C C   . PRO A 1 317 ? 2.221   -4.226  -14.048 1.00 93.72 317 A 1 
ATOM 2501 O O   . PRO A 1 317 ? 2.325   -4.377  -12.825 1.00 93.33 317 A 1 
ATOM 2502 C CB  . PRO A 1 317 ? 0.579   -2.367  -14.644 1.00 92.29 317 A 1 
ATOM 2503 C CG  . PRO A 1 317 ? -0.264  -2.242  -13.374 1.00 92.22 317 A 1 
ATOM 2504 C CD  . PRO A 1 317 ? -1.047  -3.548  -13.344 1.00 93.24 317 A 1 
ATOM 2505 N N   . SER A 1 318 ? 3.258   -4.314  -14.872 1.00 92.91 318 A 1 
ATOM 2506 C CA  . SER A 1 318 ? 4.638   -4.130  -14.433 1.00 93.12 318 A 1 
ATOM 2507 C C   . SER A 1 318 ? 4.838   -2.682  -13.943 1.00 93.86 318 A 1 
ATOM 2508 O O   . SER A 1 318 ? 3.940   -1.849  -14.139 1.00 93.05 318 A 1 
ATOM 2509 C CB  . SER A 1 318 ? 5.587   -4.487  -15.582 1.00 91.33 318 A 1 
ATOM 2510 O OG  . SER A 1 318 ? 5.349   -3.683  -16.724 1.00 82.55 318 A 1 
ATOM 2511 N N   . PRO A 1 319 ? 5.965   -2.357  -13.283 1.00 94.94 319 A 1 
ATOM 2512 C CA  . PRO A 1 319 ? 6.242   -1.005  -12.807 1.00 94.72 319 A 1 
ATOM 2513 C C   . PRO A 1 319 ? 5.930   0.075   -13.844 1.00 94.18 319 A 1 
ATOM 2514 O O   . PRO A 1 319 ? 6.376   0.003   -14.987 1.00 92.68 319 A 1 
ATOM 2515 C CB  . PRO A 1 319 ? 7.719   -1.008  -12.417 1.00 94.26 319 A 1 
ATOM 2516 C CG  . PRO A 1 319 ? 7.907   -2.448  -11.940 1.00 93.02 319 A 1 
ATOM 2517 C CD  . PRO A 1 319 ? 7.054   -3.245  -12.905 1.00 94.53 319 A 1 
ATOM 2518 N N   . ARG A 1 320 ? 5.129   1.072   -13.433 1.00 94.12 320 A 1 
ATOM 2519 C CA  . ARG A 1 320 ? 4.659   2.159   -14.298 1.00 93.25 320 A 1 
ATOM 2520 C C   . ARG A 1 320 ? 5.516   3.409   -14.136 1.00 94.34 320 A 1 
ATOM 2521 O O   . ARG A 1 320 ? 6.208   3.570   -13.135 1.00 93.31 320 A 1 
ATOM 2522 C CB  . ARG A 1 320 ? 3.173   2.449   -14.024 1.00 91.25 320 A 1 
ATOM 2523 C CG  . ARG A 1 320 ? 2.282   1.238   -14.355 1.00 87.37 320 A 1 
ATOM 2524 C CD  . ARG A 1 320 ? 0.788   1.589   -14.338 1.00 84.00 320 A 1 
ATOM 2525 N NE  . ARG A 1 320 ? 0.354   2.091   -13.022 1.00 77.94 320 A 1 
ATOM 2526 C CZ  . ARG A 1 320 ? -0.828  2.631   -12.758 1.00 73.27 320 A 1 
ATOM 2527 N NH1 . ARG A 1 320 ? -1.772  2.706   -13.652 1.00 67.78 320 A 1 
ATOM 2528 N NH2 . ARG A 1 320 ? -1.084  3.114   -11.577 1.00 64.26 320 A 1 
ATOM 2529 N N   . SER A 1 321 ? 5.412   4.312   -15.104 1.00 92.96 321 A 1 
ATOM 2530 C CA  . SER A 1 321 ? 6.020   5.638   -14.999 1.00 92.62 321 A 1 
ATOM 2531 C C   . SER A 1 321 ? 5.459   6.424   -13.807 1.00 92.02 321 A 1 
ATOM 2532 O O   . SER A 1 321 ? 4.267   6.350   -13.492 1.00 89.89 321 A 1 
ATOM 2533 C CB  . SER A 1 321 ? 5.844   6.423   -16.302 1.00 91.70 321 A 1 
ATOM 2534 O OG  . SER A 1 321 ? 4.473   6.509   -16.652 1.00 84.72 321 A 1 
ATOM 2535 N N   . VAL A 1 322 ? 6.320   7.195   -13.148 1.00 93.85 322 A 1 
ATOM 2536 C CA  . VAL A 1 322 ? 5.988   8.018   -11.977 1.00 93.40 322 A 1 
ATOM 2537 C C   . VAL A 1 322 ? 6.272   9.482   -12.296 1.00 93.77 322 A 1 
ATOM 2538 O O   . VAL A 1 322 ? 7.289   9.816   -12.898 1.00 92.51 322 A 1 
ATOM 2539 C CB  . VAL A 1 322 ? 6.751   7.549   -10.721 1.00 92.42 322 A 1 
ATOM 2540 C CG1 . VAL A 1 322 ? 6.303   8.332   -9.475  1.00 87.20 322 A 1 
ATOM 2541 C CG2 . VAL A 1 322 ? 6.499   6.061   -10.432 1.00 87.07 322 A 1 
ATOM 2542 N N   . VAL A 1 323 ? 5.365   10.371  -11.888 1.00 92.75 323 A 1 
ATOM 2543 C CA  . VAL A 1 323 ? 5.515   11.811  -12.125 1.00 91.38 323 A 1 
ATOM 2544 C C   . VAL A 1 323 ? 6.348   12.426  -11.000 1.00 91.89 323 A 1 
ATOM 2545 O O   . VAL A 1 323 ? 5.974   12.341  -9.833  1.00 90.88 323 A 1 
ATOM 2546 C CB  . VAL A 1 323 ? 4.140   12.493  -12.273 1.00 89.14 323 A 1 
ATOM 2547 C CG1 . VAL A 1 323 ? 4.291   13.985  -12.602 1.00 83.40 323 A 1 
ATOM 2548 C CG2 . VAL A 1 323 ? 3.321   11.852  -13.404 1.00 83.02 323 A 1 
ATOM 2549 N N   . ALA A 1 324 ? 7.466   13.045  -11.361 1.00 92.74 324 A 1 
ATOM 2550 C CA  . ALA A 1 324 ? 8.216   13.973  -10.525 1.00 93.17 324 A 1 
ATOM 2551 C C   . ALA A 1 324 ? 7.904   15.426  -10.932 1.00 93.14 324 A 1 
ATOM 2552 O O   . ALA A 1 324 ? 7.271   15.667  -11.961 1.00 91.90 324 A 1 
ATOM 2553 C CB  . ALA A 1 324 ? 9.709   13.621  -10.624 1.00 93.29 324 A 1 
ATOM 2554 N N   . GLU A 1 325 ? 8.329   16.404  -10.123 1.00 93.40 325 A 1 
ATOM 2555 C CA  . GLU A 1 325 ? 8.114   17.828  -10.429 1.00 92.87 325 A 1 
ATOM 2556 C C   . GLU A 1 325 ? 8.767   18.232  -11.749 1.00 93.85 325 A 1 
ATOM 2557 O O   . GLU A 1 325 ? 8.173   18.964  -12.534 1.00 92.14 325 A 1 
ATOM 2558 C CB  . GLU A 1 325 ? 8.652   18.729  -9.312  1.00 91.00 325 A 1 
ATOM 2559 C CG  . GLU A 1 325 ? 8.041   18.387  -7.955  1.00 84.88 325 A 1 
ATOM 2560 C CD  . GLU A 1 325 ? 8.145   19.534  -6.948  1.00 82.26 325 A 1 
ATOM 2561 O OE1 . GLU A 1 325 ? 7.110   19.717  -6.260  1.00 73.82 325 A 1 
ATOM 2562 O OE2 . GLU A 1 325 ? 9.169   20.235  -6.945  1.00 74.92 325 A 1 
ATOM 2563 N N   . GLU A 1 326 ? 9.961   17.711  -11.996 1.00 94.08 326 A 1 
ATOM 2564 C CA  . GLU A 1 326 ? 10.795  18.066  -13.136 1.00 94.83 326 A 1 
ATOM 2565 C C   . GLU A 1 326 ? 10.371  17.343  -14.421 1.00 95.49 326 A 1 
ATOM 2566 O O   . GLU A 1 326 ? 10.431  17.916  -15.509 1.00 93.74 326 A 1 
ATOM 2567 C CB  . GLU A 1 326 ? 12.260  17.742  -12.811 1.00 94.57 326 A 1 
ATOM 2568 C CG  . GLU A 1 326 ? 12.828  18.489  -11.590 1.00 92.13 326 A 1 
ATOM 2569 C CD  . GLU A 1 326 ? 12.491  17.870  -10.220 1.00 94.54 326 A 1 
ATOM 2570 O OE1 . GLU A 1 326 ? 12.966  18.413  -9.205  1.00 86.76 326 A 1 
ATOM 2571 O OE2 . GLU A 1 326 ? 11.781  16.838  -10.162 1.00 89.31 326 A 1 
ATOM 2572 N N   . ARG A 1 327 ? 9.954   16.073  -14.310 1.00 95.50 327 A 1 
ATOM 2573 C CA  . ARG A 1 327 ? 9.564   15.247  -15.460 1.00 95.13 327 A 1 
ATOM 2574 C C   . ARG A 1 327 ? 8.841   13.957  -15.044 1.00 95.35 327 A 1 
ATOM 2575 O O   . ARG A 1 327 ? 8.871   13.542  -13.892 1.00 93.75 327 A 1 
ATOM 2576 C CB  . ARG A 1 327 ? 10.805  14.918  -16.314 1.00 93.51 327 A 1 
ATOM 2577 C CG  . ARG A 1 327 ? 11.842  14.041  -15.603 1.00 91.63 327 A 1 
ATOM 2578 C CD  . ARG A 1 327 ? 12.993  13.706  -16.553 1.00 92.90 327 A 1 
ATOM 2579 N NE  . ARG A 1 327 ? 13.954  12.780  -15.935 1.00 90.72 327 A 1 
ATOM 2580 C CZ  . ARG A 1 327 ? 13.947  11.456  -15.982 1.00 92.76 327 A 1 
ATOM 2581 N NH1 . ARG A 1 327 ? 13.005  10.766  -16.559 1.00 83.82 327 A 1 
ATOM 2582 N NH2 . ARG A 1 327 ? 14.920  10.802  -15.436 1.00 84.18 327 A 1 
ATOM 2583 N N   . THR A 1 328 ? 8.284   13.276  -16.025 1.00 95.20 328 A 1 
ATOM 2584 C CA  . THR A 1 328 ? 7.872   11.875  -15.862 1.00 95.06 328 A 1 
ATOM 2585 C C   . THR A 1 328 ? 9.100   10.965  -15.909 1.00 95.59 328 A 1 
ATOM 2586 O O   . THR A 1 328 ? 9.932   11.081  -16.810 1.00 94.28 328 A 1 
ATOM 2587 C CB  . THR A 1 328 ? 6.850   11.471  -16.928 1.00 93.50 328 A 1 
ATOM 2588 O OG1 . THR A 1 328 ? 5.754   12.358  -16.872 1.00 87.41 328 A 1 
ATOM 2589 C CG2 . THR A 1 328 ? 6.291   10.069  -16.705 1.00 86.43 328 A 1 
ATOM 2590 N N   . VAL A 1 329 ? 9.206   10.063  -14.931 1.00 95.70 329 A 1 
ATOM 2591 C CA  . VAL A 1 329 ? 10.273  9.071   -14.799 1.00 95.74 329 A 1 
ATOM 2592 C C   . VAL A 1 329 ? 9.760   7.734   -15.317 1.00 95.42 329 A 1 
ATOM 2593 O O   . VAL A 1 329 ? 8.766   7.222   -14.800 1.00 94.28 329 A 1 
ATOM 2594 C CB  . VAL A 1 329 ? 10.714  8.966   -13.329 1.00 95.51 329 A 1 
ATOM 2595 C CG1 . VAL A 1 329 ? 11.797  7.904   -13.138 1.00 92.45 329 A 1 
ATOM 2596 C CG2 . VAL A 1 329 ? 11.267  10.305  -12.816 1.00 92.22 329 A 1 
ATOM 2597 N N   . ASN A 1 330 ? 10.424  7.156   -16.308 1.00 95.35 330 A 1 
ATOM 2598 C CA  . ASN A 1 330 ? 10.093  5.834   -16.830 1.00 95.06 330 A 1 
ATOM 2599 C C   . ASN A 1 330 ? 10.874  4.745   -16.081 1.00 95.55 330 A 1 
ATOM 2600 O O   . ASN A 1 330 ? 12.018  4.984   -15.684 1.00 94.81 330 A 1 
ATOM 2601 C CB  . ASN A 1 330 ? 10.362  5.779   -18.338 1.00 93.77 330 A 1 
ATOM 2602 C CG  . ASN A 1 330 ? 9.564   6.818   -19.087 1.00 86.56 330 A 1 
ATOM 2603 O OD1 . ASN A 1 330 ? 8.342   6.828   -19.085 1.00 77.40 330 A 1 
ATOM 2604 N ND2 . ASN A 1 330 ? 10.236  7.751   -19.717 1.00 75.38 330 A 1 
ATOM 2605 N N   . PRO A 1 331 ? 10.310  3.532   -15.912 1.00 94.51 331 A 1 
ATOM 2606 C CA  . PRO A 1 331 ? 10.977  2.448   -15.187 1.00 94.41 331 A 1 
ATOM 2607 C C   . PRO A 1 331 ? 12.365  2.075   -15.727 1.00 94.60 331 A 1 
ATOM 2608 O O   . PRO A 1 331 ? 13.237  1.670   -14.960 1.00 93.65 331 A 1 
ATOM 2609 C CB  . PRO A 1 331 ? 10.007  1.266   -15.273 1.00 93.70 331 A 1 
ATOM 2610 C CG  . PRO A 1 331 ? 8.644   1.933   -15.405 1.00 91.55 331 A 1 
ATOM 2611 C CD  . PRO A 1 331 ? 8.952   3.152   -16.261 1.00 93.35 331 A 1 
ATOM 2612 N N   . GLU A 1 332 ? 12.599  2.231   -17.025 1.00 94.12 332 A 1 
ATOM 2613 C CA  . GLU A 1 332 ? 13.873  1.941   -17.694 1.00 93.36 332 A 1 
ATOM 2614 C C   . GLU A 1 332 ? 14.924  3.065   -17.570 1.00 93.76 332 A 1 
ATOM 2615 O O   . GLU A 1 332 ? 16.080  2.868   -17.973 1.00 91.95 332 A 1 
ATOM 2616 C CB  . GLU A 1 332 ? 13.632  1.624   -19.181 1.00 91.97 332 A 1 
ATOM 2617 C CG  . GLU A 1 332 ? 12.737  0.402   -19.450 1.00 87.63 332 A 1 
ATOM 2618 C CD  . GLU A 1 332 ? 11.225  0.643   -19.304 1.00 83.14 332 A 1 
ATOM 2619 O OE1 . GLU A 1 332 ? 10.489  -0.368  -19.404 1.00 72.30 332 A 1 
ATOM 2620 O OE2 . GLU A 1 332 ? 10.809  1.808   -19.107 1.00 73.10 332 A 1 
ATOM 2621 N N   . ASP A 1 333 ? 14.560  4.234   -17.021 1.00 93.87 333 A 1 
ATOM 2622 C CA  . ASP A 1 333 ? 15.499  5.332   -16.782 1.00 94.26 333 A 1 
ATOM 2623 C C   . ASP A 1 333 ? 16.589  4.928   -15.768 1.00 94.84 333 A 1 
ATOM 2624 O O   . ASP A 1 333 ? 16.539  3.886   -15.112 1.00 93.76 333 A 1 
ATOM 2625 C CB  . ASP A 1 333 ? 14.755  6.594   -16.296 1.00 93.74 333 A 1 
ATOM 2626 C CG  . ASP A 1 333 ? 13.921  7.329   -17.348 1.00 93.04 333 A 1 
ATOM 2627 O OD1 . ASP A 1 333 ? 14.164  7.149   -18.558 1.00 89.29 333 A 1 
ATOM 2628 O OD2 . ASP A 1 333 ? 13.113  8.194   -16.926 1.00 90.13 333 A 1 
ATOM 2629 N N   . THR A 1 334 ? 17.593  5.780   -15.586 1.00 95.23 334 A 1 
ATOM 2630 C CA  . THR A 1 334 ? 18.606  5.581   -14.539 1.00 95.69 334 A 1 
ATOM 2631 C C   . THR A 1 334 ? 17.971  5.522   -13.151 1.00 96.56 334 A 1 
ATOM 2632 O O   . THR A 1 334 ? 16.904  6.086   -12.924 1.00 95.48 334 A 1 
ATOM 2633 C CB  . THR A 1 334 ? 19.679  6.674   -14.564 1.00 94.20 334 A 1 
ATOM 2634 O OG1 . THR A 1 334 ? 19.106  7.953   -14.481 1.00 86.13 334 A 1 
ATOM 2635 C CG2 . THR A 1 334 ? 20.508  6.621   -15.844 1.00 82.51 334 A 1 
ATOM 2636 N N   . PHE A 1 335 ? 18.649  4.870   -12.199 1.00 96.52 335 A 1 
ATOM 2637 C CA  . PHE A 1 335 ? 18.105  4.664   -10.859 1.00 97.23 335 A 1 
ATOM 2638 C C   . PHE A 1 335 ? 17.544  5.952   -10.233 1.00 97.51 335 A 1 
ATOM 2639 O O   . PHE A 1 335 ? 18.256  6.951   -10.072 1.00 96.75 335 A 1 
ATOM 2640 C CB  . PHE A 1 335 ? 19.160  4.040   -9.940  1.00 96.79 335 A 1 
ATOM 2641 C CG  . PHE A 1 335 ? 18.738  3.998   -8.482  1.00 97.14 335 A 1 
ATOM 2642 C CD1 . PHE A 1 335 ? 19.058  5.071   -7.628  1.00 95.26 335 A 1 
ATOM 2643 C CD2 . PHE A 1 335 ? 17.967  2.929   -7.996  1.00 95.87 335 A 1 
ATOM 2644 C CE1 . PHE A 1 335 ? 18.616  5.069   -6.296  1.00 95.44 335 A 1 
ATOM 2645 C CE2 . PHE A 1 335 ? 17.527  2.925   -6.664  1.00 95.26 335 A 1 
ATOM 2646 C CZ  . PHE A 1 335 ? 17.853  3.998   -5.814  1.00 96.06 335 A 1 
ATOM 2647 N N   . SER A 1 336 ? 16.294  5.857   -9.806  1.00 97.17 336 A 1 
ATOM 2648 C CA  . SER A 1 336 ? 15.634  6.819   -8.936  1.00 97.41 336 A 1 
ATOM 2649 C C   . SER A 1 336 ? 14.610  6.125   -8.048  1.00 97.50 336 A 1 
ATOM 2650 O O   . SER A 1 336 ? 14.072  5.068   -8.375  1.00 96.76 336 A 1 
ATOM 2651 C CB  . SER A 1 336 ? 14.990  7.943   -9.750  1.00 96.91 336 A 1 
ATOM 2652 O OG  . SER A 1 336 ? 13.862  7.477   -10.454 1.00 95.03 336 A 1 
ATOM 2653 N N   . GLY A 1 337 ? 14.346  6.713   -6.888  1.00 96.78 337 A 1 
ATOM 2654 C CA  . GLY A 1 337 ? 13.340  6.224   -5.959  1.00 96.75 337 A 1 
ATOM 2655 C C   . GLY A 1 337 ? 13.069  7.218   -4.840  1.00 97.04 337 A 1 
ATOM 2656 O O   . GLY A 1 337 ? 13.824  8.172   -4.651  1.00 96.07 337 A 1 
ATOM 2657 N N   . PHE A 1 338 ? 12.004  6.986   -4.078  1.00 95.92 338 A 1 
ATOM 2658 C CA  . PHE A 1 338 ? 11.602  7.857   -2.976  1.00 95.48 338 A 1 
ATOM 2659 C C   . PHE A 1 338 ? 11.232  7.070   -1.719  1.00 95.41 338 A 1 
ATOM 2660 O O   . PHE A 1 338 ? 10.753  5.931   -1.782  1.00 94.35 338 A 1 
ATOM 2661 C CB  . PHE A 1 338 ? 10.471  8.796   -3.416  1.00 94.56 338 A 1 
ATOM 2662 C CG  . PHE A 1 338 ? 9.159   8.100   -3.725  1.00 94.69 338 A 1 
ATOM 2663 C CD1 . PHE A 1 338 ? 8.894   7.644   -5.031  1.00 91.85 338 A 1 
ATOM 2664 C CD2 . PHE A 1 338 ? 8.201   7.912   -2.718  1.00 92.15 338 A 1 
ATOM 2665 C CE1 . PHE A 1 338 ? 7.678   7.005   -5.321  1.00 90.89 338 A 1 
ATOM 2666 C CE2 . PHE A 1 338 ? 6.983   7.268   -3.008  1.00 90.84 338 A 1 
ATOM 2667 C CZ  . PHE A 1 338 ? 6.722   6.815   -4.310  1.00 91.74 338 A 1 
ATOM 2668 N N   . ILE A 1 339 ? 11.448  7.698   -0.558  1.00 94.55 339 A 1 
ATOM 2669 C CA  . ILE A 1 339 ? 11.065  7.170   0.749   1.00 94.16 339 A 1 
ATOM 2670 C C   . ILE A 1 339 ? 9.575   7.444   0.970   1.00 93.41 339 A 1 
ATOM 2671 O O   . ILE A 1 339 ? 9.165   8.589   1.099   1.00 91.96 339 A 1 
ATOM 2672 C CB  . ILE A 1 339 ? 11.922  7.795   1.868   1.00 93.72 339 A 1 
ATOM 2673 C CG1 . ILE A 1 339 ? 13.442  7.622   1.653   1.00 91.82 339 A 1 
ATOM 2674 C CG2 . ILE A 1 339 ? 11.507  7.231   3.234   1.00 92.22 339 A 1 
ATOM 2675 C CD1 . ILE A 1 339 ? 13.929  6.177   1.531   1.00 86.12 339 A 1 
ATOM 2676 N N   . PHE A 1 340 ? 8.769   6.392   1.058   1.00 92.26 340 A 1 
ATOM 2677 C CA  . PHE A 1 340 ? 7.322   6.529   1.291   1.00 90.92 340 A 1 
ATOM 2678 C C   . PHE A 1 340 ? 6.896   6.140   2.708   1.00 89.89 340 A 1 
ATOM 2679 O O   . PHE A 1 340 ? 5.785   6.460   3.135   1.00 87.35 340 A 1 
ATOM 2680 C CB  . PHE A 1 340 ? 6.553   5.716   0.241   1.00 90.49 340 A 1 
ATOM 2681 C CG  . PHE A 1 340 ? 6.631   4.219   0.440   1.00 91.06 340 A 1 
ATOM 2682 C CD1 . PHE A 1 340 ? 7.720   3.490   -0.067  1.00 89.38 340 A 1 
ATOM 2683 C CD2 . PHE A 1 340 ? 5.615   3.551   1.148   1.00 89.77 340 A 1 
ATOM 2684 C CE1 . PHE A 1 340 ? 7.793   2.103   0.134   1.00 88.62 340 A 1 
ATOM 2685 C CE2 . PHE A 1 340 ? 5.688   2.164   1.350   1.00 88.82 340 A 1 
ATOM 2686 C CZ  . PHE A 1 340 ? 6.777   1.438   0.842   1.00 89.56 340 A 1 
ATOM 2687 N N   . LYS A 1 341 ? 7.767   5.451   3.452   1.00 89.50 341 A 1 
ATOM 2688 C CA  . LYS A 1 341 ? 7.514   5.028   4.828   1.00 88.35 341 A 1 
ATOM 2689 C C   . LYS A 1 341 ? 8.821   4.953   5.609   1.00 89.04 341 A 1 
ATOM 2690 O O   . LYS A 1 341 ? 9.837   4.535   5.067   1.00 87.33 341 A 1 
ATOM 2691 C CB  . LYS A 1 341 ? 6.795   3.664   4.788   1.00 85.75 341 A 1 
ATOM 2692 C CG  . LYS A 1 341 ? 6.431   3.149   6.176   1.00 77.49 341 A 1 
ATOM 2693 C CD  . LYS A 1 341 ? 5.809   1.762   6.122   1.00 75.54 341 A 1 
ATOM 2694 C CE  . LYS A 1 341 ? 5.498   1.355   7.562   1.00 68.70 341 A 1 
ATOM 2695 N NZ  . LYS A 1 341 ? 5.324   -0.096  7.700   1.00 63.13 341 A 1 
ATOM 2696 N N   . ILE A 1 342 ? 8.775   5.284   6.891   1.00 86.92 342 A 1 
ATOM 2697 C CA  . ILE A 1 342 ? 9.866   5.055   7.846   1.00 86.00 342 A 1 
ATOM 2698 C C   . ILE A 1 342 ? 9.296   4.272   9.025   1.00 83.92 342 A 1 
ATOM 2699 O O   . ILE A 1 342 ? 8.206   4.568   9.504   1.00 81.05 342 A 1 
ATOM 2700 C CB  . ILE A 1 342 ? 10.538  6.383   8.257   1.00 85.76 342 A 1 
ATOM 2701 C CG1 . ILE A 1 342 ? 11.093  7.116   7.016   1.00 83.72 342 A 1 
ATOM 2702 C CG2 . ILE A 1 342 ? 11.665  6.115   9.274   1.00 83.55 342 A 1 
ATOM 2703 C CD1 . ILE A 1 342 ? 11.630  8.517   7.299   1.00 78.93 342 A 1 
ATOM 2704 N N   . HIS A 1 343 ? 10.003  3.240   9.471   1.00 82.84 343 A 1 
ATOM 2705 C CA  . HIS A 1 343 ? 9.560   2.375   10.558  1.00 80.40 343 A 1 
ATOM 2706 C C   . HIS A 1 343 ? 10.688  2.158   11.565  1.00 80.27 343 A 1 
ATOM 2707 O O   . HIS A 1 343 ? 11.834  1.928   11.173  1.00 75.12 343 A 1 
ATOM 2708 C CB  . HIS A 1 343 ? 9.067   1.051   9.972   1.00 76.24 343 A 1 
ATOM 2709 C CG  . HIS A 1 343 ? 8.276   0.217   10.945  1.00 70.35 343 A 1 
ATOM 2710 N ND1 . HIS A 1 343 ? 8.772   -0.576  11.947  1.00 62.43 343 A 1 
ATOM 2711 C CD2 . HIS A 1 343 ? 6.912   0.116   10.985  1.00 61.29 343 A 1 
ATOM 2712 C CE1 . HIS A 1 343 ? 7.728   -1.143  12.584  1.00 57.58 343 A 1 
ATOM 2713 N NE2 . HIS A 1 343 ? 6.577   -0.752  12.023  1.00 56.62 343 A 1 
ATOM 2714 N N   . ALA A 1 344 ? 10.368  2.168   12.857  1.00 73.74 344 A 1 
ATOM 2715 C CA  . ALA A 1 344 ? 11.321  1.818   13.904  1.00 69.75 344 A 1 
ATOM 2716 C C   . ALA A 1 344 ? 11.887  0.405   13.682  1.00 67.52 344 A 1 
ATOM 2717 O O   . ALA A 1 344 ? 11.192  -0.497  13.205  1.00 61.95 344 A 1 
ATOM 2718 C CB  . ALA A 1 344 ? 10.645  1.957   15.268  1.00 65.41 344 A 1 
ATOM 2719 N N   . ASN A 1 345 ? 13.164  0.198   14.010  1.00 64.53 345 A 1 
ATOM 2720 C CA  . ASN A 1 345 ? 13.769  -1.122  13.903  1.00 61.77 345 A 1 
ATOM 2721 C C   . ASN A 1 345 ? 13.112  -2.093  14.893  1.00 61.89 345 A 1 
ATOM 2722 O O   . ASN A 1 345 ? 12.784  -1.735  16.020  1.00 57.89 345 A 1 
ATOM 2723 C CB  . ASN A 1 345 ? 15.286  -1.004  14.084  1.00 56.12 345 A 1 
ATOM 2724 C CG  . ASN A 1 345 ? 16.062  -2.220  13.608  1.00 49.93 345 A 1 
ATOM 2725 O OD1 . ASN A 1 345 ? 15.532  -3.242  13.201  1.00 46.57 345 A 1 
ATOM 2726 N ND2 . ASN A 1 345 ? 17.370  -2.134  13.611  1.00 44.44 345 A 1 
ATOM 2727 N N   . MET A 1 346 ? 12.954  -3.350  14.481  1.00 54.39 346 A 1 
ATOM 2728 C CA  . MET A 1 346 ? 12.321  -4.393  15.296  1.00 53.16 346 A 1 
ATOM 2729 C C   . MET A 1 346 ? 13.193  -4.865  16.469  1.00 54.49 346 A 1 
ATOM 2730 O O   . MET A 1 346 ? 12.702  -5.586  17.335  1.00 51.19 346 A 1 
ATOM 2731 C CB  . MET A 1 346 ? 11.958  -5.586  14.405  1.00 49.07 346 A 1 
ATOM 2732 C CG  . MET A 1 346 ? 10.986  -5.222  13.282  1.00 42.64 346 A 1 
ATOM 2733 S SD  . MET A 1 346 ? 10.481  -6.637  12.277  1.00 39.62 346 A 1 
ATOM 2734 C CE  . MET A 1 346 ? 9.341   -7.417  13.451  1.00 36.34 346 A 1 
ATOM 2735 N N   . ASP A 1 347 ? 14.474  -4.494  16.490  1.00 52.47 347 A 1 
ATOM 2736 C CA  . ASP A 1 347 ? 15.378  -4.775  17.607  1.00 52.75 347 A 1 
ATOM 2737 C C   . ASP A 1 347 ? 15.267  -3.658  18.662  1.00 53.53 347 A 1 
ATOM 2738 O O   . ASP A 1 347 ? 15.694  -2.532  18.385  1.00 51.87 347 A 1 
ATOM 2739 C CB  . ASP A 1 347 ? 16.813  -4.938  17.088  1.00 50.19 347 A 1 
ATOM 2740 C CG  . ASP A 1 347 ? 17.825  -5.330  18.183  1.00 45.34 347 A 1 
ATOM 2741 O OD1 . ASP A 1 347 ? 17.485  -5.286  19.387  1.00 42.88 347 A 1 
ATOM 2742 O OD2 . ASP A 1 347 ? 18.964  -5.679  17.805  1.00 42.34 347 A 1 
ATOM 2743 N N   . PRO A 1 348 ? 14.755  -3.944  19.881  1.00 50.70 348 A 1 
ATOM 2744 C CA  . PRO A 1 348 ? 14.590  -2.942  20.935  1.00 49.24 348 A 1 
ATOM 2745 C C   . PRO A 1 348 ? 15.916  -2.353  21.439  1.00 50.28 348 A 1 
ATOM 2746 O O   . PRO A 1 348 ? 15.930  -1.280  22.040  1.00 48.55 348 A 1 
ATOM 2747 C CB  . PRO A 1 348 ? 13.823  -3.664  22.051  1.00 45.44 348 A 1 
ATOM 2748 C CG  . PRO A 1 348 ? 14.183  -5.134  21.855  1.00 44.81 348 A 1 
ATOM 2749 C CD  . PRO A 1 348 ? 14.318  -5.252  20.340  1.00 46.64 348 A 1 
ATOM 2750 N N   . ASN A 1 349 ? 17.052  -3.024  21.185  1.00 50.49 349 A 1 
ATOM 2751 C CA  . ASN A 1 349 ? 18.379  -2.511  21.546  1.00 51.26 349 A 1 
ATOM 2752 C C   . ASN A 1 349 ? 18.974  -1.581  20.479  1.00 53.54 349 A 1 
ATOM 2753 O O   . ASN A 1 349 ? 19.965  -0.894  20.739  1.00 50.85 349 A 1 
ATOM 2754 C CB  . ASN A 1 349 ? 19.306  -3.696  21.826  1.00 47.56 349 A 1 
ATOM 2755 C CG  . ASN A 1 349 ? 18.780  -4.570  22.948  1.00 42.86 349 A 1 
ATOM 2756 O OD1 . ASN A 1 349 ? 18.551  -4.129  24.059  1.00 40.09 349 A 1 
ATOM 2757 N ND2 . ASN A 1 349 ? 18.560  -5.833  22.680  1.00 38.45 349 A 1 
ATOM 2758 N N   . HIS A 1 350 ? 18.387  -1.533  19.295  1.00 57.17 350 A 1 
ATOM 2759 C CA  . HIS A 1 350 ? 18.862  -0.734  18.170  1.00 59.72 350 A 1 
ATOM 2760 C C   . HIS A 1 350 ? 17.891  0.417   17.869  1.00 63.30 350 A 1 
ATOM 2761 O O   . HIS A 1 350 ? 16.821  0.221   17.308  1.00 60.10 350 A 1 
ATOM 2762 C CB  . HIS A 1 350 ? 19.122  -1.644  16.956  1.00 54.90 350 A 1 
ATOM 2763 C CG  . HIS A 1 350 ? 20.551  -1.579  16.482  1.00 49.30 350 A 1 
ATOM 2764 N ND1 . HIS A 1 350 ? 21.059  -0.696  15.558  1.00 46.08 350 A 1 
ATOM 2765 C CD2 . HIS A 1 350 ? 21.587  -2.372  16.886  1.00 42.22 350 A 1 
ATOM 2766 C CE1 . HIS A 1 350 ? 22.371  -0.952  15.407  1.00 40.18 350 A 1 
ATOM 2767 N NE2 . HIS A 1 350 ? 22.737  -1.964  16.198  1.00 40.81 350 A 1 
ATOM 2768 N N   . ARG A 1 351 ? 18.305  1.645   18.181  1.00 64.72 351 A 1 
ATOM 2769 C CA  . ARG A 1 351 ? 17.535  2.881   17.903  1.00 65.71 351 A 1 
ATOM 2770 C C   . ARG A 1 351 ? 17.514  3.303   16.423  1.00 69.55 351 A 1 
ATOM 2771 O O   . ARG A 1 351 ? 17.235  4.467   16.125  1.00 65.09 351 A 1 
ATOM 2772 C CB  . ARG A 1 351 ? 18.056  4.033   18.775  1.00 60.15 351 A 1 
ATOM 2773 C CG  . ARG A 1 351 ? 17.846  3.813   20.277  1.00 55.16 351 A 1 
ATOM 2774 C CD  . ARG A 1 351 ? 18.318  5.061   21.025  1.00 51.97 351 A 1 
ATOM 2775 N NE  . ARG A 1 351 ? 18.093  4.935   22.468  1.00 44.89 351 A 1 
ATOM 2776 C CZ  . ARG A 1 351 ? 18.441  5.809   23.395  1.00 39.62 351 A 1 
ATOM 2777 N NH1 . ARG A 1 351 ? 19.074  6.911   23.099  1.00 35.86 351 A 1 
ATOM 2778 N NH2 . ARG A 1 351 ? 18.147  5.588   24.648  1.00 34.66 351 A 1 
ATOM 2779 N N   . SER A 1 352 ? 17.893  2.418   15.511  1.00 71.32 352 A 1 
ATOM 2780 C CA  . SER A 1 352 ? 17.869  2.694   14.076  1.00 71.86 352 A 1 
ATOM 2781 C C   . SER A 1 352 ? 16.485  2.414   13.498  1.00 73.37 352 A 1 
ATOM 2782 O O   . SER A 1 352 ? 15.858  1.412   13.845  1.00 69.39 352 A 1 
ATOM 2783 C CB  . SER A 1 352 ? 18.944  1.895   13.336  1.00 67.48 352 A 1 
ATOM 2784 O OG  . SER A 1 352 ? 18.792  0.504   13.547  1.00 61.35 352 A 1 
ATOM 2785 N N   . CYS A 1 353 ? 16.050  3.260   12.582  1.00 78.58 353 A 1 
ATOM 2786 C CA  . CYS A 1 353 ? 14.858  3.044   11.780  1.00 80.10 353 A 1 
ATOM 2787 C C   . CYS A 1 353 ? 15.202  2.337   10.465  1.00 82.23 353 A 1 
ATOM 2788 O O   . CYS A 1 353 ? 16.373  2.164   10.102  1.00 81.28 353 A 1 
ATOM 2789 C CB  . CYS A 1 353 ? 14.143  4.384   11.568  1.00 77.59 353 A 1 
ATOM 2790 S SG  . CYS A 1 353 ? 13.558  5.005   13.168  1.00 71.60 353 A 1 
ATOM 2791 N N   . ILE A 1 354 ? 14.169  1.915   9.751   1.00 84.34 354 A 1 
ATOM 2792 C CA  . ILE A 1 354 ? 14.247  1.434   8.376   1.00 84.76 354 A 1 
ATOM 2793 C C   . ILE A 1 354 ? 13.409  2.376   7.519   1.00 86.35 354 A 1 
ATOM 2794 O O   . ILE A 1 354 ? 12.201  2.488   7.726   1.00 85.80 354 A 1 
ATOM 2795 C CB  . ILE A 1 354 ? 13.794  -0.036  8.263   1.00 82.69 354 A 1 
ATOM 2796 C CG1 . ILE A 1 354 ? 14.669  -0.944  9.159   1.00 77.22 354 A 1 
ATOM 2797 C CG2 . ILE A 1 354 ? 13.870  -0.491  6.795   1.00 76.09 354 A 1 
ATOM 2798 C CD1 . ILE A 1 354 ? 14.223  -2.411  9.192   1.00 69.66 354 A 1 
ATOM 2799 N N   . ALA A 1 355 ? 14.053  3.032   6.568   1.00 89.02 355 A 1 
ATOM 2800 C CA  . ALA A 1 355 ? 13.392  3.831   5.551   1.00 90.12 355 A 1 
ATOM 2801 C C   . ALA A 1 355 ? 13.074  2.948   4.340   1.00 90.61 355 A 1 
ATOM 2802 O O   . ALA A 1 355 ? 13.962  2.304   3.781   1.00 90.13 355 A 1 
ATOM 2803 C CB  . ALA A 1 355 ? 14.290  5.023   5.210   1.00 90.61 355 A 1 
ATOM 2804 N N   . PHE A 1 356 ? 11.803  2.891   3.955   1.00 91.30 356 A 1 
ATOM 2805 C CA  . PHE A 1 356 ? 11.317  2.098   2.836   1.00 91.39 356 A 1 
ATOM 2806 C C   . PHE A 1 356 ? 11.383  2.934   1.565   1.00 92.83 356 A 1 
ATOM 2807 O O   . PHE A 1 356 ? 10.651  3.917   1.419   1.00 92.40 356 A 1 
ATOM 2808 C CB  . PHE A 1 356 ? 9.893   1.609   3.107   1.00 89.49 356 A 1 
ATOM 2809 C CG  . PHE A 1 356 ? 9.763   0.552   4.183   1.00 87.25 356 A 1 
ATOM 2810 C CD1 . PHE A 1 356 ? 9.367   -0.747  3.833   1.00 81.94 356 A 1 
ATOM 2811 C CD2 . PHE A 1 356 ? 9.999   0.859   5.532   1.00 81.00 356 A 1 
ATOM 2812 C CE1 . PHE A 1 356 ? 9.199   -1.727  4.828   1.00 78.11 356 A 1 
ATOM 2813 C CE2 . PHE A 1 356 ? 9.845   -0.122  6.525   1.00 77.34 356 A 1 
ATOM 2814 C CZ  . PHE A 1 356 ? 9.438   -1.413  6.174   1.00 78.08 356 A 1 
ATOM 2815 N N   . LEU A 1 357 ? 12.252  2.522   0.660   1.00 93.16 357 A 1 
ATOM 2816 C CA  . LEU A 1 357 ? 12.471  3.148   -0.632  1.00 94.03 357 A 1 
ATOM 2817 C C   . LEU A 1 357 ? 11.714  2.372   -1.714  1.00 93.90 357 A 1 
ATOM 2818 O O   . LEU A 1 357 ? 12.015  1.199   -1.954  1.00 93.13 357 A 1 
ATOM 2819 C CB  . LEU A 1 357 ? 13.985  3.171   -0.903  1.00 94.73 357 A 1 
ATOM 2820 C CG  . LEU A 1 357 ? 14.378  3.855   -2.224  1.00 94.48 357 A 1 
ATOM 2821 C CD1 . LEU A 1 357 ? 14.355  5.372   -2.085  1.00 91.26 357 A 1 
ATOM 2822 C CD2 . LEU A 1 357 ? 15.792  3.457   -2.626  1.00 91.25 357 A 1 
ATOM 2823 N N   . LYS A 1 358 ? 10.772  3.031   -2.401  1.00 95.34 358 A 1 
ATOM 2824 C CA  . LYS A 1 358 ? 10.229  2.546   -3.679  1.00 95.72 358 A 1 
ATOM 2825 C C   . LYS A 1 358 ? 11.214  2.900   -4.783  1.00 96.34 358 A 1 
ATOM 2826 O O   . LYS A 1 358 ? 11.519  4.078   -4.973  1.00 95.72 358 A 1 
ATOM 2827 C CB  . LYS A 1 358 ? 8.846   3.161   -3.933  1.00 94.89 358 A 1 
ATOM 2828 C CG  . LYS A 1 358 ? 8.258   2.911   -5.340  1.00 92.56 358 A 1 
ATOM 2829 C CD  . LYS A 1 358 ? 7.916   1.447   -5.665  1.00 87.47 358 A 1 
ATOM 2830 C CE  . LYS A 1 358 ? 7.238   1.381   -7.045  1.00 82.60 358 A 1 
ATOM 2831 N NZ  . LYS A 1 358 ? 6.548   0.094   -7.329  1.00 76.96 358 A 1 
ATOM 2832 N N   . ILE A 1 359 ? 11.680  1.905   -5.520  1.00 96.06 359 A 1 
ATOM 2833 C CA  . ILE A 1 359 ? 12.491  2.121   -6.719  1.00 96.59 359 A 1 
ATOM 2834 C C   . ILE A 1 359 ? 11.546  2.434   -7.883  1.00 96.79 359 A 1 
ATOM 2835 O O   . ILE A 1 359 ? 10.711  1.608   -8.250  1.00 96.11 359 A 1 
ATOM 2836 C CB  . ILE A 1 359 ? 13.414  0.919   -7.000  1.00 96.38 359 A 1 
ATOM 2837 C CG1 . ILE A 1 359 ? 14.273  0.589   -5.753  1.00 94.91 359 A 1 
ATOM 2838 C CG2 . ILE A 1 359 ? 14.305  1.233   -8.214  1.00 95.03 359 A 1 
ATOM 2839 C CD1 . ILE A 1 359 ? 15.165  -0.639  -5.915  1.00 90.87 359 A 1 
ATOM 2840 N N   . CYS A 1 360 ? 11.658  3.638   -8.440  1.00 96.56 360 A 1 
ATOM 2841 C CA  . CYS A 1 360 ? 10.820  4.107   -9.540  1.00 96.34 360 A 1 
ATOM 2842 C C   . CYS A 1 360 ? 11.422  3.781   -10.901 1.00 96.63 360 A 1 
ATOM 2843 O O   . CYS A 1 360 ? 10.679  3.516   -11.842 1.00 95.37 360 A 1 
ATOM 2844 C CB  . CYS A 1 360 ? 10.610  5.613   -9.398  1.00 95.60 360 A 1 
ATOM 2845 S SG  . CYS A 1 360 ? 9.712   5.951   -7.859  1.00 94.16 360 A 1 
ATOM 2846 N N   . SER A 1 361 ? 12.747  3.789   -10.994 1.00 96.79 361 A 1 
ATOM 2847 C CA  . SER A 1 361 ? 13.449  3.514   -12.244 1.00 97.11 361 A 1 
ATOM 2848 C C   . SER A 1 361 ? 14.802  2.853   -12.034 1.00 97.05 361 A 1 
ATOM 2849 O O   . SER A 1 361 ? 15.440  2.996   -10.983 1.00 96.53 361 A 1 
ATOM 2850 C CB  . SER A 1 361 ? 13.612  4.798   -13.056 1.00 96.92 361 A 1 
ATOM 2851 O OG  . SER A 1 361 ? 14.441  5.719   -12.382 1.00 95.58 361 A 1 
ATOM 2852 N N   . GLY A 1 362 ? 15.254  2.152   -13.068 1.00 95.29 362 A 1 
ATOM 2853 C CA  . GLY A 1 362 ? 16.578  1.577   -13.172 1.00 94.92 362 A 1 
ATOM 2854 C C   . GLY A 1 362 ? 16.857  0.457   -12.172 1.00 95.27 362 A 1 
ATOM 2855 O O   . GLY A 1 362 ? 15.980  -0.317  -11.779 1.00 94.14 362 A 1 
ATOM 2856 N N   . LYS A 1 363 ? 18.122  0.366   -11.790 1.00 95.34 363 A 1 
ATOM 2857 C CA  . LYS A 1 363 ? 18.684  -0.678  -10.943 1.00 95.31 363 A 1 
ATOM 2858 C C   . LYS A 1 363 ? 19.394  -0.057  -9.746  1.00 95.69 363 A 1 
ATOM 2859 O O   . LYS A 1 363 ? 20.228  0.832   -9.906  1.00 94.55 363 A 1 
ATOM 2860 C CB  . LYS A 1 363 ? 19.616  -1.540  -11.811 1.00 93.37 363 A 1 
ATOM 2861 C CG  . LYS A 1 363 ? 20.279  -2.679  -11.040 1.00 90.92 363 A 1 
ATOM 2862 C CD  . LYS A 1 363 ? 21.201  -3.490  -11.963 1.00 89.50 363 A 1 
ATOM 2863 C CE  . LYS A 1 363 ? 21.955  -4.505  -11.115 1.00 81.15 363 A 1 
ATOM 2864 N NZ  . LYS A 1 363 ? 22.918  -5.323  -11.884 1.00 79.79 363 A 1 
ATOM 2865 N N   . PHE A 1 364 ? 19.066  -0.543  -8.569  1.00 96.28 364 A 1 
ATOM 2866 C CA  . PHE A 1 364 ? 19.817  -0.316  -7.345  1.00 95.61 364 A 1 
ATOM 2867 C C   . PHE A 1 364 ? 20.947  -1.337  -7.248  1.00 95.51 364 A 1 
ATOM 2868 O O   . PHE A 1 364 ? 20.708  -2.527  -7.450  1.00 94.52 364 A 1 
ATOM 2869 C CB  . PHE A 1 364 ? 18.877  -0.422  -6.138  1.00 94.68 364 A 1 
ATOM 2870 C CG  . PHE A 1 364 ? 19.587  -0.345  -4.803  1.00 93.91 364 A 1 
ATOM 2871 C CD1 . PHE A 1 364 ? 20.041  -1.520  -4.171  1.00 90.89 364 A 1 
ATOM 2872 C CD2 . PHE A 1 364 ? 19.822  0.899   -4.201  1.00 91.59 364 A 1 
ATOM 2873 C CE1 . PHE A 1 364 ? 20.727  -1.445  -2.947  1.00 90.54 364 A 1 
ATOM 2874 C CE2 . PHE A 1 364 ? 20.505  0.975   -2.976  1.00 90.20 364 A 1 
ATOM 2875 C CZ  . PHE A 1 364 ? 20.957  -0.197  -2.347  1.00 90.85 364 A 1 
ATOM 2876 N N   . GLU A 1 365 ? 22.139  -0.893  -6.879  1.00 95.52 365 A 1 
ATOM 2877 C CA  . GLU A 1 365 ? 23.292  -1.754  -6.614  1.00 95.35 365 A 1 
ATOM 2878 C C   . GLU A 1 365 ? 23.894  -1.421  -5.250  1.00 95.33 365 A 1 
ATOM 2879 O O   . GLU A 1 365 ? 24.127  -0.260  -4.896  1.00 93.24 365 A 1 
ATOM 2880 C CB  . GLU A 1 365 ? 24.354  -1.620  -7.714  1.00 94.26 365 A 1 
ATOM 2881 C CG  . GLU A 1 365 ? 23.831  -2.006  -9.098  1.00 88.53 365 A 1 
ATOM 2882 C CD  . GLU A 1 365 ? 24.906  -1.953  -10.189 1.00 87.97 365 A 1 
ATOM 2883 O OE1 . GLU A 1 365 ? 24.784  -2.748  -11.151 1.00 78.32 365 A 1 
ATOM 2884 O OE2 . GLU A 1 365 ? 25.819  -1.102  -10.088 1.00 79.41 365 A 1 
ATOM 2885 N N   . ARG A 1 366 ? 24.174  -2.449  -4.466  1.00 94.05 366 A 1 
ATOM 2886 C CA  . ARG A 1 366 ? 24.785  -2.296  -3.151  1.00 93.64 366 A 1 
ATOM 2887 C C   . ARG A 1 366 ? 26.143  -1.593  -3.252  1.00 93.88 366 A 1 
ATOM 2888 O O   . ARG A 1 366 ? 26.961  -1.898  -4.113  1.00 91.71 366 A 1 
ATOM 2889 C CB  . ARG A 1 366 ? 24.896  -3.687  -2.522  1.00 91.32 366 A 1 
ATOM 2890 C CG  . ARG A 1 366 ? 25.417  -3.633  -1.090  1.00 87.07 366 A 1 
ATOM 2891 C CD  . ARG A 1 366 ? 25.556  -5.057  -0.584  1.00 84.78 366 A 1 
ATOM 2892 N NE  . ARG A 1 366 ? 26.157  -5.100  0.749   1.00 78.34 366 A 1 
ATOM 2893 C CZ  . ARG A 1 366 ? 26.585  -6.201  1.329   1.00 77.06 366 A 1 
ATOM 2894 N NH1 . ARG A 1 366 ? 26.508  -7.361  0.733   1.00 67.92 366 A 1 
ATOM 2895 N NH2 . ARG A 1 366 ? 27.098  -6.156  2.525   1.00 66.28 366 A 1 
ATOM 2896 N N   . ASN A 1 367 ? 26.414  -0.688  -2.317  1.00 93.43 367 A 1 
ATOM 2897 C CA  . ASN A 1 367 ? 27.644  0.113   -2.244  1.00 93.84 367 A 1 
ATOM 2898 C C   . ASN A 1 367 ? 27.882  1.092   -3.409  1.00 94.68 367 A 1 
ATOM 2899 O O   . ASN A 1 367 ? 28.912  1.784   -3.395  1.00 91.97 367 A 1 
ATOM 2900 C CB  . ASN A 1 367 ? 28.870  -0.786  -1.993  1.00 92.13 367 A 1 
ATOM 2901 C CG  . ASN A 1 367 ? 28.771  -1.604  -0.727  1.00 88.80 367 A 1 
ATOM 2902 O OD1 . ASN A 1 367 ? 28.542  -1.083  0.351   1.00 80.23 367 A 1 
ATOM 2903 N ND2 . ASN A 1 367 ? 28.978  -2.895  -0.810  1.00 80.27 367 A 1 
ATOM 2904 N N   . ALA A 1 368 ? 26.965  1.218   -4.362  1.00 94.63 368 A 1 
ATOM 2905 C CA  . ALA A 1 368 ? 27.009  2.290   -5.349  1.00 95.00 368 A 1 
ATOM 2906 C C   . ALA A 1 368 ? 26.750  3.662   -4.694  1.00 95.55 368 A 1 
ATOM 2907 O O   . ALA A 1 368 ? 26.240  3.766   -3.572  1.00 93.46 368 A 1 
ATOM 2908 C CB  . ALA A 1 368 ? 26.037  1.975   -6.485  1.00 94.33 368 A 1 
ATOM 2909 N N   . ASN A 1 369 ? 27.160  4.731   -5.373  1.00 95.92 369 A 1 
ATOM 2910 C CA  . ASN A 1 369 ? 26.919  6.099   -4.914  1.00 96.30 369 A 1 
ATOM 2911 C C   . ASN A 1 369 ? 25.545  6.569   -5.400  1.00 96.83 369 A 1 
ATOM 2912 O O   . ASN A 1 369 ? 25.303  6.582   -6.606  1.00 95.32 369 A 1 
ATOM 2913 C CB  . ASN A 1 369 ? 28.002  7.052   -5.442  1.00 94.74 369 A 1 
ATOM 2914 C CG  . ASN A 1 369 ? 29.372  6.837   -4.840  1.00 91.52 369 A 1 
ATOM 2915 O OD1 . ASN A 1 369 ? 29.618  6.963   -3.656  1.00 81.87 369 A 1 
ATOM 2916 N ND2 . ASN A 1 369 ? 30.350  6.525   -5.665  1.00 82.42 369 A 1 
ATOM 2917 N N   . TYR A 1 370 ? 24.721  7.037   -4.472  1.00 97.00 370 A 1 
ATOM 2918 C CA  . TYR A 1 370 ? 23.418  7.621   -4.762  1.00 97.07 370 A 1 
ATOM 2919 C C   . TYR A 1 370 ? 23.341  9.042   -4.239  1.00 97.12 370 A 1 
ATOM 2920 O O   . TYR A 1 370 ? 23.798  9.323   -3.127  1.00 95.58 370 A 1 
ATOM 2921 C CB  . TYR A 1 370 ? 22.319  6.750   -4.158  1.00 96.64 370 A 1 
ATOM 2922 C CG  . TYR A 1 370 ? 22.315  5.364   -4.752  1.00 96.80 370 A 1 
ATOM 2923 C CD1 . TYR A 1 370 ? 21.924  5.192   -6.090  1.00 94.70 370 A 1 
ATOM 2924 C CD2 . TYR A 1 370 ? 22.767  4.264   -3.998  1.00 95.12 370 A 1 
ATOM 2925 C CE1 . TYR A 1 370 ? 21.981  3.926   -6.681  1.00 94.19 370 A 1 
ATOM 2926 C CE2 . TYR A 1 370 ? 22.824  2.992   -4.588  1.00 94.26 370 A 1 
ATOM 2927 C CZ  . TYR A 1 370 ? 22.431  2.824   -5.932  1.00 94.73 370 A 1 
ATOM 2928 O OH  . TYR A 1 370 ? 22.491  1.609   -6.514  1.00 93.00 370 A 1 
ATOM 2929 N N   . LYS A 1 371 ? 22.757  9.936   -5.016  1.00 97.04 371 A 1 
ATOM 2930 C CA  . LYS A 1 371 ? 22.506  11.312  -4.605  1.00 97.28 371 A 1 
ATOM 2931 C C   . LYS A 1 371 ? 21.258  11.357  -3.729  1.00 97.44 371 A 1 
ATOM 2932 O O   . LYS A 1 371 ? 20.177  11.023  -4.197  1.00 96.58 371 A 1 
ATOM 2933 C CB  . LYS A 1 371 ? 22.390  12.201  -5.852  1.00 96.91 371 A 1 
ATOM 2934 C CG  . LYS A 1 371 ? 22.226  13.669  -5.454  1.00 96.04 371 A 1 
ATOM 2935 C CD  . LYS A 1 371 ? 22.286  14.605  -6.663  1.00 93.46 371 A 1 
ATOM 2936 C CE  . LYS A 1 371 ? 22.168  16.016  -6.102  1.00 88.19 371 A 1 
ATOM 2937 N NZ  . LYS A 1 371 ? 22.506  17.082  -7.064  1.00 82.41 371 A 1 
ATOM 2938 N N   . HIS A 1 372 ? 21.410  11.820  -2.495  1.00 97.07 372 A 1 
ATOM 2939 C CA  . HIS A 1 372 ? 20.288  12.237  -1.664  1.00 96.68 372 A 1 
ATOM 2940 C C   . HIS A 1 372 ? 19.926  13.676  -2.031  1.00 96.40 372 A 1 
ATOM 2941 O O   . HIS A 1 372 ? 20.669  14.601  -1.693  1.00 94.89 372 A 1 
ATOM 2942 C CB  . HIS A 1 372 ? 20.666  12.092  -0.192  1.00 95.53 372 A 1 
ATOM 2943 C CG  . HIS A 1 372 ? 19.516  12.334  0.754   1.00 95.05 372 A 1 
ATOM 2944 N ND1 . HIS A 1 372 ? 18.557  13.319  0.686   1.00 84.93 372 A 1 
ATOM 2945 C CD2 . HIS A 1 372 ? 19.247  11.575  1.857   1.00 85.24 372 A 1 
ATOM 2946 C CE1 . HIS A 1 372 ? 17.721  13.146  1.718   1.00 86.76 372 A 1 
ATOM 2947 N NE2 . HIS A 1 372 ? 18.115  12.107  2.461   1.00 88.10 372 A 1 
ATOM 2948 N N   . VAL A 1 373 ? 18.804  13.872  -2.710  1.00 96.04 373 A 1 
ATOM 2949 C CA  . VAL A 1 373 ? 18.441  15.154  -3.340  1.00 95.88 373 A 1 
ATOM 2950 C C   . VAL A 1 373 ? 18.331  16.280  -2.311  1.00 95.26 373 A 1 
ATOM 2951 O O   . VAL A 1 373 ? 19.006  17.295  -2.458  1.00 93.31 373 A 1 
ATOM 2952 C CB  . VAL A 1 373 ? 17.152  15.001  -4.173  1.00 95.81 373 A 1 
ATOM 2953 C CG1 . VAL A 1 373 ? 16.690  16.334  -4.772  1.00 92.59 373 A 1 
ATOM 2954 C CG2 . VAL A 1 373 ? 17.400  14.024  -5.330  1.00 92.19 373 A 1 
ATOM 2955 N N   . ARG A 1 374 ? 17.588  16.079  -1.207  1.00 94.92 374 A 1 
ATOM 2956 C CA  . ARG A 1 374 ? 17.404  17.104  -0.158  1.00 93.20 374 A 1 
ATOM 2957 C C   . ARG A 1 374 ? 18.711  17.566  0.500   1.00 93.56 374 A 1 
ATOM 2958 O O   . ARG A 1 374 ? 18.840  18.733  0.856   1.00 92.61 374 A 1 
ATOM 2959 C CB  . ARG A 1 374 ? 16.433  16.571  0.907   1.00 91.43 374 A 1 
ATOM 2960 C CG  . ARG A 1 374 ? 16.085  17.633  1.968   1.00 88.60 374 A 1 
ATOM 2961 C CD  . ARG A 1 374 ? 15.134  17.094  3.036   1.00 87.01 374 A 1 
ATOM 2962 N NE  . ARG A 1 374 ? 15.771  16.016  3.817   1.00 82.95 374 A 1 
ATOM 2963 C CZ  . ARG A 1 374 ? 15.213  15.297  4.767   1.00 82.96 374 A 1 
ATOM 2964 N NH1 . ARG A 1 374 ? 14.029  15.541  5.200   1.00 73.00 374 A 1 
ATOM 2965 N NH2 . ARG A 1 374 ? 15.837  14.288  5.295   1.00 75.55 374 A 1 
ATOM 2966 N N   . PHE A 1 375 ? 19.667  16.663  0.706   1.00 94.37 375 A 1 
ATOM 2967 C CA  . PHE A 1 375 ? 20.951  17.019  1.325   1.00 94.07 375 A 1 
ATOM 2968 C C   . PHE A 1 375 ? 22.024  17.424  0.312   1.00 94.94 375 A 1 
ATOM 2969 O O   . PHE A 1 375 ? 23.095  17.853  0.739   1.00 92.50 375 A 1 
ATOM 2970 C CB  . PHE A 1 375 ? 21.444  15.864  2.210   1.00 92.47 375 A 1 
ATOM 2971 C CG  . PHE A 1 375 ? 20.635  15.603  3.470   1.00 91.04 375 A 1 
ATOM 2972 C CD1 . PHE A 1 375 ? 20.079  16.660  4.212   1.00 85.01 375 A 1 
ATOM 2973 C CD2 . PHE A 1 375 ? 20.494  14.285  3.935   1.00 85.11 375 A 1 
ATOM 2974 C CE1 . PHE A 1 375 ? 19.376  16.402  5.403   1.00 83.04 375 A 1 
ATOM 2975 C CE2 . PHE A 1 375 ? 19.796  14.028  5.129   1.00 83.26 375 A 1 
ATOM 2976 C CZ  . PHE A 1 375 ? 19.233  15.085  5.860   1.00 83.96 375 A 1 
ATOM 2977 N N   . ASP A 1 376 ? 21.760  17.251  -0.981  1.00 95.40 376 A 1 
ATOM 2978 C CA  . ASP A 1 376 ? 22.728  17.399  -2.067  1.00 95.93 376 A 1 
ATOM 2979 C C   . ASP A 1 376 ? 24.053  16.650  -1.781  1.00 95.82 376 A 1 
ATOM 2980 O O   . ASP A 1 376 ? 25.156  17.169  -1.936  1.00 92.84 376 A 1 
ATOM 2981 C CB  . ASP A 1 376 ? 22.898  18.878  -2.443  1.00 95.40 376 A 1 
ATOM 2982 C CG  . ASP A 1 376 ? 23.590  19.060  -3.797  1.00 93.79 376 A 1 
ATOM 2983 O OD1 . ASP A 1 376 ? 23.327  18.244  -4.719  1.00 88.33 376 A 1 
ATOM 2984 O OD2 . ASP A 1 376 ? 24.354  20.033  -3.938  1.00 87.95 376 A 1 
ATOM 2985 N N   . LYS A 1 377 ? 23.937  15.407  -1.276  1.00 96.07 377 A 1 
ATOM 2986 C CA  . LYS A 1 377 ? 25.079  14.580  -0.866  1.00 95.72 377 A 1 
ATOM 2987 C C   . LYS A 1 377 ? 25.009  13.196  -1.484  1.00 96.70 377 A 1 
ATOM 2988 O O   . LYS A 1 377 ? 23.942  12.596  -1.572  1.00 94.80 377 A 1 
ATOM 2989 C CB  . LYS A 1 377 ? 25.161  14.486  0.667   1.00 92.72 377 A 1 
ATOM 2990 C CG  . LYS A 1 377 ? 25.685  15.788  1.282   1.00 80.58 377 A 1 
ATOM 2991 C CD  . LYS A 1 377 ? 25.722  15.710  2.809   1.00 78.86 377 A 1 
ATOM 2992 C CE  . LYS A 1 377 ? 26.143  17.069  3.362   1.00 66.91 377 A 1 
ATOM 2993 N NZ  . LYS A 1 377 ? 26.192  17.065  4.844   1.00 58.78 377 A 1 
ATOM 2994 N N   . MET A 1 378 ? 26.185  12.670  -1.821  1.00 96.34 378 A 1 
ATOM 2995 C CA  . MET A 1 378 ? 26.317  11.277  -2.240  1.00 96.15 378 A 1 
ATOM 2996 C C   . MET A 1 378 ? 26.358  10.358  -1.017  1.00 95.67 378 A 1 
ATOM 2997 O O   . MET A 1 378 ? 27.097  10.607  -0.065  1.00 93.28 378 A 1 
ATOM 2998 C CB  . MET A 1 378 ? 27.551  11.087  -3.130  1.00 95.65 378 A 1 
ATOM 2999 C CG  . MET A 1 378 ? 27.512  11.939  -4.405  1.00 92.97 378 A 1 
ATOM 3000 S SD  . MET A 1 378 ? 26.078  11.705  -5.486  1.00 91.75 378 A 1 
ATOM 3001 C CE  . MET A 1 378 ? 26.369  10.040  -6.128  1.00 79.74 378 A 1 
ATOM 3002 N N   . MET A 1 379 ? 25.588  9.272   -1.068  1.00 96.05 379 A 1 
ATOM 3003 C CA  . MET A 1 379 ? 25.467  8.261   -0.020  1.00 95.32 379 A 1 
ATOM 3004 C C   . MET A 1 379 ? 25.710  6.867   -0.595  1.00 95.90 379 A 1 
ATOM 3005 O O   . MET A 1 379 ? 25.453  6.614   -1.767  1.00 94.30 379 A 1 
ATOM 3006 C CB  . MET A 1 379 ? 24.087  8.352   0.645   1.00 93.36 379 A 1 
ATOM 3007 C CG  . MET A 1 379 ? 23.853  9.701   1.334   1.00 88.48 379 A 1 
ATOM 3008 S SD  . MET A 1 379 ? 22.289  9.849   2.219   1.00 86.64 379 A 1 
ATOM 3009 C CE  . MET A 1 379 ? 22.592  8.826   3.685   1.00 75.11 379 A 1 
ATOM 3010 N N   . LYS A 1 380 ? 26.198  5.951   0.256   1.00 94.59 380 A 1 
ATOM 3011 C CA  . LYS A 1 380 ? 26.380  4.529   -0.072  1.00 94.25 380 A 1 
ATOM 3012 C C   . LYS A 1 380 ? 25.588  3.676   0.907   1.00 93.75 380 A 1 
ATOM 3013 O O   . LYS A 1 380 ? 25.644  3.922   2.111   1.00 90.06 380 A 1 
ATOM 3014 C CB  . LYS A 1 380 ? 27.858  4.126   -0.018  1.00 92.17 380 A 1 
ATOM 3015 C CG  . LYS A 1 380 ? 28.670  4.744   -1.152  1.00 84.52 380 A 1 
ATOM 3016 C CD  . LYS A 1 380 ? 30.103  4.206   -1.144  1.00 85.25 380 A 1 
ATOM 3017 C CE  . LYS A 1 380 ? 30.840  4.810   -2.330  1.00 76.20 380 A 1 
ATOM 3018 N NZ  . LYS A 1 380 ? 32.185  4.237   -2.525  1.00 69.50 380 A 1 
ATOM 3019 N N   . PHE A 1 381 ? 24.949  2.634   0.399   1.00 93.66 381 A 1 
ATOM 3020 C CA  . PHE A 1 381 ? 24.150  1.721   1.212   1.00 93.07 381 A 1 
ATOM 3021 C C   . PHE A 1 381 ? 24.751  0.320   1.172   1.00 92.90 381 A 1 
ATOM 3022 O O   . PHE A 1 381 ? 24.640  -0.396  0.180   1.00 90.41 381 A 1 
ATOM 3023 C CB  . PHE A 1 381 ? 22.693  1.777   0.748   1.00 92.43 381 A 1 
ATOM 3024 C CG  . PHE A 1 381 ? 22.130  3.186   0.769   1.00 93.25 381 A 1 
ATOM 3025 C CD1 . PHE A 1 381 ? 21.841  3.816   1.993   1.00 90.84 381 A 1 
ATOM 3026 C CD2 . PHE A 1 381 ? 21.951  3.887   -0.436  1.00 91.77 381 A 1 
ATOM 3027 C CE1 . PHE A 1 381 ? 21.370  5.139   2.008   1.00 90.99 381 A 1 
ATOM 3028 C CE2 . PHE A 1 381 ? 21.481  5.209   -0.417  1.00 91.01 381 A 1 
ATOM 3029 C CZ  . PHE A 1 381 ? 21.189  5.837   0.803   1.00 91.52 381 A 1 
ATOM 3030 N N   . SER A 1 382 ? 25.423  -0.066  2.266   1.00 91.52 382 A 1 
ATOM 3031 C CA  . SER A 1 382 ? 26.062  -1.385  2.398   1.00 90.41 382 A 1 
ATOM 3032 C C   . SER A 1 382 ? 25.138  -2.456  2.982   1.00 89.30 382 A 1 
ATOM 3033 O O   . SER A 1 382 ? 25.448  -3.639  2.879   1.00 84.38 382 A 1 
ATOM 3034 C CB  . SER A 1 382 ? 27.320  -1.256  3.259   1.00 89.37 382 A 1 
ATOM 3035 O OG  . SER A 1 382 ? 26.996  -0.719  4.526   1.00 83.29 382 A 1 
ATOM 3036 N N   . GLN A 1 383 ? 24.039  -2.063  3.601   1.00 86.36 383 A 1 
ATOM 3037 C CA  . GLN A 1 383 ? 23.113  -2.943  4.325   1.00 84.74 383 A 1 
ATOM 3038 C C   . GLN A 1 383 ? 21.654  -2.718  3.907   1.00 84.42 383 A 1 
ATOM 3039 O O   . GLN A 1 383 ? 20.755  -2.732  4.743   1.00 79.33 383 A 1 
ATOM 3040 C CB  . GLN A 1 383 ? 23.307  -2.778  5.841   1.00 81.41 383 A 1 
ATOM 3041 C CG  . GLN A 1 383 ? 24.685  -3.234  6.336   1.00 74.27 383 A 1 
ATOM 3042 C CD  . GLN A 1 383 ? 24.802  -3.171  7.856   1.00 70.36 383 A 1 
ATOM 3043 O OE1 . GLN A 1 383 ? 24.010  -2.567  8.557   1.00 62.03 383 A 1 
ATOM 3044 N NE2 . GLN A 1 383 ? 25.805  -3.791  8.430   1.00 58.91 383 A 1 
ATOM 3045 N N   . ALA A 1 384 ? 21.416  -2.501  2.615   1.00 84.28 384 A 1 
ATOM 3046 C CA  . ALA A 1 384 ? 20.049  -2.489  2.098   1.00 84.52 384 A 1 
ATOM 3047 C C   . ALA A 1 384 ? 19.410  -3.870  2.298   1.00 84.36 384 A 1 
ATOM 3048 O O   . ALA A 1 384 ? 20.069  -4.898  2.134   1.00 80.34 384 A 1 
ATOM 3049 C CB  . ALA A 1 384 ? 20.062  -2.059  0.631   1.00 83.15 384 A 1 
ATOM 3050 N N   . THR A 1 385 ? 18.148  -3.907  2.697   1.00 84.92 385 A 1 
ATOM 3051 C CA  . THR A 1 385 ? 17.425  -5.129  3.067   1.00 82.12 385 A 1 
ATOM 3052 C C   . THR A 1 385 ? 16.249  -5.345  2.120   1.00 82.08 385 A 1 
ATOM 3053 O O   . THR A 1 385 ? 15.484  -4.414  1.872   1.00 78.36 385 A 1 
ATOM 3054 C CB  . THR A 1 385 ? 16.957  -5.051  4.526   1.00 77.56 385 A 1 
ATOM 3055 O OG1 . THR A 1 385 ? 18.051  -4.816  5.389   1.00 68.05 385 A 1 
ATOM 3056 C CG2 . THR A 1 385 ? 16.322  -6.345  5.014   1.00 66.88 385 A 1 
ATOM 3057 N N   . ALA A 1 386 ? 16.089  -6.583  1.614   1.00 76.90 386 A 1 
ATOM 3058 C CA  . ALA A 1 386 ? 14.853  -7.003  0.959   1.00 73.46 386 A 1 
ATOM 3059 C C   . ALA A 1 386 ? 13.875  -7.532  2.000   1.00 73.32 386 A 1 
ATOM 3060 O O   . ALA A 1 386 ? 14.264  -8.186  2.972   1.00 67.67 386 A 1 
ATOM 3061 C CB  . ALA A 1 386 ? 15.088  -8.093  -0.099  1.00 68.40 386 A 1 
ATOM 3062 N N   . PHE A 1 387 ? 12.595  -7.324  1.747   1.00 72.51 387 A 1 
ATOM 3063 C CA  . PHE A 1 387 ? 11.509  -7.900  2.531   1.00 68.33 387 A 1 
ATOM 3064 C C   . PHE A 1 387 ? 11.048  -9.227  1.918   1.00 66.17 387 A 1 
ATOM 3065 O O   . PHE A 1 387 ? 9.863   -9.451  1.703   1.00 60.53 387 A 1 
ATOM 3066 C CB  . PHE A 1 387 ? 10.402  -6.859  2.698   1.00 64.03 387 A 1 
ATOM 3067 C CG  . PHE A 1 387 ? 10.899  -5.609  3.399   1.00 61.81 387 A 1 
ATOM 3068 C CD1 . PHE A 1 387 ? 11.050  -5.599  4.797   1.00 58.52 387 A 1 
ATOM 3069 C CD2 . PHE A 1 387 ? 11.288  -4.492  2.640   1.00 57.42 387 A 1 
ATOM 3070 C CE1 . PHE A 1 387 ? 11.589  -4.476  5.435   1.00 54.73 387 A 1 
ATOM 3071 C CE2 . PHE A 1 387 ? 11.833  -3.369  3.282   1.00 54.11 387 A 1 
ATOM 3072 C CZ  . PHE A 1 387 ? 11.985  -3.361  4.678   1.00 56.20 387 A 1 
ATOM 3073 N N   . MET A 1 388 ? 12.009  -10.117 1.595   1.00 50.62 388 A 1 
ATOM 3074 C CA  . MET A 1 388 ? 11.684  -11.441 1.074   1.00 49.07 388 A 1 
ATOM 3075 C C   . MET A 1 388 ? 11.226  -12.371 2.195   1.00 51.02 388 A 1 
ATOM 3076 O O   . MET A 1 388 ? 11.686  -12.313 3.334   1.00 49.12 388 A 1 
ATOM 3077 C CB  . MET A 1 388 ? 12.831  -12.036 0.250   1.00 43.33 388 A 1 
ATOM 3078 C CG  . MET A 1 388 ? 13.066  -11.245 -1.041  1.00 39.15 388 A 1 
ATOM 3079 S SD  . MET A 1 388 ? 14.178  -12.034 -2.229  1.00 33.57 388 A 1 
ATOM 3080 C CE  . MET A 1 388 ? 13.093  -13.316 -2.919  1.00 29.71 388 A 1 
ATOM 3081 N N   . ALA A 1 389 ? 10.319  -13.273 1.840   1.00 51.47 389 A 1 
ATOM 3082 C CA  . ALA A 1 389 ? 9.521   -14.089 2.746   1.00 48.59 389 A 1 
ATOM 3083 C C   . ALA A 1 389 ? 10.283  -15.048 3.686   1.00 49.91 389 A 1 
ATOM 3084 O O   . ALA A 1 389 ? 9.671   -15.640 4.583   1.00 46.70 389 A 1 
ATOM 3085 C CB  . ALA A 1 389 ? 8.562   -14.843 1.840   1.00 42.20 389 A 1 
ATOM 3086 N N   . GLN A 1 390 ? 11.590  -15.244 3.510   1.00 45.65 390 A 1 
ATOM 3087 C CA  . GLN A 1 390 ? 12.339  -16.251 4.268   1.00 45.72 390 A 1 
ATOM 3088 C C   . GLN A 1 390 ? 13.251  -15.695 5.372   1.00 48.97 390 A 1 
ATOM 3089 O O   . GLN A 1 390 ? 13.433  -16.365 6.390   1.00 46.95 390 A 1 
ATOM 3090 C CB  . GLN A 1 390 ? 13.090  -17.164 3.300   1.00 40.13 390 A 1 
ATOM 3091 C CG  . GLN A 1 390 ? 12.136  -17.990 2.414   1.00 34.66 390 A 1 
ATOM 3092 C CD  . GLN A 1 390 ? 12.851  -19.040 1.570   1.00 30.83 390 A 1 
ATOM 3093 O OE1 . GLN A 1 390 ? 14.060  -19.186 1.594   1.00 28.71 390 A 1 
ATOM 3094 N NE2 . GLN A 1 390 ? 12.127  -19.828 0.805   1.00 27.57 390 A 1 
ATOM 3095 N N   . LYS A 1 391 ? 13.824  -14.483 5.220   1.00 53.84 391 A 1 
ATOM 3096 C CA  . LYS A 1 391 ? 14.688  -13.791 6.207   1.00 54.59 391 A 1 
ATOM 3097 C C   . LYS A 1 391 ? 14.972  -12.356 5.736   1.00 56.15 391 A 1 
ATOM 3098 O O   . LYS A 1 391 ? 14.819  -12.056 4.564   1.00 52.40 391 A 1 
ATOM 3099 C CB  . LYS A 1 391 ? 16.023  -14.550 6.362   1.00 49.13 391 A 1 
ATOM 3100 C CG  . LYS A 1 391 ? 16.070  -15.472 7.590   1.00 42.85 391 A 1 
ATOM 3101 C CD  . LYS A 1 391 ? 17.197  -16.490 7.465   1.00 40.76 391 A 1 
ATOM 3102 C CE  . LYS A 1 391 ? 17.097  -17.540 8.564   1.00 35.28 391 A 1 
ATOM 3103 N NZ  . LYS A 1 391 ? 18.195  -18.534 8.437   1.00 32.09 391 A 1 
ATOM 3104 N N   . LYS A 1 392 ? 15.436  -11.477 6.653   1.00 64.73 392 A 1 
ATOM 3105 C CA  . LYS A 1 392 ? 16.081  -10.214 6.261   1.00 64.89 392 A 1 
ATOM 3106 C C   . LYS A 1 392 ? 17.350  -10.562 5.485   1.00 67.70 392 A 1 
ATOM 3107 O O   . LYS A 1 392 ? 18.347  -10.942 6.096   1.00 63.28 392 A 1 
ATOM 3108 C CB  . LYS A 1 392 ? 16.429  -9.346  7.488   1.00 59.34 392 A 1 
ATOM 3109 C CG  . LYS A 1 392 ? 15.237  -8.612  8.112   1.00 53.43 392 A 1 
ATOM 3110 C CD  . LYS A 1 392 ? 15.722  -7.686  9.242   1.00 50.44 392 A 1 
ATOM 3111 C CE  . LYS A 1 392 ? 14.567  -6.874  9.841   1.00 45.30 392 A 1 
ATOM 3112 N NZ  . LYS A 1 392 ? 15.036  -5.943  10.905  1.00 41.80 392 A 1 
ATOM 3113 N N   . GLU A 1 393 ? 17.304  -10.473 4.171   1.00 69.65 393 A 1 
ATOM 3114 C CA  . GLU A 1 393 ? 18.460  -10.700 3.307   1.00 73.73 393 A 1 
ATOM 3115 C C   . GLU A 1 393 ? 19.045  -9.365  2.860   1.00 78.95 393 A 1 
ATOM 3116 O O   . GLU A 1 393 ? 18.314  -8.418  2.552   1.00 74.78 393 A 1 
ATOM 3117 C CB  . GLU A 1 393 ? 18.105  -11.622 2.135   1.00 67.02 393 A 1 
ATOM 3118 C CG  . GLU A 1 393 ? 17.909  -13.064 2.647   1.00 57.90 393 A 1 
ATOM 3119 C CD  . GLU A 1 393 ? 17.658  -14.105 1.548   1.00 55.45 393 A 1 
ATOM 3120 O OE1 . GLU A 1 393 ? 17.546  -15.294 1.940   1.00 51.87 393 A 1 
ATOM 3121 O OE2 . GLU A 1 393 ? 17.588  -13.726 0.366   1.00 49.15 393 A 1 
ATOM 3122 N N   . THR A 1 394 ? 20.368  -9.275  2.869   1.00 79.65 394 A 1 
ATOM 3123 C CA  . THR A 1 394 ? 21.051  -8.112  2.299   1.00 82.16 394 A 1 
ATOM 3124 C C   . THR A 1 394 ? 20.857  -8.138  0.792   1.00 84.11 394 A 1 
ATOM 3125 O O   . THR A 1 394 ? 21.142  -9.147  0.156   1.00 81.41 394 A 1 
ATOM 3126 C CB  . THR A 1 394 ? 22.539  -8.094  2.661   1.00 79.82 394 A 1 
ATOM 3127 O OG1 . THR A 1 394 ? 22.700  -8.163  4.062   1.00 70.29 394 A 1 
ATOM 3128 C CG2 . THR A 1 394 ? 23.207  -6.799  2.211   1.00 69.71 394 A 1 
ATOM 3129 N N   . VAL A 1 395 ? 20.365  -7.052  0.245   1.00 85.53 395 A 1 
ATOM 3130 C CA  . VAL A 1 395 ? 20.130  -6.907  -1.192  1.00 87.46 395 A 1 
ATOM 3131 C C   . VAL A 1 395 ? 21.402  -6.424  -1.860  1.00 89.97 395 A 1 
ATOM 3132 O O   . VAL A 1 395 ? 21.889  -5.339  -1.533  1.00 87.88 395 A 1 
ATOM 3133 C CB  . VAL A 1 395 ? 18.993  -5.910  -1.457  1.00 83.96 395 A 1 
ATOM 3134 C CG1 . VAL A 1 395 ? 18.736  -5.689  -2.949  1.00 75.10 395 A 1 
ATOM 3135 C CG2 . VAL A 1 395 ? 17.702  -6.426  -0.871  1.00 76.40 395 A 1 
ATOM 3136 N N   . ASP A 1 396 ? 21.895  -7.202  -2.810  1.00 89.77 396 A 1 
ATOM 3137 C CA  . ASP A 1 396 ? 22.980  -6.753  -3.682  1.00 91.28 396 A 1 
ATOM 3138 C C   . ASP A 1 396 ? 22.436  -5.928  -4.856  1.00 92.74 396 A 1 
ATOM 3139 O O   . ASP A 1 396 ? 23.014  -4.898  -5.198  1.00 91.68 396 A 1 
ATOM 3140 C CB  . ASP A 1 396 ? 23.816  -7.955  -4.129  1.00 89.80 396 A 1 
ATOM 3141 C CG  . ASP A 1 396 ? 24.606  -8.576  -2.966  1.00 86.97 396 A 1 
ATOM 3142 O OD1 . ASP A 1 396 ? 25.140  -7.810  -2.115  1.00 81.59 396 A 1 
ATOM 3143 O OD2 . ASP A 1 396 ? 24.695  -9.816  -2.921  1.00 81.78 396 A 1 
ATOM 3144 N N   . GLU A 1 397 ? 21.286  -6.316  -5.400  1.00 93.22 397 A 1 
ATOM 3145 C CA  . GLU A 1 397 ? 20.642  -5.657  -6.540  1.00 93.16 397 A 1 
ATOM 3146 C C   . GLU A 1 397 ? 19.113  -5.608  -6.376  1.00 93.48 397 A 1 
ATOM 3147 O O   . GLU A 1 397 ? 18.492  -6.556  -5.898  1.00 91.75 397 A 1 
ATOM 3148 C CB  . GLU A 1 397 ? 21.001  -6.378  -7.850  1.00 91.02 397 A 1 
ATOM 3149 C CG  . GLU A 1 397 ? 22.522  -6.583  -8.039  1.00 85.68 397 A 1 
ATOM 3150 C CD  . GLU A 1 397 ? 22.882  -7.079  -9.444  1.00 86.81 397 A 1 
ATOM 3151 O OE1 . GLU A 1 397 ? 24.032  -6.834  -9.875  1.00 78.25 397 A 1 
ATOM 3152 O OE2 . GLU A 1 397 ? 21.998  -7.546  -10.191 1.00 80.58 397 A 1 
ATOM 3153 N N   . ALA A 1 398 ? 18.500  -4.503  -6.795  1.00 94.22 398 A 1 
ATOM 3154 C CA  . ALA A 1 398 ? 17.051  -4.354  -6.877  1.00 94.25 398 A 1 
ATOM 3155 C C   . ALA A 1 398 ? 16.684  -3.463  -8.072  1.00 95.06 398 A 1 
ATOM 3156 O O   . ALA A 1 398 ? 17.503  -2.680  -8.543  1.00 94.51 398 A 1 
ATOM 3157 C CB  . ALA A 1 398 ? 16.528  -3.803  -5.543  1.00 93.24 398 A 1 
ATOM 3158 N N   . PHE A 1 399 ? 15.453  -3.563  -8.557  1.00 95.53 399 A 1 
ATOM 3159 C CA  . PHE A 1 399 ? 15.033  -2.934  -9.806  1.00 95.47 399 A 1 
ATOM 3160 C C   . PHE A 1 399 ? 13.764  -2.106  -9.614  1.00 95.60 399 A 1 
ATOM 3161 O O   . PHE A 1 399 ? 13.094  -2.214  -8.578  1.00 94.53 399 A 1 
ATOM 3162 C CB  . PHE A 1 399 ? 14.843  -4.021  -10.869 1.00 94.89 399 A 1 
ATOM 3163 C CG  . PHE A 1 399 ? 16.080  -4.844  -11.176 1.00 94.72 399 A 1 
ATOM 3164 C CD1 . PHE A 1 399 ? 16.860  -4.545  -12.307 1.00 91.78 399 A 1 
ATOM 3165 C CD2 . PHE A 1 399 ? 16.440  -5.921  -10.351 1.00 92.27 399 A 1 
ATOM 3166 C CE1 . PHE A 1 399 ? 17.988  -5.326  -12.613 1.00 91.20 399 A 1 
ATOM 3167 C CE2 . PHE A 1 399 ? 17.574  -6.702  -10.654 1.00 91.41 399 A 1 
ATOM 3168 C CZ  . PHE A 1 399 ? 18.344  -6.407  -11.789 1.00 91.94 399 A 1 
ATOM 3169 N N   . ALA A 1 400 ? 13.414  -1.300  -10.616 1.00 95.77 400 A 1 
ATOM 3170 C CA  . ALA A 1 400 ? 12.134  -0.607  -10.640 1.00 96.28 400 A 1 
ATOM 3171 C C   . ALA A 1 400 ? 10.984  -1.568  -10.284 1.00 96.19 400 A 1 
ATOM 3172 O O   . ALA A 1 400 ? 10.933  -2.704  -10.762 1.00 94.88 400 A 1 
ATOM 3173 C CB  . ALA A 1 400 ? 11.927  0.033   -12.013 1.00 96.04 400 A 1 
ATOM 3174 N N   . GLY A 1 401 ? 10.084  -1.123  -9.401  1.00 95.40 401 A 1 
ATOM 3175 C CA  . GLY A 1 401 ? 9.019   -1.937  -8.810  1.00 94.51 401 A 1 
ATOM 3176 C C   . GLY A 1 401 ? 9.375   -2.595  -7.478  1.00 94.37 401 A 1 
ATOM 3177 O O   . GLY A 1 401 ? 8.467   -2.871  -6.696  1.00 92.48 401 A 1 
ATOM 3178 N N   . ASP A 1 402 ? 10.656  -2.801  -7.159  1.00 94.64 402 A 1 
ATOM 3179 C CA  . ASP A 1 402 ? 11.041  -3.326  -5.850  1.00 94.30 402 A 1 
ATOM 3180 C C   . ASP A 1 402 ? 10.938  -2.256  -4.754  1.00 94.66 402 A 1 
ATOM 3181 O O   . ASP A 1 402 ? 11.022  -1.047  -4.983  1.00 94.04 402 A 1 
ATOM 3182 C CB  . ASP A 1 402 ? 12.450  -3.949  -5.861  1.00 93.56 402 A 1 
ATOM 3183 C CG  . ASP A 1 402 ? 12.564  -5.268  -6.633  1.00 92.45 402 A 1 
ATOM 3184 O OD1 . ASP A 1 402 ? 11.590  -6.057  -6.680  1.00 89.37 402 A 1 
ATOM 3185 O OD2 . ASP A 1 402 ? 13.672  -5.588  -7.119  1.00 88.98 402 A 1 
ATOM 3186 N N   . ILE A 1 403 ? 10.803  -2.744  -3.517  1.00 93.01 403 A 1 
ATOM 3187 C CA  . ILE A 1 403 ? 10.861  -1.940  -2.301  1.00 92.51 403 A 1 
ATOM 3188 C C   . ILE A 1 403 ? 12.006  -2.473  -1.452  1.00 91.99 403 A 1 
ATOM 3189 O O   . ILE A 1 403 ? 12.048  -3.656  -1.116  1.00 90.32 403 A 1 
ATOM 3190 C CB  . ILE A 1 403 ? 9.516   -1.961  -1.559  1.00 91.72 403 A 1 
ATOM 3191 C CG1 . ILE A 1 403 ? 8.424   -1.319  -2.443  1.00 89.84 403 A 1 
ATOM 3192 C CG2 . ILE A 1 403 ? 9.631   -1.216  -0.216  1.00 90.06 403 A 1 
ATOM 3193 C CD1 . ILE A 1 403 ? 7.016   -1.606  -1.942  1.00 84.30 403 A 1 
ATOM 3194 N N   . ILE A 1 404 ? 12.930  -1.585  -1.086  1.00 92.09 404 A 1 
ATOM 3195 C CA  . ILE A 1 404 ? 14.075  -1.924  -0.241  1.00 91.79 404 A 1 
ATOM 3196 C C   . ILE A 1 404 ? 14.041  -1.122  1.058   1.00 91.58 404 A 1 
ATOM 3197 O O   . ILE A 1 404 ? 13.608  0.032   1.094   1.00 90.97 404 A 1 
ATOM 3198 C CB  . ILE A 1 404 ? 15.415  -1.792  -0.994  1.00 91.55 404 A 1 
ATOM 3199 C CG1 . ILE A 1 404 ? 15.699  -0.335  -1.431  1.00 89.31 404 A 1 
ATOM 3200 C CG2 . ILE A 1 404 ? 15.439  -2.763  -2.185  1.00 87.40 404 A 1 
ATOM 3201 C CD1 . ILE A 1 404 ? 17.085  -0.136  -2.051  1.00 87.52 404 A 1 
ATOM 3202 N N   . GLY A 1 405 ? 14.509  -1.737  2.144   1.00 90.18 405 A 1 
ATOM 3203 C CA  . GLY A 1 405 ? 14.702  -1.095  3.432   1.00 88.87 405 A 1 
ATOM 3204 C C   . GLY A 1 405 ? 16.119  -0.556  3.556   1.00 89.16 405 A 1 
ATOM 3205 O O   . GLY A 1 405 ? 17.077  -1.320  3.507   1.00 87.88 405 A 1 
ATOM 3206 N N   . LEU A 1 406 ? 16.257  0.741   3.751   1.00 90.45 406 A 1 
ATOM 3207 C CA  . LEU A 1 406 ? 17.530  1.400   4.023   1.00 90.88 406 A 1 
ATOM 3208 C C   . LEU A 1 406 ? 17.665  1.647   5.531   1.00 89.97 406 A 1 
ATOM 3209 O O   . LEU A 1 406 ? 16.748  2.213   6.129   1.00 88.61 406 A 1 
ATOM 3210 C CB  . LEU A 1 406 ? 17.626  2.704   3.222   1.00 91.99 406 A 1 
ATOM 3211 C CG  . LEU A 1 406 ? 17.488  2.531   1.699   1.00 92.22 406 A 1 
ATOM 3212 C CD1 . LEU A 1 406 ? 17.641  3.895   1.032   1.00 90.87 406 A 1 
ATOM 3213 C CD2 . LEU A 1 406 ? 18.539  1.581   1.118   1.00 91.31 406 A 1 
ATOM 3214 N N   . PRO A 1 407 ? 18.777  1.247   6.173   1.00 88.91 407 A 1 
ATOM 3215 C CA  . PRO A 1 407 ? 19.026  1.602   7.564   1.00 87.90 407 A 1 
ATOM 3216 C C   . PRO A 1 407 ? 19.052  3.117   7.736   1.00 88.03 407 A 1 
ATOM 3217 O O   . PRO A 1 407 ? 19.795  3.811   7.036   1.00 86.22 407 A 1 
ATOM 3218 C CB  . PRO A 1 407 ? 20.370  0.969   7.928   1.00 86.04 407 A 1 
ATOM 3219 C CG  . PRO A 1 407 ? 20.524  -0.156  6.911   1.00 82.95 407 A 1 
ATOM 3220 C CD  . PRO A 1 407 ? 19.846  0.406   5.666   1.00 86.34 407 A 1 
ATOM 3221 N N   . ASP A 1 408 ? 18.276  3.621   8.683   1.00 87.98 408 A 1 
ATOM 3222 C CA  . ASP A 1 408 ? 18.178  5.042   8.974   1.00 86.96 408 A 1 
ATOM 3223 C C   . ASP A 1 408 ? 18.523  5.336   10.436  1.00 85.70 408 A 1 
ATOM 3224 O O   . ASP A 1 408 ? 18.062  4.676   11.368  1.00 82.25 408 A 1 
ATOM 3225 C CB  . ASP A 1 408 ? 16.791  5.579   8.597   1.00 85.82 408 A 1 
ATOM 3226 C CG  . ASP A 1 408 ? 16.708  7.091   8.846   1.00 84.62 408 A 1 
ATOM 3227 O OD1 . ASP A 1 408 ? 17.759  7.768   8.717   1.00 80.30 408 A 1 
ATOM 3228 O OD2 . ASP A 1 408 ? 15.638  7.577   9.248   1.00 80.49 408 A 1 
ATOM 3229 N N   . THR A 1 409 ? 19.347  6.364   10.647  1.00 85.60 409 A 1 
ATOM 3230 C CA  . THR A 1 409 ? 19.706  6.888   11.972  1.00 83.84 409 A 1 
ATOM 3231 C C   . THR A 1 409 ? 19.005  8.216   12.275  1.00 82.76 409 A 1 
ATOM 3232 O O   . THR A 1 409 ? 19.442  8.953   13.161  1.00 77.13 409 A 1 
ATOM 3233 C CB  . THR A 1 409 ? 21.229  6.970   12.142  1.00 82.09 409 A 1 
ATOM 3234 O OG1 . THR A 1 409 ? 21.827  7.710   11.099  1.00 77.06 409 A 1 
ATOM 3235 C CG2 . THR A 1 409 ? 21.875  5.583   12.125  1.00 76.01 409 A 1 
ATOM 3236 N N   . GLY A 1 410 ? 17.924  8.520   11.561  1.00 83.23 410 A 1 
ATOM 3237 C CA  . GLY A 1 410 ? 17.164  9.769   11.640  1.00 81.94 410 A 1 
ATOM 3238 C C   . GLY A 1 410 ? 17.571  10.795  10.581  1.00 84.01 410 A 1 
ATOM 3239 O O   . GLY A 1 410 ? 17.455  11.995  10.819  1.00 80.87 410 A 1 
ATOM 3240 N N   . ASN A 1 411 ? 18.116  10.341  9.450   1.00 86.53 411 A 1 
ATOM 3241 C CA  . ASN A 1 411 ? 18.494  11.222  8.342   1.00 87.37 411 A 1 
ATOM 3242 C C   . ASN A 1 411 ? 17.380  11.348  7.296   1.00 89.24 411 A 1 
ATOM 3243 O O   . ASN A 1 411 ? 17.228  12.411  6.698   1.00 87.11 411 A 1 
ATOM 3244 C CB  . ASN A 1 411 ? 19.781  10.703  7.688   1.00 84.59 411 A 1 
ATOM 3245 C CG  . ASN A 1 411 ? 20.971  10.734  8.622   1.00 79.16 411 A 1 
ATOM 3246 O OD1 . ASN A 1 411 ? 21.342  11.745  9.195   1.00 70.98 411 A 1 
ATOM 3247 N ND2 . ASN A 1 411 ? 21.628  9.615   8.796   1.00 70.42 411 A 1 
ATOM 3248 N N   . PHE A 1 412 ? 16.624  10.271  7.071   1.00 89.36 412 A 1 
ATOM 3249 C CA  . PHE A 1 412 ? 15.559  10.271  6.079   1.00 90.03 412 A 1 
ATOM 3250 C C   . PHE A 1 412 ? 14.275  10.920  6.594   1.00 89.50 412 A 1 
ATOM 3251 O O   . PHE A 1 412 ? 13.970  10.901  7.788   1.00 87.83 412 A 1 
ATOM 3252 C CB  . PHE A 1 412 ? 15.317  8.850   5.568   1.00 90.85 412 A 1 
ATOM 3253 C CG  . PHE A 1 412 ? 16.435  8.315   4.696   1.00 91.84 412 A 1 
ATOM 3254 C CD1 . PHE A 1 412 ? 16.724  8.940   3.470   1.00 89.53 412 A 1 
ATOM 3255 C CD2 . PHE A 1 412 ? 17.178  7.191   5.099   1.00 90.20 412 A 1 
ATOM 3256 C CE1 . PHE A 1 412 ? 17.758  8.451   2.659   1.00 89.69 412 A 1 
ATOM 3257 C CE2 . PHE A 1 412 ? 18.209  6.699   4.284   1.00 89.74 412 A 1 
ATOM 3258 C CZ  . PHE A 1 412 ? 18.501  7.332   3.064   1.00 90.79 412 A 1 
ATOM 3259 N N   . LYS A 1 413 ? 13.514  11.470  5.653   1.00 89.75 413 A 1 
ATOM 3260 C CA  . LYS A 1 413 ? 12.123  11.884  5.825   1.00 89.83 413 A 1 
ATOM 3261 C C   . LYS A 1 413 ? 11.277  11.247  4.730   1.00 91.48 413 A 1 
ATOM 3262 O O   . LYS A 1 413 ? 11.790  10.924  3.656   1.00 90.22 413 A 1 
ATOM 3263 C CB  . LYS A 1 413 ? 11.991  13.412  5.788   1.00 86.99 413 A 1 
ATOM 3264 C CG  . LYS A 1 413 ? 12.811  14.096  6.885   1.00 79.53 413 A 1 
ATOM 3265 C CD  . LYS A 1 413 ? 12.541  15.601  6.892   1.00 77.51 413 A 1 
ATOM 3266 C CE  . LYS A 1 413 ? 13.356  16.260  8.010   1.00 69.05 413 A 1 
ATOM 3267 N NZ  . LYS A 1 413 ? 13.042  17.709  8.106   1.00 61.68 413 A 1 
ATOM 3268 N N   . ILE A 1 414 ? 9.994   11.089  5.002   1.00 89.42 414 A 1 
ATOM 3269 C CA  . ILE A 1 414 ? 9.041   10.718  3.954   1.00 89.67 414 A 1 
ATOM 3270 C C   . ILE A 1 414 ? 9.099   11.776  2.841   1.00 89.65 414 A 1 
ATOM 3271 O O   . ILE A 1 414 ? 9.160   12.971  3.125   1.00 87.41 414 A 1 
ATOM 3272 C CB  . ILE A 1 414 ? 7.629   10.533  4.551   1.00 88.23 414 A 1 
ATOM 3273 C CG1 . ILE A 1 414 ? 7.644   9.317   5.507   1.00 85.00 414 A 1 
ATOM 3274 C CG2 . ILE A 1 414 ? 6.583   10.346  3.443   1.00 84.51 414 A 1 
ATOM 3275 C CD1 . ILE A 1 414 ? 6.350   9.131   6.300   1.00 77.71 414 A 1 
ATOM 3276 N N   . GLY A 1 415 ? 9.140   11.325  1.594   1.00 90.46 415 A 1 
ATOM 3277 C CA  . GLY A 1 415 ? 9.320   12.167  0.406   1.00 90.50 415 A 1 
ATOM 3278 C C   . GLY A 1 415 ? 10.773  12.342  -0.047  1.00 92.32 415 A 1 
ATOM 3279 O O   . GLY A 1 415 ? 11.010  12.807  -1.156  1.00 91.47 415 A 1 
ATOM 3280 N N   . ASP A 1 416 ? 11.764  11.939  0.762   1.00 91.59 416 A 1 
ATOM 3281 C CA  . ASP A 1 416 ? 13.163  12.029  0.331   1.00 92.86 416 A 1 
ATOM 3282 C C   . ASP A 1 416 ? 13.413  11.209  -0.932  1.00 94.28 416 A 1 
ATOM 3283 O O   . ASP A 1 416 ? 13.025  10.039  -1.024  1.00 94.04 416 A 1 
ATOM 3284 C CB  . ASP A 1 416 ? 14.141  11.570  1.422   1.00 91.93 416 A 1 
ATOM 3285 C CG  . ASP A 1 416 ? 14.439  12.628  2.474   1.00 90.51 416 A 1 
ATOM 3286 O OD1 . ASP A 1 416 ? 14.090  13.813  2.304   1.00 86.95 416 A 1 
ATOM 3287 O OD2 . ASP A 1 416 ? 15.128  12.306  3.472   1.00 86.67 416 A 1 
ATOM 3288 N N   . THR A 1 417 ? 14.134  11.814  -1.871  1.00 95.34 417 A 1 
ATOM 3289 C CA  . THR A 1 417 ? 14.472  11.209  -3.154  1.00 96.03 417 A 1 
ATOM 3290 C C   . THR A 1 417 ? 15.938  10.794  -3.198  1.00 96.52 417 A 1 
ATOM 3291 O O   . THR A 1 417 ? 16.835  11.548  -2.805  1.00 95.81 417 A 1 
ATOM 3292 C CB  . THR A 1 417 ? 14.120  12.155  -4.302  1.00 95.26 417 A 1 
ATOM 3293 O OG1 . THR A 1 417 ? 12.741  12.430  -4.290  1.00 89.14 417 A 1 
ATOM 3294 C CG2 . THR A 1 417 ? 14.435  11.553  -5.668  1.00 88.91 417 A 1 
ATOM 3295 N N   . LEU A 1 418 ? 16.172  9.587   -3.712  1.00 96.84 418 A 1 
ATOM 3296 C CA  . LEU A 1 418 ? 17.490  9.057   -4.049  1.00 97.07 418 A 1 
ATOM 3297 C C   . LEU A 1 418 ? 17.586  8.832   -5.557  1.00 97.44 418 A 1 
ATOM 3298 O O   . LEU A 1 418 ? 16.688  8.245   -6.156  1.00 96.83 418 A 1 
ATOM 3299 C CB  . LEU A 1 418 ? 17.751  7.751   -3.281  1.00 96.64 418 A 1 
ATOM 3300 C CG  . LEU A 1 418 ? 17.825  7.896   -1.751  1.00 95.45 418 A 1 
ATOM 3301 C CD1 . LEU A 1 418 ? 18.082  6.520   -1.132  1.00 91.77 418 A 1 
ATOM 3302 C CD2 . LEU A 1 418 ? 18.956  8.821   -1.305  1.00 91.66 418 A 1 
ATOM 3303 N N   . THR A 1 419 ? 18.687  9.261   -6.164  1.00 97.13 419 A 1 
ATOM 3304 C CA  . THR A 1 419 ? 18.917  9.117   -7.613  1.00 97.28 419 A 1 
ATOM 3305 C C   . THR A 1 419 ? 20.367  8.734   -7.920  1.00 97.13 419 A 1 
ATOM 3306 O O   . THR A 1 419 ? 21.247  8.808   -7.057  1.00 96.33 419 A 1 
ATOM 3307 C CB  . THR A 1 419 ? 18.554  10.402  -8.378  1.00 96.87 419 A 1 
ATOM 3308 O OG1 . THR A 1 419 ? 19.488  11.417  -8.103  1.00 93.31 419 A 1 
ATOM 3309 C CG2 . THR A 1 419 ? 17.165  10.950  -8.065  1.00 92.26 419 A 1 
ATOM 3310 N N   . SER A 1 420 ? 20.650  8.391   -9.173  1.00 97.16 420 A 1 
ATOM 3311 C CA  . SER A 1 420 ? 22.028  8.230   -9.669  1.00 96.36 420 A 1 
ATOM 3312 C C   . SER A 1 420 ? 22.802  9.553   -9.814  1.00 95.96 420 A 1 
ATOM 3313 O O   . SER A 1 420 ? 24.008  9.529   -10.052 1.00 91.26 420 A 1 
ATOM 3314 C CB  . SER A 1 420 ? 22.022  7.486   -11.006 1.00 94.80 420 A 1 
ATOM 3315 O OG  . SER A 1 420 ? 21.590  6.157   -10.817 1.00 84.89 420 A 1 
ATOM 3316 N N   . GLY A 1 421 ? 22.143  10.699  -9.645  1.00 95.52 421 A 1 
ATOM 3317 C CA  . GLY A 1 421 ? 22.772  12.023  -9.740  1.00 95.16 421 A 1 
ATOM 3318 C C   . GLY A 1 421 ? 21.832  13.155  -10.160 1.00 96.20 421 A 1 
ATOM 3319 O O   . GLY A 1 421 ? 22.112  14.318  -9.866  1.00 93.37 421 A 1 
ATOM 3320 N N   . GLU A 1 422 ? 20.721  12.827  -10.809 1.00 95.54 422 A 1 
ATOM 3321 C CA  . GLU A 1 422 ? 19.676  13.777  -11.215 1.00 95.75 422 A 1 
ATOM 3322 C C   . GLU A 1 422 ? 18.947  14.360  -9.993  1.00 96.49 422 A 1 
ATOM 3323 O O   . GLU A 1 422 ? 18.828  13.710  -8.953  1.00 94.47 422 A 1 
ATOM 3324 C CB  . GLU A 1 422 ? 18.717  13.056  -12.176 1.00 93.41 422 A 1 
ATOM 3325 C CG  . GLU A 1 422 ? 17.737  13.996  -12.891 1.00 86.83 422 A 1 
ATOM 3326 C CD  . GLU A 1 422 ? 16.855  13.270  -13.926 1.00 89.27 422 A 1 
ATOM 3327 O OE1 . GLU A 1 422 ? 16.171  13.960  -14.713 1.00 79.82 422 A 1 
ATOM 3328 O OE2 . GLU A 1 422 ? 16.831  12.016  -13.967 1.00 83.62 422 A 1 
ATOM 3329 N N   . ILE A 1 423 ? 18.476  15.604  -10.092 1.00 96.72 423 A 1 
ATOM 3330 C CA  . ILE A 1 423 ? 17.607  16.222  -9.089  1.00 96.92 423 A 1 
ATOM 3331 C C   . ILE A 1 423 ? 16.168  15.935  -9.501  1.00 96.96 423 A 1 
ATOM 3332 O O   . ILE A 1 423 ? 15.764  16.352  -10.581 1.00 95.05 423 A 1 
ATOM 3333 C CB  . ILE A 1 423 ? 17.894  17.733  -8.945  1.00 95.99 423 A 1 
ATOM 3334 C CG1 . ILE A 1 423 ? 19.355  17.955  -8.489  1.00 92.20 423 A 1 
ATOM 3335 C CG2 . ILE A 1 423 ? 16.910  18.371  -7.947  1.00 91.21 423 A 1 
ATOM 3336 C CD1 . ILE A 1 423 ? 19.788  19.427  -8.458  1.00 79.51 423 A 1 
ATOM 3337 N N   . LEU A 1 424 ? 15.439  15.201  -8.663  1.00 96.05 424 A 1 
ATOM 3338 C CA  . LEU A 1 424 ? 14.033  14.857  -8.863  1.00 95.76 424 A 1 
ATOM 3339 C C   . LEU A 1 424 ? 13.292  14.978  -7.533  1.00 95.73 424 A 1 
ATOM 3340 O O   . LEU A 1 424 ? 13.814  14.554  -6.498  1.00 94.43 424 A 1 
ATOM 3341 C CB  . LEU A 1 424 ? 13.899  13.417  -9.396  1.00 95.03 424 A 1 
ATOM 3342 C CG  . LEU A 1 424 ? 14.475  13.163  -10.800 1.00 94.55 424 A 1 
ATOM 3343 C CD1 . LEU A 1 424 ? 14.420  11.668  -11.106 1.00 91.38 424 A 1 
ATOM 3344 C CD2 . LEU A 1 424 ? 13.696  13.899  -11.887 1.00 92.44 424 A 1 
ATOM 3345 N N   . HIS A 1 425 ? 12.058  15.484  -7.568  1.00 95.39 425 A 1 
ATOM 3346 C CA  . HIS A 1 425 ? 11.147  15.545  -6.426  1.00 93.89 425 A 1 
ATOM 3347 C C   . HIS A 1 425 ? 9.849   14.819  -6.775  1.00 92.90 425 A 1 
ATOM 3348 O O   . HIS A 1 425 ? 9.058   15.274  -7.600  1.00 91.24 425 A 1 
ATOM 3349 C CB  . HIS A 1 425 ? 10.918  17.001  -6.004  1.00 93.35 425 A 1 
ATOM 3350 C CG  . HIS A 1 425 ? 12.195  17.732  -5.677  1.00 93.24 425 A 1 
ATOM 3351 N ND1 . HIS A 1 425 ? 12.967  18.415  -6.589  1.00 83.22 425 A 1 
ATOM 3352 C CD2 . HIS A 1 425 ? 12.831  17.820  -4.470  1.00 86.49 425 A 1 
ATOM 3353 C CE1 . HIS A 1 425 ? 14.036  18.904  -5.945  1.00 87.95 425 A 1 
ATOM 3354 N NE2 . HIS A 1 425 ? 14.005  18.574  -4.642  1.00 89.27 425 A 1 
ATOM 3355 N N   . PHE A 1 426 ? 9.625   13.663  -6.151  1.00 91.80 426 A 1 
ATOM 3356 C CA  . PHE A 1 426 ? 8.416   12.875  -6.377  1.00 89.93 426 A 1 
ATOM 3357 C C   . PHE A 1 426 ? 7.222   13.465  -5.625  1.00 87.26 426 A 1 
ATOM 3358 O O   . PHE A 1 426 ? 7.337   13.827  -4.455  1.00 82.71 426 A 1 
ATOM 3359 C CB  . PHE A 1 426 ? 8.650   11.411  -6.000  1.00 90.35 426 A 1 
ATOM 3360 C CG  . PHE A 1 426 ? 9.585   10.690  -6.953  1.00 92.28 426 A 1 
ATOM 3361 C CD1 . PHE A 1 426 ? 9.097   10.209  -8.181  1.00 88.96 426 A 1 
ATOM 3362 C CD2 . PHE A 1 426 ? 10.940  10.512  -6.626  1.00 89.08 426 A 1 
ATOM 3363 C CE1 . PHE A 1 426 ? 9.956   9.547   -9.073  1.00 88.56 426 A 1 
ATOM 3364 C CE2 . PHE A 1 426 ? 11.800  9.850   -7.520  1.00 88.83 426 A 1 
ATOM 3365 C CZ  . PHE A 1 426 ? 11.307  9.363   -8.742  1.00 91.65 426 A 1 
ATOM 3366 N N   . LYS A 1 427 ? 6.060   13.511  -6.294  1.00 85.87 427 A 1 
ATOM 3367 C CA  . LYS A 1 427 ? 4.793   13.995  -5.734  1.00 81.40 427 A 1 
ATOM 3368 C C   . LYS A 1 427 ? 3.920   12.858  -5.211  1.00 79.29 427 A 1 
ATOM 3369 O O   . LYS A 1 427 ? 4.104   11.694  -5.567  1.00 68.62 427 A 1 
ATOM 3370 C CB  . LYS A 1 427 ? 4.039   14.835  -6.779  1.00 76.69 427 A 1 
ATOM 3371 C CG  . LYS A 1 427 ? 4.792   16.131  -7.092  1.00 71.69 427 A 1 
ATOM 3372 C CD  . LYS A 1 427 ? 3.949   17.123  -7.899  1.00 68.02 427 A 1 
ATOM 3373 C CE  . LYS A 1 427 ? 4.791   18.401  -7.965  1.00 59.92 427 A 1 
ATOM 3374 N NZ  . LYS A 1 427 ? 4.113   19.563  -8.564  1.00 52.11 427 A 1 
ATOM 3375 N N   . GLY A 1 428 ? 2.898   13.217  -4.434  1.00 72.23 428 A 1 
ATOM 3376 C CA  . GLY A 1 428 ? 1.824   12.314  -4.008  1.00 69.10 428 A 1 
ATOM 3377 C C   . GLY A 1 428 ? 2.034   11.707  -2.625  1.00 73.35 428 A 1 
ATOM 3378 O O   . GLY A 1 428 ? 1.505   10.623  -2.370  1.00 68.17 428 A 1 
ATOM 3379 N N   . LEU A 1 429 ? 2.780   12.352  -1.728  1.00 70.60 429 A 1 
ATOM 3380 C CA  . LEU A 1 429 ? 2.995   11.935  -0.335  1.00 72.74 429 A 1 
ATOM 3381 C C   . LEU A 1 429 ? 2.365   12.932  0.663   1.00 74.84 429 A 1 
ATOM 3382 O O   . LEU A 1 429 ? 3.072   13.502  1.501   1.00 69.76 429 A 1 
ATOM 3383 C CB  . LEU A 1 429 ? 4.498   11.709  -0.101  1.00 69.37 429 A 1 
ATOM 3384 C CG  . LEU A 1 429 ? 5.090   10.562  -0.933  1.00 67.26 429 A 1 
ATOM 3385 C CD1 . LEU A 1 429 ? 6.607   10.602  -0.854  1.00 63.53 429 A 1 
ATOM 3386 C CD2 . LEU A 1 429 ? 4.631   9.194   -0.430  1.00 63.91 429 A 1 
ATOM 3387 N N   . PRO A 1 430 ? 1.039   13.173  0.574   1.00 75.35 430 A 1 
ATOM 3388 C CA  . PRO A 1 430 ? 0.384   14.195  1.373   1.00 75.00 430 A 1 
ATOM 3389 C C   . PRO A 1 430 ? 0.323   13.816  2.853   1.00 77.52 430 A 1 
ATOM 3390 O O   . PRO A 1 430 ? 0.099   12.660  3.218   1.00 74.87 430 A 1 
ATOM 3391 C CB  . PRO A 1 430 ? -1.017  14.337  0.783   1.00 70.46 430 A 1 
ATOM 3392 C CG  . PRO A 1 430 ? -1.312  12.947  0.238   1.00 69.48 430 A 1 
ATOM 3393 C CD  . PRO A 1 430 ? 0.058   12.493  -0.257  1.00 73.54 430 A 1 
ATOM 3394 N N   . SER A 1 431 ? 0.421   14.830  3.708   1.00 76.89 431 A 1 
ATOM 3395 C CA  . SER A 1 431 ? -0.074  14.788  5.081   1.00 78.70 431 A 1 
ATOM 3396 C C   . SER A 1 431 ? -1.476  15.399  5.114   1.00 80.81 431 A 1 
ATOM 3397 O O   . SER A 1 431 ? -1.693  16.479  4.559   1.00 78.52 431 A 1 
ATOM 3398 C CB  . SER A 1 431 ? 0.866   15.532  6.024   1.00 75.93 431 A 1 
ATOM 3399 O OG  . SER A 1 431 ? 2.141   14.912  6.041   1.00 69.92 431 A 1 
ATOM 3400 N N   . PHE A 1 432 ? -2.437  14.731  5.753   1.00 81.51 432 A 1 
ATOM 3401 C CA  . PHE A 1 432 ? -3.814  15.213  5.848   1.00 82.55 432 A 1 
ATOM 3402 C C   . PHE A 1 432 ? -4.001  16.203  6.985   1.00 85.50 432 A 1 
ATOM 3403 O O   . PHE A 1 432 ? -3.380  16.086  8.035   1.00 82.94 432 A 1 
ATOM 3404 C CB  . PHE A 1 432 ? -4.790  14.042  5.992   1.00 78.49 432 A 1 
ATOM 3405 C CG  . PHE A 1 432 ? -4.826  13.189  4.744   1.00 76.80 432 A 1 
ATOM 3406 C CD1 . PHE A 1 432 ? -5.352  13.725  3.557   1.00 72.14 432 A 1 
ATOM 3407 C CD2 . PHE A 1 432 ? -4.244  11.913  4.748   1.00 70.18 432 A 1 
ATOM 3408 C CE1 . PHE A 1 432 ? -5.258  13.004  2.362   1.00 65.21 432 A 1 
ATOM 3409 C CE2 . PHE A 1 432 ? -4.156  11.194  3.552   1.00 64.88 432 A 1 
ATOM 3410 C CZ  . PHE A 1 432 ? -4.650  11.747  2.355   1.00 65.75 432 A 1 
ATOM 3411 N N   . SER A 1 433 ? -4.916  17.148  6.804   1.00 84.32 433 A 1 
ATOM 3412 C CA  . SER A 1 433 ? -5.366  18.024  7.882   1.00 85.06 433 A 1 
ATOM 3413 C C   . SER A 1 433 ? -5.841  17.193  9.085   1.00 86.52 433 A 1 
ATOM 3414 O O   . SER A 1 433 ? -6.795  16.427  8.938   1.00 84.78 433 A 1 
ATOM 3415 C CB  . SER A 1 433 ? -6.506  18.896  7.379   1.00 82.18 433 A 1 
ATOM 3416 O OG  . SER A 1 433 ? -7.128  19.557  8.451   1.00 74.20 433 A 1 
ATOM 3417 N N   . PRO A 1 434 ? -5.218  17.343  10.272  1.00 89.32 434 A 1 
ATOM 3418 C CA  . PRO A 1 434 ? -5.650  16.621  11.462  1.00 90.14 434 A 1 
ATOM 3419 C C   . PRO A 1 434 ? -7.051  17.024  11.925  1.00 90.49 434 A 1 
ATOM 3420 O O   . PRO A 1 434 ? -7.512  18.142  11.692  1.00 88.62 434 A 1 
ATOM 3421 C CB  . PRO A 1 434 ? -4.598  16.912  12.534  1.00 88.83 434 A 1 
ATOM 3422 C CG  . PRO A 1 434 ? -3.373  17.341  11.743  1.00 87.07 434 A 1 
ATOM 3423 C CD  . PRO A 1 434 ? -3.981  18.044  10.536  1.00 89.34 434 A 1 
ATOM 3424 N N   . GLU A 1 435 ? -7.698  16.114  12.645  1.00 89.76 435 A 1 
ATOM 3425 C CA  . GLU A 1 435 ? -9.031  16.301  13.231  1.00 89.35 435 A 1 
ATOM 3426 C C   . GLU A 1 435 ? -9.007  16.256  14.767  1.00 91.33 435 A 1 
ATOM 3427 O O   . GLU A 1 435 ? -9.939  16.705  15.428  1.00 88.91 435 A 1 
ATOM 3428 C CB  . GLU A 1 435 ? -9.992  15.245  12.666  1.00 85.95 435 A 1 
ATOM 3429 C CG  . GLU A 1 435 ? -10.134 15.356  11.135  1.00 80.46 435 A 1 
ATOM 3430 C CD  . GLU A 1 435 ? -11.200 14.438  10.528  1.00 77.79 435 A 1 
ATOM 3431 O OE1 . GLU A 1 435 ? -11.440 14.605  9.301   1.00 70.31 435 A 1 
ATOM 3432 O OE2 . GLU A 1 435 ? -11.785 13.611  11.263  1.00 69.18 435 A 1 
ATOM 3433 N N   . MET A 1 436 ? -7.916  15.740  15.357  1.00 91.69 436 A 1 
ATOM 3434 C CA  . MET A 1 436 ? -7.723  15.690  16.802  1.00 92.44 436 A 1 
ATOM 3435 C C   . MET A 1 436 ? -6.425  16.385  17.197  1.00 94.07 436 A 1 
ATOM 3436 O O   . MET A 1 436 ? -5.389  16.177  16.573  1.00 93.10 436 A 1 
ATOM 3437 C CB  . MET A 1 436 ? -7.720  14.246  17.301  1.00 90.84 436 A 1 
ATOM 3438 C CG  . MET A 1 436 ? -9.011  13.487  16.997  1.00 85.43 436 A 1 
ATOM 3439 S SD  . MET A 1 436 ? -9.122  11.893  17.845  1.00 81.28 436 A 1 
ATOM 3440 C CE  . MET A 1 436 ? -9.449  12.453  19.531  1.00 68.77 436 A 1 
ATOM 3441 N N   . PHE A 1 437 ? -6.469  17.153  18.291  1.00 94.41 437 A 1 
ATOM 3442 C CA  . PHE A 1 437 ? -5.359  17.997  18.708  1.00 94.95 437 A 1 
ATOM 3443 C C   . PHE A 1 437 ? -5.136  17.919  20.213  1.00 95.39 437 A 1 
ATOM 3444 O O   . PHE A 1 437 ? -6.082  17.928  21.007  1.00 94.15 437 A 1 
ATOM 3445 C CB  . PHE A 1 437 ? -5.607  19.445  18.266  1.00 94.44 437 A 1 
ATOM 3446 C CG  . PHE A 1 437 ? -5.850  19.606  16.780  1.00 94.88 437 A 1 
ATOM 3447 C CD1 . PHE A 1 437 ? -4.786  19.893  15.911  1.00 91.22 437 A 1 
ATOM 3448 C CD2 . PHE A 1 437 ? -7.147  19.437  16.264  1.00 92.21 437 A 1 
ATOM 3449 C CE1 . PHE A 1 437 ? -5.018  20.015  14.531  1.00 91.62 437 A 1 
ATOM 3450 C CE2 . PHE A 1 437 ? -7.379  19.551  14.884  1.00 91.40 437 A 1 
ATOM 3451 C CZ  . PHE A 1 437 ? -6.316  19.840  14.017  1.00 93.05 437 A 1 
ATOM 3452 N N   . LYS A 1 438 ? -3.864  17.879  20.618  1.00 94.99 438 A 1 
ATOM 3453 C CA  . LYS A 1 438 ? -3.453  18.014  22.017  1.00 95.38 438 A 1 
ATOM 3454 C C   . LYS A 1 438 ? -2.199  18.871  22.109  1.00 95.74 438 A 1 
ATOM 3455 O O   . LYS A 1 438 ? -1.280  18.718  21.305  1.00 95.21 438 A 1 
ATOM 3456 C CB  . LYS A 1 438 ? -3.227  16.635  22.675  1.00 94.79 438 A 1 
ATOM 3457 C CG  . LYS A 1 438 ? -4.477  15.742  22.677  1.00 93.26 438 A 1 
ATOM 3458 C CD  . LYS A 1 438 ? -4.242  14.401  23.387  1.00 90.90 438 A 1 
ATOM 3459 C CE  . LYS A 1 438 ? -5.514  13.550  23.279  1.00 85.87 438 A 1 
ATOM 3460 N NZ  . LYS A 1 438 ? -5.323  12.160  23.758  1.00 78.30 438 A 1 
ATOM 3461 N N   . TYR A 1 439 ? -2.139  19.732  23.115  1.00 95.54 439 A 1 
ATOM 3462 C CA  . TYR A 1 439 ? -0.867  20.309  23.518  1.00 95.30 439 A 1 
ATOM 3463 C C   . TYR A 1 439 ? 0.020   19.222  24.112  1.00 95.08 439 A 1 
ATOM 3464 O O   . TYR A 1 439 ? -0.455  18.382  24.884  1.00 93.71 439 A 1 
ATOM 3465 C CB  . TYR A 1 439 ? -1.070  21.445  24.517  1.00 94.67 439 A 1 
ATOM 3466 C CG  . TYR A 1 439 ? -1.651  22.706  23.919  1.00 93.96 439 A 1 
ATOM 3467 C CD1 . TYR A 1 439 ? -0.907  23.440  22.976  1.00 89.68 439 A 1 
ATOM 3468 C CD2 . TYR A 1 439 ? -2.921  23.166  24.319  1.00 90.13 439 A 1 
ATOM 3469 C CE1 . TYR A 1 439 ? -1.427  24.626  22.429  1.00 89.33 439 A 1 
ATOM 3470 C CE2 . TYR A 1 439 ? -3.443  24.354  23.777  1.00 88.37 439 A 1 
ATOM 3471 C CZ  . TYR A 1 439 ? -2.698  25.084  22.829  1.00 90.88 439 A 1 
ATOM 3472 O OH  . TYR A 1 439 ? -3.198  26.230  22.303  1.00 88.55 439 A 1 
ATOM 3473 N N   . ILE A 1 440 ? 1.305   19.267  23.779  1.00 94.89 440 A 1 
ATOM 3474 C CA  . ILE A 1 440 ? 2.334   18.423  24.374  1.00 94.56 440 A 1 
ATOM 3475 C C   . ILE A 1 440 ? 3.292   19.292  25.187  1.00 93.95 440 A 1 
ATOM 3476 O O   . ILE A 1 440 ? 3.882   20.246  24.678  1.00 91.88 440 A 1 
ATOM 3477 C CB  . ILE A 1 440 ? 3.032   17.533  23.322  1.00 93.88 440 A 1 
ATOM 3478 C CG1 . ILE A 1 440 ? 4.001   16.559  24.028  1.00 90.03 440 A 1 
ATOM 3479 C CG2 . ILE A 1 440 ? 3.740   18.336  22.221  1.00 89.05 440 A 1 
ATOM 3480 C CD1 . ILE A 1 440 ? 4.603   15.502  23.100  1.00 86.63 440 A 1 
ATOM 3481 N N   . GLU A 1 441 ? 3.467   18.942  26.455  1.00 93.57 441 A 1 
ATOM 3482 C CA  . GLU A 1 441 ? 4.407   19.591  27.357  1.00 92.82 441 A 1 
ATOM 3483 C C   . GLU A 1 441 ? 5.330   18.565  28.001  1.00 92.82 441 A 1 
ATOM 3484 O O   . GLU A 1 441 ? 4.939   17.439  28.305  1.00 89.63 441 A 1 
ATOM 3485 C CB  . GLU A 1 441 ? 3.676   20.393  28.434  1.00 90.55 441 A 1 
ATOM 3486 C CG  . GLU A 1 441 ? 2.931   21.600  27.857  1.00 82.73 441 A 1 
ATOM 3487 C CD  . GLU A 1 441 ? 2.267   22.462  28.932  1.00 78.78 441 A 1 
ATOM 3488 O OE1 . GLU A 1 441 ? 1.628   23.464  28.534  1.00 70.51 441 A 1 
ATOM 3489 O OE2 . GLU A 1 441 ? 2.395   22.140  30.140  1.00 70.24 441 A 1 
ATOM 3490 N N   . ASN A 1 442 ? 6.570   18.975  28.240  1.00 91.55 442 A 1 
ATOM 3491 C CA  . ASN A 1 442 ? 7.526   18.124  28.920  1.00 91.08 442 A 1 
ATOM 3492 C C   . ASN A 1 442 ? 7.171   18.004  30.412  1.00 91.17 442 A 1 
ATOM 3493 O O   . ASN A 1 442 ? 7.077   19.006  31.119  1.00 88.49 442 A 1 
ATOM 3494 C CB  . ASN A 1 442 ? 8.935   18.682  28.698  1.00 88.72 442 A 1 
ATOM 3495 C CG  . ASN A 1 442 ? 9.992   17.703  29.167  1.00 86.84 442 A 1 
ATOM 3496 O OD1 . ASN A 1 442 ? 9.726   16.571  29.525  1.00 78.82 442 A 1 
ATOM 3497 N ND2 . ASN A 1 442 ? 11.232  18.107  29.174  1.00 80.45 442 A 1 
ATOM 3498 N N   . ALA A 1 443 ? 7.010   16.770  30.895  1.00 91.00 443 A 1 
ATOM 3499 C CA  . ALA A 1 443 ? 6.782   16.510  32.315  1.00 90.40 443 A 1 
ATOM 3500 C C   . ALA A 1 443 ? 8.086   16.445  33.128  1.00 90.63 443 A 1 
ATOM 3501 O O   . ALA A 1 443 ? 8.046   16.631  34.345  1.00 85.36 443 A 1 
ATOM 3502 C CB  . ALA A 1 443 ? 5.967   15.223  32.445  1.00 88.70 443 A 1 
ATOM 3503 N N   . ASP A 1 444 ? 9.239   16.211  32.474  1.00 90.14 444 A 1 
ATOM 3504 C CA  . ASP A 1 444 ? 10.560  16.107  33.098  1.00 90.33 444 A 1 
ATOM 3505 C C   . ASP A 1 444 ? 11.576  17.034  32.400  1.00 90.83 444 A 1 
ATOM 3506 O O   . ASP A 1 444 ? 12.067  16.715  31.309  1.00 88.20 444 A 1 
ATOM 3507 C CB  . ASP A 1 444 ? 11.016  14.638  33.098  1.00 87.78 444 A 1 
ATOM 3508 C CG  . ASP A 1 444 ? 12.382  14.422  33.769  1.00 84.02 444 A 1 
ATOM 3509 O OD1 . ASP A 1 444 ? 13.023  15.416  34.184  1.00 78.44 444 A 1 
ATOM 3510 O OD2 . ASP A 1 444 ? 12.800  13.242  33.832  1.00 79.11 444 A 1 
ATOM 3511 N N   . PRO A 1 445 ? 11.959  18.165  33.024  1.00 91.23 445 A 1 
ATOM 3512 C CA  . PRO A 1 445 ? 12.920  19.108  32.450  1.00 90.64 445 A 1 
ATOM 3513 C C   . PRO A 1 445 ? 14.268  18.481  32.069  1.00 91.38 445 A 1 
ATOM 3514 O O   . PRO A 1 445 ? 14.917  18.944  31.133  1.00 88.74 445 A 1 
ATOM 3515 C CB  . PRO A 1 445 ? 13.101  20.197  33.509  1.00 89.20 445 A 1 
ATOM 3516 C CG  . PRO A 1 445 ? 11.790  20.165  34.286  1.00 86.16 445 A 1 
ATOM 3517 C CD  . PRO A 1 445 ? 11.427  18.686  34.271  1.00 89.14 445 A 1 
ATOM 3518 N N   . MET A 1 446 ? 14.688  17.405  32.757  1.00 90.49 446 A 1 
ATOM 3519 C CA  . MET A 1 446 ? 15.946  16.707  32.469  1.00 91.28 446 A 1 
ATOM 3520 C C   . MET A 1 446 ? 15.897  15.915  31.157  1.00 91.39 446 A 1 
ATOM 3521 O O   . MET A 1 446 ? 16.945  15.581  30.597  1.00 88.05 446 A 1 
ATOM 3522 C CB  . MET A 1 446 ? 16.295  15.777  33.644  1.00 90.67 446 A 1 
ATOM 3523 C CG  . MET A 1 446 ? 16.572  16.549  34.944  1.00 85.92 446 A 1 
ATOM 3524 S SD  . MET A 1 446 ? 17.977  17.691  34.874  1.00 77.00 446 A 1 
ATOM 3525 C CE  . MET A 1 446 ? 19.356  16.520  34.750  1.00 67.21 446 A 1 
ATOM 3526 N N   . LYS A 1 447 ? 14.708  15.635  30.633  1.00 90.23 447 A 1 
ATOM 3527 C CA  . LYS A 1 447 ? 14.488  14.825  29.424  1.00 89.82 447 A 1 
ATOM 3528 C C   . LYS A 1 447 ? 14.013  15.636  28.214  1.00 91.07 447 A 1 
ATOM 3529 O O   . LYS A 1 447 ? 13.523  15.072  27.246  1.00 88.64 447 A 1 
ATOM 3530 C CB  . LYS A 1 447 ? 13.570  13.649  29.764  1.00 87.53 447 A 1 
ATOM 3531 C CG  . LYS A 1 447 ? 14.266  12.669  30.720  1.00 85.77 447 A 1 
ATOM 3532 C CD  . LYS A 1 447 ? 13.409  11.421  30.874  1.00 80.40 447 A 1 
ATOM 3533 C CE  . LYS A 1 447 ? 14.107  10.362  31.724  1.00 76.34 447 A 1 
ATOM 3534 N NZ  . LYS A 1 447 ? 13.306  9.121   31.735  1.00 66.95 447 A 1 
ATOM 3535 N N   . THR A 1 448 ? 14.232  16.951  28.218  1.00 91.49 448 A 1 
ATOM 3536 C CA  . THR A 1 448 ? 13.823  17.843  27.116  1.00 91.19 448 A 1 
ATOM 3537 C C   . THR A 1 448 ? 14.405  17.414  25.766  1.00 91.67 448 A 1 
ATOM 3538 O O   . THR A 1 448 ? 13.696  17.381  24.765  1.00 90.33 448 A 1 
ATOM 3539 C CB  . THR A 1 448 ? 14.229  19.293  27.413  1.00 90.09 448 A 1 
ATOM 3540 O OG1 . THR A 1 448 ? 13.699  19.698  28.653  1.00 83.72 448 A 1 
ATOM 3541 C CG2 . THR A 1 448 ? 13.714  20.286  26.372  1.00 82.49 448 A 1 
ATOM 3542 N N   . LYS A 1 449 ? 15.688  17.036  25.733  1.00 90.39 449 A 1 
ATOM 3543 C CA  . LYS A 1 449 ? 16.352  16.599  24.493  1.00 90.16 449 A 1 
ATOM 3544 C C   . LYS A 1 449 ? 15.795  15.272  23.975  1.00 90.46 449 A 1 
ATOM 3545 O O   . LYS A 1 449 ? 15.658  15.099  22.774  1.00 88.58 449 A 1 
ATOM 3546 C CB  . LYS A 1 449 ? 17.871  16.488  24.701  1.00 90.00 449 A 1 
ATOM 3547 C CG  . LYS A 1 449 ? 18.542  17.849  24.918  1.00 84.38 449 A 1 
ATOM 3548 C CD  . LYS A 1 449 ? 20.066  17.694  25.019  1.00 79.33 449 A 1 
ATOM 3549 C CE  . LYS A 1 449 ? 20.722  19.063  25.225  1.00 72.28 449 A 1 
ATOM 3550 N NZ  . LYS A 1 449 ? 22.199  18.969  25.330  1.00 62.03 449 A 1 
ATOM 3551 N N   . GLN A 1 450 ? 15.490  14.344  24.876  1.00 89.46 450 A 1 
ATOM 3552 C CA  . GLN A 1 450 ? 14.903  13.051  24.540  1.00 88.73 450 A 1 
ATOM 3553 C C   . GLN A 1 450 ? 13.485  13.222  24.001  1.00 89.21 450 A 1 
ATOM 3554 O O   . GLN A 1 450 ? 13.168  12.624  22.976  1.00 87.25 450 A 1 
ATOM 3555 C CB  . GLN A 1 450 ? 14.893  12.114  25.757  1.00 87.18 450 A 1 
ATOM 3556 C CG  . GLN A 1 450 ? 16.283  11.682  26.260  1.00 81.13 450 A 1 
ATOM 3557 C CD  . GLN A 1 450 ? 16.977  12.669  27.197  1.00 79.46 450 A 1 
ATOM 3558 O OE1 . GLN A 1 450 ? 16.703  13.859  27.272  1.00 72.03 450 A 1 
ATOM 3559 N NE2 . GLN A 1 450 ? 17.948  12.218  27.960  1.00 70.02 450 A 1 
ATOM 3560 N N   . LEU A 1 451 ? 12.682  14.061  24.650  1.00 91.27 451 A 1 
ATOM 3561 C CA  . LEU A 1 451 ? 11.340  14.386  24.180  1.00 91.57 451 A 1 
ATOM 3562 C C   . LEU A 1 451 ? 11.382  15.021  22.792  1.00 91.77 451 A 1 
ATOM 3563 O O   . LEU A 1 451 ? 10.705  14.535  21.893  1.00 91.45 451 A 1 
ATOM 3564 C CB  . LEU A 1 451 ? 10.639  15.308  25.192  1.00 91.67 451 A 1 
ATOM 3565 C CG  . LEU A 1 451 ? 9.245   15.775  24.726  1.00 90.95 451 A 1 
ATOM 3566 C CD1 . LEU A 1 451 ? 8.313   14.603  24.433  1.00 85.61 451 A 1 
ATOM 3567 C CD2 . LEU A 1 451 ? 8.596   16.646  25.800  1.00 86.21 451 A 1 
ATOM 3568 N N   . GLN A 1 452 ? 12.201  16.057  22.603  1.00 92.46 452 A 1 
ATOM 3569 C CA  . GLN A 1 452 ? 12.302  16.734  21.307  1.00 91.26 452 A 1 
ATOM 3570 C C   . GLN A 1 452 ? 12.713  15.756  20.207  1.00 90.59 452 A 1 
ATOM 3571 O O   . GLN A 1 452 ? 12.057  15.686  19.173  1.00 89.35 452 A 1 
ATOM 3572 C CB  . GLN A 1 452 ? 13.283  17.912  21.405  1.00 90.93 452 A 1 
ATOM 3573 C CG  . GLN A 1 452 ? 13.315  18.753  20.116  1.00 81.43 452 A 1 
ATOM 3574 C CD  . GLN A 1 452 ? 11.961  19.384  19.791  1.00 76.46 452 A 1 
ATOM 3575 O OE1 . GLN A 1 452 ? 11.285  19.932  20.651  1.00 67.54 452 A 1 
ATOM 3576 N NE2 . GLN A 1 452 ? 11.505  19.323  18.563  1.00 64.66 452 A 1 
ATOM 3577 N N   . LYS A 1 453 ? 13.747  14.941  20.467  1.00 89.82 453 A 1 
ATOM 3578 C CA  . LYS A 1 453 ? 14.191  13.923  19.510  1.00 88.20 453 A 1 
ATOM 3579 C C   . LYS A 1 453 ? 13.088  12.909  19.193  1.00 88.70 453 A 1 
ATOM 3580 O O   . LYS A 1 453 ? 12.921  12.548  18.038  1.00 87.12 453 A 1 
ATOM 3581 C CB  . LYS A 1 453 ? 15.465  13.244  20.038  1.00 86.44 453 A 1 
ATOM 3582 C CG  . LYS A 1 453 ? 16.004  12.253  19.002  1.00 77.65 453 A 1 
ATOM 3583 C CD  . LYS A 1 453 ? 17.327  11.597  19.403  1.00 72.86 453 A 1 
ATOM 3584 C CE  . LYS A 1 453 ? 17.685  10.655  18.247  1.00 63.82 453 A 1 
ATOM 3585 N NZ  . LYS A 1 453 ? 19.007  10.005  18.398  1.00 57.02 453 A 1 
ATOM 3586 N N   . GLY A 1 454 ? 12.365  12.443  20.210  1.00 89.82 454 A 1 
ATOM 3587 C CA  . GLY A 1 454 ? 11.265  11.495  20.030  1.00 88.77 454 A 1 
ATOM 3588 C C   . GLY A 1 454 ? 10.117  12.085  19.221  1.00 89.54 454 A 1 
ATOM 3589 O O   . GLY A 1 454 ? 9.659   11.457  18.272  1.00 88.79 454 A 1 
ATOM 3590 N N   . VAL A 1 455 ? 9.708   13.316  19.540  1.00 91.15 455 A 1 
ATOM 3591 C CA  . VAL A 1 455 ? 8.674   14.031  18.779  1.00 91.54 455 A 1 
ATOM 3592 C C   . VAL A 1 455 ? 9.121   14.222  17.333  1.00 90.64 455 A 1 
ATOM 3593 O O   . VAL A 1 455 ? 8.387   13.838  16.433  1.00 89.25 455 A 1 
ATOM 3594 C CB  . VAL A 1 455 ? 8.319   15.371  19.449  1.00 92.19 455 A 1 
ATOM 3595 C CG1 . VAL A 1 455 ? 7.391   16.232  18.585  1.00 89.58 455 A 1 
ATOM 3596 C CG2 . VAL A 1 455 ? 7.592   15.134  20.783  1.00 89.05 455 A 1 
ATOM 3597 N N   . ASP A 1 456 ? 10.336  14.734  17.107  1.00 90.70 456 A 1 
ATOM 3598 C CA  . ASP A 1 456 ? 10.837  14.982  15.752  1.00 89.24 456 A 1 
ATOM 3599 C C   . ASP A 1 456 ? 10.867  13.709  14.899  1.00 88.08 456 A 1 
ATOM 3600 O O   . ASP A 1 456 ? 10.427  13.740  13.747  1.00 85.98 456 A 1 
ATOM 3601 C CB  . ASP A 1 456 ? 12.231  15.623  15.800  1.00 88.74 456 A 1 
ATOM 3602 C CG  . ASP A 1 456 ? 12.205  17.086  16.244  1.00 85.34 456 A 1 
ATOM 3603 O OD1 . ASP A 1 456 ? 11.178  17.770  16.005  1.00 80.43 456 A 1 
ATOM 3604 O OD2 . ASP A 1 456 ? 13.229  17.546  16.798  1.00 79.69 456 A 1 
ATOM 3605 N N   . GLN A 1 457 ? 11.324  12.599  15.483  1.00 86.96 457 A 1 
ATOM 3606 C CA  . GLN A 1 457 ? 11.374  11.317  14.789  1.00 85.12 457 A 1 
ATOM 3607 C C   . GLN A 1 457 ? 9.971   10.769  14.490  1.00 85.65 457 A 1 
ATOM 3608 O O   . GLN A 1 457 ? 9.725   10.318  13.377  1.00 83.84 457 A 1 
ATOM 3609 C CB  . GLN A 1 457 ? 12.222  10.340  15.608  1.00 82.57 457 A 1 
ATOM 3610 C CG  . GLN A 1 457 ? 12.386  9.004   14.866  1.00 73.23 457 A 1 
ATOM 3611 C CD  . GLN A 1 457 ? 13.337  8.035   15.560  1.00 69.08 457 A 1 
ATOM 3612 O OE1 . GLN A 1 457 ? 14.214  8.377   16.343  1.00 61.86 457 A 1 
ATOM 3613 N NE2 . GLN A 1 457 ? 13.212  6.761   15.270  1.00 58.23 457 A 1 
ATOM 3614 N N   . LEU A 1 458 ? 9.037   10.850  15.428  1.00 85.90 458 A 1 
ATOM 3615 C CA  . LEU A 1 458 ? 7.655   10.414  15.196  1.00 85.91 458 A 1 
ATOM 3616 C C   . LEU A 1 458 ? 6.958   11.246  14.107  1.00 86.09 458 A 1 
ATOM 3617 O O   . LEU A 1 458 ? 6.140   10.711  13.359  1.00 84.83 458 A 1 
ATOM 3618 C CB  . LEU A 1 458 ? 6.875   10.490  16.519  1.00 85.58 458 A 1 
ATOM 3619 C CG  . LEU A 1 458 ? 7.283   9.420   17.547  1.00 84.36 458 A 1 
ATOM 3620 C CD1 . LEU A 1 458 ? 6.671   9.749   18.908  1.00 81.05 458 A 1 
ATOM 3621 C CD2 . LEU A 1 458 ? 6.795   8.031   17.147  1.00 81.37 458 A 1 
ATOM 3622 N N   . MET A 1 459 ? 7.301   12.529  13.987  1.00 88.09 459 A 1 
ATOM 3623 C CA  . MET A 1 459 ? 6.806   13.369  12.891  1.00 87.24 459 A 1 
ATOM 3624 C C   . MET A 1 459 ? 7.464   12.999  11.551  1.00 86.28 459 A 1 
ATOM 3625 O O   . MET A 1 459 ? 6.789   12.971  10.529  1.00 83.23 459 A 1 
ATOM 3626 C CB  . MET A 1 459 ? 7.039   14.855  13.181  1.00 87.63 459 A 1 
ATOM 3627 C CG  . MET A 1 459 ? 6.373   15.393  14.455  1.00 86.11 459 A 1 
ATOM 3628 S SD  . MET A 1 459 ? 4.597   15.139  14.676  1.00 85.21 459 A 1 
ATOM 3629 C CE  . MET A 1 459 ? 4.581   13.703  15.778  1.00 77.35 459 A 1 
ATOM 3630 N N   . ASP A 1 460 ? 8.766   12.692  11.545  1.00 86.02 460 A 1 
ATOM 3631 C CA  . ASP A 1 460 ? 9.484   12.270  10.328  1.00 84.42 460 A 1 
ATOM 3632 C C   . ASP A 1 460 ? 9.042   10.879  9.837   1.00 84.04 460 A 1 
ATOM 3633 O O   . ASP A 1 460 ? 9.057   10.617  8.631   1.00 82.16 460 A 1 
ATOM 3634 C CB  . ASP A 1 460 ? 11.008  12.338  10.564  1.00 83.62 460 A 1 
ATOM 3635 C CG  . ASP A 1 460 ? 11.531  13.777  10.674  1.00 81.20 460 A 1 
ATOM 3636 O OD1 . ASP A 1 460 ? 10.981  14.686  10.010  1.00 78.60 460 A 1 
ATOM 3637 O OD2 . ASP A 1 460 ? 12.470  14.061  11.446  1.00 77.61 460 A 1 
ATOM 3638 N N   . GLU A 1 461 ? 8.579   10.024  10.757  1.00 84.08 461 A 1 
ATOM 3639 C CA  . GLU A 1 461 ? 7.900   8.751   10.462  1.00 82.72 461 A 1 
ATOM 3640 C C   . GLU A 1 461 ? 6.451   8.939   9.964   1.00 82.56 461 A 1 
ATOM 3641 O O   . GLU A 1 461 ? 5.815   7.967   9.546   1.00 79.71 461 A 1 
ATOM 3642 C CB  . GLU A 1 461 ? 7.926   7.852   11.714  1.00 81.40 461 A 1 
ATOM 3643 C CG  . GLU A 1 461 ? 9.326   7.303   12.053  1.00 77.39 461 A 1 
ATOM 3644 C CD  . GLU A 1 461 ? 9.354   6.487   13.359  1.00 77.84 461 A 1 
ATOM 3645 O OE1 . GLU A 1 461 ? 10.400  6.446   14.044  1.00 70.68 461 A 1 
ATOM 3646 O OE2 . GLU A 1 461 ? 8.341   5.834   13.704  1.00 72.28 461 A 1 
ATOM 3647 N N   . GLY A 1 462 ? 5.920   10.160  10.011  1.00 84.06 462 A 1 
ATOM 3648 C CA  . GLY A 1 462 ? 4.566   10.490  9.553   1.00 83.21 462 A 1 
ATOM 3649 C C   . GLY A 1 462 ? 3.455   9.935   10.449  1.00 84.43 462 A 1 
ATOM 3650 O O   . GLY A 1 462 ? 2.356   9.681   9.964   1.00 82.33 462 A 1 
ATOM 3651 N N   . VAL A 1 463 ? 3.730   9.715   11.741  1.00 83.45 463 A 1 
ATOM 3652 C CA  . VAL A 1 463 ? 2.732   9.224   12.714  1.00 83.43 463 A 1 
ATOM 3653 C C   . VAL A 1 463 ? 1.732   10.321  13.085  1.00 84.90 463 A 1 
ATOM 3654 O O   . VAL A 1 463 ? 0.581   10.027  13.395  1.00 83.02 463 A 1 
ATOM 3655 C CB  . VAL A 1 463 ? 3.418   8.674   13.983  1.00 81.28 463 A 1 
ATOM 3656 C CG1 . VAL A 1 463 ? 2.414   8.108   14.998  1.00 74.50 463 A 1 
ATOM 3657 C CG2 . VAL A 1 463 ? 4.398   7.542   13.647  1.00 75.63 463 A 1 
ATOM 3658 N N   . ALA A 1 464 ? 2.151   11.576  13.077  1.00 87.91 464 A 1 
ATOM 3659 C CA  . ALA A 1 464 ? 1.333   12.746  13.371  1.00 89.07 464 A 1 
ATOM 3660 C C   . ALA A 1 464 ? 1.980   14.017  12.809  1.00 90.16 464 A 1 
ATOM 3661 O O   . ALA A 1 464 ? 3.097   13.990  12.286  1.00 88.69 464 A 1 
ATOM 3662 C CB  . ALA A 1 464 ? 1.157   12.853  14.888  1.00 87.93 464 A 1 
ATOM 3663 N N   . GLN A 1 465 ? 1.299   15.146  12.975  1.00 90.94 465 A 1 
ATOM 3664 C CA  . GLN A 1 465 ? 1.793   16.464  12.591  1.00 92.00 465 A 1 
ATOM 3665 C C   . GLN A 1 465 ? 2.077   17.326  13.821  1.00 93.55 465 A 1 
ATOM 3666 O O   . GLN A 1 465 ? 1.351   17.289  14.813  1.00 92.62 465 A 1 
ATOM 3667 C CB  . GLN A 1 465 ? 0.797   17.134  11.651  1.00 90.21 465 A 1 
ATOM 3668 C CG  . GLN A 1 465 ? 0.663   16.343  10.342  1.00 83.49 465 A 1 
ATOM 3669 C CD  . GLN A 1 465 ? -0.386  16.946  9.437   1.00 82.50 465 A 1 
ATOM 3670 O OE1 . GLN A 1 465 ? -0.554  18.151  9.364   1.00 71.93 465 A 1 
ATOM 3671 N NE2 . GLN A 1 465 ? -1.128  16.127  8.734   1.00 68.58 465 A 1 
ATOM 3672 N N   . LEU A 1 466 ? 3.153   18.101  13.746  1.00 93.36 466 A 1 
ATOM 3673 C CA  . LEU A 1 466 ? 3.564   19.034  14.788  1.00 93.82 466 A 1 
ATOM 3674 C C   . LEU A 1 466 ? 3.309   20.466  14.330  1.00 94.33 466 A 1 
ATOM 3675 O O   . LEU A 1 466 ? 3.854   20.898  13.313  1.00 93.36 466 A 1 
ATOM 3676 C CB  . LEU A 1 466 ? 5.047   18.816  15.116  1.00 93.06 466 A 1 
ATOM 3677 C CG  . LEU A 1 466 ? 5.606   19.749  16.207  1.00 92.13 466 A 1 
ATOM 3678 C CD1 . LEU A 1 466 ? 5.025   19.440  17.584  1.00 87.40 466 A 1 
ATOM 3679 C CD2 . LEU A 1 466 ? 7.127   19.584  16.286  1.00 87.20 466 A 1 
ATOM 3680 N N   . PHE A 1 467 ? 2.581   21.208  15.147  1.00 94.99 467 A 1 
ATOM 3681 C CA  . PHE A 1 467 ? 2.369   22.637  14.973  1.00 95.02 467 A 1 
ATOM 3682 C C   . PHE A 1 467 ? 2.931   23.423  16.154  1.00 95.42 467 A 1 
ATOM 3683 O O   . PHE A 1 467 ? 2.996   22.945  17.286  1.00 94.57 467 A 1 
ATOM 3684 C CB  . PHE A 1 467 ? 0.877   22.924  14.756  1.00 94.70 467 A 1 
ATOM 3685 C CG  . PHE A 1 467 ? 0.248   22.088  13.663  1.00 94.80 467 A 1 
ATOM 3686 C CD1 . PHE A 1 467 ? 0.528   22.367  12.315  1.00 91.47 467 A 1 
ATOM 3687 C CD2 . PHE A 1 467 ? -0.597  21.015  13.995  1.00 91.73 467 A 1 
ATOM 3688 C CE1 . PHE A 1 467 ? -0.042  21.583  11.300  1.00 90.95 467 A 1 
ATOM 3689 C CE2 . PHE A 1 467 ? -1.168  20.231  12.980  1.00 90.78 467 A 1 
ATOM 3690 C CZ  . PHE A 1 467 ? -0.894  20.515  11.630  1.00 92.26 467 A 1 
ATOM 3691 N N   . THR A 1 468 ? 3.335   24.661  15.893  1.00 95.63 468 A 1 
ATOM 3692 C CA  . THR A 1 468 ? 3.714   25.639  16.915  1.00 95.61 468 A 1 
ATOM 3693 C C   . THR A 1 468 ? 2.714   26.778  16.880  1.00 95.87 468 A 1 
ATOM 3694 O O   . THR A 1 468 ? 2.673   27.513  15.899  1.00 94.57 468 A 1 
ATOM 3695 C CB  . THR A 1 468 ? 5.133   26.172  16.691  1.00 94.53 468 A 1 
ATOM 3696 O OG1 . THR A 1 468 ? 6.024   25.099  16.482  1.00 88.43 468 A 1 
ATOM 3697 C CG2 . THR A 1 468 ? 5.627   26.976  17.894  1.00 87.33 468 A 1 
ATOM 3698 N N   . ASN A 1 469 ? 1.925   26.917  17.931  1.00 95.63 469 A 1 
ATOM 3699 C CA  . ASN A 1 469 ? 0.980   28.024  18.031  1.00 95.12 469 A 1 
ATOM 3700 C C   . ASN A 1 469 ? 1.750   29.355  18.135  1.00 94.86 469 A 1 
ATOM 3701 O O   . ASN A 1 469 ? 2.611   29.508  19.002  1.00 93.45 469 A 1 
ATOM 3702 C CB  . ASN A 1 469 ? 0.047   27.744  19.219  1.00 94.11 469 A 1 
ATOM 3703 C CG  . ASN A 1 469 ? -1.004  28.823  19.402  1.00 92.86 469 A 1 
ATOM 3704 O OD1 . ASN A 1 469 ? -0.688  29.980  19.573  1.00 82.73 469 A 1 
ATOM 3705 N ND2 . ASN A 1 469 ? -2.267  28.493  19.389  1.00 82.55 469 A 1 
ATOM 3706 N N   . GLN A 1 470 ? 1.451   30.310  17.263  1.00 94.97 470 A 1 
ATOM 3707 C CA  . GLN A 1 470 ? 2.183   31.581  17.197  1.00 94.49 470 A 1 
ATOM 3708 C C   . GLN A 1 470 ? 1.843   32.526  18.355  1.00 94.70 470 A 1 
ATOM 3709 O O   . GLN A 1 470 ? 2.660   33.371  18.716  1.00 92.16 470 A 1 
ATOM 3710 C CB  . GLN A 1 470 ? 1.921   32.278  15.858  1.00 93.90 470 A 1 
ATOM 3711 C CG  . GLN A 1 470 ? 2.428   31.489  14.642  1.00 91.21 470 A 1 
ATOM 3712 C CD  . GLN A 1 470 ? 2.363   32.307  13.353  1.00 89.35 470 A 1 
ATOM 3713 O OE1 . GLN A 1 470 ? 2.544   33.513  13.339  1.00 80.26 470 A 1 
ATOM 3714 N NE2 . GLN A 1 470 ? 2.122   31.679  12.219  1.00 78.00 470 A 1 
ATOM 3715 N N   . TYR A 1 471 ? 0.665   32.364  18.965  1.00 94.61 471 A 1 
ATOM 3716 C CA  . TYR A 1 471 ? 0.214   33.218  20.064  1.00 94.05 471 A 1 
ATOM 3717 C C   . TYR A 1 471 ? 0.911   32.889  21.391  1.00 94.13 471 A 1 
ATOM 3718 O O   . TYR A 1 471 ? 1.349   33.788  22.105  1.00 91.23 471 A 1 
ATOM 3719 C CB  . TYR A 1 471 ? -1.309  33.087  20.187  1.00 93.19 471 A 1 
ATOM 3720 C CG  . TYR A 1 471 ? -1.898  33.864  21.344  1.00 91.51 471 A 1 
ATOM 3721 C CD1 . TYR A 1 471 ? -2.379  33.185  22.481  1.00 83.27 471 A 1 
ATOM 3722 C CD2 . TYR A 1 471 ? -1.933  35.271  21.298  1.00 84.88 471 A 1 
ATOM 3723 C CE1 . TYR A 1 471 ? -2.899  33.914  23.568  1.00 82.31 471 A 1 
ATOM 3724 C CE2 . TYR A 1 471 ? -2.448  36.004  22.385  1.00 83.09 471 A 1 
ATOM 3725 C CZ  . TYR A 1 471 ? -2.931  35.324  23.521  1.00 84.91 471 A 1 
ATOM 3726 O OH  . TYR A 1 471 ? -3.424  36.031  24.572  1.00 84.04 471 A 1 
ATOM 3727 N N   . ASN A 1 472 ? 1.017   31.616  21.740  1.00 93.99 472 A 1 
ATOM 3728 C CA  . ASN A 1 472 ? 1.547   31.174  23.037  1.00 93.44 472 A 1 
ATOM 3729 C C   . ASN A 1 472 ? 2.847   30.353  22.946  1.00 94.12 472 A 1 
ATOM 3730 O O   . ASN A 1 472 ? 3.397   29.973  23.976  1.00 91.33 472 A 1 
ATOM 3731 C CB  . ASN A 1 472 ? 0.419   30.461  23.810  1.00 91.84 472 A 1 
ATOM 3732 C CG  . ASN A 1 472 ? -0.043  29.159  23.176  1.00 91.80 472 A 1 
ATOM 3733 O OD1 . ASN A 1 472 ? 0.645   28.538  22.388  1.00 85.56 472 A 1 
ATOM 3734 N ND2 . ASN A 1 472 ? -1.214  28.679  23.519  1.00 86.64 472 A 1 
ATOM 3735 N N   . GLY A 1 473 ? 3.334   30.052  21.742  1.00 94.59 473 A 1 
ATOM 3736 C CA  . GLY A 1 473 ? 4.548   29.270  21.496  1.00 94.49 473 A 1 
ATOM 3737 C C   . GLY A 1 473 ? 4.439   27.777  21.830  1.00 95.05 473 A 1 
ATOM 3738 O O   . GLY A 1 473 ? 5.421   27.042  21.690  1.00 93.06 473 A 1 
ATOM 3739 N N   . ARG A 1 474 ? 3.268   27.298  22.271  1.00 94.13 474 A 1 
ATOM 3740 C CA  . ARG A 1 474 ? 3.074   25.899  22.679  1.00 94.77 474 A 1 
ATOM 3741 C C   . ARG A 1 474 ? 3.076   24.965  21.472  1.00 95.37 474 A 1 
ATOM 3742 O O   . ARG A 1 474 ? 2.596   25.312  20.386  1.00 93.94 474 A 1 
ATOM 3743 C CB  . ARG A 1 474 ? 1.787   25.723  23.508  1.00 94.03 474 A 1 
ATOM 3744 C CG  . ARG A 1 474 ? 1.809   26.500  24.834  1.00 92.05 474 A 1 
ATOM 3745 C CD  . ARG A 1 474 ? 0.486   26.345  25.600  1.00 90.38 474 A 1 
ATOM 3746 N NE  . ARG A 1 474 ? 0.298   24.981  26.123  1.00 86.45 474 A 1 
ATOM 3747 C CZ  . ARG A 1 474 ? -0.748  24.496  26.777  1.00 85.99 474 A 1 
ATOM 3748 N NH1 . ARG A 1 474 ? -1.853  25.147  26.964  1.00 77.15 474 A 1 
ATOM 3749 N NH2 . ARG A 1 474 ? -0.688  23.318  27.297  1.00 76.50 474 A 1 
ATOM 3750 N N   . LYS A 1 475 ? 3.593   23.759  21.692  1.00 95.31 475 A 1 
ATOM 3751 C CA  . LYS A 1 475 ? 3.598   22.694  20.684  1.00 95.38 475 A 1 
ATOM 3752 C C   . LYS A 1 475 ? 2.267   21.937  20.707  1.00 96.14 475 A 1 
ATOM 3753 O O   . LYS A 1 475 ? 1.786   21.552  21.773  1.00 94.94 475 A 1 
ATOM 3754 C CB  . LYS A 1 475 ? 4.793   21.758  20.903  1.00 94.24 475 A 1 
ATOM 3755 C CG  . LYS A 1 475 ? 6.175   22.431  20.766  1.00 90.57 475 A 1 
ATOM 3756 C CD  . LYS A 1 475 ? 6.451   22.970  19.357  1.00 84.45 475 A 1 
ATOM 3757 C CE  . LYS A 1 475 ? 7.880   23.511  19.244  1.00 77.91 475 A 1 
ATOM 3758 N NZ  . LYS A 1 475 ? 8.186   23.996  17.880  1.00 69.98 475 A 1 
ATOM 3759 N N   . ILE A 1 476 ? 1.709   21.720  19.533  1.00 95.91 476 A 1 
ATOM 3760 C CA  . ILE A 1 476 ? 0.456   21.003  19.311  1.00 96.22 476 A 1 
ATOM 3761 C C   . ILE A 1 476 ? 0.761   19.779  18.457  1.00 96.17 476 A 1 
ATOM 3762 O O   . ILE A 1 476 ? 1.365   19.908  17.394  1.00 94.98 476 A 1 
ATOM 3763 C CB  . ILE A 1 476 ? -0.596  21.910  18.634  1.00 96.01 476 A 1 
ATOM 3764 C CG1 . ILE A 1 476 ? -0.879  23.189  19.460  1.00 94.32 476 A 1 
ATOM 3765 C CG2 . ILE A 1 476 ? -1.902  21.128  18.386  1.00 94.18 476 A 1 
ATOM 3766 C CD1 . ILE A 1 476 ? -1.677  24.253  18.697  1.00 91.51 476 A 1 
ATOM 3767 N N   . ILE A 1 477 ? 0.333   18.616  18.914  1.00 95.99 477 A 1 
ATOM 3768 C CA  . ILE A 1 477 ? 0.306   17.405  18.101  1.00 95.81 477 A 1 
ATOM 3769 C C   . ILE A 1 477 ? -1.095  17.266  17.510  1.00 95.91 477 A 1 
ATOM 3770 O O   . ILE A 1 477 ? -2.082  17.259  18.254  1.00 95.20 477 A 1 
ATOM 3771 C CB  . ILE A 1 477 ? 0.724   16.173  18.925  1.00 95.02 477 A 1 
ATOM 3772 C CG1 . ILE A 1 477 ? 2.150   16.299  19.504  1.00 91.64 477 A 1 
ATOM 3773 C CG2 . ILE A 1 477 ? 0.600   14.888  18.098  1.00 91.99 477 A 1 
ATOM 3774 C CD1 . ILE A 1 477 ? 3.278   16.405  18.468  1.00 82.78 477 A 1 
ATOM 3775 N N   . GLY A 1 478 ? -1.158  17.150  16.185  1.00 94.49 478 A 1 
ATOM 3776 C CA  . GLY A 1 478 ? -2.367  16.873  15.425  1.00 93.74 478 A 1 
ATOM 3777 C C   . GLY A 1 478 ? -2.348  15.464  14.846  1.00 93.43 478 A 1 
ATOM 3778 O O   . GLY A 1 478 ? -1.344  15.043  14.275  1.00 91.89 478 A 1 
ATOM 3779 N N   . THR A 1 479 ? -3.445  14.734  14.986  1.00 92.34 479 A 1 
ATOM 3780 C CA  . THR A 1 479 ? -3.627  13.385  14.432  1.00 91.31 479 A 1 
ATOM 3781 C C   . THR A 1 479 ? -4.952  13.275  13.682  1.00 90.48 479 A 1 
ATOM 3782 O O   . THR A 1 479 ? -5.883  14.047  13.918  1.00 88.33 479 A 1 
ATOM 3783 C CB  . THR A 1 479 ? -3.551  12.294  15.513  1.00 90.45 479 A 1 
ATOM 3784 O OG1 . THR A 1 479 ? -4.604  12.416  16.443  1.00 84.53 479 A 1 
ATOM 3785 C CG2 . THR A 1 479 ? -2.238  12.314  16.289  1.00 83.94 479 A 1 
ATOM 3786 N N   . VAL A 1 480 ? -5.049  12.283  12.794  1.00 87.12 480 A 1 
ATOM 3787 C CA  . VAL A 1 480 ? -6.314  11.954  12.119  1.00 84.09 480 A 1 
ATOM 3788 C C   . VAL A 1 480 ? -7.243  11.178  13.061  1.00 83.29 480 A 1 
ATOM 3789 O O   . VAL A 1 480 ? -8.458  11.341  13.007  1.00 78.13 480 A 1 
ATOM 3790 C CB  . VAL A 1 480 ? -6.045  11.175  10.818  1.00 81.81 480 A 1 
ATOM 3791 C CG1 . VAL A 1 480 ? -7.333  10.845  10.054  1.00 73.89 480 A 1 
ATOM 3792 C CG2 . VAL A 1 480 ? -5.143  11.981  9.866   1.00 74.59 480 A 1 
ATOM 3793 N N   . GLY A 1 481 ? -6.681  10.371  13.971  1.00 83.72 481 A 1 
ATOM 3794 C CA  . GLY A 1 481 ? -7.458  9.576   14.915  1.00 82.34 481 A 1 
ATOM 3795 C C   . GLY A 1 481 ? -6.813  9.376   16.287  1.00 84.32 481 A 1 
ATOM 3796 O O   . GLY A 1 481 ? -5.641  9.677   16.527  1.00 82.22 481 A 1 
ATOM 3797 N N   . GLN A 1 482 ? -7.604  8.853   17.222  1.00 83.21 482 A 1 
ATOM 3798 C CA  . GLN A 1 482 ? -7.231  8.693   18.634  1.00 83.87 482 A 1 
ATOM 3799 C C   . GLN A 1 482 ? -6.117  7.651   18.846  1.00 84.73 482 A 1 
ATOM 3800 O O   . GLN A 1 482 ? -5.277  7.817   19.733  1.00 81.59 482 A 1 
ATOM 3801 C CB  . GLN A 1 482 ? -8.502  8.356   19.425  1.00 82.16 482 A 1 
ATOM 3802 C CG  . GLN A 1 482 ? -8.286  8.111   20.928  1.00 75.24 482 A 1 
ATOM 3803 C CD  . GLN A 1 482 ? -7.677  9.278   21.695  1.00 72.27 482 A 1 
ATOM 3804 O OE1 . GLN A 1 482 ? -7.788  10.457  21.384  1.00 65.12 482 A 1 
ATOM 3805 N NE2 . GLN A 1 482 ? -6.986  8.982   22.771  1.00 61.89 482 A 1 
ATOM 3806 N N   . LEU A 1 483 ? -6.072  6.600   18.024  1.00 80.95 483 A 1 
ATOM 3807 C CA  . LEU A 1 483 ? -5.056  5.547   18.134  1.00 80.31 483 A 1 
ATOM 3808 C C   . LEU A 1 483 ? -3.642  6.079   17.883  1.00 82.60 483 A 1 
ATOM 3809 O O   . LEU A 1 483 ? -2.706  5.657   18.556  1.00 80.50 483 A 1 
ATOM 3810 C CB  . LEU A 1 483 ? -5.381  4.409   17.153  1.00 77.39 483 A 1 
ATOM 3811 C CG  . LEU A 1 483 ? -6.600  3.566   17.558  1.00 71.59 483 A 1 
ATOM 3812 C CD1 . LEU A 1 483 ? -6.959  2.580   16.459  1.00 65.69 483 A 1 
ATOM 3813 C CD2 . LEU A 1 483 ? -6.317  2.765   18.825  1.00 66.67 483 A 1 
ATOM 3814 N N   . GLN A 1 484 ? -3.478  7.060   16.999  1.00 82.44 484 A 1 
ATOM 3815 C CA  . GLN A 1 484 ? -2.183  7.700   16.765  1.00 83.24 484 A 1 
ATOM 3816 C C   . GLN A 1 484 ? -1.656  8.377   18.042  1.00 84.07 484 A 1 
ATOM 3817 O O   . GLN A 1 484 ? -0.477  8.243   18.368  1.00 83.16 484 A 1 
ATOM 3818 C CB  . GLN A 1 484 ? -2.290  8.713   15.617  1.00 81.78 484 A 1 
ATOM 3819 C CG  . GLN A 1 484 ? -2.596  8.074   14.254  1.00 77.35 484 A 1 
ATOM 3820 C CD  . GLN A 1 484 ? -2.787  9.140   13.177  1.00 78.54 484 A 1 
ATOM 3821 O OE1 . GLN A 1 484 ? -3.674  9.971   13.259  1.00 69.44 484 A 1 
ATOM 3822 N NE2 . GLN A 1 484 ? -1.977  9.172   12.148  1.00 68.88 484 A 1 
ATOM 3823 N N   . PHE A 1 485 ? -2.511  9.034   18.834  1.00 85.81 485 A 1 
ATOM 3824 C CA  . PHE A 1 485 ? -2.086  9.598   20.121  1.00 87.17 485 A 1 
ATOM 3825 C C   . PHE A 1 485 ? -1.611  8.534   21.106  1.00 86.71 485 A 1 
ATOM 3826 O O   . PHE A 1 485 ? -0.612  8.750   21.791  1.00 84.62 485 A 1 
ATOM 3827 C CB  . PHE A 1 485 ? -3.211  10.402  20.784  1.00 87.47 485 A 1 
ATOM 3828 C CG  . PHE A 1 485 ? -3.334  11.814  20.281  1.00 88.58 485 A 1 
ATOM 3829 C CD1 . PHE A 1 485 ? -2.273  12.717  20.482  1.00 84.27 485 A 1 
ATOM 3830 C CD2 . PHE A 1 485 ? -4.510  12.234  19.641  1.00 84.93 485 A 1 
ATOM 3831 C CE1 . PHE A 1 485 ? -2.385  14.038  20.024  1.00 84.56 485 A 1 
ATOM 3832 C CE2 . PHE A 1 485 ? -4.620  13.557  19.187  1.00 84.05 485 A 1 
ATOM 3833 C CZ  . PHE A 1 485 ? -3.559  14.459  19.372  1.00 87.92 485 A 1 
ATOM 3834 N N   . GLU A 1 486 ? -2.302  7.416   21.205  1.00 85.43 486 A 1 
ATOM 3835 C CA  . GLU A 1 486 ? -1.919  6.328   22.108  1.00 83.12 486 A 1 
ATOM 3836 C C   . GLU A 1 486 ? -0.558  5.748   21.732  1.00 82.54 486 A 1 
ATOM 3837 O O   . GLU A 1 486 ? 0.302   5.581   22.594  1.00 80.74 486 A 1 
ATOM 3838 C CB  . GLU A 1 486 ? -2.984  5.230   22.088  1.00 82.11 486 A 1 
ATOM 3839 C CG  . GLU A 1 486 ? -4.320  5.697   22.683  1.00 76.32 486 A 1 
ATOM 3840 C CD  . GLU A 1 486 ? -5.372  4.591   22.625  1.00 72.45 486 A 1 
ATOM 3841 O OE1 . GLU A 1 486 ? -6.585  4.874   22.721  1.00 65.72 486 A 1 
ATOM 3842 O OE2 . GLU A 1 486 ? -4.989  3.411   22.483  1.00 66.44 486 A 1 
ATOM 3843 N N   . VAL A 1 487 ? -0.321  5.547   20.438  1.00 83.61 487 A 1 
ATOM 3844 C CA  . VAL A 1 487 ? 0.972   5.133   19.898  1.00 82.10 487 A 1 
ATOM 3845 C C   . VAL A 1 487 ? 2.072   6.135   20.259  1.00 83.54 487 A 1 
ATOM 3846 O O   . VAL A 1 487 ? 3.117   5.743   20.778  1.00 82.77 487 A 1 
ATOM 3847 C CB  . VAL A 1 487 ? 0.860   4.976   18.375  1.00 79.46 487 A 1 
ATOM 3848 C CG1 . VAL A 1 487 ? 2.249   4.899   17.745  1.00 73.47 487 A 1 
ATOM 3849 C CG2 . VAL A 1 487 ? 0.050   3.728   17.999  1.00 74.31 487 A 1 
ATOM 3850 N N   . ILE A 1 488 ? 1.856   7.427   20.020  1.00 85.56 488 A 1 
ATOM 3851 C CA  . ILE A 1 488 ? 2.845   8.470   20.319  1.00 86.54 488 A 1 
ATOM 3852 C C   . ILE A 1 488 ? 3.167   8.489   21.815  1.00 86.31 488 A 1 
ATOM 3853 O O   . ILE A 1 488 ? 4.339   8.516   22.190  1.00 85.56 488 A 1 
ATOM 3854 C CB  . ILE A 1 488 ? 2.343   9.846   19.833  1.00 87.51 488 A 1 
ATOM 3855 C CG1 . ILE A 1 488 ? 2.281   9.890   18.291  1.00 86.12 488 A 1 
ATOM 3856 C CG2 . ILE A 1 488 ? 3.250   10.990  20.320  1.00 85.21 488 A 1 
ATOM 3857 C CD1 . ILE A 1 488 ? 1.361   11.001  17.784  1.00 81.13 488 A 1 
ATOM 3858 N N   . GLN A 1 489 ? 2.158   8.448   22.675  1.00 88.17 489 A 1 
ATOM 3859 C CA  . GLN A 1 489 ? 2.335   8.430   24.131  1.00 86.74 489 A 1 
ATOM 3860 C C   . GLN A 1 489 ? 3.152   7.222   24.582  1.00 85.32 489 A 1 
ATOM 3861 O O   . GLN A 1 489 ? 4.098   7.372   25.357  1.00 83.91 489 A 1 
ATOM 3862 C CB  . GLN A 1 489 ? 0.962   8.419   24.819  1.00 87.15 489 A 1 
ATOM 3863 C CG  . GLN A 1 489 ? 0.287   9.789   24.745  1.00 80.43 489 A 1 
ATOM 3864 C CD  . GLN A 1 489 ? -1.142  9.801   25.268  1.00 80.87 489 A 1 
ATOM 3865 O OE1 . GLN A 1 489 ? -1.623  8.940   25.975  1.00 74.89 489 A 1 
ATOM 3866 N NE2 . GLN A 1 489 ? -1.900  10.832  24.960  1.00 73.88 489 A 1 
ATOM 3867 N N   . TYR A 1 490 ? 2.812   6.053   24.066  1.00 84.07 490 A 1 
ATOM 3868 C CA  . TYR A 1 490 ? 3.500   4.813   24.388  1.00 81.16 490 A 1 
ATOM 3869 C C   . TYR A 1 490 ? 4.967   4.853   23.953  1.00 81.45 490 A 1 
ATOM 3870 O O   . TYR A 1 490 ? 5.858   4.598   24.762  1.00 79.93 490 A 1 
ATOM 3871 C CB  . TYR A 1 490 ? 2.730   3.649   23.751  1.00 78.94 490 A 1 
ATOM 3872 C CG  . TYR A 1 490 ? 3.306   2.309   24.149  1.00 74.08 490 A 1 
ATOM 3873 C CD1 . TYR A 1 490 ? 4.409   1.806   23.459  1.00 69.29 490 A 1 
ATOM 3874 C CD2 . TYR A 1 490 ? 2.770   1.592   25.241  1.00 66.63 490 A 1 
ATOM 3875 C CE1 . TYR A 1 490 ? 4.995   0.593   23.864  1.00 64.44 490 A 1 
ATOM 3876 C CE2 . TYR A 1 490 ? 3.351   0.373   25.646  1.00 63.17 490 A 1 
ATOM 3877 C CZ  . TYR A 1 490 ? 4.471   -0.121  24.956  1.00 63.89 490 A 1 
ATOM 3878 O OH  . TYR A 1 490 ? 5.061   -1.284  25.336  1.00 61.84 490 A 1 
ATOM 3879 N N   . ARG A 1 491 ? 5.252   5.247   22.707  1.00 83.00 491 A 1 
ATOM 3880 C CA  . ARG A 1 491 ? 6.617   5.298   22.160  1.00 81.40 491 A 1 
ATOM 3881 C C   . ARG A 1 491 ? 7.484   6.357   22.845  1.00 81.67 491 A 1 
ATOM 3882 O O   . ARG A 1 491 ? 8.624   6.068   23.205  1.00 81.00 491 A 1 
ATOM 3883 C CB  . ARG A 1 491 ? 6.570   5.518   20.647  1.00 81.27 491 A 1 
ATOM 3884 C CG  . ARG A 1 491 ? 6.019   4.284   19.909  1.00 77.36 491 A 1 
ATOM 3885 C CD  . ARG A 1 491 ? 6.132   4.438   18.393  1.00 76.09 491 A 1 
ATOM 3886 N NE  . ARG A 1 491 ? 7.543   4.452   17.970  1.00 73.58 491 A 1 
ATOM 3887 C CZ  . ARG A 1 491 ? 8.028   4.808   16.798  1.00 71.44 491 A 1 
ATOM 3888 N NH1 . ARG A 1 491 ? 7.282   5.158   15.795  1.00 65.40 491 A 1 
ATOM 3889 N NH2 . ARG A 1 491 ? 9.310   4.828   16.618  1.00 65.32 491 A 1 
ATOM 3890 N N   . LEU A 1 492 ? 6.957   7.548   23.109  1.00 84.96 492 A 1 
ATOM 3891 C CA  . LEU A 1 492 ? 7.699   8.567   23.854  1.00 86.33 492 A 1 
ATOM 3892 C C   . LEU A 1 492 ? 8.093   8.067   25.250  1.00 85.43 492 A 1 
ATOM 3893 O O   . LEU A 1 492 ? 9.226   8.292   25.682  1.00 84.37 492 A 1 
ATOM 3894 C CB  . LEU A 1 492 ? 6.875   9.861   23.944  1.00 88.74 492 A 1 
ATOM 3895 C CG  . LEU A 1 492 ? 6.769   10.647  22.619  1.00 89.08 492 A 1 
ATOM 3896 C CD1 . LEU A 1 492 ? 5.854   11.852  22.822  1.00 86.44 492 A 1 
ATOM 3897 C CD2 . LEU A 1 492 ? 8.128   11.160  22.131  1.00 87.39 492 A 1 
ATOM 3898 N N   . LEU A 1 493 ? 7.205   7.363   25.935  1.00 86.17 493 A 1 
ATOM 3899 C CA  . LEU A 1 493 ? 7.469   6.835   27.272  1.00 84.57 493 A 1 
ATOM 3900 C C   . LEU A 1 493 ? 8.487   5.686   27.261  1.00 82.97 493 A 1 
ATOM 3901 O O   . LEU A 1 493 ? 9.437   5.712   28.042  1.00 80.63 493 A 1 
ATOM 3902 C CB  . LEU A 1 493 ? 6.131   6.420   27.909  1.00 84.57 493 A 1 
ATOM 3903 C CG  . LEU A 1 493 ? 6.256   5.893   29.350  1.00 81.62 493 A 1 
ATOM 3904 C CD1 . LEU A 1 493 ? 6.812   6.950   30.305  1.00 77.98 493 A 1 
ATOM 3905 C CD2 . LEU A 1 493 ? 4.882   5.465   29.854  1.00 77.15 493 A 1 
ATOM 3906 N N   . HIS A 1 494 ? 8.326   4.697   26.392  1.00 82.99 494 A 1 
ATOM 3907 C CA  . HIS A 1 494 ? 9.100   3.448   26.441  1.00 80.61 494 A 1 
ATOM 3908 C C   . HIS A 1 494 ? 10.390  3.498   25.614  1.00 79.69 494 A 1 
ATOM 3909 O O   . HIS A 1 494 ? 11.425  3.021   26.074  1.00 76.82 494 A 1 
ATOM 3910 C CB  . HIS A 1 494 ? 8.203   2.262   26.050  1.00 79.52 494 A 1 
ATOM 3911 C CG  . HIS A 1 494 ? 7.034   2.081   26.990  1.00 76.61 494 A 1 
ATOM 3912 N ND1 . HIS A 1 494 ? 5.823   2.704   26.894  1.00 69.46 494 A 1 
ATOM 3913 C CD2 . HIS A 1 494 ? 6.997   1.311   28.120  1.00 69.22 494 A 1 
ATOM 3914 C CE1 . HIS A 1 494 ? 5.064   2.330   27.937  1.00 70.58 494 A 1 
ATOM 3915 N NE2 . HIS A 1 494 ? 5.741   1.474   28.721  1.00 70.78 494 A 1 
ATOM 3916 N N   . GLU A 1 495 ? 10.392  4.136   24.434  1.00 81.11 495 A 1 
ATOM 3917 C CA  . GLU A 1 495 ? 11.589  4.234   23.586  1.00 79.87 495 A 1 
ATOM 3918 C C   . GLU A 1 495 ? 12.502  5.395   24.008  1.00 80.75 495 A 1 
ATOM 3919 O O   . GLU A 1 495 ? 13.729  5.273   24.016  1.00 78.87 495 A 1 
ATOM 3920 C CB  . GLU A 1 495 ? 11.214  4.408   22.103  1.00 77.89 495 A 1 
ATOM 3921 C CG  . GLU A 1 495 ? 10.360  3.281   21.504  1.00 73.12 495 A 1 
ATOM 3922 C CD  . GLU A 1 495 ? 9.962   3.560   20.045  1.00 73.37 495 A 1 
ATOM 3923 O OE1 . GLU A 1 495 ? 9.054   2.877   19.532  1.00 67.82 495 A 1 
ATOM 3924 O OE2 . GLU A 1 495 ? 10.510  4.495   19.411  1.00 69.01 495 A 1 
ATOM 3925 N N   . TYR A 1 496 ? 11.921  6.531   24.385  1.00 83.03 496 A 1 
ATOM 3926 C CA  . TYR A 1 496 ? 12.671  7.746   24.725  1.00 83.92 496 A 1 
ATOM 3927 C C   . TYR A 1 496 ? 12.733  8.020   26.231  1.00 85.41 496 A 1 
ATOM 3928 O O   . TYR A 1 496 ? 13.496  8.892   26.673  1.00 83.80 496 A 1 
ATOM 3929 C CB  . TYR A 1 496 ? 12.120  8.945   23.940  1.00 83.66 496 A 1 
ATOM 3930 C CG  . TYR A 1 496 ? 12.216  8.761   22.435  1.00 83.57 496 A 1 
ATOM 3931 C CD1 . TYR A 1 496 ? 13.360  9.196   21.738  1.00 80.80 496 A 1 
ATOM 3932 C CD2 . TYR A 1 496 ? 11.182  8.099   21.751  1.00 81.49 496 A 1 
ATOM 3933 C CE1 . TYR A 1 496 ? 13.475  8.953   20.359  1.00 80.08 496 A 1 
ATOM 3934 C CE2 . TYR A 1 496 ? 11.293  7.844   20.374  1.00 80.09 496 A 1 
ATOM 3935 C CZ  . TYR A 1 496 ? 12.443  8.264   19.679  1.00 80.85 496 A 1 
ATOM 3936 O OH  . TYR A 1 496 ? 12.552  7.981   18.364  1.00 78.42 496 A 1 
ATOM 3937 N N   . GLY A 1 497 ? 11.956  7.297   27.024  1.00 85.71 497 A 1 
ATOM 3938 C CA  . GLY A 1 497 ? 11.795  7.522   28.459  1.00 86.24 497 A 1 
ATOM 3939 C C   . GLY A 1 497 ? 11.216  8.898   28.790  1.00 88.46 497 A 1 
ATOM 3940 O O   . GLY A 1 497 ? 11.425  9.387   29.903  1.00 86.87 497 A 1 
ATOM 3941 N N   . ALA A 1 498 ? 10.566  9.557   27.830  1.00 86.82 498 A 1 
ATOM 3942 C CA  . ALA A 1 498 ? 10.065  10.918  27.939  1.00 88.22 498 A 1 
ATOM 3943 C C   . ALA A 1 498 ? 8.610   10.911  28.425  1.00 89.09 498 A 1 
ATOM 3944 O O   . ALA A 1 498 ? 7.703   10.491  27.709  1.00 87.36 498 A 1 
ATOM 3945 C CB  . ALA A 1 498 ? 10.246  11.615  26.587  1.00 87.52 498 A 1 
ATOM 3946 N N   . GLN A 1 499 ? 8.393   11.390  29.645  1.00 90.12 499 A 1 
ATOM 3947 C CA  . GLN A 1 499 ? 7.046   11.598  30.174  1.00 89.85 499 A 1 
ATOM 3948 C C   . GLN A 1 499 ? 6.507   12.948  29.701  1.00 91.00 499 A 1 
ATOM 3949 O O   . GLN A 1 499 ? 7.192   13.970  29.789  1.00 88.79 499 A 1 
ATOM 3950 C CB  . GLN A 1 499 ? 7.035   11.509  31.702  1.00 87.28 499 A 1 
ATOM 3951 C CG  . GLN A 1 499 ? 7.313   10.082  32.194  1.00 78.19 499 A 1 
ATOM 3952 C CD  . GLN A 1 499 ? 7.181   9.943   33.709  1.00 75.40 499 A 1 
ATOM 3953 O OE1 . GLN A 1 499 ? 7.011   10.892  34.453  1.00 68.63 499 A 1 
ATOM 3954 N NE2 . GLN A 1 499 ? 7.255   8.740   34.233  1.00 65.49 499 A 1 
ATOM 3955 N N   . CYS A 1 500 ? 5.271   12.947  29.216  1.00 90.94 500 A 1 
ATOM 3956 C CA  . CYS A 1 500 ? 4.624   14.129  28.662  1.00 91.11 500 A 1 
ATOM 3957 C C   . CYS A 1 500 ? 3.316   14.424  29.391  1.00 92.14 500 A 1 
ATOM 3958 O O   . CYS A 1 500 ? 2.590   13.508  29.785  1.00 90.49 500 A 1 
ATOM 3959 C CB  . CYS A 1 500 ? 4.385   13.932  27.163  1.00 88.27 500 A 1 
ATOM 3960 S SG  . CYS A 1 500 ? 5.939   13.480  26.347  1.00 81.45 500 A 1 
ATOM 3961 N N   . ARG A 1 501 ? 3.010   15.709  29.525  1.00 93.09 501 A 1 
ATOM 3962 C CA  . ARG A 1 501 ? 1.670   16.178  29.876  1.00 93.36 501 A 1 
ATOM 3963 C C   . ARG A 1 501 ? 0.917   16.474  28.593  1.00 93.89 501 A 1 
ATOM 3964 O O   . ARG A 1 501 ? 1.449   17.141  27.709  1.00 92.30 501 A 1 
ATOM 3965 C CB  . ARG A 1 501 ? 1.742   17.407  30.776  1.00 92.01 501 A 1 
ATOM 3966 C CG  . ARG A 1 501 ? 2.371   17.073  32.130  1.00 80.73 501 A 1 
ATOM 3967 C CD  . ARG A 1 501 ? 2.422   18.320  33.008  1.00 79.62 501 A 1 
ATOM 3968 N NE  . ARG A 1 501 ? 3.099   18.045  34.286  1.00 68.19 501 A 1 
ATOM 3969 C CZ  . ARG A 1 501 ? 3.356   18.930  35.229  1.00 61.10 501 A 1 
ATOM 3970 N NH1 . ARG A 1 501 ? 3.001   20.179  35.110  1.00 54.85 501 A 1 
ATOM 3971 N NH2 . ARG A 1 501 ? 3.982   18.570  36.310  1.00 49.84 501 A 1 
ATOM 3972 N N   . TRP A 1 502 ? -0.293  15.964  28.519  1.00 94.64 502 A 1 
ATOM 3973 C CA  . TRP A 1 502 ? -1.163  16.114  27.360  1.00 94.53 502 A 1 
ATOM 3974 C C   . TRP A 1 502 ? -2.399  16.902  27.767  1.00 94.99 502 A 1 
ATOM 3975 O O   . TRP A 1 502 ? -3.115  16.489  28.679  1.00 93.22 502 A 1 
ATOM 3976 C CB  . TRP A 1 502 ? -1.528  14.734  26.824  1.00 93.27 502 A 1 
ATOM 3977 C CG  . TRP A 1 502 ? -0.366  13.968  26.281  1.00 92.89 502 A 1 
ATOM 3978 C CD1 . TRP A 1 502 ? 0.401   13.093  26.964  1.00 89.60 502 A 1 
ATOM 3979 C CD2 . TRP A 1 502 ? 0.188   14.021  24.933  1.00 91.92 502 A 1 
ATOM 3980 N NE1 . TRP A 1 502 ? 1.380   12.587  26.133  1.00 89.39 502 A 1 
ATOM 3981 C CE2 . TRP A 1 502 ? 1.290   13.114  24.867  1.00 90.72 502 A 1 
ATOM 3982 C CE3 . TRP A 1 502 ? -0.146  14.729  23.759  1.00 89.34 502 A 1 
ATOM 3983 C CZ2 . TRP A 1 502 ? 2.011   12.905  23.685  1.00 88.57 502 A 1 
ATOM 3984 C CZ3 . TRP A 1 502 ? 0.577   14.529  22.566  1.00 87.63 502 A 1 
ATOM 3985 C CH2 . TRP A 1 502 ? 1.646   13.616  22.526  1.00 86.83 502 A 1 
ATOM 3986 N N   . GLU A 1 503 ? -2.633  18.010  27.091  1.00 93.97 503 A 1 
ATOM 3987 C CA  . GLU A 1 503 ? -3.824  18.826  27.315  1.00 94.29 503 A 1 
ATOM 3988 C C   . GLU A 1 503 ? -4.688  18.790  26.052  1.00 94.66 503 A 1 
ATOM 3989 O O   . GLU A 1 503 ? -4.206  19.161  24.981  1.00 93.00 503 A 1 
ATOM 3990 C CB  . GLU A 1 503 ? -3.395  20.247  27.699  1.00 93.26 503 A 1 
ATOM 3991 C CG  . GLU A 1 503 ? -4.572  21.150  28.085  1.00 84.99 503 A 1 
ATOM 3992 C CD  . GLU A 1 503 ? -4.124  22.602  28.306  1.00 84.17 503 A 1 
ATOM 3993 O OE1 . GLU A 1 503 ? -4.977  23.505  28.207  1.00 75.34 503 A 1 
ATOM 3994 O OE2 . GLU A 1 503 ? -2.902  22.840  28.493  1.00 77.64 503 A 1 
ATOM 3995 N N   . PRO A 1 504 ? -5.941  18.322  26.126  1.00 95.06 504 A 1 
ATOM 3996 C CA  . PRO A 1 504 ? -6.841  18.316  24.978  1.00 94.61 504 A 1 
ATOM 3997 C C   . PRO A 1 504 ? -7.052  19.730  24.431  1.00 95.07 504 A 1 
ATOM 3998 O O   . PRO A 1 504 ? -7.294  20.668  25.188  1.00 93.68 504 A 1 
ATOM 3999 C CB  . PRO A 1 504 ? -8.157  17.702  25.469  1.00 93.07 504 A 1 
ATOM 4000 C CG  . PRO A 1 504 ? -7.739  16.880  26.686  1.00 90.23 504 A 1 
ATOM 4001 C CD  . PRO A 1 504 ? -6.599  17.702  27.274  1.00 93.25 504 A 1 
ATOM 4002 N N   . LEU A 1 505 ? -6.996  19.865  23.114  1.00 94.01 505 A 1 
ATOM 4003 C CA  . LEU A 1 505 ? -7.275  21.103  22.410  1.00 94.16 505 A 1 
ATOM 4004 C C   . LEU A 1 505 ? -8.427  20.858  21.436  1.00 94.57 505 A 1 
ATOM 4005 O O   . LEU A 1 505 ? -8.289  20.089  20.487  1.00 92.08 505 A 1 
ATOM 4006 C CB  . LEU A 1 505 ? -5.982  21.585  21.726  1.00 93.24 505 A 1 
ATOM 4007 C CG  . LEU A 1 505 ? -6.148  22.865  20.896  1.00 92.50 505 A 1 
ATOM 4008 C CD1 . LEU A 1 505 ? -6.570  24.061  21.749  1.00 85.28 505 A 1 
ATOM 4009 C CD2 . LEU A 1 505 ? -4.824  23.203  20.210  1.00 86.42 505 A 1 
ATOM 4010 N N   . HIS A 1 506 ? -9.559  21.500  21.692  1.00 94.81 506 A 1 
ATOM 4011 C CA  . HIS A 1 506 ? -10.742 21.367  20.852  1.00 94.16 506 A 1 
ATOM 4012 C C   . HIS A 1 506 ? -10.617 22.279  19.632  1.00 93.89 506 A 1 
ATOM 4013 O O   . HIS A 1 506 ? -10.881 23.474  19.710  1.00 91.38 506 A 1 
ATOM 4014 C CB  . HIS A 1 506 ? -12.001 21.646  21.679  1.00 92.79 506 A 1 
ATOM 4015 C CG  . HIS A 1 506 ? -12.210 20.625  22.774  1.00 85.65 506 A 1 
ATOM 4016 N ND1 . HIS A 1 506 ? -12.542 19.305  22.596  1.00 71.56 506 A 1 
ATOM 4017 C CD2 . HIS A 1 506 ? -12.067 20.824  24.121  1.00 71.84 506 A 1 
ATOM 4018 C CE1 . HIS A 1 506 ? -12.602 18.724  23.804  1.00 68.41 506 A 1 
ATOM 4019 N NE2 . HIS A 1 506 ? -12.321 19.612  24.765  1.00 70.63 506 A 1 
ATOM 4020 N N   . LEU A 1 507 ? -10.207 21.701  18.520  1.00 93.68 507 A 1 
ATOM 4021 C CA  . LEU A 1 507 ? -10.199 22.332  17.209  1.00 93.35 507 A 1 
ATOM 4022 C C   . LEU A 1 507 ? -11.019 21.486  16.243  1.00 93.47 507 A 1 
ATOM 4023 O O   . LEU A 1 507 ? -11.089 20.268  16.386  1.00 91.22 507 A 1 
ATOM 4024 C CB  . LEU A 1 507 ? -8.760  22.497  16.691  1.00 92.53 507 A 1 
ATOM 4025 C CG  . LEU A 1 507 ? -7.851  23.393  17.546  1.00 91.76 507 A 1 
ATOM 4026 C CD1 . LEU A 1 507 ? -6.426  23.328  17.006  1.00 87.53 507 A 1 
ATOM 4027 C CD2 . LEU A 1 507 ? -8.300  24.853  17.531  1.00 88.63 507 A 1 
ATOM 4028 N N   . TYR A 1 508 ? -11.609 22.149  15.265  1.00 93.15 508 A 1 
ATOM 4029 C CA  . TYR A 1 508 ? -12.316 21.485  14.178  1.00 92.35 508 A 1 
ATOM 4030 C C   . TYR A 1 508 ? -11.336 20.949  13.133  1.00 92.23 508 A 1 
ATOM 4031 O O   . TYR A 1 508 ? -11.427 19.791  12.743  1.00 90.20 508 A 1 
ATOM 4032 C CB  . TYR A 1 508 ? -13.319 22.468  13.564  1.00 92.21 508 A 1 
ATOM 4033 C CG  . TYR A 1 508 ? -13.990 21.957  12.305  1.00 92.27 508 A 1 
ATOM 4034 C CD1 . TYR A 1 508 ? -13.727 22.566  11.061  1.00 86.94 508 A 1 
ATOM 4035 C CD2 . TYR A 1 508 ? -14.846 20.843  12.372  1.00 88.07 508 A 1 
ATOM 4036 C CE1 . TYR A 1 508 ? -14.327 22.068  9.891   1.00 87.14 508 A 1 
ATOM 4037 C CE2 . TYR A 1 508 ? -15.445 20.338  11.200  1.00 87.22 508 A 1 
ATOM 4038 C CZ  . TYR A 1 508 ? -15.187 20.953  9.958   1.00 90.29 508 A 1 
ATOM 4039 O OH  . TYR A 1 508 ? -15.766 20.467  8.829   1.00 88.90 508 A 1 
ATOM 4040 N N   . LYS A 1 509 ? -10.404 21.801  12.677  1.00 93.30 509 A 1 
ATOM 4041 C CA  . LYS A 1 509 ? -9.477  21.433  11.600  1.00 92.79 509 A 1 
ATOM 4042 C C   . LYS A 1 509 ? -8.262  22.362  11.543  1.00 94.13 509 A 1 
ATOM 4043 O O   . LYS A 1 509 ? -8.381  23.547  11.853  1.00 92.30 509 A 1 
ATOM 4044 C CB  . LYS A 1 509 ? -10.259 21.441  10.272  1.00 89.57 509 A 1 
ATOM 4045 C CG  . LYS A 1 509 ? -9.694  20.425  9.281   1.00 83.44 509 A 1 
ATOM 4046 C CD  . LYS A 1 509 ? -10.775 19.827  8.377   1.00 81.34 509 A 1 
ATOM 4047 C CE  . LYS A 1 509 ? -10.144 18.651  7.627   1.00 77.43 509 A 1 
ATOM 4048 N NZ  . LYS A 1 509 ? -11.139 17.713  7.070   1.00 70.73 509 A 1 
ATOM 4049 N N   . ALA A 1 510 ? -7.111  21.838  11.110  1.00 93.43 510 A 1 
ATOM 4050 C CA  . ALA A 1 510 ? -5.942  22.631  10.743  1.00 93.34 510 A 1 
ATOM 4051 C C   . ALA A 1 510 ? -5.879  22.785  9.218   1.00 93.20 510 A 1 
ATOM 4052 O O   . ALA A 1 510 ? -5.982  21.796  8.499   1.00 91.03 510 A 1 
ATOM 4053 C CB  . ALA A 1 510 ? -4.686  21.965  11.306  1.00 92.65 510 A 1 
ATOM 4054 N N   . CYS A 1 511 ? -5.704  23.998  8.720   1.00 93.78 511 A 1 
ATOM 4055 C CA  . CYS A 1 511 ? -5.656  24.292  7.288   1.00 93.28 511 A 1 
ATOM 4056 C C   . CYS A 1 511 ? -4.356  25.025  6.959   1.00 94.38 511 A 1 
ATOM 4057 O O   . CYS A 1 511 ? -4.087  26.065  7.562   1.00 92.58 511 A 1 
ATOM 4058 C CB  . CYS A 1 511 ? -6.865  25.148  6.886   1.00 89.89 511 A 1 
ATOM 4059 S SG  . CYS A 1 511 ? -8.426  24.437  7.486   1.00 81.11 511 A 1 
ATOM 4060 N N   . TRP A 1 512 ? -3.573  24.524  6.006   1.00 94.56 512 A 1 
ATOM 4061 C CA  . TRP A 1 512 ? -2.503  25.340  5.435   1.00 94.41 512 A 1 
ATOM 4062 C C   . TRP A 1 512 ? -3.118  26.476  4.624   1.00 94.60 512 A 1 
ATOM 4063 O O   . TRP A 1 512 ? -4.158  26.295  3.988   1.00 93.75 512 A 1 
ATOM 4064 C CB  . TRP A 1 512 ? -1.562  24.500  4.577   1.00 93.45 512 A 1 
ATOM 4065 C CG  . TRP A 1 512 ? -0.779  23.490  5.340   1.00 92.42 512 A 1 
ATOM 4066 C CD1 . TRP A 1 512 ? 0.446   23.680  5.887   1.00 89.10 512 A 1 
ATOM 4067 C CD2 . TRP A 1 512 ? -1.169  22.131  5.681   1.00 91.69 512 A 1 
ATOM 4068 N NE1 . TRP A 1 512 ? 0.842   22.529  6.538   1.00 88.93 512 A 1 
ATOM 4069 C CE2 . TRP A 1 512 ? -0.115  21.545  6.440   1.00 90.16 512 A 1 
ATOM 4070 C CE3 . TRP A 1 512 ? -2.310  21.340  5.425   1.00 89.50 512 A 1 
ATOM 4071 C CZ2 . TRP A 1 512 ? -0.183  20.231  6.924   1.00 87.76 512 A 1 
ATOM 4072 C CZ3 . TRP A 1 512 ? -2.390  20.021  5.908   1.00 86.63 512 A 1 
ATOM 4073 C CH2 . TRP A 1 512 ? -1.333  19.467  6.652   1.00 85.91 512 A 1 
ATOM 4074 N N   . ILE A 1 513 ? -2.498  27.658  4.670   1.00 94.41 513 A 1 
ATOM 4075 C CA  . ILE A 1 513 ? -3.019  28.829  3.973   1.00 94.36 513 A 1 
ATOM 4076 C C   . ILE A 1 513 ? -1.966  29.427  3.050   1.00 93.81 513 A 1 
ATOM 4077 O O   . ILE A 1 513 ? -0.792  29.540  3.408   1.00 91.97 513 A 1 
ATOM 4078 C CB  . ILE A 1 513 ? -3.618  29.873  4.939   1.00 93.76 513 A 1 
ATOM 4079 C CG1 . ILE A 1 513 ? -2.583  30.397  5.956   1.00 89.62 513 A 1 
ATOM 4080 C CG2 . ILE A 1 513 ? -4.856  29.301  5.652   1.00 88.20 513 A 1 
ATOM 4081 C CD1 . ILE A 1 513 ? -3.067  31.617  6.739   1.00 86.32 513 A 1 
ATOM 4082 N N   . GLU A 1 514 ? -2.419  29.853  1.884   1.00 93.75 514 A 1 
ATOM 4083 C CA  . GLU A 1 514 ? -1.615  30.626  0.945   1.00 92.61 514 A 1 
ATOM 4084 C C   . GLU A 1 514 ? -2.465  31.699  0.259   1.00 93.23 514 A 1 
ATOM 4085 O O   . GLU A 1 514 ? -3.698  31.632  0.231   1.00 91.47 514 A 1 
ATOM 4086 C CB  . GLU A 1 514 ? -0.915  29.715  -0.078  1.00 88.97 514 A 1 
ATOM 4087 C CG  . GLU A 1 514 ? -1.900  28.948  -0.967  1.00 81.21 514 A 1 
ATOM 4088 C CD  . GLU A 1 514 ? -1.232  28.242  -2.149  1.00 82.11 514 A 1 
ATOM 4089 O OE1 . GLU A 1 514 ? -1.975  28.018  -3.138  1.00 73.07 514 A 1 
ATOM 4090 O OE2 . GLU A 1 514 ? -0.021  27.984  -2.101  1.00 75.29 514 A 1 
ATOM 4091 N N   . SER A 1 515 ? -1.807  32.720  -0.282  1.00 92.17 515 A 1 
ATOM 4092 C CA  . SER A 1 515 ? -2.458  33.767  -1.065  1.00 92.04 515 A 1 
ATOM 4093 C C   . SER A 1 515 ? -1.476  34.389  -2.048  1.00 92.21 515 A 1 
ATOM 4094 O O   . SER A 1 515 ? -0.328  34.663  -1.701  1.00 90.10 515 A 1 
ATOM 4095 C CB  . SER A 1 515 ? -3.008  34.854  -0.142  1.00 91.22 515 A 1 
ATOM 4096 O OG  . SER A 1 515 ? -3.775  35.787  -0.885  1.00 85.97 515 A 1 
ATOM 4097 N N   . ASP A 1 516 ? -1.972  34.714  -3.246  1.00 93.29 516 A 1 
ATOM 4098 C CA  . ASP A 1 516 ? -1.226  35.520  -4.224  1.00 92.68 516 A 1 
ATOM 4099 C C   . ASP A 1 516 ? -1.164  37.009  -3.823  1.00 93.32 516 A 1 
ATOM 4100 O O   . ASP A 1 516 ? -0.497  37.813  -4.469  1.00 90.28 516 A 1 
ATOM 4101 C CB  . ASP A 1 516 ? -1.862  35.350  -5.618  1.00 91.49 516 A 1 
ATOM 4102 C CG  . ASP A 1 516 ? -1.996  33.881  -6.034  1.00 88.42 516 A 1 
ATOM 4103 O OD1 . ASP A 1 516 ? -1.019  33.118  -5.920  1.00 82.03 516 A 1 
ATOM 4104 O OD2 . ASP A 1 516 ? -3.129  33.474  -6.379  1.00 82.66 516 A 1 
ATOM 4105 N N   . SER A 1 517 ? -1.880  37.398  -2.754  1.00 93.05 517 A 1 
ATOM 4106 C CA  . SER A 1 517 ? -1.894  38.749  -2.184  1.00 92.62 517 A 1 
ATOM 4107 C C   . SER A 1 517 ? -1.213  38.758  -0.809  1.00 93.07 517 A 1 
ATOM 4108 O O   . SER A 1 517 ? -1.861  38.438  0.194   1.00 92.17 517 A 1 
ATOM 4109 C CB  . SER A 1 517 ? -3.335  39.253  -2.104  1.00 91.21 517 A 1 
ATOM 4110 O OG  . SER A 1 517 ? -3.377  40.574  -1.580  1.00 84.45 517 A 1 
ATOM 4111 N N   . PRO A 1 518 ? 0.063   39.185  -0.708  1.00 93.35 518 A 1 
ATOM 4112 C CA  . PRO A 1 518 ? 0.772   39.266  0.572   1.00 92.57 518 A 1 
ATOM 4113 C C   . PRO A 1 518 ? 0.075   40.169  1.596   1.00 92.92 518 A 1 
ATOM 4114 O O   . PRO A 1 518 ? 0.061   39.872  2.788   1.00 91.30 518 A 1 
ATOM 4115 C CB  . PRO A 1 518 ? 2.171   39.797  0.227   1.00 91.44 518 A 1 
ATOM 4116 C CG  . PRO A 1 518 ? 2.370   39.383  -1.229  1.00 88.08 518 A 1 
ATOM 4117 C CD  . PRO A 1 518 ? 0.966   39.494  -1.808  1.00 91.02 518 A 1 
ATOM 4118 N N   . GLU A 1 519 ? -0.557  41.251  1.134   1.00 92.98 519 A 1 
ATOM 4119 C CA  . GLU A 1 519 ? -1.290  42.190  1.991   1.00 92.62 519 A 1 
ATOM 4120 C C   . GLU A 1 519 ? -2.507  41.537  2.654   1.00 92.82 519 A 1 
ATOM 4121 O O   . GLU A 1 519 ? -2.770  41.760  3.837   1.00 90.55 519 A 1 
ATOM 4122 C CB  . GLU A 1 519 ? -1.767  43.388  1.160   1.00 91.44 519 A 1 
ATOM 4123 C CG  . GLU A 1 519 ? -0.614  44.241  0.604   1.00 80.11 519 A 1 
ATOM 4124 C CD  . GLU A 1 519 ? -1.108  45.443  -0.224  1.00 73.66 519 A 1 
ATOM 4125 O OE1 . GLU A 1 519 ? -0.234  46.184  -0.725  1.00 64.99 519 A 1 
ATOM 4126 O OE2 . GLU A 1 519 ? -2.342  45.614  -0.354  1.00 64.69 519 A 1 
ATOM 4127 N N   . GLU A 1 520 ? -3.247  40.718  1.903   1.00 93.07 520 A 1 
ATOM 4128 C CA  . GLU A 1 520 ? -4.429  40.023  2.422   1.00 92.55 520 A 1 
ATOM 4129 C C   . GLU A 1 520 ? -4.036  38.907  3.394   1.00 93.58 520 A 1 
ATOM 4130 O O   . GLU A 1 520 ? -4.658  38.772  4.447   1.00 91.99 520 A 1 
ATOM 4131 C CB  . GLU A 1 520 ? -5.275  39.519  1.247   1.00 90.33 520 A 1 
ATOM 4132 C CG  . GLU A 1 520 ? -6.698  39.135  1.676   1.00 80.45 520 A 1 
ATOM 4133 C CD  . GLU A 1 520 ? -7.703  39.141  0.511   1.00 76.84 520 A 1 
ATOM 4134 O OE1 . GLU A 1 520 ? -8.795  38.558  0.662   1.00 68.56 520 A 1 
ATOM 4135 O OE2 . GLU A 1 520 ? -7.435  39.800  -0.526  1.00 69.72 520 A 1 
ATOM 4136 N N   . LEU A 1 521 ? -2.948  38.196  3.105   1.00 92.75 521 A 1 
ATOM 4137 C CA  . LEU A 1 521 ? -2.386  37.191  4.006   1.00 92.83 521 A 1 
ATOM 4138 C C   . LEU A 1 521 ? -1.921  37.816  5.331   1.00 93.51 521 A 1 
ATOM 4139 O O   . LEU A 1 521 ? -2.290  37.334  6.401   1.00 92.76 521 A 1 
ATOM 4140 C CB  . LEU A 1 521 ? -1.249  36.445  3.280   1.00 92.13 521 A 1 
ATOM 4141 C CG  . LEU A 1 521 ? -0.676  35.253  4.071   1.00 89.73 521 A 1 
ATOM 4142 C CD1 . LEU A 1 521 ? -1.718  34.163  4.322   1.00 83.59 521 A 1 
ATOM 4143 C CD2 . LEU A 1 521 ? 0.481   34.631  3.292   1.00 84.16 521 A 1 
ATOM 4144 N N   . GLU A 1 522 ? -1.194  38.927  5.293   1.00 94.35 522 A 1 
ATOM 4145 C CA  . GLU A 1 522 ? -0.768  39.640  6.506   1.00 93.95 522 A 1 
ATOM 4146 C C   . GLU A 1 522 ? -1.949  40.213  7.300   1.00 94.12 522 A 1 
ATOM 4147 O O   . GLU A 1 522 ? -1.961  40.171  8.539   1.00 93.06 522 A 1 
ATOM 4148 C CB  . GLU A 1 522 ? 0.213   40.763  6.125   1.00 93.44 522 A 1 
ATOM 4149 C CG  . GLU A 1 522 ? 1.631   40.229  5.855   1.00 81.96 522 A 1 
ATOM 4150 C CD  . GLU A 1 522 ? 2.209   39.524  7.097   1.00 76.40 522 A 1 
ATOM 4151 O OE1 . GLU A 1 522 ? 2.676   38.367  6.986   1.00 67.46 522 A 1 
ATOM 4152 O OE2 . GLU A 1 522 ? 2.112   40.117  8.200   1.00 68.00 522 A 1 
ATOM 4153 N N   . ASN A 1 523 ? -2.983  40.711  6.631   1.00 94.68 523 A 1 
ATOM 4154 C CA  . ASN A 1 523 ? -4.210  41.157  7.287   1.00 94.24 523 A 1 
ATOM 4155 C C   . ASN A 1 523 ? -4.943  39.987  7.964   1.00 94.54 523 A 1 
ATOM 4156 O O   . ASN A 1 523 ? -5.374  40.111  9.114   1.00 93.13 523 A 1 
ATOM 4157 C CB  . ASN A 1 523 ? -5.083  41.862  6.242   1.00 93.18 523 A 1 
ATOM 4158 C CG  . ASN A 1 523 ? -6.316  42.533  6.814   1.00 87.11 523 A 1 
ATOM 4159 O OD1 . ASN A 1 523 ? -6.466  42.815  7.997   1.00 78.74 523 A 1 
ATOM 4160 N ND2 . ASN A 1 523 ? -7.259  42.856  5.963   1.00 78.63 523 A 1 
ATOM 4161 N N   . PHE A 1 524 ? -5.028  38.834  7.303   1.00 93.87 524 A 1 
ATOM 4162 C CA  . PHE A 1 524 ? -5.587  37.611  7.879   1.00 94.02 524 A 1 
ATOM 4163 C C   . PHE A 1 524 ? -4.826  37.188  9.134   1.00 94.39 524 A 1 
ATOM 4164 O O   . PHE A 1 524 ? -5.435  37.031  10.196  1.00 93.52 524 A 1 
ATOM 4165 C CB  . PHE A 1 524 ? -5.572  36.487  6.839   1.00 93.95 524 A 1 
ATOM 4166 C CG  . PHE A 1 524 ? -6.181  35.196  7.350   1.00 94.61 524 A 1 
ATOM 4167 C CD1 . PHE A 1 524 ? -5.376  34.201  7.928   1.00 91.26 524 A 1 
ATOM 4168 C CD2 . PHE A 1 524 ? -7.566  34.998  7.254   1.00 91.97 524 A 1 
ATOM 4169 C CE1 . PHE A 1 524 ? -5.957  33.009  8.398   1.00 91.55 524 A 1 
ATOM 4170 C CE2 . PHE A 1 524 ? -8.148  33.810  7.720   1.00 91.13 524 A 1 
ATOM 4171 C CZ  . PHE A 1 524 ? -7.345  32.813  8.291   1.00 92.97 524 A 1 
ATOM 4172 N N   . LYS A 1 525 ? -3.492  37.082  9.041   1.00 94.37 525 A 1 
ATOM 4173 C CA  . LYS A 1 525 ? -2.623  36.693  10.158  1.00 93.93 525 A 1 
ATOM 4174 C C   . LYS A 1 525 ? -2.797  37.616  11.367  1.00 94.18 525 A 1 
ATOM 4175 O O   . LYS A 1 525 ? -2.913  37.139  12.490  1.00 93.16 525 A 1 
ATOM 4176 C CB  . LYS A 1 525 ? -1.160  36.687  9.694   1.00 93.38 525 A 1 
ATOM 4177 C CG  . LYS A 1 525 ? -0.861  35.513  8.747   1.00 91.23 525 A 1 
ATOM 4178 C CD  . LYS A 1 525 ? 0.486   35.670  8.042   1.00 89.38 525 A 1 
ATOM 4179 C CE  . LYS A 1 525 ? 1.676   35.617  9.008   1.00 82.83 525 A 1 
ATOM 4180 N NZ  . LYS A 1 525 ? 2.944   35.766  8.274   1.00 79.55 525 A 1 
ATOM 4181 N N   . LYS A 1 526 ? -2.894  38.936  11.146  1.00 94.62 526 A 1 
ATOM 4182 C CA  . LYS A 1 526 ? -3.136  39.904  12.230  1.00 94.13 526 A 1 
ATOM 4183 C C   . LYS A 1 526 ? -4.508  39.724  12.879  1.00 94.05 526 A 1 
ATOM 4184 O O   . LYS A 1 526 ? -4.607  39.743  14.101  1.00 92.12 526 A 1 
ATOM 4185 C CB  . LYS A 1 526 ? -2.980  41.331  11.692  1.00 93.53 526 A 1 
ATOM 4186 C CG  . LYS A 1 526 ? -1.503  41.678  11.467  1.00 86.22 526 A 1 
ATOM 4187 C CD  . LYS A 1 526 ? -1.367  43.016  10.736  1.00 83.18 526 A 1 
ATOM 4188 C CE  . LYS A 1 526 ? 0.114   43.253  10.429  1.00 74.38 526 A 1 
ATOM 4189 N NZ  . LYS A 1 526 ? 0.320   44.417  9.533   1.00 65.64 526 A 1 
ATOM 4190 N N   . ARG A 1 527 ? -5.568  39.547  12.082  1.00 93.98 527 A 1 
ATOM 4191 C CA  . ARG A 1 527 ? -6.936  39.390  12.608  1.00 93.52 527 A 1 
ATOM 4192 C C   . ARG A 1 527 ? -7.174  38.037  13.274  1.00 93.98 527 A 1 
ATOM 4193 O O   . ARG A 1 527 ? -7.966  37.956  14.210  1.00 91.87 527 A 1 
ATOM 4194 C CB  . ARG A 1 527 ? -7.955  39.589  11.484  1.00 92.88 527 A 1 
ATOM 4195 C CG  . ARG A 1 527 ? -8.047  41.047  11.028  1.00 86.94 527 A 1 
ATOM 4196 C CD  . ARG A 1 527 ? -9.144  41.144  9.966   1.00 82.26 527 A 1 
ATOM 4197 N NE  . ARG A 1 527 ? -9.258  42.496  9.399   1.00 74.53 527 A 1 
ATOM 4198 C CZ  . ARG A 1 527 ? -10.289 42.952  8.707   1.00 67.80 527 A 1 
ATOM 4199 N NH1 . ARG A 1 527 ? -11.362 42.239  8.505   1.00 61.56 527 A 1 
ATOM 4200 N NH2 . ARG A 1 527 ? -10.251 44.141  8.188   1.00 59.65 527 A 1 
ATOM 4201 N N   . LYS A 1 528 ? -6.503  36.992  12.802  1.00 93.85 528 A 1 
ATOM 4202 C CA  . LYS A 1 528 ? -6.657  35.619  13.292  1.00 93.85 528 A 1 
ATOM 4203 C C   . LYS A 1 528 ? -5.459  35.145  14.125  1.00 94.60 528 A 1 
ATOM 4204 O O   . LYS A 1 528 ? -5.315  33.954  14.335  1.00 93.11 528 A 1 
ATOM 4205 C CB  . LYS A 1 528 ? -6.979  34.680  12.110  1.00 93.13 528 A 1 
ATOM 4206 C CG  . LYS A 1 528 ? -8.250  35.044  11.315  1.00 91.60 528 A 1 
ATOM 4207 C CD  . LYS A 1 528 ? -9.544  34.982  12.144  1.00 88.12 528 A 1 
ATOM 4208 C CE  . LYS A 1 528 ? -10.750 35.238  11.224  1.00 85.02 528 A 1 
ATOM 4209 N NZ  . LYS A 1 528 ? -12.047 35.111  11.929  1.00 77.76 528 A 1 
ATOM 4210 N N   . TYR A 1 529 ? -4.633  36.064  14.642  1.00 93.79 529 A 1 
ATOM 4211 C CA  . TYR A 1 529 ? -3.353  35.768  15.295  1.00 93.80 529 A 1 
ATOM 4212 C C   . TYR A 1 529 ? -3.416  34.652  16.353  1.00 94.11 529 A 1 
ATOM 4213 O O   . TYR A 1 529 ? -2.541  33.789  16.398  1.00 92.37 529 A 1 
ATOM 4214 C CB  . TYR A 1 529 ? -2.809  37.059  15.919  1.00 92.31 529 A 1 
ATOM 4215 C CG  . TYR A 1 529 ? -1.448  36.895  16.568  1.00 89.22 529 A 1 
ATOM 4216 C CD1 . TYR A 1 529 ? -1.298  37.044  17.962  1.00 80.66 529 A 1 
ATOM 4217 C CD2 . TYR A 1 529 ? -0.335  36.566  15.773  1.00 80.55 529 A 1 
ATOM 4218 C CE1 . TYR A 1 529 ? -0.036  36.873  18.557  1.00 76.45 529 A 1 
ATOM 4219 C CE2 . TYR A 1 529 ? 0.928   36.385  16.369  1.00 76.69 529 A 1 
ATOM 4220 C CZ  . TYR A 1 529 ? 1.078   36.541  17.762  1.00 79.15 529 A 1 
ATOM 4221 O OH  . TYR A 1 529 ? 2.296   36.362  18.336  1.00 77.24 529 A 1 
ATOM 4222 N N   . GLN A 1 530 ? -4.476  34.611  17.166  1.00 94.12 530 A 1 
ATOM 4223 C CA  . GLN A 1 530 ? -4.665  33.576  18.195  1.00 93.47 530 A 1 
ATOM 4224 C C   . GLN A 1 530 ? -4.837  32.157  17.623  1.00 93.95 530 A 1 
ATOM 4225 O O   . GLN A 1 530 ? -4.554  31.178  18.316  1.00 91.52 530 A 1 
ATOM 4226 C CB  . GLN A 1 530 ? -5.884  33.935  19.051  1.00 91.52 530 A 1 
ATOM 4227 C CG  . GLN A 1 530 ? -5.656  35.220  19.867  1.00 81.64 530 A 1 
ATOM 4228 C CD  . GLN A 1 530 ? -6.848  35.585  20.749  1.00 77.71 530 A 1 
ATOM 4229 O OE1 . GLN A 1 530 ? -7.942  35.066  20.643  1.00 68.68 530 A 1 
ATOM 4230 N NE2 . GLN A 1 530 ? -6.684  36.517  21.659  1.00 65.11 530 A 1 
ATOM 4231 N N   . TYR A 1 531 ? -5.279  32.051  16.379  1.00 94.62 531 A 1 
ATOM 4232 C CA  . TYR A 1 531 ? -5.540  30.799  15.666  1.00 94.55 531 A 1 
ATOM 4233 C C   . TYR A 1 531 ? -4.423  30.429  14.686  1.00 95.43 531 A 1 
ATOM 4234 O O   . TYR A 1 531 ? -4.538  29.434  13.978  1.00 94.08 531 A 1 
ATOM 4235 C CB  . TYR A 1 531 ? -6.879  30.920  14.933  1.00 93.43 531 A 1 
ATOM 4236 C CG  . TYR A 1 531 ? -8.046  31.278  15.824  1.00 92.21 531 A 1 
ATOM 4237 C CD1 . TYR A 1 531 ? -8.697  30.267  16.558  1.00 87.04 531 A 1 
ATOM 4238 C CD2 . TYR A 1 531 ? -8.486  32.612  15.922  1.00 87.55 531 A 1 
ATOM 4239 C CE1 . TYR A 1 531 ? -9.796  30.586  17.373  1.00 85.45 531 A 1 
ATOM 4240 C CE2 . TYR A 1 531 ? -9.586  32.936  16.741  1.00 85.34 531 A 1 
ATOM 4241 C CZ  . TYR A 1 531 ? -10.249 31.919  17.462  1.00 86.51 531 A 1 
ATOM 4242 O OH  . TYR A 1 531 ? -11.326 32.222  18.233  1.00 83.84 531 A 1 
ATOM 4243 N N   . MET A 1 532 ? -3.355  31.244  14.615  1.00 95.14 532 A 1 
ATOM 4244 C CA  . MET A 1 532 ? -2.247  30.986  13.704  1.00 95.69 532 A 1 
ATOM 4245 C C   . MET A 1 532 ? -1.214  30.052  14.331  1.00 96.12 532 A 1 
ATOM 4246 O O   . MET A 1 532 ? -0.832  30.192  15.499  1.00 95.12 532 A 1 
ATOM 4247 C CB  . MET A 1 532 ? -1.604  32.303  13.245  1.00 95.31 532 A 1 
ATOM 4248 C CG  . MET A 1 532 ? -2.551  33.153  12.381  1.00 93.15 532 A 1 
ATOM 4249 S SD  . MET A 1 532 ? -3.247  32.345  10.916  1.00 92.77 532 A 1 
ATOM 4250 C CE  . MET A 1 532 ? -1.724  31.861  10.062  1.00 83.84 532 A 1 
ATOM 4251 N N   . ALA A 1 533 ? -0.730  29.114  13.526  1.00 95.58 533 A 1 
ATOM 4252 C CA  . ALA A 1 533 ? 0.361   28.218  13.865  1.00 95.55 533 A 1 
ATOM 4253 C C   . ALA A 1 533 ? 1.339   28.079  12.693  1.00 95.44 533 A 1 
ATOM 4254 O O   . ALA A 1 533 ? 1.029   28.433  11.558  1.00 94.25 533 A 1 
ATOM 4255 C CB  . ALA A 1 533 ? -0.224  26.872  14.302  1.00 95.21 533 A 1 
ATOM 4256 N N   . LEU A 1 534 ? 2.524   27.556  12.993  1.00 95.64 534 A 1 
ATOM 4257 C CA  . LEU A 1 534 ? 3.498   27.123  11.997  1.00 95.34 534 A 1 
ATOM 4258 C C   . LEU A 1 534 ? 3.641   25.608  12.064  1.00 95.19 534 A 1 
ATOM 4259 O O   . LEU A 1 534 ? 3.674   25.040  13.161  1.00 93.75 534 A 1 
ATOM 4260 C CB  . LEU A 1 534 ? 4.846   27.822  12.232  1.00 94.58 534 A 1 
ATOM 4261 C CG  . LEU A 1 534 ? 4.810   29.345  12.045  1.00 92.73 534 A 1 
ATOM 4262 C CD1 . LEU A 1 534 ? 6.145   29.952  12.468  1.00 86.37 534 A 1 
ATOM 4263 C CD2 . LEU A 1 534 ? 4.530   29.740  10.594  1.00 87.72 534 A 1 
ATOM 4264 N N   . ASP A 1 535 ? 3.741   24.964  10.914  1.00 93.83 535 A 1 
ATOM 4265 C CA  . ASP A 1 535 ? 4.110   23.553  10.852  1.00 92.40 535 A 1 
ATOM 4266 C C   . ASP A 1 535 ? 5.632   23.349  10.994  1.00 91.91 535 A 1 
ATOM 4267 O O   . ASP A 1 535 ? 6.406   24.291  11.186  1.00 90.30 535 A 1 
ATOM 4268 C CB  . ASP A 1 535 ? 3.481   22.889  9.613   1.00 90.54 535 A 1 
ATOM 4269 C CG  . ASP A 1 535 ? 4.204   23.108  8.282   1.00 90.22 535 A 1 
ATOM 4270 O OD1 . ASP A 1 535 ? 5.237   23.809  8.239   1.00 85.17 535 A 1 
ATOM 4271 O OD2 . ASP A 1 535 ? 3.769   22.474  7.295   1.00 85.51 535 A 1 
ATOM 4272 N N   . LYS A 1 536 ? 6.092   22.090  10.900  1.00 91.74 536 A 1 
ATOM 4273 C CA  . LYS A 1 536 ? 7.526   21.743  10.983  1.00 89.75 536 A 1 
ATOM 4274 C C   . LYS A 1 536 ? 8.373   22.336  9.839   1.00 89.37 536 A 1 
ATOM 4275 O O   . LYS A 1 536 ? 9.596   22.381  9.953   1.00 85.69 536 A 1 
ATOM 4276 C CB  . LYS A 1 536 ? 7.651   20.203  11.078  1.00 87.58 536 A 1 
ATOM 4277 C CG  . LYS A 1 536 ? 9.069   19.726  11.437  1.00 81.28 536 A 1 
ATOM 4278 C CD  . LYS A 1 536 ? 9.156   18.200  11.595  1.00 79.37 536 A 1 
ATOM 4279 C CE  . LYS A 1 536 ? 10.588  17.791  11.970  1.00 71.96 536 A 1 
ATOM 4280 N NZ  . LYS A 1 536 ? 10.745  16.325  12.175  1.00 66.38 536 A 1 
ATOM 4281 N N   . GLN A 1 537 ? 7.753   22.756  8.744   1.00 90.32 537 A 1 
ATOM 4282 C CA  . GLN A 1 537 ? 8.397   23.387  7.587   1.00 89.02 537 A 1 
ATOM 4283 C C   . GLN A 1 537 ? 8.231   24.915  7.579   1.00 90.52 537 A 1 
ATOM 4284 O O   . GLN A 1 537 ? 8.505   25.541  6.566   1.00 89.20 537 A 1 
ATOM 4285 C CB  . GLN A 1 537 ? 7.864   22.763  6.283   1.00 86.98 537 A 1 
ATOM 4286 C CG  . GLN A 1 537 ? 8.138   21.259  6.166   1.00 82.55 537 A 1 
ATOM 4287 C CD  . GLN A 1 537 ? 7.653   20.675  4.838   1.00 77.71 537 A 1 
ATOM 4288 O OE1 . GLN A 1 537 ? 7.167   21.352  3.950   1.00 70.29 537 A 1 
ATOM 4289 N NE2 . GLN A 1 537 ? 7.773   19.380  4.633   1.00 67.29 537 A 1 
ATOM 4290 N N   . GLU A 1 538 ? 7.783   25.486  8.701   1.00 90.54 538 A 1 
ATOM 4291 C CA  . GLU A 1 538 ? 7.511   26.920  8.863   1.00 91.97 538 A 1 
ATOM 4292 C C   . GLU A 1 538 ? 6.410   27.467  7.930   1.00 93.03 538 A 1 
ATOM 4293 O O   . GLU A 1 538 ? 6.315   28.669  7.706   1.00 90.85 538 A 1 
ATOM 4294 C CB  . GLU A 1 538 ? 8.808   27.756  8.832   1.00 91.46 538 A 1 
ATOM 4295 C CG  . GLU A 1 538 ? 9.849   27.273  9.860   1.00 88.51 538 A 1 
ATOM 4296 C CD  . GLU A 1 538 ? 11.107  28.153  9.917   1.00 83.89 538 A 1 
ATOM 4297 O OE1 . GLU A 1 538 ? 11.819  28.049  10.949  1.00 74.44 538 A 1 
ATOM 4298 O OE2 . GLU A 1 538 ? 11.375  28.906  8.959   1.00 75.37 538 A 1 
ATOM 4299 N N   . ARG A 1 539 ? 5.537   26.593  7.424   1.00 91.98 539 A 1 
ATOM 4300 C CA  . ARG A 1 539 ? 4.373   27.010  6.635   1.00 92.20 539 A 1 
ATOM 4301 C C   . ARG A 1 539 ? 3.255   27.490  7.552   1.00 93.56 539 A 1 
ATOM 4302 O O   . ARG A 1 539 ? 3.049   26.951  8.643   1.00 92.90 539 A 1 
ATOM 4303 C CB  . ARG A 1 539 ? 3.886   25.876  5.724   1.00 90.86 539 A 1 
ATOM 4304 C CG  . ARG A 1 539 ? 4.969   25.409  4.741   1.00 88.96 539 A 1 
ATOM 4305 C CD  . ARG A 1 539 ? 4.477   24.262  3.858   1.00 86.92 539 A 1 
ATOM 4306 N NE  . ARG A 1 539 ? 4.232   23.055  4.660   1.00 81.57 539 A 1 
ATOM 4307 C CZ  . ARG A 1 539 ? 3.804   21.885  4.221   1.00 79.35 539 A 1 
ATOM 4308 N NH1 . ARG A 1 539 ? 3.562   21.646  2.963   1.00 72.78 539 A 1 
ATOM 4309 N NH2 . ARG A 1 539 ? 3.613   20.932  5.072   1.00 69.90 539 A 1 
ATOM 4310 N N   . GLU A 1 540 ? 2.515   28.491  7.077   1.00 93.58 540 A 1 
ATOM 4311 C CA  . GLU A 1 540 ? 1.414   29.101  7.815   1.00 94.22 540 A 1 
ATOM 4312 C C   . GLU A 1 540 ? 0.207   28.152  7.887   1.00 95.13 540 A 1 
ATOM 4313 O O   . GLU A 1 540 ? -0.264  27.632  6.871   1.00 93.92 540 A 1 
ATOM 4314 C CB  . GLU A 1 540 ? 1.014   30.424  7.152   1.00 93.26 540 A 1 
ATOM 4315 C CG  . GLU A 1 540 ? 2.129   31.491  7.140   1.00 90.18 540 A 1 
ATOM 4316 C CD  . GLU A 1 540 ? 2.379   32.158  8.498   1.00 89.52 540 A 1 
ATOM 4317 O OE1 . GLU A 1 540 ? 3.221   33.089  8.537   1.00 80.71 540 A 1 
ATOM 4318 O OE2 . GLU A 1 540 ? 1.666   31.869  9.485   1.00 82.24 540 A 1 
ATOM 4319 N N   . VAL A 1 541 ? -0.314  27.968  9.101   1.00 94.84 541 A 1 
ATOM 4320 C CA  . VAL A 1 541 ? -1.456  27.093  9.376   1.00 95.59 541 A 1 
ATOM 4321 C C   . VAL A 1 541 ? -2.505  27.846  10.181  1.00 96.01 541 A 1 
ATOM 4322 O O   . VAL A 1 541 ? -2.213  28.417  11.232  1.00 95.30 541 A 1 
ATOM 4323 C CB  . VAL A 1 541 ? -1.013  25.800  10.091  1.00 95.10 541 A 1 
ATOM 4324 C CG1 . VAL A 1 541 ? -2.202  24.878  10.391  1.00 91.30 541 A 1 
ATOM 4325 C CG2 . VAL A 1 541 ? -0.023  25.003  9.236   1.00 90.84 541 A 1 
ATOM 4326 N N   . PHE A 1 542 ? -3.745  27.812  9.706   1.00 95.53 542 A 1 
ATOM 4327 C CA  . PHE A 1 542 ? -4.910  28.307  10.425  1.00 95.60 542 A 1 
ATOM 4328 C C   . PHE A 1 542 ? -5.585  27.162  11.192  1.00 95.67 542 A 1 
ATOM 4329 O O   . PHE A 1 542 ? -5.995  26.158  10.606  1.00 94.83 542 A 1 
ATOM 4330 C CB  . PHE A 1 542 ? -5.869  28.981  9.436   1.00 95.52 542 A 1 
ATOM 4331 C CG  . PHE A 1 542 ? -7.153  29.475  10.068  1.00 95.74 542 A 1 
ATOM 4332 C CD1 . PHE A 1 542 ? -8.392  28.935  9.669   1.00 91.47 542 A 1 
ATOM 4333 C CD2 . PHE A 1 542 ? -7.112  30.458  11.069  1.00 92.51 542 A 1 
ATOM 4334 C CE1 . PHE A 1 542 ? -9.582  29.391  10.260  1.00 92.38 542 A 1 
ATOM 4335 C CE2 . PHE A 1 542 ? -8.301  30.908  11.667  1.00 92.07 542 A 1 
ATOM 4336 C CZ  . PHE A 1 542 ? -9.537  30.379  11.259  1.00 94.08 542 A 1 
ATOM 4337 N N   . LEU A 1 543 ? -5.715  27.328  12.508  1.00 95.91 543 A 1 
ATOM 4338 C CA  . LEU A 1 543 ? -6.345  26.375  13.417  1.00 95.62 543 A 1 
ATOM 4339 C C   . LEU A 1 543 ? -7.811  26.771  13.640  1.00 95.51 543 A 1 
ATOM 4340 O O   . LEU A 1 543 ? -8.119  27.608  14.490  1.00 93.86 543 A 1 
ATOM 4341 C CB  . LEU A 1 543 ? -5.550  26.337  14.735  1.00 95.13 543 A 1 
ATOM 4342 C CG  . LEU A 1 543 ? -4.067  25.925  14.626  1.00 94.55 543 A 1 
ATOM 4343 C CD1 . LEU A 1 543 ? -3.436  25.978  16.019  1.00 91.31 543 A 1 
ATOM 4344 C CD2 . LEU A 1 543 ? -3.898  24.509  14.074  1.00 91.58 543 A 1 
ATOM 4345 N N   . ALA A 1 544 ? -8.720  26.187  12.872  1.00 94.90 544 A 1 
ATOM 4346 C CA  . ALA A 1 544 ? -10.145 26.468  13.007  1.00 94.47 544 A 1 
ATOM 4347 C C   . ALA A 1 544 ? -10.744 25.709  14.206  1.00 94.13 544 A 1 
ATOM 4348 O O   . ALA A 1 544 ? -10.644 24.487  14.288  1.00 92.46 544 A 1 
ATOM 4349 C CB  . ALA A 1 544 ? -10.848 26.126  11.689  1.00 93.78 544 A 1 
ATOM 4350 N N   . ASP A 1 545 ? -11.396 26.426  15.126  1.00 94.34 545 A 1 
ATOM 4351 C CA  . ASP A 1 545 ? -12.072 25.819  16.288  1.00 93.31 545 A 1 
ATOM 4352 C C   . ASP A 1 545 ? -13.460 25.239  15.957  1.00 93.86 545 A 1 
ATOM 4353 O O   . ASP A 1 545 ? -13.967 24.375  16.669  1.00 89.79 545 A 1 
ATOM 4354 C CB  . ASP A 1 545 ? -12.148 26.846  17.433  1.00 89.37 545 A 1 
ATOM 4355 C CG  . ASP A 1 545 ? -12.950 28.112  17.110  1.00 82.71 545 A 1 
ATOM 4356 O OD1 . ASP A 1 545 ? -13.485 28.214  15.981  1.00 73.94 545 A 1 
ATOM 4357 O OD2 . ASP A 1 545 ? -13.002 29.005  17.982  1.00 76.43 545 A 1 
ATOM 4358 N N   . SER A 1 546 ? -14.068 25.682  14.851  1.00 93.93 546 A 1 
ATOM 4359 C CA  . SER A 1 546 ? -15.358 25.186  14.372  1.00 93.95 546 A 1 
ATOM 4360 C C   . SER A 1 546 ? -15.494 25.303  12.851  1.00 94.37 546 A 1 
ATOM 4361 O O   . SER A 1 546 ? -14.839 26.124  12.205  1.00 93.81 546 A 1 
ATOM 4362 C CB  . SER A 1 546 ? -16.503 25.937  15.066  1.00 93.00 546 A 1 
ATOM 4363 O OG  . SER A 1 546 ? -16.459 27.314  14.747  1.00 89.06 546 A 1 
ATOM 4364 N N   . ALA A 1 547 ? -16.409 24.515  12.282  1.00 93.63 547 A 1 
ATOM 4365 C CA  . ALA A 1 547 ? -16.763 24.599  10.864  1.00 93.63 547 A 1 
ATOM 4366 C C   . ALA A 1 547 ? -17.274 25.997  10.482  1.00 94.42 547 A 1 
ATOM 4367 O O   . ALA A 1 547 ? -16.944 26.513  9.418   1.00 93.21 547 A 1 
ATOM 4368 C CB  . ALA A 1 547 ? -17.823 23.529  10.569  1.00 92.72 547 A 1 
ATOM 4369 N N   . TYR A 1 548 ? -18.020 26.647  11.380  1.00 94.26 548 A 1 
ATOM 4370 C CA  . TYR A 1 548 ? -18.525 28.002  11.181  1.00 94.21 548 A 1 
ATOM 4371 C C   . TYR A 1 548 ? -17.390 29.028  11.083  1.00 94.36 548 A 1 
ATOM 4372 O O   . TYR A 1 548 ? -17.376 29.844  10.165  1.00 93.34 548 A 1 
ATOM 4373 C CB  . TYR A 1 548 ? -19.489 28.350  12.321  1.00 94.23 548 A 1 
ATOM 4374 C CG  . TYR A 1 548 ? -20.019 29.768  12.233  1.00 92.72 548 A 1 
ATOM 4375 C CD1 . TYR A 1 548 ? -19.470 30.782  13.040  1.00 86.95 548 A 1 
ATOM 4376 C CD2 . TYR A 1 548 ? -21.036 30.079  11.310  1.00 88.87 548 A 1 
ATOM 4377 C CE1 . TYR A 1 548 ? -19.941 32.105  12.930  1.00 87.64 548 A 1 
ATOM 4378 C CE2 . TYR A 1 548 ? -21.506 31.403  11.191  1.00 87.93 548 A 1 
ATOM 4379 C CZ  . TYR A 1 548 ? -20.957 32.415  12.003  1.00 89.22 548 A 1 
ATOM 4380 O OH  . TYR A 1 548 ? -21.405 33.693  11.889  1.00 87.70 548 A 1 
ATOM 4381 N N   . VAL A 1 549 ? -16.400 28.971  11.983  1.00 94.01 549 A 1 
ATOM 4382 C CA  . VAL A 1 549 ? -15.246 29.889  11.956  1.00 93.32 549 A 1 
ATOM 4383 C C   . VAL A 1 549 ? -14.413 29.707  10.690  1.00 94.16 549 A 1 
ATOM 4384 O O   . VAL A 1 549 ? -13.962 30.700  10.116  1.00 93.12 549 A 1 
ATOM 4385 C CB  . VAL A 1 549 ? -14.395 29.728  13.226  1.00 91.85 549 A 1 
ATOM 4386 C CG1 . VAL A 1 549 ? -13.025 30.412  13.137  1.00 87.31 549 A 1 
ATOM 4387 C CG2 . VAL A 1 549 ? -15.148 30.358  14.405  1.00 87.03 549 A 1 
ATOM 4388 N N   . LEU A 1 550 ? -14.242 28.476  10.220  1.00 93.82 550 A 1 
ATOM 4389 C CA  . LEU A 1 550 ? -13.589 28.198  8.941   1.00 93.80 550 A 1 
ATOM 4390 C C   . LEU A 1 550 ? -14.373 28.800  7.770   1.00 94.23 550 A 1 
ATOM 4391 O O   . LEU A 1 550 ? -13.797 29.503  6.946   1.00 93.84 550 A 1 
ATOM 4392 C CB  . LEU A 1 550 ? -13.403 26.679  8.788   1.00 93.60 550 A 1 
ATOM 4393 C CG  . LEU A 1 550 ? -12.750 26.262  7.459   1.00 92.66 550 A 1 
ATOM 4394 C CD1 . LEU A 1 550 ? -11.361 26.869  7.275   1.00 87.36 550 A 1 
ATOM 4395 C CD2 . LEU A 1 550 ? -12.623 24.738  7.422   1.00 87.68 550 A 1 
ATOM 4396 N N   . GLN A 1 551 ? -15.685 28.587  7.720   1.00 95.16 551 A 1 
ATOM 4397 C CA  . GLN A 1 551 ? -16.546 29.126  6.669   1.00 94.39 551 A 1 
ATOM 4398 C C   . GLN A 1 551 ? -16.525 30.663  6.647   1.00 94.39 551 A 1 
ATOM 4399 O O   . GLN A 1 551 ? -16.397 31.256  5.576   1.00 93.60 551 A 1 
ATOM 4400 C CB  . GLN A 1 551 ? -17.968 28.587  6.869   1.00 94.39 551 A 1 
ATOM 4401 C CG  . GLN A 1 551 ? -18.895 28.972  5.708   1.00 84.22 551 A 1 
ATOM 4402 C CD  . GLN A 1 551 ? -20.329 28.493  5.904   1.00 80.39 551 A 1 
ATOM 4403 O OE1 . GLN A 1 551 ? -20.724 27.958  6.924   1.00 73.39 551 A 1 
ATOM 4404 N NE2 . GLN A 1 551 ? -21.181 28.687  4.922   1.00 70.43 551 A 1 
ATOM 4405 N N   . MET A 1 552 ? -16.598 31.316  7.811   1.00 94.26 552 A 1 
ATOM 4406 C CA  . MET A 1 552 ? -16.483 32.774  7.906   1.00 93.43 552 A 1 
ATOM 4407 C C   . MET A 1 552 ? -15.105 33.259  7.447   1.00 93.91 552 A 1 
ATOM 4408 O O   . MET A 1 552 ? -15.018 34.216  6.690   1.00 92.89 552 A 1 
ATOM 4409 C CB  . MET A 1 552 ? -16.759 33.242  9.338   1.00 93.13 552 A 1 
ATOM 4410 C CG  . MET A 1 552 ? -18.221 33.068  9.784   1.00 87.09 552 A 1 
ATOM 4411 S SD  . MET A 1 552 ? -19.448 34.045  8.872   1.00 79.13 552 A 1 
ATOM 4412 C CE  . MET A 1 552 ? -20.019 32.834  7.652   1.00 67.48 552 A 1 
ATOM 4413 N N   . ALA A 1 553 ? -14.027 32.581  7.825   1.00 93.77 553 A 1 
ATOM 4414 C CA  . ALA A 1 553 ? -12.685 32.924  7.367   1.00 93.31 553 A 1 
ATOM 4415 C C   . ALA A 1 553 ? -12.555 32.845  5.835   1.00 94.04 553 A 1 
ATOM 4416 O O   . ALA A 1 553 ? -11.966 33.738  5.231   1.00 92.96 553 A 1 
ATOM 4417 C CB  . ALA A 1 553 ? -11.681 32.005  8.067   1.00 93.17 553 A 1 
ATOM 4418 N N   . GLN A 1 554 ? -13.139 31.826  5.207   1.00 94.51 554 A 1 
ATOM 4419 C CA  . GLN A 1 554 ? -13.163 31.671  3.748   1.00 93.49 554 A 1 
ATOM 4420 C C   . GLN A 1 554 ? -14.012 32.753  3.054   1.00 93.38 554 A 1 
ATOM 4421 O O   . GLN A 1 554 ? -13.657 33.210  1.972   1.00 92.17 554 A 1 
ATOM 4422 C CB  . GLN A 1 554 ? -13.702 30.275  3.400   1.00 93.53 554 A 1 
ATOM 4423 C CG  . GLN A 1 554 ? -12.710 29.151  3.741   1.00 91.97 554 A 1 
ATOM 4424 C CD  . GLN A 1 554 ? -13.295 27.759  3.532   1.00 91.96 554 A 1 
ATOM 4425 O OE1 . GLN A 1 554 ? -14.475 27.500  3.700   1.00 85.83 554 A 1 
ATOM 4426 N NE2 . GLN A 1 554 ? -12.479 26.790  3.170   1.00 84.26 554 A 1 
ATOM 4427 N N   . GLN A 1 555 ? -15.119 33.181  3.670   1.00 95.06 555 A 1 
ATOM 4428 C CA  . GLN A 1 555 ? -15.979 34.247  3.139   1.00 94.44 555 A 1 
ATOM 4429 C C   . GLN A 1 555 ? -15.348 35.638  3.287   1.00 94.41 555 A 1 
ATOM 4430 O O   . GLN A 1 555 ? -15.371 36.423  2.342   1.00 92.77 555 A 1 
ATOM 4431 C CB  . GLN A 1 555 ? -17.344 34.207  3.840   1.00 94.10 555 A 1 
ATOM 4432 C CG  . GLN A 1 555 ? -18.198 33.015  3.377   1.00 84.24 555 A 1 
ATOM 4433 C CD  . GLN A 1 555 ? -19.531 32.908  4.119   1.00 80.49 555 A 1 
ATOM 4434 O OE1 . GLN A 1 555 ? -19.873 33.655  5.021   1.00 74.97 555 A 1 
ATOM 4435 N NE2 . GLN A 1 555 ? -20.365 31.956  3.759   1.00 72.58 555 A 1 
ATOM 4436 N N   . ASP A 1 556 ? -14.761 35.928  4.445   1.00 93.93 556 A 1 
ATOM 4437 C CA  . ASP A 1 556 ? -14.143 37.223  4.753   1.00 93.06 556 A 1 
ATOM 4438 C C   . ASP A 1 556 ? -12.839 37.459  3.972   1.00 93.57 556 A 1 
ATOM 4439 O O   . ASP A 1 556 ? -12.452 38.607  3.746   1.00 91.72 556 A 1 
ATOM 4440 C CB  . ASP A 1 556 ? -13.835 37.305  6.260   1.00 92.16 556 A 1 
ATOM 4441 C CG  . ASP A 1 556 ? -15.043 37.462  7.193   1.00 88.46 556 A 1 
ATOM 4442 O OD1 . ASP A 1 556 ? -16.146 37.796  6.713   1.00 83.73 556 A 1 
ATOM 4443 O OD2 . ASP A 1 556 ? -14.813 37.329  8.425   1.00 84.67 556 A 1 
ATOM 4444 N N   . PHE A 1 557 ? -12.149 36.386  3.576   1.00 94.09 557 A 1 
ATOM 4445 C CA  . PHE A 1 557 ? -10.854 36.435  2.898   1.00 93.94 557 A 1 
ATOM 4446 C C   . PHE A 1 557 ? -10.850 35.560  1.630   1.00 94.24 557 A 1 
ATOM 4447 O O   . PHE A 1 557 ? -10.187 34.520  1.593   1.00 92.56 557 A 1 
ATOM 4448 C CB  . PHE A 1 557 ? -9.750  36.046  3.885   1.00 93.54 557 A 1 
ATOM 4449 C CG  . PHE A 1 557 ? -9.618  36.970  5.076   1.00 93.59 557 A 1 
ATOM 4450 C CD1 . PHE A 1 557 ? -8.795  38.105  5.002   1.00 89.57 557 A 1 
ATOM 4451 C CD2 . PHE A 1 557 ? -10.328 36.696  6.259   1.00 90.95 557 A 1 
ATOM 4452 C CE1 . PHE A 1 557 ? -8.666  38.957  6.109   1.00 89.73 557 A 1 
ATOM 4453 C CE2 . PHE A 1 557 ? -10.205 37.548  7.368   1.00 90.13 557 A 1 
ATOM 4454 C CZ  . PHE A 1 557 ? -9.368  38.675  7.295   1.00 91.21 557 A 1 
ATOM 4455 N N   . PRO A 1 558 ? -11.566 35.969  0.568   1.00 94.20 558 A 1 
ATOM 4456 C CA  . PRO A 1 558 ? -11.771 35.139  -0.621  1.00 93.47 558 A 1 
ATOM 4457 C C   . PRO A 1 558 ? -10.500 34.897  -1.454  1.00 93.60 558 A 1 
ATOM 4458 O O   . PRO A 1 558 ? -10.488 34.001  -2.295  1.00 91.30 558 A 1 
ATOM 4459 C CB  . PRO A 1 558 ? -12.838 35.884  -1.434  1.00 92.54 558 A 1 
ATOM 4460 C CG  . PRO A 1 558 ? -12.644 37.345  -1.025  1.00 91.05 558 A 1 
ATOM 4461 C CD  . PRO A 1 558 ? -12.278 37.227  0.446   1.00 93.33 558 A 1 
ATOM 4462 N N   . LYS A 1 559 ? -9.431  35.674  -1.254  1.00 92.91 559 A 1 
ATOM 4463 C CA  . LYS A 1 559 ? -8.140  35.461  -1.935  1.00 92.37 559 A 1 
ATOM 4464 C C   . LYS A 1 559 ? -7.176  34.569  -1.148  1.00 93.19 559 A 1 
ATOM 4465 O O   . LYS A 1 559 ? -6.046  34.369  -1.591  1.00 91.45 559 A 1 
ATOM 4466 C CB  . LYS A 1 559 ? -7.459  36.791  -2.264  1.00 91.41 559 A 1 
ATOM 4467 C CG  . LYS A 1 559 ? -8.321  37.769  -3.048  1.00 89.57 559 A 1 
ATOM 4468 C CD  . LYS A 1 559 ? -7.439  38.941  -3.467  1.00 84.19 559 A 1 
ATOM 4469 C CE  . LYS A 1 559 ? -8.252  40.187  -3.786  1.00 80.06 559 A 1 
ATOM 4470 N NZ  . LYS A 1 559 ? -7.551  41.372  -3.230  1.00 70.33 559 A 1 
ATOM 4471 N N   . ILE A 1 560 ? -7.591  34.071  0.011   1.00 93.67 560 A 1 
ATOM 4472 C CA  . ILE A 1 560 ? -6.827  33.075  0.758   1.00 94.14 560 A 1 
ATOM 4473 C C   . ILE A 1 560 ? -7.341  31.688  0.384   1.00 94.64 560 A 1 
ATOM 4474 O O   . ILE A 1 560 ? -8.528  31.390  0.533   1.00 92.82 560 A 1 
ATOM 4475 C CB  . ILE A 1 560 ? -6.857  33.337  2.273   1.00 93.32 560 A 1 
ATOM 4476 C CG1 . ILE A 1 560 ? -6.228  34.726  2.533   1.00 89.67 560 A 1 
ATOM 4477 C CG2 . ILE A 1 560 ? -6.107  32.222  3.028   1.00 89.42 560 A 1 
ATOM 4478 C CD1 . ILE A 1 560 ? -6.018  35.062  4.005   1.00 80.38 560 A 1 
ATOM 4479 N N   . ARG A 1 561 ? -6.440  30.843  -0.069  1.00 94.24 561 A 1 
ATOM 4480 C CA  . ARG A 1 561 ? -6.713  29.426  -0.310  1.00 93.95 561 A 1 
ATOM 4481 C C   . ARG A 1 561 ? -6.439  28.648  0.971   1.00 94.26 561 A 1 
ATOM 4482 O O   . ARG A 1 561 ? -5.410  28.850  1.612   1.00 93.15 561 A 1 
ATOM 4483 C CB  . ARG A 1 561 ? -5.882  28.931  -1.504  1.00 93.33 561 A 1 
ATOM 4484 C CG  . ARG A 1 561 ? -6.257  29.651  -2.818  1.00 89.31 561 A 1 
ATOM 4485 C CD  . ARG A 1 561 ? -5.525  29.085  -4.024  1.00 87.68 561 A 1 
ATOM 4486 N NE  . ARG A 1 561 ? -4.087  29.415  -4.033  1.00 80.07 561 A 1 
ATOM 4487 C CZ  . ARG A 1 561 ? -3.480  30.387  -4.705  1.00 74.77 561 A 1 
ATOM 4488 N NH1 . ARG A 1 561 ? -4.112  31.262  -5.429  1.00 65.71 561 A 1 
ATOM 4489 N NH2 . ARG A 1 561 ? -2.192  30.497  -4.676  1.00 64.23 561 A 1 
ATOM 4490 N N   . PHE A 1 562 ? -7.381  27.793  1.347   1.00 93.92 562 A 1 
ATOM 4491 C CA  . PHE A 1 562 ? -7.302  26.939  2.531   1.00 93.89 562 A 1 
ATOM 4492 C C   . PHE A 1 562 ? -7.132  25.489  2.082   1.00 93.77 562 A 1 
ATOM 4493 O O   . PHE A 1 562 ? -8.037  24.923  1.463   1.00 91.64 562 A 1 
ATOM 4494 C CB  . PHE A 1 562 ? -8.562  27.092  3.392   1.00 93.67 562 A 1 
ATOM 4495 C CG  . PHE A 1 562 ? -8.757  28.458  4.024   1.00 94.25 562 A 1 
ATOM 4496 C CD1 . PHE A 1 562 ? -8.444  28.663  5.380   1.00 89.36 562 A 1 
ATOM 4497 C CD2 . PHE A 1 562 ? -9.258  29.526  3.261   1.00 90.40 562 A 1 
ATOM 4498 C CE1 . PHE A 1 562 ? -8.630  29.927  5.966   1.00 89.71 562 A 1 
ATOM 4499 C CE2 . PHE A 1 562 ? -9.434  30.791  3.843   1.00 89.59 562 A 1 
ATOM 4500 C CZ  . PHE A 1 562 ? -9.123  30.994  5.196   1.00 92.93 562 A 1 
ATOM 4501 N N   . HIS A 1 563 ? -6.010  24.894  2.425   1.00 92.95 563 A 1 
ATOM 4502 C CA  . HIS A 1 563 ? -5.631  23.550  2.006   1.00 92.01 563 A 1 
ATOM 4503 C C   . HIS A 1 563 ? -5.763  22.561  3.162   1.00 91.79 563 A 1 
ATOM 4504 O O   . HIS A 1 563 ? -5.345  22.813  4.292   1.00 90.13 563 A 1 
ATOM 4505 C CB  . HIS A 1 563 ? -4.216  23.581  1.431   1.00 91.34 563 A 1 
ATOM 4506 C CG  . HIS A 1 563 ? -4.108  24.512  0.252   1.00 91.12 563 A 1 
ATOM 4507 N ND1 . HIS A 1 563 ? -4.585  24.253  -1.018  1.00 80.54 563 A 1 
ATOM 4508 C CD2 . HIS A 1 563 ? -3.548  25.754  0.263   1.00 81.70 563 A 1 
ATOM 4509 C CE1 . HIS A 1 563 ? -4.287  25.316  -1.763  1.00 83.96 563 A 1 
ATOM 4510 N NE2 . HIS A 1 563 ? -3.672  26.252  -1.023  1.00 84.99 563 A 1 
ATOM 4511 N N   . PHE A 1 564 ? -6.345  21.404  2.859   1.00 89.04 564 A 1 
ATOM 4512 C CA  . PHE A 1 564 ? -6.564  20.302  3.805   1.00 86.86 564 A 1 
ATOM 4513 C C   . PHE A 1 564 ? -5.573  19.148  3.601   1.00 85.38 564 A 1 
ATOM 4514 O O   . PHE A 1 564 ? -5.724  18.071  4.183   1.00 81.20 564 A 1 
ATOM 4515 C CB  . PHE A 1 564 ? -8.024  19.844  3.710   1.00 86.94 564 A 1 
ATOM 4516 C CG  . PHE A 1 564 ? -9.019  20.953  3.980   1.00 87.25 564 A 1 
ATOM 4517 C CD1 . PHE A 1 564 ? -9.247  21.384  5.296   1.00 83.04 564 A 1 
ATOM 4518 C CD2 . PHE A 1 564 ? -9.673  21.595  2.915   1.00 84.17 564 A 1 
ATOM 4519 C CE1 . PHE A 1 564 ? -10.125 22.450  5.547   1.00 82.04 564 A 1 
ATOM 4520 C CE2 . PHE A 1 564 ? -10.549 22.662  3.164   1.00 81.95 564 A 1 
ATOM 4521 C CZ  . PHE A 1 564 ? -10.774 23.092  4.481   1.00 84.93 564 A 1 
ATOM 4522 N N   . SER A 1 565 ? -4.580  19.377  2.762   1.00 84.33 565 A 1 
ATOM 4523 C CA  . SER A 1 565 ? -3.454  18.494  2.479   1.00 83.19 565 A 1 
ATOM 4524 C C   . SER A 1 565 ? -2.175  19.329  2.496   1.00 84.16 565 A 1 
ATOM 4525 O O   . SER A 1 565 ? -2.218  20.509  2.165   1.00 80.27 565 A 1 
ATOM 4526 C CB  . SER A 1 565 ? -3.657  17.845  1.111   1.00 79.60 565 A 1 
ATOM 4527 O OG  . SER A 1 565 ? -2.515  17.117  0.741   1.00 71.45 565 A 1 
ATOM 4528 N N   . SER A 1 566 ? -1.060  18.733  2.888   1.00 81.05 566 A 1 
ATOM 4529 C CA  . SER A 1 566 ? 0.244   19.408  2.863   1.00 79.91 566 A 1 
ATOM 4530 C C   . SER A 1 566 ? 0.857   19.550  1.466   1.00 79.94 566 A 1 
ATOM 4531 O O   . SER A 1 566 ? 1.881   20.219  1.335   1.00 76.53 566 A 1 
ATOM 4532 C CB  . SER A 1 566 ? 1.219   18.688  3.798   1.00 78.22 566 A 1 
ATOM 4533 O OG  . SER A 1 566 ? 1.547   17.411  3.294   1.00 75.35 566 A 1 
ATOM 4534 N N   . GLU A 1 567 ? 0.273   18.914  0.456   1.00 75.82 567 A 1 
ATOM 4535 C CA  . GLU A 1 567 ? 0.625   19.084  -0.959  1.00 75.01 567 A 1 
ATOM 4536 C C   . GLU A 1 567 ? -0.426  19.980  -1.626  1.00 74.49 567 A 1 
ATOM 4537 O O   . GLU A 1 567 ? -1.576  19.569  -1.784  1.00 68.12 567 A 1 
ATOM 4538 C CB  . GLU A 1 567 ? 0.711   17.729  -1.675  1.00 69.94 567 A 1 
ATOM 4539 C CG  . GLU A 1 567 ? 1.873   16.860  -1.176  1.00 64.84 567 A 1 
ATOM 4540 C CD  . GLU A 1 567 ? 2.046   15.581  -2.013  1.00 60.91 567 A 1 
ATOM 4541 O OE1 . GLU A 1 567 ? 3.164   15.028  -2.028  1.00 56.16 567 A 1 
ATOM 4542 O OE2 . GLU A 1 567 ? 1.070   15.119  -2.641  1.00 57.71 567 A 1 
ATOM 4543 N N   . PHE A 1 568 ? -0.035  21.199  -1.960  1.00 76.83 568 A 1 
ATOM 4544 C CA  . PHE A 1 568 ? -0.868  22.188  -2.634  1.00 75.41 568 A 1 
ATOM 4545 C C   . PHE A 1 568 ? -0.034  23.088  -3.547  1.00 68.44 568 A 1 
ATOM 4546 O O   . PHE A 1 568 ? 1.183   23.237  -3.302  1.00 62.03 568 A 1 
ATOM 4547 C CB  . PHE A 1 568 ? -1.665  22.991  -1.604  1.00 72.15 568 A 1 
ATOM 4548 C CG  . PHE A 1 568 ? -0.846  23.670  -0.515  1.00 75.17 568 A 1 
ATOM 4549 C CD1 . PHE A 1 568 ? -0.670  23.039  0.725   1.00 72.37 568 A 1 
ATOM 4550 C CD2 . PHE A 1 568 ? -0.295  24.940  -0.727  1.00 72.93 568 A 1 
ATOM 4551 C CE1 . PHE A 1 568 ? 0.047   23.681  1.752   1.00 71.13 568 A 1 
ATOM 4552 C CE2 . PHE A 1 568 ? 0.427   25.580  0.298   1.00 75.47 568 A 1 
ATOM 4553 C CZ  . PHE A 1 568 ? 0.595   24.951  1.539   1.00 74.91 568 A 1 
ATOM 4554 O OXT . PHE A 1 568 ? -0.647  23.618  -4.509  1.00 73.87 568 A 1 
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