# 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_if10186
#
_entry.id if10186
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ILE 3   
1 n ALA 4   
1 n GLY 5   
1 n GLY 6   
1 n GLN 7   
1 n ALA 8   
1 n PHE 9   
1 n SER 10  
1 n ILE 11  
1 n PHE 12  
1 n CYS 13  
1 n SER 14  
1 n HIS 15  
1 n ARG 16  
1 n SER 17  
1 n PHE 18  
1 n PHE 19  
1 n SER 20  
1 n VAL 21  
1 n SER 22  
1 n LEU 23  
1 n GLN 24  
1 n ASN 25  
1 n PHE 26  
1 n PHE 27  
1 n ASP 28  
1 n GLY 29  
1 n GLN 30  
1 n LEU 31  
1 n GLN 32  
1 n ILE 33  
1 n ARG 34  
1 n ARG 35  
1 n GLN 36  
1 n ALA 37  
1 n ARG 38  
1 n ARG 39  
1 n GLY 40  
1 n GLU 41  
1 n ILE 42  
1 n ASN 43  
1 n LEU 44  
1 n PHE 45  
1 n GLY 46  
1 n GLN 47  
1 n MET 48  
1 n ASP 49  
1 n ILE 50  
1 n ILE 51  
1 n GLU 52  
1 n ASP 53  
1 n THR 54  
1 n GLY 55  
1 n PHE 56  
1 n SER 57  
1 n LEU 58  
1 n LYS 59  
1 n SER 60  
1 n LEU 61  
1 n LYS 62  
1 n GLY 63  
1 n ILE 64  
1 n ILE 65  
1 n LEU 66  
1 n LYS 67  
1 n GLY 68  
1 n GLU 69  
1 n GLU 70  
1 n ILE 71  
1 n VAL 72  
1 n LEU 73  
1 n SER 74  
1 n ASP 75  
1 n ILE 76  
1 n THR 77  
1 n LYS 78  
1 n LYS 79  
1 n ARG 80  
1 n VAL 81  
1 n ALA 82  
1 n ALA 83  
1 n CYS 84  
1 n PHE 85  
1 n ASP 86  
1 n PHE 87  
1 n LEU 88  
1 n GLU 89  
1 n THR 90  
1 n PHE 91  
1 n SER 92  
1 n THR 93  
1 n GLU 94  
1 n LYS 95  
1 n ILE 96  
1 n ILE 97  
1 n TYR 98  
1 n GLY 99  
1 n ILE 100 
1 n ASN 101 
1 n THR 102 
1 n GLY 103 
1 n PHE 104 
1 n GLY 105 
1 n PRO 106 
1 n MET 107 
1 n ALA 108 
1 n GLN 109 
1 n TYR 110 
1 n ARG 111 
1 n ILE 112 
1 n ASP 113 
1 n ASN 114 
1 n GLU 115 
1 n SER 116 
1 n LEU 117 
1 n MET 118 
1 n GLN 119 
1 n LEU 120 
1 n GLN 121 
1 n TYR 122 
1 n ASN 123 
1 n ILE 124 
1 n ILE 125 
1 n ARG 126 
1 n SER 127 
1 n HIS 128 
1 n SER 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n GLY 133 
1 n ALA 134 
1 n PRO 135 
1 n LEU 136 
1 n PRO 137 
1 n ASP 138 
1 n LEU 139 
1 n TYR 140 
1 n VAL 141 
1 n ARG 142 
1 n ALA 143 
1 n ALA 144 
1 n MET 145 
1 n VAL 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n GLY 150 
1 n THR 151 
1 n PHE 152 
1 n LEU 153 
1 n GLN 154 
1 n ALA 155 
1 n ARG 156 
1 n SER 157 
1 n GLY 158 
1 n VAL 159 
1 n HIS 160 
1 n PHE 161 
1 n GLU 162 
1 n LEU 163 
1 n VAL 164 
1 n GLU 165 
1 n LEU 166 
1 n LEU 167 
1 n ILE 168 
1 n GLU 169 
1 n PHE 170 
1 n ILE 171 
1 n ASN 172 
1 n ARG 173 
1 n GLY 174 
1 n ILE 175 
1 n TYR 176 
1 n PRO 177 
1 n PHE 178 
1 n VAL 179 
1 n PRO 180 
1 n GLU 181 
1 n HIS 182 
1 n GLY 183 
1 n SER 184 
1 n VAL 185 
1 n GLY 186 
1 n ALA 187 
1 n SER 188 
1 n GLY 189 
1 n ASP 190 
1 n LEU 191 
1 n VAL 192 
1 n GLN 193 
1 n LEU 194 
1 n ALA 195 
1 n HIS 196 
1 n ILE 197 
1 n ALA 198 
1 n LEU 199 
1 n THR 200 
1 n LEU 201 
1 n ILE 202 
1 n GLY 203 
1 n GLU 204 
1 n GLY 205 
1 n GLU 206 
1 n VAL 207 
1 n HIS 208 
1 n TYR 209 
1 n ASN 210 
1 n GLY 211 
1 n ALA 212 
1 n TRP 213 
1 n ILE 214 
1 n PRO 215 
1 n ALA 216 
1 n LYS 217 
1 n GLU 218 
1 n ALA 219 
1 n LEU 220 
1 n ASP 221 
1 n ALA 222 
1 n ASN 223 
1 n GLY 224 
1 n LEU 225 
1 n THR 226 
1 n PRO 227 
1 n PHE 228 
1 n ARG 229 
1 n ILE 230 
1 n HIS 231 
1 n ILE 232 
1 n ARG 233 
1 n GLU 234 
1 n GLY 235 
1 n LEU 236 
1 n SER 237 
1 n VAL 238 
1 n THR 239 
1 n ASN 240 
1 n GLY 241 
1 n THR 242 
1 n SER 243 
1 n VAL 244 
1 n MET 245 
1 n THR 246 
1 n GLY 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n VAL 251 
1 n ASN 252 
1 n LEU 253 
1 n ILE 254 
1 n TYR 255 
1 n ALA 256 
1 n ARG 257 
1 n ARG 258 
1 n LEU 259 
1 n LEU 260 
1 n GLU 261 
1 n TRP 262 
1 n ALA 263 
1 n THR 264 
1 n LEU 265 
1 n ALA 266 
1 n SER 267 
1 n VAL 268 
1 n TRP 269 
1 n MET 270 
1 n ASN 271 
1 n GLU 272 
1 n ILE 273 
1 n ALA 274 
1 n SER 275 
1 n SER 276 
1 n TYR 277 
1 n ASP 278 
1 n ASP 279 
1 n LEU 280 
1 n MET 281 
1 n SER 282 
1 n ASP 283 
1 n GLU 284 
1 n LEU 285 
1 n ASN 286 
1 n ARG 287 
1 n THR 288 
1 n LYS 289 
1 n ARG 290 
1 n HIS 291 
1 n ALA 292 
1 n ASP 293 
1 n GLN 294 
1 n HIS 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n ARG 299 
1 n TRP 300 
1 n MET 301 
1 n ARG 302 
1 n LEU 303 
1 n PHE 304 
1 n ALA 305 
1 n ARG 306 
1 n GLY 307 
1 n GLY 308 
1 n ALA 309 
1 n CYS 310 
1 n LEU 311 
1 n GLN 312 
1 n LYS 313 
1 n ARG 314 
1 n GLU 315 
1 n ILE 316 
1 n LYS 317 
1 n LEU 318 
1 n TYR 319 
1 n ASP 320 
1 n HIS 321 
1 n ALA 322 
1 n HIS 323 
1 n ALA 324 
1 n HIS 325 
1 n GLU 326 
1 n LYS 327 
1 n VAL 328 
1 n PHE 329 
1 n THR 330 
1 n GLU 331 
1 n LYS 332 
1 n ILE 333 
1 n GLN 334 
1 n ALA 335 
1 n TYR 336 
1 n TYR 337 
1 n SER 338 
1 n LEU 339 
1 n ARG 340 
1 n CYS 341 
1 n ALA 342 
1 n PRO 343 
1 n GLN 344 
1 n VAL 345 
1 n LEU 346 
1 n GLY 347 
1 n PRO 348 
1 n VAL 349 
1 n LEU 350 
1 n THR 351 
1 n ALA 352 
1 n ILE 353 
1 n ARG 354 
1 n GLN 355 
1 n ALA 356 
1 n GLU 357 
1 n LYS 358 
1 n ILE 359 
1 n LEU 360 
1 n VAL 361 
1 n ASP 362 
1 n GLU 363 
1 n VAL 364 
1 n ASN 365 
1 n SER 366 
1 n ALA 367 
1 n CYS 368 
1 n ASP 369 
1 n ASN 370 
1 n PRO 371 
1 n ILE 372 
1 n ILE 373 
1 n ASP 374 
1 n CYS 375 
1 n GLU 376 
1 n SER 377 
1 n GLY 378 
1 n ASN 379 
1 n VAL 380 
1 n TYR 381 
1 n HIS 382 
1 n GLY 383 
1 n GLY 384 
1 n ASN 385 
1 n PHE 386 
1 n HIS 387 
1 n GLY 388 
1 n ASP 389 
1 n TYR 390 
1 n VAL 391 
1 n SER 392 
1 n PHE 393 
1 n GLU 394 
1 n MET 395 
1 n ASP 396 
1 n LYS 397 
1 n LEU 398 
1 n LYS 399 
1 n ILE 400 
1 n ALA 401 
1 n VAL 402 
1 n THR 403 
1 n LYS 404 
1 n LEU 405 
1 n THR 406 
1 n MET 407 
1 n LEU 408 
1 n MET 409 
1 n GLU 410 
1 n ARG 411 
1 n GLN 412 
1 n LEU 413 
1 n ASN 414 
1 n TYR 415 
1 n LEU 416 
1 n CYS 417 
1 n HIS 418 
1 n ASP 419 
1 n ARG 420 
1 n ILE 421 
1 n ASN 422 
1 n ASP 423 
1 n GLY 424 
1 n ILE 425 
1 n LEU 426 
1 n PRO 427 
1 n PRO 428 
1 n PHE 429 
1 n LEU 430 
1 n ASN 431 
1 n LEU 432 
1 n GLY 433 
1 n VAL 434 
1 n ARG 435 
1 n GLY 436 
1 n LEU 437 
1 n ASN 438 
1 n TYR 439 
1 n GLY 440 
1 n LEU 441 
1 n GLN 442 
1 n ALA 443 
1 n ALA 444 
1 n GLN 445 
1 n PHE 446 
1 n THR 447 
1 n ALA 448 
1 n THR 449 
1 n SER 450 
1 n THR 451 
1 n THR 452 
1 n ALA 453 
1 n GLU 454 
1 n ASN 455 
1 n GLN 456 
1 n THR 457 
1 n LEU 458 
1 n SER 459 
1 n ASN 460 
1 n PRO 461 
1 n MET 462 
1 n SER 463 
1 n ILE 464 
1 n HIS 465 
1 n SER 466 
1 n ILE 467 
1 n PRO 468 
1 n CYS 469 
1 n ASN 470 
1 n ASN 471 
1 n ASP 472 
1 n ASN 473 
1 n GLN 474 
1 n ASP 475 
1 n ILE 476 
1 n VAL 477 
1 n SER 478 
1 n MET 479 
1 n GLY 480 
1 n THR 481 
1 n ASN 482 
1 n ALA 483 
1 n ALA 484 
1 n LEU 485 
1 n MET 486 
1 n ALA 487 
1 n LYS 488 
1 n THR 489 
1 n VAL 490 
1 n ILE 491 
1 n GLU 492 
1 n ASN 493 
1 n ALA 494 
1 n TRP 495 
1 n GLN 496 
1 n VAL 497 
1 n THR 498 
1 n ALA 499 
1 n ILE 500 
1 n HIS 501 
1 n TYR 502 
1 n MET 503 
1 n ALA 504 
1 n LEU 505 
1 n THR 506 
1 n GLN 507 
1 n ALA 508 
1 n THR 509 
1 n GLU 510 
1 n CYS 511 
1 n LEU 512 
1 n GLY 513 
1 n ILE 514 
1 n ALA 515 
1 n GLY 516 
1 n LYS 517 
1 n LEU 518 
1 n SER 519 
1 n PHE 520 
1 n GLN 521 
1 n THR 522 
1 n ARG 523 
1 n ARG 524 
1 n THR 525 
1 n TYR 526 
1 n ALA 527 
1 n ASP 528 
1 n ILE 529 
1 n ARG 530 
1 n LYS 531 
1 n ILE 532 
1 n PHE 533 
1 n PRO 534 
1 n ALA 535 
1 n GLU 536 
1 n ALA 537 
1 n GLU 538 
1 n ASP 539 
1 n THR 540 
1 n PRO 541 
1 n LYS 542 
1 n TYR 543 
1 n ARG 544 
1 n GLU 545 
1 n ILE 546 
1 n ALA 547 
1 n ALA 548 
1 n VAL 549 
1 n LYS 550 
1 n GLU 551 
1 n TYR 552 
1 n LEU 553 
1 n THR 554 
1 n HIS 555 
1 n HIS 556 
1 n ALA 557 
1 n PRO 558 
1 n GLU 559 
1 n LEU 560 
1 n ILE 561 
#
_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 @ 2025-11-15 02:30:48)"
_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 85.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ILE . 561 A 561 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.299  41.547  54.874  1.00 19.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.828  40.144  54.974  1.00 25.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.717  39.613  53.544  1.00 26.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.756  39.953  52.883  1.00 24.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.461  40.096  55.682  1.00 25.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.548  40.355  57.195  1.00 22.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.914   40.555  57.962  1.00 22.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.331  40.380  59.722  1.00 20.34 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 13.749  39.137  52.827  1.00 23.16 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.626  37.979  53.089  1.00 32.30 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.922  36.620  52.964  1.00 31.96 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.172  36.231  53.853  1.00 30.89 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 15.504  38.089  54.338  1.00 31.31 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.550  37.148  54.257  1.00 27.65 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 14.250  35.944  51.843  1.00 24.04 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 14.317  34.490  51.605  1.00 30.52 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 12.976  33.723  51.499  1.00 29.78 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 12.418  33.294  52.495  1.00 27.63 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 15.305  33.821  52.599  1.00 28.74 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 16.679  34.536  52.644  1.00 26.50 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 15.544  32.352  52.211  1.00 28.23 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 17.510  34.193  53.885  1.00 26.96 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 12.557  33.439  50.234  1.00 26.62 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 11.944  32.161  49.816  1.00 34.68 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 11.774  32.113  48.279  1.00 34.18 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 10.679  32.255  47.751  1.00 31.92 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 10.602  31.925  50.533  1.00 32.91 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 12.872  31.948  47.530  1.00 31.06 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 12.862  31.901  46.055  1.00 36.29 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 13.690  30.768  45.437  1.00 36.30 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 13.968  30.806  44.247  1.00 33.81 5   A 1 
ATOM 32   N N   . GLY A 1 6   ? 14.115  29.777  46.225  1.00 32.20 6   A 1 
ATOM 33   C CA  . GLY A 1 6   ? 15.148  28.822  45.800  1.00 39.94 6   A 1 
ATOM 34   C C   . GLY A 1 6   ? 14.726  27.381  45.502  1.00 40.33 6   A 1 
ATOM 35   O O   . GLY A 1 6   ? 15.566  26.608  45.058  1.00 37.67 6   A 1 
ATOM 36   N N   . GLN A 1 7   ? 13.473  26.981  45.705  1.00 29.22 7   A 1 
ATOM 37   C CA  . GLN A 1 7   ? 13.085  25.560  45.600  1.00 36.38 7   A 1 
ATOM 38   C C   . GLN A 1 7   ? 12.168  25.195  44.414  1.00 36.17 7   A 1 
ATOM 39   O O   . GLN A 1 7   ? 12.033  24.016  44.105  1.00 34.99 7   A 1 
ATOM 40   C CB  . GLN A 1 7   ? 12.549  25.054  46.951  1.00 36.69 7   A 1 
ATOM 41   C CG  . GLN A 1 7   ? 13.701  24.591  47.859  1.00 34.76 7   A 1 
ATOM 42   C CD  . GLN A 1 7   ? 13.232  24.054  49.209  1.00 30.37 7   A 1 
ATOM 43   O OE1 . GLN A 1 7   ? 12.150  24.341  49.679  1.00 30.80 7   A 1 
ATOM 44   N NE2 . GLN A 1 7   ? 14.038  23.276  49.899  1.00 32.66 7   A 1 
ATOM 45   N N   . ALA A 1 8   ? 11.619  26.173  43.671  1.00 27.56 8   A 1 
ATOM 46   C CA  . ALA A 1 8   ? 10.747  25.877  42.522  1.00 32.50 8   A 1 
ATOM 47   C C   . ALA A 1 8   ? 11.505  25.640  41.193  1.00 32.08 8   A 1 
ATOM 48   O O   . ALA A 1 8   ? 10.949  25.071  40.262  1.00 31.09 8   A 1 
ATOM 49   C CB  . ALA A 1 8   ? 9.702   26.994  42.415  1.00 32.07 8   A 1 
ATOM 50   N N   . PHE A 1 9   ? 12.789  26.029  41.089  1.00 26.53 9   A 1 
ATOM 51   C CA  . PHE A 1 9   ? 13.573  25.905  39.849  1.00 29.52 9   A 1 
ATOM 52   C C   . PHE A 1 9   ? 14.279  24.548  39.683  1.00 28.90 9   A 1 
ATOM 53   O O   . PHE A 1 9   ? 14.682  24.190  38.581  1.00 27.82 9   A 1 
ATOM 54   C CB  . PHE A 1 9   ? 14.534  27.099  39.726  1.00 29.25 9   A 1 
ATOM 55   C CG  . PHE A 1 9   ? 14.334  27.882  38.440  1.00 27.54 9   A 1 
ATOM 56   C CD1 . PHE A 1 9   ? 15.101  27.581  37.301  1.00 26.37 9   A 1 
ATOM 57   C CD2 . PHE A 1 9   ? 13.361  28.897  38.380  1.00 28.69 9   A 1 
ATOM 58   C CE1 . PHE A 1 9   ? 14.899  28.293  36.103  1.00 28.18 9   A 1 
ATOM 59   C CE2 . PHE A 1 9   ? 13.156  29.608  37.179  1.00 27.58 9   A 1 
ATOM 60   C CZ  . PHE A 1 9   ? 13.927  29.305  36.044  1.00 30.83 9   A 1 
ATOM 61   N N   . SER A 1 10  ? 14.395  23.763  40.734  1.00 31.08 10  A 1 
ATOM 62   C CA  . SER A 1 10  ? 15.108  22.468  40.726  1.00 36.27 10  A 1 
ATOM 63   C C   . SER A 1 10  ? 14.263  21.295  40.207  1.00 34.93 10  A 1 
ATOM 64   O O   . SER A 1 10  ? 14.819  20.325  39.699  1.00 34.74 10  A 1 
ATOM 65   C CB  . SER A 1 10  ? 15.646  22.200  42.137  1.00 36.33 10  A 1 
ATOM 66   O OG  . SER A 1 10  ? 16.204  20.911  42.252  1.00 33.46 10  A 1 
ATOM 67   N N   . ILE A 1 11  ? 12.932  21.372  40.275  1.00 27.85 11  A 1 
ATOM 68   C CA  . ILE A 1 11  ? 12.029  20.270  39.880  1.00 32.95 11  A 1 
ATOM 69   C C   . ILE A 1 11  ? 11.703  20.317  38.372  1.00 32.08 11  A 1 
ATOM 70   O O   . ILE A 1 11  ? 11.487  19.279  37.752  1.00 30.65 11  A 1 
ATOM 71   C CB  . ILE A 1 11  ? 10.792  20.247  40.818  1.00 31.83 11  A 1 
ATOM 72   C CG1 . ILE A 1 11  ? 11.250  19.986  42.276  1.00 29.72 11  A 1 
ATOM 73   C CG2 . ILE A 1 11  ? 9.767   19.185  40.385  1.00 32.03 11  A 1 
ATOM 74   C CD1 . ILE A 1 11  ? 10.142  20.070  43.332  1.00 31.27 11  A 1 
ATOM 75   N N   . PHE A 1 12  ? 11.764  21.492  37.727  1.00 27.14 12  A 1 
ATOM 76   C CA  . PHE A 1 12  ? 11.519  21.631  36.281  1.00 30.05 12  A 1 
ATOM 77   C C   . PHE A 1 12  ? 12.707  21.202  35.401  1.00 28.93 12  A 1 
ATOM 78   O O   . PHE A 1 12  ? 12.509  20.807  34.250  1.00 27.37 12  A 1 
ATOM 79   C CB  . PHE A 1 12  ? 11.037  23.058  35.972  1.00 29.26 12  A 1 
ATOM 80   C CG  . PHE A 1 12  ? 9.558   23.105  35.633  1.00 27.62 12  A 1 
ATOM 81   C CD1 . PHE A 1 12  ? 9.145   22.973  34.294  1.00 26.64 12  A 1 
ATOM 82   C CD2 . PHE A 1 12  ? 8.595   23.248  36.649  1.00 29.28 12  A 1 
ATOM 83   C CE1 . PHE A 1 12  ? 7.775   22.995  33.972  1.00 28.83 12  A 1 
ATOM 84   C CE2 . PHE A 1 12  ? 7.224   23.261  36.325  1.00 28.43 12  A 1 
ATOM 85   C CZ  . PHE A 1 12  ? 6.815   23.140  34.986  1.00 31.15 12  A 1 
ATOM 86   N N   . CYS A 1 13  ? 13.933  21.222  35.923  1.00 28.69 13  A 1 
ATOM 87   C CA  . CYS A 1 13  ? 15.121  20.767  35.184  1.00 35.37 13  A 1 
ATOM 88   C C   . CYS A 1 13  ? 15.315  19.240  35.207  1.00 34.62 13  A 1 
ATOM 89   O O   . CYS A 1 13  ? 15.907  18.702  34.273  1.00 32.90 13  A 1 
ATOM 90   C CB  . CYS A 1 13  ? 16.364  21.518  35.686  1.00 34.05 13  A 1 
ATOM 91   S SG  . CYS A 1 13  ? 16.425  23.158  34.914  1.00 29.56 13  A 1 
ATOM 92   N N   . SER A 1 14  ? 14.784  18.513  36.191  1.00 31.77 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? 14.966  17.054  36.274  1.00 37.82 14  A 1 
ATOM 94   C C   . SER A 1 14  ? 14.090  16.266  35.292  1.00 37.08 14  A 1 
ATOM 95   O O   . SER A 1 14  ? 14.510  15.213  34.812  1.00 34.82 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? 14.765  16.569  37.716  1.00 36.37 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? 13.427  16.756  38.129  1.00 32.74 14  A 1 
ATOM 98   N N   . HIS A 1 15  ? 12.919  16.785  34.890  1.00 29.02 15  A 1 
ATOM 99   C CA  . HIS A 1 15  ? 12.036  16.095  33.934  1.00 34.77 15  A 1 
ATOM 100  C C   . HIS A 1 15  ? 12.453  16.263  32.462  1.00 34.37 15  A 1 
ATOM 101  O O   . HIS A 1 15  ? 12.249  15.342  31.670  1.00 32.12 15  A 1 
ATOM 102  C CB  . HIS A 1 15  ? 10.574  16.487  34.196  1.00 33.00 15  A 1 
ATOM 103  C CG  . HIS A 1 15  ? 9.928   15.665  35.291  1.00 29.56 15  A 1 
ATOM 104  N ND1 . HIS A 1 15  ? 10.424  14.507  35.850  1.00 27.10 15  A 1 
ATOM 105  C CD2 . HIS A 1 15  ? 8.708   15.895  35.873  1.00 26.77 15  A 1 
ATOM 106  C CE1 . HIS A 1 15  ? 9.529   14.051  36.735  1.00 27.87 15  A 1 
ATOM 107  N NE2 . HIS A 1 15  ? 8.468   14.856  36.787  1.00 26.50 15  A 1 
ATOM 108  N N   . ARG A 1 16  ? 13.108  17.371  32.081  1.00 28.91 16  A 1 
ATOM 109  C CA  . ARG A 1 16  ? 13.675  17.517  30.723  1.00 33.46 16  A 1 
ATOM 110  C C   . ARG A 1 16  ? 14.888  16.612  30.492  1.00 32.99 16  A 1 
ATOM 111  O O   . ARG A 1 16  ? 15.040  16.097  29.389  1.00 31.68 16  A 1 
ATOM 112  C CB  . ARG A 1 16  ? 13.998  18.989  30.413  1.00 32.64 16  A 1 
ATOM 113  C CG  . ARG A 1 16  ? 12.803  19.693  29.751  1.00 29.21 16  A 1 
ATOM 114  C CD  . ARG A 1 16  ? 13.187  21.105  29.303  1.00 27.62 16  A 1 
ATOM 115  N NE  . ARG A 1 16  ? 12.102  21.761  28.541  1.00 25.59 16  A 1 
ATOM 116  C CZ  . ARG A 1 16  ? 12.202  22.871  27.834  1.00 25.12 16  A 1 
ATOM 117  N NH1 . ARG A 1 16  ? 13.317  23.544  27.751  1.00 22.45 16  A 1 
ATOM 118  N NH2 . ARG A 1 16  ? 11.172  23.339  27.182  1.00 23.71 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 15.698  16.373  31.507  1.00 32.82 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 16.858  15.475  31.403  1.00 38.47 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 16.450  14.003  31.296  1.00 38.16 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 17.062  13.267  30.532  1.00 36.98 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 17.810  15.697  32.583  1.00 37.88 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 18.233  17.047  32.604  1.00 34.88 17  A 1 
ATOM 125  N N   . PHE A 1 18  ? 15.379  13.567  31.964  1.00 25.68 18  A 1 
ATOM 126  C CA  . PHE A 1 18  ? 14.924  12.168  31.919  1.00 28.14 18  A 1 
ATOM 127  C C   . PHE A 1 18  ? 14.341  11.761  30.556  1.00 28.56 18  A 1 
ATOM 128  O O   . PHE A 1 18  ? 14.620  10.662  30.075  1.00 27.17 18  A 1 
ATOM 129  C CB  . PHE A 1 18  ? 13.935  11.903  33.069  1.00 26.77 18  A 1 
ATOM 130  C CG  . PHE A 1 18  ? 14.430  10.835  34.027  1.00 24.61 18  A 1 
ATOM 131  C CD1 . PHE A 1 18  ? 14.085  9.489   33.820  1.00 22.71 18  A 1 
ATOM 132  C CD2 . PHE A 1 18  ? 15.257  11.189  35.110  1.00 24.33 18  A 1 
ATOM 133  C CE1 . PHE A 1 18  ? 14.562  8.496   34.697  1.00 23.53 18  A 1 
ATOM 134  C CE2 . PHE A 1 18  ? 15.737  10.195  35.985  1.00 23.24 18  A 1 
ATOM 135  C CZ  . PHE A 1 18  ? 15.387  8.849   35.778  1.00 25.75 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? 13.594  12.651  29.882  1.00 28.49 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? 13.036  12.372  28.550  1.00 31.21 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? 14.106  12.387  27.448  1.00 30.82 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? 14.098  11.523  26.572  1.00 29.73 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? 11.877  13.341  28.250  1.00 30.46 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? 10.530  12.642  28.181  1.00 28.49 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? 10.055  12.155  26.949  1.00 26.51 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? 9.766   12.454  29.348  1.00 28.17 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? 8.816   11.486  26.880  1.00 27.89 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? 8.529   11.780  29.278  1.00 27.14 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? 8.053   11.300  28.045  1.00 29.64 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 15.058  13.318  27.516  1.00 32.77 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 16.177  13.393  26.561  1.00 35.72 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 17.091  12.168  26.657  1.00 34.77 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 17.442  11.588  25.632  1.00 34.04 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 16.968  14.682  26.799  1.00 35.33 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 18.008  14.823  25.850  1.00 31.76 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? 17.414  11.713  27.863  1.00 31.38 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? 18.288  10.547  28.093  1.00 34.72 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? 17.595  9.237   27.699  1.00 34.88 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? 18.248  8.332   27.185  1.00 32.52 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? 18.779  10.538  29.555  1.00 32.93 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? 19.572  9.279   29.928  1.00 28.32 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? 19.709  11.736  29.819  1.00 31.68 21  A 1 
ATOM 160  N N   . SER A 1 22  ? 16.275  9.120   27.851  1.00 31.71 22  A 1 
ATOM 161  C CA  . SER A 1 22  ? 15.528  7.914   27.456  1.00 36.19 22  A 1 
ATOM 162  C C   . SER A 1 22  ? 15.427  7.748   25.933  1.00 35.50 22  A 1 
ATOM 163  O O   . SER A 1 22  ? 15.597  6.639   25.432  1.00 34.20 22  A 1 
ATOM 164  C CB  . SER A 1 22  ? 14.135  7.929   28.093  1.00 34.86 22  A 1 
ATOM 165  O OG  . SER A 1 22  ? 13.496  6.685   27.891  1.00 31.21 22  A 1 
ATOM 166  N N   . LEU A 1 23  ? 15.198  8.835   25.182  1.00 30.97 23  A 1 
ATOM 167  C CA  . LEU A 1 23  ? 15.186  8.807   23.711  1.00 34.08 23  A 1 
ATOM 168  C C   . LEU A 1 23  ? 16.587  8.550   23.145  1.00 34.40 23  A 1 
ATOM 169  O O   . LEU A 1 23  ? 16.738  7.731   22.244  1.00 33.48 23  A 1 
ATOM 170  C CB  . LEU A 1 23  ? 14.576  10.119  23.174  1.00 32.26 23  A 1 
ATOM 171  C CG  . LEU A 1 23  ? 13.083  9.967   22.811  1.00 29.50 23  A 1 
ATOM 172  C CD1 . LEU A 1 23  ? 12.238  11.101  23.393  1.00 27.40 23  A 1 
ATOM 173  C CD2 . LEU A 1 23  ? 12.896  9.968   21.293  1.00 31.88 23  A 1 
ATOM 174  N N   . GLN A 1 24  ? 17.613  9.171   23.711  1.00 36.42 24  A 1 
ATOM 175  C CA  . GLN A 1 24  ? 18.992  8.996   23.256  1.00 38.75 24  A 1 
ATOM 176  C C   . GLN A 1 24  ? 19.504  7.572   23.530  1.00 38.46 24  A 1 
ATOM 177  O O   . GLN A 1 24  ? 20.058  6.946   22.630  1.00 37.86 24  A 1 
ATOM 178  C CB  . GLN A 1 24  ? 19.847  10.111  23.877  1.00 38.59 24  A 1 
ATOM 179  C CG  . GLN A 1 24  ? 21.077  10.461  23.033  1.00 38.70 24  A 1 
ATOM 180  C CD  . GLN A 1 24  ? 21.443  11.948  23.072  1.00 34.29 24  A 1 
ATOM 181  O OE1 . GLN A 1 24  ? 20.798  12.798  23.681  1.00 36.46 24  A 1 
ATOM 182  N NE2 . GLN A 1 24  ? 22.494  12.336  22.385  1.00 34.85 24  A 1 
ATOM 183  N N   . ASN A 1 25  ? 19.182  6.986   24.681  1.00 33.82 25  A 1 
ATOM 184  C CA  . ASN A 1 25  ? 19.496  5.584   24.992  1.00 38.87 25  A 1 
ATOM 185  C C   . ASN A 1 25  ? 18.727  4.580   24.109  1.00 38.15 25  A 1 
ATOM 186  O O   . ASN A 1 25  ? 19.241  3.496   23.832  1.00 35.99 25  A 1 
ATOM 187  C CB  . ASN A 1 25  ? 19.204  5.316   26.482  1.00 36.91 25  A 1 
ATOM 188  C CG  . ASN A 1 25  ? 20.209  5.959   27.429  1.00 33.69 25  A 1 
ATOM 189  O OD1 . ASN A 1 25  ? 21.348  6.232   27.104  1.00 30.51 25  A 1 
ATOM 190  N ND2 . ASN A 1 25  ? 19.835  6.185   28.662  1.00 32.46 25  A 1 
ATOM 191  N N   . PHE A 1 26  ? 17.524  4.916   23.636  1.00 31.57 26  A 1 
ATOM 192  C CA  . PHE A 1 26  ? 16.763  4.075   22.702  1.00 32.54 26  A 1 
ATOM 193  C C   . PHE A 1 26  ? 17.387  4.087   21.294  1.00 32.22 26  A 1 
ATOM 194  O O   . PHE A 1 26  ? 17.571  3.028   20.695  1.00 31.57 26  A 1 
ATOM 195  C CB  . PHE A 1 26  ? 15.295  4.529   22.689  1.00 31.04 26  A 1 
ATOM 196  C CG  . PHE A 1 26  ? 14.386  3.642   21.855  1.00 29.31 26  A 1 
ATOM 197  C CD1 . PHE A 1 26  ? 14.065  3.993   20.528  1.00 26.72 26  A 1 
ATOM 198  C CD2 . PHE A 1 26  ? 13.866  2.457   22.410  1.00 29.02 26  A 1 
ATOM 199  C CE1 . PHE A 1 26  ? 13.221  3.165   19.765  1.00 27.72 26  A 1 
ATOM 200  C CE2 . PHE A 1 26  ? 13.023  1.627   21.643  1.00 27.55 26  A 1 
ATOM 201  C CZ  . PHE A 1 26  ? 12.701  1.983   20.322  1.00 30.27 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? 17.776  5.268   20.787  1.00 32.45 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? 18.457  5.398   19.494  1.00 35.09 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? 19.877  4.812   19.521  1.00 34.83 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? 20.242  4.073   18.604  1.00 32.84 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? 18.447  6.868   19.040  1.00 32.36 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? 17.136  7.296   18.394  1.00 30.40 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? 16.821  6.845   17.098  1.00 26.62 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? 16.231  8.134   19.074  1.00 28.90 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? 15.604  7.219   16.491  1.00 27.74 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? 15.013  8.506   18.469  1.00 27.05 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? 14.698  8.045   17.179  1.00 30.17 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? 20.645  5.038   20.587  1.00 32.62 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? 21.981  4.460   20.762  1.00 36.33 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? 21.916  2.934   20.931  1.00 35.93 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? 22.723  2.220   20.336  1.00 34.50 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? 22.706  5.128   21.948  1.00 34.79 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? 23.226  6.543   21.640  1.00 30.81 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? 23.426  6.849   20.437  1.00 28.89 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? 23.483  7.290   22.609  1.00 30.69 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? 20.901  2.404   21.626  1.00 37.80 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? 20.649  0.962   21.734  1.00 39.38 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? 20.360  0.306   20.378  1.00 39.73 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? 20.932  -0.740  20.062  1.00 38.11 29  A 1 
ATOM 225  N N   . GLN A 1 30  ? 19.558  0.944   19.521  1.00 36.11 30  A 1 
ATOM 226  C CA  . GLN A 1 30  ? 19.281  0.475   18.153  1.00 39.06 30  A 1 
ATOM 227  C C   . GLN A 1 30  ? 20.537  0.517   17.258  1.00 39.08 30  A 1 
ATOM 228  O O   . GLN A 1 30  ? 20.789  -0.411  16.483  1.00 38.58 30  A 1 
ATOM 229  C CB  . GLN A 1 30  ? 18.152  1.333   17.543  1.00 37.81 30  A 1 
ATOM 230  C CG  . GLN A 1 30  ? 16.758  1.003   18.120  1.00 35.61 30  A 1 
ATOM 231  C CD  . GLN A 1 30  ? 16.151  -0.287  17.569  1.00 31.85 30  A 1 
ATOM 232  O OE1 . GLN A 1 30  ? 16.408  -0.712  16.451  1.00 31.27 30  A 1 
ATOM 233  N NE2 . GLN A 1 30  ? 15.305  -0.955  18.319  1.00 31.14 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? 21.363  1.560   17.374  1.00 35.81 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? 22.638  1.671   16.649  1.00 38.13 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? 23.661  0.627   17.124  1.00 38.46 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? 24.408  0.076   16.310  1.00 38.04 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? 23.208  3.097   16.799  1.00 37.32 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? 23.210  3.892   15.478  1.00 34.64 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? 22.253  5.078   15.542  1.00 31.24 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? 24.614  4.424   15.170  1.00 36.03 31  A 1 
ATOM 242  N N   . GLN A 1 32  ? 23.692  0.323   18.421  1.00 37.17 32  A 1 
ATOM 243  C CA  . GLN A 1 32  ? 24.611  -0.644  19.020  1.00 40.13 32  A 1 
ATOM 244  C C   . GLN A 1 32  ? 24.219  -2.085  18.661  1.00 39.81 32  A 1 
ATOM 245  O O   . GLN A 1 32  ? 25.091  -2.861  18.271  1.00 40.46 32  A 1 
ATOM 246  C CB  . GLN A 1 32  ? 24.684  -0.371  20.527  1.00 40.65 32  A 1 
ATOM 247  C CG  . GLN A 1 32  ? 25.903  -1.013  21.201  1.00 39.35 32  A 1 
ATOM 248  C CD  . GLN A 1 32  ? 26.126  -0.471  22.619  1.00 34.88 32  A 1 
ATOM 249  O OE1 . GLN A 1 32  ? 25.360  0.303   23.168  1.00 35.46 32  A 1 
ATOM 250  N NE2 . GLN A 1 32  ? 27.200  -0.844  23.276  1.00 35.14 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? 22.921  -2.411  18.641  1.00 36.99 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 22.397  -3.700  18.143  1.00 38.90 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 22.737  -3.880  16.654  1.00 39.24 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 23.247  -4.931  16.262  1.00 38.44 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 20.874  -3.803  18.420  1.00 37.53 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 20.610  -3.933  19.943  1.00 35.11 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 20.243  -5.006  17.684  1.00 35.71 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 19.153  -3.659  20.347  1.00 34.53 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? 22.568  -2.843  15.817  1.00 38.59 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? 22.956  -2.880  14.391  1.00 42.22 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? 24.471  -3.033  14.184  1.00 41.24 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? 24.893  -3.698  13.242  1.00 41.34 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? 22.434  -1.627  13.664  1.00 40.87 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? 20.923  -1.701  13.388  1.00 38.10 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? 20.456  -0.443  12.644  1.00 36.58 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? 19.030  -0.529  12.269  1.00 34.00 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? 18.379  0.280   11.441  1.00 31.66 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? 18.952  1.307   10.874  1.00 29.09 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? 17.123  0.069   11.159  1.00 30.62 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? 25.305  -2.450  15.051  1.00 37.23 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? 26.771  -2.604  15.005  1.00 40.24 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? 27.238  -3.981  15.489  1.00 39.61 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? 28.186  -4.510  14.919  1.00 38.47 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? 27.453  -1.480  15.802  1.00 38.39 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? 27.488  -0.156  15.021  1.00 34.85 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? 28.156  0.938   15.867  1.00 32.58 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? 28.264  2.220   15.132  1.00 29.56 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? 28.838  3.334   15.568  1.00 26.77 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? 29.396  3.413   16.745  1.00 24.68 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? 28.861  4.407   14.824  1.00 25.06 35  A 1 
ATOM 281  N N   . GLN A 1 36  ? 26.585  -4.570  16.490  1.00 35.56 36  A 1 
ATOM 282  C CA  . GLN A 1 36  ? 26.890  -5.918  16.992  1.00 38.08 36  A 1 
ATOM 283  C C   . GLN A 1 36  ? 26.442  -7.019  16.015  1.00 37.14 36  A 1 
ATOM 284  O O   . GLN A 1 36  ? 27.195  -7.966  15.788  1.00 36.77 36  A 1 
ATOM 285  C CB  . GLN A 1 36  ? 26.254  -6.104  18.376  1.00 37.71 36  A 1 
ATOM 286  C CG  . GLN A 1 36  ? 27.051  -5.365  19.465  1.00 35.60 36  A 1 
ATOM 287  C CD  . GLN A 1 36  ? 26.420  -5.482  20.852  1.00 32.19 36  A 1 
ATOM 288  O OE1 . GLN A 1 36  ? 25.238  -5.733  21.023  1.00 32.97 36  A 1 
ATOM 289  N NE2 . GLN A 1 36  ? 27.181  -5.281  21.903  1.00 33.92 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? 25.293  -6.841  15.335  1.00 37.19 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? 24.861  -7.727  14.247  1.00 37.77 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? 25.870  -7.746  13.076  1.00 37.35 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? 26.196  -8.808  12.556  1.00 36.59 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? 23.461  -7.289  13.794  1.00 37.03 37  A 1 
ATOM 295  N N   . ARG A 1 38  ? 26.462  -6.588  12.732  1.00 37.42 38  A 1 
ATOM 296  C CA  . ARG A 1 38  ? 27.523  -6.484  11.702  1.00 40.86 38  A 1 
ATOM 297  C C   . ARG A 1 38  ? 28.871  -7.109  12.103  1.00 40.35 38  A 1 
ATOM 298  O O   . ARG A 1 38  ? 29.713  -7.305  11.233  1.00 38.74 38  A 1 
ATOM 299  C CB  . ARG A 1 38  ? 27.730  -5.014  11.297  1.00 39.68 38  A 1 
ATOM 300  C CG  . ARG A 1 38  ? 26.621  -4.491  10.374  1.00 36.42 38  A 1 
ATOM 301  C CD  . ARG A 1 38  ? 26.927  -3.042  9.959   1.00 33.67 38  A 1 
ATOM 302  N NE  . ARG A 1 38  ? 25.863  -2.485  9.100   1.00 31.33 38  A 1 
ATOM 303  C CZ  . ARG A 1 38  ? 25.916  -1.363  8.389   1.00 29.42 38  A 1 
ATOM 304  N NH1 . ARG A 1 38  ? 26.966  -0.594  8.380   1.00 27.27 38  A 1 
ATOM 305  N NH2 . ARG A 1 38  ? 24.895  -0.995  7.661   1.00 27.97 38  A 1 
ATOM 306  N N   . ARG A 1 39  ? 29.109  -7.393  13.392  1.00 32.31 39  A 1 
ATOM 307  C CA  . ARG A 1 39  ? 30.338  -8.031  13.901  1.00 35.14 39  A 1 
ATOM 308  C C   . ARG A 1 39  ? 30.214  -9.550  14.099  1.00 34.64 39  A 1 
ATOM 309  O O   . ARG A 1 39  ? 31.184  -10.165 14.523  1.00 33.60 39  A 1 
ATOM 310  C CB  . ARG A 1 39  ? 30.814  -7.320  15.179  1.00 34.21 39  A 1 
ATOM 311  C CG  . ARG A 1 39  ? 31.449  -5.962  14.861  1.00 31.18 39  A 1 
ATOM 312  C CD  . ARG A 1 39  ? 31.968  -5.333  16.157  1.00 29.32 39  A 1 
ATOM 313  N NE  . ARG A 1 39  ? 32.664  -4.058  15.903  1.00 27.34 39  A 1 
ATOM 314  C CZ  . ARG A 1 39  ? 33.290  -3.339  16.819  1.00 25.50 39  A 1 
ATOM 315  N NH1 . ARG A 1 39  ? 33.328  -3.704  18.071  1.00 23.67 39  A 1 
ATOM 316  N NH2 . ARG A 1 39  ? 33.895  -2.231  16.488  1.00 24.37 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? 29.063  -10.146 13.793  1.00 34.10 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? 28.836  -11.589 13.957  1.00 36.08 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? 28.696  -12.051 15.415  1.00 36.43 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? 28.736  -13.247 15.678  1.00 33.98 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? 28.517  -11.128 16.365  1.00 25.96 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? 28.448  -11.436 17.805  1.00 27.85 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? 27.025  -11.777 18.295  1.00 27.84 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? 26.845  -12.191 19.437  1.00 26.96 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? 29.073  -10.282 18.613  1.00 26.96 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? 30.601  -10.200 18.433  1.00 24.43 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? 31.262  -9.037  19.199  1.00 22.04 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? 32.512  -9.026  19.271  1.00 20.21 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? 30.539  -8.124  19.660  1.00 24.47 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? 26.010  -11.641 17.428  1.00 23.87 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? 24.626  -12.031 17.724  1.00 25.45 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? 24.091  -12.856 16.547  1.00 25.79 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? 23.860  -12.322 15.463  1.00 25.33 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? 23.739  -10.799 18.043  1.00 24.38 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? 24.332  -9.960  19.206  1.00 22.53 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? 22.307  -11.246 18.393  1.00 23.09 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? 23.558  -8.671  19.523  1.00 22.06 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? 23.858  -14.156 16.768  1.00 23.16 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? 23.097  -15.031 15.868  1.00 24.46 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? 21.601  -14.665 15.935  1.00 25.22 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? 20.801  -15.346 16.571  1.00 24.50 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? 23.366  -16.517 16.225  1.00 23.12 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? 24.311  -17.240 15.277  1.00 20.23 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? 24.539  -16.852 14.147  1.00 18.01 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? 24.859  -18.357 15.692  1.00 17.86 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? 21.217  -13.559 15.292  1.00 27.12 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? 19.845  -13.333 14.856  1.00 28.54 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? 19.753  -13.924 13.450  1.00 28.68 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? 20.223  -13.313 12.492  1.00 27.54 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? 19.506  -11.826 14.915  1.00 26.76 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? 19.009  -11.392 16.310  1.00 24.73 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? 19.331  -9.927  16.581  1.00 22.18 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? 17.492  -11.578 16.438  1.00 23.61 44  A 1 
ATOM 354  N N   . PHE A 1 45  ? 19.182  -15.130 13.343  1.00 27.90 45  A 1 
ATOM 355  C CA  . PHE A 1 45  ? 18.719  -15.675 12.072  1.00 29.16 45  A 1 
ATOM 356  C C   . PHE A 1 45  ? 17.640  -14.731 11.514  1.00 29.50 45  A 1 
ATOM 357  O O   . PHE A 1 45  ? 16.452  -14.900 11.781  1.00 28.73 45  A 1 
ATOM 358  C CB  . PHE A 1 45  ? 18.179  -17.102 12.268  1.00 26.79 45  A 1 
ATOM 359  C CG  . PHE A 1 45  ? 19.227  -18.198 12.327  1.00 24.88 45  A 1 
ATOM 360  C CD1 . PHE A 1 45  ? 19.642  -18.832 11.137  1.00 22.04 45  A 1 
ATOM 361  C CD2 . PHE A 1 45  ? 19.766  -18.614 13.558  1.00 21.97 45  A 1 
ATOM 362  C CE1 . PHE A 1 45  ? 20.583  -19.880 11.179  1.00 21.19 45  A 1 
ATOM 363  C CE2 . PHE A 1 45  ? 20.711  -19.658 13.600  1.00 21.47 45  A 1 
ATOM 364  C CZ  . PHE A 1 45  ? 21.116  -20.294 12.411  1.00 23.11 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 18.058  -13.690 10.781  1.00 34.93 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 17.206  -13.045 9.797   1.00 37.45 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 16.891  -14.101 8.752   1.00 39.40 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 17.808  -14.675 8.168   1.00 37.80 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? 15.613  -14.432 8.592   1.00 43.20 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? 15.170  -15.308 7.516   1.00 46.00 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? 15.573  -14.629 6.200   1.00 47.96 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? 15.004  -13.598 5.851   1.00 46.66 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? 13.646  -15.536 7.636   1.00 43.69 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? 13.274  -17.014 7.762   1.00 40.17 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? 11.797  -17.260 8.052   1.00 36.54 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? 11.051  -16.427 8.546   1.00 34.74 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? 11.307  -18.451 7.800   1.00 34.50 47  A 1 
ATOM 378  N N   . MET A 1 48  ? 16.601  -15.157 5.515   1.00 53.04 48  A 1 
ATOM 379  C CA  . MET A 1 48  ? 16.894  -14.775 4.139   1.00 57.90 48  A 1 
ATOM 380  C C   . MET A 1 48  ? 15.716  -15.246 3.290   1.00 61.09 48  A 1 
ATOM 381  O O   . MET A 1 48  ? 15.460  -16.450 3.225   1.00 56.59 48  A 1 
ATOM 382  C CB  . MET A 1 48  ? 18.203  -15.419 3.654   1.00 55.52 48  A 1 
ATOM 383  C CG  . MET A 1 48  ? 19.450  -14.777 4.271   1.00 51.18 48  A 1 
ATOM 384  S SD  . MET A 1 48  ? 21.000  -15.579 3.769   1.00 44.84 48  A 1 
ATOM 385  C CE  . MET A 1 48  ? 22.188  -14.414 4.485   1.00 41.71 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 14.978  -14.320 2.680   1.00 54.10 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 13.947  -14.671 1.713   1.00 58.30 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 14.655  -15.064 0.409   1.00 58.64 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 15.058  -14.226 -0.402  1.00 56.56 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 12.906  -13.540 1.538   1.00 54.84 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 11.631  -13.683 2.397   1.00 51.72 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 11.376  -14.776 2.956   1.00 49.19 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 10.827  -12.721 2.401   1.00 49.29 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? 14.849  -16.375 0.228   1.00 57.46 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? 15.197  -16.932 -1.078  1.00 58.09 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? 13.966  -16.713 -1.955  1.00 60.68 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? 12.907  -17.274 -1.681  1.00 57.21 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? 15.606  -18.424 -0.992  1.00 52.49 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? 16.825  -18.597 -0.056  1.00 46.97 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? 15.918  -18.963 -2.400  1.00 45.68 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? 17.224  -20.058 0.199   1.00 41.90 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? 14.093  -15.868 -2.986  1.00 65.00 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? 13.040  -15.730 -3.992  1.00 65.36 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? 12.984  -17.060 -4.738  1.00 65.29 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? 13.858  -17.371 -5.550  1.00 61.94 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? 13.274  -14.519 -4.919  1.00 63.92 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? 13.341  -13.220 -4.088  1.00 60.55 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? 12.139  -14.434 -5.965  1.00 59.70 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? 13.736  -12.000 -4.918  1.00 55.20 51  A 1 
ATOM 410  N N   . GLU A 1 52  ? 11.972  -17.872 -4.390  1.00 55.87 52  A 1 
ATOM 411  C CA  . GLU A 1 52  ? 11.676  -19.124 -5.077  1.00 56.16 52  A 1 
ATOM 412  C C   . GLU A 1 52  ? 11.311  -18.832 -6.541  1.00 60.08 52  A 1 
ATOM 413  O O   . GLU A 1 52  ? 10.861  -17.736 -6.882  1.00 54.81 52  A 1 
ATOM 414  C CB  . GLU A 1 52  ? 10.542  -19.879 -4.361  1.00 48.93 52  A 1 
ATOM 415  C CG  . GLU A 1 52  ? 10.905  -20.341 -2.932  1.00 43.14 52  A 1 
ATOM 416  C CD  . GLU A 1 52  ? 9.799   -21.163 -2.244  1.00 37.83 52  A 1 
ATOM 417  O OE1 . GLU A 1 52  ? 10.062  -21.674 -1.129  1.00 34.26 52  A 1 
ATOM 418  O OE2 . GLU A 1 52  ? 8.683   -21.281 -2.806  1.00 36.05 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? 11.444  -19.839 -7.414  1.00 66.80 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? 11.127  -19.749 -8.850  1.00 68.44 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? 9.648   -19.388 -9.150  1.00 72.30 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? 9.262   -19.218 -10.307 1.00 67.03 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? 11.512  -21.073 -9.530  1.00 61.42 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? 13.012  -21.410 -9.489  1.00 55.51 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? 13.854  -20.481 -9.540  1.00 50.98 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? 13.320  -22.619 -9.439  1.00 50.39 53  A 1 
ATOM 427  N N   . THR A 1 54  ? 8.820   -19.247 -8.116  1.00 75.18 54  A 1 
ATOM 428  C CA  . THR A 1 54  ? 7.403   -18.849 -8.149  1.00 77.94 54  A 1 
ATOM 429  C C   . THR A 1 54  ? 7.174   -17.330 -8.156  1.00 82.30 54  A 1 
ATOM 430  O O   . THR A 1 54  ? 6.030   -16.898 -8.297  1.00 78.01 54  A 1 
ATOM 431  C CB  . THR A 1 54  ? 6.650   -19.485 -6.970  1.00 72.69 54  A 1 
ATOM 432  O OG1 . THR A 1 54  ? 7.251   -19.139 -5.740  1.00 66.96 54  A 1 
ATOM 433  C CG2 . THR A 1 54  ? 6.641   -21.012 -7.054  1.00 65.46 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? 8.225   -16.507 -8.018  1.00 87.75 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? 8.141   -15.044 -7.982  1.00 89.76 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? 7.787   -14.462 -6.608  1.00 91.62 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? 7.778   -15.144 -5.580  1.00 89.60 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? 7.512   -13.158 -6.567  1.00 93.96 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? 7.164   -12.449 -5.338  1.00 94.72 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? 5.709   -12.693 -4.926  1.00 95.23 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? 4.775   -12.475 -5.693  1.00 94.43 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? 7.425   -10.952 -5.498  1.00 94.69 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? 8.884   -10.565 -5.619  1.00 95.07 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? 9.687   -10.501 -4.465  1.00 93.45 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? 9.427   -10.221 -6.869  1.00 93.71 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? 11.023  -10.075 -4.561  1.00 92.92 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? 10.764  -9.796  -6.964  1.00 93.21 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? 11.560  -9.716  -5.809  1.00 93.78 56  A 1 
ATOM 449  N N   . SER A 1 57  ? 5.487   -13.038 -3.656  1.00 94.07 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? 4.168   -12.986 -3.014  1.00 94.10 57  A 1 
ATOM 451  C C   . SER A 1 57  ? 3.973   -11.660 -2.268  1.00 94.84 57  A 1 
ATOM 452  O O   . SER A 1 57  ? 4.939   -10.999 -1.881  1.00 94.78 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? 4.005   -14.181 -2.072  1.00 93.71 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? 4.800   -14.028 -0.913  1.00 92.14 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 2.724   -11.285 -1.951  1.00 94.70 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? 2.490   -10.112 -1.093  1.00 95.24 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? 3.177   -10.249 0.279   1.00 95.38 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? 3.569   -9.249  0.884   1.00 95.26 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 0.979   -9.874  -0.931  1.00 95.40 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 0.653   -8.625  -0.081  1.00 94.34 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 1.130   -7.323  -0.730  1.00 92.45 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -0.839  -8.512  0.176   1.00 92.57 58  A 1 
ATOM 463  N N   . LYS A 1 59  ? 3.330   -11.479 0.788   1.00 93.92 59  A 1 
ATOM 464  C CA  . LYS A 1 59  ? 4.024   -11.744 2.053   1.00 93.23 59  A 1 
ATOM 465  C C   . LYS A 1 59  ? 5.510   -11.397 1.947   1.00 93.86 59  A 1 
ATOM 466  O O   . LYS A 1 59  ? 5.978   -10.630 2.784   1.00 93.58 59  A 1 
ATOM 467  C CB  . LYS A 1 59  ? 3.799   -13.199 2.486   1.00 92.55 59  A 1 
ATOM 468  C CG  . LYS A 1 59  ? 4.433   -13.497 3.857   1.00 86.53 59  A 1 
ATOM 469  C CD  . LYS A 1 59  ? 4.345   -14.989 4.192   1.00 79.87 59  A 1 
ATOM 470  C CE  . LYS A 1 59  ? 5.126   -15.283 5.477   1.00 69.85 59  A 1 
ATOM 471  N NZ  . LYS A 1 59  ? 5.310   -16.742 5.687   1.00 60.29 59  A 1 
ATOM 472  N N   . SER A 1 60  ? 6.204   -11.902 0.918   1.00 94.38 60  A 1 
ATOM 473  C CA  . SER A 1 60  ? 7.625   -11.584 0.703   1.00 94.16 60  A 1 
ATOM 474  C C   . SER A 1 60  ? 7.831   -10.099 0.397   1.00 94.85 60  A 1 
ATOM 475  O O   . SER A 1 60  ? 8.680   -9.463  1.017   1.00 94.51 60  A 1 
ATOM 476  C CB  . SER A 1 60  ? 8.246   -12.479 -0.376  1.00 93.38 60  A 1 
ATOM 477  O OG  . SER A 1 60  ? 7.617   -12.337 -1.630  1.00 87.85 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 6.963   -9.480  -0.414  1.00 94.79 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? 6.996   -8.038  -0.675  1.00 95.33 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? 6.880   -7.211  0.614   1.00 95.71 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? 7.627   -6.257  0.802   1.00 95.78 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? 5.867   -7.664  -1.653  1.00 95.84 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? 6.071   -8.187  -3.087  1.00 95.49 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? 4.788   -7.983  -3.891  1.00 94.63 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? 7.217   -7.468  -3.799  1.00 94.72 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 5.980   -7.581  1.545   1.00 94.90 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 5.871   -6.918  2.855   1.00 94.69 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 7.139   -7.073  3.692   1.00 94.61 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 7.546   -6.102  4.320   1.00 94.01 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 4.666   -7.459  3.638   1.00 94.63 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 3.333   -6.883  3.142   1.00 92.28 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 2.165   -7.555  3.874   1.00 90.15 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 0.844   -6.974  3.368   1.00 84.83 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? -0.325  -7.565  4.070   1.00 78.03 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? 7.741   -8.273  3.715   1.00 93.35 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? 8.997   -8.535  4.417   1.00 93.02 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? 10.133  -7.657  3.893   1.00 93.46 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? 10.707  -6.855  4.636   1.00 92.62 63  A 1 
ATOM 499  N N   . ILE A 1 64  ? 10.360  -7.702  2.581   1.00 94.27 64  A 1 
ATOM 500  C CA  . ILE A 1 64  ? 11.429  -6.955  1.909   1.00 94.70 64  A 1 
ATOM 501  C C   . ILE A 1 64  ? 11.206  -5.443  2.022   1.00 95.18 64  A 1 
ATOM 502  O O   . ILE A 1 64  ? 12.121  -4.704  2.386   1.00 94.99 64  A 1 
ATOM 503  C CB  . ILE A 1 64  ? 11.533  -7.412  0.436   1.00 95.18 64  A 1 
ATOM 504  C CG1 . ILE A 1 64  ? 11.923  -8.907  0.334   1.00 94.23 64  A 1 
ATOM 505  C CG2 . ILE A 1 64  ? 12.556  -6.558  -0.330  1.00 94.14 64  A 1 
ATOM 506  C CD1 . ILE A 1 64  ? 11.604  -9.516  -1.039  1.00 92.36 64  A 1 
ATOM 507  N N   . ILE A 1 65  ? 9.993   -4.945  1.731   1.00 94.63 65  A 1 
ATOM 508  C CA  . ILE A 1 65  ? 9.735   -3.498  1.654   1.00 95.03 65  A 1 
ATOM 509  C C   . ILE A 1 65  ? 9.632   -2.866  3.046   1.00 94.50 65  A 1 
ATOM 510  O O   . ILE A 1 65  ? 10.264  -1.842  3.290   1.00 93.82 65  A 1 
ATOM 511  C CB  . ILE A 1 65  ? 8.499   -3.210  0.771   1.00 96.08 65  A 1 
ATOM 512  C CG1 . ILE A 1 65  ? 8.758   -3.645  -0.694  1.00 95.65 65  A 1 
ATOM 513  C CG2 . ILE A 1 65  ? 8.126   -1.716  0.814   1.00 95.47 65  A 1 
ATOM 514  C CD1 . ILE A 1 65  ? 7.493   -3.698  -1.555  1.00 94.59 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? 8.851   -3.450  3.967   1.00 94.72 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? 8.555   -2.832  5.267   1.00 93.87 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? 9.540   -3.220  6.367   1.00 93.38 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? 9.788   -2.417  7.261   1.00 91.40 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? 7.134   -3.186  5.738   1.00 93.88 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? 5.980   -2.825  4.799   1.00 93.42 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? 4.673   -3.182  5.513   1.00 90.12 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? 5.939   -1.337  4.464   1.00 90.01 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? 10.050  -4.462  6.354   1.00 91.75 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? 10.934  -4.967  7.418   1.00 90.95 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? 12.402  -4.951  7.022   1.00 91.68 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? 13.256  -5.098  7.889   1.00 90.49 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? 10.516  -6.370  7.862   1.00 90.67 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? 9.048   -6.501  8.270   1.00 89.96 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? 8.831   -7.963  8.644   1.00 84.47 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? 7.384   -8.322  8.935   1.00 80.03 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? 7.303   -9.804  9.011   1.00 71.54 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? 12.690  -4.721  5.735   1.00 92.04 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? 14.060  -4.710  5.235   1.00 92.13 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? 14.681  -6.105  5.150   1.00 92.58 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? 15.894  -6.208  5.283   1.00 90.45 68  A 1 
ATOM 536  N N   . GLU A 1 69  ? 13.877  -7.154  4.961   1.00 91.67 69  A 1 
ATOM 537  C CA  . GLU A 1 69  ? 14.373  -8.516  4.720   1.00 91.98 69  A 1 
ATOM 538  C C   . GLU A 1 69  ? 15.271  -8.529  3.470   1.00 92.62 69  A 1 
ATOM 539  O O   . GLU A 1 69  ? 14.996  -7.842  2.475   1.00 92.08 69  A 1 
ATOM 540  C CB  . GLU A 1 69  ? 13.195  -9.516  4.630   1.00 92.06 69  A 1 
ATOM 541  C CG  . GLU A 1 69  ? 12.528  -9.752  6.011   1.00 89.83 69  A 1 
ATOM 542  C CD  . GLU A 1 69  ? 11.157  -10.479 5.990   1.00 88.56 69  A 1 
ATOM 543  O OE1 . GLU A 1 69  ? 10.483  -10.511 7.062   1.00 81.39 69  A 1 
ATOM 544  O OE2 . GLU A 1 69  ? 10.680  -10.869 4.913   1.00 83.14 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? 16.389  -9.253  3.544   1.00 92.65 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? 17.396  -9.314  2.484   1.00 92.75 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? 16.971  -10.259 1.360   1.00 92.80 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? 16.374  -11.310 1.598   1.00 91.22 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? 18.767  -9.730  3.033   1.00 91.58 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? 19.396  -8.667  3.948   1.00 86.09 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? 20.803  -9.038  4.454   1.00 84.71 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? 21.382  -8.197  5.186   1.00 75.95 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? 21.294  -10.144 4.142   1.00 78.05 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? 17.333  -9.889  0.129   1.00 93.52 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? 17.053  -10.654 -1.084  1.00 93.89 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? 18.287  -11.475 -1.455  1.00 93.80 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? 19.382  -10.925 -1.588  1.00 92.88 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? 16.628  -9.712  -2.230  1.00 94.04 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? 15.347  -8.928  -1.851  1.00 93.01 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? 16.421  -10.505 -3.526  1.00 92.80 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? 14.959  -7.847  -2.865  1.00 91.76 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? 18.083  -12.773 -1.692  1.00 92.32 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? 19.098  -13.686 -2.236  1.00 91.86 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? 18.505  -14.448 -3.419  1.00 91.73 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? 17.393  -14.966 -3.340  1.00 90.43 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? 19.631  -14.646 -1.155  1.00 90.54 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? 20.716  -15.577 -1.719  1.00 83.92 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? 20.250  -13.879 0.020   1.00 83.86 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 19.251  -14.531 -4.531  1.00 90.94 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 18.804  -15.236 -5.734  1.00 90.75 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 19.289  -16.685 -5.773  1.00 90.57 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 20.440  -16.974 -5.433  1.00 89.59 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 19.262  -14.503 -7.001  1.00 90.17 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 18.750  -13.066 -7.152  1.00 89.77 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 19.207  -12.546 -8.515  1.00 87.20 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 17.228  -12.976 -7.067  1.00 87.83 73  A 1 
ATOM 577  N N   . SER A 1 74  ? 18.425  -17.574 -6.293  1.00 91.02 74  A 1 
ATOM 578  C CA  . SER A 1 74  ? 18.800  -18.948 -6.628  1.00 90.21 74  A 1 
ATOM 579  C C   . SER A 1 74  ? 19.781  -18.985 -7.813  1.00 91.16 74  A 1 
ATOM 580  O O   . SER A 1 74  ? 19.741  -18.138 -8.708  1.00 91.06 74  A 1 
ATOM 581  C CB  . SER A 1 74  ? 17.548  -19.804 -6.898  1.00 88.88 74  A 1 
ATOM 582  O OG  . SER A 1 74  ? 17.063  -19.642 -8.219  1.00 86.40 74  A 1 
ATOM 583  N N   . ASP A 1 75  ? 20.641  -20.007 -7.873  1.00 88.44 75  A 1 
ATOM 584  C CA  . ASP A 1 75  ? 21.550  -20.209 -9.013  1.00 89.86 75  A 1 
ATOM 585  C C   . ASP A 1 75  ? 20.805  -20.435 -10.336 1.00 91.45 75  A 1 
ATOM 586  O O   . ASP A 1 75  ? 21.320  -20.107 -11.406 1.00 90.90 75  A 1 
ATOM 587  C CB  . ASP A 1 75  ? 22.465  -21.410 -8.750  1.00 89.13 75  A 1 
ATOM 588  C CG  . ASP A 1 75  ? 23.521  -21.155 -7.676  1.00 84.86 75  A 1 
ATOM 589  O OD1 . ASP A 1 75  ? 23.891  -19.972 -7.473  1.00 79.76 75  A 1 
ATOM 590  O OD2 . ASP A 1 75  ? 23.975  -22.170 -7.103  1.00 79.16 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? 19.583  -20.972 -10.280 1.00 90.97 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? 18.714  -21.158 -11.443 1.00 91.22 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? 18.322  -19.795 -12.014 1.00 92.57 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? 18.501  -19.555 -13.206 1.00 92.19 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? 17.478  -22.012 -11.073 1.00 90.03 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? 17.923  -23.432 -10.645 1.00 83.12 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? 16.495  -22.082 -12.255 1.00 82.55 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? 16.795  -24.291 -10.053 1.00 73.92 76  A 1 
ATOM 599  N N   . THR A 1 77  ? 17.856  -18.874 -11.166 1.00 92.22 77  A 1 
ATOM 600  C CA  . THR A 1 77  ? 17.479  -17.517 -11.578 1.00 92.93 77  A 1 
ATOM 601  C C   . THR A 1 77  ? 18.669  -16.769 -12.178 1.00 94.10 77  A 1 
ATOM 602  O O   . THR A 1 77  ? 18.541  -16.186 -13.255 1.00 94.13 77  A 1 
ATOM 603  C CB  . THR A 1 77  ? 16.891  -16.742 -10.391 1.00 92.47 77  A 1 
ATOM 604  O OG1 . THR A 1 77  ? 15.785  -17.436 -9.872  1.00 88.47 77  A 1 
ATOM 605  C CG2 . THR A 1 77  ? 16.388  -15.361 -10.798 1.00 88.55 77  A 1 
ATOM 606  N N   . LYS A 1 78  ? 19.850  -16.856 -11.549 1.00 92.46 78  A 1 
ATOM 607  C CA  . LYS A 1 78  ? 21.087  -16.247 -12.070 1.00 93.00 78  A 1 
ATOM 608  C C   . LYS A 1 78  ? 21.408  -16.727 -13.487 1.00 94.14 78  A 1 
ATOM 609  O O   . LYS A 1 78  ? 21.626  -15.915 -14.385 1.00 94.19 78  A 1 
ATOM 610  C CB  . LYS A 1 78  ? 22.272  -16.551 -11.140 1.00 92.75 78  A 1 
ATOM 611  C CG  . LYS A 1 78  ? 22.094  -15.986 -9.732  1.00 91.36 78  A 1 
ATOM 612  C CD  . LYS A 1 78  ? 23.322  -16.274 -8.870  1.00 89.42 78  A 1 
ATOM 613  C CE  . LYS A 1 78  ? 23.103  -15.720 -7.463  1.00 85.97 78  A 1 
ATOM 614  N NZ  . LYS A 1 78  ? 24.206  -16.126 -6.562  1.00 80.13 78  A 1 
ATOM 615  N N   . LYS A 1 79  ? 21.369  -18.046 -13.706 1.00 93.59 79  A 1 
ATOM 616  C CA  . LYS A 1 79  ? 21.625  -18.660 -15.018 1.00 94.05 79  A 1 
ATOM 617  C C   . LYS A 1 79  ? 20.600  -18.247 -16.068 1.00 94.87 79  A 1 
ATOM 618  O O   . LYS A 1 79  ? 20.976  -18.038 -17.215 1.00 94.62 79  A 1 
ATOM 619  C CB  . LYS A 1 79  ? 21.647  -20.187 -14.886 1.00 94.22 79  A 1 
ATOM 620  C CG  . LYS A 1 79  ? 22.932  -20.679 -14.213 1.00 90.34 79  A 1 
ATOM 621  C CD  . LYS A 1 79  ? 22.835  -22.186 -13.947 1.00 86.75 79  A 1 
ATOM 622  C CE  . LYS A 1 79  ? 24.082  -22.648 -13.195 1.00 81.67 79  A 1 
ATOM 623  N NZ  . LYS A 1 79  ? 23.997  -24.082 -12.832 1.00 71.64 79  A 1 
ATOM 624  N N   . ARG A 1 80  ? 19.317  -18.120 -15.707 1.00 95.50 80  A 1 
ATOM 625  C CA  . ARG A 1 80  ? 18.261  -17.675 -16.632 1.00 95.61 80  A 1 
ATOM 626  C C   . ARG A 1 80  ? 18.487  -16.243 -17.115 1.00 96.49 80  A 1 
ATOM 627  O O   . ARG A 1 80  ? 18.367  -15.994 -18.306 1.00 96.18 80  A 1 
ATOM 628  C CB  . ARG A 1 80  ? 16.881  -17.800 -15.973 1.00 94.68 80  A 1 
ATOM 629  C CG  . ARG A 1 80  ? 16.389  -19.253 -15.894 1.00 88.75 80  A 1 
ATOM 630  C CD  . ARG A 1 80  ? 15.053  -19.340 -15.141 1.00 86.11 80  A 1 
ATOM 631  N NE  . ARG A 1 80  ? 13.979  -18.586 -15.826 1.00 75.78 80  A 1 
ATOM 632  C CZ  . ARG A 1 80  ? 12.814  -18.225 -15.307 1.00 70.05 80  A 1 
ATOM 633  N NH1 . ARG A 1 80  ? 12.457  -18.563 -14.099 1.00 63.40 80  A 1 
ATOM 634  N NH2 . ARG A 1 80  ? 11.982  -17.504 -16.000 1.00 58.92 80  A 1 
ATOM 635  N N   . VAL A 1 81  ? 18.828  -15.324 -16.205 1.00 95.97 81  A 1 
ATOM 636  C CA  . VAL A 1 81  ? 19.126  -13.925 -16.567 1.00 96.57 81  A 1 
ATOM 637  C C   . VAL A 1 81  ? 20.357  -13.851 -17.475 1.00 97.08 81  A 1 
ATOM 638  O O   . VAL A 1 81  ? 20.285  -13.222 -18.528 1.00 96.99 81  A 1 
ATOM 639  C CB  . VAL A 1 81  ? 19.300  -13.048 -15.311 1.00 96.47 81  A 1 
ATOM 640  C CG1 . VAL A 1 81  ? 19.714  -11.616 -15.671 1.00 95.24 81  A 1 
ATOM 641  C CG2 . VAL A 1 81  ? 17.987  -12.953 -14.518 1.00 95.07 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? 21.435  -14.555 -17.125 1.00 96.46 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? 22.649  -14.606 -17.942 1.00 96.71 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? 22.377  -15.184 -19.345 1.00 97.05 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? 22.735  -14.565 -20.341 1.00 96.70 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? 23.712  -15.416 -17.189 1.00 96.46 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? 21.644  -16.296 -19.446 1.00 96.30 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? 21.300  -16.896 -20.739 1.00 96.39 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? 20.455  -15.968 -21.632 1.00 96.84 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? 20.578  -16.004 -22.854 1.00 96.37 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? 20.565  -18.217 -20.475 1.00 95.94 83  A 1 
ATOM 652  N N   . CYS A 1 84  ? 19.595  -15.124 -21.035 1.00 96.54 84  A 1 
ATOM 653  C CA  . CYS A 1 84  ? 18.828  -14.119 -21.774 1.00 96.63 84  A 1 
ATOM 654  C C   . CYS A 1 84  ? 19.736  -13.026 -22.354 1.00 96.89 84  A 1 
ATOM 655  O O   . CYS A 1 84  ? 19.524  -12.589 -23.486 1.00 96.66 84  A 1 
ATOM 656  C CB  . CYS A 1 84  ? 17.761  -13.536 -20.841 1.00 96.39 84  A 1 
ATOM 657  S SG  . CYS A 1 84  ? 16.647  -12.433 -21.754 1.00 95.01 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? 20.756  -12.604 -21.604 1.00 97.07 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? 21.774  -11.670 -22.086 1.00 96.98 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? 22.604  -12.278 -23.227 1.00 96.90 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? 22.673  -11.681 -24.299 1.00 96.65 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? 22.650  -11.226 -20.907 1.00 96.94 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? 23.815  -10.363 -21.331 1.00 96.95 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? 25.057  -10.953 -21.636 1.00 95.51 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? 23.645  -8.977  -21.475 1.00 96.01 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? 26.119  -10.157 -22.094 1.00 95.41 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? 24.708  -8.183  -21.931 1.00 95.38 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? 25.945  -8.773  -22.246 1.00 95.60 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? 23.127  -13.496 -23.048 1.00 96.62 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? 23.950  -14.196 -24.048 1.00 96.35 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? 23.187  -14.397 -25.370 1.00 96.14 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? 23.727  -14.239 -26.472 1.00 95.35 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? 24.352  -15.585 -23.514 1.00 96.51 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? 25.235  -15.598 -22.260 1.00 95.36 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? 25.845  -14.565 -21.931 1.00 92.33 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? 25.292  -16.687 -21.634 1.00 92.67 86  A 1 
ATOM 677  N N   . PHE A 1 87  ? 21.886  -14.725 -25.271 1.00 95.87 87  A 1 
ATOM 678  C CA  . PHE A 1 87  ? 21.006  -14.802 -26.435 1.00 95.64 87  A 1 
ATOM 679  C C   . PHE A 1 87  ? 20.909  -13.450 -27.145 1.00 95.67 87  A 1 
ATOM 680  O O   . PHE A 1 87  ? 21.071  -13.396 -28.363 1.00 95.19 87  A 1 
ATOM 681  C CB  . PHE A 1 87  ? 19.617  -15.311 -26.027 1.00 95.61 87  A 1 
ATOM 682  C CG  . PHE A 1 87  ? 18.593  -15.176 -27.142 1.00 95.50 87  A 1 
ATOM 683  C CD1 . PHE A 1 87  ? 17.718  -14.074 -27.164 1.00 93.15 87  A 1 
ATOM 684  C CD2 . PHE A 1 87  ? 18.586  -16.092 -28.209 1.00 93.85 87  A 1 
ATOM 685  C CE1 . PHE A 1 87  ? 16.845  -13.883 -28.249 1.00 93.23 87  A 1 
ATOM 686  C CE2 . PHE A 1 87  ? 17.713  -15.902 -29.295 1.00 92.89 87  A 1 
ATOM 687  C CZ  . PHE A 1 87  ? 16.846  -14.793 -29.318 1.00 93.73 87  A 1 
ATOM 688  N N   . LEU A 1 88  ? 20.646  -12.353 -26.410 1.00 95.40 88  A 1 
ATOM 689  C CA  . LEU A 1 88  ? 20.512  -11.021 -26.997 1.00 94.94 88  A 1 
ATOM 690  C C   . LEU A 1 88  ? 21.812  -10.557 -27.661 1.00 94.48 88  A 1 
ATOM 691  O O   . LEU A 1 88  ? 21.759  -10.005 -28.759 1.00 94.07 88  A 1 
ATOM 692  C CB  . LEU A 1 88  ? 20.047  -10.022 -25.923 1.00 94.95 88  A 1 
ATOM 693  C CG  . LEU A 1 88  ? 19.861  -8.595  -26.469 1.00 94.26 88  A 1 
ATOM 694  C CD1 . LEU A 1 88  ? 18.780  -8.524  -27.549 1.00 91.57 88  A 1 
ATOM 695  C CD2 . LEU A 1 88  ? 19.479  -7.650  -25.338 1.00 91.61 88  A 1 
ATOM 696  N N   . GLU A 1 89  ? 22.952  -10.804 -27.034 1.00 93.88 89  A 1 
ATOM 697  C CA  . GLU A 1 89  ? 24.269  -10.470 -27.573 1.00 93.04 89  A 1 
ATOM 698  C C   . GLU A 1 89  ? 24.479  -11.127 -28.943 1.00 92.35 89  A 1 
ATOM 699  O O   . GLU A 1 89  ? 24.808  -10.456 -29.925 1.00 90.70 89  A 1 
ATOM 700  C CB  . GLU A 1 89  ? 25.354  -10.898 -26.571 1.00 92.87 89  A 1 
ATOM 701  C CG  . GLU A 1 89  ? 26.742  -10.414 -27.010 1.00 89.50 89  A 1 
ATOM 702  C CD  . GLU A 1 89  ? 27.831  -10.744 -25.982 1.00 88.27 89  A 1 
ATOM 703  O OE1 . GLU A 1 89  ? 28.456  -9.789  -25.481 1.00 79.37 89  A 1 
ATOM 704  O OE2 . GLU A 1 89  ? 28.044  -11.951 -25.736 1.00 81.05 89  A 1 
ATOM 705  N N   . THR A 1 90  ? 24.165  -12.422 -29.038 1.00 93.75 90  A 1 
ATOM 706  C CA  . THR A 1 90  ? 24.276  -13.184 -30.292 1.00 93.08 90  A 1 
ATOM 707  C C   . THR A 1 90  ? 23.231  -12.735 -31.323 1.00 92.58 90  A 1 
ATOM 708  O O   . THR A 1 90  ? 23.545  -12.521 -32.489 1.00 90.60 90  A 1 
ATOM 709  C CB  . THR A 1 90  ? 24.125  -14.686 -30.015 1.00 93.03 90  A 1 
ATOM 710  O OG1 . THR A 1 90  ? 25.040  -15.107 -29.029 1.00 87.21 90  A 1 
ATOM 711  C CG2 . THR A 1 90  ? 24.391  -15.530 -31.261 1.00 84.63 90  A 1 
ATOM 712  N N   . PHE A 1 91  ? 21.967  -12.562 -30.900 1.00 92.83 91  A 1 
ATOM 713  C CA  . PHE A 1 91  ? 20.838  -12.265 -31.790 1.00 91.83 91  A 1 
ATOM 714  C C   . PHE A 1 91  ? 20.887  -10.851 -32.383 1.00 91.31 91  A 1 
ATOM 715  O O   . PHE A 1 91  ? 20.464  -10.641 -33.519 1.00 88.94 91  A 1 
ATOM 716  C CB  . PHE A 1 91  ? 19.535  -12.471 -31.013 1.00 92.21 91  A 1 
ATOM 717  C CG  . PHE A 1 91  ? 18.286  -12.305 -31.857 1.00 93.18 91  A 1 
ATOM 718  C CD1 . PHE A 1 91  ? 17.664  -11.049 -31.975 1.00 90.54 91  A 1 
ATOM 719  C CD2 . PHE A 1 91  ? 17.750  -13.411 -32.541 1.00 91.35 91  A 1 
ATOM 720  C CE1 . PHE A 1 91  ? 16.511  -10.900 -32.766 1.00 90.50 91  A 1 
ATOM 721  C CE2 . PHE A 1 91  ? 16.596  -13.266 -33.332 1.00 90.76 91  A 1 
ATOM 722  C CZ  . PHE A 1 91  ? 15.975  -12.010 -33.445 1.00 91.86 91  A 1 
ATOM 723  N N   . SER A 1 92  ? 21.375  -9.873  -31.615 1.00 90.96 92  A 1 
ATOM 724  C CA  . SER A 1 92  ? 21.414  -8.462  -32.022 1.00 88.67 92  A 1 
ATOM 725  C C   . SER A 1 92  ? 22.401  -8.181  -33.154 1.00 87.25 92  A 1 
ATOM 726  O O   . SER A 1 92  ? 22.263  -7.172  -33.851 1.00 84.53 92  A 1 
ATOM 727  C CB  . SER A 1 92  ? 21.701  -7.562  -30.817 1.00 88.19 92  A 1 
ATOM 728  O OG  . SER A 1 92  ? 22.969  -7.833  -30.275 1.00 84.98 92  A 1 
ATOM 729  N N   . THR A 1 93  ? 23.333  -9.088  -33.392 1.00 86.75 93  A 1 
ATOM 730  C CA  . THR A 1 93  ? 24.293  -9.002  -34.495 1.00 83.05 93  A 1 
ATOM 731  C C   . THR A 1 93  ? 23.556  -8.956  -35.840 1.00 80.59 93  A 1 
ATOM 732  O O   . THR A 1 93  ? 22.769  -9.839  -36.172 1.00 73.56 93  A 1 
ATOM 733  C CB  . THR A 1 93  ? 25.287  -10.171 -34.450 1.00 80.60 93  A 1 
ATOM 734  O OG1 . THR A 1 93  ? 25.894  -10.238 -33.181 1.00 74.16 93  A 1 
ATOM 735  C CG2 . THR A 1 93  ? 26.421  -9.993  -35.456 1.00 72.38 93  A 1 
ATOM 736  N N   . GLU A 1 94  ? 23.781  -7.886  -36.608 1.00 79.88 94  A 1 
ATOM 737  C CA  . GLU A 1 94  ? 23.176  -7.631  -37.929 1.00 80.74 94  A 1 
ATOM 738  C C   . GLU A 1 94  ? 21.637  -7.485  -37.951 1.00 82.98 94  A 1 
ATOM 739  O O   . GLU A 1 94  ? 21.032  -7.402  -39.025 1.00 77.56 94  A 1 
ATOM 740  C CB  . GLU A 1 94  ? 23.660  -8.644  -38.980 1.00 75.25 94  A 1 
ATOM 741  C CG  . GLU A 1 94  ? 25.194  -8.753  -39.067 1.00 67.18 94  A 1 
ATOM 742  C CD  . GLU A 1 94  ? 25.651  -9.689  -40.199 1.00 59.91 94  A 1 
ATOM 743  O OE1 . GLU A 1 94  ? 26.832  -9.560  -40.593 1.00 54.86 94  A 1 
ATOM 744  O OE2 . GLU A 1 94  ? 24.823  -10.495 -40.687 1.00 54.35 94  A 1 
ATOM 745  N N   . LYS A 1 95  ? 20.965  -7.390  -36.788 1.00 84.53 95  A 1 
ATOM 746  C CA  . LYS A 1 95  ? 19.520  -7.121  -36.699 1.00 84.55 95  A 1 
ATOM 747  C C   . LYS A 1 95  ? 19.246  -5.638  -36.465 1.00 85.61 95  A 1 
ATOM 748  O O   . LYS A 1 95  ? 20.081  -4.903  -35.953 1.00 82.58 95  A 1 
ATOM 749  C CB  . LYS A 1 95  ? 18.861  -7.987  -35.610 1.00 82.09 95  A 1 
ATOM 750  C CG  . LYS A 1 95  ? 19.091  -9.493  -35.758 1.00 82.11 95  A 1 
ATOM 751  C CD  . LYS A 1 95  ? 18.586  -10.068 -37.085 1.00 78.96 95  A 1 
ATOM 752  C CE  . LYS A 1 95  ? 18.862  -11.570 -37.073 1.00 77.42 95  A 1 
ATOM 753  N NZ  . LYS A 1 95  ? 18.463  -12.214 -38.341 1.00 69.95 95  A 1 
ATOM 754  N N   . ILE A 1 96  ? 18.026  -5.202  -36.809 1.00 85.04 96  A 1 
ATOM 755  C CA  . ILE A 1 96  ? 17.497  -3.884  -36.433 1.00 85.43 96  A 1 
ATOM 756  C C   . ILE A 1 96  ? 16.586  -4.087  -35.224 1.00 86.23 96  A 1 
ATOM 757  O O   . ILE A 1 96  ? 15.517  -4.686  -35.351 1.00 84.08 96  A 1 
ATOM 758  C CB  . ILE A 1 96  ? 16.776  -3.196  -37.614 1.00 83.83 96  A 1 
ATOM 759  C CG1 . ILE A 1 96  ? 17.736  -3.022  -38.812 1.00 80.62 96  A 1 
ATOM 760  C CG2 . ILE A 1 96  ? 16.218  -1.833  -37.161 1.00 80.58 96  A 1 
ATOM 761  C CD1 . ILE A 1 96  ? 17.068  -2.460  -40.075 1.00 72.74 96  A 1 
ATOM 762  N N   . ILE A 1 97  ? 17.001  -3.606  -34.057 1.00 86.07 97  A 1 
ATOM 763  C CA  . ILE A 1 97  ? 16.278  -3.766  -32.792 1.00 86.14 97  A 1 
ATOM 764  C C   . ILE A 1 97  ? 16.129  -2.393  -32.142 1.00 86.47 97  A 1 
ATOM 765  O O   . ILE A 1 97  ? 17.118  -1.693  -31.893 1.00 85.03 97  A 1 
ATOM 766  C CB  . ILE A 1 97  ? 16.975  -4.780  -31.857 1.00 86.02 97  A 1 
ATOM 767  C CG1 . ILE A 1 97  ? 17.214  -6.130  -32.572 1.00 85.27 97  A 1 
ATOM 768  C CG2 . ILE A 1 97  ? 16.122  -4.986  -30.594 1.00 84.57 97  A 1 
ATOM 769  C CD1 . ILE A 1 97  ? 17.969  -7.162  -31.733 1.00 80.43 97  A 1 
ATOM 770  N N   . TYR A 1 98  ? 14.870  -2.015  -31.855 1.00 86.50 98  A 1 
ATOM 771  C CA  . TYR A 1 98  ? 14.553  -0.759  -31.188 1.00 86.17 98  A 1 
ATOM 772  C C   . TYR A 1 98  ? 15.337  -0.612  -29.880 1.00 85.46 98  A 1 
ATOM 773  O O   . TYR A 1 98  ? 15.379  -1.532  -29.060 1.00 81.33 98  A 1 
ATOM 774  C CB  . TYR A 1 98  ? 13.048  -0.676  -30.927 1.00 85.47 98  A 1 
ATOM 775  C CG  . TYR A 1 98  ? 12.642  0.538   -30.111 1.00 83.98 98  A 1 
ATOM 776  C CD1 . TYR A 1 98  ? 12.389  0.417   -28.726 1.00 77.62 98  A 1 
ATOM 777  C CD2 . TYR A 1 98  ? 12.542  1.802   -30.726 1.00 78.08 98  A 1 
ATOM 778  C CE1 . TYR A 1 98  ? 12.027  1.551   -27.973 1.00 76.58 98  A 1 
ATOM 779  C CE2 . TYR A 1 98  ? 12.182  2.936   -29.973 1.00 76.95 98  A 1 
ATOM 780  C CZ  . TYR A 1 98  ? 11.918  2.811   -28.594 1.00 82.42 98  A 1 
ATOM 781  O OH  . TYR A 1 98  ? 11.562  3.905   -27.872 1.00 81.01 98  A 1 
ATOM 782  N N   . GLY A 1 99  ? 15.937  0.538   -29.695 1.00 83.49 99  A 1 
ATOM 783  C CA  . GLY A 1 99  ? 16.671  0.874   -28.483 1.00 81.30 99  A 1 
ATOM 784  C C   . GLY A 1 99  ? 18.035  0.203   -28.318 1.00 84.27 99  A 1 
ATOM 785  O O   . GLY A 1 99  ? 18.704  0.451   -27.316 1.00 81.45 99  A 1 
ATOM 786  N N   . ILE A 1 100 ? 18.457  -0.609  -29.280 1.00 86.32 100 A 1 
ATOM 787  C CA  . ILE A 1 100 ? 19.822  -1.153  -29.330 1.00 85.62 100 A 1 
ATOM 788  C C   . ILE A 1 100 ? 20.622  -0.405  -30.396 1.00 86.01 100 A 1 
ATOM 789  O O   . ILE A 1 100 ? 21.582  0.285   -30.073 1.00 83.13 100 A 1 
ATOM 790  C CB  . ILE A 1 100 ? 19.823  -2.684  -29.537 1.00 84.24 100 A 1 
ATOM 791  C CG1 . ILE A 1 100 ? 19.044  -3.352  -28.384 1.00 83.10 100 A 1 
ATOM 792  C CG2 . ILE A 1 100 ? 21.271  -3.205  -29.640 1.00 81.78 100 A 1 
ATOM 793  C CD1 . ILE A 1 100 ? 19.077  -4.885  -28.388 1.00 79.25 100 A 1 
ATOM 794  N N   . ASN A 1 101 ? 20.197  -0.518  -31.649 1.00 85.16 101 A 1 
ATOM 795  C CA  . ASN A 1 101 ? 20.881  0.094   -32.793 1.00 85.23 101 A 1 
ATOM 796  C C   . ASN A 1 101 ? 20.009  1.090   -33.579 1.00 86.93 101 A 1 
ATOM 797  O O   . ASN A 1 101 ? 20.359  1.484   -34.693 1.00 82.79 101 A 1 
ATOM 798  C CB  . ASN A 1 101 ? 21.500  -1.018  -33.659 1.00 81.38 101 A 1 
ATOM 799  C CG  . ASN A 1 101 ? 20.496  -2.011  -34.202 1.00 80.39 101 A 1 
ATOM 800  O OD1 . ASN A 1 101 ? 19.290  -1.827  -34.198 1.00 71.96 101 A 1 
ATOM 801  N ND2 . ASN A 1 101 ? 20.981  -3.132  -34.682 1.00 74.86 101 A 1 
ATOM 802  N N   . THR A 1 102 ? 18.890  1.516   -32.988 1.00 86.38 102 A 1 
ATOM 803  C CA  . THR A 1 102 ? 18.076  2.652   -33.438 1.00 86.78 102 A 1 
ATOM 804  C C   . THR A 1 102 ? 17.993  3.706   -32.335 1.00 86.51 102 A 1 
ATOM 805  O O   . THR A 1 102 ? 18.227  3.405   -31.163 1.00 83.75 102 A 1 
ATOM 806  C CB  . THR A 1 102 ? 16.660  2.246   -33.868 1.00 86.48 102 A 1 
ATOM 807  O OG1 . THR A 1 102 ? 15.851  1.935   -32.756 1.00 83.25 102 A 1 
ATOM 808  C CG2 . THR A 1 102 ? 16.635  1.051   -34.815 1.00 82.31 102 A 1 
ATOM 809  N N   . GLY A 1 103 ? 17.601  4.937   -32.696 1.00 85.60 103 A 1 
ATOM 810  C CA  . GLY A 1 103 ? 17.196  5.946   -31.718 1.00 84.32 103 A 1 
ATOM 811  C C   . GLY A 1 103 ? 15.901  5.573   -30.975 1.00 84.90 103 A 1 
ATOM 812  O O   . GLY A 1 103 ? 15.317  4.502   -31.175 1.00 81.82 103 A 1 
ATOM 813  N N   . PHE A 1 104 ? 15.420  6.478   -30.095 1.00 85.90 104 A 1 
ATOM 814  C CA  . PHE A 1 104 ? 14.238  6.298   -29.247 1.00 83.10 104 A 1 
ATOM 815  C C   . PHE A 1 104 ? 13.072  7.193   -29.663 1.00 82.75 104 A 1 
ATOM 816  O O   . PHE A 1 104 ? 13.277  8.296   -30.166 1.00 76.23 104 A 1 
ATOM 817  C CB  . PHE A 1 104 ? 14.595  6.564   -27.776 1.00 79.27 104 A 1 
ATOM 818  C CG  . PHE A 1 104 ? 15.643  5.612   -27.276 1.00 74.54 104 A 1 
ATOM 819  C CD1 . PHE A 1 104 ? 15.289  4.290   -26.978 1.00 68.44 104 A 1 
ATOM 820  C CD2 . PHE A 1 104 ? 16.986  6.016   -27.228 1.00 68.31 104 A 1 
ATOM 821  C CE1 . PHE A 1 104 ? 16.289  3.352   -26.688 1.00 62.88 104 A 1 
ATOM 822  C CE2 . PHE A 1 104 ? 17.985  5.074   -26.934 1.00 62.33 104 A 1 
ATOM 823  C CZ  . PHE A 1 104 ? 17.638  3.737   -26.687 1.00 62.09 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? 11.835  6.732   -29.405 1.00 77.23 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? 10.615  7.487   -29.701 1.00 76.40 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? 10.587  7.966   -31.162 1.00 77.58 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? 10.847  7.162   -32.061 1.00 74.22 105 A 1 
ATOM 828  N N   . PRO A 1 106 ? 10.345  9.265   -31.429 1.00 73.80 106 A 1 
ATOM 829  C CA  . PRO A 1 106 ? 10.357  9.815   -32.789 1.00 72.52 106 A 1 
ATOM 830  C C   . PRO A 1 106 ? 11.684  9.614   -33.542 1.00 73.41 106 A 1 
ATOM 831  O O   . PRO A 1 106 ? 11.718  9.663   -34.770 1.00 70.60 106 A 1 
ATOM 832  C CB  . PRO A 1 106 ? 10.043  11.308  -32.620 1.00 70.12 106 A 1 
ATOM 833  C CG  . PRO A 1 106 ? 9.271   11.370  -31.301 1.00 71.43 106 A 1 
ATOM 834  C CD  . PRO A 1 106 ? 9.952   10.290  -30.469 1.00 74.03 106 A 1 
ATOM 835  N N   . MET A 1 107 ? 12.775  9.360   -32.822 1.00 77.17 107 A 1 
ATOM 836  C CA  . MET A 1 107 ? 14.099  9.130   -33.407 1.00 80.69 107 A 1 
ATOM 837  C C   . MET A 1 107 ? 14.376  7.654   -33.737 1.00 84.57 107 A 1 
ATOM 838  O O   . MET A 1 107 ? 15.463  7.332   -34.217 1.00 81.93 107 A 1 
ATOM 839  C CB  . MET A 1 107 ? 15.189  9.722   -32.495 1.00 77.29 107 A 1 
ATOM 840  C CG  . MET A 1 107 ? 14.964  11.208  -32.191 1.00 74.77 107 A 1 
ATOM 841  S SD  . MET A 1 107 ? 14.931  12.271  -33.662 1.00 65.84 107 A 1 
ATOM 842  C CE  . MET A 1 107 ? 14.266  13.775  -32.915 1.00 58.06 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? 13.405  6.748   -33.529 1.00 79.82 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? 13.560  5.313   -33.790 1.00 80.38 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? 13.893  4.972   -35.256 1.00 81.38 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? 14.462  3.919   -35.529 1.00 79.24 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? 12.271  4.605   -33.354 1.00 78.55 108 A 1 
ATOM 848  N N   . GLN A 1 109 ? 13.560  5.870   -36.190 1.00 81.93 109 A 1 
ATOM 849  C CA  . GLN A 1 109 ? 13.856  5.716   -37.614 1.00 81.97 109 A 1 
ATOM 850  C C   . GLN A 1 109 ? 15.351  5.845   -37.968 1.00 83.86 109 A 1 
ATOM 851  O O   . GLN A 1 109 ? 15.757  5.451   -39.059 1.00 80.22 109 A 1 
ATOM 852  C CB  . GLN A 1 109 ? 13.009  6.722   -38.403 1.00 78.28 109 A 1 
ATOM 853  C CG  . GLN A 1 109 ? 13.399  8.190   -38.140 1.00 72.19 109 A 1 
ATOM 854  C CD  . GLN A 1 109 ? 12.441  9.164   -38.821 1.00 66.27 109 A 1 
ATOM 855  O OE1 . GLN A 1 109 ? 12.019  8.972   -39.952 1.00 61.50 109 A 1 
ATOM 856  N NE2 . GLN A 1 109 ? 12.061  10.237  -38.170 1.00 57.97 109 A 1 
ATOM 857  N N   . TYR A 1 110 ? 16.154  6.404   -37.066 1.00 82.71 110 A 1 
ATOM 858  C CA  . TYR A 1 110 ? 17.580  6.615   -37.305 1.00 84.34 110 A 1 
ATOM 859  C C   . TYR A 1 110 ? 18.399  5.433   -36.789 1.00 85.01 110 A 1 
ATOM 860  O O   . TYR A 1 110 ? 18.315  5.070   -35.615 1.00 81.93 110 A 1 
ATOM 861  C CB  . TYR A 1 110 ? 18.046  7.932   -36.685 1.00 82.56 110 A 1 
ATOM 862  C CG  . TYR A 1 110 ? 17.315  9.146   -37.221 1.00 82.00 110 A 1 
ATOM 863  C CD1 . TYR A 1 110 ? 17.598  9.639   -38.510 1.00 75.96 110 A 1 
ATOM 864  C CD2 . TYR A 1 110 ? 16.330  9.772   -36.432 1.00 77.04 110 A 1 
ATOM 865  C CE1 . TYR A 1 110 ? 16.894  10.751  -39.009 1.00 73.65 110 A 1 
ATOM 866  C CE2 . TYR A 1 110 ? 15.623  10.883  -36.930 1.00 74.10 110 A 1 
ATOM 867  C CZ  . TYR A 1 110 ? 15.905  11.374  -38.220 1.00 77.08 110 A 1 
ATOM 868  O OH  . TYR A 1 110 ? 15.210  12.444  -38.698 1.00 74.12 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? 19.220  4.851   -37.663 1.00 85.38 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? 20.221  3.852   -37.281 1.00 85.60 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? 21.365  4.537   -36.541 1.00 86.28 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? 21.890  5.541   -37.019 1.00 83.18 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? 20.707  3.088   -38.521 1.00 82.71 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? 21.645  1.935   -38.139 1.00 80.51 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? 22.020  1.109   -39.373 1.00 75.12 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? 22.871  -0.034  -39.004 1.00 69.45 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? 23.237  -1.030  -39.796 1.00 63.77 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? 22.889  -1.078  -41.050 1.00 58.41 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? 23.963  -2.006  -39.322 1.00 57.25 111 A 1 
ATOM 880  N N   . ILE A 1 112 ? 21.764  3.957   -35.408 1.00 84.06 112 A 1 
ATOM 881  C CA  . ILE A 1 112 ? 22.914  4.408   -34.625 1.00 83.56 112 A 1 
ATOM 882  C C   . ILE A 1 112 ? 24.146  3.613   -35.066 1.00 83.32 112 A 1 
ATOM 883  O O   . ILE A 1 112 ? 24.073  2.400   -35.286 1.00 81.03 112 A 1 
ATOM 884  C CB  . ILE A 1 112 ? 22.614  4.297   -33.116 1.00 82.44 112 A 1 
ATOM 885  C CG1 . ILE A 1 112 ? 21.309  5.028   -32.714 1.00 80.86 112 A 1 
ATOM 886  C CG2 . ILE A 1 112 ? 23.781  4.817   -32.272 1.00 80.92 112 A 1 
ATOM 887  C CD1 . ILE A 1 112 ? 21.245  6.521   -33.079 1.00 74.83 112 A 1 
ATOM 888  N N   . ASP A 1 113 ? 25.267  4.306   -35.241 1.00 85.05 113 A 1 
ATOM 889  C CA  . ASP A 1 113 ? 26.545  3.678   -35.570 1.00 83.87 113 A 1 
ATOM 890  C C   . ASP A 1 113 ? 27.098  2.877   -34.378 1.00 84.34 113 A 1 
ATOM 891  O O   . ASP A 1 113 ? 26.801  3.166   -33.216 1.00 80.67 113 A 1 
ATOM 892  C CB  . ASP A 1 113 ? 27.543  4.735   -36.060 1.00 80.78 113 A 1 
ATOM 893  C CG  . ASP A 1 113 ? 27.900  5.689   -34.933 1.00 75.31 113 A 1 
ATOM 894  O OD1 . ASP A 1 113 ? 28.868  5.389   -34.211 1.00 67.68 113 A 1 
ATOM 895  O OD2 . ASP A 1 113 ? 27.143  6.661   -34.715 1.00 69.77 113 A 1 
ATOM 896  N N   . ASN A 1 114 ? 27.905  1.863   -34.660 1.00 83.66 114 A 1 
ATOM 897  C CA  . ASN A 1 114 ? 28.401  0.934   -33.642 1.00 82.04 114 A 1 
ATOM 898  C C   . ASN A 1 114 ? 29.247  1.613   -32.550 1.00 82.93 114 A 1 
ATOM 899  O O   . ASN A 1 114 ? 29.264  1.136   -31.422 1.00 80.73 114 A 1 
ATOM 900  C CB  . ASN A 1 114 ? 29.210  -0.179  -34.326 1.00 79.57 114 A 1 
ATOM 901  C CG  . ASN A 1 114 ? 28.380  -1.131  -35.170 1.00 77.11 114 A 1 
ATOM 902  O OD1 . ASN A 1 114 ? 27.163  -1.155  -35.160 1.00 72.37 114 A 1 
ATOM 903  N ND2 . ASN A 1 114 ? 29.028  -1.967  -35.950 1.00 70.68 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? 29.923  2.715   -32.857 1.00 79.65 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? 30.767  3.440   -31.896 1.00 80.23 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? 29.914  4.224   -30.887 1.00 82.43 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? 30.296  4.379   -29.728 1.00 78.18 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? 31.734  4.370   -32.651 1.00 78.00 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? 32.674  3.607   -33.606 1.00 71.93 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? 33.678  4.498   -34.362 1.00 63.08 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? 34.464  3.918   -35.145 1.00 57.16 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? 33.682  5.733   -34.162 1.00 59.01 115 A 1 
ATOM 913  N N   . SER A 1 116 ? 28.697  4.631   -31.291 1.00 85.62 116 A 1 
ATOM 914  C CA  . SER A 1 116 ? 27.768  5.434   -30.488 1.00 86.30 116 A 1 
ATOM 915  C C   . SER A 1 116 ? 26.767  4.617   -29.656 1.00 87.37 116 A 1 
ATOM 916  O O   . SER A 1 116 ? 26.037  5.202   -28.848 1.00 86.11 116 A 1 
ATOM 917  C CB  . SER A 1 116 ? 27.028  6.414   -31.399 1.00 84.97 116 A 1 
ATOM 918  O OG  . SER A 1 116 ? 27.928  7.310   -32.029 1.00 80.85 116 A 1 
ATOM 919  N N   . LEU A 1 117 ? 26.699  3.285   -29.793 1.00 87.59 117 A 1 
ATOM 920  C CA  . LEU A 1 117 ? 25.677  2.448   -29.132 1.00 87.09 117 A 1 
ATOM 921  C C   . LEU A 1 117 ? 25.693  2.573   -27.602 1.00 88.97 117 A 1 
ATOM 922  O O   . LEU A 1 117 ? 24.649  2.801   -26.986 1.00 88.70 117 A 1 
ATOM 923  C CB  . LEU A 1 117 ? 25.843  0.965   -29.525 1.00 84.80 117 A 1 
ATOM 924  C CG  . LEU A 1 117 ? 25.670  0.645   -31.018 1.00 81.03 117 A 1 
ATOM 925  C CD1 . LEU A 1 117 ? 25.835  -0.856  -31.248 1.00 77.88 117 A 1 
ATOM 926  C CD2 . LEU A 1 117 ? 24.305  1.070   -31.557 1.00 78.06 117 A 1 
ATOM 927  N N   . MET A 1 118 ? 26.859  2.470   -26.972 1.00 90.49 118 A 1 
ATOM 928  C CA  . MET A 1 118 ? 26.976  2.630   -25.514 1.00 91.01 118 A 1 
ATOM 929  C C   . MET A 1 118 ? 26.632  4.059   -25.080 1.00 92.53 118 A 1 
ATOM 930  O O   . MET A 1 118 ? 25.919  4.258   -24.097 1.00 91.86 118 A 1 
ATOM 931  C CB  . MET A 1 118 ? 28.391  2.282   -25.044 1.00 89.26 118 A 1 
ATOM 932  C CG  . MET A 1 118 ? 28.705  0.788   -25.144 1.00 79.97 118 A 1 
ATOM 933  S SD  . MET A 1 118 ? 30.286  0.331   -24.372 1.00 73.76 118 A 1 
ATOM 934  C CE  . MET A 1 118 ? 31.468  1.113   -25.499 1.00 62.52 118 A 1 
ATOM 935  N N   . GLN A 1 119 ? 27.092  5.059   -25.826 1.00 92.46 119 A 1 
ATOM 936  C CA  . GLN A 1 119 ? 26.813  6.463   -25.523 1.00 92.74 119 A 1 
ATOM 937  C C   . GLN A 1 119 ? 25.314  6.771   -25.589 1.00 93.35 119 A 1 
ATOM 938  O O   . GLN A 1 119 ? 24.812  7.512   -24.746 1.00 93.37 119 A 1 
ATOM 939  C CB  . GLN A 1 119 ? 27.620  7.365   -26.471 1.00 92.79 119 A 1 
ATOM 940  C CG  . GLN A 1 119 ? 27.507  8.852   -26.112 1.00 88.06 119 A 1 
ATOM 941  C CD  . GLN A 1 119 ? 27.993  9.147   -24.694 1.00 84.82 119 A 1 
ATOM 942  O OE1 . GLN A 1 119 ? 29.098  8.808   -24.305 1.00 78.29 119 A 1 
ATOM 943  N NE2 . GLN A 1 119 ? 27.201  9.766   -23.851 1.00 74.01 119 A 1 
ATOM 944  N N   . LEU A 1 120 ? 24.580  6.166   -26.535 1.00 93.05 120 A 1 
ATOM 945  C CA  . LEU A 1 120 ? 23.125  6.263   -26.626 1.00 92.77 120 A 1 
ATOM 946  C C   . LEU A 1 120 ? 22.463  5.808   -25.319 1.00 93.78 120 A 1 
ATOM 947  O O   . LEU A 1 120 ? 21.609  6.518   -24.793 1.00 93.57 120 A 1 
ATOM 948  C CB  . LEU A 1 120 ? 22.651  5.432   -27.831 1.00 91.64 120 A 1 
ATOM 949  C CG  . LEU A 1 120 ? 21.129  5.385   -28.018 1.00 87.36 120 A 1 
ATOM 950  C CD1 . LEU A 1 120 ? 20.553  6.755   -28.383 1.00 82.76 120 A 1 
ATOM 951  C CD2 . LEU A 1 120 ? 20.783  4.375   -29.110 1.00 82.33 120 A 1 
ATOM 952  N N   . GLN A 1 121 ? 22.876  4.678   -24.753 1.00 94.28 121 A 1 
ATOM 953  C CA  . GLN A 1 121 ? 22.310  4.149   -23.506 1.00 94.82 121 A 1 
ATOM 954  C C   . GLN A 1 121 ? 22.589  5.066   -22.303 1.00 95.62 121 A 1 
ATOM 955  O O   . GLN A 1 121 ? 21.679  5.352   -21.519 1.00 95.49 121 A 1 
ATOM 956  C CB  . GLN A 1 121 ? 22.846  2.737   -23.249 1.00 94.39 121 A 1 
ATOM 957  C CG  . GLN A 1 121 ? 22.504  1.729   -24.352 1.00 93.19 121 A 1 
ATOM 958  C CD  . GLN A 1 121 ? 21.014  1.453   -24.495 1.00 94.63 121 A 1 
ATOM 959  O OE1 . GLN A 1 121 ? 20.283  1.318   -23.527 1.00 89.04 121 A 1 
ATOM 960  N NE2 . GLN A 1 121 ? 20.514  1.340   -25.709 1.00 88.52 121 A 1 
ATOM 961  N N   . TYR A 1 122 ? 23.800  5.599   -22.172 1.00 95.21 122 A 1 
ATOM 962  C CA  . TYR A 1 122 ? 24.103  6.611   -21.150 1.00 95.68 122 A 1 
ATOM 963  C C   . TYR A 1 122 ? 23.293  7.897   -21.357 1.00 96.09 122 A 1 
ATOM 964  O O   . TYR A 1 122 ? 22.828  8.499   -20.387 1.00 95.61 122 A 1 
ATOM 965  C CB  . TYR A 1 122 ? 25.600  6.937   -21.147 1.00 95.47 122 A 1 
ATOM 966  C CG  . TYR A 1 122 ? 26.470  5.879   -20.502 1.00 95.53 122 A 1 
ATOM 967  C CD1 . TYR A 1 122 ? 26.391  5.661   -19.114 1.00 93.10 122 A 1 
ATOM 968  C CD2 . TYR A 1 122 ? 27.367  5.120   -21.277 1.00 93.88 122 A 1 
ATOM 969  C CE1 . TYR A 1 122 ? 27.190  4.677   -18.505 1.00 93.07 122 A 1 
ATOM 970  C CE2 . TYR A 1 122 ? 28.170  4.132   -20.674 1.00 93.01 122 A 1 
ATOM 971  C CZ  . TYR A 1 122 ? 28.078  3.905   -19.285 1.00 94.29 122 A 1 
ATOM 972  O OH  . TYR A 1 122 ? 28.837  2.939   -18.704 1.00 92.73 122 A 1 
ATOM 973  N N   . ASN A 1 123 ? 23.089  8.311   -22.615 1.00 95.35 123 A 1 
ATOM 974  C CA  . ASN A 1 123 ? 22.294  9.486   -22.936 1.00 95.12 123 A 1 
ATOM 975  C C   . ASN A 1 123 ? 20.828  9.312   -22.533 1.00 95.59 123 A 1 
ATOM 976  O O   . ASN A 1 123 ? 20.257  10.278  -22.044 1.00 95.24 123 A 1 
ATOM 977  C CB  . ASN A 1 123 ? 22.423  9.823   -24.429 1.00 94.41 123 A 1 
ATOM 978  C CG  . ASN A 1 123 ? 23.753  10.443  -24.811 1.00 91.91 123 A 1 
ATOM 979  O OD1 . ASN A 1 123 ? 24.570  10.835  -23.993 1.00 87.16 123 A 1 
ATOM 980  N ND2 . ASN A 1 123 ? 23.991  10.593  -26.093 1.00 86.17 123 A 1 
ATOM 981  N N   . ILE A 1 124 ? 20.218  8.120   -22.666 1.00 95.34 124 A 1 
ATOM 982  C CA  . ILE A 1 124 ? 18.848  7.869   -22.181 1.00 95.10 124 A 1 
ATOM 983  C C   . ILE A 1 124 ? 18.771  8.144   -20.689 1.00 96.27 124 A 1 
ATOM 984  O O   . ILE A 1 124 ? 17.906  8.901   -20.254 1.00 96.22 124 A 1 
ATOM 985  C CB  . ILE A 1 124 ? 18.386  6.417   -22.424 1.00 93.33 124 A 1 
ATOM 986  C CG1 . ILE A 1 124 ? 18.368  6.057   -23.903 1.00 82.11 124 A 1 
ATOM 987  C CG2 . ILE A 1 124 ? 16.970  6.158   -21.858 1.00 80.92 124 A 1 
ATOM 988  C CD1 . ILE A 1 124 ? 18.491  4.542   -24.065 1.00 72.97 124 A 1 
ATOM 989  N N   . ILE A 1 125 ? 19.667  7.559   -19.904 1.00 96.46 125 A 1 
ATOM 990  C CA  . ILE A 1 125 ? 19.671  7.708   -18.445 1.00 97.28 125 A 1 
ATOM 991  C C   . ILE A 1 125 ? 19.783  9.190   -18.073 1.00 97.65 125 A 1 
ATOM 992  O O   . ILE A 1 125 ? 18.928  9.720   -17.365 1.00 97.73 125 A 1 
ATOM 993  C CB  . ILE A 1 125 ? 20.797  6.860   -17.817 1.00 97.61 125 A 1 
ATOM 994  C CG1 . ILE A 1 125 ? 20.559  5.354   -18.076 1.00 97.26 125 A 1 
ATOM 995  C CG2 . ILE A 1 125 ? 20.897  7.143   -16.308 1.00 97.37 125 A 1 
ATOM 996  C CD1 . ILE A 1 125 ? 21.737  4.462   -17.670 1.00 96.76 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? 20.788  9.878   -18.600 1.00 97.59 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? 21.056  11.285  -18.257 1.00 97.68 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? 19.966  12.231  -18.755 1.00 97.55 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? 19.508  13.077  -17.994 1.00 97.24 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? 22.423  11.696  -18.811 1.00 97.75 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? 23.576  10.966  -18.112 1.00 97.29 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? 24.895  11.329  -18.795 1.00 96.66 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? 26.025  10.576  -18.227 1.00 95.37 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? 27.026  10.033  -18.885 1.00 94.83 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? 27.151  10.124  -20.186 1.00 91.31 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? 27.925  9.372   -18.229 1.00 91.97 126 A 1 
ATOM 1008 N N   . SER A 1 127 ? 19.512  12.091  -20.001 1.00 97.19 127 A 1 
ATOM 1009 C CA  . SER A 1 127 ? 18.524  12.998  -20.608 1.00 96.71 127 A 1 
ATOM 1010 C C   . SER A 1 127 ? 17.124  12.845  -20.020 1.00 96.94 127 A 1 
ATOM 1011 O O   . SER A 1 127 ? 16.361  13.809  -20.042 1.00 96.37 127 A 1 
ATOM 1012 C CB  . SER A 1 127 ? 18.462  12.829  -22.131 1.00 95.75 127 A 1 
ATOM 1013 O OG  . SER A 1 127 ? 17.964  11.558  -22.491 1.00 93.66 127 A 1 
ATOM 1014 N N   . HIS A 1 128 ? 16.779  11.677  -19.475 1.00 96.16 128 A 1 
ATOM 1015 C CA  . HIS A 1 128 ? 15.479  11.433  -18.849 1.00 96.24 128 A 1 
ATOM 1016 C C   . HIS A 1 128 ? 15.504  11.580  -17.324 1.00 97.04 128 A 1 
ATOM 1017 O O   . HIS A 1 128 ? 14.448  11.526  -16.699 1.00 96.09 128 A 1 
ATOM 1018 C CB  . HIS A 1 128 ? 14.912  10.084  -19.302 1.00 95.41 128 A 1 
ATOM 1019 C CG  . HIS A 1 128 ? 14.649  10.029  -20.782 1.00 94.03 128 A 1 
ATOM 1020 N ND1 . HIS A 1 128 ? 15.581  9.794   -21.760 1.00 83.34 128 A 1 
ATOM 1021 C CD2 . HIS A 1 128 ? 13.449  10.229  -21.418 1.00 85.11 128 A 1 
ATOM 1022 C CE1 . HIS A 1 128 ? 14.967  9.846   -22.952 1.00 85.66 128 A 1 
ATOM 1023 N NE2 . HIS A 1 128 ? 13.666  10.111  -22.792 1.00 87.92 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? 16.649  11.850  -16.708 1.00 96.39 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? 16.750  12.229  -15.289 1.00 96.96 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? 16.311  13.684  -15.071 1.00 96.91 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? 17.066  14.521  -14.578 1.00 96.28 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? 18.157  11.958  -14.745 1.00 97.32 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? 18.463  10.586  -14.857 1.00 94.59 129 A 1 
ATOM 1030 N N   . THR A 1 130 ? 15.069  14.000  -15.477 1.00 97.04 130 A 1 
ATOM 1031 C CA  . THR A 1 130 ? 14.463  15.345  -15.520 1.00 96.57 130 A 1 
ATOM 1032 C C   . THR A 1 130 ? 13.268  15.483  -14.582 1.00 96.78 130 A 1 
ATOM 1033 O O   . THR A 1 130 ? 12.413  16.350  -14.775 1.00 94.19 130 A 1 
ATOM 1034 C CB  . THR A 1 130 ? 14.058  15.717  -16.955 1.00 95.34 130 A 1 
ATOM 1035 O OG1 . THR A 1 130 ? 13.189  14.742  -17.494 1.00 91.70 130 A 1 
ATOM 1036 C CG2 . THR A 1 130 ? 15.258  15.834  -17.883 1.00 90.81 130 A 1 
ATOM 1037 N N   . GLY A 1 131 ? 13.162  14.613  -13.573 1.00 95.65 131 A 1 
ATOM 1038 C CA  . GLY A 1 131 ? 12.071  14.623  -12.607 1.00 95.44 131 A 1 
ATOM 1039 C C   . GLY A 1 131 ? 12.027  15.912  -11.782 1.00 96.25 131 A 1 
ATOM 1040 O O   . GLY A 1 131 ? 13.046  16.562  -11.547 1.00 95.44 131 A 1 
ATOM 1041 N N   . ALA A 1 132 ? 10.824  16.283  -11.324 1.00 96.39 132 A 1 
ATOM 1042 C CA  . ALA A 1 132 ? 10.576  17.485  -10.539 1.00 96.17 132 A 1 
ATOM 1043 C C   . ALA A 1 132 ? 9.717   17.187  -9.301  1.00 96.17 132 A 1 
ATOM 1044 O O   . ALA A 1 132 ? 9.015   16.180  -9.231  1.00 95.15 132 A 1 
ATOM 1045 C CB  . ALA A 1 132 ? 9.932   18.542  -11.454 1.00 95.56 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? 9.736   18.112  -8.324  1.00 96.87 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? 8.984   17.985  -7.073  1.00 96.68 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? 9.805   17.380  -5.933  1.00 97.27 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? 11.031  17.314  -5.994  1.00 96.61 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? 9.110   16.995  -4.858  1.00 96.94 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? 9.749   16.409  -3.683  1.00 96.81 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? 10.296  14.999  -3.990  1.00 97.21 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? 9.705   14.281  -4.804  1.00 96.70 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? 8.743   16.399  -2.519  1.00 96.29 134 A 1 
ATOM 1055 N N   . PRO A 1 135 ? 11.397  14.568  -3.346  1.00 97.63 135 A 1 
ATOM 1056 C CA  . PRO A 1 135 ? 11.854  13.189  -3.463  1.00 97.65 135 A 1 
ATOM 1057 C C   . PRO A 1 135 ? 10.841  12.226  -2.837  1.00 97.83 135 A 1 
ATOM 1058 O O   . PRO A 1 135 ? 10.271  12.501  -1.773  1.00 97.14 135 A 1 
ATOM 1059 C CB  . PRO A 1 135 ? 13.206  13.141  -2.749  1.00 96.90 135 A 1 
ATOM 1060 C CG  . PRO A 1 135 ? 13.090  14.251  -1.702  1.00 94.85 135 A 1 
ATOM 1061 C CD  . PRO A 1 135 ? 12.218  15.296  -2.392  1.00 97.06 135 A 1 
ATOM 1062 N N   . LEU A 1 136 ? 10.639  11.071  -3.469  1.00 97.27 136 A 1 
ATOM 1063 C CA  . LEU A 1 136 ? 9.885   9.973   -2.873  1.00 97.46 136 A 1 
ATOM 1064 C C   . LEU A 1 136 ? 10.555  9.528   -1.561  1.00 97.61 136 A 1 
ATOM 1065 O O   . LEU A 1 136 ? 11.780  9.410   -1.510  1.00 97.35 136 A 1 
ATOM 1066 C CB  . LEU A 1 136 ? 9.781   8.791   -3.850  1.00 97.49 136 A 1 
ATOM 1067 C CG  . LEU A 1 136 ? 8.928   9.044   -5.106  1.00 96.28 136 A 1 
ATOM 1068 C CD1 . LEU A 1 136 ? 8.908   7.777   -5.969  1.00 94.51 136 A 1 
ATOM 1069 C CD2 . LEU A 1 136 ? 7.476   9.395   -4.762  1.00 94.52 136 A 1 
ATOM 1070 N N   . PRO A 1 137 ? 9.782   9.234   -0.499  1.00 97.21 137 A 1 
ATOM 1071 C CA  . PRO A 1 137 ? 10.348  8.645   0.711   1.00 96.91 137 A 1 
ATOM 1072 C C   . PRO A 1 137 ? 11.024  7.296   0.427   1.00 97.37 137 A 1 
ATOM 1073 O O   . PRO A 1 137 ? 10.521  6.520   -0.385  1.00 97.22 137 A 1 
ATOM 1074 C CB  . PRO A 1 137 ? 9.176   8.494   1.688   1.00 96.46 137 A 1 
ATOM 1075 C CG  . PRO A 1 137 ? 8.142   9.501   1.180   1.00 95.69 137 A 1 
ATOM 1076 C CD  . PRO A 1 137 ? 8.362   9.500   -0.328  1.00 96.91 137 A 1 
ATOM 1077 N N   . ASP A 1 138 ? 12.087  6.972   1.167   1.00 96.35 138 A 1 
ATOM 1078 C CA  . ASP A 1 138 ? 12.904  5.754   1.017   1.00 96.59 138 A 1 
ATOM 1079 C C   . ASP A 1 138 ? 12.083  4.463   0.848   1.00 96.92 138 A 1 
ATOM 1080 O O   . ASP A 1 138 ? 12.408  3.605   0.027   1.00 96.71 138 A 1 
ATOM 1081 C CB  . ASP A 1 138 ? 13.783  5.569   2.266   1.00 96.48 138 A 1 
ATOM 1082 C CG  . ASP A 1 138 ? 14.878  6.618   2.441   1.00 96.10 138 A 1 
ATOM 1083 O OD1 . ASP A 1 138 ? 15.037  7.486   1.554   1.00 93.72 138 A 1 
ATOM 1084 O OD2 . ASP A 1 138 ? 15.547  6.555   3.493   1.00 93.54 138 A 1 
ATOM 1085 N N   . LEU A 1 139 ? 10.978  4.335   1.589   1.00 96.72 139 A 1 
ATOM 1086 C CA  . LEU A 1 139 ? 10.063  3.195   1.515   1.00 97.08 139 A 1 
ATOM 1087 C C   . LEU A 1 139 ? 9.513   2.974   0.092   1.00 97.66 139 A 1 
ATOM 1088 O O   . LEU A 1 139 ? 9.420   1.838   -0.371  1.00 97.22 139 A 1 
ATOM 1089 C CB  . LEU A 1 139 ? 8.914   3.451   2.509   1.00 96.60 139 A 1 
ATOM 1090 C CG  . LEU A 1 139 ? 7.858   2.331   2.542   1.00 95.55 139 A 1 
ATOM 1091 C CD1 . LEU A 1 139 ? 8.446   1.018   3.058   1.00 93.16 139 A 1 
ATOM 1092 C CD2 . LEU A 1 139 ? 6.710   2.741   3.462   1.00 93.06 139 A 1 
ATOM 1093 N N   . TYR A 1 140 ? 9.147   4.057   -0.602  1.00 98.03 140 A 1 
ATOM 1094 C CA  . TYR A 1 140 ? 8.598   3.999   -1.957  1.00 98.20 140 A 1 
ATOM 1095 C C   . TYR A 1 140 ? 9.701   3.751   -2.989  1.00 98.31 140 A 1 
ATOM 1096 O O   . TYR A 1 140 ? 9.483   3.001   -3.935  1.00 98.03 140 A 1 
ATOM 1097 C CB  . TYR A 1 140 ? 7.832   5.291   -2.266  1.00 98.11 140 A 1 
ATOM 1098 C CG  . TYR A 1 140 ? 6.568   5.478   -1.444  1.00 98.07 140 A 1 
ATOM 1099 C CD1 . TYR A 1 140 ? 5.348   4.959   -1.914  1.00 97.05 140 A 1 
ATOM 1100 C CD2 . TYR A 1 140 ? 6.608   6.167   -0.216  1.00 97.00 140 A 1 
ATOM 1101 C CE1 . TYR A 1 140 ? 4.170   5.127   -1.160  1.00 96.23 140 A 1 
ATOM 1102 C CE2 . TYR A 1 140 ? 5.433   6.331   0.546   1.00 96.22 140 A 1 
ATOM 1103 C CZ  . TYR A 1 140 ? 4.211   5.811   0.071   1.00 96.78 140 A 1 
ATOM 1104 O OH  . TYR A 1 140 ? 3.073   5.965   0.799   1.00 95.39 140 A 1 
ATOM 1105 N N   . VAL A 1 141 ? 10.898  4.312   -2.783  1.00 97.91 141 A 1 
ATOM 1106 C CA  . VAL A 1 141 ? 12.073  4.039   -3.629  1.00 98.22 141 A 1 
ATOM 1107 C C   . VAL A 1 141 ? 12.481  2.572   -3.511  1.00 98.26 141 A 1 
ATOM 1108 O O   . VAL A 1 141 ? 12.672  1.904   -4.527  1.00 98.16 141 A 1 
ATOM 1109 C CB  . VAL A 1 141 ? 13.247  4.972   -3.274  1.00 98.21 141 A 1 
ATOM 1110 C CG1 . VAL A 1 141 ? 14.455  4.713   -4.183  1.00 97.55 141 A 1 
ATOM 1111 C CG2 . VAL A 1 141 ? 12.848  6.444   -3.429  1.00 97.36 141 A 1 
ATOM 1112 N N   . ARG A 1 142 ? 12.525  2.033   -2.283  1.00 98.11 142 A 1 
ATOM 1113 C CA  . ARG A 1 142 ? 12.771  0.604   -2.035  1.00 98.12 142 A 1 
ATOM 1114 C C   . ARG A 1 142 ? 11.749  -0.268  -2.763  1.00 98.25 142 A 1 
ATOM 1115 O O   . ARG A 1 142 ? 12.138  -1.206  -3.449  1.00 98.02 142 A 1 
ATOM 1116 C CB  . ARG A 1 142 ? 12.766  0.337   -0.519  1.00 97.67 142 A 1 
ATOM 1117 C CG  . ARG A 1 142 ? 13.166  -1.113  -0.200  1.00 96.67 142 A 1 
ATOM 1118 C CD  . ARG A 1 142 ? 13.188  -1.359  1.314   1.00 95.52 142 A 1 
ATOM 1119 N NE  . ARG A 1 142 ? 13.624  -2.730  1.626   1.00 91.49 142 A 1 
ATOM 1120 C CZ  . ARG A 1 142 ? 14.869  -3.166  1.758   1.00 90.31 142 A 1 
ATOM 1121 N NH1 . ARG A 1 142 ? 15.907  -2.391  1.650   1.00 82.54 142 A 1 
ATOM 1122 N NH2 . ARG A 1 142 ? 15.093  -4.420  2.007   1.00 83.29 142 A 1 
ATOM 1123 N N   . ALA A 1 143 ? 10.460  0.061   -2.660  1.00 97.93 143 A 1 
ATOM 1124 C CA  . ALA A 1 143 ? 9.400   -0.676  -3.338  1.00 98.17 143 A 1 
ATOM 1125 C C   . ALA A 1 143 ? 9.538   -0.629  -4.874  1.00 98.19 143 A 1 
ATOM 1126 O O   . ALA A 1 143 ? 9.365   -1.656  -5.528  1.00 98.13 143 A 1 
ATOM 1127 C CB  . ALA A 1 143 ? 8.052   -0.126  -2.863  1.00 98.25 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? 9.907   0.522   -5.447  1.00 98.36 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? 10.166  0.674   -6.879  1.00 98.35 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? 11.361  -0.174  -7.349  1.00 98.32 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? 11.263  -0.862  -8.364  1.00 98.09 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? 10.377  2.163   -7.179  1.00 98.30 144 A 1 
ATOM 1133 N N   . MET A 1 145 ? 12.461  -0.196  -6.588  1.00 98.30 145 A 1 
ATOM 1134 C CA  . MET A 1 145 ? 13.620  -1.051  -6.888  1.00 98.31 145 A 1 
ATOM 1135 C C   . MET A 1 145 ? 13.269  -2.543  -6.821  1.00 98.14 145 A 1 
ATOM 1136 O O   . MET A 1 145 ? 13.658  -3.301  -7.709  1.00 97.92 145 A 1 
ATOM 1137 C CB  . MET A 1 145 ? 14.778  -0.751  -5.929  1.00 98.42 145 A 1 
ATOM 1138 C CG  . MET A 1 145 ? 15.411  0.624   -6.158  1.00 98.16 145 A 1 
ATOM 1139 S SD  . MET A 1 145 ? 16.937  0.912   -5.221  1.00 97.88 145 A 1 
ATOM 1140 C CE  . MET A 1 145 ? 16.349  0.839   -3.516  1.00 93.39 145 A 1 
ATOM 1141 N N   . VAL A 1 146 ? 12.483  -2.965  -5.824  1.00 98.14 146 A 1 
ATOM 1142 C CA  . VAL A 1 146 ? 11.995  -4.355  -5.712  1.00 98.03 146 A 1 
ATOM 1143 C C   . VAL A 1 146 ? 11.097  -4.715  -6.896  1.00 97.99 146 A 1 
ATOM 1144 O O   . VAL A 1 146 ? 11.260  -5.789  -7.470  1.00 97.73 146 A 1 
ATOM 1145 C CB  . VAL A 1 146 ? 11.269  -4.584  -4.371  1.00 97.78 146 A 1 
ATOM 1146 C CG1 . VAL A 1 146 ? 10.598  -5.962  -4.282  1.00 96.96 146 A 1 
ATOM 1147 C CG2 . VAL A 1 146 ? 12.252  -4.499  -3.195  1.00 96.95 146 A 1 
ATOM 1148 N N   . ALA A 1 147 ? 10.202  -3.818  -7.320  1.00 97.95 147 A 1 
ATOM 1149 C CA  . ALA A 1 147 ? 9.370   -4.052  -8.500  1.00 97.96 147 A 1 
ATOM 1150 C C   . ALA A 1 147 ? 10.213  -4.140  -9.785  1.00 97.80 147 A 1 
ATOM 1151 O O   . ALA A 1 147 ? 9.976   -5.010  -10.622 1.00 97.50 147 A 1 
ATOM 1152 C CB  . ALA A 1 147 ? 8.300   -2.954  -8.573  1.00 98.06 147 A 1 
ATOM 1153 N N   . ARG A 1 148 ? 11.256  -3.296  -9.937  1.00 98.10 148 A 1 
ATOM 1154 C CA  . ARG A 1 148 ? 12.171  -3.383  -11.088 1.00 98.11 148 A 1 
ATOM 1155 C C   . ARG A 1 148 ? 12.967  -4.678  -11.095 1.00 98.05 148 A 1 
ATOM 1156 O O   . ARG A 1 148 ? 13.120  -5.280  -12.157 1.00 97.44 148 A 1 
ATOM 1157 C CB  . ARG A 1 148 ? 13.097  -2.158  -11.142 1.00 97.94 148 A 1 
ATOM 1158 C CG  . ARG A 1 148 ? 13.860  -2.076  -12.484 1.00 95.64 148 A 1 
ATOM 1159 C CD  . ARG A 1 148 ? 12.887  -1.761  -13.637 1.00 95.11 148 A 1 
ATOM 1160 N NE  . ARG A 1 148 ? 13.344  -2.129  -14.969 1.00 93.05 148 A 1 
ATOM 1161 C CZ  . ARG A 1 148 ? 12.519  -2.403  -15.974 1.00 93.98 148 A 1 
ATOM 1162 N NH1 . ARG A 1 148 ? 11.236  -2.356  -15.856 1.00 86.39 148 A 1 
ATOM 1163 N NH2 . ARG A 1 148 ? 12.954  -2.750  -17.148 1.00 87.43 148 A 1 
ATOM 1164 N N   . LEU A 1 149 ? 13.420  -5.117  -9.929  1.00 97.88 149 A 1 
ATOM 1165 C CA  . LEU A 1 149 ? 14.042  -6.427  -9.770  1.00 97.62 149 A 1 
ATOM 1166 C C   . LEU A 1 149 ? 13.093  -7.533  -10.239 1.00 97.57 149 A 1 
ATOM 1167 O O   . LEU A 1 149 ? 13.510  -8.367  -11.029 1.00 97.22 149 A 1 
ATOM 1168 C CB  . LEU A 1 149 ? 14.482  -6.597  -8.306  1.00 97.42 149 A 1 
ATOM 1169 C CG  . LEU A 1 149 ? 15.121  -7.960  -8.004  1.00 96.81 149 A 1 
ATOM 1170 C CD1 . LEU A 1 149 ? 16.418  -8.176  -8.788  1.00 95.63 149 A 1 
ATOM 1171 C CD2 . LEU A 1 149 ? 15.436  -8.051  -6.513  1.00 95.65 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? 11.809  -7.496  -9.854  1.00 97.42 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? 10.786  -8.449  -10.291 1.00 97.25 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? 10.738  -8.628  -11.811 1.00 97.25 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? 10.773  -9.761  -12.291 1.00 96.80 150 A 1 
ATOM 1176 N N   . THR A 1 151 ? 10.775  -7.523  -12.574 1.00 97.22 151 A 1 
ATOM 1177 C CA  . THR A 1 151 ? 10.864  -7.561  -14.045 1.00 97.19 151 A 1 
ATOM 1178 C C   . THR A 1 151 ? 12.132  -8.269  -14.529 1.00 97.24 151 A 1 
ATOM 1179 O O   . THR A 1 151 ? 12.052  -9.135  -15.398 1.00 96.68 151 A 1 
ATOM 1180 C CB  . THR A 1 151 ? 10.813  -6.144  -14.632 1.00 96.79 151 A 1 
ATOM 1181 O OG1 . THR A 1 151 ? 9.560   -5.564  -14.386 1.00 91.59 151 A 1 
ATOM 1182 C CG2 . THR A 1 151 ? 11.013  -6.126  -16.145 1.00 91.90 151 A 1 
ATOM 1183 N N   . PHE A 1 152 ? 13.305  -7.948  -13.967 1.00 97.26 152 A 1 
ATOM 1184 C CA  . PHE A 1 152 ? 14.562  -8.564  -14.414 1.00 97.33 152 A 1 
ATOM 1185 C C   . PHE A 1 152 ? 14.618  -10.069 -14.126 1.00 97.19 152 A 1 
ATOM 1186 O O   . PHE A 1 152 ? 15.142  -10.831 -14.940 1.00 96.71 152 A 1 
ATOM 1187 C CB  . PHE A 1 152 ? 15.753  -7.842  -13.774 1.00 97.47 152 A 1 
ATOM 1188 C CG  . PHE A 1 152 ? 15.937  -6.386  -14.168 1.00 97.63 152 A 1 
ATOM 1189 C CD1 . PHE A 1 152 ? 15.525  -5.907  -15.428 1.00 96.83 152 A 1 
ATOM 1190 C CD2 . PHE A 1 152 ? 16.583  -5.513  -13.271 1.00 96.71 152 A 1 
ATOM 1191 C CE1 . PHE A 1 152 ? 15.744  -4.567  -15.783 1.00 96.38 152 A 1 
ATOM 1192 C CE2 . PHE A 1 152 ? 16.808  -4.176  -13.630 1.00 96.26 152 A 1 
ATOM 1193 C CZ  . PHE A 1 152 ? 16.388  -3.701  -14.884 1.00 96.75 152 A 1 
ATOM 1194 N N   . LEU A 1 153 ? 14.008  -10.517 -13.020 1.00 96.80 153 A 1 
ATOM 1195 C CA  . LEU A 1 153 ? 13.941  -11.934 -12.657 1.00 96.49 153 A 1 
ATOM 1196 C C   . LEU A 1 153 ? 13.079  -12.767 -13.623 1.00 96.36 153 A 1 
ATOM 1197 O O   . LEU A 1 153 ? 13.234  -13.990 -13.665 1.00 95.71 153 A 1 
ATOM 1198 C CB  . LEU A 1 153 ? 13.452  -12.082 -11.203 1.00 96.33 153 A 1 
ATOM 1199 C CG  . LEU A 1 153 ? 14.345  -11.427 -10.130 1.00 95.55 153 A 1 
ATOM 1200 C CD1 . LEU A 1 153 ? 13.815  -11.782 -8.740  1.00 94.11 153 A 1 
ATOM 1201 C CD2 . LEU A 1 153 ? 15.814  -11.825 -10.227 1.00 93.98 153 A 1 
ATOM 1202 N N   . GLN A 1 154 ? 12.230  -12.131 -14.452 1.00 97.08 154 A 1 
ATOM 1203 C CA  . GLN A 1 154 ? 11.518  -12.831 -15.530 1.00 96.88 154 A 1 
ATOM 1204 C C   . GLN A 1 154 ? 12.462  -13.308 -16.648 1.00 96.88 154 A 1 
ATOM 1205 O O   . GLN A 1 154 ? 12.072  -14.157 -17.453 1.00 96.12 154 A 1 
ATOM 1206 C CB  . GLN A 1 154 ? 10.402  -11.955 -16.128 1.00 96.80 154 A 1 
ATOM 1207 C CG  . GLN A 1 154 ? 9.419   -11.397 -15.097 1.00 96.28 154 A 1 
ATOM 1208 C CD  . GLN A 1 154 ? 8.936   -12.447 -14.106 1.00 96.19 154 A 1 
ATOM 1209 O OE1 . GLN A 1 154 ? 8.454   -13.513 -14.471 1.00 90.37 154 A 1 
ATOM 1210 N NE2 . GLN A 1 154 ? 9.094   -12.200 -12.823 1.00 89.91 154 A 1 
ATOM 1211 N N   . ALA A 1 155 ? 13.701  -12.796 -16.693 1.00 96.42 155 A 1 
ATOM 1212 C CA  . ALA A 1 155 ? 14.694  -13.117 -17.717 1.00 96.66 155 A 1 
ATOM 1213 C C   . ALA A 1 155 ? 14.173  -12.877 -19.148 1.00 96.91 155 A 1 
ATOM 1214 O O   . ALA A 1 155 ? 14.309  -13.726 -20.024 1.00 95.97 155 A 1 
ATOM 1215 C CB  . ALA A 1 155 ? 15.261  -14.524 -17.465 1.00 96.16 155 A 1 
ATOM 1216 N N   . ARG A 1 156 ? 13.533  -11.728 -19.356 1.00 96.88 156 A 1 
ATOM 1217 C CA  . ARG A 1 156 ? 13.016  -11.257 -20.654 1.00 96.98 156 A 1 
ATOM 1218 C C   . ARG A 1 156 ? 13.553  -9.874  -21.050 1.00 97.07 156 A 1 
ATOM 1219 O O   . ARG A 1 156 ? 13.144  -9.330  -22.070 1.00 95.65 156 A 1 
ATOM 1220 C CB  . ARG A 1 156 ? 11.476  -11.266 -20.641 1.00 96.66 156 A 1 
ATOM 1221 C CG  . ARG A 1 156 ? 10.821  -12.635 -20.373 1.00 95.41 156 A 1 
ATOM 1222 C CD  . ARG A 1 156 ? 11.099  -13.685 -21.463 1.00 93.39 156 A 1 
ATOM 1223 N NE  . ARG A 1 156 ? 10.397  -14.948 -21.163 1.00 89.90 156 A 1 
ATOM 1224 C CZ  . ARG A 1 156 ? 10.286  -16.011 -21.941 1.00 86.24 156 A 1 
ATOM 1225 N NH1 . ARG A 1 156 ? 10.771  -16.075 -23.142 1.00 79.60 156 A 1 
ATOM 1226 N NH2 . ARG A 1 156 ? 9.670   -17.074 -21.519 1.00 82.07 156 A 1 
ATOM 1227 N N   . SER A 1 157 ? 14.454  -9.296  -20.253 1.00 96.32 157 A 1 
ATOM 1228 C CA  . SER A 1 157 ? 14.986  -7.938  -20.443 1.00 96.24 157 A 1 
ATOM 1229 C C   . SER A 1 157 ? 16.308  -7.903  -21.214 1.00 96.06 157 A 1 
ATOM 1230 O O   . SER A 1 157 ? 16.673  -6.854  -21.745 1.00 94.27 157 A 1 
ATOM 1231 C CB  . SER A 1 157 ? 15.175  -7.258  -19.082 1.00 95.93 157 A 1 
ATOM 1232 O OG  . SER A 1 157 ? 13.986  -7.298  -18.315 1.00 93.16 157 A 1 
ATOM 1233 N N   . GLY A 1 158 ? 17.037  -9.020  -21.281 1.00 96.12 158 A 1 
ATOM 1234 C CA  . GLY A 1 158 ? 18.359  -9.106  -21.913 1.00 96.11 158 A 1 
ATOM 1235 C C   . GLY A 1 158 ? 19.413  -8.217  -21.246 1.00 96.68 158 A 1 
ATOM 1236 O O   . GLY A 1 158 ? 20.238  -7.632  -21.937 1.00 95.57 158 A 1 
ATOM 1237 N N   . VAL A 1 159 ? 19.348  -8.054  -19.922 1.00 96.97 159 A 1 
ATOM 1238 C CA  . VAL A 1 159 ? 20.304  -7.258  -19.133 1.00 97.17 159 A 1 
ATOM 1239 C C   . VAL A 1 159 ? 21.466  -8.116  -18.646 1.00 97.29 159 A 1 
ATOM 1240 O O   . VAL A 1 159 ? 21.276  -9.294  -18.325 1.00 96.84 159 A 1 
ATOM 1241 C CB  . VAL A 1 159 ? 19.645  -6.534  -17.945 1.00 96.85 159 A 1 
ATOM 1242 C CG1 . VAL A 1 159 ? 18.606  -5.524  -18.432 1.00 95.61 159 A 1 
ATOM 1243 C CG2 . VAL A 1 159 ? 18.983  -7.476  -16.928 1.00 95.25 159 A 1 
ATOM 1244 N N   . HIS A 1 160 ? 22.642  -7.517  -18.533 1.00 97.20 160 A 1 
ATOM 1245 C CA  . HIS A 1 160 ? 23.788  -8.178  -17.915 1.00 97.13 160 A 1 
ATOM 1246 C C   . HIS A 1 160 ? 23.521  -8.446  -16.426 1.00 97.00 160 A 1 
ATOM 1247 O O   . HIS A 1 160 ? 22.934  -7.618  -15.723 1.00 96.66 160 A 1 
ATOM 1248 C CB  . HIS A 1 160 ? 25.054  -7.343  -18.122 1.00 96.89 160 A 1 
ATOM 1249 C CG  . HIS A 1 160 ? 26.303  -8.132  -17.812 1.00 95.99 160 A 1 
ATOM 1250 N ND1 . HIS A 1 160 ? 27.026  -8.111  -16.645 1.00 86.06 160 A 1 
ATOM 1251 C CD2 . HIS A 1 160 ? 26.896  -9.054  -18.633 1.00 87.30 160 A 1 
ATOM 1252 C CE1 . HIS A 1 160 ? 28.029  -9.000  -16.758 1.00 88.76 160 A 1 
ATOM 1253 N NE2 . HIS A 1 160 ? 27.983  -9.602  -17.954 1.00 90.37 160 A 1 
ATOM 1254 N N   . PHE A 1 161 ? 23.960  -9.611  -15.927 1.00 96.96 161 A 1 
ATOM 1255 C CA  . PHE A 1 161 ? 23.637  -10.046 -14.566 1.00 96.82 161 A 1 
ATOM 1256 C C   . PHE A 1 161 ? 24.178  -9.106  -13.471 1.00 96.97 161 A 1 
ATOM 1257 O O   . PHE A 1 161 ? 23.504  -8.897  -12.462 1.00 96.38 161 A 1 
ATOM 1258 C CB  . PHE A 1 161 ? 24.120  -11.489 -14.381 1.00 95.77 161 A 1 
ATOM 1259 C CG  . PHE A 1 161 ? 23.779  -12.054 -13.015 1.00 94.31 161 A 1 
ATOM 1260 C CD1 . PHE A 1 161 ? 24.802  -12.298 -12.083 1.00 90.71 161 A 1 
ATOM 1261 C CD2 . PHE A 1 161 ? 22.433  -12.224 -12.640 1.00 90.94 161 A 1 
ATOM 1262 C CE1 . PHE A 1 161 ? 24.480  -12.668 -10.772 1.00 88.47 161 A 1 
ATOM 1263 C CE2 . PHE A 1 161 ? 22.111  -12.589 -11.323 1.00 88.43 161 A 1 
ATOM 1264 C CZ  . PHE A 1 161 ? 23.135  -12.795 -10.387 1.00 88.97 161 A 1 
ATOM 1265 N N   . GLU A 1 162 ? 25.312  -8.439  -13.703 1.00 96.90 162 A 1 
ATOM 1266 C CA  . GLU A 1 162 ? 25.884  -7.438  -12.780 1.00 96.58 162 A 1 
ATOM 1267 C C   . GLU A 1 162 ? 24.898  -6.316  -12.413 1.00 97.25 162 A 1 
ATOM 1268 O O   . GLU A 1 162 ? 24.922  -5.805  -11.291 1.00 96.69 162 A 1 
ATOM 1269 C CB  . GLU A 1 162 ? 27.116  -6.776  -13.423 1.00 94.64 162 A 1 
ATOM 1270 C CG  . GLU A 1 162 ? 28.322  -7.712  -13.604 1.00 83.29 162 A 1 
ATOM 1271 C CD  . GLU A 1 162 ? 29.502  -7.025  -14.320 1.00 83.52 162 A 1 
ATOM 1272 O OE1 . GLU A 1 162 ? 30.588  -7.649  -14.375 1.00 73.97 162 A 1 
ATOM 1273 O OE2 . GLU A 1 162 ? 29.328  -5.890  -14.830 1.00 76.39 162 A 1 
ATOM 1274 N N   . LEU A 1 163 ? 23.994  -5.933  -13.325 1.00 97.34 163 A 1 
ATOM 1275 C CA  . LEU A 1 163 ? 22.960  -4.930  -13.048 1.00 97.67 163 A 1 
ATOM 1276 C C   . LEU A 1 163 ? 21.975  -5.425  -11.979 1.00 97.95 163 A 1 
ATOM 1277 O O   . LEU A 1 163 ? 21.580  -4.669  -11.091 1.00 97.82 163 A 1 
ATOM 1278 C CB  . LEU A 1 163 ? 22.228  -4.606  -14.362 1.00 97.47 163 A 1 
ATOM 1279 C CG  . LEU A 1 163 ? 21.040  -3.644  -14.205 1.00 96.68 163 A 1 
ATOM 1280 C CD1 . LEU A 1 163 ? 21.471  -2.276  -13.676 1.00 94.96 163 A 1 
ATOM 1281 C CD2 . LEU A 1 163 ? 20.362  -3.480  -15.564 1.00 94.76 163 A 1 
ATOM 1282 N N   . VAL A 1 164 ? 21.577  -6.695  -12.075 1.00 97.80 164 A 1 
ATOM 1283 C CA  . VAL A 1 164 ? 20.660  -7.340  -11.127 1.00 97.78 164 A 1 
ATOM 1284 C C   . VAL A 1 164 ? 21.324  -7.461  -9.756  1.00 97.90 164 A 1 
ATOM 1285 O O   . VAL A 1 164 ? 20.699  -7.126  -8.751  1.00 97.65 164 A 1 
ATOM 1286 C CB  . VAL A 1 164 ? 20.208  -8.714  -11.664 1.00 97.34 164 A 1 
ATOM 1287 C CG1 . VAL A 1 164 ? 19.245  -9.415  -10.704 1.00 96.22 164 A 1 
ATOM 1288 C CG2 . VAL A 1 164 ? 19.504  -8.574  -13.019 1.00 96.27 164 A 1 
ATOM 1289 N N   . GLU A 1 165 ? 22.595  -7.861  -9.712  1.00 97.32 165 A 1 
ATOM 1290 C CA  . GLU A 1 165 ? 23.373  -7.926  -8.468  1.00 97.21 165 A 1 
ATOM 1291 C C   . GLU A 1 165 ? 23.495  -6.548  -7.815  1.00 97.56 165 A 1 
ATOM 1292 O O   . GLU A 1 165 ? 23.169  -6.404  -6.635  1.00 97.23 165 A 1 
ATOM 1293 C CB  . GLU A 1 165 ? 24.770  -8.513  -8.723  1.00 96.46 165 A 1 
ATOM 1294 C CG  . GLU A 1 165 ? 24.693  -10.005 -9.051  1.00 89.59 165 A 1 
ATOM 1295 C CD  . GLU A 1 165 ? 26.067  -10.673 -9.147  1.00 88.42 165 A 1 
ATOM 1296 O OE1 . GLU A 1 165 ? 26.255  -11.687 -8.431  1.00 78.57 165 A 1 
ATOM 1297 O OE2 . GLU A 1 165 ? 26.887  -10.218 -9.968  1.00 81.07 165 A 1 
ATOM 1298 N N   . LEU A 1 166 ? 23.867  -5.519  -8.572  1.00 97.36 166 A 1 
ATOM 1299 C CA  . LEU A 1 166 ? 24.007  -4.169  -8.028  1.00 97.95 166 A 1 
ATOM 1300 C C   . LEU A 1 166 ? 22.674  -3.627  -7.493  1.00 98.17 166 A 1 
ATOM 1301 O O   . LEU A 1 166 ? 22.644  -3.019  -6.424  1.00 98.14 166 A 1 
ATOM 1302 C CB  . LEU A 1 166 ? 24.611  -3.253  -9.102  1.00 98.20 166 A 1 
ATOM 1303 C CG  . LEU A 1 166 ? 24.919  -1.832  -8.589  1.00 97.72 166 A 1 
ATOM 1304 C CD1 . LEU A 1 166 ? 25.958  -1.831  -7.464  1.00 96.47 166 A 1 
ATOM 1305 C CD2 . LEU A 1 166 ? 25.454  -0.976  -9.733  1.00 96.62 166 A 1 
ATOM 1306 N N   . LEU A 1 167 ? 21.560  -3.880  -8.185  1.00 98.03 167 A 1 
ATOM 1307 C CA  . LEU A 1 167 ? 20.232  -3.479  -7.712  1.00 98.00 167 A 1 
ATOM 1308 C C   . LEU A 1 167 ? 19.859  -4.181  -6.393  1.00 97.98 167 A 1 
ATOM 1309 O O   . LEU A 1 167 ? 19.312  -3.546  -5.489  1.00 97.72 167 A 1 
ATOM 1310 C CB  . LEU A 1 167 ? 19.212  -3.745  -8.836  1.00 97.94 167 A 1 
ATOM 1311 C CG  . LEU A 1 167 ? 17.771  -3.326  -8.491  1.00 97.12 167 A 1 
ATOM 1312 C CD1 . LEU A 1 167 ? 17.648  -1.828  -8.195  1.00 95.72 167 A 1 
ATOM 1313 C CD2 . LEU A 1 167 ? 16.852  -3.655  -9.668  1.00 95.86 167 A 1 
ATOM 1314 N N   . ILE A 1 168 ? 20.189  -5.465  -6.242  1.00 97.67 168 A 1 
ATOM 1315 C CA  . ILE A 1 168 ? 20.001  -6.204  -4.983  1.00 97.45 168 A 1 
ATOM 1316 C C   . ILE A 1 168 ? 20.859  -5.604  -3.868  1.00 97.48 168 A 1 
ATOM 1317 O O   . ILE A 1 168 ? 20.357  -5.406  -2.762  1.00 97.13 168 A 1 
ATOM 1318 C CB  . ILE A 1 168 ? 20.291  -7.705  -5.189  1.00 97.00 168 A 1 
ATOM 1319 C CG1 . ILE A 1 168 ? 19.159  -8.322  -6.036  1.00 95.84 168 A 1 
ATOM 1320 C CG2 . ILE A 1 168 ? 20.412  -8.461  -3.848  1.00 95.93 168 A 1 
ATOM 1321 C CD1 . ILE A 1 168 ? 19.506  -9.704  -6.577  1.00 93.22 168 A 1 
ATOM 1322 N N   . GLU A 1 169 ? 22.111  -5.254  -4.143  1.00 97.00 169 A 1 
ATOM 1323 C CA  . GLU A 1 169 ? 22.989  -4.611  -3.161  1.00 97.07 169 A 1 
ATOM 1324 C C   . GLU A 1 169 ? 22.427  -3.262  -2.697  1.00 97.26 169 A 1 
ATOM 1325 O O   . GLU A 1 169 ? 22.421  -2.977  -1.501  1.00 96.57 169 A 1 
ATOM 1326 C CB  . GLU A 1 169 ? 24.404  -4.437  -3.738  1.00 97.01 169 A 1 
ATOM 1327 C CG  . GLU A 1 169 ? 25.173  -5.761  -3.906  1.00 94.90 169 A 1 
ATOM 1328 C CD  . GLU A 1 169 ? 25.374  -6.514  -2.582  1.00 94.71 169 A 1 
ATOM 1329 O OE1 . GLU A 1 169 ? 25.308  -7.752  -2.571  1.00 88.02 169 A 1 
ATOM 1330 O OE2 . GLU A 1 169 ? 25.628  -5.838  -1.552  1.00 88.89 169 A 1 
ATOM 1331 N N   . PHE A 1 170 ? 21.872  -2.455  -3.612  1.00 97.81 170 A 1 
ATOM 1332 C CA  . PHE A 1 170 ? 21.178  -1.207  -3.259  1.00 98.18 170 A 1 
ATOM 1333 C C   . PHE A 1 170 ? 20.006  -1.470  -2.308  1.00 97.99 170 A 1 
ATOM 1334 O O   . PHE A 1 170 ? 19.891  -0.815  -1.270  1.00 97.54 170 A 1 
ATOM 1335 C CB  . PHE A 1 170 ? 20.687  -0.486  -4.526  1.00 98.43 170 A 1 
ATOM 1336 C CG  . PHE A 1 170 ? 21.669  0.500   -5.126  1.00 98.50 170 A 1 
ATOM 1337 C CD1 . PHE A 1 170 ? 21.249  1.822   -5.402  1.00 97.86 170 A 1 
ATOM 1338 C CD2 . PHE A 1 170 ? 22.991  0.130   -5.413  1.00 97.80 170 A 1 
ATOM 1339 C CE1 . PHE A 1 170 ? 22.142  2.743   -5.968  1.00 97.54 170 A 1 
ATOM 1340 C CE2 . PHE A 1 170 ? 23.886  1.053   -5.971  1.00 97.54 170 A 1 
ATOM 1341 C CZ  . PHE A 1 170 ? 23.461  2.362   -6.256  1.00 98.07 170 A 1 
ATOM 1342 N N   . ILE A 1 171 ? 19.163  -2.461  -2.631  1.00 97.31 171 A 1 
ATOM 1343 C CA  . ILE A 1 171 ? 18.011  -2.837  -1.805  1.00 97.03 171 A 1 
ATOM 1344 C C   . ILE A 1 171 ? 18.486  -3.324  -0.428  1.00 96.74 171 A 1 
ATOM 1345 O O   . ILE A 1 171 ? 18.049  -2.785  0.589   1.00 96.04 171 A 1 
ATOM 1346 C CB  . ILE A 1 171 ? 17.133  -3.883  -2.535  1.00 97.05 171 A 1 
ATOM 1347 C CG1 . ILE A 1 171 ? 16.471  -3.268  -3.793  1.00 96.53 171 A 1 
ATOM 1348 C CG2 . ILE A 1 171 ? 16.032  -4.430  -1.602  1.00 96.39 171 A 1 
ATOM 1349 C CD1 . ILE A 1 171 ? 15.936  -4.321  -4.775  1.00 95.44 171 A 1 
ATOM 1350 N N   . ASN A 1 172 ? 19.395  -4.294  -0.369  1.00 95.92 172 A 1 
ATOM 1351 C CA  . ASN A 1 172 ? 19.831  -4.938  0.875   1.00 95.31 172 A 1 
ATOM 1352 C C   . ASN A 1 172 ? 20.582  -3.973  1.806   1.00 95.23 172 A 1 
ATOM 1353 O O   . ASN A 1 172 ? 20.429  -4.030  3.026   1.00 94.30 172 A 1 
ATOM 1354 C CB  . ASN A 1 172 ? 20.693  -6.164  0.524   1.00 95.04 172 A 1 
ATOM 1355 C CG  . ASN A 1 172 ? 19.892  -7.336  -0.025  1.00 94.69 172 A 1 
ATOM 1356 O OD1 . ASN A 1 172 ? 18.670  -7.358  -0.025  1.00 90.89 172 A 1 
ATOM 1357 N ND2 . ASN A 1 172 ? 20.562  -8.376  -0.469  1.00 90.78 172 A 1 
ATOM 1358 N N   . ARG A 1 173 ? 21.355  -3.033  1.248   1.00 95.80 173 A 1 
ATOM 1359 C CA  . ARG A 1 173 ? 22.155  -2.066  2.023   1.00 95.99 173 A 1 
ATOM 1360 C C   . ARG A 1 173 ? 21.417  -0.773  2.346   1.00 96.30 173 A 1 
ATOM 1361 O O   . ARG A 1 173 ? 21.954  0.045   3.097   1.00 95.11 173 A 1 
ATOM 1362 C CB  . ARG A 1 173 ? 23.474  -1.800  1.297   1.00 95.98 173 A 1 
ATOM 1363 C CG  . ARG A 1 173 ? 24.303  -3.078  1.157   1.00 95.14 173 A 1 
ATOM 1364 C CD  . ARG A 1 173 ? 25.589  -2.776  0.406   1.00 94.14 173 A 1 
ATOM 1365 N NE  . ARG A 1 173 ? 26.315  -4.021  0.121   1.00 91.72 173 A 1 
ATOM 1366 C CZ  . ARG A 1 173 ? 27.578  -4.317  0.331   1.00 90.62 173 A 1 
ATOM 1367 N NH1 . ARG A 1 173 ? 28.413  -3.509  0.923   1.00 84.23 173 A 1 
ATOM 1368 N NH2 . ARG A 1 173 ? 28.013  -5.469  -0.086  1.00 84.03 173 A 1 
ATOM 1369 N N   . GLY A 1 174 ? 20.196  -0.584  1.831   1.00 95.88 174 A 1 
ATOM 1370 C CA  . GLY A 1 174 ? 19.424  0.638   2.049   1.00 96.19 174 A 1 
ATOM 1371 C C   . GLY A 1 174 ? 20.054  1.864   1.382   1.00 96.84 174 A 1 
ATOM 1372 O O   . GLY A 1 174 ? 20.169  2.913   2.019   1.00 95.81 174 A 1 
ATOM 1373 N N   . ILE A 1 175 ? 20.487  1.723   0.140   1.00 96.59 175 A 1 
ATOM 1374 C CA  . ILE A 1 175 ? 20.973  2.812   -0.714  1.00 97.46 175 A 1 
ATOM 1375 C C   . ILE A 1 175 ? 19.798  3.243   -1.595  1.00 97.71 175 A 1 
ATOM 1376 O O   . ILE A 1 175 ? 19.386  2.501   -2.485  1.00 97.54 175 A 1 
ATOM 1377 C CB  . ILE A 1 175 ? 22.199  2.360   -1.547  1.00 97.79 175 A 1 
ATOM 1378 C CG1 . ILE A 1 175 ? 23.340  1.812   -0.654  1.00 97.37 175 A 1 
ATOM 1379 C CG2 . ILE A 1 175 ? 22.704  3.539   -2.395  1.00 97.43 175 A 1 
ATOM 1380 C CD1 . ILE A 1 175 ? 24.486  1.152   -1.430  1.00 96.04 175 A 1 
ATOM 1381 N N   . TYR A 1 176 ? 19.218  4.419   -1.337  1.00 97.91 176 A 1 
ATOM 1382 C CA  . TYR A 1 176 ? 17.979  4.864   -1.975  1.00 98.05 176 A 1 
ATOM 1383 C C   . TYR A 1 176 ? 18.241  6.014   -2.952  1.00 98.26 176 A 1 
ATOM 1384 O O   . TYR A 1 176 ? 18.539  7.124   -2.507  1.00 97.93 176 A 1 
ATOM 1385 C CB  . TYR A 1 176 ? 16.953  5.239   -0.900  1.00 97.69 176 A 1 
ATOM 1386 C CG  . TYR A 1 176 ? 16.659  4.124   0.082   1.00 97.39 176 A 1 
ATOM 1387 C CD1 . TYR A 1 176 ? 16.191  2.878   -0.376  1.00 94.93 176 A 1 
ATOM 1388 C CD2 . TYR A 1 176 ? 16.878  4.322   1.459   1.00 95.08 176 A 1 
ATOM 1389 C CE1 . TYR A 1 176 ? 15.943  1.835   0.534   1.00 93.81 176 A 1 
ATOM 1390 C CE2 . TYR A 1 176 ? 16.631  3.284   2.373   1.00 93.95 176 A 1 
ATOM 1391 C CZ  . TYR A 1 176 ? 16.163  2.036   1.912   1.00 94.65 176 A 1 
ATOM 1392 O OH  . TYR A 1 176 ? 15.933  1.030   2.794   1.00 92.68 176 A 1 
ATOM 1393 N N   . PRO A 1 177 ? 18.125  5.791   -4.279  1.00 98.38 177 A 1 
ATOM 1394 C CA  . PRO A 1 177 ? 18.209  6.844   -5.285  1.00 98.38 177 A 1 
ATOM 1395 C C   . PRO A 1 177 ? 17.319  8.056   -4.993  1.00 98.31 177 A 1 
ATOM 1396 O O   . PRO A 1 177 ? 16.191  7.901   -4.517  1.00 98.00 177 A 1 
ATOM 1397 C CB  . PRO A 1 177 ? 17.778  6.163   -6.586  1.00 98.23 177 A 1 
ATOM 1398 C CG  . PRO A 1 177 ? 18.258  4.724   -6.386  1.00 97.57 177 A 1 
ATOM 1399 C CD  . PRO A 1 177 ? 17.985  4.483   -4.911  1.00 98.37 177 A 1 
ATOM 1400 N N   . PHE A 1 178 ? 17.778  9.255   -5.346  1.00 98.49 178 A 1 
ATOM 1401 C CA  . PHE A 1 178 ? 16.918  10.431  -5.431  1.00 98.42 178 A 1 
ATOM 1402 C C   . PHE A 1 178 ? 15.926  10.238  -6.585  1.00 98.46 178 A 1 
ATOM 1403 O O   . PHE A 1 178 ? 16.317  10.268  -7.755  1.00 98.13 178 A 1 
ATOM 1404 C CB  . PHE A 1 178 ? 17.777  11.693  -5.611  1.00 98.16 178 A 1 
ATOM 1405 C CG  . PHE A 1 178 ? 16.965  12.968  -5.716  1.00 97.64 178 A 1 
ATOM 1406 C CD1 . PHE A 1 178 ? 16.552  13.448  -6.972  1.00 95.67 178 A 1 
ATOM 1407 C CD2 . PHE A 1 178 ? 16.601  13.672  -4.554  1.00 95.85 178 A 1 
ATOM 1408 C CE1 . PHE A 1 178 ? 15.780  14.622  -7.065  1.00 94.46 178 A 1 
ATOM 1409 C CE2 . PHE A 1 178 ? 15.833  14.846  -4.647  1.00 94.27 178 A 1 
ATOM 1410 C CZ  . PHE A 1 178 ? 15.422  15.321  -5.903  1.00 94.46 178 A 1 
ATOM 1411 N N   . VAL A 1 179 ? 14.641  10.035  -6.263  1.00 98.29 179 A 1 
ATOM 1412 C CA  . VAL A 1 179 ? 13.560  9.835   -7.237  1.00 98.21 179 A 1 
ATOM 1413 C C   . VAL A 1 179 ? 12.486  10.898  -7.012  1.00 98.10 179 A 1 
ATOM 1414 O O   . VAL A 1 179 ? 11.755  10.812  -6.025  1.00 97.61 179 A 1 
ATOM 1415 C CB  . VAL A 1 179 ? 12.963  8.417   -7.151  1.00 97.98 179 A 1 
ATOM 1416 C CG1 . VAL A 1 179 ? 11.902  8.206   -8.239  1.00 97.05 179 A 1 
ATOM 1417 C CG2 . VAL A 1 179 ? 14.032  7.335   -7.335  1.00 97.10 179 A 1 
ATOM 1418 N N   . PRO A 1 180 ? 12.350  11.911  -7.893  1.00 98.00 180 A 1 
ATOM 1419 C CA  . PRO A 1 180 ? 11.306  12.928  -7.785  1.00 97.64 180 A 1 
ATOM 1420 C C   . PRO A 1 180 ? 9.896   12.373  -8.036  1.00 97.48 180 A 1 
ATOM 1421 O O   . PRO A 1 180 ? 9.713   11.397  -8.762  1.00 96.59 180 A 1 
ATOM 1422 C CB  . PRO A 1 180 ? 11.670  14.010  -8.806  1.00 96.90 180 A 1 
ATOM 1423 C CG  . PRO A 1 180 ? 13.159  13.780  -9.064  1.00 94.96 180 A 1 
ATOM 1424 C CD  . PRO A 1 180 ? 13.295  12.274  -8.936  1.00 97.32 180 A 1 
ATOM 1425 N N   . GLU A 1 181 ? 8.870   13.048  -7.495  1.00 96.70 181 A 1 
ATOM 1426 C CA  . GLU A 1 181 ? 7.463   12.645  -7.640  1.00 96.04 181 A 1 
ATOM 1427 C C   . GLU A 1 181 ? 6.952   12.762  -9.092  1.00 96.00 181 A 1 
ATOM 1428 O O   . GLU A 1 181 ? 6.192   11.912  -9.555  1.00 94.25 181 A 1 
ATOM 1429 C CB  . GLU A 1 181 ? 6.584   13.485  -6.692  1.00 93.91 181 A 1 
ATOM 1430 C CG  . GLU A 1 181 ? 6.852   13.178  -5.206  1.00 90.58 181 A 1 
ATOM 1431 C CD  . GLU A 1 181 ? 5.960   13.977  -4.240  1.00 91.93 181 A 1 
ATOM 1432 O OE1 . GLU A 1 181 ? 5.551   13.387  -3.203  1.00 85.34 181 A 1 
ATOM 1433 O OE2 . GLU A 1 181 ? 5.703   15.167  -4.516  1.00 86.30 181 A 1 
ATOM 1434 N N   . HIS A 1 182 ? 7.366   13.796  -9.837  1.00 95.63 182 A 1 
ATOM 1435 C CA  . HIS A 1 182 ? 6.814   14.117  -11.158 1.00 95.60 182 A 1 
ATOM 1436 C C   . HIS A 1 182 ? 7.806   13.866  -12.301 1.00 95.81 182 A 1 
ATOM 1437 O O   . HIS A 1 182 ? 9.014   14.025  -12.138 1.00 93.17 182 A 1 
ATOM 1438 C CB  . HIS A 1 182 ? 6.331   15.578  -11.171 1.00 94.70 182 A 1 
ATOM 1439 C CG  . HIS A 1 182 ? 5.357   15.928  -10.077 1.00 94.60 182 A 1 
ATOM 1440 N ND1 . HIS A 1 182 ? 5.501   16.952  -9.172  1.00 85.25 182 A 1 
ATOM 1441 C CD2 . HIS A 1 182 ? 4.180   15.303  -9.780  1.00 86.52 182 A 1 
ATOM 1442 C CE1 . HIS A 1 182 ? 4.439   16.941  -8.352  1.00 87.23 182 A 1 
ATOM 1443 N NE2 . HIS A 1 182 ? 3.603   15.946  -8.691  1.00 88.40 182 A 1 
ATOM 1444 N N   . GLY A 1 183 ? 7.260   13.550  -13.490 1.00 91.22 183 A 1 
ATOM 1445 C CA  . GLY A 1 183 ? 8.020   13.424  -14.741 1.00 90.88 183 A 1 
ATOM 1446 C C   . GLY A 1 183 ? 7.368   12.488  -15.756 1.00 91.90 183 A 1 
ATOM 1447 O O   . GLY A 1 183 ? 7.030   12.907  -16.857 1.00 86.30 183 A 1 
ATOM 1448 N N   . SER A 1 184 ? 7.144   11.218  -15.386 1.00 90.27 184 A 1 
ATOM 1449 C CA  . SER A 1 184 ? 6.590   10.212  -16.294 1.00 88.86 184 A 1 
ATOM 1450 C C   . SER A 1 184 ? 5.097   10.412  -16.565 1.00 88.59 184 A 1 
ATOM 1451 O O   . SER A 1 184 ? 4.316   10.675  -15.658 1.00 87.56 184 A 1 
ATOM 1452 C CB  . SER A 1 184 ? 6.819   8.808   -15.748 1.00 85.68 184 A 1 
ATOM 1453 O OG  . SER A 1 184 ? 8.208   8.590   -15.592 1.00 81.73 184 A 1 
ATOM 1454 N N   . VAL A 1 185 ? 4.704   10.214  -17.834 1.00 89.23 185 A 1 
ATOM 1455 C CA  . VAL A 1 185 ? 3.306   10.288  -18.296 1.00 87.23 185 A 1 
ATOM 1456 C C   . VAL A 1 185 ? 2.696   8.904   -18.564 1.00 86.90 185 A 1 
ATOM 1457 O O   . VAL A 1 185 ? 1.532   8.803   -18.941 1.00 85.33 185 A 1 
ATOM 1458 C CB  . VAL A 1 185 ? 3.179   11.206  -19.531 1.00 85.97 185 A 1 
ATOM 1459 C CG1 . VAL A 1 185 ? 3.632   12.640  -19.211 1.00 84.06 185 A 1 
ATOM 1460 C CG2 . VAL A 1 185 ? 3.983   10.696  -20.739 1.00 83.22 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? 3.462   7.825   -18.394 1.00 88.73 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? 3.015   6.464   -18.718 1.00 87.48 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? 3.058   6.130   -20.214 1.00 88.34 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? 2.388   5.200   -20.647 1.00 85.11 186 A 1 
ATOM 1465 N N   . ALA A 1 187 ? 3.834   6.888   -21.008 1.00 89.18 187 A 1 
ATOM 1466 C CA  . ALA A 1 187 ? 4.069   6.576   -22.425 1.00 85.59 187 A 1 
ATOM 1467 C C   . ALA A 1 187 ? 5.070   5.420   -22.593 1.00 84.68 187 A 1 
ATOM 1468 O O   . ALA A 1 187 ? 4.832   4.498   -23.358 1.00 78.71 187 A 1 
ATOM 1469 C CB  . ALA A 1 187 ? 4.565   7.840   -23.138 1.00 82.25 187 A 1 
ATOM 1470 N N   . SER A 1 188 ? 6.155   5.447   -21.843 1.00 84.68 188 A 1 
ATOM 1471 C CA  . SER A 1 188 ? 7.123   4.347   -21.676 1.00 85.15 188 A 1 
ATOM 1472 C C   . SER A 1 188 ? 7.152   3.865   -20.220 1.00 87.51 188 A 1 
ATOM 1473 O O   . SER A 1 188 ? 8.204   3.525   -19.681 1.00 83.68 188 A 1 
ATOM 1474 C CB  . SER A 1 188 ? 8.508   4.769   -22.182 1.00 81.85 188 A 1 
ATOM 1475 O OG  . SER A 1 188 ? 8.462   5.083   -23.560 1.00 76.80 188 A 1 
ATOM 1476 N N   . GLY A 1 189 ? 5.988   3.882   -19.573 1.00 89.06 189 A 1 
ATOM 1477 C CA  . GLY A 1 189 ? 5.839   3.655   -18.143 1.00 89.12 189 A 1 
ATOM 1478 C C   . GLY A 1 189 ? 6.458   4.792   -17.326 1.00 91.54 189 A 1 
ATOM 1479 O O   . GLY A 1 189 ? 6.172   5.974   -17.543 1.00 87.72 189 A 1 
ATOM 1480 N N   . ASP A 1 190 ? 7.322   4.424   -16.389 1.00 94.23 190 A 1 
ATOM 1481 C CA  . ASP A 1 190 ? 7.927   5.318   -15.404 1.00 95.17 190 A 1 
ATOM 1482 C C   . ASP A 1 190 ? 9.293   5.862   -15.842 1.00 95.54 190 A 1 
ATOM 1483 O O   . ASP A 1 190 ? 10.192  6.027   -15.012 1.00 92.51 190 A 1 
ATOM 1484 C CB  . ASP A 1 190 ? 8.020   4.575   -14.063 1.00 94.32 190 A 1 
ATOM 1485 C CG  . ASP A 1 190 ? 6.670   4.080   -13.561 1.00 94.62 190 A 1 
ATOM 1486 O OD1 . ASP A 1 190 ? 5.695   4.857   -13.602 1.00 90.79 190 A 1 
ATOM 1487 O OD2 . ASP A 1 190 ? 6.628   2.929   -13.074 1.00 91.72 190 A 1 
ATOM 1488 N N   . LEU A 1 191 ? 9.463   6.151   -17.130 1.00 96.07 191 A 1 
ATOM 1489 C CA  . LEU A 1 191 ? 10.751  6.450   -17.777 1.00 95.52 191 A 1 
ATOM 1490 C C   . LEU A 1 191 ? 11.605  7.470   -17.001 1.00 96.56 191 A 1 
ATOM 1491 O O   . LEU A 1 191 ? 12.785  7.229   -16.775 1.00 95.49 191 A 1 
ATOM 1492 C CB  . LEU A 1 191 ? 10.459  6.925   -19.215 1.00 93.40 191 A 1 
ATOM 1493 C CG  . LEU A 1 191 ? 11.702  7.233   -20.071 1.00 87.07 191 A 1 
ATOM 1494 C CD1 . LEU A 1 191 ? 12.558  5.995   -20.326 1.00 83.01 191 A 1 
ATOM 1495 C CD2 . LEU A 1 191 ? 11.252  7.774   -21.433 1.00 83.52 191 A 1 
ATOM 1496 N N   . VAL A 1 192 ? 11.018  8.593   -16.566 1.00 96.27 192 A 1 
ATOM 1497 C CA  . VAL A 1 192 ? 11.749  9.655   -15.852 1.00 96.72 192 A 1 
ATOM 1498 C C   . VAL A 1 192 ? 12.203  9.187   -14.469 1.00 97.46 192 A 1 
ATOM 1499 O O   . VAL A 1 192 ? 13.379  9.307   -14.130 1.00 97.55 192 A 1 
ATOM 1500 C CB  . VAL A 1 192 ? 10.898  10.935  -15.764 1.00 96.25 192 A 1 
ATOM 1501 C CG1 . VAL A 1 192 ? 11.536  12.003  -14.873 1.00 94.83 192 A 1 
ATOM 1502 C CG2 . VAL A 1 192 ? 10.677  11.540  -17.154 1.00 94.78 192 A 1 
ATOM 1503 N N   . GLN A 1 193 ? 11.302  8.619   -13.659 1.00 97.29 193 A 1 
ATOM 1504 C CA  . GLN A 1 193 ? 11.652  8.162   -12.311 1.00 97.71 193 A 1 
ATOM 1505 C C   . GLN A 1 193 ? 12.645  6.989   -12.339 1.00 98.01 193 A 1 
ATOM 1506 O O   . GLN A 1 193 ? 13.582  6.948   -11.535 1.00 97.84 193 A 1 
ATOM 1507 C CB  . GLN A 1 193 ? 10.392  7.773   -11.526 1.00 97.42 193 A 1 
ATOM 1508 C CG  . GLN A 1 193 ? 9.509   8.961   -11.087 1.00 96.29 193 A 1 
ATOM 1509 C CD  . GLN A 1 193 ? 8.503   9.449   -12.118 1.00 96.87 193 A 1 
ATOM 1510 O OE1 . GLN A 1 193 ? 8.507   9.101   -13.287 1.00 91.77 193 A 1 
ATOM 1511 N NE2 . GLN A 1 193 ? 7.571   10.284  -11.710 1.00 90.95 193 A 1 
ATOM 1512 N N   . LEU A 1 194 ? 12.479  6.054   -13.279 1.00 97.81 194 A 1 
ATOM 1513 C CA  . LEU A 1 194 ? 13.419  4.949   -13.463 1.00 97.86 194 A 1 
ATOM 1514 C C   . LEU A 1 194 ? 14.790  5.435   -13.956 1.00 98.04 194 A 1 
ATOM 1515 O O   . LEU A 1 194 ? 15.805  4.866   -13.554 1.00 98.05 194 A 1 
ATOM 1516 C CB  . LEU A 1 194 ? 12.814  3.905   -14.413 1.00 97.80 194 A 1 
ATOM 1517 C CG  . LEU A 1 194 ? 11.677  3.064   -13.802 1.00 97.40 194 A 1 
ATOM 1518 C CD1 . LEU A 1 194 ? 11.067  2.169   -14.882 1.00 96.62 194 A 1 
ATOM 1519 C CD2 . LEU A 1 194 ? 12.176  2.155   -12.673 1.00 96.43 194 A 1 
ATOM 1520 N N   . ALA A 1 195 ? 14.850  6.509   -14.752 1.00 97.92 195 A 1 
ATOM 1521 C CA  . ALA A 1 195 ? 16.120  7.119   -15.145 1.00 98.00 195 A 1 
ATOM 1522 C C   . ALA A 1 195 ? 16.895  7.655   -13.932 1.00 98.28 195 A 1 
ATOM 1523 O O   . ALA A 1 195 ? 18.106  7.456   -13.858 1.00 98.29 195 A 1 
ATOM 1524 C CB  . ALA A 1 195 ? 15.865  8.207   -16.191 1.00 97.85 195 A 1 
ATOM 1525 N N   . HIS A 1 196 ? 16.223  8.231   -12.936 1.00 98.27 196 A 1 
ATOM 1526 C CA  . HIS A 1 196 ? 16.863  8.633   -11.676 1.00 98.39 196 A 1 
ATOM 1527 C C   . HIS A 1 196 ? 17.432  7.437   -10.893 1.00 98.46 196 A 1 
ATOM 1528 O O   . HIS A 1 196 ? 18.522  7.542   -10.331 1.00 98.21 196 A 1 
ATOM 1529 C CB  . HIS A 1 196 ? 15.873  9.428   -10.813 1.00 98.30 196 A 1 
ATOM 1530 C CG  . HIS A 1 196 ? 15.750  10.870  -11.222 1.00 98.33 196 A 1 
ATOM 1531 N ND1 . HIS A 1 196 ? 16.573  11.894  -10.786 1.00 94.73 196 A 1 
ATOM 1532 C CD2 . HIS A 1 196 ? 14.811  11.411  -12.056 1.00 94.85 196 A 1 
ATOM 1533 C CE1 . HIS A 1 196 ? 16.136  13.027  -11.351 1.00 95.28 196 A 1 
ATOM 1534 N NE2 . HIS A 1 196 ? 15.069  12.781  -12.129 1.00 95.72 196 A 1 
ATOM 1535 N N   . ILE A 1 197 ? 16.750  6.281   -10.894 1.00 98.47 197 A 1 
ATOM 1536 C CA  . ILE A 1 197 ? 17.300  5.044   -10.309 1.00 98.48 197 A 1 
ATOM 1537 C C   . ILE A 1 197 ? 18.539  4.602   -11.098 1.00 98.51 197 A 1 
ATOM 1538 O O   . ILE A 1 197 ? 19.607  4.402   -10.516 1.00 98.40 197 A 1 
ATOM 1539 C CB  . ILE A 1 197 ? 16.225  3.930   -10.214 1.00 98.45 197 A 1 
ATOM 1540 C CG1 . ILE A 1 197 ? 15.094  4.371   -9.254  1.00 98.12 197 A 1 
ATOM 1541 C CG2 . ILE A 1 197 ? 16.850  2.597   -9.747  1.00 98.15 197 A 1 
ATOM 1542 C CD1 . ILE A 1 197 ? 13.908  3.401   -9.152  1.00 97.12 197 A 1 
ATOM 1543 N N   . ALA A 1 198 ? 18.432  4.519   -12.422 1.00 98.48 198 A 1 
ATOM 1544 C CA  . ALA A 1 198 ? 19.521  4.117   -13.309 1.00 98.40 198 A 1 
ATOM 1545 C C   . ALA A 1 198 ? 20.760  5.019   -13.179 1.00 98.48 198 A 1 
ATOM 1546 O O   . ALA A 1 198 ? 21.886  4.520   -13.168 1.00 98.29 198 A 1 
ATOM 1547 C CB  . ALA A 1 198 ? 18.991  4.123   -14.743 1.00 98.18 198 A 1 
ATOM 1548 N N   . LEU A 1 199 ? 20.563  6.330   -13.019 1.00 98.42 199 A 1 
ATOM 1549 C CA  . LEU A 1 199 ? 21.628  7.319   -12.847 1.00 98.44 199 A 1 
ATOM 1550 C C   . LEU A 1 199 ? 22.538  6.961   -11.663 1.00 98.50 199 A 1 
ATOM 1551 O O   . LEU A 1 199 ? 23.761  7.010   -11.776 1.00 98.38 199 A 1 
ATOM 1552 C CB  . LEU A 1 199 ? 20.973  8.706   -12.667 1.00 98.40 199 A 1 
ATOM 1553 C CG  . LEU A 1 199 ? 21.959  9.883   -12.692 1.00 97.85 199 A 1 
ATOM 1554 C CD1 . LEU A 1 199 ? 22.556  10.093  -14.087 1.00 97.00 199 A 1 
ATOM 1555 C CD2 . LEU A 1 199 ? 21.242  11.171  -12.280 1.00 97.34 199 A 1 
ATOM 1556 N N   . THR A 1 200 ? 21.942  6.526   -10.551 1.00 98.41 200 A 1 
ATOM 1557 C CA  . THR A 1 200 ? 22.713  6.144   -9.357  1.00 98.46 200 A 1 
ATOM 1558 C C   . THR A 1 200 ? 23.425  4.799   -9.514  1.00 98.49 200 A 1 
ATOM 1559 O O   . THR A 1 200 ? 24.528  4.628   -8.990  1.00 98.24 200 A 1 
ATOM 1560 C CB  . THR A 1 200 ? 21.847  6.149   -8.100  1.00 98.37 200 A 1 
ATOM 1561 O OG1 . THR A 1 200 ? 20.854  5.157   -8.145  1.00 96.51 200 A 1 
ATOM 1562 C CG2 . THR A 1 200 ? 21.180  7.504   -7.865  1.00 94.74 200 A 1 
ATOM 1563 N N   . LEU A 1 201 ? 22.865  3.871   -10.296 1.00 98.43 201 A 1 
ATOM 1564 C CA  . LEU A 1 201 ? 23.500  2.581   -10.594 1.00 98.32 201 A 1 
ATOM 1565 C C   . LEU A 1 201 ? 24.755  2.746   -11.465 1.00 98.27 201 A 1 
ATOM 1566 O O   . LEU A 1 201 ? 25.713  1.992   -11.302 1.00 97.88 201 A 1 
ATOM 1567 C CB  . LEU A 1 201 ? 22.485  1.637   -11.264 1.00 98.34 201 A 1 
ATOM 1568 C CG  . LEU A 1 201 ? 21.286  1.232   -10.383 1.00 97.99 201 A 1 
ATOM 1569 C CD1 . LEU A 1 201 ? 20.260  0.471   -11.225 1.00 96.81 201 A 1 
ATOM 1570 C CD2 . LEU A 1 201 ? 21.697  0.330   -9.221  1.00 96.68 201 A 1 
ATOM 1571 N N   . ILE A 1 202 ? 24.804  3.769   -12.329 1.00 98.31 202 A 1 
ATOM 1572 C CA  . ILE A 1 202 ? 26.022  4.121   -13.085 1.00 98.20 202 A 1 
ATOM 1573 C C   . ILE A 1 202 ? 26.992  5.022   -12.291 1.00 98.26 202 A 1 
ATOM 1574 O O   . ILE A 1 202 ? 28.015  5.442   -12.821 1.00 97.87 202 A 1 
ATOM 1575 C CB  . ILE A 1 202 ? 25.697  4.678   -14.491 1.00 98.12 202 A 1 
ATOM 1576 C CG1 . ILE A 1 202 ? 24.974  6.036   -14.425 1.00 97.65 202 A 1 
ATOM 1577 C CG2 . ILE A 1 202 ? 24.894  3.640   -15.303 1.00 97.36 202 A 1 
ATOM 1578 C CD1 . ILE A 1 202 ? 24.913  6.776   -15.761 1.00 96.70 202 A 1 
ATOM 1579 N N   . GLY A 1 203 ? 26.689  5.295   -11.018 1.00 98.09 203 A 1 
ATOM 1580 C CA  . GLY A 1 203 ? 27.546  6.063   -10.106 1.00 98.10 203 A 1 
ATOM 1581 C C   . GLY A 1 203 ? 27.396  7.583   -10.199 1.00 98.34 203 A 1 
ATOM 1582 O O   . GLY A 1 203 ? 28.248  8.303   -9.677  1.00 97.72 203 A 1 
ATOM 1583 N N   . GLU A 1 204 ? 26.340  8.075   -10.842 1.00 97.92 204 A 1 
ATOM 1584 C CA  . GLU A 1 204 ? 26.002  9.496   -10.972 1.00 97.75 204 A 1 
ATOM 1585 C C   . GLU A 1 204 ? 24.783  9.863   -10.106 1.00 97.62 204 A 1 
ATOM 1586 O O   . GLU A 1 204 ? 24.089  8.993   -9.578  1.00 95.20 204 A 1 
ATOM 1587 C CB  . GLU A 1 204 ? 25.788  9.858   -12.456 1.00 97.50 204 A 1 
ATOM 1588 C CG  . GLU A 1 204 ? 27.046  9.669   -13.317 1.00 96.67 204 A 1 
ATOM 1589 C CD  . GLU A 1 204 ? 26.832  10.008  -14.805 1.00 96.84 204 A 1 
ATOM 1590 O OE1 . GLU A 1 204 ? 27.507  9.391   -15.667 1.00 91.33 204 A 1 
ATOM 1591 O OE2 . GLU A 1 204 ? 26.034  10.907  -15.150 1.00 92.59 204 A 1 
ATOM 1592 N N   . GLY A 1 205 ? 24.488  11.163  -9.939  1.00 97.87 205 A 1 
ATOM 1593 C CA  . GLY A 1 205 ? 23.361  11.625  -9.123  1.00 97.85 205 A 1 
ATOM 1594 C C   . GLY A 1 205 ? 23.568  11.426  -7.615  1.00 98.29 205 A 1 
ATOM 1595 O O   . GLY A 1 205 ? 24.695  11.286  -7.128  1.00 97.69 205 A 1 
ATOM 1596 N N   . GLU A 1 206 ? 22.464  11.441  -6.865  1.00 98.38 206 A 1 
ATOM 1597 C CA  . GLU A 1 206 ? 22.462  11.406  -5.402  1.00 98.29 206 A 1 
ATOM 1598 C C   . GLU A 1 206 ? 21.637  10.233  -4.859  1.00 98.52 206 A 1 
ATOM 1599 O O   . GLU A 1 206 ? 20.658  9.783   -5.467  1.00 98.01 206 A 1 
ATOM 1600 C CB  . GLU A 1 206 ? 21.947  12.735  -4.824  1.00 97.29 206 A 1 
ATOM 1601 C CG  . GLU A 1 206 ? 22.827  13.937  -5.207  1.00 92.07 206 A 1 
ATOM 1602 C CD  . GLU A 1 206 ? 22.331  15.234  -4.556  1.00 89.73 206 A 1 
ATOM 1603 O OE1 . GLU A 1 206 ? 23.143  15.877  -3.859  1.00 79.54 206 A 1 
ATOM 1604 O OE2 . GLU A 1 206 ? 21.141  15.580  -4.758  1.00 80.65 206 A 1 
ATOM 1605 N N   . VAL A 1 207 ? 22.013  9.755   -3.674  1.00 98.04 207 A 1 
ATOM 1606 C CA  . VAL A 1 207 ? 21.294  8.725   -2.921  1.00 98.14 207 A 1 
ATOM 1607 C C   . VAL A 1 207 ? 21.090  9.168   -1.481  1.00 98.01 207 A 1 
ATOM 1608 O O   . VAL A 1 207 ? 21.947  9.840   -0.896  1.00 97.81 207 A 1 
ATOM 1609 C CB  . VAL A 1 207 ? 22.000  7.357   -2.966  1.00 98.12 207 A 1 
ATOM 1610 C CG1 . VAL A 1 207 ? 22.091  6.806   -4.386  1.00 97.12 207 A 1 
ATOM 1611 C CG2 . VAL A 1 207 ? 23.411  7.374   -2.363  1.00 96.25 207 A 1 
ATOM 1612 N N   . HIS A 1 208 ? 19.975  8.759   -0.886  1.00 97.62 208 A 1 
ATOM 1613 C CA  . HIS A 1 208 ? 19.790  8.832   0.555   1.00 97.32 208 A 1 
ATOM 1614 C C   . HIS A 1 208 ? 20.386  7.575   1.196   1.00 97.03 208 A 1 
ATOM 1615 O O   . HIS A 1 208 ? 19.964  6.451   0.926   1.00 96.68 208 A 1 
ATOM 1616 C CB  . HIS A 1 208 ? 18.310  9.036   0.887   1.00 97.36 208 A 1 
ATOM 1617 C CG  . HIS A 1 208 ? 18.081  9.360   2.337   1.00 97.21 208 A 1 
ATOM 1618 N ND1 . HIS A 1 208 ? 17.278  8.645   3.187   1.00 89.77 208 A 1 
ATOM 1619 C CD2 . HIS A 1 208 ? 18.589  10.406  3.054   1.00 91.61 208 A 1 
ATOM 1620 C CE1 . HIS A 1 208 ? 17.292  9.256   4.378   1.00 92.37 208 A 1 
ATOM 1621 N NE2 . HIS A 1 208 ? 18.087  10.334  4.349   1.00 93.61 208 A 1 
ATOM 1622 N N   . TYR A 1 209 ? 21.416  7.758   2.022   1.00 96.67 209 A 1 
ATOM 1623 C CA  . TYR A 1 209 ? 22.150  6.667   2.651   1.00 96.37 209 A 1 
ATOM 1624 C C   . TYR A 1 209 ? 22.563  7.043   4.072   1.00 95.96 209 A 1 
ATOM 1625 O O   . TYR A 1 209 ? 23.082  8.133   4.316   1.00 94.37 209 A 1 
ATOM 1626 C CB  . TYR A 1 209 ? 23.366  6.295   1.785   1.00 96.33 209 A 1 
ATOM 1627 C CG  . TYR A 1 209 ? 24.180  5.140   2.335   1.00 96.62 209 A 1 
ATOM 1628 C CD1 . TYR A 1 209 ? 25.520  5.333   2.724   1.00 92.86 209 A 1 
ATOM 1629 C CD2 . TYR A 1 209 ? 23.589  3.869   2.467   1.00 93.97 209 A 1 
ATOM 1630 C CE1 . TYR A 1 209 ? 26.268  4.258   3.240   1.00 93.26 209 A 1 
ATOM 1631 C CE2 . TYR A 1 209 ? 24.329  2.795   2.992   1.00 93.67 209 A 1 
ATOM 1632 C CZ  . TYR A 1 209 ? 25.672  2.987   3.380   1.00 95.39 209 A 1 
ATOM 1633 O OH  . TYR A 1 209 ? 26.385  1.954   3.893   1.00 94.08 209 A 1 
ATOM 1634 N N   . ASN A 1 210 ? 22.317  6.149   5.033   1.00 94.85 210 A 1 
ATOM 1635 C CA  . ASN A 1 210 ? 22.589  6.381   6.458   1.00 94.54 210 A 1 
ATOM 1636 C C   . ASN A 1 210 ? 22.026  7.716   7.007   1.00 94.82 210 A 1 
ATOM 1637 O O   . ASN A 1 210 ? 22.638  8.337   7.879   1.00 91.43 210 A 1 
ATOM 1638 C CB  . ASN A 1 210 ? 24.092  6.175   6.742   1.00 93.71 210 A 1 
ATOM 1639 C CG  . ASN A 1 210 ? 24.544  4.739   6.582   1.00 92.10 210 A 1 
ATOM 1640 O OD1 . ASN A 1 210 ? 23.818  3.786   6.827   1.00 83.90 210 A 1 
ATOM 1641 N ND2 . ASN A 1 210 ? 25.787  4.535   6.220   1.00 83.52 210 A 1 
ATOM 1642 N N   . GLY A 1 211 ? 20.853  8.140   6.518   1.00 93.85 211 A 1 
ATOM 1643 C CA  . GLY A 1 211 ? 20.156  9.346   6.985   1.00 93.81 211 A 1 
ATOM 1644 C C   . GLY A 1 211 ? 20.621  10.661  6.343   1.00 94.99 211 A 1 
ATOM 1645 O O   . GLY A 1 211 ? 20.214  11.720  6.813   1.00 92.77 211 A 1 
ATOM 1646 N N   . ALA A 1 212 ? 21.450  10.614  5.294   1.00 93.83 212 A 1 
ATOM 1647 C CA  . ALA A 1 212 ? 21.917  11.800  4.578   1.00 95.14 212 A 1 
ATOM 1648 C C   . ALA A 1 212 ? 21.865  11.609  3.055   1.00 96.26 212 A 1 
ATOM 1649 O O   . ALA A 1 212 ? 22.024  10.496  2.556   1.00 95.23 212 A 1 
ATOM 1650 C CB  . ALA A 1 212 ? 23.335  12.137  5.055   1.00 94.06 212 A 1 
ATOM 1651 N N   . TRP A 1 213 ? 21.668  12.715  2.325   1.00 97.35 213 A 1 
ATOM 1652 C CA  . TRP A 1 213 ? 21.862  12.764  0.878   1.00 97.62 213 A 1 
ATOM 1653 C C   . TRP A 1 213 ? 23.351  12.905  0.571   1.00 97.74 213 A 1 
ATOM 1654 O O   . TRP A 1 213 ? 23.993  13.822  1.082   1.00 96.85 213 A 1 
ATOM 1655 C CB  . TRP A 1 213 ? 21.057  13.918  0.276   1.00 97.29 213 A 1 
ATOM 1656 C CG  . TRP A 1 213 ? 19.571  13.728  0.347   1.00 97.26 213 A 1 
ATOM 1657 C CD1 . TRP A 1 213 ? 18.729  14.349  1.200   1.00 96.09 213 A 1 
ATOM 1658 C CD2 . TRP A 1 213 ? 18.746  12.823  -0.443  1.00 97.14 213 A 1 
ATOM 1659 N NE1 . TRP A 1 213 ? 17.441  13.896  0.997   1.00 95.68 213 A 1 
ATOM 1660 C CE2 . TRP A 1 213 ? 17.395  12.948  -0.004  1.00 96.59 213 A 1 
ATOM 1661 C CE3 . TRP A 1 213 ? 19.007  11.899  -1.482  1.00 96.35 213 A 1 
ATOM 1662 C CZ2 . TRP A 1 213 ? 16.353  12.189  -0.563  1.00 95.80 213 A 1 
ATOM 1663 C CZ3 . TRP A 1 213 ? 17.967  11.135  -2.049  1.00 95.65 213 A 1 
ATOM 1664 C CH2 . TRP A 1 213 ? 16.644  11.277  -1.589  1.00 95.07 213 A 1 
ATOM 1665 N N   . ILE A 1 214 ? 23.884  11.994  -0.240  1.00 97.31 214 A 1 
ATOM 1666 C CA  . ILE A 1 214 ? 25.292  11.989  -0.666  1.00 97.63 214 A 1 
ATOM 1667 C C   . ILE A 1 214 ? 25.398  11.610  -2.150  1.00 98.07 214 A 1 
ATOM 1668 O O   . ILE A 1 214 ? 24.492  10.952  -2.676  1.00 97.99 214 A 1 
ATOM 1669 C CB  . ILE A 1 214 ? 26.155  11.058  0.223   1.00 97.34 214 A 1 
ATOM 1670 C CG1 . ILE A 1 214 ? 25.751  9.574   0.108   1.00 95.79 214 A 1 
ATOM 1671 C CG2 . ILE A 1 214 ? 26.131  11.527  1.687   1.00 95.52 214 A 1 
ATOM 1672 C CD1 . ILE A 1 214 ? 26.701  8.618   0.847   1.00 94.39 214 A 1 
ATOM 1673 N N   . PRO A 1 215 ? 26.486  11.968  -2.854  1.00 98.37 215 A 1 
ATOM 1674 C CA  . PRO A 1 215 ? 26.746  11.490  -4.209  1.00 98.42 215 A 1 
ATOM 1675 C C   . PRO A 1 215 ? 26.716  9.957   -4.297  1.00 98.47 215 A 1 
ATOM 1676 O O   . PRO A 1 215 ? 27.295  9.264   -3.456  1.00 98.29 215 A 1 
ATOM 1677 C CB  . PRO A 1 215 ? 28.121  12.054  -4.590  1.00 98.34 215 A 1 
ATOM 1678 C CG  . PRO A 1 215 ? 28.239  13.309  -3.727  1.00 97.77 215 A 1 
ATOM 1679 C CD  . PRO A 1 215 ? 27.536  12.892  -2.436  1.00 98.42 215 A 1 
ATOM 1680 N N   . ALA A 1 216 ? 26.076  9.408   -5.339  1.00 98.08 216 A 1 
ATOM 1681 C CA  . ALA A 1 216 ? 25.943  7.959   -5.517  1.00 98.17 216 A 1 
ATOM 1682 C C   . ALA A 1 216 ? 27.306  7.249   -5.528  1.00 98.19 216 A 1 
ATOM 1683 O O   . ALA A 1 216 ? 27.462  6.185   -4.930  1.00 97.95 216 A 1 
ATOM 1684 C CB  . ALA A 1 216 ? 25.172  7.694   -6.812  1.00 98.11 216 A 1 
ATOM 1685 N N   . LYS A 1 217 ? 28.320  7.869   -6.136  1.00 98.46 217 A 1 
ATOM 1686 C CA  . LYS A 1 217 ? 29.700  7.364   -6.169  1.00 98.32 217 A 1 
ATOM 1687 C C   . LYS A 1 217 ? 30.286  7.166   -4.767  1.00 98.37 217 A 1 
ATOM 1688 O O   . LYS A 1 217 ? 30.930  6.151   -4.528  1.00 97.99 217 A 1 
ATOM 1689 C CB  . LYS A 1 217 ? 30.559  8.323   -7.006  1.00 97.92 217 A 1 
ATOM 1690 C CG  . LYS A 1 217 ? 32.004  7.842   -7.219  1.00 94.67 217 A 1 
ATOM 1691 C CD  . LYS A 1 217 ? 32.068  6.527   -8.014  1.00 88.07 217 A 1 
ATOM 1692 C CE  . LYS A 1 217 ? 33.507  6.146   -8.380  1.00 82.04 217 A 1 
ATOM 1693 N NZ  . LYS A 1 217 ? 34.242  5.649   -7.218  1.00 69.36 217 A 1 
ATOM 1694 N N   . GLU A 1 218 ? 30.042  8.101   -3.842  1.00 98.01 218 A 1 
ATOM 1695 C CA  . GLU A 1 218 ? 30.539  7.993   -2.462  1.00 97.82 218 A 1 
ATOM 1696 C C   . GLU A 1 218 ? 29.871  6.831   -1.714  1.00 97.86 218 A 1 
ATOM 1697 O O   . GLU A 1 218 ? 30.542  6.085   -1.003  1.00 96.99 218 A 1 
ATOM 1698 C CB  . GLU A 1 218 ? 30.296  9.298   -1.694  1.00 97.36 218 A 1 
ATOM 1699 C CG  . GLU A 1 218 ? 31.143  10.466  -2.219  1.00 90.95 218 A 1 
ATOM 1700 C CD  . GLU A 1 218 ? 30.905  11.772  -1.454  1.00 92.14 218 A 1 
ATOM 1701 O OE1 . GLU A 1 218 ? 31.297  12.831  -2.002  1.00 83.42 218 A 1 
ATOM 1702 O OE2 . GLU A 1 218 ? 30.353  11.721  -0.332  1.00 87.15 218 A 1 
ATOM 1703 N N   . ALA A 1 219 ? 28.552  6.630   -1.915  1.00 97.47 219 A 1 
ATOM 1704 C CA  . ALA A 1 219 ? 27.834  5.497   -1.332  1.00 97.42 219 A 1 
ATOM 1705 C C   . ALA A 1 219 ? 28.340  4.152   -1.875  1.00 97.44 219 A 1 
ATOM 1706 O O   . ALA A 1 219 ? 28.512  3.207   -1.104  1.00 96.81 219 A 1 
ATOM 1707 C CB  . ALA A 1 219 ? 26.333  5.667   -1.585  1.00 97.29 219 A 1 
ATOM 1708 N N   . LEU A 1 220 ? 28.597  4.068   -3.193  1.00 98.13 220 A 1 
ATOM 1709 C CA  . LEU A 1 220 ? 29.169  2.879   -3.830  1.00 98.03 220 A 1 
ATOM 1710 C C   . LEU A 1 220 ? 30.559  2.562   -3.260  1.00 97.94 220 A 1 
ATOM 1711 O O   . LEU A 1 220 ? 30.781  1.447   -2.780  1.00 97.59 220 A 1 
ATOM 1712 C CB  . LEU A 1 220 ? 29.221  3.095   -5.355  1.00 97.99 220 A 1 
ATOM 1713 C CG  . LEU A 1 220 ? 27.846  3.021   -6.046  1.00 97.14 220 A 1 
ATOM 1714 C CD1 . LEU A 1 220 ? 27.950  3.563   -7.467  1.00 94.33 220 A 1 
ATOM 1715 C CD2 . LEU A 1 220 ? 27.342  1.583   -6.142  1.00 94.27 220 A 1 
ATOM 1716 N N   . ASP A 1 221 ? 31.450  3.546   -3.203  1.00 97.80 221 A 1 
ATOM 1717 C CA  . ASP A 1 221 ? 32.812  3.383   -2.677  1.00 97.64 221 A 1 
ATOM 1718 C C   . ASP A 1 221 ? 32.811  2.955   -1.203  1.00 97.56 221 A 1 
ATOM 1719 O O   . ASP A 1 221 ? 33.525  2.021   -0.822  1.00 96.82 221 A 1 
ATOM 1720 C CB  . ASP A 1 221 ? 33.599  4.698   -2.852  1.00 97.61 221 A 1 
ATOM 1721 C CG  . ASP A 1 221 ? 33.934  5.012   -4.307  1.00 96.60 221 A 1 
ATOM 1722 O OD1 . ASP A 1 221 ? 33.962  4.091   -5.160  1.00 92.83 221 A 1 
ATOM 1723 O OD2 . ASP A 1 221 ? 34.226  6.181   -4.644  1.00 93.73 221 A 1 
ATOM 1724 N N   . ALA A 1 222 ? 31.954  3.561   -0.375  1.00 97.10 222 A 1 
ATOM 1725 C CA  . ALA A 1 222 ? 31.808  3.210   1.039   1.00 96.55 222 A 1 
ATOM 1726 C C   . ALA A 1 222 ? 31.321  1.766   1.261   1.00 96.63 222 A 1 
ATOM 1727 O O   . ALA A 1 222 ? 31.525  1.196   2.341   1.00 95.27 222 A 1 
ATOM 1728 C CB  . ALA A 1 222 ? 30.843  4.213   1.686   1.00 96.13 222 A 1 
ATOM 1729 N N   . ASN A 1 223 ? 30.675  1.174   0.258   1.00 96.86 223 A 1 
ATOM 1730 C CA  . ASN A 1 223 ? 30.158  -0.190  0.289   1.00 96.71 223 A 1 
ATOM 1731 C C   . ASN A 1 223 ? 31.014  -1.191  -0.507  1.00 97.06 223 A 1 
ATOM 1732 O O   . ASN A 1 223 ? 30.650  -2.369  -0.550  1.00 95.94 223 A 1 
ATOM 1733 C CB  . ASN A 1 223 ? 28.686  -0.163  -0.149  1.00 96.66 223 A 1 
ATOM 1734 C CG  . ASN A 1 223 ? 27.785  0.359   0.948   1.00 96.69 223 A 1 
ATOM 1735 O OD1 . ASN A 1 223 ? 27.396  -0.368  1.858   1.00 91.26 223 A 1 
ATOM 1736 N ND2 . ASN A 1 223 ? 27.439  1.617   0.915   1.00 92.07 223 A 1 
ATOM 1737 N N   . GLY A 1 224 ? 32.124  -0.761  -1.107  1.00 96.68 224 A 1 
ATOM 1738 C CA  . GLY A 1 224 ? 32.960  -1.607  -1.967  1.00 96.82 224 A 1 
ATOM 1739 C C   . GLY A 1 224 ? 32.246  -2.065  -3.243  1.00 97.09 224 A 1 
ATOM 1740 O O   . GLY A 1 224 ? 32.537  -3.147  -3.746  1.00 95.53 224 A 1 
ATOM 1741 N N   . LEU A 1 225 ? 31.287  -1.276  -3.741  1.00 96.77 225 A 1 
ATOM 1742 C CA  . LEU A 1 225 ? 30.512  -1.546  -4.951  1.00 97.02 225 A 1 
ATOM 1743 C C   . LEU A 1 225 ? 31.095  -0.775  -6.141  1.00 97.14 225 A 1 
ATOM 1744 O O   . LEU A 1 225 ? 31.599  0.340   -6.003  1.00 96.42 225 A 1 
ATOM 1745 C CB  . LEU A 1 225 ? 29.030  -1.191  -4.728  1.00 97.15 225 A 1 
ATOM 1746 C CG  . LEU A 1 225 ? 28.335  -1.960  -3.592  1.00 97.00 225 A 1 
ATOM 1747 C CD1 . LEU A 1 225 ? 26.918  -1.414  -3.387  1.00 94.83 225 A 1 
ATOM 1748 C CD2 . LEU A 1 225 ? 28.242  -3.460  -3.883  1.00 95.33 225 A 1 
ATOM 1749 N N   . THR A 1 226 ? 30.984  -1.363  -7.331  1.00 97.85 226 A 1 
ATOM 1750 C CA  . THR A 1 226 ? 31.421  -0.727  -8.583  1.00 97.60 226 A 1 
ATOM 1751 C C   . THR A 1 226 ? 30.203  -0.208  -9.349  1.00 97.71 226 A 1 
ATOM 1752 O O   . THR A 1 226 ? 29.216  -0.943  -9.443  1.00 96.68 226 A 1 
ATOM 1753 C CB  . THR A 1 226 ? 32.236  -1.711  -9.437  1.00 96.58 226 A 1 
ATOM 1754 O OG1 . THR A 1 226 ? 33.334  -2.178  -8.681  1.00 88.91 226 A 1 
ATOM 1755 C CG2 . THR A 1 226 ? 32.832  -1.075  -10.687 1.00 87.28 226 A 1 
ATOM 1756 N N   . PRO A 1 227 ? 30.229  1.022   -9.906  1.00 97.84 227 A 1 
ATOM 1757 C CA  . PRO A 1 227 ? 29.184  1.489   -10.810 1.00 97.48 227 A 1 
ATOM 1758 C C   . PRO A 1 227 ? 28.989  0.525   -11.982 1.00 97.05 227 A 1 
ATOM 1759 O O   . PRO A 1 227 ? 29.970  0.057   -12.573 1.00 95.32 227 A 1 
ATOM 1760 C CB  . PRO A 1 227 ? 29.632  2.863   -11.312 1.00 96.75 227 A 1 
ATOM 1761 C CG  . PRO A 1 227 ? 30.582  3.348   -10.223 1.00 94.67 227 A 1 
ATOM 1762 C CD  . PRO A 1 227 ? 31.227  2.060   -9.718  1.00 97.28 227 A 1 
ATOM 1763 N N   . PHE A 1 228 ? 27.723  0.263   -12.338 1.00 95.86 228 A 1 
ATOM 1764 C CA  . PHE A 1 228 ? 27.383  -0.610  -13.455 1.00 94.73 228 A 1 
ATOM 1765 C C   . PHE A 1 228 ? 27.897  -0.041  -14.788 1.00 95.60 228 A 1 
ATOM 1766 O O   . PHE A 1 228 ? 27.784  1.159   -15.061 1.00 94.98 228 A 1 
ATOM 1767 C CB  . PHE A 1 228 ? 25.863  -0.831  -13.478 1.00 92.23 228 A 1 
ATOM 1768 C CG  . PHE A 1 228 ? 25.431  -1.700  -14.640 1.00 90.83 228 A 1 
ATOM 1769 C CD1 . PHE A 1 228 ? 24.819  -1.117  -15.765 1.00 82.87 228 A 1 
ATOM 1770 C CD2 . PHE A 1 228 ? 25.741  -3.072  -14.641 1.00 84.70 228 A 1 
ATOM 1771 C CE1 . PHE A 1 228 ? 24.534  -1.909  -16.891 1.00 76.88 228 A 1 
ATOM 1772 C CE2 . PHE A 1 228 ? 25.462  -3.858  -15.769 1.00 78.27 228 A 1 
ATOM 1773 C CZ  . PHE A 1 228 ? 24.863  -3.275  -16.898 1.00 76.94 228 A 1 
ATOM 1774 N N   . ARG A 1 229 ? 28.441  -0.916  -15.631 1.00 95.86 229 A 1 
ATOM 1775 C CA  . ARG A 1 229 ? 28.854  -0.586  -17.000 1.00 95.27 229 A 1 
ATOM 1776 C C   . ARG A 1 229 ? 27.814  -1.104  -17.982 1.00 95.58 229 A 1 
ATOM 1777 O O   . ARG A 1 229 ? 27.353  -2.229  -17.859 1.00 93.69 229 A 1 
ATOM 1778 C CB  . ARG A 1 229 ? 30.231  -1.170  -17.312 1.00 93.11 229 A 1 
ATOM 1779 C CG  . ARG A 1 229 ? 31.323  -0.528  -16.450 1.00 80.67 229 A 1 
ATOM 1780 C CD  . ARG A 1 229 ? 32.684  -1.090  -16.846 1.00 77.24 229 A 1 
ATOM 1781 N NE  . ARG A 1 229 ? 33.759  -0.529  -16.014 1.00 65.17 229 A 1 
ATOM 1782 C CZ  . ARG A 1 229 ? 35.044  -0.814  -16.116 1.00 55.72 229 A 1 
ATOM 1783 N NH1 . ARG A 1 229 ? 35.493  -1.643  -17.017 1.00 51.65 229 A 1 
ATOM 1784 N NH2 . ARG A 1 229 ? 35.902  -0.267  -15.301 1.00 47.40 229 A 1 
ATOM 1785 N N   . ILE A 1 230 ? 27.470  -0.271  -18.960 1.00 95.08 230 A 1 
ATOM 1786 C CA  . ILE A 1 230 ? 26.556  -0.667  -20.031 1.00 94.65 230 A 1 
ATOM 1787 C C   . ILE A 1 230 ? 27.279  -1.624  -20.981 1.00 94.54 230 A 1 
ATOM 1788 O O   . ILE A 1 230 ? 28.396  -1.330  -21.416 1.00 93.13 230 A 1 
ATOM 1789 C CB  . ILE A 1 230 ? 26.014  0.592   -20.733 1.00 93.76 230 A 1 
ATOM 1790 C CG1 . ILE A 1 230 ? 25.074  1.332   -19.747 1.00 91.11 230 A 1 
ATOM 1791 C CG2 . ILE A 1 230 ? 25.289  0.237   -22.040 1.00 91.25 230 A 1 
ATOM 1792 C CD1 . ILE A 1 230 ? 24.595  2.695   -20.233 1.00 86.68 230 A 1 
ATOM 1793 N N   . HIS A 1 231 ? 26.605  -2.732  -21.322 1.00 94.53 231 A 1 
ATOM 1794 C CA  . HIS A 1 231 ? 27.086  -3.758  -22.248 1.00 93.09 231 A 1 
ATOM 1795 C C   . HIS A 1 231 ? 26.333  -3.695  -23.580 1.00 92.37 231 A 1 
ATOM 1796 O O   . HIS A 1 231 ? 26.958  -3.597  -24.634 1.00 88.58 231 A 1 
ATOM 1797 C CB  . HIS A 1 231 ? 26.970  -5.141  -21.593 1.00 92.72 231 A 1 
ATOM 1798 C CG  . HIS A 1 231 ? 27.809  -5.296  -20.352 1.00 93.28 231 A 1 
ATOM 1799 N ND1 . HIS A 1 231 ? 29.087  -5.828  -20.299 1.00 81.51 231 A 1 
ATOM 1800 C CD2 . HIS A 1 231 ? 27.449  -4.952  -19.082 1.00 84.11 231 A 1 
ATOM 1801 C CE1 . HIS A 1 231 ? 29.480  -5.805  -19.016 1.00 86.33 231 A 1 
ATOM 1802 N NE2 . HIS A 1 231 ? 28.513  -5.277  -18.246 1.00 88.43 231 A 1 
ATOM 1803 N N   . ILE A 1 232 ? 24.972  -3.693  -23.542 1.00 92.86 232 A 1 
ATOM 1804 C CA  . ILE A 1 232 ? 24.143  -3.676  -24.759 1.00 92.48 232 A 1 
ATOM 1805 C C   . ILE A 1 232 ? 23.072  -2.583  -24.672 1.00 91.79 232 A 1 
ATOM 1806 O O   . ILE A 1 232 ? 23.144  -1.573  -25.372 1.00 88.69 232 A 1 
ATOM 1807 C CB  . ILE A 1 232 ? 23.525  -5.073  -25.055 1.00 91.93 232 A 1 
ATOM 1808 C CG1 . ILE A 1 232 ? 24.599  -6.185  -25.113 1.00 88.35 232 A 1 
ATOM 1809 C CG2 . ILE A 1 232 ? 22.732  -5.035  -26.380 1.00 87.12 232 A 1 
ATOM 1810 C CD1 . ILE A 1 232 ? 24.009  -7.600  -25.265 1.00 86.10 232 A 1 
ATOM 1811 N N   . ARG A 1 233 ? 22.040  -2.787  -23.839 1.00 91.93 233 A 1 
ATOM 1812 C CA  . ARG A 1 233 ? 20.822  -1.960  -23.812 1.00 91.99 233 A 1 
ATOM 1813 C C   . ARG A 1 233 ? 20.306  -1.644  -22.412 1.00 93.95 233 A 1 
ATOM 1814 O O   . ARG A 1 233 ? 19.158  -1.243  -22.261 1.00 91.45 233 A 1 
ATOM 1815 C CB  . ARG A 1 233 ? 19.724  -2.605  -24.673 1.00 88.06 233 A 1 
ATOM 1816 C CG  . ARG A 1 233 ? 19.247  -3.960  -24.109 1.00 82.93 233 A 1 
ATOM 1817 C CD  . ARG A 1 233 ? 17.945  -4.434  -24.756 1.00 82.27 233 A 1 
ATOM 1818 N NE  . ARG A 1 233 ? 16.819  -3.554  -24.407 1.00 80.11 233 A 1 
ATOM 1819 C CZ  . ARG A 1 233 ? 15.540  -3.885  -24.378 1.00 79.26 233 A 1 
ATOM 1820 N NH1 . ARG A 1 233 ? 15.111  -5.064  -24.712 1.00 72.25 233 A 1 
ATOM 1821 N NH2 . ARG A 1 233 ? 14.654  -3.019  -24.003 1.00 72.31 233 A 1 
ATOM 1822 N N   . GLU A 1 234 ? 21.111  -1.828  -21.404 1.00 93.94 234 A 1 
ATOM 1823 C CA  . GLU A 1 234 ? 20.707  -1.725  -20.003 1.00 93.93 234 A 1 
ATOM 1824 C C   . GLU A 1 234 ? 20.192  -0.330  -19.648 1.00 94.63 234 A 1 
ATOM 1825 O O   . GLU A 1 234 ? 19.291  -0.224  -18.828 1.00 93.52 234 A 1 
ATOM 1826 C CB  . GLU A 1 234 ? 21.870  -2.110  -19.085 1.00 93.27 234 A 1 
ATOM 1827 C CG  . GLU A 1 234 ? 22.274  -3.586  -19.180 1.00 92.01 234 A 1 
ATOM 1828 C CD  . GLU A 1 234 ? 23.267  -3.915  -20.301 1.00 94.15 234 A 1 
ATOM 1829 O OE1 . GLU A 1 234 ? 23.769  -5.056  -20.308 1.00 87.29 234 A 1 
ATOM 1830 O OE2 . GLU A 1 234 ? 23.543  -3.039  -21.151 1.00 89.87 234 A 1 
ATOM 1831 N N   . GLY A 1 235 ? 20.667  0.718   -20.307 1.00 94.41 235 A 1 
ATOM 1832 C CA  . GLY A 1 235 ? 20.128  2.071   -20.151 1.00 94.40 235 A 1 
ATOM 1833 C C   . GLY A 1 235 ? 18.622  2.131   -20.427 1.00 95.41 235 A 1 
ATOM 1834 O O   . GLY A 1 235 ? 17.866  2.618   -19.589 1.00 94.56 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? 18.163  1.563   -21.552 1.00 94.82 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? 16.734  1.443   -21.852 1.00 94.26 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? 16.051  0.430   -20.928 1.00 94.97 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? 14.996  0.727   -20.380 1.00 94.50 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? 16.532  1.073   -23.328 1.00 92.81 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? 15.045  0.922   -23.720 1.00 87.20 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? 14.260  2.229   -23.584 1.00 83.29 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? 14.921  0.435   -25.158 1.00 83.90 236 A 1 
ATOM 1843 N N   . SER A 1 237 ? 16.649  -0.748  -20.726 1.00 95.19 237 A 1 
ATOM 1844 C CA  . SER A 1 237 ? 16.054  -1.813  -19.913 1.00 95.31 237 A 1 
ATOM 1845 C C   . SER A 1 237 ? 15.834  -1.396  -18.458 1.00 95.96 237 A 1 
ATOM 1846 O O   . SER A 1 237 ? 14.868  -1.837  -17.864 1.00 95.48 237 A 1 
ATOM 1847 C CB  . SER A 1 237 ? 16.916  -3.077  -19.938 1.00 94.72 237 A 1 
ATOM 1848 O OG  . SER A 1 237 ? 17.028  -3.571  -21.256 1.00 86.29 237 A 1 
ATOM 1849 N N   . VAL A 1 238 ? 16.673  -0.548  -17.868 1.00 96.27 238 A 1 
ATOM 1850 C CA  . VAL A 1 238 ? 16.431  -0.044  -16.501 1.00 96.42 238 A 1 
ATOM 1851 C C   . VAL A 1 238 ? 15.305  0.990   -16.485 1.00 96.91 238 A 1 
ATOM 1852 O O   . VAL A 1 238 ? 14.508  0.996   -15.553 1.00 96.39 238 A 1 
ATOM 1853 C CB  . VAL A 1 238 ? 17.707  0.530   -15.860 1.00 95.47 238 A 1 
ATOM 1854 C CG1 . VAL A 1 238 ? 17.438  1.040   -14.436 1.00 86.93 238 A 1 
ATOM 1855 C CG2 . VAL A 1 238 ? 18.784  -0.536  -15.714 1.00 87.81 238 A 1 
ATOM 1856 N N   . THR A 1 239 ? 15.216  1.833   -17.514 1.00 96.27 239 A 1 
ATOM 1857 C CA  . THR A 1 239 ? 14.356  3.031   -17.517 1.00 95.86 239 A 1 
ATOM 1858 C C   . THR A 1 239 ? 12.942  2.798   -18.057 1.00 95.31 239 A 1 
ATOM 1859 O O   . THR A 1 239 ? 12.041  3.574   -17.742 1.00 92.15 239 A 1 
ATOM 1860 C CB  . THR A 1 239 ? 15.019  4.185   -18.280 1.00 95.51 239 A 1 
ATOM 1861 O OG1 . THR A 1 239 ? 15.343  3.812   -19.598 1.00 91.96 239 A 1 
ATOM 1862 C CG2 . THR A 1 239 ? 16.311  4.657   -17.612 1.00 92.08 239 A 1 
ATOM 1863 N N   . ASN A 1 240 ? 12.711  1.738   -18.845 1.00 95.27 240 A 1 
ATOM 1864 C CA  . ASN A 1 240 ? 11.435  1.477   -19.503 1.00 94.99 240 A 1 
ATOM 1865 C C   . ASN A 1 240 ? 10.632  0.396   -18.763 1.00 95.15 240 A 1 
ATOM 1866 O O   . ASN A 1 240 ? 11.021  -0.770  -18.775 1.00 89.76 240 A 1 
ATOM 1867 C CB  . ASN A 1 240 ? 11.726  1.115   -20.971 1.00 92.17 240 A 1 
ATOM 1868 C CG  . ASN A 1 240 ? 10.469  0.961   -21.808 1.00 88.02 240 A 1 
ATOM 1869 O OD1 . ASN A 1 240 ? 9.352   1.062   -21.352 1.00 77.19 240 A 1 
ATOM 1870 N ND2 . ASN A 1 240 ? 10.614  0.700   -23.082 1.00 79.99 240 A 1 
ATOM 1871 N N   . GLY A 1 241 ? 9.519   0.780   -18.133 1.00 95.89 241 A 1 
ATOM 1872 C CA  . GLY A 1 241 ? 8.636   -0.145  -17.426 1.00 96.26 241 A 1 
ATOM 1873 C C   . GLY A 1 241 ? 7.774   0.513   -16.353 1.00 97.02 241 A 1 
ATOM 1874 O O   . GLY A 1 241 ? 7.851   1.717   -16.124 1.00 95.40 241 A 1 
ATOM 1875 N N   . THR A 1 242 ? 6.964   -0.277  -15.649 1.00 96.79 242 A 1 
ATOM 1876 C CA  . THR A 1 242 ? 5.916   0.164   -14.702 1.00 97.30 242 A 1 
ATOM 1877 C C   . THR A 1 242 ? 6.329   0.094   -13.228 1.00 97.73 242 A 1 
ATOM 1878 O O   . THR A 1 242 ? 5.492   0.059   -12.328 1.00 97.27 242 A 1 
ATOM 1879 C CB  . THR A 1 242 ? 4.652   -0.669  -14.933 1.00 97.00 242 A 1 
ATOM 1880 O OG1 . THR A 1 242 ? 4.989   -2.032  -14.791 1.00 95.80 242 A 1 
ATOM 1881 C CG2 . THR A 1 242 ? 4.087   -0.477  -16.338 1.00 95.20 242 A 1 
ATOM 1882 N N   . SER A 1 243 ? 7.623   0.016   -12.930 1.00 97.83 243 A 1 
ATOM 1883 C CA  . SER A 1 243 ? 8.095   -0.419  -11.607 1.00 97.95 243 A 1 
ATOM 1884 C C   . SER A 1 243 ? 7.908   0.627   -10.508 1.00 98.17 243 A 1 
ATOM 1885 O O   . SER A 1 243 ? 7.701   0.257   -9.353  1.00 97.99 243 A 1 
ATOM 1886 C CB  . SER A 1 243 ? 9.556   -0.844  -11.689 1.00 97.64 243 A 1 
ATOM 1887 O OG  . SER A 1 243 ? 9.725   -1.796  -12.726 1.00 95.78 243 A 1 
ATOM 1888 N N   . VAL A 1 244 ? 7.927   1.930   -10.825 1.00 98.17 244 A 1 
ATOM 1889 C CA  . VAL A 1 244 ? 7.720   2.996   -9.833  1.00 98.23 244 A 1 
ATOM 1890 C C   . VAL A 1 244 ? 6.248   3.086   -9.446  1.00 98.33 244 A 1 
ATOM 1891 O O   . VAL A 1 244 ? 5.937   3.022   -8.251  1.00 98.20 244 A 1 
ATOM 1892 C CB  . VAL A 1 244 ? 8.274   4.350   -10.310 1.00 98.08 244 A 1 
ATOM 1893 C CG1 . VAL A 1 244 ? 8.047   5.449   -9.268  1.00 97.33 244 A 1 
ATOM 1894 C CG2 . VAL A 1 244 ? 9.783   4.251   -10.569 1.00 97.34 244 A 1 
ATOM 1895 N N   . MET A 1 245 ? 5.330   3.137   -10.420 1.00 98.14 245 A 1 
ATOM 1896 C CA  . MET A 1 245 ? 3.886   3.118   -10.140 1.00 98.24 245 A 1 
ATOM 1897 C C   . MET A 1 245 ? 3.473   1.858   -9.375  1.00 98.48 245 A 1 
ATOM 1898 O O   . MET A 1 245 ? 2.687   1.935   -8.427  1.00 98.40 245 A 1 
ATOM 1899 C CB  . MET A 1 245 ? 3.072   3.307   -11.434 1.00 97.98 245 A 1 
ATOM 1900 C CG  . MET A 1 245 ? 3.121   2.131   -12.417 1.00 97.63 245 A 1 
ATOM 1901 S SD  . MET A 1 245 ? 2.130   2.339   -13.926 1.00 97.54 245 A 1 
ATOM 1902 C CE  . MET A 1 245 ? 3.237   3.400   -14.886 1.00 96.05 245 A 1 
ATOM 1903 N N   . THR A 1 246 ? 4.057   0.705   -9.721  1.00 98.37 246 A 1 
ATOM 1904 C CA  . THR A 1 246 ? 3.798   -0.573  -9.048  1.00 98.48 246 A 1 
ATOM 1905 C C   . THR A 1 246 ? 4.345   -0.575  -7.625  1.00 98.61 246 A 1 
ATOM 1906 O O   . THR A 1 246 ? 3.630   -0.950  -6.694  1.00 98.55 246 A 1 
ATOM 1907 C CB  . THR A 1 246 ? 4.386   -1.740  -9.848  1.00 98.35 246 A 1 
ATOM 1908 O OG1 . THR A 1 246 ? 3.819   -1.742  -11.130 1.00 96.98 246 A 1 
ATOM 1909 C CG2 . THR A 1 246 ? 4.052   -3.089  -9.222  1.00 97.28 246 A 1 
ATOM 1910 N N   . GLY A 1 247 ? 5.568   -0.103  -7.414  1.00 98.46 247 A 1 
ATOM 1911 C CA  . GLY A 1 247 ? 6.166   0.032   -6.084  1.00 98.49 247 A 1 
ATOM 1912 C C   . GLY A 1 247 ? 5.345   0.941   -5.163  1.00 98.62 247 A 1 
ATOM 1913 O O   . GLY A 1 247 ? 4.991   0.541   -4.049  1.00 98.48 247 A 1 
ATOM 1914 N N   . ILE A 1 248 ? 4.951   2.123   -5.647  1.00 98.60 248 A 1 
ATOM 1915 C CA  . ILE A 1 248 ? 4.046   3.031   -4.919  1.00 98.58 248 A 1 
ATOM 1916 C C   . ILE A 1 248 ? 2.712   2.323   -4.639  1.00 98.65 248 A 1 
ATOM 1917 O O   . ILE A 1 248 ? 2.216   2.362   -3.511  1.00 98.56 248 A 1 
ATOM 1918 C CB  . ILE A 1 248 ? 3.833   4.351   -5.703  1.00 98.47 248 A 1 
ATOM 1919 C CG1 . ILE A 1 248 ? 5.157   5.139   -5.856  1.00 97.99 248 A 1 
ATOM 1920 C CG2 . ILE A 1 248 ? 2.799   5.246   -4.992  1.00 98.06 248 A 1 
ATOM 1921 C CD1 . ILE A 1 248 ? 5.085   6.264   -6.897  1.00 97.03 248 A 1 
ATOM 1922 N N   . GLY A 1 249 ? 2.155   1.626   -5.629  1.00 98.60 249 A 1 
ATOM 1923 C CA  . GLY A 1 249 ? 0.907   0.878   -5.520  1.00 98.67 249 A 1 
ATOM 1924 C C   . GLY A 1 249 ? 0.933   -0.202  -4.434  1.00 98.75 249 A 1 
ATOM 1925 O O   . GLY A 1 249 ? -0.025  -0.315  -3.667  1.00 98.66 249 A 1 
ATOM 1926 N N   . ILE A 1 250 ? 2.029   -0.947  -4.288  1.00 98.57 250 A 1 
ATOM 1927 C CA  . ILE A 1 250 ? 2.189   -1.967  -3.233  1.00 98.47 250 A 1 
ATOM 1928 C C   . ILE A 1 250 ? 2.165   -1.327  -1.842  1.00 98.40 250 A 1 
ATOM 1929 O O   . ILE A 1 250 ? 1.479   -1.822  -0.944  1.00 98.14 250 A 1 
ATOM 1930 C CB  . ILE A 1 250 ? 3.487   -2.775  -3.448  1.00 98.24 250 A 1 
ATOM 1931 C CG1 . ILE A 1 250 ? 3.364   -3.659  -4.705  1.00 96.92 250 A 1 
ATOM 1932 C CG2 . ILE A 1 250 ? 3.811   -3.682  -2.239  1.00 97.21 250 A 1 
ATOM 1933 C CD1 . ILE A 1 250 ? 4.727   -4.097  -5.228  1.00 90.65 250 A 1 
ATOM 1934 N N   . VAL A 1 251 ? 2.869   -0.212  -1.643  1.00 98.12 251 A 1 
ATOM 1935 C CA  . VAL A 1 251 ? 2.844   0.506   -0.359  1.00 98.09 251 A 1 
ATOM 1936 C C   . VAL A 1 251 ? 1.434   1.035   -0.073  1.00 98.01 251 A 1 
ATOM 1937 O O   . VAL A 1 251 ? 0.916   0.844   1.031   1.00 97.67 251 A 1 
ATOM 1938 C CB  . VAL A 1 251 ? 3.892   1.635   -0.333  1.00 97.93 251 A 1 
ATOM 1939 C CG1 . VAL A 1 251 ? 3.835   2.418   0.985   1.00 97.20 251 A 1 
ATOM 1940 C CG2 . VAL A 1 251 ? 5.314   1.073   -0.463  1.00 97.15 251 A 1 
ATOM 1941 N N   . ASN A 1 252 ? 0.769   1.616   -1.079  1.00 98.36 252 A 1 
ATOM 1942 C CA  . ASN A 1 252 ? -0.619  2.072   -0.989  1.00 98.42 252 A 1 
ATOM 1943 C C   . ASN A 1 252 ? -1.570  0.936   -0.591  1.00 98.32 252 A 1 
ATOM 1944 O O   . ASN A 1 252 ? -2.384  1.103   0.315   1.00 98.12 252 A 1 
ATOM 1945 C CB  . ASN A 1 252 ? -1.052  2.659   -2.340  1.00 98.50 252 A 1 
ATOM 1946 C CG  . ASN A 1 252 ? -0.428  4.002   -2.661  1.00 98.43 252 A 1 
ATOM 1947 O OD1 . ASN A 1 252 ? 0.169   4.668   -1.829  1.00 95.82 252 A 1 
ATOM 1948 N ND2 . ASN A 1 252 ? -0.603  4.458   -3.881  1.00 95.67 252 A 1 
ATOM 1949 N N   . LEU A 1 253 ? -1.446  -0.231  -1.216  1.00 98.34 253 A 1 
ATOM 1950 C CA  . LEU A 1 253 ? -2.231  -1.426  -0.913  1.00 98.27 253 A 1 
ATOM 1951 C C   . LEU A 1 253 ? -2.074  -1.856  0.551   1.00 98.07 253 A 1 
ATOM 1952 O O   . LEU A 1 253 ? -3.067  -2.139  1.231   1.00 97.71 253 A 1 
ATOM 1953 C CB  . LEU A 1 253 ? -1.768  -2.538  -1.868  1.00 98.22 253 A 1 
ATOM 1954 C CG  . LEU A 1 253 ? -2.350  -3.923  -1.553  1.00 97.63 253 A 1 
ATOM 1955 C CD1 . LEU A 1 253 ? -3.844  -3.980  -1.865  1.00 96.36 253 A 1 
ATOM 1956 C CD2 . LEU A 1 253 ? -1.602  -4.971  -2.370  1.00 96.34 253 A 1 
ATOM 1957 N N   . ILE A 1 254 ? -0.835  -1.903  1.045   1.00 98.02 254 A 1 
ATOM 1958 C CA  . ILE A 1 254 ? -0.544  -2.313  2.424   1.00 97.51 254 A 1 
ATOM 1959 C C   . ILE A 1 254 ? -1.183  -1.337  3.420   1.00 97.32 254 A 1 
ATOM 1960 O O   . ILE A 1 254 ? -1.833  -1.770  4.377   1.00 96.87 254 A 1 
ATOM 1961 C CB  . ILE A 1 254 ? 0.981   -2.441  2.627   1.00 97.27 254 A 1 
ATOM 1962 C CG1 . ILE A 1 254 ? 1.566   -3.608  1.788   1.00 96.71 254 A 1 
ATOM 1963 C CG2 . ILE A 1 254 ? 1.290   -2.677  4.115   1.00 96.59 254 A 1 
ATOM 1964 C CD1 . ILE A 1 254 ? 3.085   -3.541  1.607   1.00 95.24 254 A 1 
ATOM 1965 N N   . TYR A 1 255 ? -1.037  -0.031  3.190   1.00 97.81 255 A 1 
ATOM 1966 C CA  . TYR A 1 255 ? -1.612  0.991   4.060   1.00 97.62 255 A 1 
ATOM 1967 C C   . TYR A 1 255 ? -3.137  1.059   3.962   1.00 97.66 255 A 1 
ATOM 1968 O O   . TYR A 1 255 ? -3.795  1.150   5.003   1.00 97.29 255 A 1 
ATOM 1969 C CB  . TYR A 1 255 ? -0.957  2.341   3.767   1.00 97.27 255 A 1 
ATOM 1970 C CG  . TYR A 1 255 ? 0.490   2.508   4.215   1.00 96.13 255 A 1 
ATOM 1971 C CD1 . TYR A 1 255 ? 1.052   1.716   5.240   1.00 91.63 255 A 1 
ATOM 1972 C CD2 . TYR A 1 255 ? 1.265   3.532   3.638   1.00 91.28 255 A 1 
ATOM 1973 C CE1 . TYR A 1 255 ? 2.369   1.942   5.681   1.00 89.25 255 A 1 
ATOM 1974 C CE2 . TYR A 1 255 ? 2.582   3.766   4.076   1.00 89.82 255 A 1 
ATOM 1975 C CZ  . TYR A 1 255 ? 3.136   2.972   5.102   1.00 90.90 255 A 1 
ATOM 1976 O OH  . TYR A 1 255 ? 4.405   3.202   5.528   1.00 87.74 255 A 1 
ATOM 1977 N N   . ALA A 1 256 ? -3.732  0.924   2.777   1.00 97.73 256 A 1 
ATOM 1978 C CA  . ALA A 1 256 ? -5.184  0.873   2.604   1.00 97.97 256 A 1 
ATOM 1979 C C   . ALA A 1 256 ? -5.807  -0.338  3.318   1.00 97.77 256 A 1 
ATOM 1980 O O   . ALA A 1 256 ? -6.846  -0.204  3.962   1.00 97.78 256 A 1 
ATOM 1981 C CB  . ALA A 1 256 ? -5.495  0.856   1.104   1.00 98.28 256 A 1 
ATOM 1982 N N   . ARG A 1 257 ? -5.158  -1.512  3.275   1.00 98.11 257 A 1 
ATOM 1983 C CA  . ARG A 1 257 ? -5.602  -2.707  4.009   1.00 97.89 257 A 1 
ATOM 1984 C C   . ARG A 1 257 ? -5.599  -2.475  5.520   1.00 97.85 257 A 1 
ATOM 1985 O O   . ARG A 1 257 ? -6.606  -2.732  6.171   1.00 97.43 257 A 1 
ATOM 1986 C CB  . ARG A 1 257 ? -4.740  -3.909  3.600   1.00 97.35 257 A 1 
ATOM 1987 C CG  . ARG A 1 257 ? -5.166  -5.192  4.334   1.00 94.37 257 A 1 
ATOM 1988 C CD  . ARG A 1 257 ? -4.373  -6.415  3.855   1.00 90.70 257 A 1 
ATOM 1989 N NE  . ARG A 1 257 ? -4.775  -6.887  2.511   1.00 83.02 257 A 1 
ATOM 1990 C CZ  . ARG A 1 257 ? -5.831  -7.616  2.211   1.00 75.15 257 A 1 
ATOM 1991 N NH1 . ARG A 1 257 ? -6.725  -7.952  3.096   1.00 66.61 257 A 1 
ATOM 1992 N NH2 . ARG A 1 257 ? -6.018  -8.049  0.999   1.00 67.13 257 A 1 
ATOM 1993 N N   . ARG A 1 258 ? -4.511  -1.933  6.077   1.00 97.57 258 A 1 
ATOM 1994 C CA  . ARG A 1 258 ? -4.416  -1.618  7.511   1.00 97.39 258 A 1 
ATOM 1995 C C   . ARG A 1 258 ? -5.436  -0.553  7.929   1.00 97.82 258 A 1 
ATOM 1996 O O   . ARG A 1 258 ? -6.071  -0.673  8.972   1.00 97.48 258 A 1 
ATOM 1997 C CB  . ARG A 1 258 ? -2.974  -1.197  7.825   1.00 96.46 258 A 1 
ATOM 1998 C CG  . ARG A 1 258 ? -2.771  -0.970  9.330   1.00 91.16 258 A 1 
ATOM 1999 C CD  . ARG A 1 258 ? -1.316  -0.619  9.646   1.00 88.42 258 A 1 
ATOM 2000 N NE  . ARG A 1 258 ? -0.411  -1.772  9.440   1.00 83.50 258 A 1 
ATOM 2001 C CZ  . ARG A 1 258 ? 0.896   -1.707  9.269   1.00 79.91 258 A 1 
ATOM 2002 N NH1 . ARG A 1 258 ? 1.538   -0.575  9.226   1.00 70.83 258 A 1 
ATOM 2003 N NH2 . ARG A 1 258 ? 1.592   -2.797  9.147   1.00 71.86 258 A 1 
ATOM 2004 N N   . LEU A 1 259 ? -5.643  0.463   7.098   1.00 97.30 259 A 1 
ATOM 2005 C CA  . LEU A 1 259 ? -6.650  1.498   7.317   1.00 97.70 259 A 1 
ATOM 2006 C C   . LEU A 1 259 ? -8.069  0.908   7.354   1.00 97.96 259 A 1 
ATOM 2007 O O   . LEU A 1 259 ? -8.865  1.294   8.207   1.00 97.71 259 A 1 
ATOM 2008 C CB  . LEU A 1 259 ? -6.489  2.552   6.209   1.00 97.29 259 A 1 
ATOM 2009 C CG  . LEU A 1 259 ? -7.454  3.740   6.311   1.00 94.86 259 A 1 
ATOM 2010 C CD1 . LEU A 1 259 ? -7.176  4.627   7.517   1.00 94.42 259 A 1 
ATOM 2011 C CD2 . LEU A 1 259 ? -7.302  4.583   5.046   1.00 93.77 259 A 1 
ATOM 2012 N N   . LEU A 1 260 ? -8.386  -0.061  6.488   1.00 97.92 260 A 1 
ATOM 2013 C CA  . LEU A 1 260 ? -9.669  -0.767  6.496   1.00 98.07 260 A 1 
ATOM 2014 C C   . LEU A 1 260 ? -9.876  -1.578  7.786   1.00 98.07 260 A 1 
ATOM 2015 O O   . LEU A 1 260 ? -10.981 -1.581  8.332   1.00 98.04 260 A 1 
ATOM 2016 C CB  . LEU A 1 260 ? -9.752  -1.664  5.248   1.00 98.17 260 A 1 
ATOM 2017 C CG  . LEU A 1 260 ? -11.028 -2.520  5.186   1.00 97.94 260 A 1 
ATOM 2018 C CD1 . LEU A 1 260 ? -12.291 -1.670  5.086   1.00 97.52 260 A 1 
ATOM 2019 C CD2 . LEU A 1 260 ? -10.972 -3.442  3.976   1.00 97.46 260 A 1 
ATOM 2020 N N   . GLU A 1 261 ? -8.842  -2.248  8.292   1.00 97.66 261 A 1 
ATOM 2021 C CA  . GLU A 1 261 ? -8.891  -2.979  9.569   1.00 97.49 261 A 1 
ATOM 2022 C C   . GLU A 1 261 ? -9.214  -2.022  10.729  1.00 97.69 261 A 1 
ATOM 2023 O O   . GLU A 1 261 ? -10.144 -2.268  11.500  1.00 97.69 261 A 1 
ATOM 2024 C CB  . GLU A 1 261 ? -7.554  -3.706  9.801   1.00 97.15 261 A 1 
ATOM 2025 C CG  . GLU A 1 261 ? -7.322  -4.878  8.825   1.00 95.71 261 A 1 
ATOM 2026 C CD  . GLU A 1 261 ? -5.855  -5.348  8.737   1.00 94.31 261 A 1 
ATOM 2027 O OE1 . GLU A 1 261 ? -5.580  -6.186  7.841   1.00 88.27 261 A 1 
ATOM 2028 O OE2 . GLU A 1 261 ? -5.000  -4.827  9.484   1.00 89.54 261 A 1 
ATOM 2029 N N   . TRP A 1 262 ? -8.533  -0.869  10.789  1.00 97.82 262 A 1 
ATOM 2030 C CA  . TRP A 1 262 ? -8.814  0.176   11.772  1.00 98.05 262 A 1 
ATOM 2031 C C   . TRP A 1 262 ? -10.207 0.789   11.613  1.00 98.23 262 A 1 
ATOM 2032 O O   . TRP A 1 262 ? -10.913 0.952   12.607  1.00 98.17 262 A 1 
ATOM 2033 C CB  . TRP A 1 262 ? -7.734  1.254   11.692  1.00 98.02 262 A 1 
ATOM 2034 C CG  . TRP A 1 262 ? -6.438  0.884   12.346  1.00 97.93 262 A 1 
ATOM 2035 C CD1 . TRP A 1 262 ? -5.230  0.852   11.748  1.00 97.32 262 A 1 
ATOM 2036 C CD2 . TRP A 1 262 ? -6.205  0.526   13.744  1.00 97.65 262 A 1 
ATOM 2037 N NE1 . TRP A 1 262 ? -4.266  0.510   12.672  1.00 96.87 262 A 1 
ATOM 2038 C CE2 . TRP A 1 262 ? -4.808  0.305   13.922  1.00 97.24 262 A 1 
ATOM 2039 C CE3 . TRP A 1 262 ? -7.024  0.373   14.881  1.00 97.35 262 A 1 
ATOM 2040 C CZ2 . TRP A 1 262 ? -4.253  -0.033  15.162  1.00 96.69 262 A 1 
ATOM 2041 C CZ3 . TRP A 1 262 ? -6.482  0.026   16.133  1.00 96.79 262 A 1 
ATOM 2042 C CH2 . TRP A 1 262 ? -5.096  -0.173  16.273  1.00 96.25 262 A 1 
ATOM 2043 N N   . ALA A 1 263 ? -10.670 1.073   10.392  1.00 97.82 263 A 1 
ATOM 2044 C CA  . ALA A 1 263 ? -12.014 1.601   10.143  1.00 97.91 263 A 1 
ATOM 2045 C C   . ALA A 1 263 ? -13.116 0.608   10.545  1.00 97.89 263 A 1 
ATOM 2046 O O   . ALA A 1 263 ? -14.188 1.007   11.007  1.00 97.88 263 A 1 
ATOM 2047 C CB  . ALA A 1 263 ? -12.116 1.968   8.661   1.00 98.08 263 A 1 
ATOM 2048 N N   . THR A 1 264 ? -12.847 -0.691  10.415  1.00 97.95 264 A 1 
ATOM 2049 C CA  . THR A 1 264 ? -13.760 -1.749  10.866  1.00 97.98 264 A 1 
ATOM 2050 C C   . THR A 1 264 ? -13.839 -1.784  12.392  1.00 97.95 264 A 1 
ATOM 2051 O O   . THR A 1 264 ? -14.943 -1.784  12.939  1.00 97.79 264 A 1 
ATOM 2052 C CB  . THR A 1 264 ? -13.351 -3.115  10.298  1.00 97.93 264 A 1 
ATOM 2053 O OG1 . THR A 1 264 ? -13.278 -3.059  8.890   1.00 96.91 264 A 1 
ATOM 2054 C CG2 . THR A 1 264 ? -14.388 -4.187  10.628  1.00 96.76 264 A 1 
ATOM 2055 N N   . LEU A 1 265 ? -12.696 -1.724  13.092  1.00 97.90 265 A 1 
ATOM 2056 C CA  . LEU A 1 265 ? -12.666 -1.633  14.555  1.00 98.07 265 A 1 
ATOM 2057 C C   . LEU A 1 265 ? -13.339 -0.346  15.061  1.00 98.12 265 A 1 
ATOM 2058 O O   . LEU A 1 265 ? -14.154 -0.408  15.978  1.00 98.02 265 A 1 
ATOM 2059 C CB  . LEU A 1 265 ? -11.211 -1.742  15.049  1.00 98.03 265 A 1 
ATOM 2060 C CG  . LEU A 1 265 ? -11.067 -1.640  16.582  1.00 97.54 265 A 1 
ATOM 2061 C CD1 . LEU A 1 265 ? -11.811 -2.753  17.318  1.00 96.58 265 A 1 
ATOM 2062 C CD2 . LEU A 1 265 ? -9.601  -1.720  16.982  1.00 96.55 265 A 1 
ATOM 2063 N N   . ALA A 1 266 ? -13.070 0.810   14.434  1.00 97.87 266 A 1 
ATOM 2064 C CA  . ALA A 1 266 ? -13.722 2.081   14.756  1.00 97.89 266 A 1 
ATOM 2065 C C   . ALA A 1 266 ? -15.244 1.983   14.620  1.00 97.75 266 A 1 
ATOM 2066 O O   . ALA A 1 266 ? -15.978 2.480   15.470  1.00 97.55 266 A 1 
ATOM 2067 C CB  . ALA A 1 266 ? -13.175 3.174   13.830  1.00 97.93 266 A 1 
ATOM 2068 N N   . SER A 1 267 ? -15.733 1.288   13.588  1.00 97.79 267 A 1 
ATOM 2069 C CA  . SER A 1 267 ? -17.167 1.079   13.374  1.00 97.55 267 A 1 
ATOM 2070 C C   . SER A 1 267 ? -17.798 0.186   14.448  1.00 97.24 267 A 1 
ATOM 2071 O O   . SER A 1 267 ? -18.942 0.424   14.829  1.00 96.78 267 A 1 
ATOM 2072 C CB  . SER A 1 267 ? -17.423 0.492   11.986  1.00 97.53 267 A 1 
ATOM 2073 O OG  . SER A 1 267 ? -16.982 1.390   10.980  1.00 96.36 267 A 1 
ATOM 2074 N N   . VAL A 1 268 ? -17.078 -0.809  14.979  1.00 97.89 268 A 1 
ATOM 2075 C CA  . VAL A 1 268 ? -17.529 -1.586  16.150  1.00 97.87 268 A 1 
ATOM 2076 C C   . VAL A 1 268 ? -17.589 -0.691  17.380  1.00 97.74 268 A 1 
ATOM 2077 O O   . VAL A 1 268 ? -18.639 -0.604  18.009  1.00 97.45 268 A 1 
ATOM 2078 C CB  . VAL A 1 268 ? -16.638 -2.811  16.408  1.00 97.85 268 A 1 
ATOM 2079 C CG1 . VAL A 1 268 ? -17.008 -3.538  17.708  1.00 97.07 268 A 1 
ATOM 2080 C CG2 . VAL A 1 268 ? -16.787 -3.809  15.257  1.00 96.87 268 A 1 
ATOM 2081 N N   . TRP A 1 269 ? -16.516 0.041   17.670  1.00 97.83 269 A 1 
ATOM 2082 C CA  . TRP A 1 269 ? -16.428 0.926   18.829  1.00 97.88 269 A 1 
ATOM 2083 C C   . TRP A 1 269 ? -17.502 2.018   18.806  1.00 97.67 269 A 1 
ATOM 2084 O O   . TRP A 1 269 ? -18.154 2.287   19.813  1.00 97.12 269 A 1 
ATOM 2085 C CB  . TRP A 1 269 ? -15.021 1.521   18.872  1.00 97.94 269 A 1 
ATOM 2086 C CG  . TRP A 1 269 ? -14.614 2.209   20.135  1.00 98.09 269 A 1 
ATOM 2087 C CD1 . TRP A 1 269 ? -15.379 2.446   21.226  1.00 97.45 269 A 1 
ATOM 2088 C CD2 . TRP A 1 269 ? -13.305 2.759   20.457  1.00 98.20 269 A 1 
ATOM 2089 N NE1 . TRP A 1 269 ? -14.649 3.115   22.180  1.00 97.62 269 A 1 
ATOM 2090 C CE2 . TRP A 1 269 ? -13.361 3.338   21.756  1.00 98.03 269 A 1 
ATOM 2091 C CE3 . TRP A 1 269 ? -12.071 2.837   19.767  1.00 97.91 269 A 1 
ATOM 2092 C CZ2 . TRP A 1 269 ? -12.257 3.971   22.342  1.00 97.68 269 A 1 
ATOM 2093 C CZ3 . TRP A 1 269 ? -10.961 3.464   20.349  1.00 97.55 269 A 1 
ATOM 2094 C CH2 . TRP A 1 269 ? -11.051 4.034   21.628  1.00 97.43 269 A 1 
ATOM 2095 N N   . MET A 1 270 ? -17.776 2.593   17.618  1.00 96.92 270 A 1 
ATOM 2096 C CA  . MET A 1 270 ? -18.871 3.539   17.408  1.00 96.31 270 A 1 
ATOM 2097 C C   . MET A 1 270 ? -20.230 2.929   17.773  1.00 95.90 270 A 1 
ATOM 2098 O O   . MET A 1 270 ? -21.052 3.579   18.413  1.00 94.88 270 A 1 
ATOM 2099 C CB  . MET A 1 270 ? -18.840 3.987   15.940  1.00 95.56 270 A 1 
ATOM 2100 C CG  . MET A 1 270 ? -19.883 5.064   15.619  1.00 90.86 270 A 1 
ATOM 2101 S SD  . MET A 1 270 ? -19.609 6.644   16.448  1.00 91.65 270 A 1 
ATOM 2102 C CE  . MET A 1 270 ? -20.989 6.644   17.604  1.00 84.92 270 A 1 
ATOM 2103 N N   . ASN A 1 271 ? -20.480 1.663   17.396  1.00 96.34 271 A 1 
ATOM 2104 C CA  . ASN A 1 271 ? -21.718 0.966   17.748  1.00 95.67 271 A 1 
ATOM 2105 C C   . ASN A 1 271 ? -21.787 0.618   19.244  1.00 95.32 271 A 1 
ATOM 2106 O O   . ASN A 1 271 ? -22.874 0.668   19.816  1.00 94.44 271 A 1 
ATOM 2107 C CB  . ASN A 1 271 ? -21.891 -0.269  16.850  1.00 95.57 271 A 1 
ATOM 2108 C CG  . ASN A 1 271 ? -22.468 0.093   15.492  1.00 94.65 271 A 1 
ATOM 2109 O OD1 . ASN A 1 271 ? -23.660 0.301   15.332  1.00 89.42 271 A 1 
ATOM 2110 N ND2 . ASN A 1 271 ? -21.652 0.194   14.473  1.00 89.33 271 A 1 
ATOM 2111 N N   . GLU A 1 272 ? -20.657 0.331   19.897  1.00 96.49 272 A 1 
ATOM 2112 C CA  . GLU A 1 272 ? -20.587 0.151   21.357  1.00 96.62 272 A 1 
ATOM 2113 C C   . GLU A 1 272 ? -20.951 1.451   22.101  1.00 96.29 272 A 1 
ATOM 2114 O O   . GLU A 1 272 ? -21.763 1.417   23.025  1.00 95.78 272 A 1 
ATOM 2115 C CB  . GLU A 1 272 ? -19.192 -0.346  21.783  1.00 97.20 272 A 1 
ATOM 2116 C CG  . GLU A 1 272 ? -18.892 -1.786  21.334  1.00 96.75 272 A 1 
ATOM 2117 C CD  . GLU A 1 272 ? -17.526 -2.281  21.835  1.00 97.12 272 A 1 
ATOM 2118 O OE1 . GLU A 1 272 ? -17.490 -3.314  22.549  1.00 93.79 272 A 1 
ATOM 2119 O OE2 . GLU A 1 272 ? -16.490 -1.658  21.526  1.00 94.91 272 A 1 
ATOM 2120 N N   . ILE A 1 273 ? -20.423 2.602   21.665  1.00 96.53 273 A 1 
ATOM 2121 C CA  . ILE A 1 273 ? -20.754 3.930   22.217  1.00 96.01 273 A 1 
ATOM 2122 C C   . ILE A 1 273 ? -22.241 4.248   22.041  1.00 95.28 273 A 1 
ATOM 2123 O O   . ILE A 1 273 ? -22.888 4.725   22.968  1.00 94.35 273 A 1 
ATOM 2124 C CB  . ILE A 1 273 ? -19.862 5.010   21.560  1.00 96.24 273 A 1 
ATOM 2125 C CG1 . ILE A 1 273 ? -18.420 4.881   22.094  1.00 95.69 273 A 1 
ATOM 2126 C CG2 . ILE A 1 273 ? -20.388 6.439   21.807  1.00 95.95 273 A 1 
ATOM 2127 C CD1 . ILE A 1 273 ? -17.383 5.643   21.265  1.00 94.91 273 A 1 
ATOM 2128 N N   . ALA A 1 274 ? -22.796 3.964   20.860  1.00 95.15 274 A 1 
ATOM 2129 C CA  . ALA A 1 274 ? -24.205 4.208   20.556  1.00 94.12 274 A 1 
ATOM 2130 C C   . ALA A 1 274 ? -25.161 3.154   21.150  1.00 93.43 274 A 1 
ATOM 2131 O O   . ALA A 1 274 ? -26.365 3.240   20.921  1.00 91.93 274 A 1 
ATOM 2132 C CB  . ALA A 1 274 ? -24.340 4.320   19.036  1.00 93.94 274 A 1 
ATOM 2133 N N   . SER A 1 275 ? -24.644 2.150   21.865  1.00 93.92 275 A 1 
ATOM 2134 C CA  . SER A 1 275 ? -25.416 1.001   22.366  1.00 93.23 275 A 1 
ATOM 2135 C C   . SER A 1 275 ? -26.322 0.382   21.292  1.00 92.97 275 A 1 
ATOM 2136 O O   . SER A 1 275 ? -27.498 0.104   21.525  1.00 91.32 275 A 1 
ATOM 2137 C CB  . SER A 1 275 ? -26.180 1.377   23.640  1.00 92.72 275 A 1 
ATOM 2138 O OG  . SER A 1 275 ? -25.273 1.742   24.667  1.00 84.24 275 A 1 
ATOM 2139 N N   . SER A 1 276 ? -25.782 0.211   20.073  1.00 93.13 276 A 1 
ATOM 2140 C CA  . SER A 1 276 ? -26.521 -0.295  18.915  1.00 92.75 276 A 1 
ATOM 2141 C C   . SER A 1 276 ? -26.915 -1.766  19.074  1.00 92.91 276 A 1 
ATOM 2142 O O   . SER A 1 276 ? -26.300 -2.513  19.837  1.00 92.76 276 A 1 
ATOM 2143 C CB  . SER A 1 276 ? -25.693 -0.132  17.640  1.00 92.70 276 A 1 
ATOM 2144 O OG  . SER A 1 276 ? -25.437 1.233   17.368  1.00 88.76 276 A 1 
ATOM 2145 N N   . TYR A 1 277 ? -27.916 -2.202  18.294  1.00 92.65 277 A 1 
ATOM 2146 C CA  . TYR A 1 277 ? -28.244 -3.624  18.169  1.00 92.27 277 A 1 
ATOM 2147 C C   . TYR A 1 277 ? -27.190 -4.359  17.327  1.00 92.51 277 A 1 
ATOM 2148 O O   . TYR A 1 277 ? -26.739 -3.841  16.307  1.00 91.04 277 A 1 
ATOM 2149 C CB  . TYR A 1 277 ? -29.653 -3.795  17.589  1.00 91.39 277 A 1 
ATOM 2150 C CG  . TYR A 1 277 ? -30.746 -3.177  18.440  1.00 91.21 277 A 1 
ATOM 2151 C CD1 . TYR A 1 277 ? -31.104 -3.776  19.663  1.00 87.82 277 A 1 
ATOM 2152 C CD2 . TYR A 1 277 ? -31.386 -1.990  18.028  1.00 88.73 277 A 1 
ATOM 2153 C CE1 . TYR A 1 277 ? -32.091 -3.190  20.479  1.00 86.91 277 A 1 
ATOM 2154 C CE2 . TYR A 1 277 ? -32.377 -1.400  18.843  1.00 86.92 277 A 1 
ATOM 2155 C CZ  . TYR A 1 277 ? -32.726 -1.998  20.074  1.00 87.90 277 A 1 
ATOM 2156 O OH  . TYR A 1 277 ? -33.665 -1.424  20.867  1.00 85.07 277 A 1 
ATOM 2157 N N   . ASP A 1 278 ? -26.816 -5.582  17.731  1.00 91.75 278 A 1 
ATOM 2158 C CA  . ASP A 1 278 ? -25.760 -6.389  17.098  1.00 92.25 278 A 1 
ATOM 2159 C C   . ASP A 1 278 ? -26.187 -7.104  15.800  1.00 92.76 278 A 1 
ATOM 2160 O O   . ASP A 1 278 ? -25.341 -7.621  15.065  1.00 90.34 278 A 1 
ATOM 2161 C CB  . ASP A 1 278 ? -25.163 -7.368  18.134  1.00 90.87 278 A 1 
ATOM 2162 C CG  . ASP A 1 278 ? -26.093 -8.504  18.597  1.00 91.14 278 A 1 
ATOM 2163 O OD1 . ASP A 1 278 ? -27.302 -8.471  18.288  1.00 88.32 278 A 1 
ATOM 2164 O OD2 . ASP A 1 278 ? -25.604 -9.431  19.289  1.00 88.88 278 A 1 
ATOM 2165 N N   . ASP A 1 279 ? -27.483 -7.079  15.461  1.00 93.00 279 A 1 
ATOM 2166 C CA  . ASP A 1 279 ? -28.052 -7.704  14.259  1.00 92.62 279 A 1 
ATOM 2167 C C   . ASP A 1 279 ? -27.455 -7.158  12.948  1.00 93.41 279 A 1 
ATOM 2168 O O   . ASP A 1 279 ? -27.362 -7.885  11.957  1.00 91.13 279 A 1 
ATOM 2169 C CB  . ASP A 1 279 ? -29.596 -7.606  14.285  1.00 89.61 279 A 1 
ATOM 2170 C CG  . ASP A 1 279 ? -30.206 -6.190  14.316  1.00 87.92 279 A 1 
ATOM 2171 O OD1 . ASP A 1 279 ? -29.481 -5.195  14.513  1.00 82.99 279 A 1 
ATOM 2172 O OD2 . ASP A 1 279 ? -31.448 -6.062  14.195  1.00 83.36 279 A 1 
ATOM 2173 N N   . LEU A 1 280 ? -26.941 -5.916  12.945  1.00 91.36 280 A 1 
ATOM 2174 C CA  . LEU A 1 280 ? -26.278 -5.292  11.791  1.00 90.53 280 A 1 
ATOM 2175 C C   . LEU A 1 280 ? -25.078 -6.090  11.253  1.00 91.86 280 A 1 
ATOM 2176 O O   . LEU A 1 280 ? -24.774 -6.039  10.061  1.00 91.39 280 A 1 
ATOM 2177 C CB  . LEU A 1 280 ? -25.880 -3.851  12.173  1.00 90.35 280 A 1 
ATOM 2178 C CG  . LEU A 1 280 ? -24.647 -3.701  13.102  1.00 91.44 280 A 1 
ATOM 2179 C CD1 . LEU A 1 280 ? -23.335 -3.531  12.318  1.00 86.42 280 A 1 
ATOM 2180 C CD2 . LEU A 1 280 ? -24.787 -2.469  13.988  1.00 89.01 280 A 1 
ATOM 2181 N N   . MET A 1 281 ? -24.387 -6.822  12.126  1.00 93.06 281 A 1 
ATOM 2182 C CA  . MET A 1 281 ? -23.207 -7.613  11.776  1.00 93.26 281 A 1 
ATOM 2183 C C   . MET A 1 281 ? -23.443 -9.125  11.879  1.00 93.99 281 A 1 
ATOM 2184 O O   . MET A 1 281 ? -22.504 -9.903  11.720  1.00 93.61 281 A 1 
ATOM 2185 C CB  . MET A 1 281 ? -21.994 -7.145  12.599  1.00 92.89 281 A 1 
ATOM 2186 C CG  . MET A 1 281 ? -22.193 -7.315  14.107  1.00 93.69 281 A 1 
ATOM 2187 S SD  . MET A 1 281 ? -20.794 -6.703  15.075  1.00 92.34 281 A 1 
ATOM 2188 C CE  . MET A 1 281 ? -21.546 -6.796  16.715  1.00 85.28 281 A 1 
ATOM 2189 N N   . SER A 1 282 ? -24.703 -9.546  12.105  1.00 93.47 282 A 1 
ATOM 2190 C CA  . SER A 1 282 ? -25.071 -10.961 12.175  1.00 92.33 282 A 1 
ATOM 2191 C C   . SER A 1 282 ? -24.752 -11.694 10.870  1.00 92.53 282 A 1 
ATOM 2192 O O   . SER A 1 282 ? -24.766 -11.111 9.779   1.00 93.60 282 A 1 
ATOM 2193 C CB  . SER A 1 282 ? -26.546 -11.144 12.551  1.00 92.56 282 A 1 
ATOM 2194 O OG  . SER A 1 282 ? -27.387 -10.699 11.506  1.00 88.86 282 A 1 
ATOM 2195 N N   . ASP A 1 283 ? -24.425 -12.980 10.969  1.00 93.75 283 A 1 
ATOM 2196 C CA  . ASP A 1 283 ? -24.202 -13.817 9.793   1.00 93.38 283 A 1 
ATOM 2197 C C   . ASP A 1 283 ? -25.493 -13.972 8.989   1.00 93.59 283 A 1 
ATOM 2198 O O   . ASP A 1 283 ? -25.484 -13.809 7.771   1.00 91.69 283 A 1 
ATOM 2199 C CB  . ASP A 1 283 ? -23.625 -15.170 10.212  1.00 92.34 283 A 1 
ATOM 2200 C CG  . ASP A 1 283 ? -23.242 -15.987 8.981   1.00 88.73 283 A 1 
ATOM 2201 O OD1 . ASP A 1 283 ? -22.359 -15.498 8.229   1.00 82.49 283 A 1 
ATOM 2202 O OD2 . ASP A 1 283 ? -23.838 -17.070 8.789   1.00 82.80 283 A 1 
ATOM 2203 N N   . GLU A 1 284 ? -26.615 -14.177 9.666   1.00 93.09 284 A 1 
ATOM 2204 C CA  . GLU A 1 284 ? -27.950 -14.380 9.097   1.00 92.39 284 A 1 
ATOM 2205 C C   . GLU A 1 284 ? -28.365 -13.229 8.177   1.00 92.76 284 A 1 
ATOM 2206 O O   . GLU A 1 284 ? -28.901 -13.472 7.096   1.00 91.17 284 A 1 
ATOM 2207 C CB  . GLU A 1 284 ? -28.995 -14.512 10.219  1.00 92.37 284 A 1 
ATOM 2208 C CG  . GLU A 1 284 ? -28.846 -15.752 11.110  1.00 87.77 284 A 1 
ATOM 2209 C CD  . GLU A 1 284 ? -27.738 -15.673 12.175  1.00 86.78 284 A 1 
ATOM 2210 O OE1 . GLU A 1 284 ? -27.506 -16.719 12.812  1.00 77.77 284 A 1 
ATOM 2211 O OE2 . GLU A 1 284 ? -27.096 -14.610 12.302  1.00 80.92 284 A 1 
ATOM 2212 N N   . LEU A 1 285 ? -28.088 -11.980 8.571   1.00 92.13 285 A 1 
ATOM 2213 C CA  . LEU A 1 285 ? -28.363 -10.800 7.758   1.00 90.99 285 A 1 
ATOM 2214 C C   . LEU A 1 285 ? -27.400 -10.726 6.570   1.00 90.48 285 A 1 
ATOM 2215 O O   . LEU A 1 285 ? -27.827 -10.578 5.425   1.00 89.93 285 A 1 
ATOM 2216 C CB  . LEU A 1 285 ? -28.317 -9.546  8.656   1.00 90.61 285 A 1 
ATOM 2217 C CG  . LEU A 1 285 ? -28.677 -8.227  7.933   1.00 88.42 285 A 1 
ATOM 2218 C CD1 . LEU A 1 285 ? -29.264 -7.239  8.939   1.00 82.34 285 A 1 
ATOM 2219 C CD2 . LEU A 1 285 ? -27.479 -7.533  7.285   1.00 83.37 285 A 1 
ATOM 2220 N N   . ASN A 1 286 ? -26.096 -10.819 6.827   1.00 93.22 286 A 1 
ATOM 2221 C CA  . ASN A 1 286 ? -25.094 -10.510 5.812   1.00 92.90 286 A 1 
ATOM 2222 C C   . ASN A 1 286 ? -24.999 -11.595 4.731   1.00 92.82 286 A 1 
ATOM 2223 O O   . ASN A 1 286 ? -24.887 -11.249 3.553   1.00 91.02 286 A 1 
ATOM 2224 C CB  . ASN A 1 286 ? -23.753 -10.178 6.496   1.00 92.79 286 A 1 
ATOM 2225 C CG  . ASN A 1 286 ? -23.790 -8.784  7.105   1.00 92.89 286 A 1 
ATOM 2226 O OD1 . ASN A 1 286 ? -23.612 -7.787  6.417   1.00 87.36 286 A 1 
ATOM 2227 N ND2 . ASN A 1 286 ? -24.076 -8.668  8.379   1.00 87.04 286 A 1 
ATOM 2228 N N   . ARG A 1 287 ? -25.167 -12.888 5.074   1.00 93.20 287 A 1 
ATOM 2229 C CA  . ARG A 1 287 ? -25.127 -14.019 4.118   1.00 91.19 287 A 1 
ATOM 2230 C C   . ARG A 1 287 ? -26.255 -14.028 3.084   1.00 91.76 287 A 1 
ATOM 2231 O O   . ARG A 1 287 ? -26.195 -14.787 2.125   1.00 89.83 287 A 1 
ATOM 2232 C CB  . ARG A 1 287 ? -25.053 -15.354 4.877   1.00 89.56 287 A 1 
ATOM 2233 C CG  . ARG A 1 287 ? -26.405 -15.805 5.461   1.00 84.86 287 A 1 
ATOM 2234 C CD  . ARG A 1 287 ? -26.202 -16.980 6.419   1.00 82.34 287 A 1 
ATOM 2235 N NE  . ARG A 1 287 ? -27.468 -17.358 7.082   1.00 75.76 287 A 1 
ATOM 2236 C CZ  . ARG A 1 287 ? -28.185 -18.445 6.880   1.00 70.10 287 A 1 
ATOM 2237 N NH1 . ARG A 1 287 ? -27.848 -19.340 5.997   1.00 65.26 287 A 1 
ATOM 2238 N NH2 . ARG A 1 287 ? -29.270 -18.649 7.578   1.00 62.99 287 A 1 
ATOM 2239 N N   . THR A 1 288 ? -27.286 -13.194 3.256   1.00 93.95 288 A 1 
ATOM 2240 C CA  . THR A 1 288 ? -28.340 -13.021 2.237   1.00 92.72 288 A 1 
ATOM 2241 C C   . THR A 1 288 ? -27.835 -12.299 0.982   1.00 92.98 288 A 1 
ATOM 2242 O O   . THR A 1 288 ? -28.452 -12.394 -0.081  1.00 89.69 288 A 1 
ATOM 2243 C CB  . THR A 1 288 ? -29.554 -12.254 2.782   1.00 92.89 288 A 1 
ATOM 2244 O OG1 . THR A 1 288 ? -29.217 -10.914 3.064   1.00 88.43 288 A 1 
ATOM 2245 C CG2 . THR A 1 288 ? -30.163 -12.883 4.033   1.00 86.84 288 A 1 
ATOM 2246 N N   . LYS A 1 289 ? -26.708 -11.592 1.070   1.00 93.28 289 A 1 
ATOM 2247 C CA  . LYS A 1 289 ? -26.018 -10.993 -0.077  1.00 92.22 289 A 1 
ATOM 2248 C C   . LYS A 1 289 ? -25.036 -11.986 -0.706  1.00 93.19 289 A 1 
ATOM 2249 O O   . LYS A 1 289 ? -24.573 -12.913 -0.067  1.00 91.11 289 A 1 
ATOM 2250 C CB  . LYS A 1 289 ? -25.318 -9.690  0.354   1.00 90.05 289 A 1 
ATOM 2251 C CG  . LYS A 1 289 ? -26.283 -8.565  0.758   1.00 86.61 289 A 1 
ATOM 2252 C CD  . LYS A 1 289 ? -27.102 -8.053  -0.429  1.00 84.15 289 A 1 
ATOM 2253 C CE  . LYS A 1 289 ? -27.882 -6.798  -0.034  1.00 82.46 289 A 1 
ATOM 2254 N NZ  . LYS A 1 289 ? -28.607 -6.227  -1.198  1.00 76.47 289 A 1 
ATOM 2255 N N   . ARG A 1 290 ? -24.677 -11.763 -1.969  1.00 94.23 290 A 1 
ATOM 2256 C CA  . ARG A 1 290 ? -23.662 -12.559 -2.690  1.00 93.74 290 A 1 
ATOM 2257 C C   . ARG A 1 290 ? -22.258 -11.930 -2.666  1.00 94.49 290 A 1 
ATOM 2258 O O   . ARG A 1 290 ? -21.377 -12.374 -3.387  1.00 91.74 290 A 1 
ATOM 2259 C CB  . ARG A 1 290 ? -24.141 -12.858 -4.120  1.00 93.41 290 A 1 
ATOM 2260 C CG  . ARG A 1 290 ? -25.423 -13.711 -4.140  1.00 91.92 290 A 1 
ATOM 2261 C CD  . ARG A 1 290 ? -25.767 -14.102 -5.575  1.00 85.24 290 A 1 
ATOM 2262 N NE  . ARG A 1 290 ? -26.973 -14.947 -5.642  1.00 80.35 290 A 1 
ATOM 2263 C CZ  . ARG A 1 290 ? -27.453 -15.546 -6.718  1.00 73.24 290 A 1 
ATOM 2264 N NH1 . ARG A 1 290 ? -26.881 -15.427 -7.884  1.00 68.51 290 A 1 
ATOM 2265 N NH2 . ARG A 1 290 ? -28.524 -16.280 -6.642  1.00 69.62 290 A 1 
ATOM 2266 N N   . HIS A 1 291 ? -22.068 -10.888 -1.859  1.00 95.37 291 A 1 
ATOM 2267 C CA  . HIS A 1 291 ? -20.807 -10.154 -1.769  1.00 95.34 291 A 1 
ATOM 2268 C C   . HIS A 1 291 ? -19.955 -10.704 -0.621  1.00 95.83 291 A 1 
ATOM 2269 O O   . HIS A 1 291 ? -20.161 -10.332 0.536   1.00 95.03 291 A 1 
ATOM 2270 C CB  . HIS A 1 291 ? -21.091 -8.651  -1.621  1.00 94.61 291 A 1 
ATOM 2271 C CG  . HIS A 1 291 ? -21.902 -8.088  -2.761  1.00 94.14 291 A 1 
ATOM 2272 N ND1 . HIS A 1 291 ? -21.540 -8.066  -4.088  1.00 83.78 291 A 1 
ATOM 2273 C CD2 . HIS A 1 291 ? -23.160 -7.544  -2.683  1.00 85.48 291 A 1 
ATOM 2274 C CE1 . HIS A 1 291 ? -22.551 -7.520  -4.786  1.00 85.79 291 A 1 
ATOM 2275 N NE2 . HIS A 1 291 ? -23.558 -7.191  -3.969  1.00 87.46 291 A 1 
ATOM 2276 N N   . ALA A 1 292 ? -18.999 -11.583 -0.941  1.00 96.68 292 A 1 
ATOM 2277 C CA  . ALA A 1 292 ? -18.151 -12.248 0.056   1.00 96.66 292 A 1 
ATOM 2278 C C   . ALA A 1 292 ? -17.388 -11.260 0.957   1.00 97.26 292 A 1 
ATOM 2279 O O   . ALA A 1 292 ? -17.256 -11.490 2.157   1.00 96.63 292 A 1 
ATOM 2280 C CB  . ALA A 1 292 ? -17.181 -13.175 -0.689  1.00 95.86 292 A 1 
ATOM 2281 N N   . ASP A 1 293 ? -16.949 -10.127 0.409   1.00 96.08 293 A 1 
ATOM 2282 C CA  . ASP A 1 293 ? -16.210 -9.116  1.173   1.00 97.11 293 A 1 
ATOM 2283 C C   . ASP A 1 293 ? -17.085 -8.367  2.188   1.00 97.55 293 A 1 
ATOM 2284 O O   . ASP A 1 293 ? -16.596 -7.994  3.253   1.00 97.41 293 A 1 
ATOM 2285 C CB  . ASP A 1 293 ? -15.522 -8.152  0.201   1.00 97.44 293 A 1 
ATOM 2286 C CG  . ASP A 1 293 ? -14.516 -8.873  -0.695  1.00 97.26 293 A 1 
ATOM 2287 O OD1 . ASP A 1 293 ? -13.768 -9.730  -0.175  1.00 94.46 293 A 1 
ATOM 2288 O OD2 . ASP A 1 293 ? -14.506 -8.597  -1.909  1.00 94.71 293 A 1 
ATOM 2289 N N   . GLN A 1 294 ? -18.397 -8.215  1.935   1.00 96.43 294 A 1 
ATOM 2290 C CA  . GLN A 1 294 ? -19.335 -7.731  2.952   1.00 96.59 294 A 1 
ATOM 2291 C C   . GLN A 1 294 ? -19.442 -8.733  4.115   1.00 96.79 294 A 1 
ATOM 2292 O O   . GLN A 1 294 ? -19.465 -8.324  5.277   1.00 96.83 294 A 1 
ATOM 2293 C CB  . GLN A 1 294 ? -20.713 -7.464  2.317   1.00 96.15 294 A 1 
ATOM 2294 C CG  . GLN A 1 294 ? -21.726 -6.945  3.349   1.00 94.14 294 A 1 
ATOM 2295 C CD  . GLN A 1 294 ? -23.144 -6.825  2.807   1.00 94.21 294 A 1 
ATOM 2296 O OE1 . GLN A 1 294 ? -23.405 -6.388  1.698   1.00 87.56 294 A 1 
ATOM 2297 N NE2 . GLN A 1 294 ? -24.130 -7.203  3.586   1.00 85.87 294 A 1 
ATOM 2298 N N   . HIS A 1 295 ? -19.504 -10.042 3.808   1.00 97.61 295 A 1 
ATOM 2299 C CA  . HIS A 1 295 ? -19.554 -11.085 4.841   1.00 97.34 295 A 1 
ATOM 2300 C C   . HIS A 1 295 ? -18.289 -11.062 5.692   1.00 97.47 295 A 1 
ATOM 2301 O O   . HIS A 1 295 ? -18.357 -11.211 6.911   1.00 97.00 295 A 1 
ATOM 2302 C CB  . HIS A 1 295 ? -19.686 -12.482 4.217   1.00 96.49 295 A 1 
ATOM 2303 C CG  . HIS A 1 295 ? -20.816 -12.692 3.258   1.00 90.62 295 A 1 
ATOM 2304 N ND1 . HIS A 1 295 ? -20.982 -13.846 2.501   1.00 75.97 295 A 1 
ATOM 2305 C CD2 . HIS A 1 295 ? -21.805 -11.822 2.932   1.00 77.69 295 A 1 
ATOM 2306 C CE1 . HIS A 1 295 ? -22.041 -13.648 1.725   1.00 77.08 295 A 1 
ATOM 2307 N NE2 . HIS A 1 295 ? -22.564 -12.439 1.948   1.00 80.14 295 A 1 
ATOM 2308 N N   . GLU A 1 296 ? -17.144 -10.852 5.052   1.00 97.28 296 A 1 
ATOM 2309 C CA  . GLU A 1 296 ? -15.850 -10.810 5.716   1.00 97.32 296 A 1 
ATOM 2310 C C   . GLU A 1 296 ? -15.732 -9.604  6.654   1.00 97.50 296 A 1 
ATOM 2311 O O   . GLU A 1 296 ? -15.346 -9.776  7.808   1.00 97.31 296 A 1 
ATOM 2312 C CB  . GLU A 1 296 ? -14.750 -10.854 4.646   1.00 97.17 296 A 1 
ATOM 2313 C CG  . GLU A 1 296 ? -13.333 -10.921 5.221   1.00 94.37 296 A 1 
ATOM 2314 C CD  . GLU A 1 296 ? -13.025 -12.177 6.046   1.00 94.84 296 A 1 
ATOM 2315 O OE1 . GLU A 1 296 ? -11.907 -12.234 6.600   1.00 87.33 296 A 1 
ATOM 2316 O OE2 . GLU A 1 296 ? -13.870 -13.080 6.217   1.00 89.50 296 A 1 
ATOM 2317 N N   . ILE A 1 297 ? -16.162 -8.412  6.234   1.00 97.52 297 A 1 
ATOM 2318 C CA  . ILE A 1 297 ? -16.222 -7.238  7.124   1.00 97.74 297 A 1 
ATOM 2319 C C   . ILE A 1 297 ? -17.169 -7.493  8.305   1.00 97.73 297 A 1 
ATOM 2320 O O   . ILE A 1 297 ? -16.803 -7.233  9.450   1.00 97.78 297 A 1 
ATOM 2321 C CB  . ILE A 1 297 ? -16.617 -5.967  6.342   1.00 97.92 297 A 1 
ATOM 2322 C CG1 . ILE A 1 297 ? -15.538 -5.550  5.314   1.00 97.36 297 A 1 
ATOM 2323 C CG2 . ILE A 1 297 ? -16.916 -4.785  7.288   1.00 97.64 297 A 1 
ATOM 2324 C CD1 . ILE A 1 297 ? -14.161 -5.185  5.879   1.00 96.51 297 A 1 
ATOM 2325 N N   . ALA A 1 298 ? -18.361 -8.054  8.068   1.00 97.62 298 A 1 
ATOM 2326 C CA  . ALA A 1 298 ? -19.281 -8.411  9.150   1.00 97.49 298 A 1 
ATOM 2327 C C   . ALA A 1 298 ? -18.663 -9.446  10.110  1.00 97.40 298 A 1 
ATOM 2328 O O   . ALA A 1 298 ? -18.835 -9.348  11.325  1.00 97.34 298 A 1 
ATOM 2329 C CB  . ALA A 1 298 ? -20.588 -8.917  8.534   1.00 97.47 298 A 1 
ATOM 2330 N N   . ARG A 1 299 ? -17.897 -10.419 9.590   1.00 97.53 299 A 1 
ATOM 2331 C CA  . ARG A 1 299 ? -17.136 -11.385 10.396  1.00 97.39 299 A 1 
ATOM 2332 C C   . ARG A 1 299 ? -16.088 -10.690 11.262  1.00 97.40 299 A 1 
ATOM 2333 O O   . ARG A 1 299 ? -16.026 -10.978 12.451  1.00 97.32 299 A 1 
ATOM 2334 C CB  . ARG A 1 299 ? -16.501 -12.441 9.482   1.00 97.29 299 A 1 
ATOM 2335 C CG  . ARG A 1 299 ? -15.892 -13.615 10.268  1.00 95.80 299 A 1 
ATOM 2336 C CD  . ARG A 1 299 ? -15.088 -14.543 9.353   1.00 94.59 299 A 1 
ATOM 2337 N NE  . ARG A 1 299 ? -13.811 -13.934 8.924   1.00 90.37 299 A 1 
ATOM 2338 C CZ  . ARG A 1 299 ? -12.676 -13.882 9.600   1.00 87.79 299 A 1 
ATOM 2339 N NH1 . ARG A 1 299 ? -12.544 -14.392 10.789  1.00 78.41 299 A 1 
ATOM 2340 N NH2 . ARG A 1 299 ? -11.639 -13.313 9.079   1.00 80.57 299 A 1 
ATOM 2341 N N   . TRP A 1 300 ? -15.296 -9.760  10.698  1.00 97.56 300 A 1 
ATOM 2342 C CA  . TRP A 1 300 ? -14.318 -8.973  11.460  1.00 97.67 300 A 1 
ATOM 2343 C C   . TRP A 1 300 ? -14.995 -8.161  12.561  1.00 97.78 300 A 1 
ATOM 2344 O O   . TRP A 1 300 ? -14.535 -8.186  13.697  1.00 97.58 300 A 1 
ATOM 2345 C CB  . TRP A 1 300 ? -13.531 -8.043  10.529  1.00 97.65 300 A 1 
ATOM 2346 C CG  . TRP A 1 300 ? -12.635 -8.673  9.513   1.00 97.61 300 A 1 
ATOM 2347 C CD1 . TRP A 1 300 ? -12.390 -9.989  9.342   1.00 96.53 300 A 1 
ATOM 2348 C CD2 . TRP A 1 300 ? -11.839 -7.992  8.499   1.00 97.20 300 A 1 
ATOM 2349 N NE1 . TRP A 1 300 ? -11.517 -10.174 8.295   1.00 95.99 300 A 1 
ATOM 2350 C CE2 . TRP A 1 300 ? -11.144 -8.974  7.736   1.00 96.76 300 A 1 
ATOM 2351 C CE3 . TRP A 1 300 ? -11.637 -6.635  8.145   1.00 96.36 300 A 1 
ATOM 2352 C CZ2 . TRP A 1 300 ? -10.298 -8.634  6.670   1.00 95.68 300 A 1 
ATOM 2353 C CZ3 . TRP A 1 300 ? -10.788 -6.284  7.081   1.00 95.37 300 A 1 
ATOM 2354 C CH2 . TRP A 1 300 ? -10.122 -7.278  6.338   1.00 94.86 300 A 1 
ATOM 2355 N N   . MET A 1 301 ? -16.133 -7.519  12.281  1.00 97.39 301 A 1 
ATOM 2356 C CA  . MET A 1 301 ? -16.910 -6.792  13.289  1.00 97.49 301 A 1 
ATOM 2357 C C   . MET A 1 301 ? -17.349 -7.709  14.439  1.00 97.50 301 A 1 
ATOM 2358 O O   . MET A 1 301 ? -17.170 -7.342  15.598  1.00 97.42 301 A 1 
ATOM 2359 C CB  . MET A 1 301 ? -18.125 -6.109  12.647  1.00 97.70 301 A 1 
ATOM 2360 C CG  . MET A 1 301 ? -17.734 -4.938  11.740  1.00 97.23 301 A 1 
ATOM 2361 S SD  . MET A 1 301 ? -19.139 -4.067  10.990  1.00 97.00 301 A 1 
ATOM 2362 C CE  . MET A 1 301 ? -19.739 -3.146  12.433  1.00 93.82 301 A 1 
ATOM 2363 N N   . ARG A 1 302 ? -17.849 -8.918  14.155  1.00 97.64 302 A 1 
ATOM 2364 C CA  . ARG A 1 302 ? -18.197 -9.902  15.202  1.00 97.53 302 A 1 
ATOM 2365 C C   . ARG A 1 302 ? -16.990 -10.325 16.042  1.00 97.49 302 A 1 
ATOM 2366 O O   . ARG A 1 302 ? -17.138 -10.506 17.246  1.00 97.23 302 A 1 
ATOM 2367 C CB  . ARG A 1 302 ? -18.857 -11.153 14.594  1.00 97.58 302 A 1 
ATOM 2368 C CG  . ARG A 1 302 ? -20.260 -10.876 14.053  1.00 96.85 302 A 1 
ATOM 2369 C CD  . ARG A 1 302 ? -20.998 -12.162 13.675  1.00 96.42 302 A 1 
ATOM 2370 N NE  . ARG A 1 302 ? -20.328 -12.963 12.630  1.00 94.43 302 A 1 
ATOM 2371 C CZ  . ARG A 1 302 ? -20.432 -12.830 11.323  1.00 95.30 302 A 1 
ATOM 2372 N NH1 . ARG A 1 302 ? -21.025 -11.822 10.763  1.00 88.78 302 A 1 
ATOM 2373 N NH2 . ARG A 1 302 ? -19.946 -13.745 10.526  1.00 90.46 302 A 1 
ATOM 2374 N N   . LEU A 1 303 ? -15.817 -10.496 15.426  1.00 96.82 303 A 1 
ATOM 2375 C CA  . LEU A 1 303 ? -14.580 -10.822 16.146  1.00 96.62 303 A 1 
ATOM 2376 C C   . LEU A 1 303 ? -14.148 -9.674  17.063  1.00 96.83 303 A 1 
ATOM 2377 O O   . LEU A 1 303 ? -13.900 -9.906  18.243  1.00 96.54 303 A 1 
ATOM 2378 C CB  . LEU A 1 303 ? -13.463 -11.178 15.152  1.00 96.61 303 A 1 
ATOM 2379 C CG  . LEU A 1 303 ? -13.657 -12.510 14.414  1.00 94.53 303 A 1 
ATOM 2380 C CD1 . LEU A 1 303 ? -12.559 -12.674 13.363  1.00 92.04 303 A 1 
ATOM 2381 C CD2 . LEU A 1 303 ? -13.591 -13.714 15.347  1.00 92.51 303 A 1 
ATOM 2382 N N   . PHE A 1 304 ? -14.130 -8.443  16.562  1.00 97.11 304 A 1 
ATOM 2383 C CA  . PHE A 1 304 ? -13.767 -7.261  17.347  1.00 97.13 304 A 1 
ATOM 2384 C C   . PHE A 1 304 ? -14.748 -6.976  18.495  1.00 97.19 304 A 1 
ATOM 2385 O O   . PHE A 1 304 ? -14.319 -6.516  19.548  1.00 96.90 304 A 1 
ATOM 2386 C CB  . PHE A 1 304 ? -13.653 -6.046  16.417  1.00 97.13 304 A 1 
ATOM 2387 C CG  . PHE A 1 304 ? -12.496 -6.064  15.432  1.00 97.26 304 A 1 
ATOM 2388 C CD1 . PHE A 1 304 ? -11.237 -6.581  15.795  1.00 96.32 304 A 1 
ATOM 2389 C CD2 . PHE A 1 304 ? -12.662 -5.488  14.157  1.00 96.30 304 A 1 
ATOM 2390 C CE1 . PHE A 1 304 ? -10.161 -6.523  14.893  1.00 95.83 304 A 1 
ATOM 2391 C CE2 . PHE A 1 304 ? -11.585 -5.427  13.258  1.00 95.94 304 A 1 
ATOM 2392 C CZ  . PHE A 1 304 ? -10.332 -5.944  13.627  1.00 96.38 304 A 1 
ATOM 2393 N N   . ALA A 1 305 ? -16.029 -7.299  18.340  1.00 96.81 305 A 1 
ATOM 2394 C CA  . ALA A 1 305 ? -17.051 -7.108  19.374  1.00 96.77 305 A 1 
ATOM 2395 C C   . ALA A 1 305 ? -16.987 -8.131  20.531  1.00 96.80 305 A 1 
ATOM 2396 O O   . ALA A 1 305 ? -17.720 -7.997  21.514  1.00 96.14 305 A 1 
ATOM 2397 C CB  . ALA A 1 305 ? -18.417 -7.113  18.681  1.00 96.71 305 A 1 
ATOM 2398 N N   . ARG A 1 306 ? -16.133 -9.169  20.450  1.00 96.82 306 A 1 
ATOM 2399 C CA  . ARG A 1 306 ? -16.062 -10.221 21.479  1.00 96.65 306 A 1 
ATOM 2400 C C   . ARG A 1 306 ? -15.686 -9.668  22.854  1.00 96.87 306 A 1 
ATOM 2401 O O   . ARG A 1 306 ? -14.766 -8.864  23.006  1.00 96.10 306 A 1 
ATOM 2402 C CB  . ARG A 1 306 ? -15.082 -11.332 21.071  1.00 96.15 306 A 1 
ATOM 2403 C CG  . ARG A 1 306 ? -15.647 -12.231 19.969  1.00 91.75 306 A 1 
ATOM 2404 C CD  . ARG A 1 306 ? -14.603 -13.279 19.570  1.00 87.83 306 A 1 
ATOM 2405 N NE  . ARG A 1 306 ? -15.118 -14.202 18.549  1.00 79.23 306 A 1 
ATOM 2406 C CZ  . ARG A 1 306 ? -14.485 -15.268 18.083  1.00 71.00 306 A 1 
ATOM 2407 N NH1 . ARG A 1 306 ? -13.293 -15.602 18.496  1.00 65.63 306 A 1 
ATOM 2408 N NH2 . ARG A 1 306 ? -15.048 -16.024 17.186  1.00 62.66 306 A 1 
ATOM 2409 N N   . GLY A 1 307 ? -16.391 -10.143 23.878  1.00 95.37 307 A 1 
ATOM 2410 C CA  . GLY A 1 307 ? -16.173 -9.762  25.273  1.00 95.78 307 A 1 
ATOM 2411 C C   . GLY A 1 307 ? -16.730 -8.385  25.663  1.00 96.86 307 A 1 
ATOM 2412 O O   . GLY A 1 307 ? -16.529 -7.971  26.804  1.00 94.97 307 A 1 
ATOM 2413 N N   . GLY A 1 308 ? -17.408 -7.679  24.750  1.00 95.37 308 A 1 
ATOM 2414 C CA  . GLY A 1 308 ? -18.100 -6.422  25.029  1.00 95.65 308 A 1 
ATOM 2415 C C   . GLY A 1 308 ? -19.485 -6.626  25.647  1.00 96.10 308 A 1 
ATOM 2416 O O   . GLY A 1 308 ? -20.120 -7.661  25.453  1.00 94.55 308 A 1 
ATOM 2417 N N   . ALA A 1 309 ? -19.957 -5.620  26.374  1.00 95.31 309 A 1 
ATOM 2418 C CA  . ALA A 1 309 ? -21.277 -5.587  27.008  1.00 95.51 309 A 1 
ATOM 2419 C C   . ALA A 1 309 ? -22.074 -4.312  26.670  1.00 95.51 309 A 1 
ATOM 2420 O O   . ALA A 1 309 ? -23.065 -4.007  27.339  1.00 92.52 309 A 1 
ATOM 2421 C CB  . ALA A 1 309 ? -21.091 -5.789  28.520  1.00 94.79 309 A 1 
ATOM 2422 N N   . CYS A 1 310 ? -21.639 -3.546  25.663  1.00 95.01 310 A 1 
ATOM 2423 C CA  . CYS A 1 310 ? -22.301 -2.311  25.233  1.00 94.23 310 A 1 
ATOM 2424 C C   . CYS A 1 310 ? -23.382 -2.550  24.171  1.00 93.80 310 A 1 
ATOM 2425 O O   . CYS A 1 310 ? -24.365 -1.815  24.135  1.00 92.14 310 A 1 
ATOM 2426 C CB  . CYS A 1 310 ? -21.248 -1.336  24.690  1.00 94.28 310 A 1 
ATOM 2427 S SG  . CYS A 1 310 ? -20.134 -0.780  26.009  1.00 93.96 310 A 1 
ATOM 2428 N N   . LEU A 1 311 ? -23.199 -3.548  23.299  1.00 94.61 311 A 1 
ATOM 2429 C CA  . LEU A 1 311 ? -24.143 -3.862  22.220  1.00 94.29 311 A 1 
ATOM 2430 C C   . LEU A 1 311 ? -25.405 -4.532  22.767  1.00 93.74 311 A 1 
ATOM 2431 O O   . LEU A 1 311 ? -25.351 -5.317  23.717  1.00 93.12 311 A 1 
ATOM 2432 C CB  . LEU A 1 311 ? -23.464 -4.744  21.164  1.00 94.75 311 A 1 
ATOM 2433 C CG  . LEU A 1 311 ? -22.270 -4.081  20.458  1.00 95.01 311 A 1 
ATOM 2434 C CD1 . LEU A 1 311 ? -21.564 -5.103  19.582  1.00 93.17 311 A 1 
ATOM 2435 C CD2 . LEU A 1 311 ? -22.697 -2.909  19.578  1.00 93.66 311 A 1 
ATOM 2436 N N   . GLN A 1 312 ? -26.544 -4.237  22.140  1.00 94.46 312 A 1 
ATOM 2437 C CA  . GLN A 1 312 ? -27.847 -4.775  22.512  1.00 93.38 312 A 1 
ATOM 2438 C C   . GLN A 1 312 ? -28.283 -5.892  21.562  1.00 93.68 312 A 1 
ATOM 2439 O O   . GLN A 1 312 ? -27.856 -5.967  20.409  1.00 92.72 312 A 1 
ATOM 2440 C CB  . GLN A 1 312 ? -28.889 -3.648  22.567  1.00 92.07 312 A 1 
ATOM 2441 C CG  . GLN A 1 312 ? -28.528 -2.547  23.573  1.00 88.40 312 A 1 
ATOM 2442 C CD  . GLN A 1 312 ? -29.653 -1.541  23.759  1.00 84.51 312 A 1 
ATOM 2443 O OE1 . GLN A 1 312 ? -30.790 -1.904  24.006  1.00 73.85 312 A 1 
ATOM 2444 N NE2 . GLN A 1 312 ? -29.379 -0.260  23.685  1.00 71.13 312 A 1 
ATOM 2445 N N   . LYS A 1 313 ? -29.192 -6.743  22.044  1.00 92.00 313 A 1 
ATOM 2446 C CA  . LYS A 1 313 ? -29.871 -7.763  21.239  1.00 91.32 313 A 1 
ATOM 2447 C C   . LYS A 1 313 ? -31.312 -7.343  20.999  1.00 90.81 313 A 1 
ATOM 2448 O O   . LYS A 1 313 ? -32.076 -7.163  21.947  1.00 88.30 313 A 1 
ATOM 2449 C CB  . LYS A 1 313 ? -29.774 -9.120  21.929  1.00 90.54 313 A 1 
ATOM 2450 C CG  . LYS A 1 313 ? -28.334 -9.643  21.889  1.00 87.50 313 A 1 
ATOM 2451 C CD  . LYS A 1 313 ? -28.286 -11.121 22.299  1.00 83.65 313 A 1 
ATOM 2452 C CE  . LYS A 1 313 ? -26.949 -11.745 21.889  1.00 79.88 313 A 1 
ATOM 2453 N NZ  . LYS A 1 313 ? -26.827 -11.792 20.409  1.00 71.39 313 A 1 
ATOM 2454 N N   . ARG A 1 314 ? -31.676 -7.173  19.731  1.00 89.08 314 A 1 
ATOM 2455 C CA  . ARG A 1 314 ? -33.017 -6.733  19.327  1.00 87.52 314 A 1 
ATOM 2456 C C   . ARG A 1 314 ? -34.090 -7.719  19.771  1.00 87.16 314 A 1 
ATOM 2457 O O   . ARG A 1 314 ? -35.128 -7.293  20.276  1.00 85.19 314 A 1 
ATOM 2458 C CB  . ARG A 1 314 ? -33.048 -6.517  17.810  1.00 85.85 314 A 1 
ATOM 2459 C CG  . ARG A 1 314 ? -34.373 -5.887  17.356  1.00 82.09 314 A 1 
ATOM 2460 C CD  . ARG A 1 314 ? -34.422 -5.687  15.841  1.00 82.30 314 A 1 
ATOM 2461 N NE  . ARG A 1 314 ? -33.353 -4.809  15.359  1.00 81.38 314 A 1 
ATOM 2462 C CZ  . ARG A 1 314 ? -33.303 -3.495  15.391  1.00 82.58 314 A 1 
ATOM 2463 N NH1 . ARG A 1 314 ? -34.283 -2.757  15.823  1.00 73.60 314 A 1 
ATOM 2464 N NH2 . ARG A 1 314 ? -32.221 -2.912  14.978  1.00 74.80 314 A 1 
ATOM 2465 N N   . GLU A 1 315 ? -33.821 -9.007  19.638  1.00 87.32 315 A 1 
ATOM 2466 C CA  . GLU A 1 315 ? -34.722 -10.080 20.046  1.00 85.55 315 A 1 
ATOM 2467 C C   . GLU A 1 315 ? -35.049 -10.070 21.546  1.00 85.31 315 A 1 
ATOM 2468 O O   . GLU A 1 315 ? -36.146 -10.464 21.930  1.00 83.24 315 A 1 
ATOM 2469 C CB  . GLU A 1 315 ? -34.157 -11.446 19.597  1.00 84.52 315 A 1 
ATOM 2470 C CG  . GLU A 1 315 ? -32.835 -11.920 20.231  1.00 79.06 315 A 1 
ATOM 2471 C CD  . GLU A 1 315 ? -31.549 -11.408 19.567  1.00 76.48 315 A 1 
ATOM 2472 O OE1 . GLU A 1 315 ? -30.495 -12.054 19.774  1.00 69.43 315 A 1 
ATOM 2473 O OE2 . GLU A 1 315 ? -31.589 -10.358 18.898  1.00 71.91 315 A 1 
ATOM 2474 N N   . ILE A 1 316 ? -34.139 -9.570  22.384  1.00 86.24 316 A 1 
ATOM 2475 C CA  . ILE A 1 316 ? -34.351 -9.464  23.837  1.00 85.48 316 A 1 
ATOM 2476 C C   . ILE A 1 316 ? -35.085 -8.165  24.191  1.00 84.69 316 A 1 
ATOM 2477 O O   . ILE A 1 316 ? -35.908 -8.146  25.102  1.00 81.24 316 A 1 
ATOM 2478 C CB  . ILE A 1 316 ? -33.004 -9.579  24.592  1.00 85.71 316 A 1 
ATOM 2479 C CG1 . ILE A 1 316 ? -32.343 -10.944 24.295  1.00 85.25 316 A 1 
ATOM 2480 C CG2 . ILE A 1 316 ? -33.185 -9.382  26.110  1.00 84.37 316 A 1 
ATOM 2481 C CD1 . ILE A 1 316 ? -30.976 -11.158 24.953  1.00 78.45 316 A 1 
ATOM 2482 N N   . LYS A 1 317 ? -34.768 -7.058  23.486  1.00 86.91 317 A 1 
ATOM 2483 C CA  . LYS A 1 317 ? -35.258 -5.719  23.845  1.00 84.99 317 A 1 
ATOM 2484 C C   . LYS A 1 317 ? -36.590 -5.338  23.208  1.00 84.53 317 A 1 
ATOM 2485 O O   . LYS A 1 317 ? -37.335 -4.581  23.824  1.00 79.75 317 A 1 
ATOM 2486 C CB  . LYS A 1 317 ? -34.187 -4.678  23.488  1.00 83.28 317 A 1 
ATOM 2487 C CG  . LYS A 1 317 ? -32.995 -4.673  24.458  1.00 77.43 317 A 1 
ATOM 2488 C CD  . LYS A 1 317 ? -33.417 -4.146  25.836  1.00 73.67 317 A 1 
ATOM 2489 C CE  . LYS A 1 317 ? -32.191 -3.904  26.710  1.00 68.76 317 A 1 
ATOM 2490 N NZ  . LYS A 1 317 ? -32.576 -3.201  27.956  1.00 61.35 317 A 1 
ATOM 2491 N N   . LEU A 1 318 ? -36.859 -5.800  21.974  1.00 84.10 318 A 1 
ATOM 2492 C CA  . LEU A 1 318 ? -37.982 -5.310  21.166  1.00 83.06 318 A 1 
ATOM 2493 C C   . LEU A 1 318 ? -38.958 -6.396  20.716  1.00 82.10 318 A 1 
ATOM 2494 O O   . LEU A 1 318 ? -40.027 -6.054  20.220  1.00 77.35 318 A 1 
ATOM 2495 C CB  . LEU A 1 318 ? -37.447 -4.563  19.927  1.00 81.98 318 A 1 
ATOM 2496 C CG  . LEU A 1 318 ? -36.580 -3.323  20.200  1.00 81.87 318 A 1 
ATOM 2497 C CD1 . LEU A 1 318 ? -36.206 -2.697  18.858  1.00 79.31 318 A 1 
ATOM 2498 C CD2 . LEU A 1 318 ? -37.293 -2.260  21.028  1.00 80.61 318 A 1 
ATOM 2499 N N   . TYR A 1 319 ? -38.611 -7.681  20.824  1.00 84.53 319 A 1 
ATOM 2500 C CA  . TYR A 1 319 ? -39.479 -8.768  20.350  1.00 83.69 319 A 1 
ATOM 2501 C C   . TYR A 1 319 ? -40.290 -9.419  21.478  1.00 80.86 319 A 1 
ATOM 2502 O O   . TYR A 1 319 ? -41.003 -10.394 21.241  1.00 73.44 319 A 1 
ATOM 2503 C CB  . TYR A 1 319 ? -38.682 -9.793  19.526  1.00 83.04 319 A 1 
ATOM 2504 C CG  . TYR A 1 319 ? -38.032 -9.306  18.235  1.00 84.86 319 A 1 
ATOM 2505 C CD1 . TYR A 1 319 ? -38.260 -8.018  17.714  1.00 80.89 319 A 1 
ATOM 2506 C CD2 . TYR A 1 319 ? -37.190 -10.195 17.530  1.00 82.26 319 A 1 
ATOM 2507 C CE1 . TYR A 1 319 ? -37.644 -7.605  16.523  1.00 82.37 319 A 1 
ATOM 2508 C CE2 . TYR A 1 319 ? -36.576 -9.790  16.335  1.00 83.17 319 A 1 
ATOM 2509 C CZ  . TYR A 1 319 ? -36.794 -8.491  15.832  1.00 84.30 319 A 1 
ATOM 2510 O OH  . TYR A 1 319 ? -36.185 -8.093  14.687  1.00 81.67 319 A 1 
ATOM 2511 N N   . ASP A 1 320 ? -40.221 -8.859  22.693  1.00 80.93 320 A 1 
ATOM 2512 C CA  . ASP A 1 320 ? -41.168 -9.183  23.752  1.00 78.78 320 A 1 
ATOM 2513 C C   . ASP A 1 320 ? -42.500 -8.422  23.558  1.00 78.98 320 A 1 
ATOM 2514 O O   . ASP A 1 320 ? -42.659 -7.574  22.679  1.00 71.98 320 A 1 
ATOM 2515 C CB  . ASP A 1 320 ? -40.503 -8.998  25.131  1.00 73.24 320 A 1 
ATOM 2516 C CG  . ASP A 1 320 ? -40.233 -7.551  25.558  1.00 66.64 320 A 1 
ATOM 2517 O OD1 . ASP A 1 320 ? -40.849 -6.630  24.988  1.00 61.26 320 A 1 
ATOM 2518 O OD2 . ASP A 1 320 ? -39.468 -7.384  26.530  1.00 62.56 320 A 1 
ATOM 2519 N N   . HIS A 1 321 ? -43.512 -8.745  24.370  1.00 73.64 321 A 1 
ATOM 2520 C CA  . HIS A 1 321 ? -44.822 -8.092  24.291  1.00 72.03 321 A 1 
ATOM 2521 C C   . HIS A 1 321 ? -44.899 -6.753  25.043  1.00 73.54 321 A 1 
ATOM 2522 O O   . HIS A 1 321 ? -45.967 -6.143  25.069  1.00 66.92 321 A 1 
ATOM 2523 C CB  . HIS A 1 321 ? -45.907 -9.079  24.747  1.00 65.04 321 A 1 
ATOM 2524 C CG  . HIS A 1 321 ? -46.059 -10.269 23.830  1.00 59.53 321 A 1 
ATOM 2525 N ND1 . HIS A 1 321 ? -46.458 -10.235 22.513  1.00 51.80 321 A 1 
ATOM 2526 C CD2 . HIS A 1 321 ? -45.842 -11.586 24.144  1.00 49.78 321 A 1 
ATOM 2527 C CE1 . HIS A 1 321 ? -46.482 -11.489 22.049  1.00 45.67 321 A 1 
ATOM 2528 N NE2 . HIS A 1 321 ? -46.117 -12.355 23.007  1.00 49.91 321 A 1 
ATOM 2529 N N   . ALA A 1 322 ? -43.807 -6.273  25.649  1.00 75.97 322 A 1 
ATOM 2530 C CA  . ALA A 1 322 ? -43.834 -5.084  26.503  1.00 74.82 322 A 1 
ATOM 2531 C C   . ALA A 1 322 ? -44.206 -3.814  25.718  1.00 76.45 322 A 1 
ATOM 2532 O O   . ALA A 1 322 ? -44.950 -2.972  26.220  1.00 71.62 322 A 1 
ATOM 2533 C CB  . ALA A 1 322 ? -42.476 -4.940  27.200  1.00 70.61 322 A 1 
ATOM 2534 N N   . HIS A 1 323 ? -43.776 -3.725  24.456  1.00 77.17 323 A 1 
ATOM 2535 C CA  . HIS A 1 323 ? -44.001 -2.574  23.572  1.00 76.78 323 A 1 
ATOM 2536 C C   . HIS A 1 323 ? -45.164 -2.761  22.581  1.00 78.09 323 A 1 
ATOM 2537 O O   . HIS A 1 323 ? -45.405 -1.899  21.733  1.00 74.27 323 A 1 
ATOM 2538 C CB  . HIS A 1 323 ? -42.677 -2.252  22.871  1.00 73.27 323 A 1 
ATOM 2539 C CG  . HIS A 1 323 ? -41.579 -1.916  23.850  1.00 71.71 323 A 1 
ATOM 2540 N ND1 . HIS A 1 323 ? -41.523 -0.788  24.629  1.00 64.18 323 A 1 
ATOM 2541 C CD2 . HIS A 1 323 ? -40.487 -2.684  24.170  1.00 65.09 323 A 1 
ATOM 2542 C CE1 . HIS A 1 323 ? -40.426 -0.868  25.394  1.00 65.51 323 A 1 
ATOM 2543 N NE2 . HIS A 1 323 ? -39.760 -2.010  25.154  1.00 66.64 323 A 1 
ATOM 2544 N N   . ALA A 1 324 ? -45.927 -3.856  22.659  1.00 76.94 324 A 1 
ATOM 2545 C CA  . ALA A 1 324 ? -46.931 -4.227  21.655  1.00 76.68 324 A 1 
ATOM 2546 C C   . ALA A 1 324 ? -48.080 -3.208  21.488  1.00 79.01 324 A 1 
ATOM 2547 O O   . ALA A 1 324 ? -48.758 -3.192  20.458  1.00 74.81 324 A 1 
ATOM 2548 C CB  . ALA A 1 324 ? -47.481 -5.611  22.024  1.00 71.64 324 A 1 
ATOM 2549 N N   . HIS A 1 325 ? -48.308 -2.358  22.487  1.00 79.87 325 A 1 
ATOM 2550 C CA  . HIS A 1 325 ? -49.379 -1.351  22.488  1.00 81.06 325 A 1 
ATOM 2551 C C   . HIS A 1 325 ? -48.878 0.090   22.293  1.00 82.68 325 A 1 
ATOM 2552 O O   . HIS A 1 325 ? -49.693 1.015   22.207  1.00 77.93 325 A 1 
ATOM 2553 C CB  . HIS A 1 325 ? -50.210 -1.513  23.769  1.00 77.61 325 A 1 
ATOM 2554 C CG  . HIS A 1 325 ? -50.851 -2.878  23.887  1.00 74.95 325 A 1 
ATOM 2555 N ND1 . HIS A 1 325 ? -51.652 -3.488  22.948  1.00 67.26 325 A 1 
ATOM 2556 C CD2 . HIS A 1 325 ? -50.718 -3.757  24.928  1.00 66.94 325 A 1 
ATOM 2557 C CE1 . HIS A 1 325 ? -51.993 -4.694  23.404  1.00 66.14 325 A 1 
ATOM 2558 N NE2 . HIS A 1 325 ? -51.454 -4.907  24.615  1.00 68.97 325 A 1 
ATOM 2559 N N   . GLU A 1 326 ? -47.564 0.308   22.198  1.00 75.66 326 A 1 
ATOM 2560 C CA  . GLU A 1 326 ? -46.983 1.631   21.976  1.00 77.99 326 A 1 
ATOM 2561 C C   . GLU A 1 326 ? -47.158 2.062   20.513  1.00 78.27 326 A 1 
ATOM 2562 O O   . GLU A 1 326 ? -46.838 1.334   19.574  1.00 76.43 326 A 1 
ATOM 2563 C CB  . GLU A 1 326 ? -45.507 1.667   22.393  1.00 77.10 326 A 1 
ATOM 2564 C CG  . GLU A 1 326 ? -45.321 1.502   23.913  1.00 71.84 326 A 1 
ATOM 2565 C CD  . GLU A 1 326 ? -43.853 1.596   24.362  1.00 70.83 326 A 1 
ATOM 2566 O OE1 . GLU A 1 326 ? -43.572 1.197   25.512  1.00 65.07 326 A 1 
ATOM 2567 O OE2 . GLU A 1 326 ? -43.011 2.065   23.562  1.00 67.28 326 A 1 
ATOM 2568 N N   . LYS A 1 327 ? -47.678 3.294   20.301  1.00 80.18 327 A 1 
ATOM 2569 C CA  . LYS A 1 327 ? -47.827 3.876   18.954  1.00 82.39 327 A 1 
ATOM 2570 C C   . LYS A 1 327 ? -46.630 4.729   18.541  1.00 83.86 327 A 1 
ATOM 2571 O O   . LYS A 1 327 ? -46.445 4.986   17.355  1.00 79.95 327 A 1 
ATOM 2572 C CB  . LYS A 1 327 ? -49.115 4.707   18.864  1.00 80.94 327 A 1 
ATOM 2573 C CG  . LYS A 1 327 ? -50.376 3.842   18.968  1.00 78.61 327 A 1 
ATOM 2574 C CD  . LYS A 1 327 ? -51.622 4.702   18.725  1.00 72.07 327 A 1 
ATOM 2575 C CE  . LYS A 1 327 ? -52.874 3.828   18.813  1.00 66.85 327 A 1 
ATOM 2576 N NZ  . LYS A 1 327 ? -54.109 4.616   18.572  1.00 55.32 327 A 1 
ATOM 2577 N N   . VAL A 1 328 ? -45.876 5.219   19.516  1.00 79.54 328 A 1 
ATOM 2578 C CA  . VAL A 1 328 ? -44.682 6.041   19.319  1.00 81.53 328 A 1 
ATOM 2579 C C   . VAL A 1 328 ? -43.630 5.567   20.308  1.00 80.91 328 A 1 
ATOM 2580 O O   . VAL A 1 328 ? -43.871 5.601   21.511  1.00 78.14 328 A 1 
ATOM 2581 C CB  . VAL A 1 328 ? -44.972 7.543   19.525  1.00 80.37 328 A 1 
ATOM 2582 C CG1 . VAL A 1 328 ? -43.714 8.386   19.265  1.00 75.06 328 A 1 
ATOM 2583 C CG2 . VAL A 1 328 ? -46.065 8.058   18.578  1.00 78.48 328 A 1 
ATOM 2584 N N   . PHE A 1 329 ? -42.486 5.146   19.795  1.00 78.99 329 A 1 
ATOM 2585 C CA  . PHE A 1 329 ? -41.356 4.719   20.607  1.00 78.20 329 A 1 
ATOM 2586 C C   . PHE A 1 329 ? -40.499 5.926   20.990  1.00 77.15 329 A 1 
ATOM 2587 O O   . PHE A 1 329 ? -40.226 6.789   20.152  1.00 75.30 329 A 1 
ATOM 2588 C CB  . PHE A 1 329 ? -40.546 3.658   19.853  1.00 77.75 329 A 1 
ATOM 2589 C CG  . PHE A 1 329 ? -41.378 2.460   19.428  1.00 77.91 329 A 1 
ATOM 2590 C CD1 . PHE A 1 329 ? -41.764 1.502   20.382  1.00 75.02 329 A 1 
ATOM 2591 C CD2 . PHE A 1 329 ? -41.805 2.326   18.093  1.00 78.28 329 A 1 
ATOM 2592 C CE1 . PHE A 1 329 ? -42.571 0.416   20.006  1.00 76.02 329 A 1 
ATOM 2593 C CE2 . PHE A 1 329 ? -42.614 1.239   17.717  1.00 76.84 329 A 1 
ATOM 2594 C CZ  . PHE A 1 329 ? -42.997 0.281   18.672  1.00 78.48 329 A 1 
ATOM 2595 N N   . THR A 1 330 ? -40.071 5.987   22.241  1.00 79.74 330 A 1 
ATOM 2596 C CA  . THR A 1 330 ? -39.177 7.037   22.755  1.00 78.25 330 A 1 
ATOM 2597 C C   . THR A 1 330 ? -37.722 6.814   22.348  1.00 78.15 330 A 1 
ATOM 2598 O O   . THR A 1 330 ? -36.965 7.776   22.220  1.00 74.00 330 A 1 
ATOM 2599 C CB  . THR A 1 330 ? -39.273 7.122   24.283  1.00 76.07 330 A 1 
ATOM 2600 O OG1 . THR A 1 330 ? -39.143 5.836   24.850  1.00 70.64 330 A 1 
ATOM 2601 C CG2 . THR A 1 330 ? -40.629 7.673   24.732  1.00 69.82 330 A 1 
ATOM 2602 N N   . GLU A 1 331 ? -37.343 5.562   22.099  1.00 77.85 331 A 1 
ATOM 2603 C CA  . GLU A 1 331 ? -36.009 5.170   21.652  1.00 77.68 331 A 1 
ATOM 2604 C C   . GLU A 1 331 ? -35.966 4.929   20.136  1.00 78.61 331 A 1 
ATOM 2605 O O   . GLU A 1 331 ? -36.930 4.472   19.517  1.00 75.00 331 A 1 
ATOM 2606 C CB  . GLU A 1 331 ? -35.533 3.923   22.409  1.00 74.47 331 A 1 
ATOM 2607 C CG  . GLU A 1 331 ? -35.371 4.161   23.924  1.00 67.29 331 A 1 
ATOM 2608 C CD  . GLU A 1 331 ? -34.796 2.948   24.674  1.00 63.77 331 A 1 
ATOM 2609 O OE1 . GLU A 1 331 ? -34.657 3.052   25.914  1.00 57.92 331 A 1 
ATOM 2610 O OE2 . GLU A 1 331 ? -34.478 1.928   24.020  1.00 57.64 331 A 1 
ATOM 2611 N N   . LYS A 1 332 ? -34.808 5.193   19.508  1.00 79.00 332 A 1 
ATOM 2612 C CA  . LYS A 1 332 ? -34.602 4.900   18.085  1.00 79.28 332 A 1 
ATOM 2613 C C   . LYS A 1 332 ? -34.587 3.390   17.840  1.00 80.87 332 A 1 
ATOM 2614 O O   . LYS A 1 332 ? -33.643 2.693   18.202  1.00 77.46 332 A 1 
ATOM 2615 C CB  . LYS A 1 332 ? -33.303 5.543   17.578  1.00 75.08 332 A 1 
ATOM 2616 C CG  . LYS A 1 332 ? -33.503 7.030   17.264  1.00 70.50 332 A 1 
ATOM 2617 C CD  . LYS A 1 332 ? -32.189 7.654   16.786  1.00 66.86 332 A 1 
ATOM 2618 C CE  . LYS A 1 332 ? -32.415 9.135   16.476  1.00 62.32 332 A 1 
ATOM 2619 N NZ  . LYS A 1 332 ? -31.166 9.918   16.617  1.00 55.69 332 A 1 
ATOM 2620 N N   . ILE A 1 333 ? -35.567 2.908   17.079  1.00 77.69 333 A 1 
ATOM 2621 C CA  . ILE A 1 333 ? -35.667 1.501   16.668  1.00 78.29 333 A 1 
ATOM 2622 C C   . ILE A 1 333 ? -34.596 1.119   15.632  1.00 79.65 333 A 1 
ATOM 2623 O O   . ILE A 1 333 ? -34.178 -0.040  15.547  1.00 75.09 333 A 1 
ATOM 2624 C CB  . ILE A 1 333 ? -37.096 1.229   16.141  1.00 76.28 333 A 1 
ATOM 2625 C CG1 . ILE A 1 333 ? -38.190 1.631   17.159  1.00 75.81 333 A 1 
ATOM 2626 C CG2 . ILE A 1 333 ? -37.288 -0.243  15.735  1.00 75.95 333 A 1 
ATOM 2627 C CD1 . ILE A 1 333 ? -38.047 1.010   18.557  1.00 70.36 333 A 1 
ATOM 2628 N N   . GLN A 1 334 ? -34.127 2.081   14.833  1.00 78.97 334 A 1 
ATOM 2629 C CA  . GLN A 1 334 ? -33.055 1.884   13.860  1.00 80.09 334 A 1 
ATOM 2630 C C   . GLN A 1 334 ? -31.976 2.959   13.994  1.00 81.28 334 A 1 
ATOM 2631 O O   . GLN A 1 334 ? -32.273 4.152   13.955  1.00 76.41 334 A 1 
ATOM 2632 C CB  . GLN A 1 334 ? -33.597 1.865   12.424  1.00 75.42 334 A 1 
ATOM 2633 C CG  . GLN A 1 334 ? -34.464 0.631   12.131  1.00 70.61 334 A 1 
ATOM 2634 C CD  . GLN A 1 334 ? -34.708 0.417   10.639  1.00 67.43 334 A 1 
ATOM 2635 O OE1 . GLN A 1 334 ? -34.290 1.173   9.770   1.00 62.37 334 A 1 
ATOM 2636 N NE2 . GLN A 1 334 ? -35.360 -0.663  10.267  1.00 60.82 334 A 1 
ATOM 2637 N N   . ALA A 1 335 ? -30.718 2.524   14.056  1.00 77.82 335 A 1 
ATOM 2638 C CA  . ALA A 1 335 ? -29.569 3.419   14.000  1.00 77.49 335 A 1 
ATOM 2639 C C   . ALA A 1 335 ? -29.383 4.041   12.599  1.00 80.46 335 A 1 
ATOM 2640 O O   . ALA A 1 335 ? -29.876 3.527   11.582  1.00 76.58 335 A 1 
ATOM 2641 C CB  . ALA A 1 335 ? -28.330 2.645   14.466  1.00 73.82 335 A 1 
ATOM 2642 N N   . TYR A 1 336 ? -28.632 5.160   12.530  1.00 78.02 336 A 1 
ATOM 2643 C CA  . TYR A 1 336 ? -28.229 5.796   11.272  1.00 78.28 336 A 1 
ATOM 2644 C C   . TYR A 1 336 ? -27.383 4.854   10.401  1.00 79.22 336 A 1 
ATOM 2645 O O   . TYR A 1 336 ? -26.742 3.924   10.882  1.00 74.06 336 A 1 
ATOM 2646 C CB  . TYR A 1 336 ? -27.463 7.090   11.555  1.00 74.68 336 A 1 
ATOM 2647 C CG  . TYR A 1 336 ? -28.287 8.170   12.225  1.00 74.18 336 A 1 
ATOM 2648 C CD1 . TYR A 1 336 ? -29.250 8.887   11.487  1.00 67.27 336 A 1 
ATOM 2649 C CD2 . TYR A 1 336 ? -28.083 8.473   13.584  1.00 66.13 336 A 1 
ATOM 2650 C CE1 . TYR A 1 336 ? -30.003 9.905   12.104  1.00 64.06 336 A 1 
ATOM 2651 C CE2 . TYR A 1 336 ? -28.836 9.489   14.202  1.00 64.08 336 A 1 
ATOM 2652 C CZ  . TYR A 1 336 ? -29.795 10.210  13.460  1.00 68.37 336 A 1 
ATOM 2653 O OH  . TYR A 1 336 ? -30.513 11.197  14.054  1.00 64.90 336 A 1 
ATOM 2654 N N   . TYR A 1 337 ? -27.360 5.120   9.091   1.00 73.84 337 A 1 
ATOM 2655 C CA  . TYR A 1 337 ? -26.628 4.282   8.135   1.00 74.72 337 A 1 
ATOM 2656 C C   . TYR A 1 337 ? -25.109 4.301   8.349   1.00 75.20 337 A 1 
ATOM 2657 O O   . TYR A 1 337 ? -24.459 3.295   8.083   1.00 69.43 337 A 1 
ATOM 2658 C CB  . TYR A 1 337 ? -26.982 4.689   6.704   1.00 73.13 337 A 1 
ATOM 2659 C CG  . TYR A 1 337 ? -28.428 4.491   6.273   1.00 70.91 337 A 1 
ATOM 2660 C CD1 . TYR A 1 337 ? -29.340 3.729   7.033   1.00 59.95 337 A 1 
ATOM 2661 C CD2 . TYR A 1 337 ? -28.856 5.065   5.055   1.00 59.16 337 A 1 
ATOM 2662 C CE1 . TYR A 1 337 ? -30.667 3.555   6.598   1.00 59.32 337 A 1 
ATOM 2663 C CE2 . TYR A 1 337 ? -30.176 4.889   4.612   1.00 57.01 337 A 1 
ATOM 2664 C CZ  . TYR A 1 337 ? -31.086 4.138   5.383   1.00 61.66 337 A 1 
ATOM 2665 O OH  . TYR A 1 337 ? -32.365 3.971   4.953   1.00 59.99 337 A 1 
ATOM 2666 N N   . SER A 1 338 ? -24.553 5.385   8.890   1.00 76.47 338 A 1 
ATOM 2667 C CA  . SER A 1 338 ? -23.136 5.460   9.268   1.00 75.48 338 A 1 
ATOM 2668 C C   . SER A 1 338 ? -22.744 4.462   10.364  1.00 76.31 338 A 1 
ATOM 2669 O O   . SER A 1 338 ? -21.573 4.121   10.479  1.00 76.68 338 A 1 
ATOM 2670 C CB  . SER A 1 338 ? -22.790 6.880   9.721   1.00 75.16 338 A 1 
ATOM 2671 O OG  . SER A 1 338 ? -23.684 7.318   10.728  1.00 73.00 338 A 1 
ATOM 2672 N N   . LEU A 1 339 ? -23.697 3.964   11.144  1.00 84.03 339 A 1 
ATOM 2673 C CA  . LEU A 1 339 ? -23.481 2.943   12.168  1.00 84.14 339 A 1 
ATOM 2674 C C   . LEU A 1 339 ? -23.873 1.569   11.621  1.00 84.67 339 A 1 
ATOM 2675 O O   . LEU A 1 339 ? -23.061 0.649   11.561  1.00 80.11 339 A 1 
ATOM 2676 C CB  . LEU A 1 339 ? -24.273 3.307   13.439  1.00 82.07 339 A 1 
ATOM 2677 C CG  . LEU A 1 339 ? -23.647 4.400   14.328  1.00 81.20 339 A 1 
ATOM 2678 C CD1 . LEU A 1 339 ? -23.559 5.780   13.663  1.00 74.46 339 A 1 
ATOM 2679 C CD2 . LEU A 1 339 ? -24.490 4.565   15.588  1.00 75.25 339 A 1 
ATOM 2680 N N   . ARG A 1 340 ? -25.127 1.446   11.142  1.00 88.03 340 A 1 
ATOM 2681 C CA  . ARG A 1 340 ? -25.763 0.168   10.797  1.00 85.68 340 A 1 
ATOM 2682 C C   . ARG A 1 340 ? -25.297 -0.437  9.471   1.00 89.37 340 A 1 
ATOM 2683 O O   . ARG A 1 340 ? -25.411 -1.645  9.279   1.00 86.49 340 A 1 
ATOM 2684 C CB  . ARG A 1 340 ? -27.289 0.374   10.837  1.00 82.47 340 A 1 
ATOM 2685 C CG  . ARG A 1 340 ? -28.085 -0.926  10.624  1.00 78.68 340 A 1 
ATOM 2686 C CD  . ARG A 1 340 ? -29.544 -0.761  11.037  1.00 74.55 340 A 1 
ATOM 2687 N NE  . ARG A 1 340 ? -30.223 0.336   10.324  1.00 72.71 340 A 1 
ATOM 2688 C CZ  . ARG A 1 340 ? -30.943 0.255   9.221   1.00 70.08 340 A 1 
ATOM 2689 N NH1 . ARG A 1 340 ? -31.106 -0.867  8.576   1.00 62.55 340 A 1 
ATOM 2690 N NH2 . ARG A 1 340 ? -31.526 1.321   8.754   1.00 64.45 340 A 1 
ATOM 2691 N N   . CYS A 1 341 ? -24.812 0.383   8.528   1.00 89.44 341 A 1 
ATOM 2692 C CA  . CYS A 1 341 ? -24.413 -0.078  7.196   1.00 90.46 341 A 1 
ATOM 2693 C C   . CYS A 1 341 ? -22.893 -0.215  7.032   1.00 92.67 341 A 1 
ATOM 2694 O O   . CYS A 1 341 ? -22.411 -0.258  5.899   1.00 92.96 341 A 1 
ATOM 2695 C CB  . CYS A 1 341 ? -25.053 0.805   6.114   1.00 88.42 341 A 1 
ATOM 2696 S SG  . CYS A 1 341 ? -26.866 0.774   6.230   1.00 84.24 341 A 1 
ATOM 2697 N N   . ALA A 1 342 ? -22.134 -0.302  8.127   1.00 93.09 342 A 1 
ATOM 2698 C CA  . ALA A 1 342 ? -20.678 -0.438  8.059   1.00 94.10 342 A 1 
ATOM 2699 C C   . ALA A 1 342 ? -20.214 -1.637  7.200   1.00 95.39 342 A 1 
ATOM 2700 O O   . ALA A 1 342 ? -19.384 -1.410  6.316   1.00 95.50 342 A 1 
ATOM 2701 C CB  . ALA A 1 342 ? -20.094 -0.443  9.473   1.00 94.19 342 A 1 
ATOM 2702 N N   . PRO A 1 343 ? -20.789 -2.871  7.307   1.00 96.11 343 A 1 
ATOM 2703 C CA  . PRO A 1 343 ? -20.406 -3.984  6.432   1.00 96.09 343 A 1 
ATOM 2704 C C   . PRO A 1 343 ? -20.649 -3.699  4.943   1.00 96.76 343 A 1 
ATOM 2705 O O   . PRO A 1 343 ? -19.845 -4.072  4.092   1.00 96.61 343 A 1 
ATOM 2706 C CB  . PRO A 1 343 ? -21.232 -5.187  6.900   1.00 95.72 343 A 1 
ATOM 2707 C CG  . PRO A 1 343 ? -21.570 -4.859  8.350   1.00 94.91 343 A 1 
ATOM 2708 C CD  . PRO A 1 343 ? -21.738 -3.341  8.312   1.00 96.38 343 A 1 
ATOM 2709 N N   . GLN A 1 344 ? -21.746 -3.004  4.602   1.00 96.46 344 A 1 
ATOM 2710 C CA  . GLN A 1 344 ? -22.133 -2.683  3.229   1.00 96.15 344 A 1 
ATOM 2711 C C   . GLN A 1 344 ? -21.271 -1.565  2.630   1.00 96.70 344 A 1 
ATOM 2712 O O   . GLN A 1 344 ? -21.097 -1.526  1.414   1.00 96.06 344 A 1 
ATOM 2713 C CB  . GLN A 1 344 ? -23.615 -2.283  3.164   1.00 95.58 344 A 1 
ATOM 2714 C CG  . GLN A 1 344 ? -24.611 -3.391  3.580   1.00 93.96 344 A 1 
ATOM 2715 C CD  . GLN A 1 344 ? -24.757 -3.608  5.089   1.00 94.62 344 A 1 
ATOM 2716 O OE1 . GLN A 1 344 ? -24.212 -2.900  5.918   1.00 90.15 344 A 1 
ATOM 2717 N NE2 . GLN A 1 344 ? -25.506 -4.599  5.514   1.00 89.31 344 A 1 
ATOM 2718 N N   . VAL A 1 345 ? -20.763 -0.644  3.458   1.00 96.44 345 A 1 
ATOM 2719 C CA  . VAL A 1 345 ? -19.885 0.455   3.023   1.00 96.64 345 A 1 
ATOM 2720 C C   . VAL A 1 345 ? -18.437 -0.015  2.898   1.00 97.24 345 A 1 
ATOM 2721 O O   . VAL A 1 345 ? -17.770 0.333   1.926   1.00 97.42 345 A 1 
ATOM 2722 C CB  . VAL A 1 345 ? -20.006 1.660   3.980   1.00 96.63 345 A 1 
ATOM 2723 C CG1 . VAL A 1 345 ? -19.021 2.784   3.628   1.00 95.57 345 A 1 
ATOM 2724 C CG2 . VAL A 1 345 ? -21.414 2.267   3.926   1.00 95.42 345 A 1 
ATOM 2725 N N   . LEU A 1 346 ? -17.954 -0.813  3.853   1.00 97.16 346 A 1 
ATOM 2726 C CA  . LEU A 1 346 ? -16.560 -1.272  3.886   1.00 97.44 346 A 1 
ATOM 2727 C C   . LEU A 1 346 ? -16.315 -2.540  3.047   1.00 97.70 346 A 1 
ATOM 2728 O O   . LEU A 1 346 ? -15.192 -2.754  2.601   1.00 97.80 346 A 1 
ATOM 2729 C CB  . LEU A 1 346 ? -16.119 -1.463  5.348   1.00 97.66 346 A 1 
ATOM 2730 C CG  . LEU A 1 346 ? -16.121 -0.182  6.216   1.00 97.33 346 A 1 
ATOM 2731 C CD1 . LEU A 1 346 ? -15.667 -0.524  7.635   1.00 96.63 346 A 1 
ATOM 2732 C CD2 . LEU A 1 346 ? -15.190 0.903   5.660   1.00 96.43 346 A 1 
ATOM 2733 N N   . GLY A 1 347 ? -17.345 -3.347  2.768   1.00 97.80 347 A 1 
ATOM 2734 C CA  . GLY A 1 347 ? -17.249 -4.517  1.882   1.00 97.82 347 A 1 
ATOM 2735 C C   . GLY A 1 347 ? -16.663 -4.186  0.497   1.00 98.11 347 A 1 
ATOM 2736 O O   . GLY A 1 347 ? -15.633 -4.760  0.139   1.00 98.14 347 A 1 
ATOM 2737 N N   . PRO A 1 348 ? -17.214 -3.205  -0.254  1.00 98.27 348 A 1 
ATOM 2738 C CA  . PRO A 1 348 ? -16.635 -2.772  -1.533  1.00 98.22 348 A 1 
ATOM 2739 C C   . PRO A 1 348 ? -15.192 -2.255  -1.434  1.00 98.43 348 A 1 
ATOM 2740 O O   . PRO A 1 348 ? -14.429 -2.401  -2.388  1.00 98.22 348 A 1 
ATOM 2741 C CB  . PRO A 1 348 ? -17.568 -1.671  -2.047  1.00 97.74 348 A 1 
ATOM 2742 C CG  . PRO A 1 348 ? -18.911 -2.006  -1.396  1.00 96.00 348 A 1 
ATOM 2743 C CD  . PRO A 1 348 ? -18.501 -2.562  -0.038  1.00 97.90 348 A 1 
ATOM 2744 N N   . VAL A 1 349 ? -14.801 -1.671  -0.295  1.00 98.15 349 A 1 
ATOM 2745 C CA  . VAL A 1 349 ? -13.415 -1.233  -0.057  1.00 98.29 349 A 1 
ATOM 2746 C C   . VAL A 1 349 ? -12.488 -2.445  0.020   1.00 98.33 349 A 1 
ATOM 2747 O O   . VAL A 1 349 ? -11.435 -2.448  -0.614  1.00 98.28 349 A 1 
ATOM 2748 C CB  . VAL A 1 349 ? -13.291 -0.370  1.217   1.00 98.32 349 A 1 
ATOM 2749 C CG1 . VAL A 1 349 ? -11.865 0.158   1.407   1.00 97.99 349 A 1 
ATOM 2750 C CG2 . VAL A 1 349 ? -14.241 0.836   1.188   1.00 97.96 349 A 1 
ATOM 2751 N N   . LEU A 1 350 ? -12.898 -3.509  0.721   1.00 98.32 350 A 1 
ATOM 2752 C CA  . LEU A 1 350 ? -12.147 -4.767  0.758   1.00 98.27 350 A 1 
ATOM 2753 C C   . LEU A 1 350 ? -12.061 -5.419  -0.628  1.00 98.25 350 A 1 
ATOM 2754 O O   . LEU A 1 350 ? -10.990 -5.898  -1.002  1.00 98.13 350 A 1 
ATOM 2755 C CB  . LEU A 1 350 ? -12.774 -5.708  1.802   1.00 98.18 350 A 1 
ATOM 2756 C CG  . LEU A 1 350 ? -12.071 -7.073  1.934   1.00 97.64 350 A 1 
ATOM 2757 C CD1 . LEU A 1 350 ? -10.580 -6.953  2.270   1.00 96.50 350 A 1 
ATOM 2758 C CD2 . LEU A 1 350 ? -12.731 -7.887  3.047   1.00 96.66 350 A 1 
ATOM 2759 N N   . THR A 1 351 ? -13.141 -5.386  -1.416  1.00 98.51 351 A 1 
ATOM 2760 C CA  . THR A 1 351 ? -13.124 -5.861  -2.812  1.00 98.44 351 A 1 
ATOM 2761 C C   . THR A 1 351 ? -12.090 -5.099  -3.643  1.00 98.46 351 A 1 
ATOM 2762 O O   . THR A 1 351 ? -11.273 -5.728  -4.312  1.00 98.38 351 A 1 
ATOM 2763 C CB  . THR A 1 351 ? -14.506 -5.736  -3.472  1.00 98.30 351 A 1 
ATOM 2764 O OG1 . THR A 1 351 ? -15.485 -6.419  -2.732  1.00 96.70 351 A 1 
ATOM 2765 C CG2 . THR A 1 351 ? -14.535 -6.318  -4.885  1.00 96.28 351 A 1 
ATOM 2766 N N   . ALA A 1 352 ? -12.067 -3.760  -3.577  1.00 98.24 352 A 1 
ATOM 2767 C CA  . ALA A 1 352 ? -11.092 -2.943  -4.302  1.00 98.23 352 A 1 
ATOM 2768 C C   . ALA A 1 352 ? -9.647  -3.261  -3.879  1.00 98.26 352 A 1 
ATOM 2769 O O   . ALA A 1 352 ? -8.784  -3.437  -4.734  1.00 98.15 352 A 1 
ATOM 2770 C CB  . ALA A 1 352 ? -11.432 -1.461  -4.094  1.00 98.30 352 A 1 
ATOM 2771 N N   . ILE A 1 353 ? -9.394  -3.421  -2.576  1.00 98.38 353 A 1 
ATOM 2772 C CA  . ILE A 1 353 ? -8.079  -3.808  -2.039  1.00 98.33 353 A 1 
ATOM 2773 C C   . ILE A 1 353 ? -7.633  -5.176  -2.577  1.00 98.25 353 A 1 
ATOM 2774 O O   . ILE A 1 353 ? -6.482  -5.326  -2.975  1.00 97.98 353 A 1 
ATOM 2775 C CB  . ILE A 1 353 ? -8.121  -3.772  -0.494  1.00 98.27 353 A 1 
ATOM 2776 C CG1 . ILE A 1 353 ? -8.141  -2.300  -0.018  1.00 97.86 353 A 1 
ATOM 2777 C CG2 . ILE A 1 353 ? -6.935  -4.513  0.151   1.00 97.89 353 A 1 
ATOM 2778 C CD1 . ILE A 1 353 ? -8.504  -2.133  1.461   1.00 96.84 353 A 1 
ATOM 2779 N N   . ARG A 1 354 ? -8.526  -6.177  -2.618  1.00 98.12 354 A 1 
ATOM 2780 C CA  . ARG A 1 354 ? -8.207  -7.522  -3.128  1.00 97.89 354 A 1 
ATOM 2781 C C   . ARG A 1 354 ? -7.940  -7.529  -4.633  1.00 97.84 354 A 1 
ATOM 2782 O O   . ARG A 1 354 ? -7.052  -8.250  -5.077  1.00 97.50 354 A 1 
ATOM 2783 C CB  . ARG A 1 354 ? -9.343  -8.497  -2.782  1.00 97.73 354 A 1 
ATOM 2784 C CG  . ARG A 1 354 ? -9.309  -8.916  -1.306  1.00 96.58 354 A 1 
ATOM 2785 C CD  . ARG A 1 354 ? -10.490 -9.840  -0.993  1.00 95.13 354 A 1 
ATOM 2786 N NE  . ARG A 1 354 ? -10.347 -10.478 0.333   1.00 91.90 354 A 1 
ATOM 2787 C CZ  . ARG A 1 354 ? -11.231 -11.270 0.920   1.00 89.84 354 A 1 
ATOM 2788 N NH1 . ARG A 1 354 ? -12.390 -11.533 0.399   1.00 85.45 354 A 1 
ATOM 2789 N NH2 . ARG A 1 354 ? -10.956 -11.833 2.063   1.00 85.69 354 A 1 
ATOM 2790 N N   . GLN A 1 355 ? -8.668  -6.721  -5.413  1.00 98.42 355 A 1 
ATOM 2791 C CA  . GLN A 1 355 ? -8.404  -6.582  -6.849  1.00 98.36 355 A 1 
ATOM 2792 C C   . GLN A 1 355 ? -7.072  -5.869  -7.108  1.00 98.43 355 A 1 
ATOM 2793 O O   . GLN A 1 355 ? -6.258  -6.376  -7.879  1.00 98.28 355 A 1 
ATOM 2794 C CB  . GLN A 1 355 ? -9.563  -5.855  -7.552  1.00 98.06 355 A 1 
ATOM 2795 C CG  . GLN A 1 355 ? -10.868 -6.660  -7.560  1.00 89.03 355 A 1 
ATOM 2796 C CD  . GLN A 1 355 ? -10.777 -8.026  -8.241  1.00 84.76 355 A 1 
ATOM 2797 O OE1 . GLN A 1 355 ? -9.930  -8.325  -9.059  1.00 75.73 355 A 1 
ATOM 2798 N NE2 . GLN A 1 355 ? -11.664 -8.943  -7.923  1.00 73.54 355 A 1 
ATOM 2799 N N   . ALA A 1 356 ? -6.801  -4.772  -6.397  1.00 98.21 356 A 1 
ATOM 2800 C CA  . ALA A 1 356 ? -5.514  -4.085  -6.479  1.00 98.25 356 A 1 
ATOM 2801 C C   . ALA A 1 356 ? -4.352  -5.009  -6.083  1.00 98.31 356 A 1 
ATOM 2802 O O   . ALA A 1 356 ? -3.319  -5.004  -6.741  1.00 98.15 356 A 1 
ATOM 2803 C CB  . ALA A 1 356 ? -5.571  -2.830  -5.597  1.00 98.24 356 A 1 
ATOM 2804 N N   . GLU A 1 357 ? -4.522  -5.844  -5.054  1.00 98.19 357 A 1 
ATOM 2805 C CA  . GLU A 1 357 ? -3.523  -6.847  -4.655  1.00 98.10 357 A 1 
ATOM 2806 C C   . GLU A 1 357 ? -3.188  -7.804  -5.797  1.00 98.04 357 A 1 
ATOM 2807 O O   . GLU A 1 357 ? -2.012  -7.988  -6.106  1.00 97.75 357 A 1 
ATOM 2808 C CB  . GLU A 1 357 ? -4.021  -7.628  -3.429  1.00 97.78 357 A 1 
ATOM 2809 C CG  . GLU A 1 357 ? -3.012  -8.661  -2.907  1.00 96.58 357 A 1 
ATOM 2810 C CD  . GLU A 1 357 ? -3.445  -9.278  -1.567  1.00 96.26 357 A 1 
ATOM 2811 O OE1 . GLU A 1 357 ? -3.100  -10.447 -1.294  1.00 90.05 357 A 1 
ATOM 2812 O OE2 . GLU A 1 357 ? -4.096  -8.575  -0.748  1.00 91.97 357 A 1 
ATOM 2813 N N   . LYS A 1 358 ? -4.206  -8.378  -6.439  1.00 98.09 358 A 1 
ATOM 2814 C CA  . LYS A 1 358 ? -4.007  -9.294  -7.559  1.00 98.03 358 A 1 
ATOM 2815 C C   . LYS A 1 358 ? -3.220  -8.622  -8.684  1.00 98.12 358 A 1 
ATOM 2816 O O   . LYS A 1 358 ? -2.216  -9.159  -9.119  1.00 97.72 358 A 1 
ATOM 2817 C CB  . LYS A 1 358 ? -5.366  -9.823  -8.043  1.00 97.82 358 A 1 
ATOM 2818 C CG  . LYS A 1 358 ? -5.163  -10.857 -9.157  1.00 93.54 358 A 1 
ATOM 2819 C CD  . LYS A 1 358 ? -6.484  -11.289 -9.795  1.00 88.73 358 A 1 
ATOM 2820 C CE  . LYS A 1 358 ? -6.228  -12.281 -10.937 1.00 81.30 358 A 1 
ATOM 2821 N NZ  . LYS A 1 358 ? -5.374  -11.719 -12.016 1.00 70.22 358 A 1 
ATOM 2822 N N   . ILE A 1 359 ? -3.655  -7.428  -9.113  1.00 98.41 359 A 1 
ATOM 2823 C CA  . ILE A 1 359 ? -3.030  -6.703  -10.227 1.00 98.44 359 A 1 
ATOM 2824 C C   . ILE A 1 359 ? -1.583  -6.318  -9.914  1.00 98.45 359 A 1 
ATOM 2825 O O   . ILE A 1 359 ? -0.708  -6.532  -10.739 1.00 98.20 359 A 1 
ATOM 2826 C CB  . ILE A 1 359 ? -3.892  -5.477  -10.599 1.00 98.29 359 A 1 
ATOM 2827 C CG1 . ILE A 1 359 ? -5.263  -5.895  -11.181 1.00 96.89 359 A 1 
ATOM 2828 C CG2 . ILE A 1 359 ? -3.169  -4.521  -11.558 1.00 97.42 359 A 1 
ATOM 2829 C CD1 . ILE A 1 359 ? -5.235  -6.706  -12.482 1.00 90.97 359 A 1 
ATOM 2830 N N   . LEU A 1 360 ? -1.305  -5.799  -8.718  1.00 98.36 360 A 1 
ATOM 2831 C CA  . LEU A 1 360 ? 0.047   -5.378  -8.338  1.00 98.36 360 A 1 
ATOM 2832 C C   . LEU A 1 360 ? 1.010   -6.561  -8.194  1.00 98.19 360 A 1 
ATOM 2833 O O   . LEU A 1 360 ? 2.166   -6.456  -8.590  1.00 97.95 360 A 1 
ATOM 2834 C CB  . LEU A 1 360 ? -0.025  -4.585  -7.027  1.00 98.49 360 A 1 
ATOM 2835 C CG  . LEU A 1 360 ? -0.698  -3.208  -7.157  1.00 98.28 360 A 1 
ATOM 2836 C CD1 . LEU A 1 360 ? -1.010  -2.675  -5.759  1.00 97.77 360 A 1 
ATOM 2837 C CD2 . LEU A 1 360 ? 0.202   -2.198  -7.870  1.00 97.71 360 A 1 
ATOM 2838 N N   . VAL A 1 361 ? 0.544   -7.694  -7.639  1.00 98.27 361 A 1 
ATOM 2839 C CA  . VAL A 1 361 ? 1.366   -8.910  -7.542  1.00 98.01 361 A 1 
ATOM 2840 C C   . VAL A 1 361 ? 1.627   -9.498  -8.928  1.00 97.81 361 A 1 
ATOM 2841 O O   . VAL A 1 361 ? 2.754   -9.901  -9.204  1.00 97.20 361 A 1 
ATOM 2842 C CB  . VAL A 1 361 ? 0.725   -9.941  -6.595  1.00 97.53 361 A 1 
ATOM 2843 C CG1 . VAL A 1 361 ? 1.439   -11.301 -6.617  1.00 96.23 361 A 1 
ATOM 2844 C CG2 . VAL A 1 361 ? 0.779   -9.435  -5.142  1.00 96.23 361 A 1 
ATOM 2845 N N   . ASP A 1 362 ? 0.626   -9.507  -9.817  1.00 98.01 362 A 1 
ATOM 2846 C CA  . ASP A 1 362 ? 0.805   -9.931  -11.208 1.00 97.89 362 A 1 
ATOM 2847 C C   . ASP A 1 362 ? 1.817   -9.017  -11.928 1.00 97.83 362 A 1 
ATOM 2848 O O   . ASP A 1 362 ? 2.736   -9.520  -12.569 1.00 97.48 362 A 1 
ATOM 2849 C CB  . ASP A 1 362 ? -0.553  -9.964  -11.946 1.00 97.81 362 A 1 
ATOM 2850 C CG  . ASP A 1 362 ? -1.535  -11.074 -11.515 1.00 97.16 362 A 1 
ATOM 2851 O OD1 . ASP A 1 362 ? -1.119  -12.067 -10.874 1.00 95.26 362 A 1 
ATOM 2852 O OD2 . ASP A 1 362 ? -2.743  -10.976 -11.869 1.00 95.02 362 A 1 
ATOM 2853 N N   . GLU A 1 363 ? 1.719   -7.691  -11.757 1.00 97.69 363 A 1 
ATOM 2854 C CA  . GLU A 1 363 ? 2.611   -6.714  -12.407 1.00 97.80 363 A 1 
ATOM 2855 C C   . GLU A 1 363 ? 4.077   -6.851  -11.955 1.00 97.74 363 A 1 
ATOM 2856 O O   . GLU A 1 363 ? 4.982   -6.871  -12.784 1.00 97.04 363 A 1 
ATOM 2857 C CB  . GLU A 1 363 ? 2.095   -5.291  -12.137 1.00 97.84 363 A 1 
ATOM 2858 C CG  . GLU A 1 363 ? 2.735   -4.226  -13.050 1.00 96.54 363 A 1 
ATOM 2859 C CD  . GLU A 1 363 ? 2.267   -4.286  -14.517 1.00 97.43 363 A 1 
ATOM 2860 O OE1 . GLU A 1 363 ? 2.908   -3.622  -15.362 1.00 94.19 363 A 1 
ATOM 2861 O OE2 . GLU A 1 363 ? 1.240   -4.950  -14.791 1.00 95.19 363 A 1 
ATOM 2862 N N   . VAL A 1 364 ? 4.327   -7.016  -10.648 1.00 97.78 364 A 1 
ATOM 2863 C CA  . VAL A 1 364 ? 5.690   -7.232  -10.109 1.00 97.51 364 A 1 
ATOM 2864 C C   . VAL A 1 364 ? 6.341   -8.491  -10.676 1.00 97.37 364 A 1 
ATOM 2865 O O   . VAL A 1 364 ? 7.562   -8.534  -10.834 1.00 96.11 364 A 1 
ATOM 2866 C CB  . VAL A 1 364 ? 5.665   -7.310  -8.574  1.00 96.05 364 A 1 
ATOM 2867 C CG1 . VAL A 1 364 ? 6.957   -7.840  -7.936  1.00 86.27 364 A 1 
ATOM 2868 C CG2 . VAL A 1 364 ? 5.448   -5.920  -7.999  1.00 86.35 364 A 1 
ATOM 2869 N N   . ASN A 1 365 ? 5.549   -9.515  -10.974 1.00 97.58 365 A 1 
ATOM 2870 C CA  . ASN A 1 365 ? 6.011   -10.781 -11.537 1.00 97.11 365 A 1 
ATOM 2871 C C   . ASN A 1 365 ? 5.896   -10.823 -13.071 1.00 96.93 365 A 1 
ATOM 2872 O O   . ASN A 1 365 ? 5.874   -11.904 -13.658 1.00 95.87 365 A 1 
ATOM 2873 C CB  . ASN A 1 365 ? 5.274   -11.930 -10.838 1.00 96.69 365 A 1 
ATOM 2874 C CG  . ASN A 1 365 ? 5.600   -12.011 -9.360  1.00 96.43 365 A 1 
ATOM 2875 O OD1 . ASN A 1 365 ? 6.734   -12.176 -8.944  1.00 93.65 365 A 1 
ATOM 2876 N ND2 . ASN A 1 365 ? 4.611   -11.908 -8.506  1.00 93.72 365 A 1 
ATOM 2877 N N   . SER A 1 366 ? 5.805   -9.670  -13.735 1.00 96.83 366 A 1 
ATOM 2878 C CA  . SER A 1 366 ? 5.716   -9.540  -15.191 1.00 96.79 366 A 1 
ATOM 2879 C C   . SER A 1 366 ? 6.938   -8.832  -15.782 1.00 96.96 366 A 1 
ATOM 2880 O O   . SER A 1 366 ? 7.574   -7.988  -15.149 1.00 96.25 366 A 1 
ATOM 2881 C CB  . SER A 1 366 ? 4.436   -8.802  -15.590 1.00 96.17 366 A 1 
ATOM 2882 O OG  . SER A 1 366 ? 3.301   -9.576  -15.254 1.00 92.93 366 A 1 
ATOM 2883 N N   . ALA A 1 367 ? 7.248   -9.147  -17.042 1.00 96.19 367 A 1 
ATOM 2884 C CA  . ALA A 1 367 ? 8.213   -8.387  -17.830 1.00 96.07 367 A 1 
ATOM 2885 C C   . ALA A 1 367 ? 7.511   -7.168  -18.445 1.00 95.97 367 A 1 
ATOM 2886 O O   . ALA A 1 367 ? 6.714   -7.303  -19.375 1.00 93.66 367 A 1 
ATOM 2887 C CB  . ALA A 1 367 ? 8.846   -9.307  -18.877 1.00 95.52 367 A 1 
ATOM 2888 N N   . CYS A 1 368 ? 7.810   -5.970  -17.927 1.00 94.78 368 A 1 
ATOM 2889 C CA  . CYS A 1 368 ? 7.240   -4.709  -18.391 1.00 94.15 368 A 1 
ATOM 2890 C C   . CYS A 1 368 ? 8.175   -3.902  -19.308 1.00 93.52 368 A 1 
ATOM 2891 O O   . CYS A 1 368 ? 7.947   -2.722  -19.548 1.00 90.79 368 A 1 
ATOM 2892 C CB  . CYS A 1 368 ? 6.713   -3.925  -17.178 1.00 93.60 368 A 1 
ATOM 2893 S SG  . CYS A 1 368 ? 8.056   -3.412  -16.067 1.00 93.81 368 A 1 
ATOM 2894 N N   . ASP A 1 369 ? 9.222   -4.531  -19.848 1.00 93.70 369 A 1 
ATOM 2895 C CA  . ASP A 1 369 ? 10.164  -3.919  -20.790 1.00 93.24 369 A 1 
ATOM 2896 C C   . ASP A 1 369 ? 9.600   -3.791  -22.212 1.00 93.58 369 A 1 
ATOM 2897 O O   . ASP A 1 369 ? 8.604   -4.413  -22.586 1.00 88.32 369 A 1 
ATOM 2898 C CB  . ASP A 1 369 ? 11.467  -4.729  -20.825 1.00 89.85 369 A 1 
ATOM 2899 C CG  . ASP A 1 369 ? 12.212  -4.695  -19.501 1.00 87.82 369 A 1 
ATOM 2900 O OD1 . ASP A 1 369 ? 12.789  -3.637  -19.172 1.00 80.72 369 A 1 
ATOM 2901 O OD2 . ASP A 1 369 ? 12.228  -5.727  -18.807 1.00 80.90 369 A 1 
ATOM 2902 N N   . ASN A 1 370 ? 10.302  -3.019  -23.045 1.00 91.39 370 A 1 
ATOM 2903 C CA  . ASN A 1 370 ? 10.196  -3.072  -24.503 1.00 90.92 370 A 1 
ATOM 2904 C C   . ASN A 1 370 ? 11.573  -2.832  -25.149 1.00 90.63 370 A 1 
ATOM 2905 O O   . ASN A 1 370 ? 12.227  -1.849  -24.808 1.00 87.38 370 A 1 
ATOM 2906 C CB  . ASN A 1 370 ? 9.165   -2.053  -24.994 1.00 88.58 370 A 1 
ATOM 2907 C CG  . ASN A 1 370 ? 9.065   -2.056  -26.510 1.00 84.01 370 A 1 
ATOM 2908 O OD1 . ASN A 1 370 ? 8.859   -3.075  -27.145 1.00 78.89 370 A 1 
ATOM 2909 N ND2 . ASN A 1 370 ? 9.238   -0.919  -27.140 1.00 76.99 370 A 1 
ATOM 2910 N N   . PRO A 1 371 ? 12.003  -3.671  -26.101 1.00 92.63 371 A 1 
ATOM 2911 C CA  . PRO A 1 371 ? 11.412  -4.954  -26.500 1.00 93.26 371 A 1 
ATOM 2912 C C   . PRO A 1 371 ? 11.553  -6.059  -25.446 1.00 94.56 371 A 1 
ATOM 2913 O O   . PRO A 1 371 ? 12.356  -5.951  -24.522 1.00 93.94 371 A 1 
ATOM 2914 C CB  . PRO A 1 371 ? 12.121  -5.322  -27.800 1.00 91.48 371 A 1 
ATOM 2915 C CG  . PRO A 1 371 ? 13.482  -4.639  -27.680 1.00 88.17 371 A 1 
ATOM 2916 C CD  . PRO A 1 371 ? 13.151  -3.354  -26.944 1.00 90.56 371 A 1 
ATOM 2917 N N   . ILE A 1 372 ? 10.779  -7.144  -25.626 1.00 95.00 372 A 1 
ATOM 2918 C CA  . ILE A 1 372 ? 10.858  -8.394  -24.861 1.00 95.51 372 A 1 
ATOM 2919 C C   . ILE A 1 372 ? 11.797  -9.364  -25.572 1.00 95.70 372 A 1 
ATOM 2920 O O   . ILE A 1 372 ? 11.624  -9.644  -26.762 1.00 95.35 372 A 1 
ATOM 2921 C CB  . ILE A 1 372 ? 9.449   -8.999  -24.661 1.00 95.30 372 A 1 
ATOM 2922 C CG1 . ILE A 1 372 ? 8.548   -8.095  -23.795 1.00 93.79 372 A 1 
ATOM 2923 C CG2 . ILE A 1 372 ? 9.501   -10.421 -24.075 1.00 94.25 372 A 1 
ATOM 2924 C CD1 . ILE A 1 372 ? 9.034   -7.862  -22.356 1.00 91.64 372 A 1 
ATOM 2925 N N   . ILE A 1 373 ? 12.758  -9.894  -24.833 1.00 95.50 373 A 1 
ATOM 2926 C CA  . ILE A 1 373 ? 13.732  -10.875 -25.305 1.00 95.59 373 A 1 
ATOM 2927 C C   . ILE A 1 373 ? 13.194  -12.274 -24.989 1.00 95.91 373 A 1 
ATOM 2928 O O   . ILE A 1 373 ? 13.038  -12.642 -23.822 1.00 95.55 373 A 1 
ATOM 2929 C CB  . ILE A 1 373 ? 15.112  -10.625 -24.667 1.00 95.53 373 A 1 
ATOM 2930 C CG1 . ILE A 1 373 ? 15.560  -9.142  -24.713 1.00 93.97 373 A 1 
ATOM 2931 C CG2 . ILE A 1 373 ? 16.161  -11.533 -25.322 1.00 94.47 373 A 1 
ATOM 2932 C CD1 . ILE A 1 373 ? 15.513  -8.482  -26.097 1.00 89.27 373 A 1 
ATOM 2933 N N   . ASP A 1 374 ? 12.894  -13.048 -26.025 1.00 95.74 374 A 1 
ATOM 2934 C CA  . ASP A 1 374 ? 12.317  -14.380 -25.877 1.00 95.65 374 A 1 
ATOM 2935 C C   . ASP A 1 374 ? 13.256  -15.469 -26.398 1.00 95.58 374 A 1 
ATOM 2936 O O   . ASP A 1 374 ? 13.239  -15.851 -27.570 1.00 94.63 374 A 1 
ATOM 2937 C CB  . ASP A 1 374 ? 10.934  -14.429 -26.529 1.00 95.17 374 A 1 
ATOM 2938 C CG  . ASP A 1 374 ? 10.248  -15.774 -26.272 1.00 94.58 374 A 1 
ATOM 2939 O OD1 . ASP A 1 374 ? 10.639  -16.474 -25.311 1.00 91.42 374 A 1 
ATOM 2940 O OD2 . ASP A 1 374 ? 9.319   -16.096 -27.039 1.00 91.51 374 A 1 
ATOM 2941 N N   . CYS A 1 375 ? 14.068  -15.985 -25.475 1.00 95.55 375 A 1 
ATOM 2942 C CA  . CYS A 1 375 ? 15.013  -17.064 -25.759 1.00 95.02 375 A 1 
ATOM 2943 C C   . CYS A 1 375 ? 14.316  -18.373 -26.164 1.00 95.33 375 A 1 
ATOM 2944 O O   . CYS A 1 375 ? 14.922  -19.187 -26.852 1.00 92.42 375 A 1 
ATOM 2945 C CB  . CYS A 1 375 ? 15.871  -17.314 -24.515 1.00 92.80 375 A 1 
ATOM 2946 S SG  . CYS A 1 375 ? 16.584  -15.770 -23.903 1.00 86.13 375 A 1 
ATOM 2947 N N   . GLU A 1 376 ? 13.063  -18.590 -25.740 1.00 94.44 376 A 1 
ATOM 2948 C CA  . GLU A 1 376 ? 12.332  -19.833 -26.019 1.00 93.67 376 A 1 
ATOM 2949 C C   . GLU A 1 376 ? 11.921  -19.923 -27.491 1.00 94.19 376 A 1 
ATOM 2950 O O   . GLU A 1 376 ? 12.109  -20.958 -28.126 1.00 92.01 376 A 1 
ATOM 2951 C CB  . GLU A 1 376 ? 11.083  -19.924 -25.132 1.00 92.30 376 A 1 
ATOM 2952 C CG  . GLU A 1 376 ? 11.416  -20.158 -23.650 1.00 84.80 376 A 1 
ATOM 2953 C CD  . GLU A 1 376 ? 10.206  -19.974 -22.723 1.00 80.97 376 A 1 
ATOM 2954 O OE1 . GLU A 1 376 ? 10.452  -19.672 -21.535 1.00 72.79 376 A 1 
ATOM 2955 O OE2 . GLU A 1 376 ? 9.053   -20.007 -23.191 1.00 73.52 376 A 1 
ATOM 2956 N N   . SER A 1 377 ? 11.387  -18.827 -28.047 1.00 95.13 377 A 1 
ATOM 2957 C CA  . SER A 1 377 ? 11.070  -18.739 -29.479 1.00 94.98 377 A 1 
ATOM 2958 C C   . SER A 1 377 ? 12.270  -18.324 -30.341 1.00 95.27 377 A 1 
ATOM 2959 O O   . SER A 1 377 ? 12.192  -18.395 -31.567 1.00 93.31 377 A 1 
ATOM 2960 C CB  . SER A 1 377 ? 9.885   -17.801 -29.705 1.00 94.61 377 A 1 
ATOM 2961 O OG  . SER A 1 377 ? 10.224  -16.468 -29.421 1.00 91.04 377 A 1 
ATOM 2962 N N   . GLY A 1 378 ? 13.365  -17.895 -29.722 1.00 94.22 378 A 1 
ATOM 2963 C CA  . GLY A 1 378 ? 14.537  -17.391 -30.426 1.00 94.09 378 A 1 
ATOM 2964 C C   . GLY A 1 378 ? 14.274  -16.065 -31.145 1.00 94.56 378 A 1 
ATOM 2965 O O   . GLY A 1 378 ? 14.730  -15.878 -32.272 1.00 91.68 378 A 1 
ATOM 2966 N N   . ASN A 1 379 ? 13.495  -15.142 -30.529 1.00 94.98 379 A 1 
ATOM 2967 C CA  . ASN A 1 379 ? 13.071  -13.894 -31.161 1.00 95.12 379 A 1 
ATOM 2968 C C   . ASN A 1 379 ? 13.030  -12.706 -30.177 1.00 95.48 379 A 1 
ATOM 2969 O O   . ASN A 1 379 ? 13.104  -12.865 -28.960 1.00 94.59 379 A 1 
ATOM 2970 C CB  . ASN A 1 379 ? 11.711  -14.151 -31.846 1.00 94.05 379 A 1 
ATOM 2971 C CG  . ASN A 1 379 ? 11.375  -13.153 -32.939 1.00 92.29 379 A 1 
ATOM 2972 O OD1 . ASN A 1 379 ? 12.164  -12.314 -33.344 1.00 87.67 379 A 1 
ATOM 2973 N ND2 . ASN A 1 379 ? 10.182  -13.221 -33.473 1.00 87.66 379 A 1 
ATOM 2974 N N   . VAL A 1 380 ? 12.884  -11.488 -30.725 1.00 94.28 380 A 1 
ATOM 2975 C CA  . VAL A 1 380 ? 12.728  -10.239 -29.977 1.00 94.31 380 A 1 
ATOM 2976 C C   . VAL A 1 380 ? 11.419  -9.573  -30.397 1.00 94.25 380 A 1 
ATOM 2977 O O   . VAL A 1 380 ? 11.231  -9.251  -31.572 1.00 93.52 380 A 1 
ATOM 2978 C CB  . VAL A 1 380 ? 13.941  -9.314  -30.180 1.00 93.84 380 A 1 
ATOM 2979 C CG1 . VAL A 1 380 ? 13.747  -7.979  -29.461 1.00 91.21 380 A 1 
ATOM 2980 C CG2 . VAL A 1 380 ? 15.219  -9.963  -29.641 1.00 91.73 380 A 1 
ATOM 2981 N N   . TYR A 1 381 ? 10.508  -9.349  -29.439 1.00 94.26 381 A 1 
ATOM 2982 C CA  . TYR A 1 381 ? 9.167   -8.822  -29.680 1.00 93.78 381 A 1 
ATOM 2983 C C   . TYR A 1 381 ? 9.035   -7.379  -29.197 1.00 93.12 381 A 1 
ATOM 2984 O O   . TYR A 1 381 ? 9.389   -7.050  -28.067 1.00 90.84 381 A 1 
ATOM 2985 C CB  . TYR A 1 381 ? 8.121   -9.725  -29.021 1.00 93.69 381 A 1 
ATOM 2986 C CG  . TYR A 1 381 ? 8.090   -11.130 -29.588 1.00 94.66 381 A 1 
ATOM 2987 C CD1 . TYR A 1 381 ? 7.395   -11.399 -30.784 1.00 92.13 381 A 1 
ATOM 2988 C CD2 . TYR A 1 381 ? 8.762   -12.171 -28.917 1.00 93.08 381 A 1 
ATOM 2989 C CE1 . TYR A 1 381 ? 7.360   -12.704 -31.304 1.00 92.38 381 A 1 
ATOM 2990 C CE2 . TYR A 1 381 ? 8.731   -13.480 -29.437 1.00 92.76 381 A 1 
ATOM 2991 C CZ  . TYR A 1 381 ? 8.024   -13.748 -30.627 1.00 93.72 381 A 1 
ATOM 2992 O OH  . TYR A 1 381 ? 7.981   -15.015 -31.119 1.00 92.77 381 A 1 
ATOM 2993 N N   . HIS A 1 382 ? 8.469   -6.522  -30.042 1.00 92.61 382 A 1 
ATOM 2994 C CA  . HIS A 1 382 ? 8.243   -5.110  -29.761 1.00 91.98 382 A 1 
ATOM 2995 C C   . HIS A 1 382 ? 6.756   -4.867  -29.475 1.00 91.33 382 A 1 
ATOM 2996 O O   . HIS A 1 382 ? 5.895   -5.300  -30.244 1.00 88.16 382 A 1 
ATOM 2997 C CB  . HIS A 1 382 ? 8.737   -4.268  -30.943 1.00 90.86 382 A 1 
ATOM 2998 C CG  . HIS A 1 382 ? 10.204  -4.441  -31.245 1.00 90.20 382 A 1 
ATOM 2999 N ND1 . HIS A 1 382 ? 10.812  -5.561  -31.781 1.00 81.52 382 A 1 
ATOM 3000 C CD2 . HIS A 1 382 ? 11.186  -3.513  -31.033 1.00 83.10 382 A 1 
ATOM 3001 C CE1 . HIS A 1 382 ? 12.125  -5.310  -31.884 1.00 84.13 382 A 1 
ATOM 3002 N NE2 . HIS A 1 382 ? 12.393  -4.070  -31.446 1.00 84.80 382 A 1 
ATOM 3003 N N   . GLY A 1 383 ? 6.437   -4.166  -28.361 1.00 89.87 383 A 1 
ATOM 3004 C CA  . GLY A 1 383 ? 5.061   -3.911  -27.936 1.00 89.47 383 A 1 
ATOM 3005 C C   . GLY A 1 383 ? 4.976   -2.956  -26.746 1.00 90.02 383 A 1 
ATOM 3006 O O   . GLY A 1 383 ? 5.966   -2.326  -26.382 1.00 86.66 383 A 1 
ATOM 3007 N N   . GLY A 1 384 ? 3.779   -2.846  -26.148 1.00 87.51 384 A 1 
ATOM 3008 C CA  . GLY A 1 384 ? 3.457   -1.834  -25.134 1.00 86.78 384 A 1 
ATOM 3009 C C   . GLY A 1 384 ? 3.374   -2.346  -23.689 1.00 88.49 384 A 1 
ATOM 3010 O O   . GLY A 1 384 ? 2.605   -1.785  -22.914 1.00 85.32 384 A 1 
ATOM 3011 N N   . ASN A 1 385 ? 4.114   -3.373  -23.294 1.00 88.91 385 A 1 
ATOM 3012 C CA  . ASN A 1 385 ? 4.041   -3.942  -21.929 1.00 91.05 385 A 1 
ATOM 3013 C C   . ASN A 1 385 ? 4.364   -2.924  -20.815 1.00 91.60 385 A 1 
ATOM 3014 O O   . ASN A 1 385 ? 3.967   -3.111  -19.669 1.00 87.17 385 A 1 
ATOM 3015 C CB  . ASN A 1 385 ? 4.985   -5.156  -21.826 1.00 88.93 385 A 1 
ATOM 3016 C CG  . ASN A 1 385 ? 4.477   -6.403  -22.520 1.00 88.29 385 A 1 
ATOM 3017 O OD1 . ASN A 1 385 ? 3.471   -6.419  -23.202 1.00 82.06 385 A 1 
ATOM 3018 N ND2 . ASN A 1 385 ? 5.178   -7.501  -22.358 1.00 82.32 385 A 1 
ATOM 3019 N N   . PHE A 1 386 ? 5.035   -1.830  -21.159 1.00 92.26 386 A 1 
ATOM 3020 C CA  . PHE A 1 386 ? 5.375   -0.717  -20.266 1.00 92.48 386 A 1 
ATOM 3021 C C   . PHE A 1 386 ? 4.216   0.256   -19.989 1.00 92.94 386 A 1 
ATOM 3022 O O   . PHE A 1 386 ? 4.416   1.238   -19.272 1.00 87.87 386 A 1 
ATOM 3023 C CB  . PHE A 1 386 ? 6.564   0.028   -20.887 1.00 91.05 386 A 1 
ATOM 3024 C CG  . PHE A 1 386 ? 6.333   0.490   -22.319 1.00 92.36 386 A 1 
ATOM 3025 C CD1 . PHE A 1 386 ? 7.035   -0.128  -23.369 1.00 87.65 386 A 1 
ATOM 3026 C CD2 . PHE A 1 386 ? 5.409   1.506   -22.613 1.00 89.98 386 A 1 
ATOM 3027 C CE1 . PHE A 1 386 ? 6.821   0.274   -24.697 1.00 86.62 386 A 1 
ATOM 3028 C CE2 . PHE A 1 386 ? 5.185   1.901   -23.945 1.00 86.49 386 A 1 
ATOM 3029 C CZ  . PHE A 1 386 ? 5.893   1.289   -24.988 1.00 89.24 386 A 1 
ATOM 3030 N N   . HIS A 1 387 ? 3.032   0.073   -20.581 1.00 92.45 387 A 1 
ATOM 3031 C CA  . HIS A 1 387 ? 1.996   1.116   -20.601 1.00 92.12 387 A 1 
ATOM 3032 C C   . HIS A 1 387 ? 1.453   1.472   -19.204 1.00 92.55 387 A 1 
ATOM 3033 O O   . HIS A 1 387 ? 1.309   2.644   -18.871 1.00 86.77 387 A 1 
ATOM 3034 C CB  . HIS A 1 387 ? 0.878   0.683   -21.559 1.00 89.73 387 A 1 
ATOM 3035 C CG  . HIS A 1 387 ? -0.033  1.827   -21.922 1.00 89.34 387 A 1 
ATOM 3036 N ND1 . HIS A 1 387 ? -1.112  2.289   -21.221 1.00 77.07 387 A 1 
ATOM 3037 C CD2 . HIS A 1 387 ? 0.099   2.626   -23.030 1.00 78.98 387 A 1 
ATOM 3038 C CE1 . HIS A 1 387 ? -1.623  3.343   -21.885 1.00 78.64 387 A 1 
ATOM 3039 N NE2 . HIS A 1 387 ? -0.914  3.579   -22.991 1.00 80.90 387 A 1 
ATOM 3040 N N   . GLY A 1 388 ? 1.161   0.486   -18.358 1.00 93.31 388 A 1 
ATOM 3041 C CA  . GLY A 1 388 ? 0.783   0.697   -16.953 1.00 94.43 388 A 1 
ATOM 3042 C C   . GLY A 1 388 ? -0.706  0.941   -16.678 1.00 95.99 388 A 1 
ATOM 3043 O O   . GLY A 1 388 ? -1.066  1.239   -15.540 1.00 94.67 388 A 1 
ATOM 3044 N N   . ASP A 1 389 ? -1.609  0.788   -17.664 1.00 96.44 389 A 1 
ATOM 3045 C CA  . ASP A 1 389 ? -3.056  1.020   -17.476 1.00 96.43 389 A 1 
ATOM 3046 C C   . ASP A 1 389 ? -3.688  0.150   -16.384 1.00 97.02 389 A 1 
ATOM 3047 O O   . ASP A 1 389 ? -4.542  0.627   -15.639 1.00 96.08 389 A 1 
ATOM 3048 C CB  . ASP A 1 389 ? -3.826  0.784   -18.783 1.00 95.12 389 A 1 
ATOM 3049 C CG  . ASP A 1 389 ? -3.924  2.031   -19.657 1.00 90.61 389 A 1 
ATOM 3050 O OD1 . ASP A 1 389 ? -3.907  3.153   -19.106 1.00 83.16 389 A 1 
ATOM 3051 O OD2 . ASP A 1 389 ? -4.046  1.845   -20.878 1.00 83.39 389 A 1 
ATOM 3052 N N   . TYR A 1 390 ? -3.262  -1.106  -16.230 1.00 97.45 390 A 1 
ATOM 3053 C CA  . TYR A 1 390 ? -3.746  -1.979  -15.157 1.00 97.80 390 A 1 
ATOM 3054 C C   . TYR A 1 390 ? -3.496  -1.355  -13.779 1.00 98.06 390 A 1 
ATOM 3055 O O   . TYR A 1 390 ? -4.415  -1.265  -12.963 1.00 97.66 390 A 1 
ATOM 3056 C CB  . TYR A 1 390 ? -3.074  -3.354  -15.251 1.00 97.62 390 A 1 
ATOM 3057 C CG  . TYR A 1 390 ? -3.732  -4.291  -16.240 1.00 97.32 390 A 1 
ATOM 3058 C CD1 . TYR A 1 390 ? -4.928  -4.947  -15.880 1.00 95.78 390 A 1 
ATOM 3059 C CD2 . TYR A 1 390 ? -3.164  -4.516  -17.508 1.00 95.66 390 A 1 
ATOM 3060 C CE1 . TYR A 1 390 ? -5.553  -5.822  -16.784 1.00 94.61 390 A 1 
ATOM 3061 C CE2 . TYR A 1 390 ? -3.787  -5.391  -18.416 1.00 94.49 390 A 1 
ATOM 3062 C CZ  . TYR A 1 390 ? -4.983  -6.046  -18.054 1.00 95.20 390 A 1 
ATOM 3063 O OH  . TYR A 1 390 ? -5.591  -6.899  -18.926 1.00 93.74 390 A 1 
ATOM 3064 N N   . VAL A 1 391 ? -2.273  -0.875  -13.532 1.00 97.80 391 A 1 
ATOM 3065 C CA  . VAL A 1 391 ? -1.906  -0.235  -12.261 1.00 98.02 391 A 1 
ATOM 3066 C C   . VAL A 1 391 ? -2.627  1.101   -12.109 1.00 98.16 391 A 1 
ATOM 3067 O O   . VAL A 1 391 ? -3.236  1.344   -11.067 1.00 98.07 391 A 1 
ATOM 3068 C CB  . VAL A 1 391 ? -0.380  -0.067  -12.135 1.00 97.95 391 A 1 
ATOM 3069 C CG1 . VAL A 1 391 ? -0.002  0.590   -10.800 1.00 97.38 391 A 1 
ATOM 3070 C CG2 . VAL A 1 391 ? 0.329   -1.423  -12.212 1.00 97.35 391 A 1 
ATOM 3071 N N   . SER A 1 392 ? -2.628  1.943   -13.141 1.00 97.66 392 A 1 
ATOM 3072 C CA  . SER A 1 392 ? -3.279  3.261   -13.130 1.00 97.61 392 A 1 
ATOM 3073 C C   . SER A 1 392 ? -4.762  3.163   -12.761 1.00 97.96 392 A 1 
ATOM 3074 O O   . SER A 1 392 ? -5.236  3.843   -11.847 1.00 98.00 392 A 1 
ATOM 3075 C CB  . SER A 1 392 ? -3.120  3.914   -14.506 1.00 97.24 392 A 1 
ATOM 3076 O OG  . SER A 1 392 ? -3.550  5.258   -14.442 1.00 93.58 392 A 1 
ATOM 3077 N N   . PHE A 1 393 ? -5.492  2.254   -13.414 1.00 97.68 393 A 1 
ATOM 3078 C CA  . PHE A 1 393 ? -6.920  2.062   -13.186 1.00 97.84 393 A 1 
ATOM 3079 C C   . PHE A 1 393 ? -7.223  1.493   -11.794 1.00 98.15 393 A 1 
ATOM 3080 O O   . PHE A 1 393 ? -8.180  1.924   -11.146 1.00 97.87 393 A 1 
ATOM 3081 C CB  . PHE A 1 393 ? -7.475  1.168   -14.302 1.00 97.35 393 A 1 
ATOM 3082 C CG  . PHE A 1 393 ? -8.991  1.062   -14.349 1.00 95.12 393 A 1 
ATOM 3083 C CD1 . PHE A 1 393 ? -9.600  -0.188  -14.559 1.00 89.15 393 A 1 
ATOM 3084 C CD2 . PHE A 1 393 ? -9.795  2.212   -14.233 1.00 89.57 393 A 1 
ATOM 3085 C CE1 . PHE A 1 393 ? -10.998 -0.283  -14.665 1.00 86.53 393 A 1 
ATOM 3086 C CE2 . PHE A 1 393 ? -11.195 2.113   -14.326 1.00 86.42 393 A 1 
ATOM 3087 C CZ  . PHE A 1 393 ? -11.796 0.866   -14.545 1.00 87.11 393 A 1 
ATOM 3088 N N   . GLU A 1 394 ? -6.409  0.562   -11.288 1.00 97.82 394 A 1 
ATOM 3089 C CA  . GLU A 1 394 ? -6.584  0.050   -9.919  1.00 98.08 394 A 1 
ATOM 3090 C C   . GLU A 1 394 ? -6.242  1.097   -8.852  1.00 98.43 394 A 1 
ATOM 3091 O O   . GLU A 1 394 ? -6.913  1.148   -7.819  1.00 98.15 394 A 1 
ATOM 3092 C CB  . GLU A 1 394 ? -5.782  -1.237  -9.701  1.00 97.55 394 A 1 
ATOM 3093 C CG  . GLU A 1 394 ? -6.338  -2.440  -10.479 1.00 92.65 394 A 1 
ATOM 3094 C CD  . GLU A 1 394 ? -7.833  -2.713  -10.258 1.00 95.44 394 A 1 
ATOM 3095 O OE1 . GLU A 1 394 ? -8.548  -3.019  -11.247 1.00 90.24 394 A 1 
ATOM 3096 O OE2 . GLU A 1 394 ? -8.332  -2.578  -9.122  1.00 91.64 394 A 1 
ATOM 3097 N N   . MET A 1 395 ? -5.281  1.990   -9.093  1.00 98.48 395 A 1 
ATOM 3098 C CA  . MET A 1 395 ? -5.009  3.109   -8.182  1.00 98.57 395 A 1 
ATOM 3099 C C   . MET A 1 395 ? -6.168  4.114   -8.136  1.00 98.61 395 A 1 
ATOM 3100 O O   . MET A 1 395 ? -6.523  4.581   -7.050  1.00 98.50 395 A 1 
ATOM 3101 C CB  . MET A 1 395 ? -3.689  3.792   -8.557  1.00 98.54 395 A 1 
ATOM 3102 C CG  . MET A 1 395 ? -2.448  2.927   -8.275  1.00 98.26 395 A 1 
ATOM 3103 S SD  . MET A 1 395 ? -2.254  2.363   -6.552  1.00 98.15 395 A 1 
ATOM 3104 C CE  . MET A 1 395 ? -2.936  0.684   -6.688  1.00 95.98 395 A 1 
ATOM 3105 N N   . ASP A 1 396 ? -6.822  4.385   -9.271  1.00 98.39 396 A 1 
ATOM 3106 C CA  . ASP A 1 396 ? -8.044  5.197   -9.302  1.00 98.41 396 A 1 
ATOM 3107 C C   . ASP A 1 396 ? -9.193  4.537   -8.524  1.00 98.57 396 A 1 
ATOM 3108 O O   . ASP A 1 396 ? -9.858  5.193   -7.714  1.00 98.43 396 A 1 
ATOM 3109 C CB  . ASP A 1 396 ? -8.462  5.475   -10.759 1.00 98.17 396 A 1 
ATOM 3110 C CG  . ASP A 1 396 ? -7.702  6.632   -11.421 1.00 97.66 396 A 1 
ATOM 3111 O OD1 . ASP A 1 396 ? -7.097  7.467   -10.706 1.00 96.07 396 A 1 
ATOM 3112 O OD2 . ASP A 1 396 ? -7.844  6.799   -12.650 1.00 95.93 396 A 1 
ATOM 3113 N N   . LYS A 1 397 ? -9.417  3.232   -8.689  1.00 98.61 397 A 1 
ATOM 3114 C CA  . LYS A 1 397 ? -10.419 2.499   -7.894  1.00 98.66 397 A 1 
ATOM 3115 C C   . LYS A 1 397 ? -10.078 2.516   -6.403  1.00 98.75 397 A 1 
ATOM 3116 O O   . LYS A 1 397 ? -10.964 2.755   -5.580  1.00 98.65 397 A 1 
ATOM 3117 C CB  . LYS A 1 397 ? -10.518 1.047   -8.373  1.00 98.37 397 A 1 
ATOM 3118 C CG  . LYS A 1 397 ? -11.144 0.897   -9.769  1.00 93.39 397 A 1 
ATOM 3119 C CD  . LYS A 1 397 ? -10.970 -0.566  -10.179 1.00 92.35 397 A 1 
ATOM 3120 C CE  . LYS A 1 397 ? -11.306 -0.804  -11.642 1.00 83.28 397 A 1 
ATOM 3121 N NZ  . LYS A 1 397 ? -10.838 -2.156  -12.031 1.00 78.52 397 A 1 
ATOM 3122 N N   . LEU A 1 398 ? -8.813  2.283   -6.050  1.00 98.68 398 A 1 
ATOM 3123 C CA  . LEU A 1 398 ? -8.353  2.245   -4.667  1.00 98.74 398 A 1 
ATOM 3124 C C   . LEU A 1 398 ? -8.546  3.598   -3.979  1.00 98.78 398 A 1 
ATOM 3125 O O   . LEU A 1 398 ? -9.098  3.633   -2.878  1.00 98.70 398 A 1 
ATOM 3126 C CB  . LEU A 1 398 ? -6.887  1.774   -4.625  1.00 98.70 398 A 1 
ATOM 3127 C CG  . LEU A 1 398 ? -6.338  1.589   -3.198  1.00 98.37 398 A 1 
ATOM 3128 C CD1 . LEU A 1 398 ? -7.097  0.503   -2.429  1.00 97.71 398 A 1 
ATOM 3129 C CD2 . LEU A 1 398 ? -4.866  1.190   -3.255  1.00 97.70 398 A 1 
ATOM 3130 N N   . LYS A 1 399 ? -8.178  4.721   -4.612  1.00 98.54 399 A 1 
ATOM 3131 C CA  . LYS A 1 399 ? -8.390  6.054   -4.021  1.00 98.42 399 A 1 
ATOM 3132 C C   . LYS A 1 399 ? -9.876  6.376   -3.833  1.00 98.64 399 A 1 
ATOM 3133 O O   . LYS A 1 399 ? -10.245 6.898   -2.787  1.00 98.44 399 A 1 
ATOM 3134 C CB  . LYS A 1 399 ? -7.612  7.143   -4.797  1.00 97.19 399 A 1 
ATOM 3135 C CG  . LYS A 1 399 ? -8.269  7.550   -6.118  1.00 96.23 399 A 1 
ATOM 3136 C CD  . LYS A 1 399 ? -7.426  8.560   -6.903  1.00 95.57 399 A 1 
ATOM 3137 C CE  . LYS A 1 399 ? -8.202  8.881   -8.175  1.00 93.94 399 A 1 
ATOM 3138 N NZ  . LYS A 1 399 ? -7.410  9.664   -9.147  1.00 92.92 399 A 1 
ATOM 3139 N N   . ILE A 1 400 ? -10.753 5.989   -4.769  1.00 98.77 400 A 1 
ATOM 3140 C CA  . ILE A 1 400 ? -12.211 6.159   -4.632  1.00 98.75 400 A 1 
ATOM 3141 C C   . ILE A 1 400 ? -12.746 5.329   -3.452  1.00 98.78 400 A 1 
ATOM 3142 O O   . ILE A 1 400 ? -13.542 5.821   -2.647  1.00 98.67 400 A 1 
ATOM 3143 C CB  . ILE A 1 400 ? -12.924 5.792   -5.958  1.00 98.58 400 A 1 
ATOM 3144 C CG1 . ILE A 1 400 ? -12.587 6.826   -7.060  1.00 97.85 400 A 1 
ATOM 3145 C CG2 . ILE A 1 400 ? -14.455 5.711   -5.774  1.00 97.78 400 A 1 
ATOM 3146 C CD1 . ILE A 1 400 ? -12.928 6.354   -8.478  1.00 94.04 400 A 1 
ATOM 3147 N N   . ALA A 1 401 ? -12.299 4.079   -3.320  1.00 98.66 401 A 1 
ATOM 3148 C CA  . ALA A 1 401 ? -12.688 3.204   -2.217  1.00 98.65 401 A 1 
ATOM 3149 C C   . ALA A 1 401 ? -12.238 3.761   -0.853  1.00 98.71 401 A 1 
ATOM 3150 O O   . ALA A 1 401 ? -13.039 3.839   0.081   1.00 98.64 401 A 1 
ATOM 3151 C CB  . ALA A 1 401 ? -12.112 1.811   -2.496  1.00 98.58 401 A 1 
ATOM 3152 N N   . VAL A 1 402 ? -10.989 4.225   -0.750  1.00 98.60 402 A 1 
ATOM 3153 C CA  . VAL A 1 402 ? -10.450 4.855   0.467   1.00 98.67 402 A 1 
ATOM 3154 C C   . VAL A 1 402 ? -11.155 6.175   0.773   1.00 98.65 402 A 1 
ATOM 3155 O O   . VAL A 1 402 ? -11.457 6.444   1.931   1.00 98.57 402 A 1 
ATOM 3156 C CB  . VAL A 1 402 ? -8.926  5.032   0.366   1.00 98.62 402 A 1 
ATOM 3157 C CG1 . VAL A 1 402 ? -8.357  5.827   1.547   1.00 98.23 402 A 1 
ATOM 3158 C CG2 . VAL A 1 402 ? -8.238  3.657   0.372   1.00 98.03 402 A 1 
ATOM 3159 N N   . THR A 1 403 ? -11.526 6.971   -0.227  1.00 98.68 403 A 1 
ATOM 3160 C CA  . THR A 1 403 ? -12.363 8.161   -0.014  1.00 98.68 403 A 1 
ATOM 3161 C C   . THR A 1 403 ? -13.716 7.791   0.587   1.00 98.64 403 A 1 
ATOM 3162 O O   . THR A 1 403 ? -14.156 8.432   1.544   1.00 98.50 403 A 1 
ATOM 3163 C CB  . THR A 1 403 ? -12.548 8.948   -1.316  1.00 98.68 403 A 1 
ATOM 3164 O OG1 . THR A 1 403 ? -11.291 9.440   -1.700  1.00 97.76 403 A 1 
ATOM 3165 C CG2 . THR A 1 403 ? -13.480 10.153  -1.148  1.00 97.79 403 A 1 
ATOM 3166 N N   . LYS A 1 404 ? -14.369 6.720   0.118   1.00 98.51 404 A 1 
ATOM 3167 C CA  . LYS A 1 404 ? -15.626 6.243   0.722   1.00 98.34 404 A 1 
ATOM 3168 C C   . LYS A 1 404 ? -15.453 5.823   2.184   1.00 98.39 404 A 1 
ATOM 3169 O O   . LYS A 1 404 ? -16.313 6.142   3.006   1.00 98.17 404 A 1 
ATOM 3170 C CB  . LYS A 1 404 ? -16.215 5.103   -0.129  1.00 98.01 404 A 1 
ATOM 3171 C CG  . LYS A 1 404 ? -17.618 4.653   0.321   1.00 95.48 404 A 1 
ATOM 3172 C CD  . LYS A 1 404 ? -18.686 5.763   0.265   1.00 93.34 404 A 1 
ATOM 3173 C CE  . LYS A 1 404 ? -18.870 6.297   -1.158  1.00 90.71 404 A 1 
ATOM 3174 N NZ  . LYS A 1 404 ? -19.778 7.467   -1.188  1.00 86.10 404 A 1 
ATOM 3175 N N   . LEU A 1 405 ? -14.354 5.152   2.515   1.00 98.32 405 A 1 
ATOM 3176 C CA  . LEU A 1 405 ? -13.973 4.831   3.895   1.00 98.35 405 A 1 
ATOM 3177 C C   . LEU A 1 405 ? -13.786 6.108   4.729   1.00 98.34 405 A 1 
ATOM 3178 O O   . LEU A 1 405 ? -14.352 6.216   5.813   1.00 98.14 405 A 1 
ATOM 3179 C CB  . LEU A 1 405 ? -12.724 3.939   3.847   1.00 98.35 405 A 1 
ATOM 3180 C CG  . LEU A 1 405 ? -12.164 3.478   5.204   1.00 98.24 405 A 1 
ATOM 3181 C CD1 . LEU A 1 405 ? -11.260 2.267   4.966   1.00 96.83 405 A 1 
ATOM 3182 C CD2 . LEU A 1 405 ? -11.298 4.549   5.896   1.00 96.75 405 A 1 
ATOM 3183 N N   . THR A 1 406 ? -13.062 7.097   4.207   1.00 98.45 406 A 1 
ATOM 3184 C CA  . THR A 1 406 ? -12.821 8.389   4.875   1.00 98.46 406 A 1 
ATOM 3185 C C   . THR A 1 406 ? -14.139 9.096   5.194   1.00 98.37 406 A 1 
ATOM 3186 O O   . THR A 1 406 ? -14.350 9.538   6.319   1.00 98.18 406 A 1 
ATOM 3187 C CB  . THR A 1 406 ? -11.947 9.308   4.008   1.00 98.49 406 A 1 
ATOM 3188 O OG1 . THR A 1 406 ? -10.813 8.640   3.518   1.00 96.43 406 A 1 
ATOM 3189 C CG2 . THR A 1 406 ? -11.429 10.509  4.794   1.00 96.86 406 A 1 
ATOM 3190 N N   . MET A 1 407 ? -15.076 9.128   4.239   1.00 98.22 407 A 1 
ATOM 3191 C CA  . MET A 1 407 ? -16.420 9.687   4.433   1.00 98.03 407 A 1 
ATOM 3192 C C   . MET A 1 407 ? -17.198 8.976   5.549   1.00 97.79 407 A 1 
ATOM 3193 O O   . MET A 1 407 ? -17.962 9.619   6.265   1.00 97.45 407 A 1 
ATOM 3194 C CB  . MET A 1 407 ? -17.235 9.578   3.138   1.00 98.16 407 A 1 
ATOM 3195 C CG  . MET A 1 407 ? -16.731 10.438  1.975   1.00 97.23 407 A 1 
ATOM 3196 S SD  . MET A 1 407 ? -17.568 10.045  0.409   1.00 96.38 407 A 1 
ATOM 3197 C CE  . MET A 1 407 ? -19.216 10.729  0.759   1.00 90.51 407 A 1 
ATOM 3198 N N   . LEU A 1 408 ? -17.049 7.651   5.687   1.00 97.33 408 A 1 
ATOM 3199 C CA  . LEU A 1 408 ? -17.684 6.898   6.773   1.00 97.04 408 A 1 
ATOM 3200 C C   . LEU A 1 408 ? -17.106 7.309   8.131   1.00 97.05 408 A 1 
ATOM 3201 O O   . LEU A 1 408 ? -17.880 7.562   9.053   1.00 97.04 408 A 1 
ATOM 3202 C CB  . LEU A 1 408 ? -17.544 5.386   6.518   1.00 97.16 408 A 1 
ATOM 3203 C CG  . LEU A 1 408 ? -18.150 4.508   7.632   1.00 96.46 408 A 1 
ATOM 3204 C CD1 . LEU A 1 408 ? -19.667 4.681   7.742   1.00 95.26 408 A 1 
ATOM 3205 C CD2 . LEU A 1 408 ? -17.854 3.038   7.360   1.00 95.22 408 A 1 
ATOM 3206 N N   . MET A 1 409 ? -15.776 7.417   8.251   1.00 97.69 409 A 1 
ATOM 3207 C CA  . MET A 1 409 ? -15.110 7.841   9.488   1.00 97.41 409 A 1 
ATOM 3208 C C   . MET A 1 409 ? -15.506 9.268   9.881   1.00 97.24 409 A 1 
ATOM 3209 O O   . MET A 1 409 ? -15.881 9.504   11.029  1.00 96.95 409 A 1 
ATOM 3210 C CB  . MET A 1 409 ? -13.584 7.730   9.344   1.00 97.47 409 A 1 
ATOM 3211 C CG  . MET A 1 409 ? -13.073 6.300   9.101   1.00 95.59 409 A 1 
ATOM 3212 S SD  . MET A 1 409 ? -13.444 5.084   10.401  1.00 94.24 409 A 1 
ATOM 3213 C CE  . MET A 1 409 ? -14.997 4.368   9.798   1.00 84.76 409 A 1 
ATOM 3214 N N   . GLU A 1 410 ? -15.519 10.205  8.930   1.00 97.38 410 A 1 
ATOM 3215 C CA  . GLU A 1 410 ? -15.966 11.589  9.156   1.00 97.26 410 A 1 
ATOM 3216 C C   . GLU A 1 410 ? -17.435 11.629  9.609   1.00 96.89 410 A 1 
ATOM 3217 O O   . GLU A 1 410 ? -17.783 12.345  10.549  1.00 96.04 410 A 1 
ATOM 3218 C CB  . GLU A 1 410 ? -15.732 12.408  7.874   1.00 97.24 410 A 1 
ATOM 3219 C CG  . GLU A 1 410 ? -16.039 13.921  8.007   1.00 94.71 410 A 1 
ATOM 3220 C CD  . GLU A 1 410 ? -17.514 14.319  7.803   1.00 94.30 410 A 1 
ATOM 3221 O OE1 . GLU A 1 410 ? -17.869 15.474  8.132   1.00 87.99 410 A 1 
ATOM 3222 O OE2 . GLU A 1 410 ? -18.312 13.500  7.295   1.00 89.72 410 A 1 
ATOM 3223 N N   . ARG A 1 411 ? -18.310 10.822  9.006   1.00 96.85 411 A 1 
ATOM 3224 C CA  . ARG A 1 411 ? -19.730 10.778  9.385   1.00 96.05 411 A 1 
ATOM 3225 C C   . ARG A 1 411 ? -19.957 10.197  10.785  1.00 95.86 411 A 1 
ATOM 3226 O O   . ARG A 1 411 ? -20.843 10.672  11.495  1.00 94.62 411 A 1 
ATOM 3227 C CB  . ARG A 1 411 ? -20.522 10.009  8.315   1.00 95.49 411 A 1 
ATOM 3228 C CG  . ARG A 1 411 ? -22.036 10.101  8.523   1.00 87.92 411 A 1 
ATOM 3229 C CD  . ARG A 1 411 ? -22.576 11.536  8.417   1.00 87.18 411 A 1 
ATOM 3230 N NE  . ARG A 1 411 ? -22.404 12.056  7.045   1.00 84.02 411 A 1 
ATOM 3231 C CZ  . ARG A 1 411 ? -22.816 13.228  6.603   1.00 81.80 411 A 1 
ATOM 3232 N NH1 . ARG A 1 411 ? -23.445 14.065  7.368   1.00 71.55 411 A 1 
ATOM 3233 N NH2 . ARG A 1 411 ? -22.594 13.570  5.364   1.00 73.96 411 A 1 
ATOM 3234 N N   . GLN A 1 412 ? -19.190 9.196   11.188  1.00 96.22 412 A 1 
ATOM 3235 C CA  . GLN A 1 412 ? -19.214 8.654   12.551  1.00 95.75 412 A 1 
ATOM 3236 C C   . GLN A 1 412 ? -18.671 9.671   13.570  1.00 95.22 412 A 1 
ATOM 3237 O O   . GLN A 1 412 ? -19.291 9.875   14.614  1.00 94.91 412 A 1 
ATOM 3238 C CB  . GLN A 1 412 ? -18.417 7.343   12.597  1.00 96.32 412 A 1 
ATOM 3239 C CG  . GLN A 1 412 ? -19.137 6.182   11.885  1.00 95.95 412 A 1 
ATOM 3240 C CD  . GLN A 1 412 ? -18.328 4.889   11.879  1.00 96.43 412 A 1 
ATOM 3241 O OE1 . GLN A 1 412 ? -17.220 4.791   12.382  1.00 93.21 412 A 1 
ATOM 3242 N NE2 . GLN A 1 412 ? -18.862 3.830   11.311  1.00 93.01 412 A 1 
ATOM 3243 N N   . LEU A 1 413 ? -17.592 10.381  13.241  1.00 96.60 413 A 1 
ATOM 3244 C CA  . LEU A 1 413 ? -17.082 11.505  14.037  1.00 96.40 413 A 1 
ATOM 3245 C C   . LEU A 1 413 ? -18.153 12.589  14.228  1.00 95.73 413 A 1 
ATOM 3246 O O   . LEU A 1 413 ? -18.382 13.051  15.347  1.00 95.08 413 A 1 
ATOM 3247 C CB  . LEU A 1 413 ? -15.829 12.062  13.334  1.00 96.80 413 A 1 
ATOM 3248 C CG  . LEU A 1 413 ? -15.299 13.388  13.906  1.00 96.48 413 A 1 
ATOM 3249 C CD1 . LEU A 1 413 ? -14.838 13.239  15.354  1.00 94.93 413 A 1 
ATOM 3250 C CD2 . LEU A 1 413 ? -14.124 13.875  13.067  1.00 95.33 413 A 1 
ATOM 3251 N N   . ASN A 1 414 ? -18.865 12.955  13.164  1.00 96.12 414 A 1 
ATOM 3252 C CA  . ASN A 1 414 ? -19.958 13.924  13.222  1.00 95.26 414 A 1 
ATOM 3253 C C   . ASN A 1 414 ? -21.079 13.487  14.177  1.00 94.92 414 A 1 
ATOM 3254 O O   . ASN A 1 414 ? -21.621 14.319  14.899  1.00 93.27 414 A 1 
ATOM 3255 C CB  . ASN A 1 414 ? -20.467 14.158  11.790  1.00 93.91 414 A 1 
ATOM 3256 C CG  . ASN A 1 414 ? -21.578 15.188  11.751  1.00 80.50 414 A 1 
ATOM 3257 O OD1 . ASN A 1 414 ? -21.359 16.375  11.854  1.00 69.61 414 A 1 
ATOM 3258 N ND2 . ASN A 1 414 ? -22.811 14.770  11.602  1.00 69.61 414 A 1 
ATOM 3259 N N   . TYR A 1 415 ? -21.398 12.183  14.223  1.00 92.66 415 A 1 
ATOM 3260 C CA  . TYR A 1 415 ? -22.357 11.647  15.198  1.00 91.95 415 A 1 
ATOM 3261 C C   . TYR A 1 415 ? -21.882 11.883  16.638  1.00 91.64 415 A 1 
ATOM 3262 O O   . TYR A 1 415 ? -22.661 12.349  17.465  1.00 90.44 415 A 1 
ATOM 3263 C CB  . TYR A 1 415 ? -22.608 10.156  14.918  1.00 91.21 415 A 1 
ATOM 3264 C CG  . TYR A 1 415 ? -23.567 9.485   15.884  1.00 87.73 415 A 1 
ATOM 3265 C CD1 . TYR A 1 415 ? -23.122 9.059   17.149  1.00 81.42 415 A 1 
ATOM 3266 C CD2 . TYR A 1 415 ? -24.919 9.296   15.523  1.00 82.38 415 A 1 
ATOM 3267 C CE1 . TYR A 1 415 ? -24.016 8.459   18.055  1.00 78.77 415 A 1 
ATOM 3268 C CE2 . TYR A 1 415 ? -25.815 8.690   16.426  1.00 77.46 415 A 1 
ATOM 3269 C CZ  . TYR A 1 415 ? -25.364 8.275   17.695  1.00 80.87 415 A 1 
ATOM 3270 O OH  . TYR A 1 415 ? -26.227 7.698   18.576  1.00 77.81 415 A 1 
ATOM 3271 N N   . LEU A 1 416 ? -20.617 11.619  16.939  1.00 94.46 416 A 1 
ATOM 3272 C CA  . LEU A 1 416 ? -20.049 11.808  18.279  1.00 94.16 416 A 1 
ATOM 3273 C C   . LEU A 1 416 ? -20.051 13.279  18.719  1.00 93.66 416 A 1 
ATOM 3274 O O   . LEU A 1 416 ? -20.298 13.568  19.885  1.00 92.79 416 A 1 
ATOM 3275 C CB  . LEU A 1 416 ? -18.611 11.263  18.313  1.00 94.93 416 A 1 
ATOM 3276 C CG  . LEU A 1 416 ? -18.472 9.748   18.103  1.00 94.96 416 A 1 
ATOM 3277 C CD1 . LEU A 1 416 ? -16.992 9.380   18.042  1.00 93.62 416 A 1 
ATOM 3278 C CD2 . LEU A 1 416 ? -19.128 8.961   19.235  1.00 93.88 416 A 1 
ATOM 3279 N N   . CYS A 1 417 ? -19.812 14.212  17.795  1.00 94.09 417 A 1 
ATOM 3280 C CA  . CYS A 1 417 ? -19.671 15.633  18.109  1.00 92.77 417 A 1 
ATOM 3281 C C   . CYS A 1 417 ? -21.001 16.383  18.285  1.00 90.79 417 A 1 
ATOM 3282 O O   . CYS A 1 417 ? -21.003 17.476  18.843  1.00 87.22 417 A 1 
ATOM 3283 C CB  . CYS A 1 417 ? -18.812 16.275  17.016  1.00 93.45 417 A 1 
ATOM 3284 S SG  . CYS A 1 417 ? -17.089 15.692  17.144  1.00 93.18 417 A 1 
ATOM 3285 N N   . HIS A 1 418 ? -22.134 15.852  17.800  1.00 89.47 418 A 1 
ATOM 3286 C CA  . HIS A 1 418 ? -23.396 16.595  17.736  1.00 87.20 418 A 1 
ATOM 3287 C C   . HIS A 1 418 ? -24.475 15.967  18.622  1.00 86.06 418 A 1 
ATOM 3288 O O   . HIS A 1 418 ? -25.081 14.961  18.257  1.00 82.22 418 A 1 
ATOM 3289 C CB  . HIS A 1 418 ? -23.859 16.726  16.277  1.00 83.51 418 A 1 
ATOM 3290 C CG  . HIS A 1 418 ? -23.003 17.641  15.441  1.00 75.49 418 A 1 
ATOM 3291 N ND1 . HIS A 1 418 ? -21.648 17.566  15.275  1.00 61.88 418 A 1 
ATOM 3292 C CD2 . HIS A 1 418 ? -23.421 18.731  14.725  1.00 59.99 418 A 1 
ATOM 3293 C CE1 . HIS A 1 418 ? -21.254 18.585  14.496  1.00 59.05 418 A 1 
ATOM 3294 N NE2 . HIS A 1 418 ? -22.308 19.319  14.124  1.00 59.72 418 A 1 
ATOM 3295 N N   . ASP A 1 419 ? -24.766 16.627  19.752  1.00 84.64 419 A 1 
ATOM 3296 C CA  . ASP A 1 419 ? -25.752 16.191  20.750  1.00 82.26 419 A 1 
ATOM 3297 C C   . ASP A 1 419 ? -27.156 15.945  20.167  1.00 81.47 419 A 1 
ATOM 3298 O O   . ASP A 1 419 ? -27.789 14.939  20.487  1.00 76.61 419 A 1 
ATOM 3299 C CB  . ASP A 1 419 ? -25.800 17.209  21.907  1.00 79.15 419 A 1 
ATOM 3300 C CG  . ASP A 1 419 ? -26.206 18.646  21.538  1.00 76.39 419 A 1 
ATOM 3301 O OD1 . ASP A 1 419 ? -26.207 18.993  20.332  1.00 71.05 419 A 1 
ATOM 3302 O OD2 . ASP A 1 419 ? -26.472 19.425  22.480  1.00 73.05 419 A 1 
ATOM 3303 N N   . ARG A 1 420 ? -27.616 16.772  19.215  1.00 80.67 420 A 1 
ATOM 3304 C CA  . ARG A 1 420 ? -28.904 16.571  18.525  1.00 78.08 420 A 1 
ATOM 3305 C C   . ARG A 1 420 ? -28.955 15.312  17.654  1.00 77.87 420 A 1 
ATOM 3306 O O   . ARG A 1 420 ? -30.042 14.842  17.333  1.00 74.43 420 A 1 
ATOM 3307 C CB  . ARG A 1 420 ? -29.233 17.792  17.655  1.00 78.33 420 A 1 
ATOM 3308 C CG  . ARG A 1 420 ? -29.437 19.065  18.481  1.00 74.83 420 A 1 
ATOM 3309 C CD  . ARG A 1 420 ? -29.875 20.197  17.556  1.00 68.07 420 A 1 
ATOM 3310 N NE  . ARG A 1 420 ? -30.031 21.455  18.296  1.00 61.58 420 A 1 
ATOM 3311 C CZ  . ARG A 1 420 ? -30.413 22.616  17.788  1.00 54.03 420 A 1 
ATOM 3312 N NH1 . ARG A 1 420 ? -30.710 22.749  16.523  1.00 49.41 420 A 1 
ATOM 3313 N NH2 . ARG A 1 420 ? -30.501 23.669  18.551  1.00 49.23 420 A 1 
ATOM 3314 N N   . ILE A 1 421 ? -27.803 14.811  17.214  1.00 78.85 421 A 1 
ATOM 3315 C CA  . ILE A 1 421 ? -27.701 13.616  16.367  1.00 76.34 421 A 1 
ATOM 3316 C C   . ILE A 1 421 ? -27.563 12.367  17.234  1.00 76.59 421 A 1 
ATOM 3317 O O   . ILE A 1 421 ? -28.165 11.345  16.911  1.00 73.64 421 A 1 
ATOM 3318 C CB  . ILE A 1 421 ? -26.543 13.755  15.349  1.00 74.76 421 A 1 
ATOM 3319 C CG1 . ILE A 1 421 ? -26.798 14.959  14.415  1.00 72.26 421 A 1 
ATOM 3320 C CG2 . ILE A 1 421 ? -26.373 12.464  14.528  1.00 71.22 421 A 1 
ATOM 3321 C CD1 . ILE A 1 421 ? -25.697 15.208  13.380  1.00 65.60 421 A 1 
ATOM 3322 N N   . ASN A 1 422 ? -26.807 12.452  18.329  1.00 81.46 422 A 1 
ATOM 3323 C CA  . ASN A 1 422 ? -26.583 11.345  19.262  1.00 79.29 422 A 1 
ATOM 3324 C C   . ASN A 1 422 ? -27.615 11.282  20.410  1.00 79.26 422 A 1 
ATOM 3325 O O   . ASN A 1 422 ? -27.359 10.635  21.418  1.00 76.42 422 A 1 
ATOM 3326 C CB  . ASN A 1 422 ? -25.111 11.359  19.722  1.00 78.48 422 A 1 
ATOM 3327 C CG  . ASN A 1 422 ? -24.732 12.548  20.592  1.00 79.49 422 A 1 
ATOM 3328 O OD1 . ASN A 1 422 ? -25.472 13.014  21.435  1.00 75.91 422 A 1 
ATOM 3329 N ND2 . ASN A 1 422 ? -23.532 13.056  20.431  1.00 75.87 422 A 1 
ATOM 3330 N N   . ASP A 1 423 ? -28.763 11.959  20.257  1.00 81.67 423 A 1 
ATOM 3331 C CA  . ASP A 1 423 ? -29.869 11.974  21.230  1.00 82.07 423 A 1 
ATOM 3332 C C   . ASP A 1 423 ? -29.463 12.477  22.631  1.00 84.26 423 A 1 
ATOM 3333 O O   . ASP A 1 423 ? -30.067 12.130  23.644  1.00 79.84 423 A 1 
ATOM 3334 C CB  . ASP A 1 423 ? -30.614 10.624  21.226  1.00 77.33 423 A 1 
ATOM 3335 C CG  . ASP A 1 423 ? -31.089 10.244  19.824  1.00 73.76 423 A 1 
ATOM 3336 O OD1 . ASP A 1 423 ? -31.675 11.095  19.109  1.00 70.08 423 A 1 
ATOM 3337 O OD2 . ASP A 1 423 ? -30.831 9.116   19.353  1.00 70.58 423 A 1 
ATOM 3338 N N   . GLY A 1 424 ? -28.441 13.335  22.691  1.00 84.76 424 A 1 
ATOM 3339 C CA  . GLY A 1 424 ? -27.976 13.952  23.933  1.00 86.25 424 A 1 
ATOM 3340 C C   . GLY A 1 424 ? -27.163 13.036  24.848  1.00 88.68 424 A 1 
ATOM 3341 O O   . GLY A 1 424 ? -26.907 13.418  25.989  1.00 85.22 424 A 1 
ATOM 3342 N N   . ILE A 1 425 ? -26.716 11.863  24.366  1.00 90.29 425 A 1 
ATOM 3343 C CA  . ILE A 1 425 ? -25.883 10.949  25.173  1.00 90.87 425 A 1 
ATOM 3344 C C   . ILE A 1 425 ? -24.478 11.507  25.437  1.00 92.64 425 A 1 
ATOM 3345 O O   . ILE A 1 425 ? -23.833 11.101  26.398  1.00 91.53 425 A 1 
ATOM 3346 C CB  . ILE A 1 425 ? -25.808 9.530   24.556  1.00 89.42 425 A 1 
ATOM 3347 C CG1 . ILE A 1 425 ? -24.996 9.489   23.245  1.00 85.33 425 A 1 
ATOM 3348 C CG2 . ILE A 1 425 ? -27.221 8.944   24.386  1.00 83.82 425 A 1 
ATOM 3349 C CD1 . ILE A 1 425 ? -24.818 8.102   22.626  1.00 82.14 425 A 1 
ATOM 3350 N N   . LEU A 1 426 ? -23.999 12.437  24.597  1.00 92.34 426 A 1 
ATOM 3351 C CA  . LEU A 1 426 ? -22.669 13.044  24.675  1.00 93.35 426 A 1 
ATOM 3352 C C   . LEU A 1 426 ? -22.769 14.574  24.705  1.00 93.52 426 A 1 
ATOM 3353 O O   . LEU A 1 426 ? -23.662 15.145  24.071  1.00 92.71 426 A 1 
ATOM 3354 C CB  . LEU A 1 426 ? -21.823 12.576  23.476  1.00 93.87 426 A 1 
ATOM 3355 C CG  . LEU A 1 426 ? -21.482 11.077  23.490  1.00 94.16 426 A 1 
ATOM 3356 C CD1 . LEU A 1 426 ? -20.919 10.657  22.134  1.00 92.06 426 A 1 
ATOM 3357 C CD2 . LEU A 1 426 ? -20.444 10.751  24.566  1.00 93.07 426 A 1 
ATOM 3358 N N   . PRO A 1 427 ? -21.836 15.274  25.402  1.00 94.23 427 A 1 
ATOM 3359 C CA  . PRO A 1 427 ? -21.774 16.728  25.334  1.00 93.82 427 A 1 
ATOM 3360 C C   . PRO A 1 427 ? -21.390 17.188  23.914  1.00 94.37 427 A 1 
ATOM 3361 O O   . PRO A 1 427 ? -20.625 16.496  23.236  1.00 93.66 427 A 1 
ATOM 3362 C CB  . PRO A 1 427 ? -20.729 17.137  26.375  1.00 93.18 427 A 1 
ATOM 3363 C CG  . PRO A 1 427 ? -19.789 15.934  26.425  1.00 92.43 427 A 1 
ATOM 3364 C CD  . PRO A 1 427 ? -20.720 14.749  26.183  1.00 94.45 427 A 1 
ATOM 3365 N N   . PRO A 1 428 ? -21.870 18.377  23.452  1.00 93.76 428 A 1 
ATOM 3366 C CA  . PRO A 1 428 ? -21.494 18.922  22.150  1.00 93.46 428 A 1 
ATOM 3367 C C   . PRO A 1 428 ? -19.976 18.959  21.969  1.00 94.04 428 A 1 
ATOM 3368 O O   . PRO A 1 428 ? -19.257 19.435  22.854  1.00 92.86 428 A 1 
ATOM 3369 C CB  . PRO A 1 428 ? -22.094 20.328  22.088  1.00 91.90 428 A 1 
ATOM 3370 C CG  . PRO A 1 428 ? -23.287 20.241  23.040  1.00 89.44 428 A 1 
ATOM 3371 C CD  . PRO A 1 428 ? -22.816 19.262  24.115  1.00 92.90 428 A 1 
ATOM 3372 N N   . PHE A 1 429 ? -19.504 18.460  20.821  1.00 93.57 429 A 1 
ATOM 3373 C CA  . PHE A 1 429 ? -18.082 18.366  20.457  1.00 94.25 429 A 1 
ATOM 3374 C C   . PHE A 1 429 ? -17.213 17.616  21.479  1.00 94.95 429 A 1 
ATOM 3375 O O   . PHE A 1 429 ? -16.001 17.828  21.535  1.00 93.49 429 A 1 
ATOM 3376 C CB  . PHE A 1 429 ? -17.536 19.757  20.109  1.00 92.92 429 A 1 
ATOM 3377 C CG  . PHE A 1 429 ? -18.399 20.513  19.127  1.00 91.87 429 A 1 
ATOM 3378 C CD1 . PHE A 1 429 ? -18.409 20.132  17.775  1.00 88.99 429 A 1 
ATOM 3379 C CD2 . PHE A 1 429 ? -19.224 21.562  19.568  1.00 90.80 429 A 1 
ATOM 3380 C CE1 . PHE A 1 429 ? -19.233 20.803  16.859  1.00 88.67 429 A 1 
ATOM 3381 C CE2 . PHE A 1 429 ? -20.052 22.235  18.650  1.00 87.77 429 A 1 
ATOM 3382 C CZ  . PHE A 1 429 ? -20.057 21.857  17.295  1.00 88.64 429 A 1 
ATOM 3383 N N   . LEU A 1 430 ? -17.826 16.742  22.272  1.00 94.52 430 A 1 
ATOM 3384 C CA  . LEU A 1 430 ? -17.157 15.992  23.343  1.00 95.12 430 A 1 
ATOM 3385 C C   . LEU A 1 430 ? -16.403 16.909  24.325  1.00 95.14 430 A 1 
ATOM 3386 O O   . LEU A 1 430 ? -15.336 16.559  24.823  1.00 93.24 430 A 1 
ATOM 3387 C CB  . LEU A 1 430 ? -16.274 14.897  22.721  1.00 95.29 430 A 1 
ATOM 3388 C CG  . LEU A 1 430 ? -17.016 13.947  21.766  1.00 95.18 430 A 1 
ATOM 3389 C CD1 . LEU A 1 430 ? -16.014 13.092  21.004  1.00 93.49 430 A 1 
ATOM 3390 C CD2 . LEU A 1 430 ? -17.957 13.026  22.538  1.00 93.40 430 A 1 
ATOM 3391 N N   . ASN A 1 431 ? -16.949 18.104  24.570  1.00 94.65 431 A 1 
ATOM 3392 C CA  . ASN A 1 431 ? -16.322 19.123  25.400  1.00 94.34 431 A 1 
ATOM 3393 C C   . ASN A 1 431 ? -16.382 18.726  26.883  1.00 94.09 431 A 1 
ATOM 3394 O O   . ASN A 1 431 ? -17.471 18.616  27.450  1.00 92.69 431 A 1 
ATOM 3395 C CB  . ASN A 1 431 ? -17.011 20.467  25.108  1.00 93.26 431 A 1 
ATOM 3396 C CG  . ASN A 1 431 ? -16.349 21.639  25.808  1.00 92.04 431 A 1 
ATOM 3397 O OD1 . ASN A 1 431 ? -15.396 21.492  26.548  1.00 86.75 431 A 1 
ATOM 3398 N ND2 . ASN A 1 431 ? -16.834 22.835  25.584  1.00 86.31 431 A 1 
ATOM 3399 N N   . LEU A 1 432 ? -15.211 18.534  27.498  1.00 93.99 432 A 1 
ATOM 3400 C CA  . LEU A 1 432 ? -15.066 18.240  28.930  1.00 93.76 432 A 1 
ATOM 3401 C C   . LEU A 1 432 ? -15.011 19.510  29.796  1.00 93.96 432 A 1 
ATOM 3402 O O   . LEU A 1 432 ? -15.101 19.422  31.016  1.00 91.54 432 A 1 
ATOM 3403 C CB  . LEU A 1 432 ? -13.803 17.381  29.145  1.00 93.41 432 A 1 
ATOM 3404 C CG  . LEU A 1 432 ? -13.802 16.011  28.438  1.00 93.24 432 A 1 
ATOM 3405 C CD1 . LEU A 1 432 ? -12.482 15.291  28.718  1.00 90.35 432 A 1 
ATOM 3406 C CD2 . LEU A 1 432 ? -14.947 15.112  28.911  1.00 90.38 432 A 1 
ATOM 3407 N N   . GLY A 1 433 ? -14.855 20.689  29.184  1.00 93.90 433 A 1 
ATOM 3408 C CA  . GLY A 1 433 ? -14.748 21.979  29.856  1.00 93.75 433 A 1 
ATOM 3409 C C   . GLY A 1 433 ? -16.065 22.755  29.925  1.00 94.47 433 A 1 
ATOM 3410 O O   . GLY A 1 433 ? -17.172 22.204  29.848  1.00 93.06 433 A 1 
ATOM 3411 N N   . VAL A 1 434 ? -15.944 24.078  30.059  1.00 93.43 434 A 1 
ATOM 3412 C CA  . VAL A 1 434 ? -17.084 24.998  30.177  1.00 93.92 434 A 1 
ATOM 3413 C C   . VAL A 1 434 ? -17.626 25.349  28.792  1.00 93.79 434 A 1 
ATOM 3414 O O   . VAL A 1 434 ? -16.913 25.878  27.938  1.00 92.02 434 A 1 
ATOM 3415 C CB  . VAL A 1 434 ? -16.691 26.259  30.972  1.00 93.59 434 A 1 
ATOM 3416 C CG1 . VAL A 1 434 ? -17.869 27.231  31.114  1.00 90.83 434 A 1 
ATOM 3417 C CG2 . VAL A 1 434 ? -16.211 25.901  32.383  1.00 91.09 434 A 1 
ATOM 3418 N N   . ARG A 1 435 ? -18.925 25.103  28.553  1.00 92.19 435 A 1 
ATOM 3419 C CA  . ARG A 1 435 ? -19.603 25.470  27.299  1.00 91.31 435 A 1 
ATOM 3420 C C   . ARG A 1 435 ? -19.536 26.986  27.070  1.00 92.47 435 A 1 
ATOM 3421 O O   . ARG A 1 435 ? -19.903 27.757  27.947  1.00 89.45 435 A 1 
ATOM 3422 C CB  . ARG A 1 435 ? -21.068 25.004  27.296  1.00 89.12 435 A 1 
ATOM 3423 C CG  . ARG A 1 435 ? -21.221 23.476  27.324  1.00 82.91 435 A 1 
ATOM 3424 C CD  . ARG A 1 435 ? -22.709 23.097  27.214  1.00 76.79 435 A 1 
ATOM 3425 N NE  . ARG A 1 435 ? -22.923 21.645  27.317  1.00 70.86 435 A 1 
ATOM 3426 C CZ  . ARG A 1 435 ? -24.071 21.001  27.119  1.00 63.54 435 A 1 
ATOM 3427 N NH1 . ARG A 1 435 ? -25.177 21.620  26.796  1.00 60.13 435 A 1 
ATOM 3428 N NH2 . ARG A 1 435 ? -24.127 19.703  27.242  1.00 58.55 435 A 1 
ATOM 3429 N N   . GLY A 1 436 ? -19.112 27.393  25.882  1.00 90.30 436 A 1 
ATOM 3430 C CA  . GLY A 1 436 ? -18.915 28.795  25.497  1.00 91.24 436 A 1 
ATOM 3431 C C   . GLY A 1 436 ? -17.527 29.360  25.827  1.00 92.91 436 A 1 
ATOM 3432 O O   . GLY A 1 436 ? -17.168 30.386  25.255  1.00 90.74 436 A 1 
ATOM 3433 N N   . LEU A 1 437 ? -16.748 28.695  26.683  1.00 93.25 437 A 1 
ATOM 3434 C CA  . LEU A 1 437 ? -15.346 29.021  26.956  1.00 93.98 437 A 1 
ATOM 3435 C C   . LEU A 1 437 ? -14.400 28.038  26.257  1.00 93.99 437 A 1 
ATOM 3436 O O   . LEU A 1 437 ? -13.500 28.467  25.543  1.00 91.56 437 A 1 
ATOM 3437 C CB  . LEU A 1 437 ? -15.129 29.043  28.482  1.00 93.61 437 A 1 
ATOM 3438 C CG  . LEU A 1 437 ? -13.682 29.358  28.914  1.00 91.77 437 A 1 
ATOM 3439 C CD1 . LEU A 1 437 ? -13.254 30.765  28.494  1.00 88.81 437 A 1 
ATOM 3440 C CD2 . LEU A 1 437 ? -13.574 29.259  30.439  1.00 89.78 437 A 1 
ATOM 3441 N N   . ASN A 1 438 ? -14.641 26.725  26.424  1.00 94.07 438 A 1 
ATOM 3442 C CA  . ASN A 1 438 ? -13.843 25.668  25.813  1.00 94.00 438 A 1 
ATOM 3443 C C   . ASN A 1 438 ? -14.551 25.088  24.576  1.00 93.16 438 A 1 
ATOM 3444 O O   . ASN A 1 438 ? -15.785 24.986  24.542  1.00 90.81 438 A 1 
ATOM 3445 C CB  . ASN A 1 438 ? -13.531 24.588  26.857  1.00 93.72 438 A 1 
ATOM 3446 C CG  . ASN A 1 438 ? -12.815 25.129  28.080  1.00 93.33 438 A 1 
ATOM 3447 O OD1 . ASN A 1 438 ? -13.412 25.256  29.144  1.00 86.27 438 A 1 
ATOM 3448 N ND2 . ASN A 1 438 ? -11.555 25.469  27.967  1.00 87.71 438 A 1 
ATOM 3449 N N   . TYR A 1 439 ? -13.761 24.674  23.560  1.00 93.49 439 A 1 
ATOM 3450 C CA  . TYR A 1 439 ? -14.251 24.258  22.239  1.00 92.57 439 A 1 
ATOM 3451 C C   . TYR A 1 439 ? -14.305 22.733  22.048  1.00 92.98 439 A 1 
ATOM 3452 O O   . TYR A 1 439 ? -14.937 22.252  21.099  1.00 87.28 439 A 1 
ATOM 3453 C CB  . TYR A 1 439 ? -13.394 24.926  21.153  1.00 89.32 439 A 1 
ATOM 3454 C CG  . TYR A 1 439 ? -13.642 26.417  21.013  1.00 83.71 439 A 1 
ATOM 3455 C CD1 . TYR A 1 439 ? -14.516 26.892  20.015  1.00 75.13 439 A 1 
ATOM 3456 C CD2 . TYR A 1 439 ? -13.020 27.328  21.887  1.00 75.42 439 A 1 
ATOM 3457 C CE1 . TYR A 1 439 ? -14.764 28.270  19.891  1.00 71.39 439 A 1 
ATOM 3458 C CE2 . TYR A 1 439 ? -13.271 28.710  21.774  1.00 70.20 439 A 1 
ATOM 3459 C CZ  . TYR A 1 439 ? -14.142 29.181  20.770  1.00 70.01 439 A 1 
ATOM 3460 O OH  . TYR A 1 439 ? -14.382 30.513  20.654  1.00 65.94 439 A 1 
ATOM 3461 N N   . GLY A 1 440 ? -13.666 21.959  22.937  1.00 92.99 440 A 1 
ATOM 3462 C CA  . GLY A 1 440 ? -13.569 20.506  22.795  1.00 93.60 440 A 1 
ATOM 3463 C C   . GLY A 1 440 ? -12.934 20.105  21.456  1.00 94.76 440 A 1 
ATOM 3464 O O   . GLY A 1 440 ? -11.881 20.616  21.078  1.00 93.73 440 A 1 
ATOM 3465 N N   . LEU A 1 441 ? -13.583 19.199  20.705  1.00 94.67 441 A 1 
ATOM 3466 C CA  . LEU A 1 441 ? -13.075 18.714  19.411  1.00 95.53 441 A 1 
ATOM 3467 C C   . LEU A 1 441 ? -13.668 19.445  18.189  1.00 95.67 441 A 1 
ATOM 3468 O O   . LEU A 1 441 ? -13.514 18.969  17.069  1.00 94.71 441 A 1 
ATOM 3469 C CB  . LEU A 1 441 ? -13.235 17.182  19.326  1.00 95.97 441 A 1 
ATOM 3470 C CG  . LEU A 1 441 ? -12.445 16.388  20.390  1.00 95.82 441 A 1 
ATOM 3471 C CD1 . LEU A 1 441 ? -12.605 14.890  20.115  1.00 93.97 441 A 1 
ATOM 3472 C CD2 . LEU A 1 441 ? -10.949 16.708  20.389  1.00 93.53 441 A 1 
ATOM 3473 N N   . GLN A 1 442 ? -14.310 20.617  18.365  1.00 94.81 442 A 1 
ATOM 3474 C CA  . GLN A 1 442 ? -14.983 21.327  17.267  1.00 94.47 442 A 1 
ATOM 3475 C C   . GLN A 1 442 ? -14.035 21.667  16.107  1.00 95.38 442 A 1 
ATOM 3476 O O   . GLN A 1 442 ? -14.339 21.390  14.947  1.00 94.78 442 A 1 
ATOM 3477 C CB  . GLN A 1 442 ? -15.648 22.597  17.830  1.00 92.53 442 A 1 
ATOM 3478 C CG  . GLN A 1 442 ? -16.473 23.339  16.766  1.00 84.55 442 A 1 
ATOM 3479 C CD  . GLN A 1 442 ? -17.238 24.541  17.321  1.00 79.42 442 A 1 
ATOM 3480 O OE1 . GLN A 1 442 ? -17.063 24.992  18.441  1.00 74.50 442 A 1 
ATOM 3481 N NE2 . GLN A 1 442 ? -18.138 25.112  16.554  1.00 70.14 442 A 1 
ATOM 3482 N N   . ALA A 1 443 ? -12.864 22.238  16.402  1.00 95.42 443 A 1 
ATOM 3483 C CA  . ALA A 1 443 ? -11.888 22.578  15.363  1.00 95.92 443 A 1 
ATOM 3484 C C   . ALA A 1 443 ? -11.270 21.324  14.711  1.00 96.77 443 A 1 
ATOM 3485 O O   . ALA A 1 443 ? -11.069 21.296  13.499  1.00 96.57 443 A 1 
ATOM 3486 C CB  . ALA A 1 443 ? -10.823 23.498  15.970  1.00 95.11 443 A 1 
ATOM 3487 N N   . ALA A 1 444 ? -11.037 20.258  15.483  1.00 95.90 444 A 1 
ATOM 3488 C CA  . ALA A 1 444 ? -10.556 18.981  14.946  1.00 96.60 444 A 1 
ATOM 3489 C C   . ALA A 1 444 ? -11.576 18.341  13.987  1.00 97.43 444 A 1 
ATOM 3490 O O   . ALA A 1 444 ? -11.190 17.774  12.965  1.00 97.42 444 A 1 
ATOM 3491 C CB  . ALA A 1 444 ? -10.210 18.054  16.116  1.00 96.54 444 A 1 
ATOM 3492 N N   . GLN A 1 445 ? -12.883 18.494  14.259  1.00 96.68 445 A 1 
ATOM 3493 C CA  . GLN A 1 445 ? -13.939 18.079  13.336  1.00 96.79 445 A 1 
ATOM 3494 C C   . GLN A 1 445 ? -13.850 18.837  12.005  1.00 97.28 445 A 1 
ATOM 3495 O O   . GLN A 1 445 ? -13.939 18.215  10.951  1.00 96.65 445 A 1 
ATOM 3496 C CB  . GLN A 1 445 ? -15.309 18.281  13.994  1.00 95.69 445 A 1 
ATOM 3497 C CG  . GLN A 1 445 ? -16.429 17.673  13.141  1.00 89.24 445 A 1 
ATOM 3498 C CD  . GLN A 1 445 ? -17.821 18.073  13.606  1.00 86.90 445 A 1 
ATOM 3499 O OE1 . GLN A 1 445 ? -18.036 18.978  14.396  1.00 79.29 445 A 1 
ATOM 3500 N NE2 . GLN A 1 445 ? -18.834 17.419  13.083  1.00 74.94 445 A 1 
ATOM 3501 N N   . PHE A 1 446 ? -13.619 20.165  12.015  1.00 97.39 446 A 1 
ATOM 3502 C CA  . PHE A 1 446 ? -13.443 20.935  10.781  1.00 97.46 446 A 1 
ATOM 3503 C C   . PHE A 1 446 ? -12.237 20.454  9.970   1.00 98.12 446 A 1 
ATOM 3504 O O   . PHE A 1 446 ? -12.344 20.322  8.752   1.00 97.71 446 A 1 
ATOM 3505 C CB  . PHE A 1 446 ? -13.323 22.438  11.088  1.00 96.43 446 A 1 
ATOM 3506 C CG  . PHE A 1 446 ? -14.537 23.095  11.729  1.00 93.95 446 A 1 
ATOM 3507 C CD1 . PHE A 1 446 ? -15.840 22.604  11.523  1.00 87.09 446 A 1 
ATOM 3508 C CD2 . PHE A 1 446 ? -14.349 24.258  12.504  1.00 86.68 446 A 1 
ATOM 3509 C CE1 . PHE A 1 446 ? -16.948 23.255  12.098  1.00 84.24 446 A 1 
ATOM 3510 C CE2 . PHE A 1 446 ? -15.455 24.912  13.075  1.00 82.70 446 A 1 
ATOM 3511 C CZ  . PHE A 1 446 ? -16.755 24.411  12.878  1.00 83.34 446 A 1 
ATOM 3512 N N   . THR A 1 447 ? -11.131 20.111  10.627  1.00 97.54 447 A 1 
ATOM 3513 C CA  . THR A 1 447 ? -9.972  19.493  9.963   1.00 98.04 447 A 1 
ATOM 3514 C C   . THR A 1 447 ? -10.348 18.170  9.297   1.00 98.44 447 A 1 
ATOM 3515 O O   . THR A 1 447 ? -9.999  17.946  8.143   1.00 98.36 447 A 1 
ATOM 3516 C CB  . THR A 1 447 ? -8.825  19.267  10.955  1.00 97.82 447 A 1 
ATOM 3517 O OG1 . THR A 1 447 ? -8.458  20.489  11.555  1.00 95.89 447 A 1 
ATOM 3518 C CG2 . THR A 1 447 ? -7.564  18.701  10.298  1.00 95.49 447 A 1 
ATOM 3519 N N   . ALA A 1 448 ? -11.105 17.297  9.974   1.00 97.83 448 A 1 
ATOM 3520 C CA  . ALA A 1 448 ? -11.550 16.032  9.389   1.00 98.11 448 A 1 
ATOM 3521 C C   . ALA A 1 448 ? -12.485 16.245  8.185   1.00 98.32 448 A 1 
ATOM 3522 O O   . ALA A 1 448 ? -12.323 15.596  7.151   1.00 98.29 448 A 1 
ATOM 3523 C CB  . ALA A 1 448 ? -12.212 15.192  10.485  1.00 98.15 448 A 1 
ATOM 3524 N N   . THR A 1 449 ? -13.423 17.191  8.275   1.00 98.30 449 A 1 
ATOM 3525 C CA  . THR A 1 449 ? -14.348 17.520  7.181   1.00 98.18 449 A 1 
ATOM 3526 C C   . THR A 1 449 ? -13.619 18.107  5.972   1.00 98.44 449 A 1 
ATOM 3527 O O   . THR A 1 449 ? -13.851 17.651  4.853   1.00 98.25 449 A 1 
ATOM 3528 C CB  . THR A 1 449 ? -15.447 18.476  7.671   1.00 97.58 449 A 1 
ATOM 3529 O OG1 . THR A 1 449 ? -16.189 17.870  8.704   1.00 93.82 449 A 1 
ATOM 3530 C CG2 . THR A 1 449 ? -16.454 18.843  6.582   1.00 93.03 449 A 1 
ATOM 3531 N N   . SER A 1 450 ? -12.708 19.069  6.158   1.00 98.49 450 A 1 
ATOM 3532 C CA  . SER A 1 450 ? -11.952 19.662  5.046   1.00 98.45 450 A 1 
ATOM 3533 C C   . SER A 1 450 ? -11.032 18.645  4.370   1.00 98.63 450 A 1 
ATOM 3534 O O   . SER A 1 450 ? -11.014 18.565  3.142   1.00 98.28 450 A 1 
ATOM 3535 C CB  . SER A 1 450 ? -11.160 20.895  5.504   1.00 97.78 450 A 1 
ATOM 3536 O OG  . SER A 1 450 ? -10.165 20.567  6.449   1.00 89.58 450 A 1 
ATOM 3537 N N   . THR A 1 451 ? -10.362 17.793  5.145   1.00 98.29 451 A 1 
ATOM 3538 C CA  . THR A 1 451 ? -9.499  16.719  4.618   1.00 98.42 451 A 1 
ATOM 3539 C C   . THR A 1 451 ? -10.316 15.670  3.851   1.00 98.56 451 A 1 
ATOM 3540 O O   . THR A 1 451 ? -9.894  15.163  2.814   1.00 98.40 451 A 1 
ATOM 3541 C CB  . THR A 1 451 ? -8.726  16.050  5.762   1.00 98.37 451 A 1 
ATOM 3542 O OG1 . THR A 1 451 ? -8.038  17.004  6.541   1.00 96.97 451 A 1 
ATOM 3543 C CG2 . THR A 1 451 ? -7.675  15.071  5.261   1.00 96.91 451 A 1 
ATOM 3544 N N   . THR A 1 452 ? -11.541 15.370  4.304   1.00 98.38 452 A 1 
ATOM 3545 C CA  . THR A 1 452 ? -12.456 14.474  3.573   1.00 98.36 452 A 1 
ATOM 3546 C C   . THR A 1 452 ? -12.905 15.089  2.243   1.00 98.46 452 A 1 
ATOM 3547 O O   . THR A 1 452 ? -12.969 14.386  1.234   1.00 98.38 452 A 1 
ATOM 3548 C CB  . THR A 1 452 ? -13.680 14.117  4.429   1.00 98.40 452 A 1 
ATOM 3549 O OG1 . THR A 1 452 ? -13.264 13.509  5.630   1.00 97.14 452 A 1 
ATOM 3550 C CG2 . THR A 1 452 ? -14.611 13.117  3.736   1.00 97.20 452 A 1 
ATOM 3551 N N   . ALA A 1 453 ? -13.177 16.395  2.204   1.00 98.63 453 A 1 
ATOM 3552 C CA  . ALA A 1 453 ? -13.530 17.106  0.970   1.00 98.48 453 A 1 
ATOM 3553 C C   . ALA A 1 453 ? -12.368 17.136  -0.043  1.00 98.46 453 A 1 
ATOM 3554 O O   . ALA A 1 453 ? -12.593 17.019  -1.251  1.00 98.21 453 A 1 
ATOM 3555 C CB  . ALA A 1 453 ? -13.991 18.520  1.344   1.00 98.32 453 A 1 
ATOM 3556 N N   . GLU A 1 454 ? -11.126 17.232  0.436   1.00 98.65 454 A 1 
ATOM 3557 C CA  . GLU A 1 454 ? -9.935  17.088  -0.410  1.00 98.60 454 A 1 
ATOM 3558 C C   . GLU A 1 454 ? -9.889  15.697  -1.057  1.00 98.62 454 A 1 
ATOM 3559 O O   . GLU A 1 454 ? -9.780  15.598  -2.279  1.00 98.36 454 A 1 
ATOM 3560 C CB  . GLU A 1 454 ? -8.672  17.381  0.409   1.00 98.39 454 A 1 
ATOM 3561 C CG  . GLU A 1 454 ? -7.431  17.470  -0.487  1.00 96.41 454 A 1 
ATOM 3562 C CD  . GLU A 1 454 ? -6.170  17.721  0.346   1.00 96.00 454 A 1 
ATOM 3563 O OE1 . GLU A 1 454 ? -5.213  16.929  0.196   1.00 89.07 454 A 1 
ATOM 3564 O OE2 . GLU A 1 454 ? -6.183  18.672  1.155   1.00 90.39 454 A 1 
ATOM 3565 N N   . ASN A 1 455 ? -10.101 14.620  -0.294  1.00 98.30 455 A 1 
ATOM 3566 C CA  . ASN A 1 455 ? -10.173 13.258  -0.838  1.00 98.38 455 A 1 
ATOM 3567 C C   . ASN A 1 455 ? -11.273 13.098  -1.897  1.00 98.34 455 A 1 
ATOM 3568 O O   . ASN A 1 455 ? -11.066 12.412  -2.900  1.00 97.92 455 A 1 
ATOM 3569 C CB  . ASN A 1 455 ? -10.379 12.240  0.301   1.00 98.33 455 A 1 
ATOM 3570 C CG  . ASN A 1 455 ? -9.078  11.806  0.945   1.00 98.39 455 A 1 
ATOM 3571 O OD1 . ASN A 1 455 ? -8.015  12.350  0.700   1.00 95.03 455 A 1 
ATOM 3572 N ND2 . ASN A 1 455 ? -9.113  10.774  1.754   1.00 95.28 455 A 1 
ATOM 3573 N N   . GLN A 1 456 ? -12.430 13.741  -1.717  1.00 98.52 456 A 1 
ATOM 3574 C CA  . GLN A 1 456 ? -13.503 13.725  -2.723  1.00 98.30 456 A 1 
ATOM 3575 C C   . GLN A 1 456 ? -13.057 14.380  -4.036  1.00 98.01 456 A 1 
ATOM 3576 O O   . GLN A 1 456 ? -13.353 13.861  -5.110  1.00 97.18 456 A 1 
ATOM 3577 C CB  . GLN A 1 456 ? -14.752 14.431  -2.175  1.00 98.29 456 A 1 
ATOM 3578 C CG  . GLN A 1 456 ? -15.446 13.623  -1.063  1.00 97.70 456 A 1 
ATOM 3579 C CD  . GLN A 1 456 ? -16.546 14.410  -0.354  1.00 97.80 456 A 1 
ATOM 3580 O OE1 . GLN A 1 456 ? -16.655 15.623  -0.403  1.00 92.86 456 A 1 
ATOM 3581 N NE2 . GLN A 1 456 ? -17.426 13.746  0.357   1.00 91.64 456 A 1 
ATOM 3582 N N   . THR A 1 457 ? -12.315 15.488  -3.956  1.00 98.36 457 A 1 
ATOM 3583 C CA  . THR A 1 457 ? -11.757 16.183  -5.128  1.00 98.00 457 A 1 
ATOM 3584 C C   . THR A 1 457 ? -10.681 15.337  -5.820  1.00 97.81 457 A 1 
ATOM 3585 O O   . THR A 1 457 ? -10.728 15.143  -7.033  1.00 96.89 457 A 1 
ATOM 3586 C CB  . THR A 1 457 ? -11.194 17.552  -4.712  1.00 97.71 457 A 1 
ATOM 3587 O OG1 . THR A 1 457 ? -12.221 18.298  -4.099  1.00 94.81 457 A 1 
ATOM 3588 C CG2 . THR A 1 457 ? -10.682 18.361  -5.900  1.00 94.05 457 A 1 
ATOM 3589 N N   . LEU A 1 458 ? -9.769  14.746  -5.049  1.00 98.16 458 A 1 
ATOM 3590 C CA  . LEU A 1 458 ? -8.696  13.874  -5.545  1.00 97.85 458 A 1 
ATOM 3591 C C   . LEU A 1 458 ? -9.205  12.540  -6.120  1.00 97.67 458 A 1 
ATOM 3592 O O   . LEU A 1 458 ? -8.463  11.842  -6.814  1.00 96.98 458 A 1 
ATOM 3593 C CB  . LEU A 1 458 ? -7.693  13.619  -4.407  1.00 97.80 458 A 1 
ATOM 3594 C CG  . LEU A 1 458 ? -6.891  14.853  -3.945  1.00 97.31 458 A 1 
ATOM 3595 C CD1 . LEU A 1 458 ? -6.012  14.450  -2.763  1.00 96.07 458 A 1 
ATOM 3596 C CD2 . LEU A 1 458 ? -5.996  15.411  -5.048  1.00 96.01 458 A 1 
ATOM 3597 N N   . SER A 1 459 ? -10.475 12.191  -5.883  1.00 97.68 459 A 1 
ATOM 3598 C CA  . SER A 1 459 ? -11.099 10.986  -6.445  1.00 97.04 459 A 1 
ATOM 3599 C C   . SER A 1 459 ? -11.419 11.077  -7.939  1.00 96.75 459 A 1 
ATOM 3600 O O   . SER A 1 459 ? -11.842 10.075  -8.515  1.00 94.36 459 A 1 
ATOM 3601 C CB  . SER A 1 459 ? -12.355 10.613  -5.659  1.00 95.93 459 A 1 
ATOM 3602 O OG  . SER A 1 459 ? -11.985 10.212  -4.360  1.00 90.21 459 A 1 
ATOM 3603 N N   . ASN A 1 460 ? -11.196 12.229  -8.588  1.00 97.15 460 A 1 
ATOM 3604 C CA  . ASN A 1 460 ? -11.286 12.320  -10.045 1.00 96.45 460 A 1 
ATOM 3605 C C   . ASN A 1 460 ? -10.280 11.347  -10.704 1.00 96.54 460 A 1 
ATOM 3606 O O   . ASN A 1 460 ? -9.106  11.349  -10.317 1.00 95.20 460 A 1 
ATOM 3607 C CB  . ASN A 1 460 ? -11.052 13.767  -10.490 1.00 95.25 460 A 1 
ATOM 3608 C CG  . ASN A 1 460 ? -11.279 13.907  -11.983 1.00 86.12 460 A 1 
ATOM 3609 O OD1 . ASN A 1 460 ? -12.366 13.674  -12.480 1.00 75.61 460 A 1 
ATOM 3610 N ND2 . ASN A 1 460 ? -10.267 14.242  -12.744 1.00 75.83 460 A 1 
ATOM 3611 N N   . PRO A 1 461 ? -10.691 10.509  -11.688 1.00 96.48 461 A 1 
ATOM 3612 C CA  . PRO A 1 461 ? -9.798  9.521   -12.285 1.00 96.08 461 A 1 
ATOM 3613 C C   . PRO A 1 461 ? -8.612  10.165  -13.008 1.00 96.09 461 A 1 
ATOM 3614 O O   . PRO A 1 461 ? -8.793  11.095  -13.791 1.00 94.92 461 A 1 
ATOM 3615 C CB  . PRO A 1 461 ? -10.659 8.686   -13.235 1.00 94.71 461 A 1 
ATOM 3616 C CG  . PRO A 1 461 ? -12.081 8.895   -12.723 1.00 92.05 461 A 1 
ATOM 3617 C CD  . PRO A 1 461 ? -12.051 10.314  -12.178 1.00 95.07 461 A 1 
ATOM 3618 N N   . MET A 1 462 ? -7.414  9.643   -12.776 1.00 95.71 462 A 1 
ATOM 3619 C CA  . MET A 1 462 ? -6.190  10.062  -13.473 1.00 94.86 462 A 1 
ATOM 3620 C C   . MET A 1 462 ? -5.963  9.238   -14.746 1.00 94.39 462 A 1 
ATOM 3621 O O   . MET A 1 462 ? -5.488  9.774   -15.742 1.00 92.48 462 A 1 
ATOM 3622 C CB  . MET A 1 462 ? -5.001  9.964   -12.501 1.00 94.23 462 A 1 
ATOM 3623 C CG  . MET A 1 462 ? -3.675  10.420  -13.121 1.00 89.90 462 A 1 
ATOM 3624 S SD  . MET A 1 462 ? -3.640  12.108  -13.817 1.00 91.18 462 A 1 
ATOM 3625 C CE  . MET A 1 462 ? -3.906  13.112  -12.344 1.00 85.07 462 A 1 
ATOM 3626 N N   . SER A 1 463 ? -6.376  7.968   -14.749 1.00 94.24 463 A 1 
ATOM 3627 C CA  . SER A 1 463 ? -6.226  7.020   -15.864 1.00 93.04 463 A 1 
ATOM 3628 C C   . SER A 1 463 ? -6.955  7.421   -17.152 1.00 92.20 463 A 1 
ATOM 3629 O O   . SER A 1 463 ? -6.684  6.863   -18.209 1.00 90.83 463 A 1 
ATOM 3630 C CB  . SER A 1 463 ? -6.713  5.635   -15.422 1.00 93.76 463 A 1 
ATOM 3631 O OG  . SER A 1 463 ? -8.038  5.706   -14.921 1.00 92.80 463 A 1 
ATOM 3632 N N   . ILE A 1 464 ? -7.876  8.395   -17.094 1.00 93.96 464 A 1 
ATOM 3633 C CA  . ILE A 1 464 ? -8.592  8.921   -18.270 1.00 92.51 464 A 1 
ATOM 3634 C C   . ILE A 1 464 ? -7.926  10.166  -18.869 1.00 90.84 464 A 1 
ATOM 3635 O O   . ILE A 1 464 ? -8.421  10.711  -19.855 1.00 87.56 464 A 1 
ATOM 3636 C CB  . ILE A 1 464 ? -10.080 9.175   -17.954 1.00 92.48 464 A 1 
ATOM 3637 C CG1 . ILE A 1 464 ? -10.251 10.262  -16.868 1.00 91.23 464 A 1 
ATOM 3638 C CG2 . ILE A 1 464 ? -10.766 7.856   -17.559 1.00 89.54 464 A 1 
ATOM 3639 C CD1 . ILE A 1 464 ? -11.689 10.762  -16.715 1.00 87.49 464 A 1 
ATOM 3640 N N   . HIS A 1 465 ? -6.833  10.642  -18.283 1.00 89.60 465 A 1 
ATOM 3641 C CA  . HIS A 1 465 ? -6.034  11.725  -18.843 1.00 86.98 465 A 1 
ATOM 3642 C C   . HIS A 1 465 ? -4.996  11.174  -19.819 1.00 83.39 465 A 1 
ATOM 3643 O O   . HIS A 1 465 ? -4.460  10.088  -19.635 1.00 77.63 465 A 1 
ATOM 3644 C CB  . HIS A 1 465 ? -5.389  12.555  -17.725 1.00 86.57 465 A 1 
ATOM 3645 C CG  . HIS A 1 465 ? -6.380  13.431  -17.004 1.00 85.15 465 A 1 
ATOM 3646 N ND1 . HIS A 1 465 ? -6.791  14.680  -17.408 1.00 72.49 465 A 1 
ATOM 3647 C CD2 . HIS A 1 465 ? -7.051  13.141  -15.846 1.00 71.89 465 A 1 
ATOM 3648 C CE1 . HIS A 1 465 ? -7.682  15.135  -16.515 1.00 74.85 465 A 1 
ATOM 3649 N NE2 . HIS A 1 465 ? -7.872  14.228  -15.551 1.00 75.00 465 A 1 
ATOM 3650 N N   . SER A 1 466 ? -4.702  11.960  -20.857 1.00 80.97 466 A 1 
ATOM 3651 C CA  . SER A 1 466 ? -3.660  11.630  -21.826 1.00 78.08 466 A 1 
ATOM 3652 C C   . SER A 1 466 ? -2.941  12.899  -22.283 1.00 78.75 466 A 1 
ATOM 3653 O O   . SER A 1 466 ? -3.350  14.011  -21.946 1.00 72.88 466 A 1 
ATOM 3654 C CB  . SER A 1 466 ? -4.260  10.856  -23.003 1.00 71.14 466 A 1 
ATOM 3655 O OG  . SER A 1 466 ? -3.232  10.180  -23.691 1.00 65.92 466 A 1 
ATOM 3656 N N   . ILE A 1 467 ? -1.863  12.721  -23.037 1.00 73.66 467 A 1 
ATOM 3657 C CA  . ILE A 1 467 ? -1.137  13.833  -23.658 1.00 72.57 467 A 1 
ATOM 3658 C C   . ILE A 1 467 ? -1.845  14.292  -24.942 1.00 72.13 467 A 1 
ATOM 3659 O O   . ILE A 1 467 ? -2.562  13.504  -25.566 1.00 69.12 467 A 1 
ATOM 3660 C CB  . ILE A 1 467 ? 0.346   13.477  -23.883 1.00 69.66 467 A 1 
ATOM 3661 C CG1 . ILE A 1 467 ? 0.520   12.248  -24.795 1.00 67.81 467 A 1 
ATOM 3662 C CG2 . ILE A 1 467 ? 1.027   13.293  -22.515 1.00 64.38 467 A 1 
ATOM 3663 C CD1 . ILE A 1 467 ? 1.982   11.886  -25.066 1.00 61.79 467 A 1 
ATOM 3664 N N   . PRO A 1 468 ? -1.684  15.566  -25.365 1.00 71.03 468 A 1 
ATOM 3665 C CA  . PRO A 1 468 ? -2.297  16.064  -26.591 1.00 68.21 468 A 1 
ATOM 3666 C C   . PRO A 1 468 ? -1.778  15.333  -27.831 1.00 67.46 468 A 1 
ATOM 3667 O O   . PRO A 1 468 ? -0.571  15.147  -27.991 1.00 65.09 468 A 1 
ATOM 3668 C CB  . PRO A 1 468 ? -1.965  17.560  -26.657 1.00 64.81 468 A 1 
ATOM 3669 C CG  . PRO A 1 468 ? -1.654  17.925  -25.210 1.00 65.95 468 A 1 
ATOM 3670 C CD  . PRO A 1 468 ? -1.021  16.653  -24.659 1.00 68.84 468 A 1 
ATOM 3671 N N   . CYS A 1 469 ? -2.701  15.003  -28.763 1.00 64.80 469 A 1 
ATOM 3672 C CA  . CYS A 1 469 ? -2.326  14.560  -30.102 1.00 60.10 469 A 1 
ATOM 3673 C C   . CYS A 1 469 ? -1.812  15.750  -30.930 1.00 58.38 469 A 1 
ATOM 3674 O O   . CYS A 1 469 ? -2.378  16.844  -30.880 1.00 54.92 469 A 1 
ATOM 3675 C CB  . CYS A 1 469 ? -3.514  13.887  -30.794 1.00 53.82 469 A 1 
ATOM 3676 S SG  . CYS A 1 469 ? -4.075  12.451  -29.835 1.00 46.95 469 A 1 
ATOM 3677 N N   . ASN A 1 470 ? -0.773  15.525  -31.715 1.00 61.98 470 A 1 
ATOM 3678 C CA  . ASN A 1 470 ? -0.227  16.494  -32.668 1.00 62.56 470 A 1 
ATOM 3679 C C   . ASN A 1 470 ? 0.316   15.764  -33.913 1.00 62.59 470 A 1 
ATOM 3680 O O   . ASN A 1 470 ? 0.132   14.556  -34.049 1.00 57.40 470 A 1 
ATOM 3681 C CB  . ASN A 1 470 ? 0.798   17.382  -31.930 1.00 57.44 470 A 1 
ATOM 3682 C CG  . ASN A 1 470 ? 2.020   16.629  -31.439 1.00 54.56 470 A 1 
ATOM 3683 O OD1 . ASN A 1 470 ? 2.659   15.903  -32.171 1.00 50.60 470 A 1 
ATOM 3684 N ND2 . ASN A 1 470 ? 2.400   16.787  -30.197 1.00 46.97 470 A 1 
ATOM 3685 N N   . ASN A 1 471 ? 0.943   16.484  -34.829 1.00 58.43 471 A 1 
ATOM 3686 C CA  . ASN A 1 471 ? 1.445   15.901  -36.085 1.00 57.22 471 A 1 
ATOM 3687 C C   . ASN A 1 471 ? 2.503   14.803  -35.876 1.00 58.09 471 A 1 
ATOM 3688 O O   . ASN A 1 471 ? 2.643   13.935  -36.728 1.00 55.49 471 A 1 
ATOM 3689 C CB  . ASN A 1 471 ? 2.024   17.025  -36.961 1.00 54.07 471 A 1 
ATOM 3690 C CG  . ASN A 1 471 ? 0.991   18.011  -37.478 1.00 50.67 471 A 1 
ATOM 3691 O OD1 . ASN A 1 471 ? -0.212  17.815  -37.453 1.00 44.84 471 A 1 
ATOM 3692 N ND2 . ASN A 1 471 ? 1.444   19.141  -37.972 1.00 44.29 471 A 1 
ATOM 3693 N N   . ASP A 1 472 ? 3.207   14.840  -34.750 1.00 66.85 472 A 1 
ATOM 3694 C CA  . ASP A 1 472 ? 4.323   13.944  -34.444 1.00 67.48 472 A 1 
ATOM 3695 C C   . ASP A 1 472 ? 3.991   12.946  -33.321 1.00 68.55 472 A 1 
ATOM 3696 O O   . ASP A 1 472 ? 4.816   12.092  -32.988 1.00 64.55 472 A 1 
ATOM 3697 C CB  . ASP A 1 472 ? 5.554   14.793  -34.090 1.00 64.04 472 A 1 
ATOM 3698 C CG  . ASP A 1 472 ? 5.936   15.793  -35.187 1.00 59.09 472 A 1 
ATOM 3699 O OD1 . ASP A 1 472 ? 6.034   15.379  -36.363 1.00 54.72 472 A 1 
ATOM 3700 O OD2 . ASP A 1 472 ? 6.113   16.982  -34.839 1.00 53.86 472 A 1 
ATOM 3701 N N   . ASN A 1 473 ? 2.782   13.050  -32.697 1.00 70.34 473 A 1 
ATOM 3702 C CA  . ASN A 1 473 ? 2.398   12.247  -31.544 1.00 70.86 473 A 1 
ATOM 3703 C C   . ASN A 1 473 ? 0.882   11.973  -31.496 1.00 71.95 473 A 1 
ATOM 3704 O O   . ASN A 1 473 ? 0.070   12.897  -31.433 1.00 67.19 473 A 1 
ATOM 3705 C CB  . ASN A 1 473 ? 2.905   12.956  -30.275 1.00 65.12 473 A 1 
ATOM 3706 C CG  . ASN A 1 473 ? 2.757   12.095  -29.035 1.00 59.03 473 A 1 
ATOM 3707 O OD1 . ASN A 1 473 ? 2.084   11.088  -29.020 1.00 53.99 473 A 1 
ATOM 3708 N ND2 . ASN A 1 473 ? 3.389   12.466  -27.951 1.00 52.04 473 A 1 
ATOM 3709 N N   . GLN A 1 474 ? 0.518   10.688  -31.466 1.00 65.83 474 A 1 
ATOM 3710 C CA  . GLN A 1 474 ? -0.848  10.189  -31.264 1.00 69.83 474 A 1 
ATOM 3711 C C   . GLN A 1 474 ? -0.942  9.191   -30.095 1.00 73.10 474 A 1 
ATOM 3712 O O   . GLN A 1 474 ? -1.864  8.375   -30.045 1.00 69.12 474 A 1 
ATOM 3713 C CB  . GLN A 1 474 ? -1.400  9.592   -32.571 1.00 65.17 474 A 1 
ATOM 3714 C CG  . GLN A 1 474 ? -1.590  10.660  -33.653 1.00 62.27 474 A 1 
ATOM 3715 C CD  . GLN A 1 474 ? -2.400  10.152  -34.839 1.00 55.72 474 A 1 
ATOM 3716 O OE1 . GLN A 1 474 ? -2.508  8.968   -35.136 1.00 52.70 474 A 1 
ATOM 3717 N NE2 . GLN A 1 474 ? -3.033  11.034  -35.573 1.00 50.49 474 A 1 
ATOM 3718 N N   . ASP A 1 475 ? -0.022  9.239   -29.155 1.00 80.11 475 A 1 
ATOM 3719 C CA  . ASP A 1 475 ? 0.048   8.278   -28.065 1.00 82.12 475 A 1 
ATOM 3720 C C   . ASP A 1 475 ? -1.103  8.486   -27.069 1.00 83.89 475 A 1 
ATOM 3721 O O   . ASP A 1 475 ? -1.397  9.603   -26.629 1.00 81.41 475 A 1 
ATOM 3722 C CB  . ASP A 1 475 ? 1.416   8.340   -27.365 1.00 78.41 475 A 1 
ATOM 3723 C CG  . ASP A 1 475 ? 2.603   7.984   -28.272 1.00 76.66 475 A 1 
ATOM 3724 O OD1 . ASP A 1 475 ? 2.392   7.276   -29.285 1.00 71.29 475 A 1 
ATOM 3725 O OD2 . ASP A 1 475 ? 3.726   8.425   -27.936 1.00 71.35 475 A 1 
ATOM 3726 N N   . ILE A 1 476 ? -1.741  7.390   -26.676 1.00 85.35 476 A 1 
ATOM 3727 C CA  . ILE A 1 476 ? -2.533  7.300   -25.450 1.00 87.42 476 A 1 
ATOM 3728 C C   . ILE A 1 476 ? -1.627  6.777   -24.334 1.00 88.33 476 A 1 
ATOM 3729 O O   . ILE A 1 476 ? -0.826  5.869   -24.559 1.00 86.85 476 A 1 
ATOM 3730 C CB  . ILE A 1 476 ? -3.813  6.466   -25.671 1.00 85.75 476 A 1 
ATOM 3731 C CG1 . ILE A 1 476 ? -4.746  6.576   -24.454 1.00 81.50 476 A 1 
ATOM 3732 C CG2 . ILE A 1 476 ? -3.507  4.992   -26.015 1.00 80.30 476 A 1 
ATOM 3733 C CD1 . ILE A 1 476 ? -6.167  6.074   -24.711 1.00 74.71 476 A 1 
ATOM 3734 N N   . VAL A 1 477 ? -1.727  7.354   -23.131 1.00 89.25 477 A 1 
ATOM 3735 C CA  . VAL A 1 477 ? -0.812  7.062   -22.014 1.00 90.30 477 A 1 
ATOM 3736 C C   . VAL A 1 477 ? -1.582  6.760   -20.731 1.00 92.23 477 A 1 
ATOM 3737 O O   . VAL A 1 477 ? -2.731  7.168   -20.586 1.00 91.68 477 A 1 
ATOM 3738 C CB  . VAL A 1 477 ? 0.202   8.203   -21.803 1.00 88.00 477 A 1 
ATOM 3739 C CG1 . VAL A 1 477 ? 0.984   8.514   -23.087 1.00 85.70 477 A 1 
ATOM 3740 C CG2 . VAL A 1 477 ? -0.435  9.496   -21.300 1.00 86.12 477 A 1 
ATOM 3741 N N   . SER A 1 478 ? -0.951  6.062   -19.775 1.00 92.26 478 A 1 
ATOM 3742 C CA  . SER A 1 478 ? -1.639  5.582   -18.569 1.00 93.14 478 A 1 
ATOM 3743 C C   . SER A 1 478 ? -1.724  6.593   -17.425 1.00 93.49 478 A 1 
ATOM 3744 O O   . SER A 1 478 ? -2.599  6.467   -16.568 1.00 92.75 478 A 1 
ATOM 3745 C CB  . SER A 1 478 ? -0.974  4.302   -18.062 1.00 93.21 478 A 1 
ATOM 3746 O OG  . SER A 1 478 ? 0.326   4.559   -17.574 1.00 93.66 478 A 1 
ATOM 3747 N N   . MET A 1 479 ? -0.810  7.551   -17.343 1.00 94.75 479 A 1 
ATOM 3748 C CA  . MET A 1 479 ? -0.594  8.424   -16.172 1.00 95.27 479 A 1 
ATOM 3749 C C   . MET A 1 479 ? -0.404  7.643   -14.851 1.00 96.26 479 A 1 
ATOM 3750 O O   . MET A 1 479 ? -0.750  8.128   -13.771 1.00 95.62 479 A 1 
ATOM 3751 C CB  . MET A 1 479 ? -1.700  9.493   -16.089 1.00 94.05 479 A 1 
ATOM 3752 C CG  . MET A 1 479 ? -1.746  10.408  -17.317 1.00 91.78 479 A 1 
ATOM 3753 S SD  . MET A 1 479 ? -0.305  11.513  -17.476 1.00 90.94 479 A 1 
ATOM 3754 C CE  . MET A 1 479 ? -0.758  12.349  -19.022 1.00 83.63 479 A 1 
ATOM 3755 N N   . GLY A 1 480 ? 0.146   6.421   -14.919 1.00 95.66 480 A 1 
ATOM 3756 C CA  . GLY A 1 480 ? 0.162   5.467   -13.804 1.00 96.07 480 A 1 
ATOM 3757 C C   . GLY A 1 480 ? 0.883   5.957   -12.549 1.00 96.95 480 A 1 
ATOM 3758 O O   . GLY A 1 480 ? 0.356   5.818   -11.442 1.00 96.90 480 A 1 
ATOM 3759 N N   . THR A 1 481 ? 2.045   6.608   -12.677 1.00 96.82 481 A 1 
ATOM 3760 C CA  . THR A 1 481 ? 2.767   7.194   -11.531 1.00 96.93 481 A 1 
ATOM 3761 C C   . THR A 1 481 ? 1.927   8.265   -10.837 1.00 97.19 481 A 1 
ATOM 3762 O O   . THR A 1 481 ? 1.833   8.280   -9.608  1.00 96.90 481 A 1 
ATOM 3763 C CB  . THR A 1 481 ? 4.096   7.834   -11.963 1.00 96.48 481 A 1 
ATOM 3764 O OG1 . THR A 1 481 ? 4.751   7.073   -12.926 1.00 89.49 481 A 1 
ATOM 3765 C CG2 . THR A 1 481 ? 5.053   8.019   -10.783 1.00 88.97 481 A 1 
ATOM 3766 N N   . ASN A 1 482 ? 1.252   9.132   -11.602 1.00 96.81 482 A 1 
ATOM 3767 C CA  . ASN A 1 482 ? 0.385   10.179  -11.063 1.00 96.79 482 A 1 
ATOM 3768 C C   . ASN A 1 482 ? -0.827  9.570   -10.344 1.00 97.37 482 A 1 
ATOM 3769 O O   . ASN A 1 482 ? -1.166  10.007  -9.244  1.00 96.91 482 A 1 
ATOM 3770 C CB  . ASN A 1 482 ? -0.072  11.121  -12.190 1.00 95.80 482 A 1 
ATOM 3771 C CG  . ASN A 1 482 ? 1.049   11.936  -12.811 1.00 92.46 482 A 1 
ATOM 3772 O OD1 . ASN A 1 482 ? 2.087   11.432  -13.189 1.00 82.08 482 A 1 
ATOM 3773 N ND2 . ASN A 1 482 ? 0.876   13.229  -12.956 1.00 81.50 482 A 1 
ATOM 3774 N N   . ALA A 1 483 ? -1.463  8.538   -10.921 1.00 97.17 483 A 1 
ATOM 3775 C CA  . ALA A 1 483 ? -2.565  7.818   -10.285 1.00 97.54 483 A 1 
ATOM 3776 C C   . ALA A 1 483 ? -2.137  7.203   -8.938  1.00 98.07 483 A 1 
ATOM 3777 O O   . ALA A 1 483 ? -2.831  7.365   -7.930  1.00 98.21 483 A 1 
ATOM 3778 C CB  . ALA A 1 483 ? -3.087  6.754   -11.262 1.00 97.51 483 A 1 
ATOM 3779 N N   . ALA A 1 484 ? -0.961  6.567   -8.892  1.00 97.84 484 A 1 
ATOM 3780 C CA  . ALA A 1 484 ? -0.406  5.974   -7.676  1.00 98.14 484 A 1 
ATOM 3781 C C   . ALA A 1 484 ? -0.067  7.033   -6.606  1.00 98.32 484 A 1 
ATOM 3782 O O   . ALA A 1 484 ? -0.386  6.842   -5.428  1.00 98.27 484 A 1 
ATOM 3783 C CB  . ALA A 1 484 ? 0.813   5.129   -8.071  1.00 98.20 484 A 1 
ATOM 3784 N N   . LEU A 1 485 ? 0.499   8.174   -6.992  1.00 98.00 485 A 1 
ATOM 3785 C CA  . LEU A 1 485 ? 0.794   9.290   -6.083  1.00 97.86 485 A 1 
ATOM 3786 C C   . LEU A 1 485 ? -0.478  9.950   -5.533  1.00 98.12 485 A 1 
ATOM 3787 O O   . LEU A 1 485 ? -0.556  10.232  -4.337  1.00 98.01 485 A 1 
ATOM 3788 C CB  . LEU A 1 485 ? 1.663   10.327  -6.814  1.00 97.55 485 A 1 
ATOM 3789 C CG  . LEU A 1 485 ? 3.121   9.878   -7.014  1.00 96.25 485 A 1 
ATOM 3790 C CD1 . LEU A 1 485 ? 3.805   10.837  -7.983  1.00 94.43 485 A 1 
ATOM 3791 C CD2 . LEU A 1 485 ? 3.895   9.874   -5.694  1.00 94.35 485 A 1 
ATOM 3792 N N   . MET A 1 486 ? -1.511  10.141  -6.358  1.00 97.97 486 A 1 
ATOM 3793 C CA  . MET A 1 486 ? -2.803  10.645  -5.875  1.00 98.10 486 A 1 
ATOM 3794 C C   . MET A 1 486 ? -3.463  9.668   -4.898  1.00 98.48 486 A 1 
ATOM 3795 O O   . MET A 1 486 ? -4.004  10.098  -3.878  1.00 98.37 486 A 1 
ATOM 3796 C CB  . MET A 1 486 ? -3.738  10.933  -7.052  1.00 97.50 486 A 1 
ATOM 3797 C CG  . MET A 1 486 ? -3.314  12.180  -7.829  1.00 91.88 486 A 1 
ATOM 3798 S SD  . MET A 1 486 ? -4.371  12.547  -9.253  1.00 87.85 486 A 1 
ATOM 3799 C CE  . MET A 1 486 ? -5.872  13.138  -8.428  1.00 76.37 486 A 1 
ATOM 3800 N N   . ALA A 1 487 ? -3.385  8.359   -5.151  1.00 98.25 487 A 1 
ATOM 3801 C CA  . ALA A 1 487 ? -3.858  7.345   -4.211  1.00 98.56 487 A 1 
ATOM 3802 C C   . ALA A 1 487 ? -3.076  7.390   -2.886  1.00 98.67 487 A 1 
ATOM 3803 O O   . ALA A 1 487 ? -3.687  7.317   -1.820  1.00 98.63 487 A 1 
ATOM 3804 C CB  . ALA A 1 487 ? -3.790  5.969   -4.883  1.00 98.59 487 A 1 
ATOM 3805 N N   . LYS A 1 488 ? -1.755  7.588   -2.922  1.00 98.58 488 A 1 
ATOM 3806 C CA  . LYS A 1 488 ? -0.915  7.820   -1.727  1.00 98.58 488 A 1 
ATOM 3807 C C   . LYS A 1 488 ? -1.418  9.011   -0.908  1.00 98.65 488 A 1 
ATOM 3808 O O   . LYS A 1 488 ? -1.596  8.871   0.301   1.00 98.47 488 A 1 
ATOM 3809 C CB  . LYS A 1 488 ? 0.554   7.993   -2.153  1.00 98.37 488 A 1 
ATOM 3810 C CG  . LYS A 1 488 ? 1.481   8.520   -1.042  1.00 97.55 488 A 1 
ATOM 3811 C CD  . LYS A 1 488 ? 2.907   8.732   -1.567  1.00 95.75 488 A 1 
ATOM 3812 C CE  . LYS A 1 488 ? 3.803   9.492   -0.571  1.00 91.56 488 A 1 
ATOM 3813 N NZ  . LYS A 1 488 ? 3.541   10.965  -0.590  1.00 84.86 488 A 1 
ATOM 3814 N N   . THR A 1 489 ? -1.693  10.153  -1.548  1.00 98.49 489 A 1 
ATOM 3815 C CA  . THR A 1 489 ? -2.213  11.352  -0.864  1.00 98.54 489 A 1 
ATOM 3816 C C   . THR A 1 489 ? -3.582  11.094  -0.234  1.00 98.70 489 A 1 
ATOM 3817 O O   . THR A 1 489 ? -3.796  11.422  0.930   1.00 98.58 489 A 1 
ATOM 3818 C CB  . THR A 1 489 ? -2.292  12.538  -1.835  1.00 98.39 489 A 1 
ATOM 3819 O OG1 . THR A 1 489 ? -1.011  12.778  -2.370  1.00 97.23 489 A 1 
ATOM 3820 C CG2 . THR A 1 489 ? -2.739  13.835  -1.161  1.00 97.11 489 A 1 
ATOM 3821 N N   . VAL A 1 490 ? -4.500  10.436  -0.948  1.00 98.71 490 A 1 
ATOM 3822 C CA  . VAL A 1 490 ? -5.829  10.076  -0.421  1.00 98.80 490 A 1 
ATOM 3823 C C   . VAL A 1 490 ? -5.730  9.158   0.802   1.00 98.83 490 A 1 
ATOM 3824 O O   . VAL A 1 490 ? -6.472  9.341   1.769   1.00 98.75 490 A 1 
ATOM 3825 C CB  . VAL A 1 490 ? -6.680  9.442   -1.539  1.00 98.77 490 A 1 
ATOM 3826 C CG1 . VAL A 1 490 ? -7.941  8.739   -1.027  1.00 98.40 490 A 1 
ATOM 3827 C CG2 . VAL A 1 490 ? -7.127  10.525  -2.528  1.00 98.25 490 A 1 
ATOM 3828 N N   . ILE A 1 491 ? -4.821  8.186   0.798   1.00 98.68 491 A 1 
ATOM 3829 C CA  . ILE A 1 491 ? -4.576  7.280   1.930   1.00 98.66 491 A 1 
ATOM 3830 C C   . ILE A 1 491 ? -3.985  8.041   3.120   1.00 98.56 491 A 1 
ATOM 3831 O O   . ILE A 1 491 ? -4.429  7.846   4.251   1.00 98.39 491 A 1 
ATOM 3832 C CB  . ILE A 1 491 ? -3.681  6.106   1.472   1.00 98.63 491 A 1 
ATOM 3833 C CG1 . ILE A 1 491 ? -4.480  5.185   0.523   1.00 98.23 491 A 1 
ATOM 3834 C CG2 . ILE A 1 491 ? -3.146  5.288   2.667   1.00 98.36 491 A 1 
ATOM 3835 C CD1 . ILE A 1 491 ? -3.597  4.245   -0.303  1.00 97.23 491 A 1 
ATOM 3836 N N   . GLU A 1 492 ? -3.027  8.935   2.890   1.00 98.59 492 A 1 
ATOM 3837 C CA  . GLU A 1 492 ? -2.437  9.778   3.936   1.00 98.42 492 A 1 
ATOM 3838 C C   . GLU A 1 492 ? -3.490  10.690  4.587   1.00 98.49 492 A 1 
ATOM 3839 O O   . GLU A 1 492 ? -3.580  10.750  5.818   1.00 98.27 492 A 1 
ATOM 3840 C CB  . GLU A 1 492 ? -1.265  10.565  3.321   1.00 97.96 492 A 1 
ATOM 3841 C CG  . GLU A 1 492 ? -0.634  11.608  4.250   1.00 92.11 492 A 1 
ATOM 3842 C CD  . GLU A 1 492 ? -0.206  11.067  5.614   1.00 89.01 492 A 1 
ATOM 3843 O OE1 . GLU A 1 492 ? -0.270  11.855  6.590   1.00 79.38 492 A 1 
ATOM 3844 O OE2 . GLU A 1 492 ? 0.219   9.900   5.752   1.00 82.01 492 A 1 
ATOM 3845 N N   . ASN A 1 493 ? -4.355  11.313  3.797   1.00 98.46 493 A 1 
ATOM 3846 C CA  . ASN A 1 493 ? -5.486  12.102  4.287   1.00 98.55 493 A 1 
ATOM 3847 C C   . ASN A 1 493 ? -6.465  11.242  5.108   1.00 98.66 493 A 1 
ATOM 3848 O O   . ASN A 1 493 ? -6.916  11.642  6.183   1.00 98.55 493 A 1 
ATOM 3849 C CB  . ASN A 1 493 ? -6.190  12.734  3.078   1.00 98.53 493 A 1 
ATOM 3850 C CG  . ASN A 1 493 ? -5.426  13.883  2.442   1.00 98.36 493 A 1 
ATOM 3851 O OD1 . ASN A 1 493 ? -4.431  14.365  2.954   1.00 95.85 493 A 1 
ATOM 3852 N ND2 . ASN A 1 493 ? -5.917  14.391  1.335   1.00 95.85 493 A 1 
ATOM 3853 N N   . ALA A 1 494 ? -6.762  10.021  4.654   1.00 98.56 494 A 1 
ATOM 3854 C CA  . ALA A 1 494 ? -7.633  9.092   5.370   1.00 98.59 494 A 1 
ATOM 3855 C C   . ALA A 1 494 ? -7.069  8.705   6.746   1.00 98.56 494 A 1 
ATOM 3856 O O   . ALA A 1 494 ? -7.833  8.581   7.706   1.00 98.44 494 A 1 
ATOM 3857 C CB  . ALA A 1 494 ? -7.867  7.865   4.486   1.00 98.61 494 A 1 
ATOM 3858 N N   . TRP A 1 495 ? -5.739  8.562   6.882   1.00 98.51 495 A 1 
ATOM 3859 C CA  . TRP A 1 495 ? -5.089  8.351   8.178   1.00 98.44 495 A 1 
ATOM 3860 C C   . TRP A 1 495 ? -5.296  9.525   9.131   1.00 98.47 495 A 1 
ATOM 3861 O O   . TRP A 1 495 ? -5.576  9.302   10.311  1.00 98.18 495 A 1 
ATOM 3862 C CB  . TRP A 1 495 ? -3.587  8.093   7.991   1.00 98.10 495 A 1 
ATOM 3863 C CG  . TRP A 1 495 ? -3.238  6.715   7.526   1.00 97.87 495 A 1 
ATOM 3864 C CD1 . TRP A 1 495 ? -2.560  6.397   6.402   1.00 96.29 495 A 1 
ATOM 3865 C CD2 . TRP A 1 495 ? -3.534  5.457   8.186   1.00 97.20 495 A 1 
ATOM 3866 N NE1 . TRP A 1 495 ? -2.418  5.034   6.315   1.00 95.58 495 A 1 
ATOM 3867 C CE2 . TRP A 1 495 ? -3.001  4.399   7.388   1.00 96.59 495 A 1 
ATOM 3868 C CE3 . TRP A 1 495 ? -4.205  5.098   9.379   1.00 96.17 495 A 1 
ATOM 3869 C CZ2 . TRP A 1 495 ? -3.126  3.056   7.758   1.00 95.08 495 A 1 
ATOM 3870 C CZ3 . TRP A 1 495 ? -4.337  3.754   9.755   1.00 94.33 495 A 1 
ATOM 3871 C CH2 . TRP A 1 495 ? -3.801  2.736   8.948   1.00 93.79 495 A 1 
ATOM 3872 N N   . GLN A 1 496 ? -5.222  10.770  8.650   1.00 98.63 496 A 1 
ATOM 3873 C CA  . GLN A 1 496 ? -5.447  11.965  9.469   1.00 98.61 496 A 1 
ATOM 3874 C C   . GLN A 1 496 ? -6.888  12.017  10.001  1.00 98.69 496 A 1 
ATOM 3875 O O   . GLN A 1 496 ? -7.101  12.196  11.201  1.00 98.56 496 A 1 
ATOM 3876 C CB  . GLN A 1 496 ? -5.127  13.230  8.655   1.00 98.42 496 A 1 
ATOM 3877 C CG  . GLN A 1 496 ? -3.660  13.305  8.197   1.00 97.48 496 A 1 
ATOM 3878 C CD  . GLN A 1 496 ? -3.418  14.429  7.199   1.00 96.44 496 A 1 
ATOM 3879 O OE1 . GLN A 1 496 ? -4.140  15.410  7.137   1.00 90.07 496 A 1 
ATOM 3880 N NE2 . GLN A 1 496 ? -2.391  14.340  6.388   1.00 88.04 496 A 1 
ATOM 3881 N N   . VAL A 1 497 ? -7.884  11.776  9.135   1.00 98.62 497 A 1 
ATOM 3882 C CA  . VAL A 1 497 ? -9.305  11.721  9.527   1.00 98.70 497 A 1 
ATOM 3883 C C   . VAL A 1 497 ? -9.557  10.587  10.523  1.00 98.69 497 A 1 
ATOM 3884 O O   . VAL A 1 497 ? -10.239 10.782  11.532  1.00 98.59 497 A 1 
ATOM 3885 C CB  . VAL A 1 497 ? -10.209 11.569  8.287   1.00 98.68 497 A 1 
ATOM 3886 C CG1 . VAL A 1 497 ? -11.691 11.437  8.667   1.00 98.24 497 A 1 
ATOM 3887 C CG2 . VAL A 1 497 ? -10.074 12.791  7.368   1.00 98.04 497 A 1 
ATOM 3888 N N   . THR A 1 498 ? -8.969  9.413   10.284  1.00 98.56 498 A 1 
ATOM 3889 C CA  . THR A 1 498 ? -9.096  8.251   11.175  1.00 98.51 498 A 1 
ATOM 3890 C C   . THR A 1 498 ? -8.471  8.533   12.541  1.00 98.52 498 A 1 
ATOM 3891 O O   . THR A 1 498 ? -9.090  8.222   13.554  1.00 98.42 498 A 1 
ATOM 3892 C CB  . THR A 1 498 ? -8.492  6.993   10.534  1.00 98.37 498 A 1 
ATOM 3893 O OG1 . THR A 1 498 ? -9.121  6.757   9.293   1.00 97.38 498 A 1 
ATOM 3894 C CG2 . THR A 1 498 ? -8.721  5.735   11.365  1.00 97.32 498 A 1 
ATOM 3895 N N   . ALA A 1 499 ? -7.315  9.190   12.608  1.00 98.48 499 A 1 
ATOM 3896 C CA  . ALA A 1 499 ? -6.689  9.582   13.873  1.00 98.47 499 A 1 
ATOM 3897 C C   . ALA A 1 499 ? -7.594  10.512  14.703  1.00 98.44 499 A 1 
ATOM 3898 O O   . ALA A 1 499 ? -7.822  10.254  15.886  1.00 98.29 499 A 1 
ATOM 3899 C CB  . ALA A 1 499 ? -5.333  10.229  13.571  1.00 98.40 499 A 1 
ATOM 3900 N N   . ILE A 1 500 ? -8.184  11.530  14.081  1.00 98.56 500 A 1 
ATOM 3901 C CA  . ILE A 1 500 ? -9.144  12.433  14.741  1.00 98.55 500 A 1 
ATOM 3902 C C   . ILE A 1 500 ? -10.376 11.655  15.222  1.00 98.46 500 A 1 
ATOM 3903 O O   . ILE A 1 500 ? -10.849 11.862  16.342  1.00 98.30 500 A 1 
ATOM 3904 C CB  . ILE A 1 500 ? -9.532  13.592  13.794  1.00 98.56 500 A 1 
ATOM 3905 C CG1 . ILE A 1 500 ? -8.302  14.487  13.497  1.00 98.21 500 A 1 
ATOM 3906 C CG2 . ILE A 1 500 ? -10.661 14.450  14.401  1.00 98.22 500 A 1 
ATOM 3907 C CD1 . ILE A 1 500 ? -8.512  15.464  12.336  1.00 97.39 500 A 1 
ATOM 3908 N N   . HIS A 1 501 ? -10.876 10.710  14.422  1.00 98.51 501 A 1 
ATOM 3909 C CA  . HIS A 1 501 ? -12.000 9.866   14.816  1.00 98.46 501 A 1 
ATOM 3910 C C   . HIS A 1 501 ? -11.666 8.979   16.027  1.00 98.43 501 A 1 
ATOM 3911 O O   . HIS A 1 501 ? -12.463 8.887   16.954  1.00 98.27 501 A 1 
ATOM 3912 C CB  . HIS A 1 501 ? -12.477 9.046   13.609  1.00 98.27 501 A 1 
ATOM 3913 C CG  . HIS A 1 501 ? -13.733 8.264   13.915  1.00 98.02 501 A 1 
ATOM 3914 N ND1 . HIS A 1 501 ? -14.812 8.715   14.647  1.00 91.16 501 A 1 
ATOM 3915 C CD2 . HIS A 1 501 ? -13.995 6.976   13.543  1.00 92.20 501 A 1 
ATOM 3916 C CE1 . HIS A 1 501 ? -15.698 7.710   14.719  1.00 93.64 501 A 1 
ATOM 3917 N NE2 . HIS A 1 501 ? -15.246 6.642   14.057  1.00 94.56 501 A 1 
ATOM 3918 N N   . TYR A 1 502 ? -10.467 8.390   16.084  1.00 98.55 502 A 1 
ATOM 3919 C CA  . TYR A 1 502 ? -10.008 7.604   17.239  1.00 98.48 502 A 1 
ATOM 3920 C C   . TYR A 1 502 ? -9.857  8.446   18.517  1.00 98.38 502 A 1 
ATOM 3921 O O   . TYR A 1 502 ? -10.216 7.982   19.601  1.00 97.99 502 A 1 
ATOM 3922 C CB  . TYR A 1 502 ? -8.702  6.879   16.889  1.00 98.39 502 A 1 
ATOM 3923 C CG  . TYR A 1 502 ? -8.949  5.479   16.363  1.00 98.41 502 A 1 
ATOM 3924 C CD1 . TYR A 1 502 ? -8.870  4.391   17.241  1.00 97.82 502 A 1 
ATOM 3925 C CD2 . TYR A 1 502 ? -9.310  5.269   15.020  1.00 97.81 502 A 1 
ATOM 3926 C CE1 . TYR A 1 502 ? -9.168  3.095   16.788  1.00 97.47 502 A 1 
ATOM 3927 C CE2 . TYR A 1 502 ? -9.614  3.973   14.562  1.00 97.51 502 A 1 
ATOM 3928 C CZ  . TYR A 1 502 ? -9.549  2.886   15.450  1.00 97.92 502 A 1 
ATOM 3929 O OH  . TYR A 1 502 ? -9.873  1.642   15.025  1.00 97.28 502 A 1 
ATOM 3930 N N   . MET A 1 503 ? -9.408  9.702   18.402  1.00 98.38 503 A 1 
ATOM 3931 C CA  . MET A 1 503 ? -9.423  10.654  19.523  1.00 98.27 503 A 1 
ATOM 3932 C C   . MET A 1 503 ? -10.856 10.887  20.025  1.00 98.15 503 A 1 
ATOM 3933 O O   . MET A 1 503 ? -11.112 10.805  21.226  1.00 97.74 503 A 1 
ATOM 3934 C CB  . MET A 1 503 ? -8.774  11.984  19.114  1.00 98.20 503 A 1 
ATOM 3935 C CG  . MET A 1 503 ? -7.266  11.857  18.856  1.00 97.42 503 A 1 
ATOM 3936 S SD  . MET A 1 503 ? -6.525  13.294  18.035  1.00 96.62 503 A 1 
ATOM 3937 C CE  . MET A 1 503 ? -6.717  14.560  19.317  1.00 91.05 503 A 1 
ATOM 3938 N N   . ALA A 1 504 ? -11.812 11.086  19.117  1.00 97.72 504 A 1 
ATOM 3939 C CA  . ALA A 1 504 ? -13.216 11.286  19.464  1.00 97.57 504 A 1 
ATOM 3940 C C   . ALA A 1 504 ? -13.858 10.047  20.110  1.00 97.45 504 A 1 
ATOM 3941 O O   . ALA A 1 504 ? -14.515 10.177  21.140  1.00 97.30 504 A 1 
ATOM 3942 C CB  . ALA A 1 504 ? -13.968 11.736  18.212  1.00 97.58 504 A 1 
ATOM 3943 N N   . LEU A 1 505 ? -13.620 8.842   19.582  1.00 97.85 505 A 1 
ATOM 3944 C CA  . LEU A 1 505 ? -14.079 7.574   20.175  1.00 97.75 505 A 1 
ATOM 3945 C C   . LEU A 1 505 ? -13.551 7.402   21.607  1.00 97.59 505 A 1 
ATOM 3946 O O   . LEU A 1 505 ? -14.286 7.021   22.522  1.00 97.38 505 A 1 
ATOM 3947 C CB  . LEU A 1 505 ? -13.588 6.403   19.304  1.00 97.83 505 A 1 
ATOM 3948 C CG  . LEU A 1 505 ? -14.293 6.238   17.943  1.00 97.56 505 A 1 
ATOM 3949 C CD1 . LEU A 1 505 ? -13.503 5.253   17.079  1.00 96.86 505 A 1 
ATOM 3950 C CD2 . LEU A 1 505 ? -15.712 5.702   18.101  1.00 96.83 505 A 1 
ATOM 3951 N N   . THR A 1 506 ? -12.272 7.728   21.810  1.00 97.73 506 A 1 
ATOM 3952 C CA  . THR A 1 506 ? -11.615 7.669   23.117  1.00 97.64 506 A 1 
ATOM 3953 C C   . THR A 1 506 ? -12.244 8.657   24.101  1.00 97.36 506 A 1 
ATOM 3954 O O   . THR A 1 506 ? -12.543 8.300   25.241  1.00 96.67 506 A 1 
ATOM 3955 C CB  . THR A 1 506 ? -10.111 7.938   22.945  1.00 97.38 506 A 1 
ATOM 3956 O OG1 . THR A 1 506 ? -9.551  6.970   22.096  1.00 92.36 506 A 1 
ATOM 3957 C CG2 . THR A 1 506 ? -9.339  7.838   24.250  1.00 92.16 506 A 1 
ATOM 3958 N N   . GLN A 1 507 ? -12.511 9.896   23.664  1.00 97.45 507 A 1 
ATOM 3959 C CA  . GLN A 1 507 ? -13.141 10.912  24.508  1.00 97.02 507 A 1 
ATOM 3960 C C   . GLN A 1 507 ? -14.620 10.609  24.793  1.00 96.99 507 A 1 
ATOM 3961 O O   . GLN A 1 507 ? -15.068 10.786  25.922  1.00 96.36 507 A 1 
ATOM 3962 C CB  . GLN A 1 507 ? -12.925 12.287  23.881  1.00 96.06 507 A 1 
ATOM 3963 C CG  . GLN A 1 507 ? -13.305 13.427  24.835  1.00 91.72 507 A 1 
ATOM 3964 C CD  . GLN A 1 507 ? -12.300 14.572  24.819  1.00 92.14 507 A 1 
ATOM 3965 O OE1 . GLN A 1 507 ? -11.095 14.377  24.711  1.00 85.04 507 A 1 
ATOM 3966 N NE2 . GLN A 1 507 ? -12.736 15.793  24.973  1.00 83.01 507 A 1 
ATOM 3967 N N   . ALA A 1 508 ? -15.359 10.072  23.823  1.00 96.21 508 A 1 
ATOM 3968 C CA  . ALA A 1 508 ? -16.740 9.632   24.023  1.00 96.06 508 A 1 
ATOM 3969 C C   . ALA A 1 508 ? -16.841 8.497   25.055  1.00 95.94 508 A 1 
ATOM 3970 O O   . ALA A 1 508 ? -17.729 8.508   25.906  1.00 95.71 508 A 1 
ATOM 3971 C CB  . ALA A 1 508 ? -17.305 9.201   22.670  1.00 96.24 508 A 1 
ATOM 3972 N N   . THR A 1 509 ? -15.894 7.551   25.024  1.00 96.82 509 A 1 
ATOM 3973 C CA  . THR A 1 509 ? -15.793 6.474   26.023  1.00 97.08 509 A 1 
ATOM 3974 C C   . THR A 1 509 ? -15.602 7.030   27.435  1.00 96.83 509 A 1 
ATOM 3975 O O   . THR A 1 509 ? -16.228 6.532   28.370  1.00 96.09 509 A 1 
ATOM 3976 C CB  . THR A 1 509 ? -14.633 5.535   25.679  1.00 97.18 509 A 1 
ATOM 3977 O OG1 . THR A 1 509 ? -14.855 4.953   24.412  1.00 95.94 509 A 1 
ATOM 3978 C CG2 . THR A 1 509 ? -14.470 4.390   26.676  1.00 95.84 509 A 1 
ATOM 3979 N N   . GLU A 1 510 ? -14.775 8.079   27.581  1.00 96.06 510 A 1 
ATOM 3980 C CA  . GLU A 1 510 ? -14.574 8.793   28.845  1.00 94.98 510 A 1 
ATOM 3981 C C   . GLU A 1 510 ? -15.858 9.480   29.317  1.00 95.29 510 A 1 
ATOM 3982 O O   . GLU A 1 510 ? -16.289 9.266   30.445  1.00 93.96 510 A 1 
ATOM 3983 C CB  . GLU A 1 510 ? -13.459 9.835   28.661  1.00 92.66 510 A 1 
ATOM 3984 C CG  . GLU A 1 510 ? -12.950 10.410  29.993  1.00 83.83 510 A 1 
ATOM 3985 C CD  . GLU A 1 510 ? -12.175 9.371   30.809  1.00 83.82 510 A 1 
ATOM 3986 O OE1 . GLU A 1 510 ? -12.189 9.467   32.049  1.00 76.64 510 A 1 
ATOM 3987 O OE2 . GLU A 1 510 ? -11.535 8.492   30.166  1.00 77.53 510 A 1 
ATOM 3988 N N   . CYS A 1 511 ? -16.515 10.248  28.434  1.00 95.20 511 A 1 
ATOM 3989 C CA  . CYS A 1 511 ? -17.767 10.952  28.743  1.00 94.41 511 A 1 
ATOM 3990 C C   . CYS A 1 511 ? -18.856 10.003  29.264  1.00 94.66 511 A 1 
ATOM 3991 O O   . CYS A 1 511 ? -19.627 10.376  30.144  1.00 93.87 511 A 1 
ATOM 3992 C CB  . CYS A 1 511 ? -18.288 11.661  27.483  1.00 94.01 511 A 1 
ATOM 3993 S SG  . CYS A 1 511 ? -17.204 13.018  26.957  1.00 92.21 511 A 1 
ATOM 3994 N N   . LEU A 1 512 ? -18.925 8.783   28.726  1.00 95.14 512 A 1 
ATOM 3995 C CA  . LEU A 1 512 ? -19.929 7.777   29.096  1.00 95.31 512 A 1 
ATOM 3996 C C   . LEU A 1 512 ? -19.494 6.868   30.256  1.00 95.71 512 A 1 
ATOM 3997 O O   . LEU A 1 512 ? -20.319 6.120   30.781  1.00 95.04 512 A 1 
ATOM 3998 C CB  . LEU A 1 512 ? -20.279 6.951   27.848  1.00 95.32 512 A 1 
ATOM 3999 C CG  . LEU A 1 512 ? -20.951 7.743   26.710  1.00 94.55 512 A 1 
ATOM 4000 C CD1 . LEU A 1 512 ? -21.134 6.821   25.507  1.00 93.04 512 A 1 
ATOM 4001 C CD2 . LEU A 1 512 ? -22.319 8.288   27.115  1.00 93.04 512 A 1 
ATOM 4002 N N   . GLY A 1 513 ? -18.213 6.859   30.633  1.00 95.48 513 A 1 
ATOM 4003 C CA  . GLY A 1 513 ? -17.678 5.954   31.657  1.00 95.86 513 A 1 
ATOM 4004 C C   . GLY A 1 513 ? -17.818 4.463   31.303  1.00 96.74 513 A 1 
ATOM 4005 O O   . GLY A 1 513 ? -17.992 3.625   32.189  1.00 95.78 513 A 1 
ATOM 4006 N N   . ILE A 1 514 ? -17.775 4.110   30.007  1.00 96.57 514 A 1 
ATOM 4007 C CA  . ILE A 1 514 ? -18.071 2.744   29.518  1.00 97.00 514 A 1 
ATOM 4008 C C   . ILE A 1 514 ? -16.835 1.881   29.247  1.00 97.57 514 A 1 
ATOM 4009 O O   . ILE A 1 514 ? -16.993 0.744   28.804  1.00 97.41 514 A 1 
ATOM 4010 C CB  . ILE A 1 514 ? -19.019 2.755   28.297  1.00 96.79 514 A 1 
ATOM 4011 C CG1 . ILE A 1 514 ? -18.404 3.521   27.111  1.00 96.24 514 A 1 
ATOM 4012 C CG2 . ILE A 1 514 ? -20.399 3.293   28.704  1.00 95.43 514 A 1 
ATOM 4013 C CD1 . ILE A 1 514 ? -19.187 3.370   25.800  1.00 94.69 514 A 1 
ATOM 4014 N N   . ALA A 1 515 ? -15.617 2.350   29.537  1.00 96.92 515 A 1 
ATOM 4015 C CA  . ALA A 1 515 ? -14.379 1.625   29.218  1.00 97.01 515 A 1 
ATOM 4016 C C   . ALA A 1 515 ? -14.383 0.157   29.704  1.00 97.30 515 A 1 
ATOM 4017 O O   . ALA A 1 515 ? -13.949 -0.749  28.989  1.00 96.73 515 A 1 
ATOM 4018 C CB  . ALA A 1 515 ? -13.207 2.402   29.829  1.00 96.49 515 A 1 
ATOM 4019 N N   . GLY A 1 516 ? -14.935 -0.106  30.890  1.00 97.24 516 A 1 
ATOM 4020 C CA  . GLY A 1 516 ? -15.057 -1.460  31.451  1.00 97.37 516 A 1 
ATOM 4021 C C   . GLY A 1 516 ? -16.020 -2.386  30.701  1.00 97.68 516 A 1 
ATOM 4022 O O   . GLY A 1 516 ? -15.902 -3.604  30.834  1.00 96.64 516 A 1 
ATOM 4023 N N   . LYS A 1 517 ? -16.950 -1.830  29.905  1.00 97.65 517 A 1 
ATOM 4024 C CA  . LYS A 1 517 ? -17.977 -2.565  29.142  1.00 97.74 517 A 1 
ATOM 4025 C C   . LYS A 1 517 ? -17.601 -2.795  27.675  1.00 98.00 517 A 1 
ATOM 4026 O O   . LYS A 1 517 ? -18.270 -3.587  27.009  1.00 97.21 517 A 1 
ATOM 4027 C CB  . LYS A 1 517 ? -19.319 -1.822  29.215  1.00 97.30 517 A 1 
ATOM 4028 C CG  . LYS A 1 517 ? -19.868 -1.667  30.643  1.00 95.68 517 A 1 
ATOM 4029 C CD  . LYS A 1 517 ? -21.218 -0.935  30.588  1.00 92.56 517 A 1 
ATOM 4030 C CE  . LYS A 1 517 ? -21.782 -0.720  31.993  1.00 86.64 517 A 1 
ATOM 4031 N NZ  . LYS A 1 517 ? -23.042 0.066   31.941  1.00 77.49 517 A 1 
ATOM 4032 N N   . LEU A 1 518 ? -16.559 -2.120  27.171  1.00 97.75 518 A 1 
ATOM 4033 C CA  . LEU A 1 518 ? -16.072 -2.288  25.803  1.00 97.81 518 A 1 
ATOM 4034 C C   . LEU A 1 518 ? -15.566 -3.715  25.561  1.00 97.76 518 A 1 
ATOM 4035 O O   . LEU A 1 518 ? -15.111 -4.393  26.495  1.00 97.21 518 A 1 
ATOM 4036 C CB  . LEU A 1 518 ? -14.945 -1.282  25.521  1.00 97.82 518 A 1 
ATOM 4037 C CG  . LEU A 1 518 ? -15.342 0.202   25.525  1.00 97.43 518 A 1 
ATOM 4038 C CD1 . LEU A 1 518 ? -14.090 1.030   25.227  1.00 96.01 518 A 1 
ATOM 4039 C CD2 . LEU A 1 518 ? -16.404 0.535   24.484  1.00 96.00 518 A 1 
ATOM 4040 N N   . SER A 1 519 ? -15.584 -4.140  24.301  1.00 98.07 519 A 1 
ATOM 4041 C CA  . SER A 1 519 ? -14.940 -5.377  23.849  1.00 97.87 519 A 1 
ATOM 4042 C C   . SER A 1 519 ? -13.435 -5.372  24.150  1.00 97.77 519 A 1 
ATOM 4043 O O   . SER A 1 519 ? -12.833 -4.329  24.425  1.00 97.49 519 A 1 
ATOM 4044 C CB  . SER A 1 519 ? -15.205 -5.604  22.359  1.00 97.61 519 A 1 
ATOM 4045 O OG  . SER A 1 519 ? -14.419 -4.743  21.567  1.00 93.70 519 A 1 
ATOM 4046 N N   . PHE A 1 520 ? -12.802 -6.547  24.098  1.00 96.89 520 A 1 
ATOM 4047 C CA  . PHE A 1 520 ? -11.373 -6.654  24.405  1.00 96.58 520 A 1 
ATOM 4048 C C   . PHE A 1 520 ? -10.518 -5.728  23.520  1.00 96.67 520 A 1 
ATOM 4049 O O   . PHE A 1 520 ? -9.671  -4.993  24.035  1.00 96.02 520 A 1 
ATOM 4050 C CB  . PHE A 1 520 ? -10.937 -8.119  24.265  1.00 95.76 520 A 1 
ATOM 4051 C CG  . PHE A 1 520 ? -9.452  -8.319  24.469  1.00 88.35 520 A 1 
ATOM 4052 C CD1 . PHE A 1 520 ? -8.589  -8.392  23.359  1.00 81.75 520 A 1 
ATOM 4053 C CD2 . PHE A 1 520 ? -8.918  -8.387  25.772  1.00 80.96 520 A 1 
ATOM 4054 C CE1 . PHE A 1 520 ? -7.203  -8.536  23.554  1.00 73.21 520 A 1 
ATOM 4055 C CE2 . PHE A 1 520 ? -7.536  -8.529  25.964  1.00 72.64 520 A 1 
ATOM 4056 C CZ  . PHE A 1 520 ? -6.673  -8.606  24.854  1.00 74.71 520 A 1 
ATOM 4057 N N   . GLN A 1 521 ? -10.768 -5.723  22.206  1.00 96.87 521 A 1 
ATOM 4058 C CA  . GLN A 1 521 ? -9.980  -4.937  21.250  1.00 96.85 521 A 1 
ATOM 4059 C C   . GLN A 1 521 ? -10.235 -3.434  21.380  1.00 97.20 521 A 1 
ATOM 4060 O O   . GLN A 1 521 ? -9.280  -2.659  21.447  1.00 96.78 521 A 1 
ATOM 4061 C CB  . GLN A 1 521 ? -10.272 -5.401  19.814  1.00 96.11 521 A 1 
ATOM 4062 C CG  . GLN A 1 521 ? -9.683  -6.787  19.508  1.00 86.65 521 A 1 
ATOM 4063 C CD  . GLN A 1 521 ? -8.161  -6.842  19.585  1.00 87.43 521 A 1 
ATOM 4064 O OE1 . GLN A 1 521 ? -7.452  -5.849  19.618  1.00 78.32 521 A 1 
ATOM 4065 N NE2 . GLN A 1 521 ? -7.594  -8.019  19.633  1.00 74.49 521 A 1 
ATOM 4066 N N   . THR A 1 522 ? -11.489 -2.999  21.486  1.00 97.52 522 A 1 
ATOM 4067 C CA  . THR A 1 522 ? -11.806 -1.572  21.656  1.00 97.76 522 A 1 
ATOM 4068 C C   . THR A 1 522 ? -11.283 -1.047  22.991  1.00 97.86 522 A 1 
ATOM 4069 O O   . THR A 1 522 ? -10.724 0.047   23.031  1.00 97.46 522 A 1 
ATOM 4070 C CB  . THR A 1 522 ? -13.310 -1.280  21.527  1.00 97.12 522 A 1 
ATOM 4071 O OG1 . THR A 1 522 ? -14.047 -2.079  22.413  1.00 88.11 522 A 1 
ATOM 4072 C CG2 . THR A 1 522 ? -13.822 -1.568  20.117  1.00 85.61 522 A 1 
ATOM 4073 N N   . ARG A 1 523 ? -11.339 -1.839  24.067  1.00 97.50 523 A 1 
ATOM 4074 C CA  . ARG A 1 523 ? -10.786 -1.476  25.383  1.00 97.52 523 A 1 
ATOM 4075 C C   . ARG A 1 523 ? -9.266  -1.322  25.362  1.00 97.53 523 A 1 
ATOM 4076 O O   . ARG A 1 523 ? -8.746  -0.374  25.945  1.00 96.95 523 A 1 
ATOM 4077 C CB  . ARG A 1 523 ? -11.203 -2.530  26.408  1.00 97.00 523 A 1 
ATOM 4078 C CG  . ARG A 1 523 ? -10.919 -2.079  27.851  1.00 93.94 523 A 1 
ATOM 4079 C CD  . ARG A 1 523 ? -11.226 -3.191  28.862  1.00 91.53 523 A 1 
ATOM 4080 N NE  . ARG A 1 523 ? -12.586 -3.730  28.672  1.00 81.83 523 A 1 
ATOM 4081 C CZ  . ARG A 1 523 ? -13.195 -4.638  29.408  1.00 76.81 523 A 1 
ATOM 4082 N NH1 . ARG A 1 523 ? -12.663 -5.126  30.494  1.00 68.20 523 A 1 
ATOM 4083 N NH2 . ARG A 1 523 ? -14.368 -5.078  29.047  1.00 66.47 523 A 1 
ATOM 4084 N N   . ARG A 1 524 ? -8.560  -2.253  24.706  1.00 97.34 524 A 1 
ATOM 4085 C CA  . ARG A 1 524 ? -7.104  -2.163  24.532  1.00 97.13 524 A 1 
ATOM 4086 C C   . ARG A 1 524 ? -6.730  -0.901  23.757  1.00 97.46 524 A 1 
ATOM 4087 O O   . ARG A 1 524 ? -5.915  -0.117  24.238  1.00 96.98 524 A 1 
ATOM 4088 C CB  . ARG A 1 524 ? -6.584  -3.438  23.852  1.00 96.39 524 A 1 
ATOM 4089 C CG  . ARG A 1 524 ? -5.072  -3.378  23.594  1.00 90.23 524 A 1 
ATOM 4090 C CD  . ARG A 1 524 ? -4.609  -4.678  22.945  1.00 86.54 524 A 1 
ATOM 4091 N NE  . ARG A 1 524 ? -3.212  -4.603  22.483  1.00 75.25 524 A 1 
ATOM 4092 C CZ  . ARG A 1 524 ? -2.579  -5.580  21.851  1.00 67.71 524 A 1 
ATOM 4093 N NH1 . ARG A 1 524 ? -3.111  -6.747  21.680  1.00 60.27 524 A 1 
ATOM 4094 N NH2 . ARG A 1 524 ? -1.399  -5.404  21.343  1.00 57.00 524 A 1 
ATOM 4095 N N   . THR A 1 525 ? -7.378  -0.678  22.622  1.00 96.70 525 A 1 
ATOM 4096 C CA  . THR A 1 525 ? -7.132  0.508   21.789  1.00 97.23 525 A 1 
ATOM 4097 C C   . THR A 1 525 ? -7.469  1.795   22.540  1.00 97.54 525 A 1 
ATOM 4098 O O   . THR A 1 525 ? -6.679  2.734   22.505  1.00 97.44 525 A 1 
ATOM 4099 C CB  . THR A 1 525 ? -7.924  0.422   20.483  1.00 97.33 525 A 1 
ATOM 4100 O OG1 . THR A 1 525 ? -7.607  -0.774  19.810  1.00 96.04 525 A 1 
ATOM 4101 C CG2 . THR A 1 525 ? -7.576  1.560   19.528  1.00 95.78 525 A 1 
ATOM 4102 N N   . TYR A 1 526 ? -8.577  1.841   23.296  1.00 97.48 526 A 1 
ATOM 4103 C CA  . TYR A 1 526 ? -8.910  2.962   24.179  1.00 97.72 526 A 1 
ATOM 4104 C C   . TYR A 1 526 ? -7.760  3.276   25.141  1.00 97.69 526 A 1 
ATOM 4105 O O   . TYR A 1 526 ? -7.337  4.425   25.234  1.00 97.50 526 A 1 
ATOM 4106 C CB  . TYR A 1 526 ? -10.198 2.653   24.964  1.00 97.81 526 A 1 
ATOM 4107 C CG  . TYR A 1 526 ? -10.431 3.571   26.155  1.00 97.71 526 A 1 
ATOM 4108 C CD1 . TYR A 1 526 ? -10.090 3.149   27.458  1.00 96.50 526 A 1 
ATOM 4109 C CD2 . TYR A 1 526 ? -10.931 4.869   25.953  1.00 96.87 526 A 1 
ATOM 4110 C CE1 . TYR A 1 526 ? -10.259 4.021   28.553  1.00 96.46 526 A 1 
ATOM 4111 C CE2 . TYR A 1 526 ? -11.102 5.743   27.044  1.00 96.46 526 A 1 
ATOM 4112 C CZ  . TYR A 1 526 ? -10.767 5.319   28.348  1.00 96.74 526 A 1 
ATOM 4113 O OH  . TYR A 1 526 ? -10.930 6.158   29.403  1.00 95.67 526 A 1 
ATOM 4114 N N   . ALA A 1 527 ? -7.227  2.259   25.824  1.00 97.21 527 A 1 
ATOM 4115 C CA  . ALA A 1 527 ? -6.139  2.445   26.779  1.00 97.00 527 A 1 
ATOM 4116 C C   . ALA A 1 527 ? -4.856  2.970   26.114  1.00 96.99 527 A 1 
ATOM 4117 O O   . ALA A 1 527 ? -4.158  3.793   26.710  1.00 96.31 527 A 1 
ATOM 4118 C CB  . ALA A 1 527 ? -5.894  1.118   27.500  1.00 96.72 527 A 1 
ATOM 4119 N N   . ASP A 1 528 ? -4.541  2.519   24.901  1.00 96.70 528 A 1 
ATOM 4120 C CA  . ASP A 1 528 ? -3.356  2.970   24.164  1.00 96.47 528 A 1 
ATOM 4121 C C   . ASP A 1 528 ? -3.512  4.399   23.635  1.00 96.86 528 A 1 
ATOM 4122 O O   . ASP A 1 528 ? -2.638  5.234   23.886  1.00 96.36 528 A 1 
ATOM 4123 C CB  . ASP A 1 528 ? -3.017  1.968   23.053  1.00 96.27 528 A 1 
ATOM 4124 C CG  . ASP A 1 528 ? -2.502  0.633   23.606  1.00 95.45 528 A 1 
ATOM 4125 O OD1 . ASP A 1 528 ? -1.933  0.636   24.741  1.00 92.71 528 A 1 
ATOM 4126 O OD2 . ASP A 1 528 ? -2.638  -0.380  22.892  1.00 92.33 528 A 1 
ATOM 4127 N N   . ILE A 1 529 ? -4.646  4.722   23.011  1.00 96.68 529 A 1 
ATOM 4128 C CA  . ILE A 1 529 ? -4.905  6.090   22.538  1.00 97.16 529 A 1 
ATOM 4129 C C   . ILE A 1 529 ? -4.992  7.066   23.718  1.00 97.12 529 A 1 
ATOM 4130 O O   . ILE A 1 529 ? -4.477  8.177   23.622  1.00 96.66 529 A 1 
ATOM 4131 C CB  . ILE A 1 529 ? -6.160  6.151   21.647  1.00 97.26 529 A 1 
ATOM 4132 C CG1 . ILE A 1 529 ? -6.062  5.262   20.381  1.00 95.82 529 A 1 
ATOM 4133 C CG2 . ILE A 1 529 ? -6.460  7.602   21.210  1.00 96.58 529 A 1 
ATOM 4134 C CD1 . ILE A 1 529 ? -4.872  5.533   19.461  1.00 90.66 529 A 1 
ATOM 4135 N N   . ARG A 1 530 ? -5.561  6.669   24.858  1.00 97.36 530 A 1 
ATOM 4136 C CA  . ARG A 1 530 ? -5.655  7.532   26.047  1.00 96.94 530 A 1 
ATOM 4137 C C   . ARG A 1 530 ? -4.288  7.907   26.634  1.00 97.05 530 A 1 
ATOM 4138 O O   . ARG A 1 530 ? -4.170  8.982   27.222  1.00 96.23 530 A 1 
ATOM 4139 C CB  . ARG A 1 530 ? -6.601  6.882   27.073  1.00 95.88 530 A 1 
ATOM 4140 C CG  . ARG A 1 530 ? -6.911  7.744   28.310  1.00 87.74 530 A 1 
ATOM 4141 C CD  . ARG A 1 530 ? -7.486  9.136   27.996  1.00 84.93 530 A 1 
ATOM 4142 N NE  . ARG A 1 530 ? -8.861  9.109   27.455  1.00 80.04 530 A 1 
ATOM 4143 C CZ  . ARG A 1 530 ? -9.441  10.108  26.810  1.00 74.90 530 A 1 
ATOM 4144 N NH1 . ARG A 1 530 ? -8.787  11.153  26.399  1.00 64.74 530 A 1 
ATOM 4145 N NH2 . ARG A 1 530 ? -10.719 10.107  26.583  1.00 64.56 530 A 1 
ATOM 4146 N N   . LYS A 1 531 ? -3.244  7.088   26.452  1.00 95.78 531 A 1 
ATOM 4147 C CA  . LYS A 1 531 ? -1.859  7.462   26.822  1.00 95.50 531 A 1 
ATOM 4148 C C   . LYS A 1 531 ? -1.298  8.566   25.922  1.00 95.74 531 A 1 
ATOM 4149 O O   . LYS A 1 531 ? -0.481  9.354   26.379  1.00 94.47 531 A 1 
ATOM 4150 C CB  . LYS A 1 531 ? -0.935  6.241   26.733  1.00 95.42 531 A 1 
ATOM 4151 C CG  . LYS A 1 531 ? -1.232  5.136   27.759  1.00 92.39 531 A 1 
ATOM 4152 C CD  . LYS A 1 531 ? -0.540  3.841   27.314  1.00 89.21 531 A 1 
ATOM 4153 C CE  . LYS A 1 531 ? -1.062  2.623   28.083  1.00 83.94 531 A 1 
ATOM 4154 N NZ  . LYS A 1 531 ? -0.767  1.370   27.336  1.00 74.86 531 A 1 
ATOM 4155 N N   . ILE A 1 532 ? -1.708  8.595   24.656  1.00 95.87 532 A 1 
ATOM 4156 C CA  . ILE A 1 532 ? -1.257  9.565   23.646  1.00 95.94 532 A 1 
ATOM 4157 C C   . ILE A 1 532 ? -2.095  10.845  23.715  1.00 96.08 532 A 1 
ATOM 4158 O O   . ILE A 1 532 ? -1.570  11.946  23.584  1.00 94.95 532 A 1 
ATOM 4159 C CB  . ILE A 1 532 ? -1.330  8.926   22.237  1.00 95.63 532 A 1 
ATOM 4160 C CG1 . ILE A 1 532 ? -0.475  7.637   22.145  1.00 94.00 532 A 1 
ATOM 4161 C CG2 . ILE A 1 532 ? -0.879  9.936   21.169  1.00 94.06 532 A 1 
ATOM 4162 C CD1 . ILE A 1 532 ? -0.727  6.817   20.871  1.00 91.95 532 A 1 
ATOM 4163 N N   . PHE A 1 533 ? -3.398  10.699  23.927  1.00 96.20 533 A 1 
ATOM 4164 C CA  . PHE A 1 533 ? -4.377  11.776  24.003  1.00 96.15 533 A 1 
ATOM 4165 C C   . PHE A 1 533 ? -5.085  11.766  25.372  1.00 96.17 533 A 1 
ATOM 4166 O O   . PHE A 1 533 ? -6.152  11.150  25.519  1.00 94.97 533 A 1 
ATOM 4167 C CB  . PHE A 1 533 ? -5.344  11.629  22.816  1.00 96.07 533 A 1 
ATOM 4168 C CG  . PHE A 1 533 ? -6.462  12.646  22.811  1.00 96.72 533 A 1 
ATOM 4169 C CD1 . PHE A 1 533 ? -7.804  12.216  22.833  1.00 94.17 533 A 1 
ATOM 4170 C CD2 . PHE A 1 533 ? -6.169  14.020  22.795  1.00 95.00 533 A 1 
ATOM 4171 C CE1 . PHE A 1 533 ? -8.841  13.159  22.828  1.00 94.09 533 A 1 
ATOM 4172 C CE2 . PHE A 1 533 ? -7.209  14.962  22.800  1.00 94.41 533 A 1 
ATOM 4173 C CZ  . PHE A 1 533 ? -8.545  14.533  22.813  1.00 95.39 533 A 1 
ATOM 4174 N N   . PRO A 1 534 ? -4.516  12.407  26.411  1.00 96.02 534 A 1 
ATOM 4175 C CA  . PRO A 1 534 ? -5.112  12.493  27.744  1.00 95.21 534 A 1 
ATOM 4176 C C   . PRO A 1 534 ? -6.483  13.189  27.746  1.00 95.02 534 A 1 
ATOM 4177 O O   . PRO A 1 534 ? -6.815  13.956  26.845  1.00 93.51 534 A 1 
ATOM 4178 C CB  . PRO A 1 534 ? -4.086  13.234  28.609  1.00 94.00 534 A 1 
ATOM 4179 C CG  . PRO A 1 534 ? -2.765  12.972  27.895  1.00 92.10 534 A 1 
ATOM 4180 C CD  . PRO A 1 534 ? -3.177  12.978  26.429  1.00 95.18 534 A 1 
ATOM 4181 N N   . ALA A 1 535 ? -7.309  12.916  28.763  1.00 92.67 535 A 1 
ATOM 4182 C CA  . ALA A 1 535 ? -8.567  13.625  28.974  1.00 91.82 535 A 1 
ATOM 4183 C C   . ALA A 1 535 ? -8.287  14.972  29.658  1.00 92.06 535 A 1 
ATOM 4184 O O   . ALA A 1 535 ? -7.917  15.008  30.828  1.00 89.15 535 A 1 
ATOM 4185 C CB  . ALA A 1 535 ? -9.526  12.750  29.791  1.00 89.52 535 A 1 
ATOM 4186 N N   . GLU A 1 536 ? -8.467  16.065  28.923  1.00 90.67 536 A 1 
ATOM 4187 C CA  . GLU A 1 536 ? -8.242  17.426  29.405  1.00 90.29 536 A 1 
ATOM 4188 C C   . GLU A 1 536 ? -9.450  18.311  29.074  1.00 91.40 536 A 1 
ATOM 4189 O O   . GLU A 1 536 ? -10.021 18.230  27.982  1.00 89.08 536 A 1 
ATOM 4190 C CB  . GLU A 1 536 ? -6.951  18.013  28.812  1.00 86.46 536 A 1 
ATOM 4191 C CG  . GLU A 1 536 ? -5.690  17.279  29.303  1.00 78.98 536 A 1 
ATOM 4192 C CD  . GLU A 1 536 ? -4.384  17.840  28.712  1.00 74.99 536 A 1 
ATOM 4193 O OE1 . GLU A 1 536 ? -3.313  17.366  29.161  1.00 67.81 536 A 1 
ATOM 4194 O OE2 . GLU A 1 536 ? -4.452  18.688  27.794  1.00 67.01 536 A 1 
ATOM 4195 N N   . ALA A 1 537 ? -9.843  19.159  30.023  1.00 91.94 537 A 1 
ATOM 4196 C CA  . ALA A 1 537 ? -10.916 20.134  29.840  1.00 92.30 537 A 1 
ATOM 4197 C C   . ALA A 1 537 ? -10.431 21.408  29.131  1.00 93.09 537 A 1 
ATOM 4198 O O   . ALA A 1 537 ? -11.183 22.019  28.373  1.00 90.03 537 A 1 
ATOM 4199 C CB  . ALA A 1 537 ? -11.503 20.458  31.219  1.00 90.64 537 A 1 
ATOM 4200 N N   . GLU A 1 538 ? -9.176  21.798  29.367  1.00 93.54 538 A 1 
ATOM 4201 C CA  . GLU A 1 538 ? -8.571  23.004  28.809  1.00 93.50 538 A 1 
ATOM 4202 C C   . GLU A 1 538 ? -8.272  22.864  27.309  1.00 93.76 538 A 1 
ATOM 4203 O O   . GLU A 1 538 ? -7.886  21.797  26.817  1.00 91.64 538 A 1 
ATOM 4204 C CB  . GLU A 1 538 ? -7.292  23.366  29.576  1.00 92.28 538 A 1 
ATOM 4205 C CG  . GLU A 1 538 ? -7.541  23.736  31.054  1.00 83.54 538 A 1 
ATOM 4206 C CD  . GLU A 1 538 ? -8.536  24.893  31.229  1.00 76.51 538 A 1 
ATOM 4207 O OE1 . GLU A 1 538 ? -9.305  24.853  32.215  1.00 68.63 538 A 1 
ATOM 4208 O OE2 . GLU A 1 538 ? -8.543  25.806  30.372  1.00 67.55 538 A 1 
ATOM 4209 N N   . ASP A 1 539 ? -8.417  23.975  26.573  1.00 94.97 539 A 1 
ATOM 4210 C CA  . ASP A 1 539 ? -8.085  24.012  25.155  1.00 94.75 539 A 1 
ATOM 4211 C C   . ASP A 1 539 ? -6.564  24.043  24.952  1.00 94.95 539 A 1 
ATOM 4212 O O   . ASP A 1 539 ? -5.869  24.985  25.334  1.00 93.35 539 A 1 
ATOM 4213 C CB  . ASP A 1 539 ? -8.772  25.201  24.465  1.00 93.51 539 A 1 
ATOM 4214 C CG  . ASP A 1 539 ? -10.293 25.039  24.353  1.00 92.39 539 A 1 
ATOM 4215 O OD1 . ASP A 1 539 ? -10.771 23.906  24.121  1.00 88.77 539 A 1 
ATOM 4216 O OD2 . ASP A 1 539 ? -11.005 26.061  24.456  1.00 88.64 539 A 1 
ATOM 4217 N N   . THR A 1 540 ? -6.039  23.010  24.291  1.00 95.14 540 A 1 
ATOM 4218 C CA  . THR A 1 540 ? -4.624  22.900  23.907  1.00 95.00 540 A 1 
ATOM 4219 C C   . THR A 1 540 ? -4.493  22.625  22.404  1.00 95.74 540 A 1 
ATOM 4220 O O   . THR A 1 540 ? -5.422  22.079  21.795  1.00 95.06 540 A 1 
ATOM 4221 C CB  . THR A 1 540 ? -3.883  21.827  24.724  1.00 94.08 540 A 1 
ATOM 4222 O OG1 . THR A 1 540 ? -4.409  20.541  24.491  1.00 91.69 540 A 1 
ATOM 4223 C CG2 . THR A 1 540 ? -3.945  22.077  26.229  1.00 90.28 540 A 1 
ATOM 4224 N N   . PRO A 1 541 ? -3.358  22.987  21.749  1.00 95.85 541 A 1 
ATOM 4225 C CA  . PRO A 1 541 ? -3.125  22.640  20.346  1.00 95.95 541 A 1 
ATOM 4226 C C   . PRO A 1 541 ? -3.114  21.121  20.143  1.00 96.31 541 A 1 
ATOM 4227 O O   . PRO A 1 541 ? -2.306  20.434  20.762  1.00 95.70 541 A 1 
ATOM 4228 C CB  . PRO A 1 541 ? -1.771  23.265  19.985  1.00 95.36 541 A 1 
ATOM 4229 C CG  . PRO A 1 541 ? -1.587  24.379  21.016  1.00 94.18 541 A 1 
ATOM 4230 C CD  . PRO A 1 541 ? -2.265  23.795  22.255  1.00 95.87 541 A 1 
ATOM 4231 N N   . LYS A 1 542 ? -3.961  20.580  19.239  1.00 96.08 542 A 1 
ATOM 4232 C CA  . LYS A 1 542 ? -4.130  19.125  19.042  1.00 96.43 542 A 1 
ATOM 4233 C C   . LYS A 1 542 ? -3.284  18.526  17.912  1.00 97.17 542 A 1 
ATOM 4234 O O   . LYS A 1 542 ? -3.319  17.322  17.693  1.00 96.74 542 A 1 
ATOM 4235 C CB  . LYS A 1 542 ? -5.624  18.779  18.865  1.00 95.84 542 A 1 
ATOM 4236 C CG  . LYS A 1 542 ? -6.549  19.203  20.019  1.00 94.24 542 A 1 
ATOM 4237 C CD  . LYS A 1 542 ? -6.106  18.675  21.396  1.00 90.98 542 A 1 
ATOM 4238 C CE  . LYS A 1 542 ? -7.054  19.132  22.506  1.00 87.09 542 A 1 
ATOM 4239 N NZ  . LYS A 1 542 ? -6.462  18.927  23.858  1.00 78.49 542 A 1 
ATOM 4240 N N   . TYR A 1 543 ? -2.502  19.321  17.169  1.00 96.45 543 A 1 
ATOM 4241 C CA  . TYR A 1 543 ? -1.773  18.835  15.990  1.00 96.57 543 A 1 
ATOM 4242 C C   . TYR A 1 543 ? -0.725  17.754  16.307  1.00 96.77 543 A 1 
ATOM 4243 O O   . TYR A 1 543 ? -0.469  16.888  15.475  1.00 96.44 543 A 1 
ATOM 4244 C CB  . TYR A 1 543 ? -1.124  20.019  15.249  1.00 96.59 543 A 1 
ATOM 4245 C CG  . TYR A 1 543 ? 0.090   20.610  15.942  1.00 96.25 543 A 1 
ATOM 4246 C CD1 . TYR A 1 543 ? -0.063  21.617  16.913  1.00 94.66 543 A 1 
ATOM 4247 C CD2 . TYR A 1 543 ? 1.378   20.143  15.613  1.00 94.92 543 A 1 
ATOM 4248 C CE1 . TYR A 1 543 ? 1.063   22.154  17.558  1.00 93.54 543 A 1 
ATOM 4249 C CE2 . TYR A 1 543 ? 2.508   20.676  16.259  1.00 93.59 543 A 1 
ATOM 4250 C CZ  . TYR A 1 543 ? 2.352   21.686  17.232  1.00 93.88 543 A 1 
ATOM 4251 O OH  . TYR A 1 543 ? 3.442   22.207  17.852  1.00 92.14 543 A 1 
ATOM 4252 N N   . ARG A 1 544 ? -0.120  17.786  17.505  1.00 95.57 544 A 1 
ATOM 4253 C CA  . ARG A 1 544 ? 0.871   16.787  17.941  1.00 95.56 544 A 1 
ATOM 4254 C C   . ARG A 1 544 ? 0.209   15.464  18.288  1.00 96.41 544 A 1 
ATOM 4255 O O   . ARG A 1 544 ? 0.702   14.420  17.886  1.00 96.01 544 A 1 
ATOM 4256 C CB  . ARG A 1 544 ? 1.676   17.300  19.141  1.00 95.32 544 A 1 
ATOM 4257 C CG  . ARG A 1 544 ? 2.577   18.482  18.774  1.00 92.03 544 A 1 
ATOM 4258 C CD  . ARG A 1 544 ? 3.421   18.884  19.985  1.00 86.52 544 A 1 
ATOM 4259 N NE  . ARG A 1 544 ? 4.321   19.998  19.650  1.00 78.66 544 A 1 
ATOM 4260 C CZ  . ARG A 1 544 ? 5.167   20.592  20.474  1.00 69.53 544 A 1 
ATOM 4261 N NH1 . ARG A 1 544 ? 5.279   20.228  21.721  1.00 63.45 544 A 1 
ATOM 4262 N NH2 . ARG A 1 544 ? 5.915   21.570  20.049  1.00 63.61 544 A 1 
ATOM 4263 N N   . GLU A 1 545 ? -0.915  15.516  18.985  1.00 96.25 545 A 1 
ATOM 4264 C CA  . GLU A 1 545 ? -1.701  14.344  19.362  1.00 96.53 545 A 1 
ATOM 4265 C C   . GLU A 1 545 ? -2.296  13.671  18.125  1.00 97.27 545 A 1 
ATOM 4266 O O   . GLU A 1 545 ? -2.206  12.455  18.003  1.00 97.01 545 A 1 
ATOM 4267 C CB  . GLU A 1 545 ? -2.809  14.737  20.353  1.00 95.62 545 A 1 
ATOM 4268 C CG  . GLU A 1 545 ? -2.303  15.286  21.706  1.00 91.65 545 A 1 
ATOM 4269 C CD  . GLU A 1 545 ? -1.969  16.793  21.731  1.00 89.71 545 A 1 
ATOM 4270 O OE1 . GLU A 1 545 ? -1.873  17.346  22.840  1.00 79.91 545 A 1 
ATOM 4271 O OE2 . GLU A 1 545 ? -1.813  17.412  20.649  1.00 80.57 545 A 1 
ATOM 4272 N N   . ILE A 1 546 ? -2.813  14.447  17.152  1.00 96.79 546 A 1 
ATOM 4273 C CA  . ILE A 1 546 ? -3.274  13.914  15.861  1.00 97.28 546 A 1 
ATOM 4274 C C   . ILE A 1 546 ? -2.134  13.172  15.153  1.00 97.53 546 A 1 
ATOM 4275 O O   . ILE A 1 546 ? -2.326  12.043  14.701  1.00 97.54 546 A 1 
ATOM 4276 C CB  . ILE A 1 546 ? -3.862  15.041  14.973  1.00 97.63 546 A 1 
ATOM 4277 C CG1 . ILE A 1 546 ? -5.174  15.592  15.584  1.00 97.39 546 A 1 
ATOM 4278 C CG2 . ILE A 1 546 ? -4.138  14.540  13.539  1.00 97.26 546 A 1 
ATOM 4279 C CD1 . ILE A 1 546 ? -5.634  16.928  14.981  1.00 96.43 546 A 1 
ATOM 4280 N N   . ALA A 1 547 ? -0.937  13.767  15.079  1.00 96.32 547 A 1 
ATOM 4281 C CA  . ALA A 1 547 ? 0.226   13.129  14.462  1.00 95.98 547 A 1 
ATOM 4282 C C   . ALA A 1 547 ? 0.652   11.849  15.206  1.00 95.89 547 A 1 
ATOM 4283 O O   . ALA A 1 547 ? 0.881   10.825  14.567  1.00 95.97 547 A 1 
ATOM 4284 C CB  . ALA A 1 547 ? 1.369   14.149  14.383  1.00 96.47 547 A 1 
ATOM 4285 N N   . ALA A 1 548 ? 0.688   11.873  16.541  1.00 95.51 548 A 1 
ATOM 4286 C CA  . ALA A 1 548 ? 1.075   10.722  17.358  1.00 95.33 548 A 1 
ATOM 4287 C C   . ALA A 1 548 ? 0.047   9.575   17.300  1.00 95.39 548 A 1 
ATOM 4288 O O   . ALA A 1 548 ? 0.420   8.405   17.219  1.00 95.24 548 A 1 
ATOM 4289 C CB  . ALA A 1 548 ? 1.297   11.216  18.789  1.00 95.85 548 A 1 
ATOM 4290 N N   . VAL A 1 549 ? -1.254  9.887   17.284  1.00 96.04 549 A 1 
ATOM 4291 C CA  . VAL A 1 549 ? -2.304  8.874   17.082  1.00 96.47 549 A 1 
ATOM 4292 C C   . VAL A 1 549 ? -2.215  8.293   15.673  1.00 96.38 549 A 1 
ATOM 4293 O O   . VAL A 1 549 ? -2.291  7.077   15.517  1.00 96.41 549 A 1 
ATOM 4294 C CB  . VAL A 1 549 ? -3.709  9.435   17.375  1.00 96.95 549 A 1 
ATOM 4295 C CG1 . VAL A 1 549 ? -4.821  8.444   17.001  1.00 96.31 549 A 1 
ATOM 4296 C CG2 . VAL A 1 549 ? -3.871  9.735   18.872  1.00 95.73 549 A 1 
ATOM 4297 N N   . LYS A 1 550 ? -1.990  9.125   14.642  1.00 96.70 550 A 1 
ATOM 4298 C CA  . LYS A 1 550 ? -1.752  8.649   13.271  1.00 96.79 550 A 1 
ATOM 4299 C C   . LYS A 1 550 ? -0.557  7.693   13.213  1.00 96.28 550 A 1 
ATOM 4300 O O   . LYS A 1 550 ? -0.679  6.611   12.652  1.00 96.44 550 A 1 
ATOM 4301 C CB  . LYS A 1 550 ? -1.556  9.841   12.321  1.00 97.06 550 A 1 
ATOM 4302 C CG  . LYS A 1 550 ? -1.627  9.396   10.851  1.00 96.71 550 A 1 
ATOM 4303 C CD  . LYS A 1 550 ? -1.108  10.461  9.869   1.00 95.53 550 A 1 
ATOM 4304 C CE  . LYS A 1 550 ? 0.422   10.437  9.840   1.00 91.70 550 A 1 
ATOM 4305 N NZ  . LYS A 1 550 ? 0.962   11.175  8.678   1.00 89.44 550 A 1 
ATOM 4306 N N   . GLU A 1 551 ? 0.561   8.069   13.825  1.00 96.18 551 A 1 
ATOM 4307 C CA  . GLU A 1 551 ? 1.764   7.235   13.904  1.00 95.30 551 A 1 
ATOM 4308 C C   . GLU A 1 551 ? 1.482   5.898   14.601  1.00 95.02 551 A 1 
ATOM 4309 O O   . GLU A 1 551 ? 1.848   4.843   14.078  1.00 94.33 551 A 1 
ATOM 4310 C CB  . GLU A 1 551 ? 2.874   8.025   14.613  1.00 95.08 551 A 1 
ATOM 4311 C CG  . GLU A 1 551 ? 4.208   7.264   14.619  1.00 86.29 551 A 1 
ATOM 4312 C CD  . GLU A 1 551 ? 5.360   8.052   15.262  1.00 80.71 551 A 1 
ATOM 4313 O OE1 . GLU A 1 551 ? 6.496   7.528   15.203  1.00 71.25 551 A 1 
ATOM 4314 O OE2 . GLU A 1 551 ? 5.113   9.148   15.806  1.00 72.01 551 A 1 
ATOM 4315 N N   . TYR A 1 552 ? 0.748   5.901   15.720  1.00 95.79 552 A 1 
ATOM 4316 C CA  . TYR A 1 552 ? 0.312   4.669   16.377  1.00 95.60 552 A 1 
ATOM 4317 C C   . TYR A 1 552 ? -0.487  3.769   15.422  1.00 95.81 552 A 1 
ATOM 4318 O O   . TYR A 1 552 ? -0.154  2.595   15.257  1.00 95.45 552 A 1 
ATOM 4319 C CB  . TYR A 1 552 ? -0.491  5.012   17.643  1.00 96.02 552 A 1 
ATOM 4320 C CG  . TYR A 1 552 ? -1.171  3.816   18.279  1.00 95.91 552 A 1 
ATOM 4321 C CD1 . TYR A 1 552 ? -2.503  3.497   17.938  1.00 94.29 552 A 1 
ATOM 4322 C CD2 . TYR A 1 552 ? -0.465  2.994   19.177  1.00 94.61 552 A 1 
ATOM 4323 C CE1 . TYR A 1 552 ? -3.122  2.359   18.492  1.00 94.31 552 A 1 
ATOM 4324 C CE2 . TYR A 1 552 ? -1.081  1.856   19.735  1.00 94.50 552 A 1 
ATOM 4325 C CZ  . TYR A 1 552 ? -2.413  1.536   19.391  1.00 95.27 552 A 1 
ATOM 4326 O OH  . TYR A 1 552 ? -3.013  0.434   19.925  1.00 94.33 552 A 1 
ATOM 4327 N N   . LEU A 1 553 ? -1.502  4.311   14.736  1.00 95.94 553 A 1 
ATOM 4328 C CA  . LEU A 1 553 ? -2.369  3.546   13.831  1.00 95.88 553 A 1 
ATOM 4329 C C   . LEU A 1 553 ? -1.610  3.007   12.603  1.00 95.61 553 A 1 
ATOM 4330 O O   . LEU A 1 553 ? -1.874  1.895   12.146  1.00 95.30 553 A 1 
ATOM 4331 C CB  . LEU A 1 553 ? -3.554  4.431   13.399  1.00 96.61 553 A 1 
ATOM 4332 C CG  . LEU A 1 553 ? -4.523  4.866   14.520  1.00 96.33 553 A 1 
ATOM 4333 C CD1 . LEU A 1 553 ? -5.513  5.890   13.961  1.00 95.51 553 A 1 
ATOM 4334 C CD2 . LEU A 1 553 ? -5.320  3.703   15.099  1.00 95.39 553 A 1 
ATOM 4335 N N   . THR A 1 554 ? -0.638  3.751   12.062  1.00 95.88 554 A 1 
ATOM 4336 C CA  . THR A 1 554 ? 0.142   3.314   10.886  1.00 95.20 554 A 1 
ATOM 4337 C C   . THR A 1 554 ? 1.171   2.232   11.212  1.00 93.92 554 A 1 
ATOM 4338 O O   . THR A 1 554 ? 1.504   1.431   10.334  1.00 91.57 554 A 1 
ATOM 4339 C CB  . THR A 1 554 ? 0.843   4.486   10.182  1.00 94.79 554 A 1 
ATOM 4340 O OG1 . THR A 1 554 ? 1.633   5.217   11.079  1.00 85.16 554 A 1 
ATOM 4341 C CG2 . THR A 1 554 ? -0.145  5.452   9.532   1.00 81.37 554 A 1 
ATOM 4342 N N   . HIS A 1 555 ? 1.642   2.137   12.462  1.00 93.73 555 A 1 
ATOM 4343 C CA  . HIS A 1 555 ? 2.637   1.139   12.886  1.00 92.14 555 A 1 
ATOM 4344 C C   . HIS A 1 555 ? 2.031   -0.104  13.544  1.00 91.69 555 A 1 
ATOM 4345 O O   . HIS A 1 555 ? 2.665   -1.157  13.561  1.00 88.90 555 A 1 
ATOM 4346 C CB  . HIS A 1 555 ? 3.689   1.804   13.779  1.00 91.36 555 A 1 
ATOM 4347 C CG  . HIS A 1 555 ? 4.550   2.774   13.005  1.00 88.75 555 A 1 
ATOM 4348 N ND1 . HIS A 1 555 ? 4.293   4.105   12.803  1.00 77.64 555 A 1 
ATOM 4349 C CD2 . HIS A 1 555 ? 5.696   2.480   12.316  1.00 77.61 555 A 1 
ATOM 4350 C CE1 . HIS A 1 555 ? 5.257   4.606   12.014  1.00 78.41 555 A 1 
ATOM 4351 N NE2 . HIS A 1 555 ? 6.137   3.649   11.688  1.00 79.82 555 A 1 
ATOM 4352 N N   . HIS A 1 556 ? 0.787   -0.029  14.029  1.00 89.86 556 A 1 
ATOM 4353 C CA  . HIS A 1 556 ? 0.085   -1.141  14.667  1.00 89.91 556 A 1 
ATOM 4354 C C   . HIS A 1 556 ? -1.078  -1.633  13.796  1.00 89.94 556 A 1 
ATOM 4355 O O   . HIS A 1 556 ? -1.529  -0.948  12.881  1.00 86.39 556 A 1 
ATOM 4356 C CB  . HIS A 1 556 ? -0.347  -0.736  16.083  1.00 89.76 556 A 1 
ATOM 4357 C CG  . HIS A 1 556 ? 0.815   -0.320  16.955  1.00 90.31 556 A 1 
ATOM 4358 N ND1 . HIS A 1 556 ? 1.451   0.902   16.928  1.00 77.50 556 A 1 
ATOM 4359 C CD2 . HIS A 1 556 ? 1.475   -1.088  17.874  1.00 79.59 556 A 1 
ATOM 4360 C CE1 . HIS A 1 556 ? 2.469   0.870   17.800  1.00 80.99 556 A 1 
ATOM 4361 N NE2 . HIS A 1 556 ? 2.522   -0.326  18.406  1.00 84.14 556 A 1 
ATOM 4362 N N   . ALA A 1 557 ? -1.573  -2.838  14.073  1.00 89.78 557 A 1 
ATOM 4363 C CA  . ALA A 1 557 ? -2.784  -3.384  13.469  1.00 89.08 557 A 1 
ATOM 4364 C C   . ALA A 1 557 ? -3.681  -3.956  14.574  1.00 89.49 557 A 1 
ATOM 4365 O O   . ALA A 1 557 ? -3.155  -4.475  15.564  1.00 85.49 557 A 1 
ATOM 4366 C CB  . ALA A 1 557 ? -2.406  -4.441  12.422  1.00 85.04 557 A 1 
ATOM 4367 N N   . PRO A 1 558 ? -5.015  -3.864  14.449  1.00 86.63 558 A 1 
ATOM 4368 C CA  . PRO A 1 558 ? -5.915  -4.536  15.376  1.00 85.51 558 A 1 
ATOM 4369 C C   . PRO A 1 558 ? -5.776  -6.058  15.223  1.00 86.03 558 A 1 
ATOM 4370 O O   . PRO A 1 558 ? -5.695  -6.585  14.115  1.00 81.16 558 A 1 
ATOM 4371 C CB  . PRO A 1 558 ? -7.312  -4.015  15.033  1.00 83.35 558 A 1 
ATOM 4372 C CG  . PRO A 1 558 ? -7.216  -3.648  13.555  1.00 85.15 558 A 1 
ATOM 4373 C CD  . PRO A 1 558 ? -5.763  -3.226  13.370  1.00 88.70 558 A 1 
ATOM 4374 N N   . GLU A 1 559 ? -5.744  -6.778  16.348  1.00 80.74 559 A 1 
ATOM 4375 C CA  . GLU A 1 559 ? -5.632  -8.241  16.336  1.00 80.45 559 A 1 
ATOM 4376 C C   . GLU A 1 559 ? -7.006  -8.878  16.079  1.00 77.74 559 A 1 
ATOM 4377 O O   . GLU A 1 559 ? -7.941  -8.707  16.869  1.00 71.99 559 A 1 
ATOM 4378 C CB  . GLU A 1 559 ? -5.014  -8.735  17.655  1.00 78.14 559 A 1 
ATOM 4379 C CG  . GLU A 1 559 ? -3.514  -8.392  17.791  1.00 70.81 559 A 1 
ATOM 4380 C CD  . GLU A 1 559 ? -2.947  -8.673  19.193  1.00 65.89 559 A 1 
ATOM 4381 O OE1 . GLU A 1 559 ? -1.887  -8.082  19.524  1.00 58.94 559 A 1 
ATOM 4382 O OE2 . GLU A 1 559 ? -3.610  -9.360  20.001  1.00 63.56 559 A 1 
ATOM 4383 N N   . LEU A 1 560 ? -7.125  -9.627  14.984  1.00 77.51 560 A 1 
ATOM 4384 C CA  . LEU A 1 560 ? -8.275  -10.497 14.715  1.00 72.39 560 A 1 
ATOM 4385 C C   . LEU A 1 560 ? -8.077  -11.811 15.491  1.00 67.99 560 A 1 
ATOM 4386 O O   . LEU A 1 560 ? -7.422  -12.725 14.992  1.00 63.76 560 A 1 
ATOM 4387 C CB  . LEU A 1 560 ? -8.399  -10.727 13.190  1.00 72.41 560 A 1 
ATOM 4388 C CG  . LEU A 1 560 ? -8.816  -9.490  12.375  1.00 69.64 560 A 1 
ATOM 4389 C CD1 . LEU A 1 560 ? -8.585  -9.734  10.884  1.00 65.57 560 A 1 
ATOM 4390 C CD2 . LEU A 1 560 ? -10.302 -9.164  12.563  1.00 70.67 560 A 1 
ATOM 4391 N N   . ILE A 1 561 ? -8.600  -11.875 16.731  1.00 62.54 561 A 1 
ATOM 4392 C CA  . ILE A 1 561 ? -8.488  -13.038 17.639  1.00 57.01 561 A 1 
ATOM 4393 C C   . ILE A 1 561 ? -9.618  -14.045 17.404  1.00 49.53 561 A 1 
ATOM 4394 O O   . ILE A 1 561 ? -10.792 -13.619 17.310  1.00 44.48 561 A 1 
ATOM 4395 C CB  . ILE A 1 561 ? -8.392  -12.596 19.121  1.00 50.90 561 A 1 
ATOM 4396 C CG1 . ILE A 1 561 ? -7.193  -11.652 19.346  1.00 47.23 561 A 1 
ATOM 4397 C CG2 . ILE A 1 561 ? -8.274  -13.838 20.034  1.00 47.32 561 A 1 
ATOM 4398 C CD1 . ILE A 1 561 ? -7.079  -11.113 20.780  1.00 42.06 561 A 1 
ATOM 4399 O OXT . ILE A 1 561 ? -9.285  -15.254 17.350  1.00 41.85 561 A 1 
#
