# 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_if08390
#
_entry.id if08390
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n LEU 5   
1 n ARG 6   
1 n PRO 7   
1 n GLY 8   
1 n GLU 9   
1 n ASN 10  
1 n ARG 11  
1 n ALA 12  
1 n LEU 13  
1 n GLY 14  
1 n ARG 15  
1 n SER 16  
1 n PHE 17  
1 n GLN 18  
1 n SER 19  
1 n ARG 20  
1 n PHE 21  
1 n GLN 22  
1 n ASN 23  
1 n GLN 24  
1 n PRO 25  
1 n ASP 26  
1 n LEU 27  
1 n GLU 28  
1 n ARG 29  
1 n ALA 30  
1 n TYR 31  
1 n PHE 32  
1 n SER 33  
1 n GLU 34  
1 n ASN 35  
1 n ALA 36  
1 n ARG 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n MET 41  
1 n ALA 42  
1 n SER 43  
1 n ARG 44  
1 n GLY 45  
1 n LYS 46  
1 n LYS 47  
1 n PRO 48  
1 n PRO 49  
1 n VAL 50  
1 n GLN 51  
1 n GLU 52  
1 n GLU 53  
1 n ASN 54  
1 n SER 55  
1 n ALA 56  
1 n ARG 57  
1 n SER 58  
1 n GLU 59  
1 n PHE 60  
1 n ILE 61  
1 n ARG 62  
1 n ARG 63  
1 n PHE 64  
1 n LYS 65  
1 n ALA 66  
1 n ASN 67  
1 n PRO 68  
1 n PHE 69  
1 n ILE 70  
1 n PHE 71  
1 n ILE 72  
1 n GLY 73  
1 n THR 74  
1 n VAL 75  
1 n VAL 76  
1 n VAL 77  
1 n PRO 78  
1 n ALA 79  
1 n ILE 80  
1 n VAL 81  
1 n PRO 82  
1 n ASN 83  
1 n ALA 84  
1 n GLU 85  
1 n LEU 86  
1 n GLY 87  
1 n GLY 88  
1 n ALA 89  
1 n PRO 90  
1 n ASP 91  
1 n LEU 92  
1 n THR 93  
1 n PHE 94  
1 n GLY 95  
1 n PHE 96  
1 n TYR 97  
1 n ASN 98  
1 n LYS 99  
1 n ALA 100 
1 n PRO 101 
1 n ILE 102 
1 n ASN 103 
1 n TYR 104 
1 n VAL 105 
1 n PRO 106 
1 n GLY 107 
1 n GLY 108 
1 n TYR 109 
1 n PHE 110 
1 n ALA 111 
1 n GLN 112 
1 n VAL 113 
1 n GLN 114 
1 n GLU 115 
1 n THR 116 
1 n LEU 117 
1 n ALA 118 
1 n ARG 119 
1 n TYR 120 
1 n GLN 121 
1 n GLN 122 
1 n SER 123 
1 n SER 124 
1 n ILE 125 
1 n ASN 126 
1 n ASP 127 
1 n SER 128 
1 n ASN 129 
1 n TYR 130 
1 n GLN 131 
1 n LEU 132 
1 n MET 133 
1 n SER 134 
1 n TYR 135 
1 n GLN 136 
1 n ILE 137 
1 n TRP 138 
1 n ARG 139 
1 n ALA 140 
1 n ALA 141 
1 n PHE 142 
1 n GLU 143 
1 n GLU 144 
1 n THR 145 
1 n VAL 146 
1 n ILE 147 
1 n HIS 148 
1 n THR 149 
1 n GLY 150 
1 n ILE 151 
1 n LEU 152 
1 n GLN 153 
1 n GLU 154 
1 n MET 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n GLY 159 
1 n TYR 160 
1 n ALA 161 
1 n PRO 162 
1 n PRO 163 
1 n ALA 164 
1 n GLU 165 
1 n VAL 166 
1 n VAL 167 
1 n ASP 168 
1 n ARG 169 
1 n GLU 170 
1 n VAL 171 
1 n ALA 172 
1 n GLN 173 
1 n LEU 174 
1 n PRO 175 
1 n MET 176 
1 n PHE 177 
1 n GLN 178 
1 n GLU 179 
1 n ASN 180 
1 n GLY 181 
1 n ARG 182 
1 n PHE 183 
1 n SER 184 
1 n ALA 185 
1 n ALA 186 
1 n ARG 187 
1 n TYR 188 
1 n GLN 189 
1 n GLU 190 
1 n LEU 191 
1 n ASP 192 
1 n ASN 193 
1 n ASN 194 
1 n THR 195 
1 n ARG 196 
1 n LEU 197 
1 n THR 198 
1 n LEU 199 
1 n TRP 200 
1 n ARG 201 
1 n GLN 202 
1 n VAL 203 
1 n ARG 204 
1 n GLU 205 
1 n SER 206 
1 n ILE 207 
1 n ALA 208 
1 n GLU 209 
1 n GLU 210 
1 n TYR 211 
1 n TYR 212 
1 n LYS 213 
1 n ALA 214 
1 n ASP 215 
1 n VAL 216 
1 n THR 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n LYS 221 
1 n PRO 222 
1 n SER 223 
1 n GLN 224 
1 n GLU 225 
1 n GLY 226 
1 n ALA 227 
1 n PHE 228 
1 n ILE 229 
1 n SER 230 
1 n ARG 231 
1 n MET 232 
1 n ALA 233 
1 n SER 234 
1 n PRO 235 
1 n GLN 236 
1 n ARG 237 
1 n THR 238 
1 n PHE 239 
1 n ASP 240 
1 n MET 241 
1 n THR 242 
1 n ALA 243 
1 n PHE 244 
1 n SER 245 
1 n ILE 246 
1 n ASP 247 
1 n ASP 248 
1 n TYR 249 
1 n PRO 250 
1 n ASP 251 
1 n SER 252 
1 n GLU 253 
1 n ILE 254 
1 n THR 255 
1 n ALA 256 
1 n TYR 257 
1 n ALA 258 
1 n GLY 259 
1 n GLU 260 
1 n ASN 261 
1 n ALA 262 
1 n ASP 263 
1 n LEU 264 
1 n PHE 265 
1 n ARG 266 
1 n VAL 267 
1 n THR 268 
1 n HIS 269 
1 n PHE 270 
1 n SER 271 
1 n LYS 272 
1 n ILE 273 
1 n THR 274 
1 n VAL 275 
1 n ASN 276 
1 n SER 277 
1 n SER 278 
1 n GLU 279 
1 n ARG 280 
1 n GLU 281 
1 n ALA 282 
1 n ARG 283 
1 n GLN 284 
1 n ILE 285 
1 n LEU 286 
1 n ASP 287 
1 n SER 288 
1 n ILE 289 
1 n LYS 290 
1 n ALA 291 
1 n GLY 292 
1 n THR 293 
1 n THR 294 
1 n THR 295 
1 n PHE 296 
1 n GLU 297 
1 n ASP 298 
1 n ALA 299 
1 n ALA 300 
1 n LYS 301 
1 n THR 302 
1 n HIS 303 
1 n SER 304 
1 n GLN 305 
1 n ASP 306 
1 n SER 307 
1 n TYR 308 
1 n ALA 309 
1 n GLU 310 
1 n LYS 311 
1 n GLY 312 
1 n GLY 313 
1 n ASP 314 
1 n MET 315 
1 n GLY 316 
1 n ILE 317 
1 n LYS 318 
1 n LEU 319 
1 n ALA 320 
1 n TYR 321 
1 n GLU 322 
1 n LEU 323 
1 n THR 324 
1 n VAL 325 
1 n GLU 326 
1 n ALA 327 
1 n PRO 328 
1 n ALA 329 
1 n ALA 330 
1 n GLU 331 
1 n ASP 332 
1 n ARG 333 
1 n GLU 334 
1 n THR 335 
1 n LEU 336 
1 n LEU 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n LYS 341 
1 n GLY 342 
1 n GLU 343 
1 n TYR 344 
1 n SER 345 
1 n ASP 346 
1 n LEU 347 
1 n ILE 348 
1 n LYS 349 
1 n LEU 350 
1 n ASP 351 
1 n SER 352 
1 n GLY 353 
1 n TRP 354 
1 n ALA 355 
1 n PHE 356 
1 n PHE 357 
1 n ARG 358 
1 n VAL 359 
1 n GLU 360 
1 n ASP 361 
1 n ILE 362 
1 n PRO 363 
1 n TYR 364 
1 n PRO 365 
1 n ALA 366 
1 n ASP 367 
1 n THR 368 
1 n GLY 369 
1 n ASP 370 
1 n SER 371 
1 n ALA 372 
1 n THR 373 
1 n LEU 374 
1 n GLU 375 
1 n LYS 376 
1 n VAL 377 
1 n ARG 378 
1 n SER 379 
1 n TYR 380 
1 n ILE 381 
1 n ARG 382 
1 n GLU 383 
1 n PHE 384 
1 n GLU 385 
1 n ARG 386 
1 n GLY 387 
1 n ARG 388 
1 n MET 389 
1 n GLU 390 
1 n ASP 391 
1 n TRP 392 
1 n THR 393 
1 n ILE 394 
1 n ALA 395 
1 n ARG 396 
1 n ALA 397 
1 n GLU 398 
1 n GLU 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n ALA 404 
1 n ALA 405 
1 n GLU 406 
1 n SER 407 
1 n GLY 408 
1 n PHE 409 
1 n ASP 410 
1 n GLY 411 
1 n ALA 412 
1 n VAL 413 
1 n ILE 414 
1 n GLU 415 
1 n ARG 416 
1 n SER 417 
1 n LEU 418 
1 n GLU 419 
1 n LYS 420 
1 n ARG 421 
1 n SER 422 
1 n PHE 423 
1 n GLY 424 
1 n PRO 425 
1 n VAL 426 
1 n PRO 427 
1 n VAL 428 
1 n ASN 429 
1 n TYR 430 
1 n GLY 431 
1 n GLU 432 
1 n VAL 433 
1 n ASP 434 
1 n LEU 435 
1 n PHE 436 
1 n THR 437 
1 n THR 438 
1 n LEU 439 
1 n GLY 440 
1 n SER 441 
1 n PHE 442 
1 n SER 443 
1 n VAL 444 
1 n GLY 445 
1 n GLU 446 
1 n ILE 447 
1 n SER 448 
1 n GLY 449 
1 n ALA 450 
1 n SER 451 
1 n SER 452 
1 n ASP 453 
1 n GLU 454 
1 n ASN 455 
1 n PHE 456 
1 n TRP 457 
1 n ARG 458 
1 n THR 459 
1 n ALA 460 
1 n PHE 461 
1 n SER 462 
1 n THR 463 
1 n PRO 464 
1 n LEU 465 
1 n ASP 466 
1 n THR 467 
1 n LEU 468 
1 n SER 469 
1 n SER 470 
1 n PRO 471 
1 n LEU 472 
1 n VAL 473 
1 n LEU 474 
1 n GLY 475 
1 n ASN 476 
1 n ASN 477 
1 n VAL 478 
1 n LEU 479 
1 n VAL 480 
1 n LEU 481 
1 n PHE 482 
1 n PRO 483 
1 n ARG 484 
1 n GLU 485 
1 n GLU 486 
1 n SER 487 
1 n GLY 488 
1 n ALA 489 
1 n ASP 490 
1 n GLU 491 
1 n SER 492 
1 n ALA 493 
1 n SER 494 
1 n ARG 495 
1 n ASN 496 
1 n ILE 497 
1 n GLU 498 
1 n SER 499 
1 n LEU 500 
1 n LEU 501 
1 n SER 502 
1 n SER 503 
1 n TYR 504 
1 n TRP 505 
1 n LEU 506 
1 n SER 507 
1 n SER 508 
1 n ASN 509 
1 n ALA 510 
1 n GLU 511 
1 n GLN 512 
1 n THR 513 
1 n ILE 514 
1 n ARG 515 
1 n SER 516 
1 n PHE 517 
1 n PHE 518 
1 n LEU 519 
1 n ASN 520 
1 n ASN 521 
1 n GLU 522 
1 n LYS 523 
1 n LEU 524 
1 n GLU 525 
1 n ASP 526 
1 n ARG 527 
1 n PHE 528 
1 n PHE 529 
1 n GLU 530 
1 n THR 531 
1 n PHE 532 
1 n LEU 533 
1 n ARG 534 
1 n TYR 535 
1 n PHE 536 
1 n TRP 537 
1 n PRO 538 
1 n GLN 539 
1 n GLU 540 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:37:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLU . 540 A 540 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -22.854 -17.070 -3.185  1.00 7.89  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -22.602 -16.189 -4.342  1.00 9.45  1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.802 -16.868 -5.466  1.00 8.88  1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.074 -16.609 -6.634  1.00 7.60  1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -21.949 -14.881 -3.855  1.00 7.47  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -22.984 -13.869 -3.326  1.00 6.54  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -22.348 -12.880 -2.364  1.00 6.69  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -23.625 -13.088 -4.477  1.00 7.09  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -20.908 -17.804 -5.168  1.00 18.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -20.146 -18.572 -6.183  1.00 26.96 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.988 -19.564 -7.004  1.00 27.19 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -20.530 -20.015 -8.046  1.00 26.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -18.944 -19.284 -5.531  1.00 26.22 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -17.673 -18.418 -5.532  1.00 23.80 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.459 -19.179 -4.962  1.00 22.78 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -15.177 -18.340 -5.085  1.00 21.02 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.975 -19.024 -4.529  1.00 19.31 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -22.204 -19.909 -6.571  1.00 22.51 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -23.030 -20.941 -7.227  1.00 36.77 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -23.931 -20.424 -8.358  1.00 37.25 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -24.484 -21.248 -9.076  1.00 34.50 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -23.800 -21.763 -6.172  1.00 34.47 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -23.379 -23.239 -6.220  1.00 31.52 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -24.133 -24.080 -5.177  1.00 29.18 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -23.680 -25.543 -5.262  1.00 25.63 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -24.379 -26.400 -4.273  1.00 21.74 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -24.057 -19.105 -8.542  1.00 26.22 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -25.045 -18.505 -9.451  1.00 36.39 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -24.464 -17.672 -10.612 1.00 35.67 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -25.224 -16.975 -11.280 1.00 34.02 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -26.074 -17.718 -8.613  1.00 34.02 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -27.056 -18.599 -7.863  1.00 29.95 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -27.224 -19.782 -8.110  1.00 28.49 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -27.767 -18.046 -6.913  1.00 28.73 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -23.156 -17.736 -10.880 1.00 17.97 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -22.531 -16.978 -11.970 1.00 28.97 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -22.156 -17.888 -13.147 1.00 28.78 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -21.576 -18.957 -12.957 1.00 27.39 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -21.341 -16.174 -11.428 1.00 27.76 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -21.765 -14.987 -10.538 1.00 25.91 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -20.557 -14.440 -9.784  1.00 24.99 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -22.370 -13.839 -11.352 1.00 29.13 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -22.490 -17.456 -14.358 1.00 25.99 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -22.154 -18.154 -15.605 1.00 37.80 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -20.668 -17.965 -15.965 1.00 36.34 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -20.095 -16.923 -15.652 1.00 34.49 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -23.107 -17.705 -16.733 1.00 37.49 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -24.510 -18.311 -16.554 1.00 34.44 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -25.459 -17.944 -17.706 1.00 31.38 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -26.160 -16.674 -17.459 1.00 29.07 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -27.165 -16.185 -18.168 1.00 26.26 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -27.618 -16.779 -19.241 1.00 24.37 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -27.734 -15.070 -17.801 1.00 24.36 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -20.026 -18.921 -16.685 1.00 27.70 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -18.572 -18.921 -16.933 1.00 35.26 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -17.999 -17.690 -17.658 1.00 35.98 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -16.787 -17.497 -17.649 1.00 33.67 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -18.296 -20.204 -17.734 1.00 32.30 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -19.438 -21.137 -17.332 1.00 33.31 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -20.613 -20.179 -17.132 1.00 39.28 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -18.831 -16.851 -18.275 1.00 26.57 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -18.388 -15.623 -18.951 1.00 35.02 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -18.333 -14.367 -18.067 1.00 35.65 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -17.638 -13.417 -18.412 1.00 32.88 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -19.001 -14.359 -16.915 1.00 21.32 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -19.134 -13.166 -16.058 1.00 27.08 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -17.932 -12.965 -15.115 1.00 26.16 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -17.645 -11.839 -14.711 1.00 25.11 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? -20.470 -13.241 -15.295 1.00 26.64 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -21.674 -12.989 -16.229 1.00 24.37 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -23.040 -13.300 -15.600 1.00 23.05 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -24.038 -12.683 -16.030 1.00 22.08 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -23.108 -14.256 -14.789 1.00 27.05 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? -17.148 -14.013 -14.855 1.00 20.10 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? -15.941 -13.932 -14.019 1.00 25.20 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? -14.809 -13.092 -14.643 1.00 25.24 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? -14.048 -12.466 -13.909 1.00 23.88 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? -15.468 -15.357 -13.672 1.00 24.02 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? -16.098 -15.917 -12.403 1.00 20.81 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? -16.700 -15.224 -11.601 1.00 19.51 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? -15.956 -17.196 -12.158 1.00 20.75 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -14.705 -13.015 -15.972 1.00 17.74 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -13.716 -12.144 -16.642 1.00 23.41 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -14.101 -10.662 -16.582 1.00 22.73 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -13.218 -9.816  -16.515 1.00 22.08 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -13.465 -12.596 -18.094 1.00 22.93 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -12.280 -13.576 -18.198 1.00 20.73 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -11.988 -13.936 -19.665 1.00 19.65 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -10.825 -14.844 -19.791 1.00 18.22 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -10.353 -15.370 -20.916 1.00 17.40 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -10.891 -15.127 -22.080 1.00 16.21 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -9.314  -16.160 -20.893 1.00 16.09 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? -15.385 -10.346 -16.582 1.00 20.86 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? -15.875 -8.969  -16.499 1.00 24.84 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? -15.784 -8.405  -15.068 1.00 24.64 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? -15.395 -7.255  -14.884 1.00 23.79 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? -17.303 -8.936  -17.049 1.00 23.82 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -16.055 -9.232  -14.055 1.00 18.99 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -15.938 -8.842  -12.647 1.00 20.79 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -14.480 -8.689  -12.201 1.00 20.66 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -14.174 -7.740  -11.486 1.00 20.09 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -16.712 -9.846  -11.777 1.00 19.58 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -18.233 -9.585  -11.780 1.00 17.86 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -18.988 -10.815 -11.287 1.00 16.97 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -18.602 -8.411  -10.864 1.00 19.70 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -13.567 -9.535  -12.684 1.00 22.11 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -12.127 -9.375  -12.433 1.00 23.10 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -11.563 -8.073  -13.013 1.00 23.31 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -10.819 -7.373  -12.335 1.00 22.09 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -11.996 -7.682  -14.213 1.00 20.39 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -11.626 -6.389  -14.821 1.00 23.84 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -12.270 -5.192  -14.111 1.00 23.26 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -11.620 -4.167  -13.972 1.00 21.97 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -11.954 -6.374  -16.321 1.00 22.57 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -10.953 -7.206  -17.138 1.00 20.08 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -11.255 -7.081  -18.639 1.00 18.56 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -10.320 -7.889  -19.454 1.00 17.21 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -10.148 -7.806  -20.769 1.00 16.02 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -10.823 -6.978  -21.510 1.00 14.83 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -9.276  -8.572  -21.366 1.00 14.61 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -13.495 -5.321  -13.618 1.00 19.13 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -14.176 -4.272  -12.835 1.00 22.23 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -13.551 -4.071  -11.447 1.00 22.14 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -13.519 -2.951  -10.949 1.00 21.19 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -15.659 -4.621  -12.710 1.00 20.89 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -16.337 -3.708  -11.867 1.00 18.58 16  A 1 
ATOM 127  N N   . PHE A 1 17  ? -13.028 -5.135  -10.826 1.00 19.65 17  A 1 
ATOM 128  C CA  . PHE A 1 17  ? -12.311 -5.052  -9.551  1.00 20.50 17  A 1 
ATOM 129  C C   . PHE A 1 17  ? -10.920 -4.431  -9.737  1.00 20.85 17  A 1 
ATOM 130  O O   . PHE A 1 17  ? -10.546 -3.537  -8.984  1.00 19.59 17  A 1 
ATOM 131  C CB  . PHE A 1 17  ? -12.261 -6.439  -8.893  1.00 18.89 17  A 1 
ATOM 132  C CG  . PHE A 1 17  ? -12.736 -6.440  -7.448  1.00 16.48 17  A 1 
ATOM 133  C CD1 . PHE A 1 17  ? -11.812 -6.311  -6.395  1.00 15.16 17  A 1 
ATOM 134  C CD2 . PHE A 1 17  ? -14.110 -6.575  -7.159  1.00 15.83 17  A 1 
ATOM 135  C CE1 . PHE A 1 17  ? -12.259 -6.319  -5.058  1.00 16.06 17  A 1 
ATOM 136  C CE2 . PHE A 1 17  ? -14.551 -6.579  -5.820  1.00 16.01 17  A 1 
ATOM 137  C CZ  . PHE A 1 17  ? -13.626 -6.452  -4.771  1.00 17.00 17  A 1 
ATOM 138  N N   . GLN A 1 18  ? -10.190 -4.824  -10.784 1.00 21.80 18  A 1 
ATOM 139  C CA  . GLN A 1 18  ? -8.909  -4.200  -11.137 1.00 22.79 18  A 1 
ATOM 140  C C   . GLN A 1 18  ? -9.069  -2.735  -11.576 1.00 22.51 18  A 1 
ATOM 141  O O   . GLN A 1 18  ? -8.257  -1.911  -11.166 1.00 21.89 18  A 1 
ATOM 142  C CB  . GLN A 1 18  ? -8.186  -5.028  -12.211 1.00 22.58 18  A 1 
ATOM 143  C CG  . GLN A 1 18  ? -7.344  -6.153  -11.591 1.00 20.83 18  A 1 
ATOM 144  C CD  . GLN A 1 18  ? -6.658  -7.029  -12.634 1.00 19.34 18  A 1 
ATOM 145  O OE1 . GLN A 1 18  ? -7.193  -7.314  -13.691 1.00 20.85 18  A 1 
ATOM 146  N NE2 . GLN A 1 18  ? -5.468  -7.517  -12.370 1.00 21.30 18  A 1 
ATOM 147  N N   . SER A 1 19  ? -10.119 -2.374  -12.312 1.00 22.63 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? -10.331 -0.982  -12.744 1.00 25.92 19  A 1 
ATOM 149  C C   . SER A 1 19  ? -10.723 -0.040  -11.599 1.00 25.94 19  A 1 
ATOM 150  O O   . SER A 1 19  ? -10.412 1.143   -11.660 1.00 24.73 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? -11.355 -0.903  -13.883 1.00 24.17 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? -12.680 -1.098  -13.431 1.00 21.48 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? -11.341 -0.546  -10.520 1.00 21.68 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? -11.613 0.265   -9.313  1.00 23.95 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? -10.362 0.542   -8.476  1.00 23.42 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? -10.309 1.564   -7.816  1.00 22.05 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? -12.718 -0.369  -8.462  1.00 22.57 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? -14.100 -0.178  -9.094  1.00 20.11 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? -15.178 -0.765  -8.179  1.00 19.32 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? -16.469 -0.896  -8.874  1.00 17.60 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? -17.642 -1.114  -8.306  1.00 16.63 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? -17.787 -1.184  -7.014  1.00 15.80 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? -18.707 -1.281  -9.041  1.00 15.66 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -9.349  -0.314  -8.557  1.00 21.95 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -8.024  -0.080  -7.956  1.00 24.18 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -7.056  0.684   -8.884  1.00 24.29 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -5.997  1.104   -8.425  1.00 22.52 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -7.426  -1.415  -7.493  1.00 22.02 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -7.863  -1.824  -6.096  1.00 19.36 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -7.189  -1.300  -4.977  1.00 17.87 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -8.932  -2.720  -5.905  1.00 18.23 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -7.581  -1.671  -3.678  1.00 18.02 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -9.324  -3.086  -4.604  1.00 18.25 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -8.647  -2.564  -3.491  1.00 19.20 21  A 1 
ATOM 175  N N   . GLN A 1 22  ? -7.382  0.856   -10.157 1.00 26.13 22  A 1 
ATOM 176  C CA  . GLN A 1 22  ? -6.587  1.623   -11.127 1.00 28.62 22  A 1 
ATOM 177  C C   . GLN A 1 22  ? -6.935  3.123   -11.163 1.00 28.37 22  A 1 
ATOM 178  O O   . GLN A 1 22  ? -6.146  3.887   -11.700 1.00 27.13 22  A 1 
ATOM 179  C CB  . GLN A 1 22  ? -6.703  0.984   -12.520 1.00 27.31 22  A 1 
ATOM 180  C CG  . GLN A 1 22  ? -5.698  -0.168  -12.694 1.00 25.34 22  A 1 
ATOM 181  C CD  . GLN A 1 22  ? -5.868  -0.929  -14.005 1.00 22.99 22  A 1 
ATOM 182  O OE1 . GLN A 1 22  ? -6.947  -1.059  -14.555 1.00 23.42 22  A 1 
ATOM 183  N NE2 . GLN A 1 22  ? -4.814  -1.500  -14.543 1.00 24.01 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? -8.034  3.545   -10.533 1.00 23.93 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? -8.465  4.951   -10.507 1.00 29.63 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? -8.065  5.722   -9.231  1.00 29.93 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? -8.640  6.774   -8.964  1.00 27.91 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? -9.975  5.028   -10.815 1.00 27.32 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? -10.313 4.907   -12.290 1.00 23.74 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? -9.487  4.843   -13.175 1.00 21.66 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? -11.580 4.889   -12.620 1.00 21.57 23  A 1 
ATOM 192  N N   . GLN A 1 24  ? -7.095  5.225   -8.444  1.00 27.98 24  A 1 
ATOM 193  C CA  . GLN A 1 24  ? -6.333  6.115   -7.558  1.00 30.26 24  A 1 
ATOM 194  C C   . GLN A 1 24  ? -5.253  6.812   -8.404  1.00 29.37 24  A 1 
ATOM 195  O O   . GLN A 1 24  ? -4.587  6.127   -9.185  1.00 28.32 24  A 1 
ATOM 196  C CB  . GLN A 1 24  ? -5.712  5.353   -6.379  1.00 29.46 24  A 1 
ATOM 197  C CG  . GLN A 1 24  ? -6.700  5.231   -5.214  1.00 27.38 24  A 1 
ATOM 198  C CD  . GLN A 1 24  ? -6.076  4.579   -3.988  1.00 25.39 24  A 1 
ATOM 199  O OE1 . GLN A 1 24  ? -5.518  3.496   -4.052  1.00 25.96 24  A 1 
ATOM 200  N NE2 . GLN A 1 24  ? -6.159  5.191   -2.829  1.00 26.10 24  A 1 
ATOM 201  N N   . PRO A 1 25  ? -5.081  8.138   -8.298  1.00 26.09 25  A 1 
ATOM 202  C CA  . PRO A 1 25  ? -4.064  8.845   -9.065  1.00 29.35 25  A 1 
ATOM 203  C C   . PRO A 1 25  ? -2.677  8.252   -8.765  1.00 29.87 25  A 1 
ATOM 204  O O   . PRO A 1 25  ? -2.315  8.053   -7.605  1.00 28.20 25  A 1 
ATOM 205  C CB  . PRO A 1 25  ? -4.203  10.328  -8.681  1.00 26.73 25  A 1 
ATOM 206  C CG  . PRO A 1 25  ? -4.915  10.305  -7.331  1.00 26.62 25  A 1 
ATOM 207  C CD  . PRO A 1 25  ? -5.768  9.043   -7.389  1.00 28.54 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? -1.914  7.981   -9.818  1.00 27.45 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? -0.598  7.311   -9.805  1.00 31.57 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? 0.422   7.938   -8.834  1.00 31.06 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? 1.375   7.274   -8.419  1.00 29.17 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? -0.039  7.297   -11.238 1.00 29.83 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? -0.781  6.312   -12.150 1.00 26.16 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? -0.954  5.151   -11.714 1.00 24.63 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? -1.185  6.731   -13.251 1.00 23.65 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 0.182   9.170   -8.388  1.00 27.16 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 0.949   9.857   -7.350  1.00 29.03 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 0.898   9.129   -5.996  1.00 29.15 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 1.942   8.966   -5.372  1.00 28.67 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 0.445   11.310  -7.241  1.00 27.73 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 0.994   12.209  -8.368  1.00 24.92 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 0.113   13.437  -8.560  1.00 22.72 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 2.415   12.686  -8.053  1.00 25.17 27  A 1 
ATOM 224  N N   . GLU A 1 28  ? -0.256  8.610   -5.552  1.00 26.24 28  A 1 
ATOM 225  C CA  . GLU A 1 28  ? -0.320  7.858   -4.289  1.00 29.26 28  A 1 
ATOM 226  C C   . GLU A 1 28  ? 0.476   6.546   -4.373  1.00 28.79 28  A 1 
ATOM 227  O O   . GLU A 1 28  ? 1.231   6.223   -3.456  1.00 28.53 28  A 1 
ATOM 228  C CB  . GLU A 1 28  ? -1.770  7.570   -3.860  1.00 29.54 28  A 1 
ATOM 229  C CG  . GLU A 1 28  ? -2.466  8.791   -3.233  1.00 26.71 28  A 1 
ATOM 230  C CD  . GLU A 1 28  ? -3.814  8.448   -2.564  1.00 25.19 28  A 1 
ATOM 231  O OE1 . GLU A 1 28  ? -4.231  9.221   -1.671  1.00 24.11 28  A 1 
ATOM 232  O OE2 . GLU A 1 28  ? -4.421  7.410   -2.921  1.00 27.84 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? 0.389   5.815   -5.481  1.00 25.17 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? 1.145   4.562   -5.666  1.00 27.51 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? 2.652   4.794   -5.753  1.00 26.97 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? 3.407   4.024   -5.160  1.00 26.30 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? 0.652   3.807   -6.906  1.00 27.41 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? -0.660  3.067   -6.621  1.00 24.44 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? -1.055  2.266   -7.861  1.00 23.25 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? -2.248  1.433   -7.608  1.00 21.76 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? -2.831  0.660   -8.503  1.00 20.56 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? -2.383  0.552   -9.726  1.00 19.32 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? -3.887  -0.024  -8.181  1.00 18.88 29  A 1 
ATOM 244  N N   . ALA A 1 30  ? 3.085   5.840   -6.436  1.00 28.90 30  A 1 
ATOM 245  C CA  . ALA A 1 30  ? 4.494   6.215   -6.519  1.00 31.64 30  A 1 
ATOM 246  C C   . ALA A 1 30  ? 5.046   6.561   -5.126  1.00 31.43 30  A 1 
ATOM 247  O O   . ALA A 1 30  ? 6.021   5.950   -4.690  1.00 30.77 30  A 1 
ATOM 248  C CB  . ALA A 1 30  ? 4.647   7.358   -7.531  1.00 29.72 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? 4.355   7.403   -4.360  1.00 29.93 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? 4.751   7.797   -3.001  1.00 31.03 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? 4.740   6.627   -2.002  1.00 30.27 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? 5.642   6.520   -1.170  1.00 28.68 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? 3.853   8.944   -2.515  1.00 29.39 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? 4.429   10.323  -2.790  1.00 26.47 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? 5.268   10.927  -1.831  1.00 24.40 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? 4.135   11.006  -3.983  1.00 24.47 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? 5.806   12.207  -2.069  1.00 23.45 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? 4.677   12.287  -4.226  1.00 23.94 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? 5.510   12.890  -3.267  1.00 24.78 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? 6.026   14.127  -3.491  1.00 24.43 31  A 1 
ATOM 261  N N   . PHE A 1 32  ? 3.783   5.708   -2.083  1.00 28.81 32  A 1 
ATOM 262  C CA  . PHE A 1 32  ? 3.778   4.509   -1.233  1.00 30.43 32  A 1 
ATOM 263  C C   . PHE A 1 32  ? 4.918   3.543   -1.579  1.00 29.73 32  A 1 
ATOM 264  O O   . PHE A 1 32  ? 5.521   2.960   -0.678  1.00 28.16 32  A 1 
ATOM 265  C CB  . PHE A 1 32  ? 2.405   3.816   -1.278  1.00 28.39 32  A 1 
ATOM 266  C CG  . PHE A 1 32  ? 1.454   4.287   -0.188  1.00 25.94 32  A 1 
ATOM 267  C CD1 . PHE A 1 32  ? 1.603   3.805   1.127   1.00 24.07 32  A 1 
ATOM 268  C CD2 . PHE A 1 32  ? 0.426   5.210   -0.469  1.00 24.94 32  A 1 
ATOM 269  C CE1 . PHE A 1 32  ? 0.746   4.253   2.149   1.00 23.52 32  A 1 
ATOM 270  C CE2 . PHE A 1 32  ? -0.430  5.662   0.555   1.00 23.41 32  A 1 
ATOM 271  C CZ  . PHE A 1 32  ? -0.267  5.184   1.865   1.00 24.42 32  A 1 
ATOM 272  N N   . SER A 1 33  ? 5.261   3.404   -2.865  1.00 27.82 33  A 1 
ATOM 273  C CA  . SER A 1 33  ? 6.358   2.533   -3.305  1.00 29.85 33  A 1 
ATOM 274  C C   . SER A 1 33  ? 7.747   3.074   -2.937  1.00 30.09 33  A 1 
ATOM 275  O O   . SER A 1 33  ? 8.622   2.300   -2.536  1.00 29.09 33  A 1 
ATOM 276  C CB  . SER A 1 33  ? 6.239   2.253   -4.808  1.00 27.85 33  A 1 
ATOM 277  O OG  . SER A 1 33  ? 6.741   3.306   -5.606  1.00 24.40 33  A 1 
ATOM 278  N N   . GLU A 1 34  ? 7.938   4.384   -2.992  1.00 23.85 34  A 1 
ATOM 279  C CA  . GLU A 1 34  ? 9.182   5.054   -2.596  1.00 26.23 34  A 1 
ATOM 280  C C   . GLU A 1 34  ? 9.355   5.070   -1.072  1.00 25.96 34  A 1 
ATOM 281  O O   . GLU A 1 34  ? 10.439  4.767   -0.571  1.00 24.66 34  A 1 
ATOM 282  C CB  . GLU A 1 34  ? 9.240   6.470   -3.197  1.00 24.46 34  A 1 
ATOM 283  C CG  . GLU A 1 34  ? 10.316  6.547   -4.282  1.00 21.81 34  A 1 
ATOM 284  C CD  . GLU A 1 34  ? 10.455  7.921   -4.938  1.00 19.77 34  A 1 
ATOM 285  O OE1 . GLU A 1 34  ? 11.506  8.103   -5.600  1.00 18.56 34  A 1 
ATOM 286  O OE2 . GLU A 1 34  ? 9.542   8.757   -4.772  1.00 21.48 34  A 1 
ATOM 287  N N   . ASN A 1 35  ? 8.280   5.301   -0.314  1.00 26.64 35  A 1 
ATOM 288  C CA  . ASN A 1 35  ? 8.330   5.268   1.152   1.00 28.91 35  A 1 
ATOM 289  C C   . ASN A 1 35  ? 8.561   3.853   1.708   1.00 27.75 35  A 1 
ATOM 290  O O   . ASN A 1 35  ? 9.280   3.696   2.695   1.00 26.48 35  A 1 
ATOM 291  C CB  . ASN A 1 35  ? 7.052   5.916   1.713   1.00 27.68 35  A 1 
ATOM 292  C CG  . ASN A 1 35  ? 7.102   7.431   1.620   1.00 24.59 35  A 1 
ATOM 293  O OD1 . ASN A 1 35  ? 8.115   8.059   1.872   1.00 22.72 35  A 1 
ATOM 294  N ND2 . ASN A 1 35  ? 6.017   8.077   1.282   1.00 22.30 35  A 1 
ATOM 295  N N   . ALA A 1 36  ? 8.049   2.806   1.043   1.00 23.51 36  A 1 
ATOM 296  C CA  . ALA A 1 36  ? 8.380   1.419   1.383   1.00 24.80 36  A 1 
ATOM 297  C C   . ALA A 1 36  ? 9.872   1.104   1.143   1.00 24.62 36  A 1 
ATOM 298  O O   . ALA A 1 36  ? 10.483  0.374   1.922   1.00 23.88 36  A 1 
ATOM 299  C CB  . ALA A 1 36  ? 7.455   0.482   0.590   1.00 23.42 36  A 1 
ATOM 300  N N   . ARG A 1 37  ? 10.493  1.699   0.115   1.00 20.88 37  A 1 
ATOM 301  C CA  . ARG A 1 37  ? 11.941  1.590   -0.138  1.00 22.81 37  A 1 
ATOM 302  C C   . ARG A 1 37  ? 12.782  2.382   0.871   1.00 21.99 37  A 1 
ATOM 303  O O   . ARG A 1 37  ? 13.824  1.886   1.294   1.00 21.36 37  A 1 
ATOM 304  C CB  . ARG A 1 37  ? 12.263  2.013   -1.581  1.00 22.71 37  A 1 
ATOM 305  C CG  . ARG A 1 37  ? 12.102  0.847   -2.561  1.00 20.85 37  A 1 
ATOM 306  C CD  . ARG A 1 37  ? 12.418  1.310   -3.987  1.00 19.95 37  A 1 
ATOM 307  N NE  . ARG A 1 37  ? 12.617  0.169   -4.904  1.00 18.51 37  A 1 
ATOM 308  C CZ  . ARG A 1 37  ? 12.801  0.247   -6.213  1.00 17.77 37  A 1 
ATOM 309  N NH1 . ARG A 1 37  ? 12.761  1.383   -6.854  1.00 17.03 37  A 1 
ATOM 310  N NH2 . ARG A 1 37  ? 13.036  -0.830  -6.911  1.00 16.44 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? 12.337  3.558   1.299   1.00 21.68 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? 13.038  4.364   2.309   1.00 23.06 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? 13.008  3.727   3.707   1.00 22.54 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? 14.028  3.727   4.402   1.00 21.85 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? 12.486  5.800   2.319   1.00 21.78 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? 13.406  6.778   1.615   1.00 19.46 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? 14.462  7.377   2.329   1.00 17.60 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? 13.226  7.082   0.253   1.00 17.87 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? 15.333  8.272   1.685   1.00 16.92 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? 14.100  7.977   -0.391  1.00 17.13 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? 15.154  8.573   0.325   1.00 17.74 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? 11.898  3.094   4.089   1.00 22.80 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? 11.791  2.315   5.335   1.00 24.39 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? 12.743  1.105   5.363   1.00 23.94 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? 13.231  0.732   6.430   1.00 23.46 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? 10.319  1.894   5.527   1.00 23.12 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 9.514   2.940   6.317   1.00 20.96 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 8.030   2.859   5.984   1.00 19.21 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? 9.680   2.731   7.822   1.00 20.10 39  A 1 
ATOM 330  N N   . PHE A 1 40  ? 13.072  0.533   4.201   1.00 20.98 40  A 1 
ATOM 331  C CA  . PHE A 1 40  ? 13.985  -0.612  4.099   1.00 23.38 40  A 1 
ATOM 332  C C   . PHE A 1 40  ? 15.475  -0.226  4.119   1.00 22.88 40  A 1 
ATOM 333  O O   . PHE A 1 40  ? 16.316  -1.040  4.504   1.00 21.86 40  A 1 
ATOM 334  C CB  . PHE A 1 40  ? 13.620  -1.445  2.857   1.00 22.18 40  A 1 
ATOM 335  C CG  . PHE A 1 40  ? 13.306  -2.888  3.192   1.00 19.84 40  A 1 
ATOM 336  C CD1 . PHE A 1 40  ? 14.317  -3.865  3.148   1.00 17.87 40  A 1 
ATOM 337  C CD2 . PHE A 1 40  ? 11.996  -3.252  3.564   1.00 18.03 40  A 1 
ATOM 338  C CE1 . PHE A 1 40  ? 14.020  -5.201  3.469   1.00 17.12 40  A 1 
ATOM 339  C CE2 . PHE A 1 40  ? 11.703  -4.588  3.888   1.00 17.32 40  A 1 
ATOM 340  C CZ  . PHE A 1 40  ? 12.715  -5.563  3.837   1.00 17.82 40  A 1 
ATOM 341  N N   . MET A 1 41  ? 15.838  1.008   3.742   1.00 21.23 41  A 1 
ATOM 342  C CA  . MET A 1 41  ? 17.246  1.446   3.706   1.00 23.78 41  A 1 
ATOM 343  C C   . MET A 1 41  ? 17.763  2.060   5.022   1.00 23.94 41  A 1 
ATOM 344  O O   . MET A 1 41  ? 18.974  2.212   5.182   1.00 23.59 41  A 1 
ATOM 345  C CB  . MET A 1 41  ? 17.498  2.377   2.510   1.00 23.18 41  A 1 
ATOM 346  C CG  . MET A 1 41  ? 17.449  1.619   1.178   1.00 20.12 41  A 1 
ATOM 347  S SD  . MET A 1 41  ? 18.293  2.492   -0.168  1.00 17.99 41  A 1 
ATOM 348  C CE  . MET A 1 41  ? 17.643  1.591   -1.592  1.00 17.07 41  A 1 
ATOM 349  N N   . ALA A 1 42  ? 16.893  2.357   5.983   1.00 26.32 42  A 1 
ATOM 350  C CA  . ALA A 1 42  ? 17.275  3.039   7.233   1.00 29.54 42  A 1 
ATOM 351  C C   . ALA A 1 42  ? 17.698  2.116   8.398   1.00 29.01 42  A 1 
ATOM 352  O O   . ALA A 1 42  ? 17.977  2.607   9.491   1.00 27.28 42  A 1 
ATOM 353  C CB  . ALA A 1 42  ? 16.162  4.014   7.609   1.00 27.26 42  A 1 
ATOM 354  N N   . SER A 1 43  ? 17.803  0.792   8.221   1.00 25.32 43  A 1 
ATOM 355  C CA  . SER A 1 43  ? 18.134  -0.141  9.319   1.00 29.00 43  A 1 
ATOM 356  C C   . SER A 1 43  ? 19.468  -0.881  9.145   1.00 28.87 43  A 1 
ATOM 357  O O   . SER A 1 43  ? 19.554  -2.103  9.149   1.00 26.82 43  A 1 
ATOM 358  C CB  . SER A 1 43  ? 16.948  -1.053  9.650   1.00 26.14 43  A 1 
ATOM 359  O OG  . SER A 1 43  ? 16.693  -1.957  8.601   1.00 23.46 43  A 1 
ATOM 360  N N   . ARG A 1 44  ? 20.573  -0.126  9.091   1.00 23.25 44  A 1 
ATOM 361  C CA  . ARG A 1 44  ? 21.891  -0.607  9.546   1.00 28.96 44  A 1 
ATOM 362  C C   . ARG A 1 44  ? 22.369  0.229   10.740  1.00 28.43 44  A 1 
ATOM 363  O O   . ARG A 1 44  ? 23.307  1.010   10.648  1.00 26.66 44  A 1 
ATOM 364  C CB  . ARG A 1 44  ? 22.914  -0.703  8.393   1.00 26.95 44  A 1 
ATOM 365  C CG  . ARG A 1 44  ? 22.990  -2.131  7.821   1.00 24.40 44  A 1 
ATOM 366  C CD  . ARG A 1 44  ? 24.144  -2.244  6.815   1.00 22.86 44  A 1 
ATOM 367  N NE  . ARG A 1 44  ? 24.315  -3.626  6.333   1.00 20.89 44  A 1 
ATOM 368  C CZ  . ARG A 1 44  ? 25.180  -4.033  5.413   1.00 19.97 44  A 1 
ATOM 369  N NH1 . ARG A 1 44  ? 25.996  -3.206  4.818   1.00 18.74 44  A 1 
ATOM 370  N NH2 . ARG A 1 44  ? 25.243  -5.291  5.070   1.00 18.39 44  A 1 
ATOM 371  N N   . GLY A 1 45  ? 21.709  0.045   11.864  1.00 23.73 45  A 1 
ATOM 372  C CA  . GLY A 1 45  ? 22.145  0.620   13.134  1.00 29.33 45  A 1 
ATOM 373  C C   . GLY A 1 45  ? 21.125  0.418   14.251  1.00 29.55 45  A 1 
ATOM 374  O O   . GLY A 1 45  ? 20.136  1.123   14.279  1.00 27.44 45  A 1 
ATOM 375  N N   . LYS A 1 46  ? 21.416  -0.537  15.153  1.00 24.92 46  A 1 
ATOM 376  C CA  . LYS A 1 46  ? 20.747  -0.811  16.446  1.00 33.29 46  A 1 
ATOM 377  C C   . LYS A 1 46  ? 19.206  -0.820  16.417  1.00 32.78 46  A 1 
ATOM 378  O O   . LYS A 1 46  ? 18.575  0.224   16.398  1.00 31.26 46  A 1 
ATOM 379  C CB  . LYS A 1 46  ? 21.264  0.165   17.523  1.00 31.14 46  A 1 
ATOM 380  C CG  . LYS A 1 46  ? 22.723  -0.117  17.916  1.00 28.14 46  A 1 
ATOM 381  C CD  . LYS A 1 46  ? 23.200  0.864   18.998  1.00 25.85 46  A 1 
ATOM 382  C CE  . LYS A 1 46  ? 24.635  0.529   19.426  1.00 23.14 46  A 1 
ATOM 383  N NZ  . LYS A 1 46  ? 25.151  1.495   20.430  1.00 21.01 46  A 1 
ATOM 384  N N   . LYS A 1 47  ? 18.631  -2.019  16.551  1.00 26.13 47  A 1 
ATOM 385  C CA  . LYS A 1 47  ? 17.200  -2.246  16.821  1.00 32.56 47  A 1 
ATOM 386  C C   . LYS A 1 47  ? 16.701  -1.302  17.932  1.00 31.70 47  A 1 
ATOM 387  O O   . LYS A 1 47  ? 17.171  -1.455  19.064  1.00 30.39 47  A 1 
ATOM 388  C CB  . LYS A 1 47  ? 16.971  -3.706  17.287  1.00 30.94 47  A 1 
ATOM 389  C CG  . LYS A 1 47  ? 17.127  -4.770  16.191  1.00 27.29 47  A 1 
ATOM 390  C CD  . LYS A 1 47  ? 16.873  -6.179  16.760  1.00 25.22 47  A 1 
ATOM 391  C CE  . LYS A 1 47  ? 16.904  -7.232  15.647  1.00 22.70 47  A 1 
ATOM 392  N NZ  . LYS A 1 47  ? 16.586  -8.603  16.145  1.00 20.74 47  A 1 
ATOM 393  N N   . PRO A 1 48  ? 15.752  -0.386  17.660  1.00 27.30 48  A 1 
ATOM 394  C CA  . PRO A 1 48  ? 14.911  0.138   18.720  1.00 30.68 48  A 1 
ATOM 395  C C   . PRO A 1 48  ? 13.920  -0.962  19.141  1.00 31.20 48  A 1 
ATOM 396  O O   . PRO A 1 48  ? 13.569  -1.822  18.323  1.00 29.69 48  A 1 
ATOM 397  C CB  . PRO A 1 48  ? 14.242  1.387   18.138  1.00 27.64 48  A 1 
ATOM 398  C CG  . PRO A 1 48  ? 14.176  1.103   16.637  1.00 26.29 48  A 1 
ATOM 399  C CD  . PRO A 1 48  ? 15.283  0.077   16.361  1.00 27.47 48  A 1 
ATOM 400  N N   . PRO A 1 49  ? 13.484  -1.002  20.406  1.00 26.13 49  A 1 
ATOM 401  C CA  . PRO A 1 49  ? 12.419  -1.908  20.814  1.00 29.53 49  A 1 
ATOM 402  C C   . PRO A 1 49  ? 11.157  -1.578  20.011  1.00 30.72 49  A 1 
ATOM 403  O O   . PRO A 1 49  ? 10.813  -0.411  19.850  1.00 29.29 49  A 1 
ATOM 404  C CB  . PRO A 1 49  ? 12.247  -1.693  22.320  1.00 26.02 49  A 1 
ATOM 405  C CG  . PRO A 1 49  ? 12.731  -0.257  22.534  1.00 25.34 49  A 1 
ATOM 406  C CD  . PRO A 1 49  ? 13.801  -0.063  21.467  1.00 27.64 49  A 1 
ATOM 407  N N   . VAL A 1 50  ? 10.493  -2.613  19.499  1.00 29.56 50  A 1 
ATOM 408  C CA  . VAL A 1 50  ? 9.162   -2.523  18.883  1.00 33.91 50  A 1 
ATOM 409  C C   . VAL A 1 50  ? 8.225   -1.947  19.945  1.00 34.32 50  A 1 
ATOM 410  O O   . VAL A 1 50  ? 7.877   -2.633  20.903  1.00 32.58 50  A 1 
ATOM 411  C CB  . VAL A 1 50  ? 8.703   -3.920  18.401  1.00 31.30 50  A 1 
ATOM 412  C CG1 . VAL A 1 50  ? 7.300   -3.891  17.786  1.00 26.76 50  A 1 
ATOM 413  C CG2 . VAL A 1 50  ? 9.671   -4.482  17.345  1.00 28.17 50  A 1 
ATOM 414  N N   . GLN A 1 51  ? 7.913   -0.651  19.842  1.00 31.65 51  A 1 
ATOM 415  C CA  . GLN A 1 51  ? 6.854   -0.039  20.630  1.00 34.55 51  A 1 
ATOM 416  C C   . GLN A 1 51  ? 5.535   -0.364  19.935  1.00 34.90 51  A 1 
ATOM 417  O O   . GLN A 1 51  ? 5.311   0.037   18.799  1.00 32.94 51  A 1 
ATOM 418  C CB  . GLN A 1 51  ? 7.078   1.473   20.805  1.00 32.12 51  A 1 
ATOM 419  C CG  . GLN A 1 51  ? 7.992   1.768   22.007  1.00 27.87 51  A 1 
ATOM 420  C CD  . GLN A 1 51  ? 8.187   3.255   22.288  1.00 24.83 51  A 1 
ATOM 421  O OE1 . GLN A 1 51  ? 8.052   4.115   21.441  1.00 23.55 51  A 1 
ATOM 422  N NE2 . GLN A 1 51  ? 8.542   3.629   23.497  1.00 23.95 51  A 1 
ATOM 423  N N   . GLU A 1 52  ? 4.704   -1.128  20.622  1.00 33.53 52  A 1 
ATOM 424  C CA  . GLU A 1 52  ? 3.349   -1.467  20.210  1.00 37.04 52  A 1 
ATOM 425  C C   . GLU A 1 52  ? 2.531   -0.177  19.992  1.00 36.93 52  A 1 
ATOM 426  O O   . GLU A 1 52  ? 2.248   0.554   20.947  1.00 35.39 52  A 1 
ATOM 427  C CB  . GLU A 1 52  ? 2.699   -2.344  21.297  1.00 36.04 52  A 1 
ATOM 428  C CG  . GLU A 1 52  ? 3.340   -3.736  21.460  1.00 31.49 52  A 1 
ATOM 429  C CD  . GLU A 1 52  ? 2.751   -4.547  22.635  1.00 29.01 52  A 1 
ATOM 430  O OE1 . GLU A 1 52  ? 2.847   -5.794  22.587  1.00 26.01 52  A 1 
ATOM 431  O OE2 . GLU A 1 52  ? 2.260   -3.916  23.603  1.00 29.05 52  A 1 
ATOM 432  N N   . GLU A 1 53  ? 2.117   0.086   18.756  1.00 35.81 53  A 1 
ATOM 433  C CA  . GLU A 1 53  ? 1.209   1.192   18.370  1.00 37.98 53  A 1 
ATOM 434  C C   . GLU A 1 53  ? -0.116  1.190   19.165  1.00 38.54 53  A 1 
ATOM 435  O O   . GLU A 1 53  ? -0.779  2.219   19.296  1.00 36.95 53  A 1 
ATOM 436  C CB  . GLU A 1 53  ? 0.911   1.108   16.861  1.00 36.12 53  A 1 
ATOM 437  C CG  . GLU A 1 53  ? 1.920   1.877   15.991  1.00 31.69 53  A 1 
ATOM 438  C CD  . GLU A 1 53  ? 1.565   1.826   14.495  1.00 29.32 53  A 1 
ATOM 439  O OE1 . GLU A 1 53  ? 1.753   2.867   13.821  1.00 26.30 53  A 1 
ATOM 440  O OE2 . GLU A 1 53  ? 1.114   0.756   14.044  1.00 28.92 53  A 1 
ATOM 441  N N   . ASN A 1 54  ? -0.466  0.057   19.779  1.00 36.49 54  A 1 
ATOM 442  C CA  . ASN A 1 54  ? -1.702  -0.099  20.557  1.00 43.20 54  A 1 
ATOM 443  C C   . ASN A 1 54  ? -1.667  0.545   21.962  1.00 45.03 54  A 1 
ATOM 444  O O   . ASN A 1 54  ? -2.718  0.727   22.582  1.00 42.30 54  A 1 
ATOM 445  C CB  . ASN A 1 54  ? -2.052  -1.595  20.590  1.00 40.52 54  A 1 
ATOM 446  C CG  . ASN A 1 54  ? -2.532  -2.092  19.233  1.00 35.78 54  A 1 
ATOM 447  O OD1 . ASN A 1 54  ? -3.076  -1.352  18.427  1.00 33.09 54  A 1 
ATOM 448  N ND2 . ASN A 1 54  ? -2.363  -3.352  18.931  1.00 31.81 54  A 1 
ATOM 449  N N   . SER A 1 55  ? -0.503  0.969   22.468  1.00 43.12 55  A 1 
ATOM 450  C CA  . SER A 1 55  ? -0.431  1.651   23.770  1.00 46.64 55  A 1 
ATOM 451  C C   . SER A 1 55  ? -0.941  3.094   23.725  1.00 48.27 55  A 1 
ATOM 452  O O   . SER A 1 55  ? -1.524  3.577   24.701  1.00 46.23 55  A 1 
ATOM 453  C CB  . SER A 1 55  ? 0.986   1.567   24.354  1.00 42.98 55  A 1 
ATOM 454  O OG  . SER A 1 55  ? 1.876   2.454   23.689  1.00 37.90 55  A 1 
ATOM 455  N N   . ALA A 1 56  ? -0.803  3.778   22.577  1.00 44.09 56  A 1 
ATOM 456  C CA  . ALA A 1 56  ? -1.123  5.202   22.453  1.00 47.46 56  A 1 
ATOM 457  C C   . ALA A 1 56  ? -2.628  5.509   22.624  1.00 49.26 56  A 1 
ATOM 458  O O   . ALA A 1 56  ? -2.990  6.555   23.168  1.00 47.17 56  A 1 
ATOM 459  C CB  . ALA A 1 56  ? -0.595  5.686   21.097  1.00 44.97 56  A 1 
ATOM 460  N N   . ARG A 1 57  ? -3.511  4.597   22.218  1.00 42.05 57  A 1 
ATOM 461  C CA  . ARG A 1 57  ? -4.978  4.781   22.260  1.00 44.25 57  A 1 
ATOM 462  C C   . ARG A 1 57  ? -5.566  4.651   23.666  1.00 43.75 57  A 1 
ATOM 463  O O   . ARG A 1 57  ? -6.312  5.526   24.107  1.00 44.23 57  A 1 
ATOM 464  C CB  . ARG A 1 57  ? -5.648  3.785   21.312  1.00 44.02 57  A 1 
ATOM 465  C CG  . ARG A 1 57  ? -5.436  4.175   19.843  1.00 42.39 57  A 1 
ATOM 466  C CD  . ARG A 1 57  ? -6.120  3.135   18.955  1.00 42.80 57  A 1 
ATOM 467  N NE  . ARG A 1 57  ? -6.107  3.545   17.547  1.00 37.96 57  A 1 
ATOM 468  C CZ  . ARG A 1 57  ? -6.373  2.784   16.517  1.00 35.76 57  A 1 
ATOM 469  N NH1 . ARG A 1 57  ? -6.662  1.515   16.636  1.00 33.37 57  A 1 
ATOM 470  N NH2 . ARG A 1 57  ? -6.360  3.310   15.330  1.00 33.07 57  A 1 
ATOM 471  N N   . SER A 1 58  ? -5.200  3.588   24.387  1.00 46.99 58  A 1 
ATOM 472  C CA  . SER A 1 58  ? -5.615  3.425   25.794  1.00 49.69 58  A 1 
ATOM 473  C C   . SER A 1 58  ? -5.010  4.518   26.684  1.00 50.64 58  A 1 
ATOM 474  O O   . SER A 1 58  ? -5.637  4.995   27.633  1.00 50.12 58  A 1 
ATOM 475  C CB  . SER A 1 58  ? -5.237  2.026   26.287  1.00 47.82 58  A 1 
ATOM 476  O OG  . SER A 1 58  ? -3.835  1.834   26.235  1.00 44.69 58  A 1 
ATOM 477  N N   . GLU A 1 59  ? -3.821  4.986   26.312  1.00 48.34 59  A 1 
ATOM 478  C CA  . GLU A 1 59  ? -3.156  6.104   26.964  1.00 53.04 59  A 1 
ATOM 479  C C   . GLU A 1 59  ? -3.837  7.451   26.670  1.00 53.84 59  A 1 
ATOM 480  O O   . GLU A 1 59  ? -3.883  8.291   27.572  1.00 53.85 59  A 1 
ATOM 481  C CB  . GLU A 1 59  ? -1.673  6.079   26.591  1.00 51.91 59  A 1 
ATOM 482  C CG  . GLU A 1 59  ? -0.873  6.973   27.530  1.00 47.58 59  A 1 
ATOM 483  C CD  . GLU A 1 59  ? 0.637   6.802   27.429  1.00 47.02 59  A 1 
ATOM 484  O OE1 . GLU A 1 59  ? 1.282   7.113   28.466  1.00 42.35 59  A 1 
ATOM 485  O OE2 . GLU A 1 59  ? 1.157   6.553   26.339  1.00 45.50 59  A 1 
ATOM 486  N N   . PHE A 1 60  ? -4.444  7.662   25.487  1.00 45.85 60  A 1 
ATOM 487  C CA  . PHE A 1 60  ? -5.217  8.872   25.162  1.00 45.29 60  A 1 
ATOM 488  C C   . PHE A 1 60  ? -6.427  9.041   26.096  1.00 44.31 60  A 1 
ATOM 489  O O   . PHE A 1 60  ? -6.525  10.058  26.779  1.00 44.25 60  A 1 
ATOM 490  C CB  . PHE A 1 60  ? -5.641  8.851   23.686  1.00 43.76 60  A 1 
ATOM 491  C CG  . PHE A 1 60  ? -6.574  9.987   23.297  1.00 41.68 60  A 1 
ATOM 492  C CD1 . PHE A 1 60  ? -7.968  9.773   23.233  1.00 41.14 60  A 1 
ATOM 493  C CD2 . PHE A 1 60  ? -6.054  11.265  23.022  1.00 42.27 60  A 1 
ATOM 494  C CE1 . PHE A 1 60  ? -8.829  10.834  22.892  1.00 37.20 60  A 1 
ATOM 495  C CE2 . PHE A 1 60  ? -6.921  12.324  22.683  1.00 40.23 60  A 1 
ATOM 496  C CZ  . PHE A 1 60  ? -8.306  12.111  22.616  1.00 41.45 60  A 1 
ATOM 497  N N   . ILE A 1 61  ? -7.280  8.028   26.215  1.00 47.71 61  A 1 
ATOM 498  C CA  . ILE A 1 61  ? -8.460  8.060   27.104  1.00 48.49 61  A 1 
ATOM 499  C C   . ILE A 1 61  ? -8.030  8.225   28.573  1.00 49.15 61  A 1 
ATOM 500  O O   . ILE A 1 61  ? -8.581  9.042   29.315  1.00 49.34 61  A 1 
ATOM 501  C CB  . ILE A 1 61  ? -9.327  6.795   26.891  1.00 47.49 61  A 1 
ATOM 502  C CG1 . ILE A 1 61  ? -9.886  6.771   25.448  1.00 44.91 61  A 1 
ATOM 503  C CG2 . ILE A 1 61  ? -10.470 6.744   27.920  1.00 47.64 61  A 1 
ATOM 504  C CD1 . ILE A 1 61  ? -10.591 5.461   25.067  1.00 43.96 61  A 1 
ATOM 505  N N   . ARG A 1 62  ? -6.985  7.515   28.987  1.00 52.68 62  A 1 
ATOM 506  C CA  . ARG A 1 62  ? -6.419  7.639   30.341  1.00 56.17 62  A 1 
ATOM 507  C C   . ARG A 1 62  ? -5.850  9.044   30.604  1.00 56.56 62  A 1 
ATOM 508  O O   . ARG A 1 62  ? -6.028  9.571   31.698  1.00 57.24 62  A 1 
ATOM 509  C CB  . ARG A 1 62  ? -5.363  6.539   30.531  1.00 54.57 62  A 1 
ATOM 510  C CG  . ARG A 1 62  ? -4.891  6.440   31.987  1.00 49.65 62  A 1 
ATOM 511  C CD  . ARG A 1 62  ? -3.841  5.334   32.163  1.00 49.69 62  A 1 
ATOM 512  N NE  . ARG A 1 62  ? -2.534  5.729   31.578  1.00 43.80 62  A 1 
ATOM 513  C CZ  . ARG A 1 62  ? -1.331  5.526   32.095  1.00 39.16 62  A 1 
ATOM 514  N NH1 . ARG A 1 62  ? -1.158  4.930   33.244  1.00 37.89 62  A 1 
ATOM 515  N NH2 . ARG A 1 62  ? -0.268  5.922   31.453  1.00 35.89 62  A 1 
ATOM 516  N N   . ARG A 1 63  ? -5.179  9.661   29.628  1.00 52.33 63  A 1 
ATOM 517  C CA  . ARG A 1 63  ? -4.603  11.016  29.740  1.00 52.61 63  A 1 
ATOM 518  C C   . ARG A 1 63  ? -5.662  12.114  29.622  1.00 51.62 63  A 1 
ATOM 519  O O   . ARG A 1 63  ? -5.528  13.118  30.314  1.00 51.46 63  A 1 
ATOM 520  C CB  . ARG A 1 63  ? -3.491  11.218  28.700  1.00 50.30 63  A 1 
ATOM 521  C CG  . ARG A 1 63  ? -2.188  10.468  29.049  1.00 47.24 63  A 1 
ATOM 522  C CD  . ARG A 1 63  ? -1.173  10.699  27.924  1.00 49.41 63  A 1 
ATOM 523  N NE  . ARG A 1 63  ? 0.122   10.011  28.151  1.00 43.44 63  A 1 
ATOM 524  C CZ  . ARG A 1 63  ? 1.270   10.300  27.556  1.00 40.84 63  A 1 
ATOM 525  N NH1 . ARG A 1 63  ? 1.398   11.300  26.740  1.00 39.43 63  A 1 
ATOM 526  N NH2 . ARG A 1 63  ? 2.328   9.573   27.756  1.00 38.22 63  A 1 
ATOM 527  N N   . PHE A 1 64  ? -6.728  11.920  28.837  1.00 49.91 64  A 1 
ATOM 528  C CA  . PHE A 1 64  ? -7.904  12.798  28.819  1.00 49.87 64  A 1 
ATOM 529  C C   . PHE A 1 64  ? -8.524  12.894  30.222  1.00 48.82 64  A 1 
ATOM 530  O O   . PHE A 1 64  ? -8.691  13.994  30.746  1.00 46.99 64  A 1 
ATOM 531  C CB  . PHE A 1 64  ? -8.924  12.296  27.789  1.00 47.51 64  A 1 
ATOM 532  C CG  . PHE A 1 64  ? -10.188 13.138  27.731  1.00 45.52 64  A 1 
ATOM 533  C CD1 . PHE A 1 64  ? -11.358 12.720  28.398  1.00 45.44 64  A 1 
ATOM 534  C CD2 . PHE A 1 64  ? -10.190 14.359  27.032  1.00 46.66 64  A 1 
ATOM 535  C CE1 . PHE A 1 64  ? -12.513 13.523  28.363  1.00 42.64 64  A 1 
ATOM 536  C CE2 . PHE A 1 64  ? -11.347 15.159  27.003  1.00 44.62 64  A 1 
ATOM 537  C CZ  . PHE A 1 64  ? -12.508 14.745  27.669  1.00 46.28 64  A 1 
ATOM 538  N N   . LYS A 1 65  ? -8.731  11.751  30.875  1.00 50.92 65  A 1 
ATOM 539  C CA  . LYS A 1 65  ? -9.187  11.698  32.278  1.00 52.31 65  A 1 
ATOM 540  C C   . LYS A 1 65  ? -8.163  12.295  33.263  1.00 50.95 65  A 1 
ATOM 541  O O   . LYS A 1 65  ? -8.562  12.877  34.264  1.00 49.99 65  A 1 
ATOM 542  C CB  . LYS A 1 65  ? -9.565  10.250  32.654  1.00 51.15 65  A 1 
ATOM 543  C CG  . LYS A 1 65  ? -10.861 9.795   31.956  1.00 48.80 65  A 1 
ATOM 544  C CD  . LYS A 1 65  ? -11.259 8.341   32.279  1.00 48.58 65  A 1 
ATOM 545  C CE  . LYS A 1 65  ? -12.556 8.016   31.528  1.00 44.34 65  A 1 
ATOM 546  N NZ  . LYS A 1 65  ? -12.971 6.588   31.569  1.00 39.80 65  A 1 
ATOM 547  N N   . ALA A 1 66  ? -6.869  12.196  32.984  1.00 56.69 66  A 1 
ATOM 548  C CA  . ALA A 1 66  ? -5.819  12.696  33.875  1.00 56.65 66  A 1 
ATOM 549  C C   . ALA A 1 66  ? -5.547  14.212  33.760  1.00 56.00 66  A 1 
ATOM 550  O O   . ALA A 1 66  ? -5.171  14.824  34.759  1.00 52.06 66  A 1 
ATOM 551  C CB  . ALA A 1 66  ? -4.547  11.877  33.649  1.00 53.83 66  A 1 
ATOM 552  N N   . ASN A 1 67  ? -5.728  14.822  32.576  1.00 46.18 67  A 1 
ATOM 553  C CA  . ASN A 1 67  ? -5.390  16.230  32.318  1.00 47.70 67  A 1 
ATOM 554  C C   . ASN A 1 67  ? -6.378  16.922  31.351  1.00 47.50 67  A 1 
ATOM 555  O O   . ASN A 1 67  ? -5.985  17.333  30.255  1.00 44.93 67  A 1 
ATOM 556  C CB  . ASN A 1 67  ? -3.942  16.309  31.792  1.00 43.55 67  A 1 
ATOM 557  C CG  . ASN A 1 67  ? -2.900  15.974  32.835  1.00 39.29 67  A 1 
ATOM 558  O OD1 . ASN A 1 67  ? -2.790  16.602  33.868  1.00 38.37 67  A 1 
ATOM 559  N ND2 . ASN A 1 67  ? -2.080  14.979  32.585  1.00 37.53 67  A 1 
ATOM 560  N N   . PRO A 1 68  ? -7.652  17.126  31.720  1.00 42.86 68  A 1 
ATOM 561  C CA  . PRO A 1 68  ? -8.670  17.668  30.815  1.00 43.27 68  A 1 
ATOM 562  C C   . PRO A 1 68  ? -8.481  19.154  30.457  1.00 43.44 68  A 1 
ATOM 563  O O   . PRO A 1 68  ? -8.978  19.584  29.422  1.00 42.57 68  A 1 
ATOM 564  C CB  . PRO A 1 68  ? -10.003 17.392  31.514  1.00 41.08 68  A 1 
ATOM 565  C CG  . PRO A 1 68  ? -9.614  17.322  32.988  1.00 40.73 68  A 1 
ATOM 566  C CD  . PRO A 1 68  ? -8.228  16.715  32.981  1.00 44.74 68  A 1 
ATOM 567  N N   . PHE A 1 69  ? -7.714  19.939  31.220  1.00 38.29 69  A 1 
ATOM 568  C CA  . PHE A 1 69  ? -7.387  21.338  30.870  1.00 38.38 69  A 1 
ATOM 569  C C   . PHE A 1 69  ? -6.610  21.483  29.555  1.00 38.68 69  A 1 
ATOM 570  O O   . PHE A 1 69  ? -6.669  22.535  28.923  1.00 37.06 69  A 1 
ATOM 571  C CB  . PHE A 1 69  ? -6.567  21.983  31.997  1.00 34.37 69  A 1 
ATOM 572  C CG  . PHE A 1 69  ? -7.394  22.561  33.120  1.00 30.91 69  A 1 
ATOM 573  C CD1 . PHE A 1 69  ? -8.180  23.706  32.886  1.00 28.46 69  A 1 
ATOM 574  C CD2 . PHE A 1 69  ? -7.335  22.008  34.409  1.00 26.91 69  A 1 
ATOM 575  C CE1 . PHE A 1 69  ? -8.908  24.287  33.940  1.00 24.71 69  A 1 
ATOM 576  C CE2 . PHE A 1 69  ? -8.063  22.592  35.462  1.00 25.34 69  A 1 
ATOM 577  C CZ  . PHE A 1 69  ? -8.852  23.735  35.229  1.00 26.77 69  A 1 
ATOM 578  N N   . ILE A 1 70  ? -5.916  20.434  29.129  1.00 39.52 70  A 1 
ATOM 579  C CA  . ILE A 1 70  ? -5.171  20.403  27.866  1.00 39.71 70  A 1 
ATOM 580  C C   . ILE A 1 70  ? -6.122  20.518  26.652  1.00 40.50 70  A 1 
ATOM 581  O O   . ILE A 1 70  ? -5.693  20.917  25.575  1.00 38.38 70  A 1 
ATOM 582  C CB  . ILE A 1 70  ? -4.309  19.118  27.858  1.00 36.37 70  A 1 
ATOM 583  C CG1 . ILE A 1 70  ? -3.195  19.240  28.932  1.00 32.60 70  A 1 
ATOM 584  C CG2 . ILE A 1 70  ? -3.686  18.819  26.504  1.00 32.44 70  A 1 
ATOM 585  C CD1 . ILE A 1 70  ? -2.301  17.997  29.063  1.00 28.97 70  A 1 
ATOM 586  N N   . PHE A 1 71  ? -7.405  20.220  26.835  1.00 38.05 71  A 1 
ATOM 587  C CA  . PHE A 1 71  ? -8.425  20.139  25.791  1.00 39.19 71  A 1 
ATOM 588  C C   . PHE A 1 71  ? -9.397  21.333  25.774  1.00 39.16 71  A 1 
ATOM 589  O O   . PHE A 1 71  ? -10.237 21.434  24.884  1.00 36.84 71  A 1 
ATOM 590  C CB  . PHE A 1 71  ? -9.159  18.804  25.955  1.00 35.96 71  A 1 
ATOM 591  C CG  . PHE A 1 71  ? -8.250  17.590  25.840  1.00 32.19 71  A 1 
ATOM 592  C CD1 . PHE A 1 71  ? -7.953  17.050  24.574  1.00 29.94 71  A 1 
ATOM 593  C CD2 . PHE A 1 71  ? -7.689  17.003  26.991  1.00 29.82 71  A 1 
ATOM 594  C CE1 . PHE A 1 71  ? -7.113  15.927  24.462  1.00 26.68 71  A 1 
ATOM 595  C CE2 . PHE A 1 71  ? -6.844  15.879  26.876  1.00 27.50 71  A 1 
ATOM 596  C CZ  . PHE A 1 71  ? -6.561  15.340  25.611  1.00 27.32 71  A 1 
ATOM 597  N N   . ILE A 1 72  ? -9.280  22.263  26.730  1.00 35.18 72  A 1 
ATOM 598  C CA  . ILE A 1 72  ? -10.154 23.439  26.865  1.00 34.71 72  A 1 
ATOM 599  C C   . ILE A 1 72  ? -9.295  24.705  26.746  1.00 34.96 72  A 1 
ATOM 600  O O   . ILE A 1 72  ? -9.054  25.402  27.715  1.00 33.44 72  A 1 
ATOM 601  C CB  . ILE A 1 72  ? -11.001 23.368  28.162  1.00 31.92 72  A 1 
ATOM 602  C CG1 . ILE A 1 72  ? -11.720 22.004  28.323  1.00 29.19 72  A 1 
ATOM 603  C CG2 . ILE A 1 72  ? -12.052 24.488  28.161  1.00 29.64 72  A 1 
ATOM 604  C CD1 . ILE A 1 72  ? -12.389 21.834  29.695  1.00 27.02 72  A 1 
ATOM 605  N N   . GLY A 1 73  ? -8.793  24.955  25.525  1.00 32.33 73  A 1 
ATOM 606  C CA  . GLY A 1 73  ? -8.286  26.249  25.047  1.00 33.37 73  A 1 
ATOM 607  C C   . GLY A 1 73  ? -7.277  26.998  25.928  1.00 33.39 73  A 1 
ATOM 608  O O   . GLY A 1 73  ? -7.650  27.682  26.869  1.00 31.91 73  A 1 
ATOM 609  N N   . THR A 1 74  ? -6.030  26.955  25.529  1.00 26.65 74  A 1 
ATOM 610  C CA  . THR A 1 74  ? -4.984  28.008  25.446  1.00 27.48 74  A 1 
ATOM 611  C C   . THR A 1 74  ? -3.597  27.427  25.728  1.00 27.51 74  A 1 
ATOM 612  O O   . THR A 1 74  ? -3.073  27.482  26.834  1.00 26.65 74  A 1 
ATOM 613  C CB  . THR A 1 74  ? -5.155  29.307  26.285  1.00 24.68 74  A 1 
ATOM 614  O OG1 . THR A 1 74  ? -5.705  29.101  27.546  1.00 21.88 74  A 1 
ATOM 615  C CG2 . THR A 1 74  ? -5.975  30.366  25.554  1.00 21.70 74  A 1 
ATOM 616  N N   . VAL A 1 75  ? -2.962  26.901  24.684  1.00 27.80 75  A 1 
ATOM 617  C CA  . VAL A 1 75  ? -1.495  26.850  24.607  1.00 29.09 75  A 1 
ATOM 618  C C   . VAL A 1 75  ? -1.115  27.245  23.186  1.00 29.70 75  A 1 
ATOM 619  O O   . VAL A 1 75  ? -1.570  26.646  22.217  1.00 28.63 75  A 1 
ATOM 620  C CB  . VAL A 1 75  ? -0.884  25.488  25.000  1.00 26.40 75  A 1 
ATOM 621  C CG1 . VAL A 1 75  ? 0.655   25.549  24.957  1.00 23.01 75  A 1 
ATOM 622  C CG2 . VAL A 1 75  ? -1.261  25.071  26.428  1.00 23.37 75  A 1 
ATOM 623  N N   . VAL A 1 76  ? -0.320  28.297  23.078  1.00 26.62 76  A 1 
ATOM 624  C CA  . VAL A 1 76  ? 0.306   28.754  21.837  1.00 28.50 76  A 1 
ATOM 625  C C   . VAL A 1 76  ? 1.360   27.716  21.438  1.00 30.04 76  A 1 
ATOM 626  O O   . VAL A 1 76  ? 2.531   27.836  21.772  1.00 29.12 76  A 1 
ATOM 627  C CB  . VAL A 1 76  ? 0.915   30.165  22.023  1.00 25.14 76  A 1 
ATOM 628  C CG1 . VAL A 1 76  ? 1.531   30.710  20.728  1.00 20.97 76  A 1 
ATOM 629  C CG2 . VAL A 1 76  ? -0.147  31.179  22.484  1.00 21.54 76  A 1 
ATOM 630  N N   . VAL A 1 77  ? 0.932   26.668  20.758  1.00 32.38 77  A 1 
ATOM 631  C CA  . VAL A 1 77  ? 1.769   25.949  19.790  1.00 34.16 77  A 1 
ATOM 632  C C   . VAL A 1 77  ? 1.513   26.663  18.464  1.00 35.12 77  A 1 
ATOM 633  O O   . VAL A 1 77  ? 0.359   27.034  18.227  1.00 33.84 77  A 1 
ATOM 634  C CB  . VAL A 1 77  ? 1.403   24.450  19.732  1.00 31.48 77  A 1 
ATOM 635  C CG1 . VAL A 1 77  ? 2.369   23.669  18.835  1.00 27.33 77  A 1 
ATOM 636  C CG2 . VAL A 1 77  ? 1.457   23.814  21.132  1.00 28.61 77  A 1 
ATOM 637  N N   . PRO A 1 78  ? 2.513   26.935  17.605  1.00 36.04 78  A 1 
ATOM 638  C CA  . PRO A 1 78  ? 2.220   27.425  16.268  1.00 39.13 78  A 1 
ATOM 639  C C   . PRO A 1 78  ? 1.400   26.349  15.546  1.00 40.80 78  A 1 
ATOM 640  O O   . PRO A 1 78  ? 1.940   25.395  14.999  1.00 40.61 78  A 1 
ATOM 641  C CB  . PRO A 1 78  ? 3.580   27.727  15.624  1.00 36.30 78  A 1 
ATOM 642  C CG  . PRO A 1 78  ? 4.549   26.817  16.382  1.00 35.17 78  A 1 
ATOM 643  C CD  . PRO A 1 78  ? 3.932   26.697  17.775  1.00 40.06 78  A 1 
ATOM 644  N N   . ALA A 1 79  ? 0.075   26.474  15.635  1.00 44.08 79  A 1 
ATOM 645  C CA  . ALA A 1 79  ? -0.830  25.740  14.781  1.00 45.63 79  A 1 
ATOM 646  C C   . ALA A 1 79  ? -0.433  26.096  13.353  1.00 46.61 79  A 1 
ATOM 647  O O   . ALA A 1 79  ? -0.200  27.268  13.049  1.00 44.98 79  A 1 
ATOM 648  C CB  . ALA A 1 79  ? -2.278  26.130  15.112  1.00 41.84 79  A 1 
ATOM 649  N N   . ILE A 1 80  ? -0.314  25.093  12.495  1.00 46.73 80  A 1 
ATOM 650  C CA  . ILE A 1 80  ? -0.183  25.319  11.057  1.00 49.35 80  A 1 
ATOM 651  C C   . ILE A 1 80  ? -1.470  26.039  10.652  1.00 50.43 80  A 1 
ATOM 652  O O   . ILE A 1 80  ? -2.522  25.417  10.528  1.00 47.61 80  A 1 
ATOM 653  C CB  . ILE A 1 80  ? 0.027   23.986  10.302  1.00 45.42 80  A 1 
ATOM 654  C CG1 . ILE A 1 80  ? 1.283   23.244  10.816  1.00 40.65 80  A 1 
ATOM 655  C CG2 . ILE A 1 80  ? 0.139   24.248  8.790   1.00 41.28 80  A 1 
ATOM 656  C CD1 . ILE A 1 80  ? 1.335   21.776  10.378  1.00 37.58 80  A 1 
ATOM 657  N N   . VAL A 1 81  ? -1.411  27.366  10.586  1.00 43.29 81  A 1 
ATOM 658  C CA  . VAL A 1 81  ? -2.540  28.182  10.145  1.00 46.08 81  A 1 
ATOM 659  C C   . VAL A 1 81  ? -2.575  28.056  8.630   1.00 48.21 81  A 1 
ATOM 660  O O   . VAL A 1 81  ? -1.555  28.328  7.997   1.00 45.94 81  A 1 
ATOM 661  C CB  . VAL A 1 81  ? -2.416  29.650  10.601  1.00 41.99 81  A 1 
ATOM 662  C CG1 . VAL A 1 81  ? -3.689  30.434  10.263  1.00 37.02 81  A 1 
ATOM 663  C CG2 . VAL A 1 81  ? -2.204  29.765  12.119  1.00 38.37 81  A 1 
ATOM 664  N N   . PRO A 1 82  ? -3.692  27.616  8.027   1.00 52.32 82  A 1 
ATOM 665  C CA  . PRO A 1 82  ? -3.822  27.609  6.578   1.00 54.58 82  A 1 
ATOM 666  C C   . PRO A 1 82  ? -3.533  29.003  6.023   1.00 56.11 82  A 1 
ATOM 667  O O   . PRO A 1 82  ? -3.963  29.995  6.614   1.00 53.64 82  A 1 
ATOM 668  C CB  . PRO A 1 82  ? -5.261  27.177  6.287   1.00 50.69 82  A 1 
ATOM 669  C CG  . PRO A 1 82  ? -5.699  26.468  7.567   1.00 49.40 82  A 1 
ATOM 670  C CD  . PRO A 1 82  ? -4.910  27.173  8.665   1.00 54.76 82  A 1 
ATOM 671  N N   . ASN A 1 83  ? -2.833  29.085  4.892   1.00 46.49 83  A 1 
ATOM 672  C CA  . ASN A 1 83  ? -2.632  30.348  4.181   1.00 49.30 83  A 1 
ATOM 673  C C   . ASN A 1 83  ? -3.998  30.911  3.762   1.00 47.51 83  A 1 
ATOM 674  O O   . ASN A 1 83  ? -4.576  30.524  2.748   1.00 45.51 83  A 1 
ATOM 675  C CB  . ASN A 1 83  ? -1.677  30.137  2.989   1.00 46.71 83  A 1 
ATOM 676  C CG  . ASN A 1 83  ? -0.210  30.074  3.383   1.00 41.48 83  A 1 
ATOM 677  O OD1 . ASN A 1 83  ? 0.211   30.560  4.422   1.00 39.48 83  A 1 
ATOM 678  N ND2 . ASN A 1 83  ? 0.625   29.499  2.549   1.00 38.59 83  A 1 
ATOM 679  N N   . ALA A 1 84  ? -4.546  31.791  4.586   1.00 49.73 84  A 1 
ATOM 680  C CA  . ALA A 1 84  ? -5.806  32.477  4.334   1.00 50.32 84  A 1 
ATOM 681  C C   . ALA A 1 84  ? -5.581  33.693  3.425   1.00 50.36 84  A 1 
ATOM 682  O O   . ALA A 1 84  ? -5.838  34.834  3.803   1.00 47.19 84  A 1 
ATOM 683  C CB  . ALA A 1 84  ? -6.472  32.809  5.681   1.00 46.55 84  A 1 
ATOM 684  N N   . GLU A 1 85  ? -5.094  33.455  2.208   1.00 50.15 85  A 1 
ATOM 685  C CA  . GLU A 1 85  ? -5.224  34.444  1.137   1.00 50.97 85  A 1 
ATOM 686  C C   . GLU A 1 85  ? -6.603  34.281  0.491   1.00 50.37 85  A 1 
ATOM 687  O O   . GLU A 1 85  ? -6.736  33.612  -0.515  1.00 47.39 85  A 1 
ATOM 688  C CB  . GLU A 1 85  ? -4.086  34.321  0.108   1.00 48.07 85  A 1 
ATOM 689  C CG  . GLU A 1 85  ? -2.760  34.884  0.624   1.00 42.67 85  A 1 
ATOM 690  C CD  . GLU A 1 85  ? -1.725  35.087  -0.496  1.00 40.01 85  A 1 
ATOM 691  O OE1 . GLU A 1 85  ? -0.796  35.896  -0.259  1.00 36.48 85  A 1 
ATOM 692  O OE2 . GLU A 1 85  ? -1.893  34.488  -1.577  1.00 39.87 85  A 1 
ATOM 693  N N   . LEU A 1 86  ? -7.646  34.856  1.124   1.00 45.88 86  A 1 
ATOM 694  C CA  . LEU A 1 86  ? -8.914  35.325  0.525   1.00 45.86 86  A 1 
ATOM 695  C C   . LEU A 1 86  ? -10.070 35.302  1.548   1.00 46.64 86  A 1 
ATOM 696  O O   . LEU A 1 86  ? -10.919 34.416  1.541   1.00 42.57 86  A 1 
ATOM 697  C CB  . LEU A 1 86  ? -9.309  34.548  -0.772  1.00 41.72 86  A 1 
ATOM 698  C CG  . LEU A 1 86  ? -8.599  35.046  -2.056  1.00 38.26 86  A 1 
ATOM 699  C CD1 . LEU A 1 86  ? -8.474  33.912  -3.072  1.00 35.74 86  A 1 
ATOM 700  C CD2 . LEU A 1 86  ? -9.360  36.197  -2.699  1.00 36.69 86  A 1 
ATOM 701  N N   . GLY A 1 87  ? -10.144 36.311  2.403   1.00 56.89 87  A 1 
ATOM 702  C CA  . GLY A 1 87  ? -11.393 36.929  2.889   1.00 59.05 87  A 1 
ATOM 703  C C   . GLY A 1 87  ? -12.473 36.111  3.620   1.00 60.78 87  A 1 
ATOM 704  O O   . GLY A 1 87  ? -13.505 36.696  3.964   1.00 56.06 87  A 1 
ATOM 705  N N   . GLY A 1 88  ? -12.311 34.807  3.893   1.00 65.02 88  A 1 
ATOM 706  C CA  . GLY A 1 88  ? -13.270 33.971  4.623   1.00 69.66 88  A 1 
ATOM 707  C C   . GLY A 1 88  ? -12.577 32.857  5.410   1.00 72.83 88  A 1 
ATOM 708  O O   . GLY A 1 88  ? -11.489 32.434  5.037   1.00 67.94 88  A 1 
ATOM 709  N N   . ALA A 1 89  ? -13.176 32.386  6.508   1.00 74.66 89  A 1 
ATOM 710  C CA  . ALA A 1 89  ? -12.637 31.234  7.235   1.00 77.25 89  A 1 
ATOM 711  C C   . ALA A 1 89  ? -12.625 30.004  6.304   1.00 79.83 89  A 1 
ATOM 712  O O   . ALA A 1 89  ? -13.653 29.735  5.676   1.00 75.79 89  A 1 
ATOM 713  C CB  . ALA A 1 89  ? -13.464 30.987  8.503   1.00 70.89 89  A 1 
ATOM 714  N N   . PRO A 1 90  ? -11.501 29.276  6.172   1.00 79.39 90  A 1 
ATOM 715  C CA  . PRO A 1 90  ? -11.425 28.121  5.288   1.00 82.29 90  A 1 
ATOM 716  C C   . PRO A 1 90  ? -12.381 27.020  5.755   1.00 84.76 90  A 1 
ATOM 717  O O   . PRO A 1 90  ? -12.458 26.717  6.945   1.00 81.32 90  A 1 
ATOM 718  C CB  . PRO A 1 90  ? -9.957  27.677  5.307   1.00 78.11 90  A 1 
ATOM 719  C CG  . PRO A 1 90  ? -9.431  28.200  6.641   1.00 73.16 90  A 1 
ATOM 720  C CD  . PRO A 1 90  ? -10.231 29.477  6.860   1.00 77.80 90  A 1 
ATOM 721  N N   . ASP A 1 91  ? -13.105 26.417  4.809   1.00 82.63 91  A 1 
ATOM 722  C CA  . ASP A 1 91  ? -13.922 25.230  5.072   1.00 85.88 91  A 1 
ATOM 723  C C   . ASP A 1 91  ? -13.007 24.000  5.139   1.00 88.05 91  A 1 
ATOM 724  O O   . ASP A 1 91  ? -12.657 23.400  4.123   1.00 85.25 91  A 1 
ATOM 725  C CB  . ASP A 1 91  ? -15.036 25.088  4.021   1.00 81.69 91  A 1 
ATOM 726  C CG  . ASP A 1 91  ? -15.954 23.882  4.284   1.00 79.71 91  A 1 
ATOM 727  O OD1 . ASP A 1 91  ? -15.832 23.247  5.357   1.00 74.15 91  A 1 
ATOM 728  O OD2 . ASP A 1 91  ? -16.807 23.610  3.410   1.00 72.33 91  A 1 
ATOM 729  N N   . LEU A 1 92  ? -12.592 23.651  6.349   1.00 89.53 92  A 1 
ATOM 730  C CA  . LEU A 1 92  ? -11.715 22.518  6.626   1.00 91.53 92  A 1 
ATOM 731  C C   . LEU A 1 92  ? -12.516 21.219  6.786   1.00 93.04 92  A 1 
ATOM 732  O O   . LEU A 1 92  ? -12.416 20.531  7.807   1.00 91.89 92  A 1 
ATOM 733  C CB  . LEU A 1 92  ? -10.819 22.838  7.836   1.00 90.01 92  A 1 
ATOM 734  C CG  . LEU A 1 92  ? -9.847  24.009  7.635   1.00 88.19 92  A 1 
ATOM 735  C CD1 . LEU A 1 92  ? -9.074  24.250  8.934   1.00 84.14 92  A 1 
ATOM 736  C CD2 . LEU A 1 92  ? -8.837  23.745  6.524   1.00 84.84 92  A 1 
ATOM 737  N N   . THR A 1 93  ? -13.339 20.884  5.789   1.00 93.76 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? -14.053 19.607  5.704   1.00 94.82 93  A 1 
ATOM 739  C C   . THR A 1 93  ? -13.200 18.600  4.932   1.00 94.98 93  A 1 
ATOM 740  O O   . THR A 1 93  ? -12.986 18.744  3.732   1.00 93.79 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? -15.438 19.781  5.067   1.00 94.33 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? -16.206 20.680  5.837   1.00 89.46 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? -16.219 18.464  5.030   1.00 88.70 93  A 1 
ATOM 744  N N   . PHE A 1 94  ? -12.725 17.572  5.626   1.00 95.47 94  A 1 
ATOM 745  C CA  . PHE A 1 94  ? -11.811 16.550  5.099   1.00 95.62 94  A 1 
ATOM 746  C C   . PHE A 1 94  ? -12.527 15.308  4.552   1.00 95.96 94  A 1 
ATOM 747  O O   . PHE A 1 94  ? -11.886 14.398  4.032   1.00 94.40 94  A 1 
ATOM 748  C CB  . PHE A 1 94  ? -10.810 16.178  6.192   1.00 95.19 94  A 1 
ATOM 749  C CG  . PHE A 1 94  ? -9.787  17.253  6.488   1.00 95.02 94  A 1 
ATOM 750  C CD1 . PHE A 1 94  ? -8.541  17.226  5.829   1.00 92.02 94  A 1 
ATOM 751  C CD2 . PHE A 1 94  ? -10.059 18.267  7.415   1.00 92.57 94  A 1 
ATOM 752  C CE1 . PHE A 1 94  ? -7.576  18.204  6.103   1.00 91.52 94  A 1 
ATOM 753  C CE2 . PHE A 1 94  ? -9.093  19.252  7.685   1.00 91.41 94  A 1 
ATOM 754  C CZ  . PHE A 1 94  ? -7.851  19.215  7.030   1.00 92.57 94  A 1 
ATOM 755  N N   . GLY A 1 95  ? -13.849 15.237  4.677   1.00 95.48 95  A 1 
ATOM 756  C CA  . GLY A 1 95  ? -14.651 14.123  4.196   1.00 95.67 95  A 1 
ATOM 757  C C   . GLY A 1 95  ? -16.004 14.052  4.879   1.00 96.37 95  A 1 
ATOM 758  O O   . GLY A 1 95  ? -16.393 14.955  5.620   1.00 95.68 95  A 1 
ATOM 759  N N   . PHE A 1 96  ? -16.728 12.956  4.633   1.00 96.62 96  A 1 
ATOM 760  C CA  . PHE A 1 96  ? -18.030 12.692  5.233   1.00 96.83 96  A 1 
ATOM 761  C C   . PHE A 1 96  ? -18.114 11.234  5.667   1.00 96.96 96  A 1 
ATOM 762  O O   . PHE A 1 96  ? -17.698 10.342  4.937   1.00 96.18 96  A 1 
ATOM 763  C CB  . PHE A 1 96  ? -19.158 13.024  4.245   1.00 96.39 96  A 1 
ATOM 764  C CG  . PHE A 1 96  ? -19.189 14.469  3.781   1.00 96.25 96  A 1 
ATOM 765  C CD1 . PHE A 1 96  ? -20.026 15.404  4.417   1.00 92.34 96  A 1 
ATOM 766  C CD2 . PHE A 1 96  ? -18.357 14.890  2.727   1.00 93.29 96  A 1 
ATOM 767  C CE1 . PHE A 1 96  ? -20.019 16.751  4.015   1.00 92.22 96  A 1 
ATOM 768  C CE2 . PHE A 1 96  ? -18.342 16.238  2.331   1.00 92.75 96  A 1 
ATOM 769  C CZ  . PHE A 1 96  ? -19.171 17.168  2.978   1.00 93.81 96  A 1 
ATOM 770  N N   . TYR A 1 97  ? -18.723 10.978  6.818   1.00 96.56 97  A 1 
ATOM 771  C CA  . TYR A 1 97  ? -19.099 9.631   7.230   1.00 96.50 97  A 1 
ATOM 772  C C   . TYR A 1 97  ? -20.620 9.552   7.355   1.00 96.24 97  A 1 
ATOM 773  O O   . TYR A 1 97  ? -21.218 10.248  8.175   1.00 95.03 97  A 1 
ATOM 774  C CB  . TYR A 1 97  ? -18.375 9.236   8.521   1.00 96.46 97  A 1 
ATOM 775  C CG  . TYR A 1 97  ? -18.563 7.766   8.836   1.00 96.79 97  A 1 
ATOM 776  C CD1 . TYR A 1 97  ? -19.637 7.344   9.639   1.00 94.77 97  A 1 
ATOM 777  C CD2 . TYR A 1 97  ? -17.694 6.815   8.269   1.00 94.68 97  A 1 
ATOM 778  C CE1 . TYR A 1 97  ? -19.854 5.973   9.866   1.00 94.42 97  A 1 
ATOM 779  C CE2 . TYR A 1 97  ? -17.906 5.443   8.491   1.00 94.18 97  A 1 
ATOM 780  C CZ  . TYR A 1 97  ? -18.991 5.020   9.283   1.00 95.31 97  A 1 
ATOM 781  O OH  . TYR A 1 97  ? -19.221 3.701   9.470   1.00 94.16 97  A 1 
ATOM 782  N N   . ASN A 1 98  ? -21.264 8.740   6.500   1.00 95.55 98  A 1 
ATOM 783  C CA  . ASN A 1 98  ? -22.723 8.649   6.435   1.00 95.53 98  A 1 
ATOM 784  C C   . ASN A 1 98  ? -23.406 10.034  6.341   1.00 95.52 98  A 1 
ATOM 785  O O   . ASN A 1 98  ? -24.369 10.328  7.046   1.00 93.58 98  A 1 
ATOM 786  C CB  . ASN A 1 98  ? -23.204 7.785   7.612   1.00 95.17 98  A 1 
ATOM 787  C CG  . ASN A 1 98  ? -24.668 7.419   7.533   1.00 94.53 98  A 1 
ATOM 788  O OD1 . ASN A 1 98  ? -25.233 7.206   6.465   1.00 89.19 98  A 1 
ATOM 789  N ND2 . ASN A 1 98  ? -25.320 7.304   8.665   1.00 88.97 98  A 1 
ATOM 790  N N   . LYS A 1 99  ? -22.866 10.895  5.469   1.00 94.85 99  A 1 
ATOM 791  C CA  . LYS A 1 99  ? -23.272 12.297  5.233   1.00 94.82 99  A 1 
ATOM 792  C C   . LYS A 1 99  ? -22.976 13.281  6.376   1.00 95.38 99  A 1 
ATOM 793  O O   . LYS A 1 99  ? -23.204 14.475  6.184   1.00 92.87 99  A 1 
ATOM 794  C CB  . LYS A 1 99  ? -24.749 12.398  4.813   1.00 94.04 99  A 1 
ATOM 795  C CG  . LYS A 1 99  ? -25.149 11.432  3.694   1.00 91.82 99  A 1 
ATOM 796  C CD  . LYS A 1 99  ? -26.655 11.523  3.454   1.00 84.60 99  A 1 
ATOM 797  C CE  . LYS A 1 99  ? -27.032 10.544  2.342   1.00 79.64 99  A 1 
ATOM 798  N NZ  . LYS A 1 99  ? -28.495 10.520  2.121   1.00 67.78 99  A 1 
ATOM 799  N N   . ALA A 1 100 ? -22.484 12.835  7.515   1.00 95.30 100 A 1 
ATOM 800  C CA  . ALA A 1 100 ? -21.990 13.730  8.557   1.00 95.39 100 A 1 
ATOM 801  C C   . ALA A 1 100 ? -20.594 14.250  8.162   1.00 95.98 100 A 1 
ATOM 802  O O   . ALA A 1 100 ? -19.733 13.434  7.831   1.00 94.75 100 A 1 
ATOM 803  C CB  . ALA A 1 100 ? -21.966 13.000  9.902   1.00 94.75 100 A 1 
ATOM 804  N N   . PRO A 1 101 ? -20.355 15.579  8.175   1.00 95.93 101 A 1 
ATOM 805  C CA  . PRO A 1 101 ? -19.063 16.132  7.792   1.00 95.75 101 A 1 
ATOM 806  C C   . PRO A 1 101 ? -17.991 15.821  8.841   1.00 95.80 101 A 1 
ATOM 807  O O   . PRO A 1 101 ? -18.216 15.987  10.041  1.00 94.94 101 A 1 
ATOM 808  C CB  . PRO A 1 101 ? -19.293 17.638  7.634   1.00 94.94 101 A 1 
ATOM 809  C CG  . PRO A 1 101 ? -20.427 17.922  8.618   1.00 92.80 101 A 1 
ATOM 810  C CD  . PRO A 1 101 ? -21.271 16.649  8.553   1.00 95.38 101 A 1 
ATOM 811  N N   . ILE A 1 102 ? -16.815 15.425  8.375   1.00 95.85 102 A 1 
ATOM 812  C CA  . ILE A 1 102 ? -15.601 15.293  9.177   1.00 95.89 102 A 1 
ATOM 813  C C   . ILE A 1 102 ? -14.794 16.575  8.987   1.00 95.46 102 A 1 
ATOM 814  O O   . ILE A 1 102 ? -13.988 16.708  8.062   1.00 94.64 102 A 1 
ATOM 815  C CB  . ILE A 1 102 ? -14.814 14.021  8.799   1.00 96.04 102 A 1 
ATOM 816  C CG1 . ILE A 1 102 ? -15.671 12.736  8.828   1.00 94.58 102 A 1 
ATOM 817  C CG2 . ILE A 1 102 ? -13.594 13.869  9.720   1.00 94.70 102 A 1 
ATOM 818  C CD1 . ILE A 1 102 ? -16.341 12.417  10.164  1.00 89.25 102 A 1 
ATOM 819  N N   . ASN A 1 103 ? -15.051 17.553  9.839   1.00 95.39 103 A 1 
ATOM 820  C CA  . ASN A 1 103 ? -14.461 18.879  9.742   1.00 94.77 103 A 1 
ATOM 821  C C   . ASN A 1 103 ? -13.549 19.204  10.926  1.00 95.01 103 A 1 
ATOM 822  O O   . ASN A 1 103 ? -13.779 18.790  12.060  1.00 93.55 103 A 1 
ATOM 823  C CB  . ASN A 1 103 ? -15.557 19.929  9.499   1.00 91.75 103 A 1 
ATOM 824  C CG  . ASN A 1 103 ? -16.602 20.065  10.596  1.00 85.11 103 A 1 
ATOM 825  O OD1 . ASN A 1 103 ? -16.642 19.365  11.590  1.00 74.70 103 A 1 
ATOM 826  N ND2 . ASN A 1 103 ? -17.511 20.997  10.435  1.00 74.70 103 A 1 
ATOM 827  N N   . TYR A 1 104 ? -12.521 19.988  10.652  1.00 95.06 104 A 1 
ATOM 828  C CA  . TYR A 1 104 ? -11.662 20.540  11.688  1.00 94.59 104 A 1 
ATOM 829  C C   . TYR A 1 104 ? -12.285 21.826  12.236  1.00 93.80 104 A 1 
ATOM 830  O O   . TYR A 1 104 ? -12.416 22.823  11.523  1.00 92.49 104 A 1 
ATOM 831  C CB  . TYR A 1 104 ? -10.255 20.764  11.130  1.00 94.25 104 A 1 
ATOM 832  C CG  . TYR A 1 104 ? -9.280  21.340  12.133  1.00 94.17 104 A 1 
ATOM 833  C CD1 . TYR A 1 104 ? -9.228  22.732  12.353  1.00 91.59 104 A 1 
ATOM 834  C CD2 . TYR A 1 104 ? -8.423  20.488  12.855  1.00 92.06 104 A 1 
ATOM 835  C CE1 . TYR A 1 104 ? -8.323  23.269  13.282  1.00 91.19 104 A 1 
ATOM 836  C CE2 . TYR A 1 104 ? -7.512  21.023  13.783  1.00 91.16 104 A 1 
ATOM 837  C CZ  . TYR A 1 104 ? -7.458  22.416  13.997  1.00 92.18 104 A 1 
ATOM 838  O OH  . TYR A 1 104 ? -6.572  22.939  14.887  1.00 90.66 104 A 1 
ATOM 839  N N   . VAL A 1 105 ? -12.644 21.801  13.518  1.00 93.66 105 A 1 
ATOM 840  C CA  . VAL A 1 105 ? -13.143 22.966  14.257  1.00 92.62 105 A 1 
ATOM 841  C C   . VAL A 1 105 ? -12.275 23.141  15.499  1.00 92.39 105 A 1 
ATOM 842  O O   . VAL A 1 105 ? -12.115 22.171  16.245  1.00 91.23 105 A 1 
ATOM 843  C CB  . VAL A 1 105 ? -14.626 22.799  14.638  1.00 90.87 105 A 1 
ATOM 844  C CG1 . VAL A 1 105 ? -15.152 24.021  15.400  1.00 84.23 105 A 1 
ATOM 845  C CG2 . VAL A 1 105 ? -15.510 22.620  13.397  1.00 85.42 105 A 1 
ATOM 846  N N   . PRO A 1 106 ? -11.726 24.335  15.770  1.00 91.48 106 A 1 
ATOM 847  C CA  . PRO A 1 106 ? -10.953 24.586  16.982  1.00 90.07 106 A 1 
ATOM 848  C C   . PRO A 1 106 ? -11.712 24.162  18.247  1.00 89.22 106 A 1 
ATOM 849  O O   . PRO A 1 106 ? -12.873 24.525  18.439  1.00 86.41 106 A 1 
ATOM 850  C CB  . PRO A 1 106 ? -10.645 26.086  16.973  1.00 88.88 106 A 1 
ATOM 851  C CG  . PRO A 1 106 ? -10.624 26.425  15.481  1.00 86.94 106 A 1 
ATOM 852  C CD  . PRO A 1 106 ? -11.713 25.514  14.911  1.00 89.29 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -11.074 23.370  19.093  1.00 87.67 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -11.680 22.798  20.303  1.00 87.13 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -12.601 21.594  20.074  1.00 88.67 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -13.072 21.002  21.046  1.00 86.28 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? -12.870 21.200  18.817  1.00 89.93 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? -13.586 19.969  18.475  1.00 91.20 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? -12.708 18.718  18.595  1.00 92.91 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? -11.492 18.817  18.730  1.00 92.19 108 A 1 
ATOM 861  N N   . TYR A 1 109 ? -13.328 17.532  18.489  1.00 92.60 109 A 1 
ATOM 862  C CA  . TYR A 1 109 ? -12.634 16.247  18.642  1.00 93.84 109 A 1 
ATOM 863  C C   . TYR A 1 109 ? -11.429 16.114  17.698  1.00 94.67 109 A 1 
ATOM 864  O O   . TYR A 1 109 ? -10.328 15.810  18.147  1.00 94.33 109 A 1 
ATOM 865  C CB  . TYR A 1 109 ? -13.632 15.105  18.423  1.00 94.05 109 A 1 
ATOM 866  C CG  . TYR A 1 109 ? -13.033 13.731  18.655  1.00 94.78 109 A 1 
ATOM 867  C CD1 . TYR A 1 109 ? -12.468 13.011  17.584  1.00 93.05 109 A 1 
ATOM 868  C CD2 . TYR A 1 109 ? -13.026 13.174  19.950  1.00 93.25 109 A 1 
ATOM 869  C CE1 . TYR A 1 109 ? -11.906 11.738  17.805  1.00 92.92 109 A 1 
ATOM 870  C CE2 . TYR A 1 109 ? -12.467 11.900  20.173  1.00 93.17 109 A 1 
ATOM 871  C CZ  . TYR A 1 109 ? -11.908 11.177  19.099  1.00 94.19 109 A 1 
ATOM 872  O OH  . TYR A 1 109 ? -11.375 9.942   19.311  1.00 93.36 109 A 1 
ATOM 873  N N   . PHE A 1 110 ? -11.603 16.438  16.414  1.00 94.89 110 A 1 
ATOM 874  C CA  . PHE A 1 110 ? -10.525 16.385  15.420  1.00 95.52 110 A 1 
ATOM 875  C C   . PHE A 1 110 ? -9.332  17.264  15.828  1.00 95.38 110 A 1 
ATOM 876  O O   . PHE A 1 110 ? -8.197  16.792  15.863  1.00 95.05 110 A 1 
ATOM 877  C CB  . PHE A 1 110 ? -11.097 16.786  14.053  1.00 95.49 110 A 1 
ATOM 878  C CG  . PHE A 1 110 ? -10.230 16.567  12.816  1.00 96.01 110 A 1 
ATOM 879  C CD1 . PHE A 1 110 ? -10.834 16.696  11.543  1.00 94.29 110 A 1 
ATOM 880  C CD2 . PHE A 1 110 ? -8.863  16.256  12.878  1.00 93.81 110 A 1 
ATOM 881  C CE1 . PHE A 1 110 ? -10.076 16.522  10.372  1.00 93.59 110 A 1 
ATOM 882  C CE2 . PHE A 1 110 ? -8.099  16.088  11.707  1.00 92.87 110 A 1 
ATOM 883  C CZ  . PHE A 1 110 ? -8.708  16.222  10.455  1.00 94.55 110 A 1 
ATOM 884  N N   . ALA A 1 111 ? -9.575  18.514  16.213  1.00 94.93 111 A 1 
ATOM 885  C CA  . ALA A 1 111 ? -8.522  19.430  16.644  1.00 94.38 111 A 1 
ATOM 886  C C   . ALA A 1 111 ? -7.783  18.906  17.884  1.00 94.43 111 A 1 
ATOM 887  O O   . ALA A 1 111 ? -6.556  18.943  17.936  1.00 94.24 111 A 1 
ATOM 888  C CB  . ALA A 1 111 ? -9.146  20.806  16.894  1.00 93.64 111 A 1 
ATOM 889  N N   . GLN A 1 112 ? -8.508  18.354  18.850  1.00 94.36 112 A 1 
ATOM 890  C CA  . GLN A 1 112 ? -7.923  17.797  20.072  1.00 94.12 112 A 1 
ATOM 891  C C   . GLN A 1 112 ? -7.012  16.598  19.797  1.00 94.92 112 A 1 
ATOM 892  O O   . GLN A 1 112 ? -5.918  16.496  20.365  1.00 94.43 112 A 1 
ATOM 893  C CB  . GLN A 1 112 ? -9.045  17.374  21.024  1.00 93.33 112 A 1 
ATOM 894  C CG  . GLN A 1 112 ? -9.832  18.569  21.561  1.00 88.31 112 A 1 
ATOM 895  C CD  . GLN A 1 112 ? -11.015 18.160  22.416  1.00 85.72 112 A 1 
ATOM 896  O OE1 . GLN A 1 112 ? -11.223 17.017  22.785  1.00 77.78 112 A 1 
ATOM 897  N NE2 . GLN A 1 112 ? -11.845 19.110  22.783  1.00 74.46 112 A 1 
ATOM 898  N N   . VAL A 1 113 ? -7.451  15.691  18.914  1.00 94.55 113 A 1 
ATOM 899  C CA  . VAL A 1 113 ? -6.639  14.542  18.496  1.00 95.17 113 A 1 
ATOM 900  C C   . VAL A 1 113 ? -5.408  15.021  17.736  1.00 95.53 113 A 1 
ATOM 901  O O   . VAL A 1 113 ? -4.296  14.606  18.064  1.00 95.36 113 A 1 
ATOM 902  C CB  . VAL A 1 113 ? -7.465  13.543  17.669  1.00 95.38 113 A 1 
ATOM 903  C CG1 . VAL A 1 113 ? -6.592  12.382  17.175  1.00 92.78 113 A 1 
ATOM 904  C CG2 . VAL A 1 113 ? -8.591  12.924  18.504  1.00 92.24 113 A 1 
ATOM 905  N N   . GLN A 1 114 ? -5.572  15.947  16.788  1.00 95.16 114 A 1 
ATOM 906  C CA  . GLN A 1 114 ? -4.471  16.515  16.009  1.00 95.14 114 A 1 
ATOM 907  C C   . GLN A 1 114 ? -3.418  17.164  16.922  1.00 94.85 114 A 1 
ATOM 908  O O   . GLN A 1 114 ? -2.234  16.835  16.831  1.00 94.85 114 A 1 
ATOM 909  C CB  . GLN A 1 114 ? -5.045  17.490  14.969  1.00 95.02 114 A 1 
ATOM 910  C CG  . GLN A 1 114 ? -3.988  18.019  13.979  1.00 91.39 114 A 1 
ATOM 911  C CD  . GLN A 1 114 ? -3.140  19.163  14.526  1.00 89.48 114 A 1 
ATOM 912  O OE1 . GLN A 1 114 ? -3.544  19.946  15.373  1.00 80.91 114 A 1 
ATOM 913  N NE2 . GLN A 1 114 ? -1.915  19.311  14.071  1.00 79.70 114 A 1 
ATOM 914  N N   . GLU A 1 115 ? -3.831  18.010  17.864  1.00 94.31 115 A 1 
ATOM 915  C CA  . GLU A 1 115 ? -2.919  18.655  18.816  1.00 93.96 115 A 1 
ATOM 916  C C   . GLU A 1 115 ? -2.205  17.651  19.728  1.00 93.89 115 A 1 
ATOM 917  O O   . GLU A 1 115 ? -1.050  17.857  20.120  1.00 92.97 115 A 1 
ATOM 918  C CB  . GLU A 1 115 ? -3.709  19.599  19.726  1.00 93.10 115 A 1 
ATOM 919  C CG  . GLU A 1 115 ? -4.133  20.927  19.092  1.00 82.93 115 A 1 
ATOM 920  C CD  . GLU A 1 115 ? -4.905  21.797  20.097  1.00 80.19 115 A 1 
ATOM 921  O OE1 . GLU A 1 115 ? -5.527  22.787  19.650  1.00 70.79 115 A 1 
ATOM 922  O OE2 . GLU A 1 115 ? -4.833  21.498  21.320  1.00 71.68 115 A 1 
ATOM 923  N N   . THR A 1 116 ? -2.892  16.580  20.107  1.00 93.99 116 A 1 
ATOM 924  C CA  . THR A 1 116 ? -2.313  15.523  20.948  1.00 93.97 116 A 1 
ATOM 925  C C   . THR A 1 116 ? -1.236  14.753  20.192  1.00 94.68 116 A 1 
ATOM 926  O O   . THR A 1 116 ? -0.136  14.570  20.718  1.00 93.95 116 A 1 
ATOM 927  C CB  . THR A 1 116 ? -3.404  14.585  21.477  1.00 93.69 116 A 1 
ATOM 928  O OG1 . THR A 1 116 ? -4.293  15.350  22.261  1.00 90.25 116 A 1 
ATOM 929  C CG2 . THR A 1 116 ? -2.844  13.484  22.375  1.00 89.52 116 A 1 
ATOM 930  N N   . LEU A 1 117 ? -1.518  14.367  18.945  1.00 93.84 117 A 1 
ATOM 931  C CA  . LEU A 1 117 ? -0.554  13.692  18.075  1.00 94.05 117 A 1 
ATOM 932  C C   . LEU A 1 117 ? 0.640   14.598  17.750  1.00 93.65 117 A 1 
ATOM 933  O O   . LEU A 1 117 ? 1.784   14.158  17.848  1.00 93.02 117 A 1 
ATOM 934  C CB  . LEU A 1 117 ? -1.268  13.232  16.795  1.00 94.70 117 A 1 
ATOM 935  C CG  . LEU A 1 117 ? -2.298  12.102  16.999  1.00 93.24 117 A 1 
ATOM 936  C CD1 . LEU A 1 117 ? -3.028  11.850  15.684  1.00 90.21 117 A 1 
ATOM 937  C CD2 . LEU A 1 117 ? -1.643  10.793  17.445  1.00 90.60 117 A 1 
ATOM 938  N N   . ALA A 1 118 ? 0.389   15.880  17.460  1.00 94.63 118 A 1 
ATOM 939  C CA  . ALA A 1 118 ? 1.442   16.860  17.189  1.00 93.84 118 A 1 
ATOM 940  C C   . ALA A 1 118 ? 2.390   17.027  18.387  1.00 93.35 118 A 1 
ATOM 941  O O   . ALA A 1 118 ? 3.610   17.000  18.225  1.00 92.52 118 A 1 
ATOM 942  C CB  . ALA A 1 118 ? 0.787   18.192  16.801  1.00 93.59 118 A 1 
ATOM 943  N N   . ARG A 1 119 ? 1.846   17.115  19.599  1.00 93.93 119 A 1 
ATOM 944  C CA  . ARG A 1 119 ? 2.657   17.173  20.831  1.00 93.17 119 A 1 
ATOM 945  C C   . ARG A 1 119 ? 3.463   15.901  21.056  1.00 93.54 119 A 1 
ATOM 946  O O   . ARG A 1 119 ? 4.627   15.991  21.439  1.00 92.60 119 A 1 
ATOM 947  C CB  . ARG A 1 119 ? 1.763   17.447  22.045  1.00 92.60 119 A 1 
ATOM 948  C CG  . ARG A 1 119 ? 1.399   18.937  22.142  1.00 83.12 119 A 1 
ATOM 949  C CD  . ARG A 1 119 ? 0.540   19.232  23.368  1.00 81.49 119 A 1 
ATOM 950  N NE  . ARG A 1 119 ? -0.860  18.800  23.183  1.00 72.48 119 A 1 
ATOM 951  C CZ  . ARG A 1 119 ? -1.925  19.363  23.729  1.00 66.22 119 A 1 
ATOM 952  N NH1 . ARG A 1 119 ? -1.834  20.296  24.626  1.00 58.97 119 A 1 
ATOM 953  N NH2 . ARG A 1 119 ? -3.126  19.008  23.361  1.00 57.76 119 A 1 
ATOM 954  N N   . TYR A 1 120 ? 2.859   14.743  20.823  1.00 93.01 120 A 1 
ATOM 955  C CA  . TYR A 1 120 ? 3.536   13.458  20.989  1.00 92.08 120 A 1 
ATOM 956  C C   . TYR A 1 120 ? 4.713   13.303  20.022  1.00 92.71 120 A 1 
ATOM 957  O O   . TYR A 1 120 ? 5.786   12.844  20.418  1.00 91.60 120 A 1 
ATOM 958  C CB  . TYR A 1 120 ? 2.510   12.331  20.822  1.00 91.80 120 A 1 
ATOM 959  C CG  . TYR A 1 120 ? 3.099   10.955  21.050  1.00 84.24 120 A 1 
ATOM 960  C CD1 . TYR A 1 120 ? 3.460   10.149  19.950  1.00 77.19 120 A 1 
ATOM 961  C CD2 . TYR A 1 120 ? 3.321   10.491  22.363  1.00 76.72 120 A 1 
ATOM 962  C CE1 . TYR A 1 120 ? 4.039   8.883   20.166  1.00 72.58 120 A 1 
ATOM 963  C CE2 . TYR A 1 120 ? 3.903   9.226   22.580  1.00 72.41 120 A 1 
ATOM 964  C CZ  . TYR A 1 120 ? 4.263   8.419   21.481  1.00 72.95 120 A 1 
ATOM 965  O OH  . TYR A 1 120 ? 4.826   7.202   21.687  1.00 72.66 120 A 1 
ATOM 966  N N   . GLN A 1 121 ? 4.547   13.750  18.778  1.00 92.60 121 A 1 
ATOM 967  C CA  . GLN A 1 121 ? 5.570   13.644  17.735  1.00 92.08 121 A 1 
ATOM 968  C C   . GLN A 1 121 ? 6.535   14.838  17.678  1.00 91.95 121 A 1 
ATOM 969  O O   . GLN A 1 121 ? 7.475   14.820  16.890  1.00 89.97 121 A 1 
ATOM 970  C CB  . GLN A 1 121 ? 4.897   13.393  16.380  1.00 91.69 121 A 1 
ATOM 971  C CG  . GLN A 1 121 ? 4.143   12.047  16.354  1.00 86.41 121 A 1 
ATOM 972  C CD  . GLN A 1 121 ? 3.646   11.671  14.964  1.00 82.74 121 A 1 
ATOM 973  O OE1 . GLN A 1 121 ? 4.057   12.210  13.954  1.00 74.45 121 A 1 
ATOM 974  N NE2 . GLN A 1 121 ? 2.761   10.704  14.840  1.00 71.21 121 A 1 
ATOM 975  N N   . GLN A 1 122 ? 6.360   15.850  18.528  1.00 92.47 122 A 1 
ATOM 976  C CA  . GLN A 1 122 ? 7.128   17.102  18.481  1.00 91.81 122 A 1 
ATOM 977  C C   . GLN A 1 122 ? 8.651   16.885  18.491  1.00 91.81 122 A 1 
ATOM 978  O O   . GLN A 1 122 ? 9.374   17.564  17.769  1.00 89.32 122 A 1 
ATOM 979  C CB  . GLN A 1 122 ? 6.700   17.989  19.664  1.00 89.67 122 A 1 
ATOM 980  C CG  . GLN A 1 122 ? 7.301   19.398  19.583  1.00 79.20 122 A 1 
ATOM 981  C CD  . GLN A 1 122 ? 6.852   20.318  20.716  1.00 75.82 122 A 1 
ATOM 982  O OE1 . GLN A 1 122 ? 6.217   19.939  21.687  1.00 69.62 122 A 1 
ATOM 983  N NE2 . GLN A 1 122 ? 7.183   21.589  20.641  1.00 65.16 122 A 1 
ATOM 984  N N   . SER A 1 123 ? 9.143   15.924  19.269  1.00 91.90 123 A 1 
ATOM 985  C CA  . SER A 1 123 ? 10.578  15.609  19.343  1.00 92.12 123 A 1 
ATOM 986  C C   . SER A 1 123 ? 11.132  14.910  18.097  1.00 91.93 123 A 1 
ATOM 987  O O   . SER A 1 123 ? 12.348  14.862  17.923  1.00 88.79 123 A 1 
ATOM 988  C CB  . SER A 1 123 ? 10.849  14.736  20.572  1.00 92.22 123 A 1 
ATOM 989  O OG  . SER A 1 123 ? 10.076  13.552  20.532  1.00 86.46 123 A 1 
ATOM 990  N N   . SER A 1 124 ? 10.262  14.369  17.252  1.00 90.82 124 A 1 
ATOM 991  C CA  . SER A 1 124 ? 10.617  13.651  16.023  1.00 90.60 124 A 1 
ATOM 992  C C   . SER A 1 124 ? 10.524  14.534  14.777  1.00 91.01 124 A 1 
ATOM 993  O O   . SER A 1 124 ? 10.953  14.117  13.701  1.00 87.99 124 A 1 
ATOM 994  C CB  . SER A 1 124 ? 9.710   12.426  15.865  1.00 89.56 124 A 1 
ATOM 995  O OG  . SER A 1 124 ? 9.800   11.595  17.012  1.00 78.66 124 A 1 
ATOM 996  N N   . ILE A 1 125 ? 9.963   15.738  14.905  1.00 89.44 125 A 1 
ATOM 997  C CA  . ILE A 1 125 ? 9.796   16.695  13.808  1.00 90.21 125 A 1 
ATOM 998  C C   . ILE A 1 125 ? 11.065  17.546  13.671  1.00 90.34 125 A 1 
ATOM 999  O O   . ILE A 1 125 ? 11.578  18.091  14.646  1.00 88.06 125 A 1 
ATOM 1000 C CB  . ILE A 1 125 ? 8.522   17.552  14.007  1.00 89.44 125 A 1 
ATOM 1001 C CG1 . ILE A 1 125 ? 7.266   16.650  14.014  1.00 87.37 125 A 1 
ATOM 1002 C CG2 . ILE A 1 125 ? 8.398   18.614  12.895  1.00 86.82 125 A 1 
ATOM 1003 C CD1 . ILE A 1 125 ? 5.972   17.356  14.433  1.00 82.86 125 A 1 
ATOM 1004 N N   . ASN A 1 126 ? 11.559  17.672  12.437  1.00 91.86 126 A 1 
ATOM 1005 C CA  . ASN A 1 126 ? 12.658  18.565  12.063  1.00 91.73 126 A 1 
ATOM 1006 C C   . ASN A 1 126 ? 12.396  19.173  10.673  1.00 91.52 126 A 1 
ATOM 1007 O O   . ASN A 1 126 ? 11.468  18.760  9.975   1.00 89.59 126 A 1 
ATOM 1008 C CB  . ASN A 1 126 ? 13.985  17.784  12.139  1.00 90.76 126 A 1 
ATOM 1009 C CG  . ASN A 1 126 ? 14.045  16.622  11.164  1.00 88.34 126 A 1 
ATOM 1010 O OD1 . ASN A 1 126 ? 14.027  16.787  9.956   1.00 79.16 126 A 1 
ATOM 1011 N ND2 . ASN A 1 126 ? 14.135  15.404  11.644  1.00 80.88 126 A 1 
ATOM 1012 N N   . ASP A 1 127 ? 13.239  20.114  10.242  1.00 89.81 127 A 1 
ATOM 1013 C CA  . ASP A 1 127 ? 13.043  20.839  8.977   1.00 89.65 127 A 1 
ATOM 1014 C C   . ASP A 1 127 ? 12.966  19.916  7.746   1.00 89.08 127 A 1 
ATOM 1015 O O   . ASP A 1 127 ? 12.265  20.216  6.786   1.00 86.16 127 A 1 
ATOM 1016 C CB  . ASP A 1 127 ? 14.181  21.857  8.793   1.00 89.13 127 A 1 
ATOM 1017 C CG  . ASP A 1 127 ? 14.238  22.932  9.886   1.00 82.34 127 A 1 
ATOM 1018 O OD1 . ASP A 1 127 ? 13.219  23.125  10.586  1.00 75.42 127 A 1 
ATOM 1019 O OD2 . ASP A 1 127 ? 15.329  23.520  10.045  1.00 76.78 127 A 1 
ATOM 1020 N N   . SER A 1 128 ? 13.660  18.771  7.774   1.00 89.67 128 A 1 
ATOM 1021 C CA  . SER A 1 128 ? 13.716  17.840  6.639   1.00 89.23 128 A 1 
ATOM 1022 C C   . SER A 1 128 ? 12.491  16.926  6.517   1.00 88.56 128 A 1 
ATOM 1023 O O   . SER A 1 128 ? 12.182  16.459  5.425   1.00 85.56 128 A 1 
ATOM 1024 C CB  . SER A 1 128 ? 15.001  17.007  6.698   1.00 89.63 128 A 1 
ATOM 1025 O OG  . SER A 1 128 ? 14.986  16.041  7.739   1.00 81.63 128 A 1 
ATOM 1026 N N   . ASN A 1 129 ? 11.795  16.658  7.627   1.00 88.44 129 A 1 
ATOM 1027 C CA  . ASN A 1 129 ? 10.641  15.757  7.652   1.00 89.32 129 A 1 
ATOM 1028 C C   . ASN A 1 129 ? 9.314   16.450  8.006   1.00 89.90 129 A 1 
ATOM 1029 O O   . ASN A 1 129 ? 8.280   15.786  8.041   1.00 88.32 129 A 1 
ATOM 1030 C CB  . ASN A 1 129 ? 10.951  14.544  8.550   1.00 88.62 129 A 1 
ATOM 1031 C CG  . ASN A 1 129 ? 10.931  14.831  10.044  1.00 89.72 129 A 1 
ATOM 1032 O OD1 . ASN A 1 129 ? 10.650  15.917  10.512  1.00 85.77 129 A 1 
ATOM 1033 N ND2 . ASN A 1 129 ? 11.219  13.841  10.856  1.00 86.77 129 A 1 
ATOM 1034 N N   . TYR A 1 130 ? 9.331   17.755  8.249   1.00 90.53 130 A 1 
ATOM 1035 C CA  . TYR A 1 130 ? 8.183   18.526  8.726   1.00 90.32 130 A 1 
ATOM 1036 C C   . TYR A 1 130 ? 6.908   18.300  7.900   1.00 90.78 130 A 1 
ATOM 1037 O O   . TYR A 1 130 ? 5.856   18.006  8.468   1.00 90.43 130 A 1 
ATOM 1038 C CB  . TYR A 1 130 ? 8.553   20.012  8.737   1.00 88.82 130 A 1 
ATOM 1039 C CG  . TYR A 1 130 ? 7.405   20.909  9.142   1.00 86.48 130 A 1 
ATOM 1040 C CD1 . TYR A 1 130 ? 6.632   21.561  8.159   1.00 81.59 130 A 1 
ATOM 1041 C CD2 . TYR A 1 130 ? 7.102   21.077  10.507  1.00 81.17 130 A 1 
ATOM 1042 C CE1 . TYR A 1 130 ? 5.579   22.405  8.544   1.00 77.41 130 A 1 
ATOM 1043 C CE2 . TYR A 1 130 ? 6.051   21.925  10.893  1.00 76.78 130 A 1 
ATOM 1044 C CZ  . TYR A 1 130 ? 5.296   22.599  9.911   1.00 77.63 130 A 1 
ATOM 1045 O OH  . TYR A 1 130 ? 4.316   23.454  10.284  1.00 75.99 130 A 1 
ATOM 1046 N N   . GLN A 1 131 ? 7.011   18.385  6.574   1.00 90.22 131 A 1 
ATOM 1047 C CA  . GLN A 1 131 ? 5.861   18.211  5.678   1.00 89.52 131 A 1 
ATOM 1048 C C   . GLN A 1 131 ? 5.248   16.808  5.790   1.00 90.70 131 A 1 
ATOM 1049 O O   . GLN A 1 131 ? 4.031   16.661  5.937   1.00 90.33 131 A 1 
ATOM 1050 C CB  . GLN A 1 131 ? 6.293   18.495  4.225   1.00 87.31 131 A 1 
ATOM 1051 C CG  . GLN A 1 131 ? 6.616   19.979  3.967   1.00 76.77 131 A 1 
ATOM 1052 C CD  . GLN A 1 131 ? 5.405   20.899  4.119   1.00 71.80 131 A 1 
ATOM 1053 O OE1 . GLN A 1 131 ? 4.262   20.480  4.168   1.00 64.38 131 A 1 
ATOM 1054 N NE2 . GLN A 1 131 ? 5.598   22.192  4.208   1.00 60.04 131 A 1 
ATOM 1055 N N   . LEU A 1 132 ? 6.093   15.777  5.794   1.00 89.07 132 A 1 
ATOM 1056 C CA  . LEU A 1 132 ? 5.649   14.387  5.923   1.00 90.13 132 A 1 
ATOM 1057 C C   . LEU A 1 132 ? 5.020   14.121  7.298   1.00 91.50 132 A 1 
ATOM 1058 O O   . LEU A 1 132 ? 3.950   13.520  7.381   1.00 91.69 132 A 1 
ATOM 1059 C CB  . LEU A 1 132 ? 6.852   13.461  5.658   1.00 89.19 132 A 1 
ATOM 1060 C CG  . LEU A 1 132 ? 6.524   11.962  5.782   1.00 81.40 132 A 1 
ATOM 1061 C CD1 . LEU A 1 132 ? 5.503   11.506  4.741   1.00 77.05 132 A 1 
ATOM 1062 C CD2 . LEU A 1 132 ? 7.800   11.141  5.608   1.00 77.23 132 A 1 
ATOM 1063 N N   . MET A 1 133 ? 5.651   14.588  8.375   1.00 90.09 133 A 1 
ATOM 1064 C CA  . MET A 1 133 ? 5.124   14.428  9.732   1.00 91.75 133 A 1 
ATOM 1065 C C   . MET A 1 133 ? 3.805   15.182  9.911   1.00 92.73 133 A 1 
ATOM 1066 O O   . MET A 1 133 ? 2.867   14.646  10.496  1.00 92.68 133 A 1 
ATOM 1067 C CB  . MET A 1 133 ? 6.150   14.921  10.759  1.00 91.70 133 A 1 
ATOM 1068 C CG  . MET A 1 133 ? 7.395   14.027  10.859  1.00 87.62 133 A 1 
ATOM 1069 S SD  . MET A 1 133 ? 7.102   12.349  11.478  1.00 84.99 133 A 1 
ATOM 1070 C CE  . MET A 1 133 ? 7.181   11.422  9.926   1.00 72.92 133 A 1 
ATOM 1071 N N   . SER A 1 134 ? 3.702   16.396  9.363   1.00 92.38 134 A 1 
ATOM 1072 C CA  . SER A 1 134 ? 2.452   17.155  9.351   1.00 92.83 134 A 1 
ATOM 1073 C C   . SER A 1 134 ? 1.342   16.360  8.664   1.00 93.52 134 A 1 
ATOM 1074 O O   . SER A 1 134 ? 0.307   16.117  9.275   1.00 93.44 134 A 1 
ATOM 1075 C CB  . SER A 1 134 ? 2.670   18.508  8.667   1.00 91.99 134 A 1 
ATOM 1076 O OG  . SER A 1 134 ? 1.479   19.269  8.709   1.00 82.23 134 A 1 
ATOM 1077 N N   . TYR A 1 135 ? 1.585   15.859  7.454   1.00 93.37 135 A 1 
ATOM 1078 C CA  . TYR A 1 135 ? 0.625   15.019  6.735   1.00 93.75 135 A 1 
ATOM 1079 C C   . TYR A 1 135 ? 0.177   13.813  7.571   1.00 94.38 135 A 1 
ATOM 1080 O O   . TYR A 1 135 ? -1.021  13.580  7.721   1.00 94.58 135 A 1 
ATOM 1081 C CB  . TYR A 1 135 ? 1.237   14.564  5.401   1.00 93.57 135 A 1 
ATOM 1082 C CG  . TYR A 1 135 ? 0.373   13.569  4.650   1.00 92.86 135 A 1 
ATOM 1083 C CD1 . TYR A 1 135 ? 0.546   12.183  4.853   1.00 89.77 135 A 1 
ATOM 1084 C CD2 . TYR A 1 135 ? -0.636  14.025  3.781   1.00 89.63 135 A 1 
ATOM 1085 C CE1 . TYR A 1 135 ? -0.294  11.264  4.197   1.00 88.17 135 A 1 
ATOM 1086 C CE2 . TYR A 1 135 ? -1.475  13.107  3.121   1.00 87.97 135 A 1 
ATOM 1087 C CZ  . TYR A 1 135 ? -1.308  11.723  3.332   1.00 88.83 135 A 1 
ATOM 1088 O OH  . TYR A 1 135 ? -2.125  10.837  2.704   1.00 86.89 135 A 1 
ATOM 1089 N N   . GLN A 1 136 ? 1.115   13.073  8.160   1.00 93.42 136 A 1 
ATOM 1090 C CA  . GLN A 1 136 ? 0.820   11.887  8.969   1.00 93.76 136 A 1 
ATOM 1091 C C   . GLN A 1 136 ? -0.022  12.219  10.208  1.00 94.73 136 A 1 
ATOM 1092 O O   . GLN A 1 136 ? -0.983  11.508  10.502  1.00 94.80 136 A 1 
ATOM 1093 C CB  . GLN A 1 136 ? 2.135   11.216  9.395   1.00 93.55 136 A 1 
ATOM 1094 C CG  . GLN A 1 136 ? 2.832   10.491  8.231   1.00 87.73 136 A 1 
ATOM 1095 C CD  . GLN A 1 136 ? 4.172   9.888   8.638   1.00 83.95 136 A 1 
ATOM 1096 O OE1 . GLN A 1 136 ? 4.730   10.142  9.693   1.00 76.43 136 A 1 
ATOM 1097 N NE2 . GLN A 1 136 ? 4.752   9.048   7.809   1.00 72.48 136 A 1 
ATOM 1098 N N   . ILE A 1 137 ? 0.291   13.303  10.913  1.00 94.49 137 A 1 
ATOM 1099 C CA  . ILE A 1 137 ? -0.456  13.761  12.092  1.00 95.03 137 A 1 
ATOM 1100 C C   . ILE A 1 137 ? -1.896  14.114  11.715  1.00 95.55 137 A 1 
ATOM 1101 O O   . ILE A 1 137 ? -2.836  13.661  12.366  1.00 95.38 137 A 1 
ATOM 1102 C CB  . ILE A 1 137 ? 0.272   14.963  12.742  1.00 94.81 137 A 1 
ATOM 1103 C CG1 . ILE A 1 137 ? 1.581   14.494  13.419  1.00 93.44 137 A 1 
ATOM 1104 C CG2 . ILE A 1 137 ? -0.618  15.685  13.770  1.00 93.25 137 A 1 
ATOM 1105 C CD1 . ILE A 1 137 ? 2.554   15.644  13.719  1.00 89.95 137 A 1 
ATOM 1106 N N   . TRP A 1 138 ? -2.077  14.906  10.655  1.00 95.81 138 A 1 
ATOM 1107 C CA  . TRP A 1 138 ? -3.408  15.300  10.186  1.00 96.11 138 A 1 
ATOM 1108 C C   . TRP A 1 138 ? -4.203  14.102  9.668   1.00 96.54 138 A 1 
ATOM 1109 O O   . TRP A 1 138 ? -5.386  13.973  9.991   1.00 96.33 138 A 1 
ATOM 1110 C CB  . TRP A 1 138 ? -3.268  16.385  9.117   1.00 95.84 138 A 1 
ATOM 1111 C CG  . TRP A 1 138 ? -3.078  17.770  9.656   1.00 95.36 138 A 1 
ATOM 1112 C CD1 . TRP A 1 138 ? -1.903  18.365  9.941   1.00 93.74 138 A 1 
ATOM 1113 C CD2 . TRP A 1 138 ? -4.111  18.743  9.997   1.00 94.92 138 A 1 
ATOM 1114 N NE1 . TRP A 1 138 ? -2.131  19.634  10.433  1.00 93.67 138 A 1 
ATOM 1115 C CE2 . TRP A 1 138 ? -3.473  19.920  10.489  1.00 94.44 138 A 1 
ATOM 1116 C CE3 . TRP A 1 138 ? -5.518  18.744  9.938   1.00 94.17 138 A 1 
ATOM 1117 C CZ2 . TRP A 1 138 ? -4.197  21.046  10.903  1.00 93.27 138 A 1 
ATOM 1118 C CZ3 . TRP A 1 138 ? -6.259  19.870  10.349  1.00 93.24 138 A 1 
ATOM 1119 C CH2 . TRP A 1 138 ? -5.600  21.022  10.832  1.00 92.43 138 A 1 
ATOM 1120 N N   . ARG A 1 139 ? -3.563  13.188  8.923   1.00 95.86 139 A 1 
ATOM 1121 C CA  . ARG A 1 139 ? -4.203  11.956  8.435   1.00 96.45 139 A 1 
ATOM 1122 C C   . ARG A 1 139 ? -4.664  11.075  9.591   1.00 96.73 139 A 1 
ATOM 1123 O O   . ARG A 1 139 ? -5.824  10.677  9.610   1.00 96.78 139 A 1 
ATOM 1124 C CB  . ARG A 1 139 ? -3.250  11.207  7.493   1.00 96.29 139 A 1 
ATOM 1125 C CG  . ARG A 1 139 ? -3.852  9.904   6.927   1.00 95.23 139 A 1 
ATOM 1126 C CD  . ARG A 1 139 ? -5.068  10.162  6.030   1.00 93.22 139 A 1 
ATOM 1127 N NE  . ARG A 1 139 ? -5.777  8.925   5.693   1.00 90.42 139 A 1 
ATOM 1128 C CZ  . ARG A 1 139 ? -6.765  8.819   4.818   1.00 89.63 139 A 1 
ATOM 1129 N NH1 . ARG A 1 139 ? -7.146  9.806   4.066   1.00 82.22 139 A 1 
ATOM 1130 N NH2 . ARG A 1 139 ? -7.415  7.704   4.685   1.00 84.48 139 A 1 
ATOM 1131 N N   . ALA A 1 140 ? -3.801  10.822  10.564  1.00 96.31 140 A 1 
ATOM 1132 C CA  . ALA A 1 140 ? -4.151  10.025  11.739  1.00 96.43 140 A 1 
ATOM 1133 C C   . ALA A 1 140 ? -5.297  10.665  12.539  1.00 96.81 140 A 1 
ATOM 1134 O O   . ALA A 1 140 ? -6.237  9.976   12.926  1.00 96.51 140 A 1 
ATOM 1135 C CB  . ALA A 1 140 ? -2.892  9.837   12.590  1.00 96.21 140 A 1 
ATOM 1136 N N   . ALA A 1 141 ? -5.275  11.982  12.734  1.00 96.31 141 A 1 
ATOM 1137 C CA  . ALA A 1 141 ? -6.346  12.692  13.434  1.00 96.36 141 A 1 
ATOM 1138 C C   . ALA A 1 141 ? -7.687  12.633  12.681  1.00 96.61 141 A 1 
ATOM 1139 O O   . ALA A 1 141 ? -8.737  12.468  13.306  1.00 96.56 141 A 1 
ATOM 1140 C CB  . ALA A 1 141 ? -5.889  14.133  13.675  1.00 96.34 141 A 1 
ATOM 1141 N N   . PHE A 1 142 ? -7.664  12.724  11.349  1.00 96.92 142 A 1 
ATOM 1142 C CA  . PHE A 1 142 ? -8.846  12.523  10.510  1.00 97.12 142 A 1 
ATOM 1143 C C   . PHE A 1 142 ? -9.416  11.112  10.677  1.00 97.21 142 A 1 
ATOM 1144 O O   . PHE A 1 142 ? -10.604 10.967  10.957  1.00 97.16 142 A 1 
ATOM 1145 C CB  . PHE A 1 142 ? -8.489  12.804  9.047   1.00 97.23 142 A 1 
ATOM 1146 C CG  . PHE A 1 142 ? -9.540  12.345  8.056   1.00 97.29 142 A 1 
ATOM 1147 C CD1 . PHE A 1 142 ? -9.349  11.154  7.326   1.00 95.51 142 A 1 
ATOM 1148 C CD2 . PHE A 1 142 ? -10.717 13.090  7.881   1.00 95.78 142 A 1 
ATOM 1149 C CE1 . PHE A 1 142 ? -10.327 10.728  6.409   1.00 95.71 142 A 1 
ATOM 1150 C CE2 . PHE A 1 142 ? -11.693 12.664  6.964   1.00 95.48 142 A 1 
ATOM 1151 C CZ  . PHE A 1 142 ? -11.498 11.484  6.224   1.00 96.44 142 A 1 
ATOM 1152 N N   . GLU A 1 143 ? -8.584  10.083  10.568  1.00 96.92 143 A 1 
ATOM 1153 C CA  . GLU A 1 143 ? -9.004  8.686   10.696  1.00 96.93 143 A 1 
ATOM 1154 C C   . GLU A 1 143 ? -9.606  8.380   12.073  1.00 96.78 143 A 1 
ATOM 1155 O O   . GLU A 1 143 ? -10.667 7.761   12.150  1.00 96.42 143 A 1 
ATOM 1156 C CB  . GLU A 1 143 ? -7.812  7.769   10.430  1.00 96.72 143 A 1 
ATOM 1157 C CG  . GLU A 1 143 ? -7.396  7.761   8.949   1.00 95.37 143 A 1 
ATOM 1158 C CD  . GLU A 1 143 ? -6.166  6.890   8.690   1.00 94.71 143 A 1 
ATOM 1159 O OE1 . GLU A 1 143 ? -5.667  6.892   7.541   1.00 87.96 143 A 1 
ATOM 1160 O OE2 . GLU A 1 143 ? -5.743  6.160   9.620   1.00 90.08 143 A 1 
ATOM 1161 N N   . GLU A 1 144 ? -9.001  8.863   13.158  1.00 96.75 144 A 1 
ATOM 1162 C CA  . GLU A 1 144 ? -9.578  8.717   14.505  1.00 96.52 144 A 1 
ATOM 1163 C C   . GLU A 1 144 ? -10.929 9.440   14.621  1.00 96.73 144 A 1 
ATOM 1164 O O   . GLU A 1 144 ? -11.859 8.923   15.237  1.00 95.87 144 A 1 
ATOM 1165 C CB  . GLU A 1 144 ? -8.601  9.229   15.577  1.00 96.00 144 A 1 
ATOM 1166 C CG  . GLU A 1 144 ? -7.329  8.374   15.747  1.00 90.48 144 A 1 
ATOM 1167 C CD  . GLU A 1 144 ? -7.585  6.888   16.067  1.00 89.38 144 A 1 
ATOM 1168 O OE1 . GLU A 1 144 ? -6.776  6.027   15.630  1.00 78.81 144 A 1 
ATOM 1169 O OE2 . GLU A 1 144 ? -8.571  6.559   16.754  1.00 79.56 144 A 1 
ATOM 1170 N N   . THR A 1 145 ? -11.094 10.589  13.965  1.00 96.67 145 A 1 
ATOM 1171 C CA  . THR A 1 145 ? -12.377 11.315  13.950  1.00 96.73 145 A 1 
ATOM 1172 C C   . THR A 1 145 ? -13.452 10.574  13.155  1.00 96.91 145 A 1 
ATOM 1173 O O   . THR A 1 145 ? -14.616 10.560  13.555  1.00 96.52 145 A 1 
ATOM 1174 C CB  . THR A 1 145 ? -12.204 12.734  13.398  1.00 96.60 145 A 1 
ATOM 1175 O OG1 . THR A 1 145 ? -11.175 13.392  14.099  1.00 94.20 145 A 1 
ATOM 1176 C CG2 . THR A 1 145 ? -13.462 13.584  13.587  1.00 94.35 145 A 1 
ATOM 1177 N N   . VAL A 1 146 ? -13.085 9.918   12.051  1.00 97.17 146 A 1 
ATOM 1178 C CA  . VAL A 1 146 ? -13.985 9.031   11.296  1.00 97.30 146 A 1 
ATOM 1179 C C   . VAL A 1 146 ? -14.458 7.879   12.180  1.00 97.31 146 A 1 
ATOM 1180 O O   . VAL A 1 146 ? -15.661 7.630   12.261  1.00 97.11 146 A 1 
ATOM 1181 C CB  . VAL A 1 146 ? -13.301 8.491   10.027  1.00 97.26 146 A 1 
ATOM 1182 C CG1 . VAL A 1 146 ? -14.108 7.373   9.347   1.00 95.66 146 A 1 
ATOM 1183 C CG2 . VAL A 1 146 ? -13.097 9.599   8.991   1.00 95.28 146 A 1 
ATOM 1184 N N   . ILE A 1 147 ? -13.539 7.202   12.867  1.00 97.43 147 A 1 
ATOM 1185 C CA  . ILE A 1 147 ? -13.849 6.079   13.760  1.00 97.38 147 A 1 
ATOM 1186 C C   . ILE A 1 147 ? -14.767 6.537   14.893  1.00 97.38 147 A 1 
ATOM 1187 O O   . ILE A 1 147 ? -15.813 5.926   15.112  1.00 96.90 147 A 1 
ATOM 1188 C CB  . ILE A 1 147 ? -12.550 5.445   14.303  1.00 97.01 147 A 1 
ATOM 1189 C CG1 . ILE A 1 147 ? -11.742 4.797   13.154  1.00 95.84 147 A 1 
ATOM 1190 C CG2 . ILE A 1 147 ? -12.850 4.379   15.378  1.00 95.78 147 A 1 
ATOM 1191 C CD1 . ILE A 1 147 ? -10.270 4.587   13.513  1.00 91.67 147 A 1 
ATOM 1192 N N   . HIS A 1 148 ? -14.420 7.627   15.570  1.00 97.30 148 A 1 
ATOM 1193 C CA  . HIS A 1 148 ? -15.229 8.224   16.633  1.00 97.21 148 A 1 
ATOM 1194 C C   . HIS A 1 148 ? -16.649 8.547   16.152  1.00 97.31 148 A 1 
ATOM 1195 O O   . HIS A 1 148 ? -17.631 8.113   16.752  1.00 96.90 148 A 1 
ATOM 1196 C CB  . HIS A 1 148 ? -14.510 9.487   17.125  1.00 96.79 148 A 1 
ATOM 1197 C CG  . HIS A 1 148 ? -15.267 10.227  18.194  1.00 96.59 148 A 1 
ATOM 1198 N ND1 . HIS A 1 148 ? -15.336 9.871   19.520  1.00 90.43 148 A 1 
ATOM 1199 C CD2 . HIS A 1 148 ? -15.975 11.388  18.043  1.00 91.74 148 A 1 
ATOM 1200 C CE1 . HIS A 1 148 ? -16.063 10.806  20.152  1.00 92.14 148 A 1 
ATOM 1201 N NE2 . HIS A 1 148 ? -16.473 11.748  19.294  1.00 92.88 148 A 1 
ATOM 1202 N N   . THR A 1 149 ? -16.771 9.242   15.016  1.00 96.71 149 A 1 
ATOM 1203 C CA  . THR A 1 149 ? -18.070 9.591   14.420  1.00 96.64 149 A 1 
ATOM 1204 C C   . THR A 1 149 ? -18.876 8.341   14.075  1.00 96.77 149 A 1 
ATOM 1205 O O   . THR A 1 149 ? -20.068 8.272   14.375  1.00 96.16 149 A 1 
ATOM 1206 C CB  . THR A 1 149 ? -17.880 10.442  13.155  1.00 96.49 149 A 1 
ATOM 1207 O OG1 . THR A 1 149 ? -17.148 11.609  13.459  1.00 94.03 149 A 1 
ATOM 1208 C CG2 . THR A 1 149 ? -19.207 10.900  12.544  1.00 93.95 149 A 1 
ATOM 1209 N N   . GLY A 1 150 ? -18.230 7.336   13.473  1.00 97.09 150 A 1 
ATOM 1210 C CA  . GLY A 1 150 ? -18.860 6.066   13.133  1.00 96.91 150 A 1 
ATOM 1211 C C   . GLY A 1 150 ? -19.385 5.325   14.361  1.00 97.03 150 A 1 
ATOM 1212 O O   . GLY A 1 150 ? -20.542 4.913   14.369  1.00 96.65 150 A 1 
ATOM 1213 N N   . ILE A 1 151 ? -18.590 5.218   15.418  1.00 97.30 151 A 1 
ATOM 1214 C CA  . ILE A 1 151 ? -18.996 4.582   16.682  1.00 97.22 151 A 1 
ATOM 1215 C C   . ILE A 1 151 ? -20.205 5.298   17.287  1.00 97.23 151 A 1 
ATOM 1216 O O   . ILE A 1 151 ? -21.181 4.641   17.645  1.00 96.70 151 A 1 
ATOM 1217 C CB  . ILE A 1 151 ? -17.816 4.529   17.679  1.00 96.92 151 A 1 
ATOM 1218 C CG1 . ILE A 1 151 ? -16.757 3.513   17.194  1.00 95.95 151 A 1 
ATOM 1219 C CG2 . ILE A 1 151 ? -18.311 4.144   19.091  1.00 95.67 151 A 1 
ATOM 1220 C CD1 . ILE A 1 151 ? -15.441 3.555   17.982  1.00 94.02 151 A 1 
ATOM 1221 N N   . LEU A 1 152 ? -20.185 6.627   17.365  1.00 96.89 152 A 1 
ATOM 1222 C CA  . LEU A 1 152 ? -21.306 7.392   17.918  1.00 96.70 152 A 1 
ATOM 1223 C C   . LEU A 1 152 ? -22.597 7.182   17.120  1.00 96.61 152 A 1 
ATOM 1224 O O   . LEU A 1 152 ? -23.661 7.036   17.720  1.00 96.31 152 A 1 
ATOM 1225 C CB  . LEU A 1 152 ? -20.945 8.882   17.990  1.00 96.69 152 A 1 
ATOM 1226 C CG  . LEU A 1 152 ? -19.839 9.242   19.000  1.00 95.74 152 A 1 
ATOM 1227 C CD1 . LEU A 1 152 ? -19.647 10.758  18.971  1.00 92.72 152 A 1 
ATOM 1228 C CD2 . LEU A 1 152 ? -20.162 8.819   20.434  1.00 92.24 152 A 1 
ATOM 1229 N N   . GLN A 1 153 ? -22.513 7.102   15.790  1.00 97.00 153 A 1 
ATOM 1230 C CA  . GLN A 1 153 ? -23.672 6.803   14.944  1.00 96.66 153 A 1 
ATOM 1231 C C   . GLN A 1 153 ? -24.205 5.378   15.156  1.00 96.67 153 A 1 
ATOM 1232 O O   . GLN A 1 153 ? -25.419 5.183   15.177  1.00 96.29 153 A 1 
ATOM 1233 C CB  . GLN A 1 153 ? -23.315 7.001   13.465  1.00 96.55 153 A 1 
ATOM 1234 C CG  . GLN A 1 153 ? -23.186 8.480   13.080  1.00 94.77 153 A 1 
ATOM 1235 C CD  . GLN A 1 153 ? -22.935 8.681   11.591  1.00 94.14 153 A 1 
ATOM 1236 O OE1 . GLN A 1 153 ? -23.021 7.780   10.761  1.00 88.86 153 A 1 
ATOM 1237 N NE2 . GLN A 1 153 ? -22.653 9.894   11.172  1.00 87.55 153 A 1 
ATOM 1238 N N   . GLU A 1 154 ? -23.335 4.383   15.327  1.00 96.37 154 A 1 
ATOM 1239 C CA  . GLU A 1 154 ? -23.769 3.011   15.624  1.00 96.00 154 A 1 
ATOM 1240 C C   . GLU A 1 154 ? -24.417 2.920   17.018  1.00 96.27 154 A 1 
ATOM 1241 O O   . GLU A 1 154 ? -25.449 2.266   17.182  1.00 95.56 154 A 1 
ATOM 1242 C CB  . GLU A 1 154 ? -22.595 2.024   15.488  1.00 95.87 154 A 1 
ATOM 1243 C CG  . GLU A 1 154 ? -22.025 1.877   14.054  1.00 92.74 154 A 1 
ATOM 1244 C CD  . GLU A 1 154 ? -23.026 1.425   12.979  1.00 91.71 154 A 1 
ATOM 1245 O OE1 . GLU A 1 154 ? -22.881 1.839   11.790  1.00 82.04 154 A 1 
ATOM 1246 O OE2 . GLU A 1 154 ? -23.942 0.642   13.300  1.00 83.03 154 A 1 
ATOM 1247 N N   . MET A 1 155 ? -23.891 3.635   18.012  1.00 96.54 155 A 1 
ATOM 1248 C CA  . MET A 1 155 ? -24.486 3.715   19.354  1.00 96.66 155 A 1 
ATOM 1249 C C   . MET A 1 155 ? -25.851 4.418   19.340  1.00 96.60 155 A 1 
ATOM 1250 O O   . MET A 1 155 ? -26.800 3.940   19.966  1.00 96.01 155 A 1 
ATOM 1251 C CB  . MET A 1 155 ? -23.512 4.419   20.312  1.00 96.83 155 A 1 
ATOM 1252 C CG  . MET A 1 155 ? -22.261 3.572   20.589  1.00 95.48 155 A 1 
ATOM 1253 S SD  . MET A 1 155 ? -22.584 1.975   21.390  1.00 94.06 155 A 1 
ATOM 1254 C CE  . MET A 1 155 ? -22.731 2.507   23.112  1.00 86.12 155 A 1 
ATOM 1255 N N   . GLU A 1 156 ? -25.983 5.508   18.581  1.00 95.94 156 A 1 
ATOM 1256 C CA  . GLU A 1 156 ? -27.263 6.196   18.377  1.00 95.50 156 A 1 
ATOM 1257 C C   . GLU A 1 156 ? -28.277 5.292   17.664  1.00 95.78 156 A 1 
ATOM 1258 O O   . GLU A 1 156 ? -29.427 5.183   18.105  1.00 95.05 156 A 1 
ATOM 1259 C CB  . GLU A 1 156 ? -27.024 7.506   17.603  1.00 95.03 156 A 1 
ATOM 1260 C CG  . GLU A 1 156 ? -28.326 8.317   17.420  1.00 86.20 156 A 1 
ATOM 1261 C CD  . GLU A 1 156 ? -28.124 9.685   16.748  1.00 81.42 156 A 1 
ATOM 1262 O OE1 . GLU A 1 156 ? -29.087 10.492  16.807  1.00 71.02 156 A 1 
ATOM 1263 O OE2 . GLU A 1 156 ? -27.034 9.948   16.196  1.00 73.49 156 A 1 
ATOM 1264 N N   . ALA A 1 157 ? -27.864 4.588   16.610  1.00 96.21 157 A 1 
ATOM 1265 C CA  . ALA A 1 157 ? -28.709 3.638   15.889  1.00 96.06 157 A 1 
ATOM 1266 C C   . ALA A 1 157 ? -29.164 2.465   16.775  1.00 96.21 157 A 1 
ATOM 1267 O O   . ALA A 1 157 ? -30.289 1.980   16.630  1.00 94.69 157 A 1 
ATOM 1268 C CB  . ALA A 1 157 ? -27.942 3.145   14.654  1.00 95.90 157 A 1 
ATOM 1269 N N   . ALA A 1 158 ? -28.328 2.050   17.723  1.00 96.19 158 A 1 
ATOM 1270 C CA  . ALA A 1 158 ? -28.677 1.065   18.749  1.00 95.50 158 A 1 
ATOM 1271 C C   . ALA A 1 158 ? -29.598 1.626   19.856  1.00 95.71 158 A 1 
ATOM 1272 O O   . ALA A 1 158 ? -30.045 0.874   20.725  1.00 94.32 158 A 1 
ATOM 1273 C CB  . ALA A 1 158 ? -27.374 0.489   19.316  1.00 94.94 158 A 1 
ATOM 1274 N N   . GLY A 1 159 ? -29.897 2.930   19.837  1.00 96.31 159 A 1 
ATOM 1275 C CA  . GLY A 1 159 ? -30.712 3.602   20.851  1.00 96.34 159 A 1 
ATOM 1276 C C   . GLY A 1 159 ? -29.997 3.792   22.190  1.00 96.66 159 A 1 
ATOM 1277 O O   . GLY A 1 159 ? -30.658 4.005   23.209  1.00 95.00 159 A 1 
ATOM 1278 N N   . TYR A 1 160 ? -28.671 3.702   22.215  1.00 95.63 160 A 1 
ATOM 1279 C CA  . TYR A 1 160 ? -27.884 3.888   23.429  1.00 95.59 160 A 1 
ATOM 1280 C C   . TYR A 1 160 ? -27.471 5.348   23.624  1.00 95.82 160 A 1 
ATOM 1281 O O   . TYR A 1 160 ? -26.887 5.982   22.743  1.00 95.24 160 A 1 
ATOM 1282 C CB  . TYR A 1 160 ? -26.666 2.961   23.429  1.00 95.05 160 A 1 
ATOM 1283 C CG  . TYR A 1 160 ? -25.813 3.116   24.678  1.00 94.16 160 A 1 
ATOM 1284 C CD1 . TYR A 1 160 ? -24.686 3.964   24.661  1.00 89.41 160 A 1 
ATOM 1285 C CD2 . TYR A 1 160 ? -26.163 2.450   25.868  1.00 90.04 160 A 1 
ATOM 1286 C CE1 . TYR A 1 160 ? -23.909 4.134   25.822  1.00 88.14 160 A 1 
ATOM 1287 C CE2 . TYR A 1 160 ? -25.388 2.617   27.033  1.00 87.35 160 A 1 
ATOM 1288 C CZ  . TYR A 1 160 ? -24.254 3.459   27.010  1.00 90.02 160 A 1 
ATOM 1289 O OH  . TYR A 1 160 ? -23.497 3.621   28.129  1.00 88.20 160 A 1 
ATOM 1290 N N   . ALA A 1 161 ? -27.707 5.856   24.826  1.00 95.74 161 A 1 
ATOM 1291 C CA  . ALA A 1 161 ? -27.136 7.107   25.305  1.00 95.47 161 A 1 
ATOM 1292 C C   . ALA A 1 161 ? -26.725 6.939   26.775  1.00 96.27 161 A 1 
ATOM 1293 O O   . ALA A 1 161 ? -27.521 6.418   27.562  1.00 95.01 161 A 1 
ATOM 1294 C CB  . ALA A 1 161 ? -28.156 8.239   25.121  1.00 93.53 161 A 1 
ATOM 1295 N N   . PRO A 1 162 ? -25.525 7.386   27.170  1.00 96.35 162 A 1 
ATOM 1296 C CA  . PRO A 1 162 ? -25.115 7.338   28.567  1.00 96.60 162 A 1 
ATOM 1297 C C   . PRO A 1 162 ? -26.095 8.111   29.462  1.00 96.98 162 A 1 
ATOM 1298 O O   . PRO A 1 162 ? -26.438 9.257   29.144  1.00 96.30 162 A 1 
ATOM 1299 C CB  . PRO A 1 162 ? -23.711 7.942   28.618  1.00 95.69 162 A 1 
ATOM 1300 C CG  . PRO A 1 162 ? -23.180 7.726   27.202  1.00 94.02 162 A 1 
ATOM 1301 C CD  . PRO A 1 162 ? -24.432 7.846   26.336  1.00 95.87 162 A 1 
ATOM 1302 N N   . PRO A 1 163 ? -26.555 7.532   30.591  1.00 96.51 163 A 1 
ATOM 1303 C CA  . PRO A 1 163 ? -27.411 8.239   31.537  1.00 96.33 163 A 1 
ATOM 1304 C C   . PRO A 1 163 ? -26.743 9.518   32.054  1.00 96.74 163 A 1 
ATOM 1305 O O   . PRO A 1 163 ? -25.563 9.496   32.404  1.00 96.41 163 A 1 
ATOM 1306 C CB  . PRO A 1 163 ? -27.688 7.253   32.676  1.00 95.74 163 A 1 
ATOM 1307 C CG  . PRO A 1 163 ? -27.487 5.886   32.026  1.00 94.40 163 A 1 
ATOM 1308 C CD  . PRO A 1 163 ? -26.375 6.149   31.012  1.00 95.94 163 A 1 
ATOM 1309 N N   . ALA A 1 164 ? -27.503 10.611  32.163  1.00 96.54 164 A 1 
ATOM 1310 C CA  . ALA A 1 164 ? -26.968 11.910  32.589  1.00 96.78 164 A 1 
ATOM 1311 C C   . ALA A 1 164 ? -26.243 11.840  33.946  1.00 97.01 164 A 1 
ATOM 1312 O O   . ALA A 1 164 ? -25.157 12.387  34.082  1.00 95.93 164 A 1 
ATOM 1313 C CB  . ALA A 1 164 ? -28.113 12.928  32.617  1.00 96.08 164 A 1 
ATOM 1314 N N   . GLU A 1 165 ? -26.780 11.076  34.892  1.00 96.72 165 A 1 
ATOM 1315 C CA  . GLU A 1 165 ? -26.166 10.871  36.212  1.00 96.93 165 A 1 
ATOM 1316 C C   . GLU A 1 165 ? -24.771 10.219  36.137  1.00 97.01 165 A 1 
ATOM 1317 O O   . GLU A 1 165 ? -23.890 10.521  36.942  1.00 95.76 165 A 1 
ATOM 1318 C CB  . GLU A 1 165 ? -27.066 9.958   37.059  1.00 96.48 165 A 1 
ATOM 1319 C CG  . GLU A 1 165 ? -28.463 10.538  37.345  1.00 85.34 165 A 1 
ATOM 1320 C CD  . GLU A 1 165 ? -29.344 9.596   38.179  1.00 78.01 165 A 1 
ATOM 1321 O OE1 . GLU A 1 165 ? -30.500 9.987   38.454  1.00 68.55 165 A 1 
ATOM 1322 O OE2 . GLU A 1 165 ? -28.882 8.481   38.519  1.00 67.81 165 A 1 
ATOM 1323 N N   . VAL A 1 166 ? -24.565 9.330   35.155  1.00 96.76 166 A 1 
ATOM 1324 C CA  . VAL A 1 166 ? -23.256 8.705   34.920  1.00 96.81 166 A 1 
ATOM 1325 C C   . VAL A 1 166 ? -22.289 9.737   34.362  1.00 97.08 166 A 1 
ATOM 1326 O O   . VAL A 1 166 ? -21.177 9.852   34.867  1.00 96.41 166 A 1 
ATOM 1327 C CB  . VAL A 1 166 ? -23.361 7.475   33.998  1.00 96.41 166 A 1 
ATOM 1328 C CG1 . VAL A 1 166 ? -21.992 6.849   33.704  1.00 93.28 166 A 1 
ATOM 1329 C CG2 . VAL A 1 166 ? -24.240 6.389   34.632  1.00 93.77 166 A 1 
ATOM 1330 N N   . VAL A 1 167 ? -22.737 10.531  33.376  1.00 97.10 167 A 1 
ATOM 1331 C CA  . VAL A 1 167 ? -21.923 11.608  32.792  1.00 97.02 167 A 1 
ATOM 1332 C C   . VAL A 1 167 ? -21.550 12.645  33.854  1.00 96.90 167 A 1 
ATOM 1333 O O   . VAL A 1 167 ? -20.379 12.993  33.979  1.00 96.30 167 A 1 
ATOM 1334 C CB  . VAL A 1 167 ? -22.642 12.275  31.604  1.00 96.76 167 A 1 
ATOM 1335 C CG1 . VAL A 1 167 ? -21.739 13.308  30.926  1.00 94.13 167 A 1 
ATOM 1336 C CG2 . VAL A 1 167 ? -23.060 11.257  30.535  1.00 93.52 167 A 1 
ATOM 1337 N N   . ASP A 1 168 ? -22.515 13.077  34.664  1.00 96.96 168 A 1 
ATOM 1338 C CA  . ASP A 1 168 ? -22.285 14.043  35.743  1.00 96.66 168 A 1 
ATOM 1339 C C   . ASP A 1 168 ? -21.255 13.530  36.759  1.00 96.42 168 A 1 
ATOM 1340 O O   . ASP A 1 168 ? -20.375 14.276  37.199  1.00 96.00 168 A 1 
ATOM 1341 C CB  . ASP A 1 168 ? -23.607 14.347  36.472  1.00 96.26 168 A 1 
ATOM 1342 C CG  . ASP A 1 168 ? -24.593 15.192  35.658  1.00 94.92 168 A 1 
ATOM 1343 O OD1 . ASP A 1 168 ? -24.155 15.858  34.690  1.00 91.56 168 A 1 
ATOM 1344 O OD2 . ASP A 1 168 ? -25.780 15.221  36.052  1.00 91.35 168 A 1 
ATOM 1345 N N   . ARG A 1 169 ? -21.334 12.247  37.099  1.00 96.66 169 A 1 
ATOM 1346 C CA  . ARG A 1 169 ? -20.358 11.600  37.985  1.00 96.64 169 A 1 
ATOM 1347 C C   . ARG A 1 169 ? -18.956 11.591  37.371  1.00 96.55 169 A 1 
ATOM 1348 O O   . ARG A 1 169 ? -18.004 11.940  38.066  1.00 95.81 169 A 1 
ATOM 1349 C CB  . ARG A 1 169 ? -20.836 10.185  38.320  1.00 96.07 169 A 1 
ATOM 1350 C CG  . ARG A 1 169 ? -19.916 9.497   39.344  1.00 87.94 169 A 1 
ATOM 1351 C CD  . ARG A 1 169 ? -20.331 8.037   39.545  1.00 87.16 169 A 1 
ATOM 1352 N NE  . ARG A 1 169 ? -20.079 7.251   38.329  1.00 74.19 169 A 1 
ATOM 1353 C CZ  . ARG A 1 169 ? -20.665 6.129   37.965  1.00 66.64 169 A 1 
ATOM 1354 N NH1 . ARG A 1 169 ? -21.567 5.541   38.706  1.00 58.85 169 A 1 
ATOM 1355 N NH2 . ARG A 1 169 ? -20.342 5.594   36.821  1.00 55.82 169 A 1 
ATOM 1356 N N   . GLU A 1 170 ? -18.823 11.207  36.097  1.00 96.19 170 A 1 
ATOM 1357 C CA  . GLU A 1 170 ? -17.518 11.191  35.416  1.00 95.76 170 A 1 
ATOM 1358 C C   . GLU A 1 170 ? -16.941 12.609  35.262  1.00 95.87 170 A 1 
ATOM 1359 O O   . GLU A 1 170 ? -15.762 12.830  35.527  1.00 94.73 170 A 1 
ATOM 1360 C CB  . GLU A 1 170 ? -17.630 10.501  34.045  1.00 95.54 170 A 1 
ATOM 1361 C CG  . GLU A 1 170 ? -17.966 8.998   34.101  1.00 90.21 170 A 1 
ATOM 1362 C CD  . GLU A 1 170 ? -16.985 8.155   34.924  1.00 89.69 170 A 1 
ATOM 1363 O OE1 . GLU A 1 170 ? -17.472 7.267   35.671  1.00 79.88 170 A 1 
ATOM 1364 O OE2 . GLU A 1 170 ? -15.766 8.404   34.840  1.00 80.92 170 A 1 
ATOM 1365 N N   . VAL A 1 171 ? -17.781 13.606  34.934  1.00 96.08 171 A 1 
ATOM 1366 C CA  . VAL A 1 171 ? -17.373 15.023  34.916  1.00 95.83 171 A 1 
ATOM 1367 C C   . VAL A 1 171 ? -16.894 15.463  36.301  1.00 95.84 171 A 1 
ATOM 1368 O O   . VAL A 1 171 ? -15.843 16.087  36.422  1.00 95.20 171 A 1 
ATOM 1369 C CB  . VAL A 1 171 ? -18.519 15.926  34.420  1.00 95.43 171 A 1 
ATOM 1370 C CG1 . VAL A 1 171 ? -18.214 17.420  34.596  1.00 92.99 171 A 1 
ATOM 1371 C CG2 . VAL A 1 171 ? -18.785 15.706  32.927  1.00 92.67 171 A 1 
ATOM 1372 N N   . ALA A 1 172 ? -17.629 15.115  37.352  1.00 95.99 172 A 1 
ATOM 1373 C CA  . ALA A 1 172 ? -17.248 15.461  38.720  1.00 95.65 172 A 1 
ATOM 1374 C C   . ALA A 1 172 ? -15.932 14.801  39.154  1.00 95.42 172 A 1 
ATOM 1375 O O   . ALA A 1 172 ? -15.250 15.338  40.024  1.00 94.54 172 A 1 
ATOM 1376 C CB  . ALA A 1 172 ? -18.396 15.086  39.659  1.00 95.39 172 A 1 
ATOM 1377 N N   . GLN A 1 173 ? -15.566 13.662  38.560  1.00 95.68 173 A 1 
ATOM 1378 C CA  . GLN A 1 173 ? -14.312 12.957  38.842  1.00 95.13 173 A 1 
ATOM 1379 C C   . GLN A 1 173 ? -13.099 13.504  38.078  1.00 95.10 173 A 1 
ATOM 1380 O O   . GLN A 1 173 ? -11.972 13.106  38.376  1.00 93.57 173 A 1 
ATOM 1381 C CB  . GLN A 1 173 ? -14.494 11.459  38.573  1.00 94.70 173 A 1 
ATOM 1382 C CG  . GLN A 1 173 ? -15.362 10.794  39.648  1.00 90.36 173 A 1 
ATOM 1383 C CD  . GLN A 1 173 ? -15.630 9.322   39.367  1.00 86.18 173 A 1 
ATOM 1384 O OE1 . GLN A 1 173 ? -15.092 8.696   38.485  1.00 77.02 173 A 1 
ATOM 1385 N NE2 . GLN A 1 173 ? -16.465 8.680   40.152  1.00 74.61 173 A 1 
ATOM 1386 N N   . LEU A 1 174 ? -13.297 14.424  37.128  1.00 94.05 174 A 1 
ATOM 1387 C CA  . LEU A 1 174 ? -12.183 14.995  36.374  1.00 93.75 174 A 1 
ATOM 1388 C C   . LEU A 1 174 ? -11.194 15.709  37.315  1.00 94.10 174 A 1 
ATOM 1389 O O   . LEU A 1 174 ? -11.614 16.506  38.161  1.00 93.61 174 A 1 
ATOM 1390 C CB  . LEU A 1 174 ? -12.695 15.959  35.293  1.00 93.79 174 A 1 
ATOM 1391 C CG  . LEU A 1 174 ? -13.504 15.297  34.163  1.00 92.80 174 A 1 
ATOM 1392 C CD1 . LEU A 1 174 ? -14.041 16.381  33.233  1.00 89.29 174 A 1 
ATOM 1393 C CD2 . LEU A 1 174 ? -12.663 14.329  33.329  1.00 89.19 174 A 1 
ATOM 1394 N N   . PRO A 1 175 ? -9.878  15.493  37.146  1.00 94.34 175 A 1 
ATOM 1395 C CA  . PRO A 1 175 ? -8.862  16.054  38.042  1.00 93.45 175 A 1 
ATOM 1396 C C   . PRO A 1 175 ? -8.935  17.574  38.200  1.00 93.75 175 A 1 
ATOM 1397 O O   . PRO A 1 175 ? -8.674  18.098  39.281  1.00 92.22 175 A 1 
ATOM 1398 C CB  . PRO A 1 175 ? -7.517  15.632  37.442  1.00 92.43 175 A 1 
ATOM 1399 C CG  . PRO A 1 175 ? -7.852  14.319  36.747  1.00 90.36 175 A 1 
ATOM 1400 C CD  . PRO A 1 175 ? -9.260  14.562  36.217  1.00 93.04 175 A 1 
ATOM 1401 N N   . MET A 1 176 ? -9.351  18.284  37.152  1.00 94.40 176 A 1 
ATOM 1402 C CA  . MET A 1 176 ? -9.520  19.741  37.185  1.00 94.01 176 A 1 
ATOM 1403 C C   . MET A 1 176 ? -10.574 20.224  38.187  1.00 94.70 176 A 1 
ATOM 1404 O O   . MET A 1 176 ? -10.495 21.358  38.651  1.00 93.25 176 A 1 
ATOM 1405 C CB  . MET A 1 176 ? -9.836  20.247  35.775  1.00 91.58 176 A 1 
ATOM 1406 C CG  . MET A 1 176 ? -11.191 19.783  35.236  1.00 86.15 176 A 1 
ATOM 1407 S SD  . MET A 1 176 ? -11.455 20.136  33.479  1.00 84.70 176 A 1 
ATOM 1408 C CE  . MET A 1 176 ? -11.596 21.930  33.502  1.00 74.30 176 A 1 
ATOM 1409 N N   . PHE A 1 177 ? -11.540 19.374  38.526  1.00 93.30 177 A 1 
ATOM 1410 C CA  . PHE A 1 177 ? -12.588 19.677  39.499  1.00 94.07 177 A 1 
ATOM 1411 C C   . PHE A 1 177 ? -12.349 19.030  40.861  1.00 94.94 177 A 1 
ATOM 1412 O O   . PHE A 1 177 ? -13.211 19.112  41.731  1.00 93.64 177 A 1 
ATOM 1413 C CB  . PHE A 1 177 ? -13.953 19.289  38.921  1.00 93.63 177 A 1 
ATOM 1414 C CG  . PHE A 1 177 ? -14.282 19.929  37.590  1.00 93.98 177 A 1 
ATOM 1415 C CD1 . PHE A 1 177 ? -14.067 21.305  37.383  1.00 91.09 177 A 1 
ATOM 1416 C CD2 . PHE A 1 177 ? -14.802 19.137  36.550  1.00 92.01 177 A 1 
ATOM 1417 C CE1 . PHE A 1 177 ? -14.354 21.883  36.139  1.00 90.99 177 A 1 
ATOM 1418 C CE2 . PHE A 1 177 ? -15.095 19.717  35.309  1.00 90.91 177 A 1 
ATOM 1419 C CZ  . PHE A 1 177 ? -14.864 21.089  35.099  1.00 91.79 177 A 1 
ATOM 1420 N N   . GLN A 1 178 ? -11.210 18.390  41.067  1.00 93.82 178 A 1 
ATOM 1421 C CA  . GLN A 1 178 ? -10.865 17.762  42.341  1.00 93.85 178 A 1 
ATOM 1422 C C   . GLN A 1 178 ? -10.026 18.698  43.221  1.00 94.23 178 A 1 
ATOM 1423 O O   . GLN A 1 178 ? -9.037  19.297  42.794  1.00 92.24 178 A 1 
ATOM 1424 C CB  . GLN A 1 178 ? -10.153 16.420  42.106  1.00 92.35 178 A 1 
ATOM 1425 C CG  . GLN A 1 178 ? -11.038 15.371  41.410  1.00 89.29 178 A 1 
ATOM 1426 C CD  . GLN A 1 178 ? -12.204 14.919  42.273  1.00 89.95 178 A 1 
ATOM 1427 O OE1 . GLN A 1 178 ? -12.058 14.602  43.447  1.00 79.85 178 A 1 
ATOM 1428 N NE2 . GLN A 1 178 ? -13.396 14.870  41.733  1.00 78.13 178 A 1 
ATOM 1429 N N   . GLU A 1 179 ? -10.408 18.773  44.488  1.00 93.50 179 A 1 
ATOM 1430 C CA  . GLU A 1 179 ? -9.618  19.375  45.561  1.00 93.83 179 A 1 
ATOM 1431 C C   . GLU A 1 179 ? -9.524  18.390  46.725  1.00 94.12 179 A 1 
ATOM 1432 O O   . GLU A 1 179 ? -10.534 17.974  47.294  1.00 90.78 179 A 1 
ATOM 1433 C CB  . GLU A 1 179 ? -10.224 20.699  46.035  1.00 91.26 179 A 1 
ATOM 1434 C CG  . GLU A 1 179 ? -10.016 21.801  44.995  1.00 80.54 179 A 1 
ATOM 1435 C CD  . GLU A 1 179 ? -10.510 23.170  45.451  1.00 80.75 179 A 1 
ATOM 1436 O OE1 . GLU A 1 179 ? -10.271 24.114  44.659  1.00 72.01 179 A 1 
ATOM 1437 O OE2 . GLU A 1 179 ? -11.139 23.266  46.529  1.00 74.07 179 A 1 
ATOM 1438 N N   . ASN A 1 180 ? -8.309  17.980  47.058  1.00 93.66 180 A 1 
ATOM 1439 C CA  . ASN A 1 180 ? -8.058  16.983  48.104  1.00 93.96 180 A 1 
ATOM 1440 C C   . ASN A 1 180 ? -8.874  15.684  47.915  1.00 94.02 180 A 1 
ATOM 1441 O O   . ASN A 1 180 ? -9.370  15.100  48.880  1.00 90.21 180 A 1 
ATOM 1442 C CB  . ASN A 1 180 ? -8.243  17.638  49.486  1.00 93.46 180 A 1 
ATOM 1443 C CG  . ASN A 1 180 ? -7.362  18.857  49.668  1.00 90.54 180 A 1 
ATOM 1444 O OD1 . ASN A 1 180 ? -6.190  18.853  49.343  1.00 81.41 180 A 1 
ATOM 1445 N ND2 . ASN A 1 180 ? -7.894  19.943  50.176  1.00 81.53 180 A 1 
ATOM 1446 N N   . GLY A 1 181 ? -9.058  15.256  46.651  1.00 92.52 181 A 1 
ATOM 1447 C CA  . GLY A 1 181 ? -9.808  14.045  46.300  1.00 92.06 181 A 1 
ATOM 1448 C C   . GLY A 1 181 ? -11.335 14.183  46.372  1.00 93.14 181 A 1 
ATOM 1449 O O   . GLY A 1 181 ? -12.033 13.173  46.394  1.00 90.30 181 A 1 
ATOM 1450 N N   . ARG A 1 182 ? -11.871 15.408  46.428  1.00 93.81 182 A 1 
ATOM 1451 C CA  . ARG A 1 182 ? -13.313 15.697  46.415  1.00 94.85 182 A 1 
ATOM 1452 C C   . ARG A 1 182 ? -13.655 16.714  45.331  1.00 95.39 182 A 1 
ATOM 1453 O O   . ARG A 1 182 ? -12.851 17.590  45.033  1.00 92.81 182 A 1 
ATOM 1454 C CB  . ARG A 1 182 ? -13.770 16.212  47.788  1.00 93.04 182 A 1 
ATOM 1455 C CG  . ARG A 1 182 ? -13.615 15.152  48.883  1.00 84.68 182 A 1 
ATOM 1456 C CD  . ARG A 1 182 ? -14.170 15.684  50.204  1.00 81.23 182 A 1 
ATOM 1457 N NE  . ARG A 1 182 ? -14.064 14.679  51.273  1.00 69.76 182 A 1 
ATOM 1458 C CZ  . ARG A 1 182 ? -14.447 14.831  52.527  1.00 61.65 182 A 1 
ATOM 1459 N NH1 . ARG A 1 182 ? -14.973 15.944  52.957  1.00 55.28 182 A 1 
ATOM 1460 N NH2 . ARG A 1 182 ? -14.299 13.856  53.384  1.00 52.60 182 A 1 
ATOM 1461 N N   . PHE A 1 183 ? -14.859 16.612  44.785  1.00 93.15 183 A 1 
ATOM 1462 C CA  . PHE A 1 183 ? -15.366 17.566  43.803  1.00 93.80 183 A 1 
ATOM 1463 C C   . PHE A 1 183 ? -15.460 18.982  44.393  1.00 94.85 183 A 1 
ATOM 1464 O O   . PHE A 1 183 ? -16.079 19.185  45.443  1.00 94.03 183 A 1 
ATOM 1465 C CB  . PHE A 1 183 ? -16.729 17.089  43.293  1.00 93.20 183 A 1 
ATOM 1466 C CG  . PHE A 1 183 ? -17.406 18.067  42.354  1.00 93.77 183 A 1 
ATOM 1467 C CD1 . PHE A 1 183 ? -18.548 18.782  42.772  1.00 89.85 183 A 1 
ATOM 1468 C CD2 . PHE A 1 183 ? -16.887 18.280  41.067  1.00 91.24 183 A 1 
ATOM 1469 C CE1 . PHE A 1 183 ? -19.173 19.686  41.898  1.00 90.57 183 A 1 
ATOM 1470 C CE2 . PHE A 1 183 ? -17.509 19.188  40.194  1.00 90.08 183 A 1 
ATOM 1471 C CZ  . PHE A 1 183 ? -18.657 19.888  40.604  1.00 91.95 183 A 1 
ATOM 1472 N N   . SER A 1 184 ? -14.886 19.955  43.682  1.00 94.68 184 A 1 
ATOM 1473 C CA  . SER A 1 184 ? -14.968 21.380  43.995  1.00 94.98 184 A 1 
ATOM 1474 C C   . SER A 1 184 ? -15.987 22.069  43.091  1.00 94.97 184 A 1 
ATOM 1475 O O   . SER A 1 184 ? -15.747 22.294  41.901  1.00 94.34 184 A 1 
ATOM 1476 C CB  . SER A 1 184 ? -13.597 22.041  43.859  1.00 94.58 184 A 1 
ATOM 1477 O OG  . SER A 1 184 ? -13.702 23.433  44.099  1.00 90.40 184 A 1 
ATOM 1478 N N   . ALA A 1 185 ? -17.129 22.450  43.658  1.00 94.81 185 A 1 
ATOM 1479 C CA  . ALA A 1 185 ? -18.136 23.235  42.946  1.00 94.57 185 A 1 
ATOM 1480 C C   . ALA A 1 185 ? -17.607 24.611  42.515  1.00 94.73 185 A 1 
ATOM 1481 O O   . ALA A 1 185 ? -18.021 25.115  41.476  1.00 93.31 185 A 1 
ATOM 1482 C CB  . ALA A 1 185 ? -19.374 23.368  43.841  1.00 93.47 185 A 1 
ATOM 1483 N N   . ALA A 1 186 ? -16.677 25.191  43.266  1.00 94.99 186 A 1 
ATOM 1484 C CA  . ALA A 1 186 ? -16.055 26.470  42.928  1.00 94.70 186 A 1 
ATOM 1485 C C   . ALA A 1 186 ? -15.290 26.377  41.601  1.00 94.61 186 A 1 
ATOM 1486 O O   . ALA A 1 186 ? -15.599 27.118  40.671  1.00 93.00 186 A 1 
ATOM 1487 C CB  . ALA A 1 186 ? -15.161 26.916  44.090  1.00 94.60 186 A 1 
ATOM 1488 N N   . ARG A 1 187 ? -14.409 25.384  41.448  1.00 94.71 187 A 1 
ATOM 1489 C CA  . ARG A 1 187 ? -13.661 25.150  40.193  1.00 94.13 187 A 1 
ATOM 1490 C C   . ARG A 1 187 ? -14.572 24.856  39.004  1.00 94.49 187 A 1 
ATOM 1491 O O   . ARG A 1 187 ? -14.310 25.306  37.898  1.00 93.18 187 A 1 
ATOM 1492 C CB  . ARG A 1 187 ? -12.693 23.983  40.358  1.00 93.48 187 A 1 
ATOM 1493 C CG  . ARG A 1 187 ? -11.539 24.320  41.298  1.00 90.86 187 A 1 
ATOM 1494 C CD  . ARG A 1 187 ? -10.522 23.182  41.237  1.00 87.10 187 A 1 
ATOM 1495 N NE  . ARG A 1 187 ? -9.409  23.449  42.148  1.00 81.96 187 A 1 
ATOM 1496 C CZ  . ARG A 1 187 ? -8.241  22.855  42.163  1.00 76.63 187 A 1 
ATOM 1497 N NH1 . ARG A 1 187 ? -7.916  21.913  41.319  1.00 69.93 187 A 1 
ATOM 1498 N NH2 . ARG A 1 187 ? -7.379  23.216  43.062  1.00 71.08 187 A 1 
ATOM 1499 N N   . TYR A 1 188 ? -15.652 24.119  39.226  1.00 94.15 188 A 1 
ATOM 1500 C CA  . TYR A 1 188 ? -16.635 23.855  38.172  1.00 93.91 188 A 1 
ATOM 1501 C C   . TYR A 1 188 ? -17.368 25.134  37.728  1.00 94.18 188 A 1 
ATOM 1502 O O   . TYR A 1 188 ? -17.658 25.314  36.544  1.00 93.47 188 A 1 
ATOM 1503 C CB  . TYR A 1 188 ? -17.617 22.791  38.665  1.00 93.44 188 A 1 
ATOM 1504 C CG  . TYR A 1 188 ? -18.616 22.368  37.604  1.00 93.24 188 A 1 
ATOM 1505 C CD1 . TYR A 1 188 ? -19.953 22.810  37.671  1.00 88.97 188 A 1 
ATOM 1506 C CD2 . TYR A 1 188 ? -18.203 21.544  36.539  1.00 89.87 188 A 1 
ATOM 1507 C CE1 . TYR A 1 188 ? -20.874 22.415  36.683  1.00 89.08 188 A 1 
ATOM 1508 C CE2 . TYR A 1 188 ? -19.121 21.151  35.548  1.00 88.95 188 A 1 
ATOM 1509 C CZ  . TYR A 1 188 ? -20.461 21.583  35.619  1.00 91.02 188 A 1 
ATOM 1510 O OH  . TYR A 1 188 ? -21.347 21.202  34.663  1.00 89.19 188 A 1 
ATOM 1511 N N   . GLN A 1 189 ? -17.671 26.032  38.656  1.00 94.24 189 A 1 
ATOM 1512 C CA  . GLN A 1 189 ? -18.342 27.309  38.381  1.00 93.61 189 A 1 
ATOM 1513 C C   . GLN A 1 189 ? -17.418 28.369  37.765  1.00 93.80 189 A 1 
ATOM 1514 O O   . GLN A 1 189 ? -17.933 29.305  37.162  1.00 92.53 189 A 1 
ATOM 1515 C CB  . GLN A 1 189 ? -18.989 27.837  39.666  1.00 93.34 189 A 1 
ATOM 1516 C CG  . GLN A 1 189 ? -20.235 27.032  40.060  1.00 86.90 189 A 1 
ATOM 1517 C CD  . GLN A 1 189 ? -20.829 27.471  41.400  1.00 80.31 189 A 1 
ATOM 1518 O OE1 . GLN A 1 189 ? -20.396 28.394  42.066  1.00 73.16 189 A 1 
ATOM 1519 N NE2 . GLN A 1 189 ? -21.881 26.824  41.851  1.00 70.04 189 A 1 
ATOM 1520 N N   . GLU A 1 190 ? -16.109 28.221  37.872  1.00 94.31 190 A 1 
ATOM 1521 C CA  . GLU A 1 190 ? -15.135 29.081  37.182  1.00 93.64 190 A 1 
ATOM 1522 C C   . GLU A 1 190 ? -15.231 28.958  35.655  1.00 93.59 190 A 1 
ATOM 1523 O O   . GLU A 1 190 ? -14.950 29.919  34.938  1.00 90.69 190 A 1 
ATOM 1524 C CB  . GLU A 1 190 ? -13.701 28.735  37.634  1.00 92.78 190 A 1 
ATOM 1525 C CG  . GLU A 1 190 ? -13.391 29.209  39.065  1.00 82.90 190 A 1 
ATOM 1526 C CD  . GLU A 1 190 ? -12.041 28.702  39.612  1.00 79.57 190 A 1 
ATOM 1527 O OE1 . GLU A 1 190 ? -11.764 29.001  40.798  1.00 71.71 190 A 1 
ATOM 1528 O OE2 . GLU A 1 190 ? -11.303 28.010  38.876  1.00 73.42 190 A 1 
ATOM 1529 N N   . LEU A 1 191 ? -15.676 27.801  35.141  1.00 93.56 191 A 1 
ATOM 1530 C CA  . LEU A 1 191 ? -15.928 27.628  33.713  1.00 92.86 191 A 1 
ATOM 1531 C C   . LEU A 1 191 ? -17.255 28.276  33.301  1.00 93.39 191 A 1 
ATOM 1532 O O   . LEU A 1 191 ? -18.290 28.124  33.961  1.00 91.46 191 A 1 
ATOM 1533 C CB  . LEU A 1 191 ? -15.919 26.139  33.331  1.00 91.60 191 A 1 
ATOM 1534 C CG  . LEU A 1 191 ? -14.613 25.381  33.615  1.00 88.89 191 A 1 
ATOM 1535 C CD1 . LEU A 1 191 ? -14.759 23.973  33.040  1.00 82.61 191 A 1 
ATOM 1536 C CD2 . LEU A 1 191 ? -13.385 26.029  32.981  1.00 83.02 191 A 1 
ATOM 1537 N N   . ASP A 1 192 ? -17.249 28.930  32.132  1.00 94.24 192 A 1 
ATOM 1538 C CA  . ASP A 1 192 ? -18.480 29.438  31.529  1.00 94.02 192 A 1 
ATOM 1539 C C   . ASP A 1 192 ? -19.436 28.301  31.109  1.00 94.24 192 A 1 
ATOM 1540 O O   . ASP A 1 192 ? -19.067 27.125  30.987  1.00 93.44 192 A 1 
ATOM 1541 C CB  . ASP A 1 192 ? -18.143 30.388  30.369  1.00 92.71 192 A 1 
ATOM 1542 C CG  . ASP A 1 192 ? -17.705 29.594  29.153  1.00 89.22 192 A 1 
ATOM 1543 O OD1 . ASP A 1 192 ? -18.611 29.201  28.383  1.00 80.12 192 A 1 
ATOM 1544 O OD2 . ASP A 1 192 ? -16.505 29.274  29.052  1.00 81.80 192 A 1 
ATOM 1545 N N   . ASN A 1 193 ? -20.707 28.647  30.882  1.00 94.36 193 A 1 
ATOM 1546 C CA  . ASN A 1 193 ? -21.754 27.669  30.572  1.00 94.28 193 A 1 
ATOM 1547 C C   . ASN A 1 193 ? -21.491 26.878  29.285  1.00 94.08 193 A 1 
ATOM 1548 O O   . ASN A 1 193 ? -21.837 25.699  29.220  1.00 92.78 193 A 1 
ATOM 1549 C CB  . ASN A 1 193 ? -23.107 28.396  30.457  1.00 93.46 193 A 1 
ATOM 1550 C CG  . ASN A 1 193 ? -23.672 28.867  31.782  1.00 83.33 193 A 1 
ATOM 1551 O OD1 . ASN A 1 193 ? -23.296 28.427  32.844  1.00 74.51 193 A 1 
ATOM 1552 N ND2 . ASN A 1 193 ? -24.628 29.763  31.760  1.00 74.52 193 A 1 
ATOM 1553 N N   . ASN A 1 194 ? -20.918 27.519  28.264  1.00 92.89 194 A 1 
ATOM 1554 C CA  . ASN A 1 194 ? -20.666 26.875  26.982  1.00 91.88 194 A 1 
ATOM 1555 C C   . ASN A 1 194 ? -19.533 25.854  27.106  1.00 91.57 194 A 1 
ATOM 1556 O O   . ASN A 1 194 ? -19.686 24.711  26.674  1.00 90.14 194 A 1 
ATOM 1557 C CB  . ASN A 1 194 ? -20.369 27.958  25.934  1.00 90.85 194 A 1 
ATOM 1558 C CG  . ASN A 1 194 ? -20.290 27.366  24.543  1.00 82.00 194 A 1 
ATOM 1559 O OD1 . ASN A 1 194 ? -21.173 26.647  24.114  1.00 75.01 194 A 1 
ATOM 1560 N ND2 . ASN A 1 194 ? -19.242 27.641  23.806  1.00 73.41 194 A 1 
ATOM 1561 N N   . THR A 1 195 ? -18.459 26.221  27.786  1.00 92.15 195 A 1 
ATOM 1562 C CA  . THR A 1 195 ? -17.329 25.332  28.078  1.00 91.38 195 A 1 
ATOM 1563 C C   . THR A 1 195 ? -17.775 24.132  28.914  1.00 92.08 195 A 1 
ATOM 1564 O O   . THR A 1 195 ? -17.452 22.994  28.571  1.00 91.26 195 A 1 
ATOM 1565 C CB  . THR A 1 195 ? -16.213 26.113  28.785  1.00 90.18 195 A 1 
ATOM 1566 O OG1 . THR A 1 195 ? -15.777 27.161  27.952  1.00 86.21 195 A 1 
ATOM 1567 C CG2 . THR A 1 195 ? -14.992 25.251  29.057  1.00 85.34 195 A 1 
ATOM 1568 N N   . ARG A 1 196 ? -18.606 24.337  29.945  1.00 92.42 196 A 1 
ATOM 1569 C CA  . ARG A 1 196 ? -19.179 23.238  30.742  1.00 93.55 196 A 1 
ATOM 1570 C C   . ARG A 1 196 ? -20.042 22.291  29.911  1.00 94.11 196 A 1 
ATOM 1571 O O   . ARG A 1 196 ? -19.914 21.077  30.044  1.00 93.89 196 A 1 
ATOM 1572 C CB  . ARG A 1 196 ? -19.995 23.791  31.916  1.00 93.42 196 A 1 
ATOM 1573 C CG  . ARG A 1 196 ? -19.069 24.343  33.013  1.00 90.34 196 A 1 
ATOM 1574 C CD  . ARG A 1 196 ? -19.853 24.703  34.275  1.00 90.41 196 A 1 
ATOM 1575 N NE  . ARG A 1 196 ? -20.617 25.952  34.138  1.00 85.84 196 A 1 
ATOM 1576 C CZ  . ARG A 1 196 ? -21.504 26.384  35.017  1.00 85.51 196 A 1 
ATOM 1577 N NH1 . ARG A 1 196 ? -21.874 25.671  36.036  1.00 74.95 196 A 1 
ATOM 1578 N NH2 . ARG A 1 196 ? -22.038 27.559  34.906  1.00 76.23 196 A 1 
ATOM 1579 N N   . LEU A 1 197 ? -20.905 22.830  29.050  1.00 93.44 197 A 1 
ATOM 1580 C CA  . LEU A 1 197 ? -21.757 22.023  28.175  1.00 92.94 197 A 1 
ATOM 1581 C C   . LEU A 1 197 ? -20.933 21.231  27.155  1.00 92.91 197 A 1 
ATOM 1582 O O   . LEU A 1 197 ? -21.230 20.063  26.904  1.00 92.48 197 A 1 
ATOM 1583 C CB  . LEU A 1 197 ? -22.772 22.952  27.482  1.00 92.79 197 A 1 
ATOM 1584 C CG  . LEU A 1 197 ? -23.748 22.224  26.538  1.00 81.61 197 A 1 
ATOM 1585 C CD1 . LEU A 1 197 ? -24.636 21.218  27.279  1.00 76.05 197 A 1 
ATOM 1586 C CD2 . LEU A 1 197 ? -24.649 23.243  25.847  1.00 78.15 197 A 1 
ATOM 1587 N N   . THR A 1 198 ? -19.913 21.851  26.572  1.00 93.00 198 A 1 
ATOM 1588 C CA  . THR A 1 198 ? -18.997 21.193  25.631  1.00 91.66 198 A 1 
ATOM 1589 C C   . THR A 1 198 ? -18.251 20.052  26.312  1.00 92.30 198 A 1 
ATOM 1590 O O   . THR A 1 198 ? -18.280 18.931  25.813  1.00 91.65 198 A 1 
ATOM 1591 C CB  . THR A 1 198 ? -18.021 22.208  25.016  1.00 90.19 198 A 1 
ATOM 1592 O OG1 . THR A 1 198 ? -18.769 23.175  24.316  1.00 83.94 198 A 1 
ATOM 1593 C CG2 . THR A 1 198 ? -17.058 21.571  24.016  1.00 83.38 198 A 1 
ATOM 1594 N N   . LEU A 1 199 ? -17.685 20.289  27.482  1.00 92.40 199 A 1 
ATOM 1595 C CA  . LEU A 1 199 ? -17.011 19.264  28.279  1.00 92.73 199 A 1 
ATOM 1596 C C   . LEU A 1 199 ? -17.955 18.108  28.636  1.00 93.89 199 A 1 
ATOM 1597 O O   . LEU A 1 199 ? -17.592 16.945  28.490  1.00 93.69 199 A 1 
ATOM 1598 C CB  . LEU A 1 199 ? -16.452 19.935  29.543  1.00 91.87 199 A 1 
ATOM 1599 C CG  . LEU A 1 199 ? -15.718 18.964  30.485  1.00 87.68 199 A 1 
ATOM 1600 C CD1 . LEU A 1 199 ? -14.457 18.397  29.842  1.00 82.86 199 A 1 
ATOM 1601 C CD2 . LEU A 1 199 ? -15.340 19.707  31.760  1.00 82.72 199 A 1 
ATOM 1602 N N   . TRP A 1 200 ? -19.185 18.413  29.055  1.00 93.94 200 A 1 
ATOM 1603 C CA  . TRP A 1 200 ? -20.180 17.394  29.377  1.00 94.92 200 A 1 
ATOM 1604 C C   . TRP A 1 200 ? -20.512 16.512  28.164  1.00 95.26 200 A 1 
ATOM 1605 O O   . TRP A 1 200 ? -20.572 15.288  28.286  1.00 95.20 200 A 1 
ATOM 1606 C CB  . TRP A 1 200 ? -21.434 18.080  29.937  1.00 95.51 200 A 1 
ATOM 1607 C CG  . TRP A 1 200 ? -22.458 17.140  30.493  1.00 95.34 200 A 1 
ATOM 1608 C CD1 . TRP A 1 200 ? -22.595 16.807  31.795  1.00 93.72 200 A 1 
ATOM 1609 C CD2 . TRP A 1 200 ? -23.476 16.384  29.774  1.00 95.52 200 A 1 
ATOM 1610 N NE1 . TRP A 1 200 ? -23.624 15.904  31.937  1.00 94.47 200 A 1 
ATOM 1611 C CE2 . TRP A 1 200 ? -24.202 15.598  30.722  1.00 95.42 200 A 1 
ATOM 1612 C CE3 . TRP A 1 200 ? -23.865 16.274  28.422  1.00 95.07 200 A 1 
ATOM 1613 C CZ2 . TRP A 1 200 ? -25.248 14.744  30.350  1.00 94.51 200 A 1 
ATOM 1614 C CZ3 . TRP A 1 200 ? -24.916 15.418  28.039  1.00 93.58 200 A 1 
ATOM 1615 C CH2 . TRP A 1 200 ? -25.605 14.652  28.996  1.00 93.19 200 A 1 
ATOM 1616 N N   . ARG A 1 201 ? -20.679 17.115  26.965  1.00 94.79 201 A 1 
ATOM 1617 C CA  . ARG A 1 201 ? -20.897 16.371  25.711  1.00 94.27 201 A 1 
ATOM 1618 C C   . ARG A 1 201 ? -19.712 15.475  25.368  1.00 94.80 201 A 1 
ATOM 1619 O O   . ARG A 1 201 ? -19.934 14.313  25.055  1.00 94.37 201 A 1 
ATOM 1620 C CB  . ARG A 1 201 ? -21.177 17.333  24.552  1.00 93.26 201 A 1 
ATOM 1621 C CG  . ARG A 1 201 ? -22.582 17.942  24.631  1.00 80.37 201 A 1 
ATOM 1622 C CD  . ARG A 1 201 ? -22.730 18.988  23.526  1.00 79.96 201 A 1 
ATOM 1623 N NE  . ARG A 1 201 ? -24.048 19.653  23.570  1.00 67.76 201 A 1 
ATOM 1624 C CZ  . ARG A 1 201 ? -24.427 20.658  22.805  1.00 60.31 201 A 1 
ATOM 1625 N NH1 . ARG A 1 201 ? -23.644 21.164  21.897  1.00 53.80 201 A 1 
ATOM 1626 N NH2 . ARG A 1 201 ? -25.613 21.178  22.939  1.00 50.43 201 A 1 
ATOM 1627 N N   . GLN A 1 202 ? -18.493 15.972  25.495  1.00 95.44 202 A 1 
ATOM 1628 C CA  . GLN A 1 202 ? -17.278 15.195  25.239  1.00 94.86 202 A 1 
ATOM 1629 C C   . GLN A 1 202 ? -17.162 13.991  26.180  1.00 95.71 202 A 1 
ATOM 1630 O O   . GLN A 1 202 ? -16.876 12.883  25.735  1.00 95.39 202 A 1 
ATOM 1631 C CB  . GLN A 1 202 ? -16.050 16.097  25.408  1.00 93.70 202 A 1 
ATOM 1632 C CG  . GLN A 1 202 ? -15.898 17.107  24.267  1.00 87.35 202 A 1 
ATOM 1633 C CD  . GLN A 1 202 ? -14.823 18.145  24.538  1.00 85.08 202 A 1 
ATOM 1634 O OE1 . GLN A 1 202 ? -14.293 18.298  25.627  1.00 79.55 202 A 1 
ATOM 1635 N NE2 . GLN A 1 202 ? -14.467 18.923  23.545  1.00 75.43 202 A 1 
ATOM 1636 N N   . VAL A 1 203 ? -17.447 14.175  27.467  1.00 94.81 203 A 1 
ATOM 1637 C CA  . VAL A 1 203 ? -17.462 13.062  28.431  1.00 95.52 203 A 1 
ATOM 1638 C C   . VAL A 1 203 ? -18.550 12.051  28.070  1.00 96.08 203 A 1 
ATOM 1639 O O   . VAL A 1 203 ? -18.298 10.849  28.097  1.00 95.97 203 A 1 
ATOM 1640 C CB  . VAL A 1 203 ? -17.622 13.584  29.871  1.00 95.63 203 A 1 
ATOM 1641 C CG1 . VAL A 1 203 ? -17.824 12.451  30.887  1.00 94.17 203 A 1 
ATOM 1642 C CG2 . VAL A 1 203 ? -16.367 14.356  30.302  1.00 93.57 203 A 1 
ATOM 1643 N N   . ARG A 1 204 ? -19.733 12.506  27.669  1.00 96.39 204 A 1 
ATOM 1644 C CA  . ARG A 1 204 ? -20.818 11.625  27.216  1.00 96.74 204 A 1 
ATOM 1645 C C   . ARG A 1 204 ? -20.413 10.791  25.997  1.00 96.81 204 A 1 
ATOM 1646 O O   . ARG A 1 204 ? -20.679 9.591   25.967  1.00 96.52 204 A 1 
ATOM 1647 C CB  . ARG A 1 204 ? -22.063 12.466  26.914  1.00 96.20 204 A 1 
ATOM 1648 C CG  . ARG A 1 204 ? -23.288 11.597  26.603  1.00 93.48 204 A 1 
ATOM 1649 C CD  . ARG A 1 204 ? -24.465 12.442  26.105  1.00 91.21 204 A 1 
ATOM 1650 N NE  . ARG A 1 204 ? -24.176 13.016  24.783  1.00 81.92 204 A 1 
ATOM 1651 C CZ  . ARG A 1 204 ? -25.020 13.694  24.023  1.00 77.20 204 A 1 
ATOM 1652 N NH1 . ARG A 1 204 ? -26.239 13.966  24.418  1.00 69.93 204 A 1 
ATOM 1653 N NH2 . ARG A 1 204 ? -24.638 14.106  22.847  1.00 67.19 204 A 1 
ATOM 1654 N N   . GLU A 1 205 ? -19.806 11.421  24.999  1.00 96.60 205 A 1 
ATOM 1655 C CA  . GLU A 1 205 ? -19.320 10.763  23.783  1.00 96.51 205 A 1 
ATOM 1656 C C   . GLU A 1 205 ? -18.206 9.759   24.097  1.00 96.73 205 A 1 
ATOM 1657 O O   . GLU A 1 205 ? -18.275 8.620   23.640  1.00 96.26 205 A 1 
ATOM 1658 C CB  . GLU A 1 205 ? -18.845 11.834  22.788  1.00 95.81 205 A 1 
ATOM 1659 C CG  . GLU A 1 205 ? -20.032 12.584  22.152  1.00 94.15 205 A 1 
ATOM 1660 C CD  . GLU A 1 205 ? -19.641 13.859  21.394  1.00 93.19 205 A 1 
ATOM 1661 O OE1 . GLU A 1 205 ? -20.584 14.643  21.097  1.00 86.87 205 A 1 
ATOM 1662 O OE2 . GLU A 1 205 ? -18.438 14.098  21.169  1.00 88.67 205 A 1 
ATOM 1663 N N   . SER A 1 206 ? -17.265 10.125  24.975  1.00 96.69 206 A 1 
ATOM 1664 C CA  . SER A 1 206 ? -16.207 9.222   25.446  1.00 96.40 206 A 1 
ATOM 1665 C C   . SER A 1 206 ? -16.770 7.983   26.140  1.00 96.79 206 A 1 
ATOM 1666 O O   . SER A 1 206 ? -16.323 6.876   25.859  1.00 96.36 206 A 1 
ATOM 1667 C CB  . SER A 1 206 ? -15.270 9.973   26.388  1.00 95.43 206 A 1 
ATOM 1668 O OG  . SER A 1 206 ? -14.180 9.182   26.815  1.00 81.26 206 A 1 
ATOM 1669 N N   . ILE A 1 207 ? -17.786 8.133   26.998  1.00 96.78 207 A 1 
ATOM 1670 C CA  . ILE A 1 207 ? -18.441 6.991   27.660  1.00 96.97 207 A 1 
ATOM 1671 C C   . ILE A 1 207 ? -19.102 6.073   26.624  1.00 97.10 207 A 1 
ATOM 1672 O O   . ILE A 1 207 ? -18.990 4.854   26.727  1.00 96.63 207 A 1 
ATOM 1673 C CB  . ILE A 1 207 ? -19.473 7.471   28.708  1.00 97.03 207 A 1 
ATOM 1674 C CG1 . ILE A 1 207 ? -18.783 8.180   29.894  1.00 96.08 207 A 1 
ATOM 1675 C CG2 . ILE A 1 207 ? -20.317 6.300   29.258  1.00 95.90 207 A 1 
ATOM 1676 C CD1 . ILE A 1 207 ? -19.742 9.049   30.718  1.00 93.36 207 A 1 
ATOM 1677 N N   . ALA A 1 208 ? -19.787 6.635   25.622  1.00 97.04 208 A 1 
ATOM 1678 C CA  . ALA A 1 208 ? -20.420 5.845   24.570  1.00 96.95 208 A 1 
ATOM 1679 C C   . ALA A 1 208 ? -19.383 5.072   23.742  1.00 96.90 208 A 1 
ATOM 1680 O O   . ALA A 1 208 ? -19.564 3.881   23.483  1.00 96.32 208 A 1 
ATOM 1681 C CB  . ALA A 1 208 ? -21.276 6.774   23.696  1.00 96.69 208 A 1 
ATOM 1682 N N   . GLU A 1 209 ? -18.282 5.720   23.379  1.00 97.11 209 A 1 
ATOM 1683 C CA  . GLU A 1 209 ? -17.190 5.097   22.628  1.00 96.82 209 A 1 
ATOM 1684 C C   . GLU A 1 209 ? -16.494 3.989   23.430  1.00 96.49 209 A 1 
ATOM 1685 O O   . GLU A 1 209 ? -16.272 2.891   22.907  1.00 95.69 209 A 1 
ATOM 1686 C CB  . GLU A 1 209 ? -16.200 6.189   22.208  1.00 95.82 209 A 1 
ATOM 1687 C CG  . GLU A 1 209 ? -15.104 5.626   21.292  1.00 92.19 209 A 1 
ATOM 1688 C CD  . GLU A 1 209 ? -14.076 6.671   20.837  1.00 92.72 209 A 1 
ATOM 1689 O OE1 . GLU A 1 209 ? -13.027 6.217   20.313  1.00 84.31 209 A 1 
ATOM 1690 O OE2 . GLU A 1 209 ? -14.306 7.882   21.014  1.00 87.28 209 A 1 
ATOM 1691 N N   . GLU A 1 210 ? -16.186 4.241   24.702  1.00 96.84 210 A 1 
ATOM 1692 C CA  . GLU A 1 210 ? -15.617 3.242   25.611  1.00 96.35 210 A 1 
ATOM 1693 C C   . GLU A 1 210 ? -16.542 2.032   25.746  1.00 96.39 210 A 1 
ATOM 1694 O O   . GLU A 1 210 ? -16.075 0.897   25.681  1.00 95.63 210 A 1 
ATOM 1695 C CB  . GLU A 1 210 ? -15.357 3.851   27.009  1.00 95.81 210 A 1 
ATOM 1696 C CG  . GLU A 1 210 ? -14.094 4.726   27.068  1.00 87.83 210 A 1 
ATOM 1697 C CD  . GLU A 1 210 ? -13.822 5.352   28.457  1.00 81.44 210 A 1 
ATOM 1698 O OE1 . GLU A 1 210 ? -12.981 6.274   28.561  1.00 69.93 210 A 1 
ATOM 1699 O OE2 . GLU A 1 210 ? -14.360 4.920   29.501  1.00 70.61 210 A 1 
ATOM 1700 N N   . TYR A 1 211 ? -17.851 2.259   25.878  1.00 96.90 211 A 1 
ATOM 1701 C CA  . TYR A 1 211 ? -18.836 1.189   25.998  1.00 96.44 211 A 1 
ATOM 1702 C C   . TYR A 1 211 ? -18.932 0.351   24.719  1.00 96.20 211 A 1 
ATOM 1703 O O   . TYR A 1 211 ? -18.882 -0.876  24.790  1.00 95.41 211 A 1 
ATOM 1704 C CB  . TYR A 1 211 ? -20.185 1.793   26.404  1.00 96.01 211 A 1 
ATOM 1705 C CG  . TYR A 1 211 ? -21.183 0.755   26.876  1.00 87.79 211 A 1 
ATOM 1706 C CD1 . TYR A 1 211 ? -22.215 0.330   26.024  1.00 78.81 211 A 1 
ATOM 1707 C CD2 . TYR A 1 211 ? -21.056 0.191   28.159  1.00 77.91 211 A 1 
ATOM 1708 C CE1 . TYR A 1 211 ? -23.101 -0.683  26.444  1.00 73.66 211 A 1 
ATOM 1709 C CE2 . TYR A 1 211 ? -21.933 -0.827  28.580  1.00 74.25 211 A 1 
ATOM 1710 C CZ  . TYR A 1 211 ? -22.949 -1.275  27.714  1.00 73.61 211 A 1 
ATOM 1711 O OH  . TYR A 1 211 ? -23.760 -2.297  28.094  1.00 73.94 211 A 1 
ATOM 1712 N N   . TYR A 1 212 ? -18.969 0.995   23.546  1.00 97.00 212 A 1 
ATOM 1713 C CA  . TYR A 1 212 ? -18.934 0.296   22.255  1.00 96.62 212 A 1 
ATOM 1714 C C   . TYR A 1 212 ? -17.697 -0.598  22.129  1.00 95.98 212 A 1 
ATOM 1715 O O   . TYR A 1 212 ? -17.810 -1.787  21.819  1.00 95.28 212 A 1 
ATOM 1716 C CB  . TYR A 1 212 ? -18.961 1.319   21.117  1.00 96.69 212 A 1 
ATOM 1717 C CG  . TYR A 1 212 ? -18.899 0.694   19.734  1.00 96.83 212 A 1 
ATOM 1718 C CD1 . TYR A 1 212 ? -17.655 0.448   19.115  1.00 95.36 212 A 1 
ATOM 1719 C CD2 . TYR A 1 212 ? -20.087 0.339   19.074  1.00 95.56 212 A 1 
ATOM 1720 C CE1 . TYR A 1 212 ? -17.605 -0.150  17.840  1.00 95.11 212 A 1 
ATOM 1721 C CE2 . TYR A 1 212 ? -20.044 -0.257  17.799  1.00 95.07 212 A 1 
ATOM 1722 C CZ  . TYR A 1 212 ? -18.800 -0.503  17.179  1.00 95.61 212 A 1 
ATOM 1723 O OH  . TYR A 1 212 ? -18.760 -1.081  15.946  1.00 94.44 212 A 1 
ATOM 1724 N N   . LYS A 1 213 ? -16.512 -0.039  22.390  1.00 95.59 213 A 1 
ATOM 1725 C CA  . LYS A 1 213 ? -15.254 -0.788  22.315  1.00 94.90 213 A 1 
ATOM 1726 C C   . LYS A 1 213 ? -15.238 -1.946  23.308  1.00 93.95 213 A 1 
ATOM 1727 O O   . LYS A 1 213 ? -14.872 -3.055  22.929  1.00 92.71 213 A 1 
ATOM 1728 C CB  . LYS A 1 213 ? -14.061 0.159   22.532  1.00 94.74 213 A 1 
ATOM 1729 C CG  . LYS A 1 213 ? -13.828 1.082   21.325  1.00 93.71 213 A 1 
ATOM 1730 C CD  . LYS A 1 213 ? -12.697 2.092   21.593  1.00 91.12 213 A 1 
ATOM 1731 C CE  . LYS A 1 213 ? -12.479 2.965   20.354  1.00 86.86 213 A 1 
ATOM 1732 N NZ  . LYS A 1 213 ? -11.531 4.086   20.585  1.00 81.52 213 A 1 
ATOM 1733 N N   . ALA A 1 214 ? -15.677 -1.718  24.543  1.00 94.51 214 A 1 
ATOM 1734 C CA  . ALA A 1 214 ? -15.751 -2.745  25.576  1.00 93.67 214 A 1 
ATOM 1735 C C   . ALA A 1 214 ? -16.707 -3.883  25.191  1.00 92.85 214 A 1 
ATOM 1736 O O   . ALA A 1 214 ? -16.349 -5.048  25.359  1.00 91.41 214 A 1 
ATOM 1737 C CB  . ALA A 1 214 ? -16.162 -2.096  26.901  1.00 93.60 214 A 1 
ATOM 1738 N N   . ASP A 1 215 ? -17.882 -3.581  24.632  1.00 93.99 215 A 1 
ATOM 1739 C CA  . ASP A 1 215 ? -18.839 -4.597  24.193  1.00 93.03 215 A 1 
ATOM 1740 C C   . ASP A 1 215 ? -18.300 -5.425  23.023  1.00 92.29 215 A 1 
ATOM 1741 O O   . ASP A 1 215 ? -18.399 -6.651  23.029  1.00 90.79 215 A 1 
ATOM 1742 C CB  . ASP A 1 215 ? -20.177 -3.940  23.808  1.00 92.58 215 A 1 
ATOM 1743 C CG  . ASP A 1 215 ? -21.112 -3.675  24.996  1.00 88.56 215 A 1 
ATOM 1744 O OD1 . ASP A 1 215 ? -20.735 -3.969  26.157  1.00 84.21 215 A 1 
ATOM 1745 O OD2 . ASP A 1 215 ? -22.258 -3.240  24.736  1.00 83.50 215 A 1 
ATOM 1746 N N   . VAL A 1 216 ? -17.676 -4.771  22.027  1.00 93.08 216 A 1 
ATOM 1747 C CA  . VAL A 1 216 ? -17.109 -5.473  20.863  1.00 91.95 216 A 1 
ATOM 1748 C C   . VAL A 1 216 ? -15.907 -6.333  21.253  1.00 90.56 216 A 1 
ATOM 1749 O O   . VAL A 1 216 ? -15.808 -7.484  20.826  1.00 88.90 216 A 1 
ATOM 1750 C CB  . VAL A 1 216 ? -16.751 -4.476  19.742  1.00 91.75 216 A 1 
ATOM 1751 C CG1 . VAL A 1 216 ? -16.031 -5.167  18.569  1.00 88.91 216 A 1 
ATOM 1752 C CG2 . VAL A 1 216 ? -18.014 -3.827  19.164  1.00 88.97 216 A 1 
ATOM 1753 N N   . THR A 1 217 ? -14.999 -5.808  22.068  1.00 91.18 217 A 1 
ATOM 1754 C CA  . THR A 1 217 ? -13.801 -6.550  22.503  1.00 89.28 217 A 1 
ATOM 1755 C C   . THR A 1 217 ? -14.102 -7.574  23.596  1.00 88.07 217 A 1 
ATOM 1756 O O   . THR A 1 217 ? -13.396 -8.576  23.717  1.00 85.65 217 A 1 
ATOM 1757 C CB  . THR A 1 217 ? -12.683 -5.605  22.975  1.00 88.52 217 A 1 
ATOM 1758 O OG1 . THR A 1 217 ? -13.112 -4.796  24.045  1.00 85.42 217 A 1 
ATOM 1759 C CG2 . THR A 1 217 ? -12.192 -4.673  21.865  1.00 84.60 217 A 1 
ATOM 1760 N N   . GLY A 1 218 ? -15.163 -7.357  24.371  1.00 89.30 218 A 1 
ATOM 1761 C CA  . GLY A 1 218 ? -15.628 -8.210  25.462  1.00 88.21 218 A 1 
ATOM 1762 C C   . GLY A 1 218 ? -16.588 -9.326  25.036  1.00 88.74 218 A 1 
ATOM 1763 O O   . GLY A 1 218 ? -17.131 -10.014 25.902  1.00 86.77 218 A 1 
ATOM 1764 N N   . LEU A 1 219 ? -16.818 -9.520  23.732  1.00 86.96 219 A 1 
ATOM 1765 C CA  . LEU A 1 219 ? -17.665 -10.608 23.240  1.00 86.65 219 A 1 
ATOM 1766 C C   . LEU A 1 219 ? -17.188 -11.963 23.776  1.00 86.76 219 A 1 
ATOM 1767 O O   . LEU A 1 219 ? -16.034 -12.362 23.573  1.00 85.75 219 A 1 
ATOM 1768 C CB  . LEU A 1 219 ? -17.692 -10.633 21.701  1.00 85.87 219 A 1 
ATOM 1769 C CG  . LEU A 1 219 ? -18.503 -9.502  21.048  1.00 80.76 219 A 1 
ATOM 1770 C CD1 . LEU A 1 219 ? -18.342 -9.577  19.530  1.00 76.99 219 A 1 
ATOM 1771 C CD2 . LEU A 1 219 ? -19.998 -9.604  21.367  1.00 76.65 219 A 1 
ATOM 1772 N N   . LEU A 1 220 ? -18.104 -12.687 24.415  1.00 86.84 220 A 1 
ATOM 1773 C CA  . LEU A 1 220 ? -17.819 -14.007 24.969  1.00 86.95 220 A 1 
ATOM 1774 C C   . LEU A 1 220 ? -17.420 -14.987 23.863  1.00 87.38 220 A 1 
ATOM 1775 O O   . LEU A 1 220 ? -18.110 -15.118 22.850  1.00 86.70 220 A 1 
ATOM 1776 C CB  . LEU A 1 220 ? -19.031 -14.543 25.752  1.00 86.49 220 A 1 
ATOM 1777 C CG  . LEU A 1 220 ? -19.428 -13.728 26.998  1.00 82.79 220 A 1 
ATOM 1778 C CD1 . LEU A 1 220 ? -20.654 -14.371 27.646  1.00 78.62 220 A 1 
ATOM 1779 C CD2 . LEU A 1 220 ? -18.314 -13.670 28.044  1.00 78.23 220 A 1 
ATOM 1780 N N   . LYS A 1 221 ? -16.327 -15.707 24.104  1.00 88.45 221 A 1 
ATOM 1781 C CA  . LYS A 1 221 ? -15.800 -16.724 23.193  1.00 88.66 221 A 1 
ATOM 1782 C C   . LYS A 1 221 ? -16.105 -18.129 23.709  1.00 90.80 221 A 1 
ATOM 1783 O O   . LYS A 1 221 ? -16.128 -18.349 24.924  1.00 89.95 221 A 1 
ATOM 1784 C CB  . LYS A 1 221 ? -14.293 -16.512 22.982  1.00 85.56 221 A 1 
ATOM 1785 C CG  . LYS A 1 221 ? -13.937 -15.124 22.426  1.00 79.37 221 A 1 
ATOM 1786 C CD  . LYS A 1 221 ? -14.606 -14.854 21.072  1.00 76.95 221 A 1 
ATOM 1787 C CE  . LYS A 1 221 ? -14.139 -13.506 20.533  1.00 68.72 221 A 1 
ATOM 1788 N NZ  . LYS A 1 221 ? -14.589 -13.314 19.136  1.00 62.91 221 A 1 
ATOM 1789 N N   . PRO A 1 222 ? -16.318 -19.101 22.813  1.00 91.34 222 A 1 
ATOM 1790 C CA  . PRO A 1 222 ? -16.419 -20.494 23.218  1.00 92.38 222 A 1 
ATOM 1791 C C   . PRO A 1 222 ? -15.159 -20.937 23.972  1.00 93.22 222 A 1 
ATOM 1792 O O   . PRO A 1 222 ? -14.042 -20.706 23.517  1.00 92.73 222 A 1 
ATOM 1793 C CB  . PRO A 1 222 ? -16.614 -21.293 21.924  1.00 91.03 222 A 1 
ATOM 1794 C CG  . PRO A 1 222 ? -17.182 -20.269 20.942  1.00 87.50 222 A 1 
ATOM 1795 C CD  . PRO A 1 222 ? -16.507 -18.973 21.368  1.00 89.60 222 A 1 
ATOM 1796 N N   . SER A 1 223 ? -15.325 -21.649 25.074  1.00 90.42 223 A 1 
ATOM 1797 C CA  . SER A 1 223 ? -14.193 -22.101 25.904  1.00 90.57 223 A 1 
ATOM 1798 C C   . SER A 1 223 ? -13.191 -23.004 25.172  1.00 91.47 223 A 1 
ATOM 1799 O O   . SER A 1 223 ? -12.063 -23.164 25.626  1.00 90.71 223 A 1 
ATOM 1800 C CB  . SER A 1 223 ? -14.722 -22.839 27.139  1.00 89.20 223 A 1 
ATOM 1801 O OG  . SER A 1 223 ? -15.503 -23.959 26.761  1.00 84.31 223 A 1 
ATOM 1802 N N   . GLN A 1 224 ? -13.605 -23.609 24.058  1.00 93.26 224 A 1 
ATOM 1803 C CA  . GLN A 1 224 ? -12.768 -24.485 23.233  1.00 93.88 224 A 1 
ATOM 1804 C C   . GLN A 1 224 ? -12.069 -23.753 22.070  1.00 94.52 224 A 1 
ATOM 1805 O O   . GLN A 1 224 ? -11.323 -24.392 21.334  1.00 93.55 224 A 1 
ATOM 1806 C CB  . GLN A 1 224 ? -13.618 -25.663 22.722  1.00 93.35 224 A 1 
ATOM 1807 C CG  . GLN A 1 224 ? -14.176 -26.546 23.849  1.00 88.51 224 A 1 
ATOM 1808 C CD  . GLN A 1 224 ? -13.094 -27.206 24.699  1.00 81.79 224 A 1 
ATOM 1809 O OE1 . GLN A 1 224 ? -12.081 -27.673 24.217  1.00 71.96 224 A 1 
ATOM 1810 N NE2 . GLN A 1 224 ? -13.262 -27.286 26.001  1.00 69.07 224 A 1 
ATOM 1811 N N   . GLU A 1 225 ? -12.320 -22.449 21.876  1.00 94.26 225 A 1 
ATOM 1812 C CA  . GLU A 1 225 ? -11.763 -21.683 20.750  1.00 93.96 225 A 1 
ATOM 1813 C C   . GLU A 1 225 ? -10.231 -21.645 20.793  1.00 94.67 225 A 1 
ATOM 1814 O O   . GLU A 1 225 ? -9.592  -21.958 19.792  1.00 94.40 225 A 1 
ATOM 1815 C CB  . GLU A 1 225 ? -12.367 -20.270 20.747  1.00 91.93 225 A 1 
ATOM 1816 C CG  . GLU A 1 225 ? -11.923 -19.402 19.547  1.00 87.34 225 A 1 
ATOM 1817 C CD  . GLU A 1 225 ? -12.667 -18.055 19.472  1.00 84.62 225 A 1 
ATOM 1818 O OE1 . GLU A 1 225 ? -12.304 -17.207 18.637  1.00 76.37 225 A 1 
ATOM 1819 O OE2 . GLU A 1 225 ? -13.649 -17.865 20.220  1.00 76.88 225 A 1 
ATOM 1820 N N   . GLY A 1 226 ? -9.645  -21.364 21.956  1.00 94.44 226 A 1 
ATOM 1821 C CA  . GLY A 1 226 ? -8.188  -21.358 22.130  1.00 94.68 226 A 1 
ATOM 1822 C C   . GLY A 1 226 ? -7.555  -22.703 21.777  1.00 95.51 226 A 1 
ATOM 1823 O O   . GLY A 1 226 ? -6.643  -22.768 20.955  1.00 95.26 226 A 1 
ATOM 1824 N N   . ALA A 1 227 ? -8.120  -23.789 22.296  1.00 95.62 227 A 1 
ATOM 1825 C CA  . ALA A 1 227 ? -7.659  -25.145 21.997  1.00 95.62 227 A 1 
ATOM 1826 C C   . ALA A 1 227 ? -7.904  -25.569 20.535  1.00 96.03 227 A 1 
ATOM 1827 O O   . ALA A 1 227 ? -7.224  -26.460 20.027  1.00 95.40 227 A 1 
ATOM 1828 C CB  . ALA A 1 227 ? -8.362  -26.108 22.962  1.00 94.84 227 A 1 
ATOM 1829 N N   . PHE A 1 228 ? -8.898  -24.996 19.860  1.00 96.11 228 A 1 
ATOM 1830 C CA  . PHE A 1 228 ? -9.113  -25.220 18.432  1.00 96.24 228 A 1 
ATOM 1831 C C   . PHE A 1 228 ? -8.051  -24.490 17.602  1.00 96.45 228 A 1 
ATOM 1832 O O   . PHE A 1 228 ? -7.415  -25.116 16.763  1.00 96.16 228 A 1 
ATOM 1833 C CB  . PHE A 1 228 ? -10.537 -24.804 18.048  1.00 95.73 228 A 1 
ATOM 1834 C CG  . PHE A 1 228 ? -10.805 -24.893 16.561  1.00 94.83 228 A 1 
ATOM 1835 C CD1 . PHE A 1 228 ? -10.693 -23.745 15.754  1.00 92.61 228 A 1 
ATOM 1836 C CD2 . PHE A 1 228 ? -11.111 -26.133 15.973  1.00 92.70 228 A 1 
ATOM 1837 C CE1 . PHE A 1 228 ? -10.891 -23.839 14.368  1.00 91.65 228 A 1 
ATOM 1838 C CE2 . PHE A 1 228 ? -11.310 -26.227 14.588  1.00 91.39 228 A 1 
ATOM 1839 C CZ  . PHE A 1 228 ? -11.201 -25.076 13.782  1.00 91.44 228 A 1 
ATOM 1840 N N   . ILE A 1 229 ? -7.834  -23.203 17.877  1.00 96.38 229 A 1 
ATOM 1841 C CA  . ILE A 1 229 ? -6.864  -22.368 17.159  1.00 96.31 229 A 1 
ATOM 1842 C C   . ILE A 1 229 ? -5.436  -22.869 17.399  1.00 96.58 229 A 1 
ATOM 1843 O O   . ILE A 1 229 ? -4.672  -22.965 16.447  1.00 96.31 229 A 1 
ATOM 1844 C CB  . ILE A 1 229 ? -7.051  -20.879 17.534  1.00 95.52 229 A 1 
ATOM 1845 C CG1 . ILE A 1 229 ? -8.417  -20.374 17.006  1.00 93.93 229 A 1 
ATOM 1846 C CG2 . ILE A 1 229 ? -5.918  -20.015 16.952  1.00 93.97 229 A 1 
ATOM 1847 C CD1 . ILE A 1 229 ? -8.813  -18.980 17.513  1.00 87.40 229 A 1 
ATOM 1848 N N   . SER A 1 230 ? -5.082  -23.264 18.615  1.00 96.69 230 A 1 
ATOM 1849 C CA  . SER A 1 230 ? -3.735  -23.772 18.918  1.00 96.59 230 A 1 
ATOM 1850 C C   . SER A 1 230 ? -3.373  -25.028 18.114  1.00 96.69 230 A 1 
ATOM 1851 O O   . SER A 1 230 ? -2.215  -25.205 17.732  1.00 96.23 230 A 1 
ATOM 1852 C CB  . SER A 1 230 ? -3.586  -24.028 20.420  1.00 95.66 230 A 1 
ATOM 1853 O OG  . SER A 1 230 ? -4.372  -25.115 20.864  1.00 87.54 230 A 1 
ATOM 1854 N N   . ARG A 1 231 ? -4.363  -25.870 17.776  1.00 96.75 231 A 1 
ATOM 1855 C CA  . ARG A 1 231 ? -4.153  -27.052 16.916  1.00 96.45 231 A 1 
ATOM 1856 C C   . ARG A 1 231 ? -3.846  -26.700 15.461  1.00 96.74 231 A 1 
ATOM 1857 O O   . ARG A 1 231 ? -3.285  -27.541 14.763  1.00 96.16 231 A 1 
ATOM 1858 C CB  . ARG A 1 231 ? -5.371  -27.977 16.967  1.00 95.77 231 A 1 
ATOM 1859 C CG  . ARG A 1 231 ? -5.520  -28.671 18.323  1.00 90.90 231 A 1 
ATOM 1860 C CD  . ARG A 1 231 ? -6.847  -29.434 18.343  1.00 87.10 231 A 1 
ATOM 1861 N NE  . ARG A 1 231 ? -7.353  -29.597 19.710  1.00 76.37 231 A 1 
ATOM 1862 C CZ  . ARG A 1 231 ? -8.550  -30.037 20.043  1.00 67.24 231 A 1 
ATOM 1863 N NH1 . ARG A 1 231 ? -9.392  -30.492 19.153  1.00 60.41 231 A 1 
ATOM 1864 N NH2 . ARG A 1 231 ? -8.934  -30.006 21.294  1.00 57.86 231 A 1 
ATOM 1865 N N   . MET A 1 232 ? -4.166  -25.485 14.998  1.00 96.70 232 A 1 
ATOM 1866 C CA  . MET A 1 232 ? -3.795  -25.026 13.655  1.00 96.53 232 A 1 
ATOM 1867 C C   . MET A 1 232 ? -2.276  -24.822 13.500  1.00 96.90 232 A 1 
ATOM 1868 O O   . MET A 1 232 ? -1.786  -24.772 12.380  1.00 96.45 232 A 1 
ATOM 1869 C CB  . MET A 1 232 ? -4.533  -23.729 13.291  1.00 95.76 232 A 1 
ATOM 1870 C CG  . MET A 1 232 ? -6.061  -23.871 13.322  1.00 93.08 232 A 1 
ATOM 1871 S SD  . MET A 1 232 ? -6.979  -22.344 12.985  1.00 88.91 232 A 1 
ATOM 1872 C CE  . MET A 1 232 ? -6.402  -21.943 11.315  1.00 78.19 232 A 1 
ATOM 1873 N N   . ALA A 1 233 ? -1.528  -24.777 14.602  1.00 97.25 233 A 1 
ATOM 1874 C CA  . ALA A 1 233 ? -0.064  -24.826 14.571  1.00 97.18 233 A 1 
ATOM 1875 C C   . ALA A 1 233 ? 0.498   -26.191 14.116  1.00 97.37 233 A 1 
ATOM 1876 O O   . ALA A 1 233 ? 1.713   -26.337 13.977  1.00 96.70 233 A 1 
ATOM 1877 C CB  . ALA A 1 233 ? 0.456   -24.451 15.964  1.00 96.49 233 A 1 
ATOM 1878 N N   . SER A 1 234 ? -0.343  -27.190 13.903  1.00 97.25 234 A 1 
ATOM 1879 C CA  . SER A 1 234 ? 0.035   -28.533 13.446  1.00 96.94 234 A 1 
ATOM 1880 C C   . SER A 1 234 ? -0.712  -28.926 12.169  1.00 96.96 234 A 1 
ATOM 1881 O O   . SER A 1 234 ? -1.903  -28.625 12.054  1.00 95.11 234 A 1 
ATOM 1882 C CB  . SER A 1 234 ? -0.270  -29.566 14.528  1.00 94.94 234 A 1 
ATOM 1883 O OG  . SER A 1 234 ? 0.492   -29.324 15.687  1.00 86.51 234 A 1 
ATOM 1884 N N   . PRO A 1 235 ? -0.083  -29.675 11.266  1.00 97.16 235 A 1 
ATOM 1885 C CA  . PRO A 1 235 ? 1.332   -30.044 11.296  1.00 97.23 235 A 1 
ATOM 1886 C C   . PRO A 1 235 ? 2.246   -28.870 10.917  1.00 97.64 235 A 1 
ATOM 1887 O O   . PRO A 1 235 ? 1.837   -27.955 10.202  1.00 97.11 235 A 1 
ATOM 1888 C CB  . PRO A 1 235 ? 1.458   -31.199 10.302  1.00 96.20 235 A 1 
ATOM 1889 C CG  . PRO A 1 235 ? 0.397   -30.871 9.255   1.00 95.28 235 A 1 
ATOM 1890 C CD  . PRO A 1 235 ? -0.718  -30.238 10.080  1.00 96.71 235 A 1 
ATOM 1891 N N   . GLN A 1 236 ? 3.486   -28.916 11.381  1.00 97.88 236 A 1 
ATOM 1892 C CA  . GLN A 1 236 ? 4.573   -28.042 10.951  1.00 97.83 236 A 1 
ATOM 1893 C C   . GLN A 1 236 ? 5.519   -28.820 10.041  1.00 98.24 236 A 1 
ATOM 1894 O O   . GLN A 1 236 ? 5.763   -30.003 10.277  1.00 97.83 236 A 1 
ATOM 1895 C CB  . GLN A 1 236 ? 5.340   -27.496 12.164  1.00 95.56 236 A 1 
ATOM 1896 C CG  . GLN A 1 236 ? 4.463   -26.604 13.046  1.00 89.34 236 A 1 
ATOM 1897 C CD  . GLN A 1 236 ? 5.208   -26.006 14.229  1.00 90.49 236 A 1 
ATOM 1898 O OE1 . GLN A 1 236 ? 6.291   -26.404 14.612  1.00 82.61 236 A 1 
ATOM 1899 N NE2 . GLN A 1 236 ? 4.643   -25.013 14.871  1.00 80.77 236 A 1 
ATOM 1900 N N   . ARG A 1 237 ? 6.088   -28.155 9.036   1.00 98.32 237 A 1 
ATOM 1901 C CA  . ARG A 1 237 ? 7.083   -28.750 8.140   1.00 98.46 237 A 1 
ATOM 1902 C C   . ARG A 1 237 ? 8.368   -27.935 8.109   1.00 98.43 237 A 1 
ATOM 1903 O O   . ARG A 1 237 ? 8.338   -26.708 8.215   1.00 98.09 237 A 1 
ATOM 1904 C CB  . ARG A 1 237 ? 6.505   -28.926 6.734   1.00 98.29 237 A 1 
ATOM 1905 C CG  . ARG A 1 237 ? 5.487   -30.067 6.659   1.00 97.27 237 A 1 
ATOM 1906 C CD  . ARG A 1 237 ? 5.081   -30.290 5.201   1.00 97.38 237 A 1 
ATOM 1907 N NE  . ARG A 1 237 ? 4.176   -31.442 5.064   1.00 96.52 237 A 1 
ATOM 1908 C CZ  . ARG A 1 237 ? 3.841   -32.059 3.951   1.00 96.60 237 A 1 
ATOM 1909 N NH1 . ARG A 1 237 ? 4.247   -31.667 2.778   1.00 93.11 237 A 1 
ATOM 1910 N NH2 . ARG A 1 237 ? 3.079   -33.102 4.009   1.00 92.73 237 A 1 
ATOM 1911 N N   . THR A 1 238 ? 9.486   -28.627 7.911   1.00 98.60 238 A 1 
ATOM 1912 C CA  . THR A 1 238 ? 10.766  -28.040 7.516   1.00 98.64 238 A 1 
ATOM 1913 C C   . THR A 1 238 ? 11.028  -28.322 6.045   1.00 98.74 238 A 1 
ATOM 1914 O O   . THR A 1 238 ? 10.637  -29.369 5.523   1.00 98.54 238 A 1 
ATOM 1915 C CB  . THR A 1 238 ? 11.942  -28.525 8.377   1.00 98.16 238 A 1 
ATOM 1916 O OG1 . THR A 1 238 ? 12.059  -29.922 8.312   1.00 92.86 238 A 1 
ATOM 1917 C CG2 . THR A 1 238 ? 11.778  -28.148 9.840   1.00 92.06 238 A 1 
ATOM 1918 N N   . PHE A 1 239 ? 11.697  -27.385 5.383   1.00 98.73 239 A 1 
ATOM 1919 C CA  . PHE A 1 239 ? 11.947  -27.424 3.953   1.00 98.75 239 A 1 
ATOM 1920 C C   . PHE A 1 239 ? 13.400  -27.094 3.661   1.00 98.73 239 A 1 
ATOM 1921 O O   . PHE A 1 239 ? 13.933  -26.118 4.191   1.00 98.40 239 A 1 
ATOM 1922 C CB  . PHE A 1 239 ? 11.034  -26.423 3.234   1.00 98.66 239 A 1 
ATOM 1923 C CG  . PHE A 1 239 ? 9.553   -26.658 3.439   1.00 98.71 239 A 1 
ATOM 1924 C CD1 . PHE A 1 239 ? 8.831   -27.445 2.528   1.00 98.21 239 A 1 
ATOM 1925 C CD2 . PHE A 1 239 ? 8.891   -26.086 4.544   1.00 98.33 239 A 1 
ATOM 1926 C CE1 . PHE A 1 239 ? 7.456   -27.658 2.715   1.00 98.09 239 A 1 
ATOM 1927 C CE2 . PHE A 1 239 ? 7.516   -26.302 4.736   1.00 98.07 239 A 1 
ATOM 1928 C CZ  . PHE A 1 239 ? 6.798   -27.088 3.821   1.00 98.26 239 A 1 
ATOM 1929 N N   . ASP A 1 240 ? 13.992  -27.859 2.753   1.00 98.66 240 A 1 
ATOM 1930 C CA  . ASP A 1 240 ? 15.058  -27.360 1.909   1.00 98.69 240 A 1 
ATOM 1931 C C   . ASP A 1 240 ? 14.445  -26.874 0.590   1.00 98.75 240 A 1 
ATOM 1932 O O   . ASP A 1 240 ? 13.362  -27.303 0.185   1.00 98.50 240 A 1 
ATOM 1933 C CB  . ASP A 1 240 ? 16.118  -28.445 1.688   1.00 98.44 240 A 1 
ATOM 1934 C CG  . ASP A 1 240 ? 16.953  -28.771 2.932   1.00 97.81 240 A 1 
ATOM 1935 O OD1 . ASP A 1 240 ? 17.122  -27.907 3.821   1.00 95.65 240 A 1 
ATOM 1936 O OD2 . ASP A 1 240 ? 17.552  -29.870 2.957   1.00 95.29 240 A 1 
ATOM 1937 N N   . MET A 1 241 ? 15.129  -25.958 -0.085  1.00 98.76 241 A 1 
ATOM 1938 C CA  . MET A 1 241 ? 14.713  -25.490 -1.402  1.00 98.75 241 A 1 
ATOM 1939 C C   . MET A 1 241 ? 15.886  -24.952 -2.205  1.00 98.79 241 A 1 
ATOM 1940 O O   . MET A 1 241 ? 16.936  -24.604 -1.668  1.00 98.43 241 A 1 
ATOM 1941 C CB  . MET A 1 241 ? 13.591  -24.436 -1.288  1.00 98.10 241 A 1 
ATOM 1942 C CG  . MET A 1 241 ? 14.027  -23.149 -0.573  1.00 96.63 241 A 1 
ATOM 1943 S SD  . MET A 1 241 ? 12.808  -21.815 -0.622  1.00 95.85 241 A 1 
ATOM 1944 C CE  . MET A 1 241 ? 13.045  -21.252 -2.320  1.00 91.13 241 A 1 
ATOM 1945 N N   . THR A 1 242 ? 15.665  -24.827 -3.499  1.00 98.68 242 A 1 
ATOM 1946 C CA  . THR A 1 242 ? 16.471  -23.988 -4.384  1.00 98.68 242 A 1 
ATOM 1947 C C   . THR A 1 242 ? 15.559  -23.136 -5.259  1.00 98.72 242 A 1 
ATOM 1948 O O   . THR A 1 242 ? 14.363  -23.420 -5.387  1.00 98.41 242 A 1 
ATOM 1949 C CB  . THR A 1 242 ? 17.471  -24.828 -5.184  1.00 98.15 242 A 1 
ATOM 1950 O OG1 . THR A 1 242 ? 18.418  -23.976 -5.784  1.00 91.92 242 A 1 
ATOM 1951 C CG2 . THR A 1 242 ? 16.825  -25.676 -6.278  1.00 92.31 242 A 1 
ATOM 1952 N N   . ALA A 1 243 ? 16.112  -22.074 -5.829  1.00 98.63 243 A 1 
ATOM 1953 C CA  . ALA A 1 243 ? 15.388  -21.129 -6.662  1.00 98.63 243 A 1 
ATOM 1954 C C   . ALA A 1 243 ? 16.143  -20.860 -7.962  1.00 98.60 243 A 1 
ATOM 1955 O O   . ALA A 1 243 ? 17.373  -20.831 -7.987  1.00 97.98 243 A 1 
ATOM 1956 C CB  . ALA A 1 243 ? 15.143  -19.844 -5.861  1.00 98.15 243 A 1 
ATOM 1957 N N   . PHE A 1 244 ? 15.395  -20.625 -9.020  1.00 98.74 244 A 1 
ATOM 1958 C CA  . PHE A 1 244 ? 15.880  -20.239 -10.335 1.00 98.69 244 A 1 
ATOM 1959 C C   . PHE A 1 244 ? 15.335  -18.855 -10.647 1.00 98.62 244 A 1 
ATOM 1960 O O   . PHE A 1 244 ? 14.120  -18.661 -10.619 1.00 98.24 244 A 1 
ATOM 1961 C CB  . PHE A 1 244 ? 15.426  -21.269 -11.376 1.00 98.62 244 A 1 
ATOM 1962 C CG  . PHE A 1 244 ? 15.921  -22.673 -11.102 1.00 98.66 244 A 1 
ATOM 1963 C CD1 . PHE A 1 244 ? 17.104  -23.131 -11.704 1.00 98.15 244 A 1 
ATOM 1964 C CD2 . PHE A 1 244 ? 15.224  -23.504 -10.205 1.00 98.26 244 A 1 
ATOM 1965 C CE1 . PHE A 1 244 ? 17.596  -24.407 -11.400 1.00 97.99 244 A 1 
ATOM 1966 C CE2 . PHE A 1 244 ? 15.723  -24.777 -9.894  1.00 98.06 244 A 1 
ATOM 1967 C CZ  . PHE A 1 244 ? 16.912  -25.225 -10.487 1.00 98.22 244 A 1 
ATOM 1968 N N   . SER A 1 245 ? 16.208  -17.890 -10.922 1.00 98.55 245 A 1 
ATOM 1969 C CA  . SER A 1 245 ? 15.778  -16.533 -11.251 1.00 98.48 245 A 1 
ATOM 1970 C C   . SER A 1 245 ? 15.219  -16.475 -12.671 1.00 98.52 245 A 1 
ATOM 1971 O O   . SER A 1 245 ? 15.843  -16.956 -13.616 1.00 98.17 245 A 1 
ATOM 1972 C CB  . SER A 1 245 ? 16.933  -15.546 -11.080 1.00 98.04 245 A 1 
ATOM 1973 O OG  . SER A 1 245 ? 16.473  -14.233 -11.327 1.00 94.67 245 A 1 
ATOM 1974 N N   . ILE A 1 246 ? 14.065  -15.845 -12.833 1.00 98.25 246 A 1 
ATOM 1975 C CA  . ILE A 1 246 ? 13.482  -15.546 -14.145 1.00 98.24 246 A 1 
ATOM 1976 C C   . ILE A 1 246 ? 14.348  -14.517 -14.894 1.00 98.09 246 A 1 
ATOM 1977 O O   . ILE A 1 246 ? 14.399  -14.512 -16.124 1.00 97.44 246 A 1 
ATOM 1978 C CB  . ILE A 1 246 ? 12.018  -15.083 -13.951 1.00 97.99 246 A 1 
ATOM 1979 C CG1 . ILE A 1 246 ? 11.163  -16.237 -13.372 1.00 97.06 246 A 1 
ATOM 1980 C CG2 . ILE A 1 246 ? 11.399  -14.583 -15.266 1.00 96.78 246 A 1 
ATOM 1981 C CD1 . ILE A 1 246 ? 9.765   -15.817 -12.905 1.00 94.03 246 A 1 
ATOM 1982 N N   . ASP A 1 247 ? 15.088  -13.687 -14.162 1.00 97.96 247 A 1 
ATOM 1983 C CA  . ASP A 1 247 ? 15.997  -12.697 -14.750 1.00 97.47 247 A 1 
ATOM 1984 C C   . ASP A 1 247 ? 17.260  -13.320 -15.374 1.00 97.62 247 A 1 
ATOM 1985 O O   . ASP A 1 247 ? 17.932  -12.648 -16.163 1.00 96.66 247 A 1 
ATOM 1986 C CB  . ASP A 1 247 ? 16.350  -11.625 -13.705 1.00 96.34 247 A 1 
ATOM 1987 C CG  . ASP A 1 247 ? 15.173  -10.702 -13.354 1.00 93.19 247 A 1 
ATOM 1988 O OD1 . ASP A 1 247 ? 14.390  -10.346 -14.274 1.00 88.73 247 A 1 
ATOM 1989 O OD2 . ASP A 1 247 ? 15.087  -10.255 -12.190 1.00 87.95 247 A 1 
ATOM 1990 N N   . ASP A 1 248 ? 17.542  -14.602 -15.114 1.00 98.00 248 A 1 
ATOM 1991 C CA  . ASP A 1 248 ? 18.616  -15.356 -15.783 1.00 97.92 248 A 1 
ATOM 1992 C C   . ASP A 1 248 ? 18.281  -15.713 -17.245 1.00 98.08 248 A 1 
ATOM 1993 O O   . ASP A 1 248 ? 19.067  -16.398 -17.913 1.00 97.27 248 A 1 
ATOM 1994 C CB  . ASP A 1 248 ? 18.951  -16.648 -15.011 1.00 97.44 248 A 1 
ATOM 1995 C CG  . ASP A 1 248 ? 19.618  -16.465 -13.647 1.00 95.94 248 A 1 
ATOM 1996 O OD1 . ASP A 1 248 ? 20.109  -15.358 -13.341 1.00 93.08 248 A 1 
ATOM 1997 O OD2 . ASP A 1 248 ? 19.681  -17.504 -12.938 1.00 92.41 248 A 1 
ATOM 1998 N N   . TYR A 1 249 ? 17.125  -15.282 -17.756 1.00 98.18 249 A 1 
ATOM 1999 C CA  . TYR A 1 249 ? 16.718  -15.499 -19.148 1.00 98.24 249 A 1 
ATOM 2000 C C   . TYR A 1 249 ? 17.800  -14.988 -20.116 1.00 98.21 249 A 1 
ATOM 2001 O O   . TYR A 1 249 ? 18.160  -13.801 -20.068 1.00 97.76 249 A 1 
ATOM 2002 C CB  . TYR A 1 249 ? 15.369  -14.822 -19.407 1.00 98.11 249 A 1 
ATOM 2003 C CG  . TYR A 1 249 ? 14.738  -15.212 -20.734 1.00 98.15 249 A 1 
ATOM 2004 C CD1 . TYR A 1 249 ? 14.662  -14.288 -21.799 1.00 96.24 249 A 1 
ATOM 2005 C CD2 . TYR A 1 249 ? 14.201  -16.500 -20.890 1.00 96.73 249 A 1 
ATOM 2006 C CE1 . TYR A 1 249 ? 14.034  -14.652 -23.007 1.00 95.62 249 A 1 
ATOM 2007 C CE2 . TYR A 1 249 ? 13.577  -16.866 -22.100 1.00 95.95 249 A 1 
ATOM 2008 C CZ  . TYR A 1 249 ? 13.487  -15.941 -23.159 1.00 97.54 249 A 1 
ATOM 2009 O OH  . TYR A 1 249 ? 12.867  -16.296 -24.319 1.00 96.62 249 A 1 
ATOM 2010 N N   . PRO A 1 250 ? 18.376  -15.859 -20.968 1.00 98.31 250 A 1 
ATOM 2011 C CA  . PRO A 1 250 ? 19.642  -15.582 -21.634 1.00 98.18 250 A 1 
ATOM 2012 C C   . PRO A 1 250 ? 19.506  -14.602 -22.801 1.00 98.24 250 A 1 
ATOM 2013 O O   . PRO A 1 250 ? 18.517  -14.598 -23.532 1.00 97.68 250 A 1 
ATOM 2014 C CB  . PRO A 1 250 ? 20.174  -16.947 -22.087 1.00 97.36 250 A 1 
ATOM 2015 C CG  . PRO A 1 250 ? 18.894  -17.752 -22.306 1.00 95.55 250 A 1 
ATOM 2016 C CD  . PRO A 1 250 ? 17.969  -17.232 -21.214 1.00 97.72 250 A 1 
ATOM 2017 N N   . ASP A 1 251 ? 20.570  -13.844 -23.042 1.00 97.98 251 A 1 
ATOM 2018 C CA  . ASP A 1 251 ? 20.639  -12.881 -24.151 1.00 97.90 251 A 1 
ATOM 2019 C C   . ASP A 1 251 ? 20.417  -13.524 -25.529 1.00 97.99 251 A 1 
ATOM 2020 O O   . ASP A 1 251 ? 19.902  -12.878 -26.445 1.00 97.56 251 A 1 
ATOM 2021 C CB  . ASP A 1 251 ? 22.013  -12.189 -24.143 1.00 97.31 251 A 1 
ATOM 2022 C CG  . ASP A 1 251 ? 22.228  -11.227 -22.975 1.00 96.22 251 A 1 
ATOM 2023 O OD1 . ASP A 1 251 ? 21.242  -10.891 -22.282 1.00 93.85 251 A 1 
ATOM 2024 O OD2 . ASP A 1 251 ? 23.391  -10.823 -22.772 1.00 93.38 251 A 1 
ATOM 2025 N N   . SER A 1 252 ? 20.765  -14.802 -25.689 1.00 97.96 252 A 1 
ATOM 2026 C CA  . SER A 1 252 ? 20.499  -15.552 -26.919 1.00 97.84 252 A 1 
ATOM 2027 C C   . SER A 1 252 ? 19.003  -15.674 -27.221 1.00 97.91 252 A 1 
ATOM 2028 O O   . SER A 1 252 ? 18.604  -15.501 -28.373 1.00 97.49 252 A 1 
ATOM 2029 C CB  . SER A 1 252 ? 21.125  -16.950 -26.847 1.00 97.50 252 A 1 
ATOM 2030 O OG  . SER A 1 252 ? 20.730  -17.641 -25.676 1.00 94.01 252 A 1 
ATOM 2031 N N   . GLU A 1 253 ? 18.184  -15.912 -26.202 1.00 98.06 253 A 1 
ATOM 2032 C CA  . GLU A 1 253 ? 16.725  -16.013 -26.342 1.00 98.04 253 A 1 
ATOM 2033 C C   . GLU A 1 253 ? 16.098  -14.641 -26.617 1.00 98.15 253 A 1 
ATOM 2034 O O   . GLU A 1 253 ? 15.187  -14.514 -27.432 1.00 97.66 253 A 1 
ATOM 2035 C CB  . GLU A 1 253 ? 16.118  -16.603 -25.061 1.00 97.78 253 A 1 
ATOM 2036 C CG  . GLU A 1 253 ? 16.524  -18.060 -24.786 1.00 96.05 253 A 1 
ATOM 2037 C CD  . GLU A 1 253 ? 16.027  -19.043 -25.847 1.00 95.61 253 A 1 
ATOM 2038 O OE1 . GLU A 1 253 ? 16.758  -20.030 -26.099 1.00 88.10 253 A 1 
ATOM 2039 O OE2 . GLU A 1 253 ? 14.936  -18.803 -26.409 1.00 89.34 253 A 1 
ATOM 2040 N N   . ILE A 1 254 ? 16.635  -13.593 -25.987 1.00 98.10 254 A 1 
ATOM 2041 C CA  . ILE A 1 254 ? 16.210  -12.205 -26.237 1.00 98.11 254 A 1 
ATOM 2042 C C   . ILE A 1 254 ? 16.520  -11.805 -27.678 1.00 98.17 254 A 1 
ATOM 2043 O O   . ILE A 1 254 ? 15.672  -11.248 -28.376 1.00 97.93 254 A 1 
ATOM 2044 C CB  . ILE A 1 254 ? 16.896  -11.250 -25.231 1.00 97.83 254 A 1 
ATOM 2045 C CG1 . ILE A 1 254 ? 16.490  -11.625 -23.794 1.00 96.09 254 A 1 
ATOM 2046 C CG2 . ILE A 1 254 ? 16.538  -9.778  -25.520 1.00 96.54 254 A 1 
ATOM 2047 C CD1 . ILE A 1 254 ? 17.273  -10.860 -22.730 1.00 87.12 254 A 1 
ATOM 2048 N N   . THR A 1 255 ? 17.727  -12.126 -28.146 1.00 97.96 255 A 1 
ATOM 2049 C CA  . THR A 1 255 ? 18.158  -11.858 -29.524 1.00 97.79 255 A 1 
ATOM 2050 C C   . THR A 1 255 ? 17.310  -12.637 -30.535 1.00 97.75 255 A 1 
ATOM 2051 O O   . THR A 1 255 ? 16.897  -12.077 -31.549 1.00 97.15 255 A 1 
ATOM 2052 C CB  . THR A 1 255 ? 19.641  -12.215 -29.703 1.00 97.14 255 A 1 
ATOM 2053 O OG1 . THR A 1 255 ? 20.436  -11.497 -28.790 1.00 91.43 255 A 1 
ATOM 2054 C CG2 . THR A 1 255 ? 20.165  -11.886 -31.098 1.00 90.82 255 A 1 
ATOM 2055 N N   . ALA A 1 256 ? 17.013  -13.908 -30.238 1.00 97.93 256 A 1 
ATOM 2056 C CA  . ALA A 1 256 ? 16.133  -14.728 -31.071 1.00 97.87 256 A 1 
ATOM 2057 C C   . ALA A 1 256 ? 14.724  -14.118 -31.159 1.00 97.96 256 A 1 
ATOM 2058 O O   . ALA A 1 256 ? 14.211  -13.920 -32.262 1.00 97.62 256 A 1 
ATOM 2059 C CB  . ALA A 1 256 ? 16.110  -16.156 -30.516 1.00 97.65 256 A 1 
ATOM 2060 N N   . TYR A 1 257 ? 14.151  -13.727 -30.027 1.00 98.11 257 A 1 
ATOM 2061 C CA  . TYR A 1 257 ? 12.841  -13.077 -29.975 1.00 98.11 257 A 1 
ATOM 2062 C C   . TYR A 1 257 ? 12.807  -11.760 -30.760 1.00 98.11 257 A 1 
ATOM 2063 O O   . TYR A 1 257 ? 11.863  -11.510 -31.512 1.00 97.78 257 A 1 
ATOM 2064 C CB  . TYR A 1 257 ? 12.447  -12.842 -28.514 1.00 98.03 257 A 1 
ATOM 2065 C CG  . TYR A 1 257 ? 11.065  -12.226 -28.383 1.00 98.02 257 A 1 
ATOM 2066 C CD1 . TYR A 1 257 ? 10.913  -10.833 -28.257 1.00 97.45 257 A 1 
ATOM 2067 C CD2 . TYR A 1 257 ? 9.928   -13.052 -28.453 1.00 97.54 257 A 1 
ATOM 2068 C CE1 . TYR A 1 257 ? 9.624   -10.264 -28.212 1.00 97.18 257 A 1 
ATOM 2069 C CE2 . TYR A 1 257 ? 8.638   -12.490 -28.407 1.00 97.11 257 A 1 
ATOM 2070 C CZ  . TYR A 1 257 ? 8.485   -11.093 -28.293 1.00 97.16 257 A 1 
ATOM 2071 O OH  . TYR A 1 257 ? 7.241   -10.548 -28.277 1.00 96.22 257 A 1 
ATOM 2072 N N   . ALA A 1 258 ? 13.848  -10.934 -30.627 1.00 97.95 258 A 1 
ATOM 2073 C CA  . ALA A 1 258 ? 13.965  -9.696  -31.396 1.00 97.68 258 A 1 
ATOM 2074 C C   . ALA A 1 258 ? 14.031  -9.959  -32.908 1.00 97.58 258 A 1 
ATOM 2075 O O   . ALA A 1 258 ? 13.423  -9.224  -33.683 1.00 96.96 258 A 1 
ATOM 2076 C CB  . ALA A 1 258 ? 15.202  -8.933  -30.912 1.00 97.30 258 A 1 
ATOM 2077 N N   . GLY A 1 259 ? 14.725  -11.015 -33.323 1.00 97.29 259 A 1 
ATOM 2078 C CA  . GLY A 1 259 ? 14.781  -11.437 -34.725 1.00 96.95 259 A 1 
ATOM 2079 C C   . GLY A 1 259 ? 13.437  -11.940 -35.261 1.00 97.02 259 A 1 
ATOM 2080 O O   . GLY A 1 259 ? 13.051  -11.586 -36.375 1.00 96.24 259 A 1 
ATOM 2081 N N   . GLU A 1 260 ? 12.705  -12.725 -34.465 1.00 97.29 260 A 1 
ATOM 2082 C CA  . GLU A 1 260 ? 11.358  -13.216 -34.802 1.00 97.03 260 A 1 
ATOM 2083 C C   . GLU A 1 260 ? 10.323  -12.083 -34.890 1.00 97.03 260 A 1 
ATOM 2084 O O   . GLU A 1 260 ? 9.368   -12.178 -35.658 1.00 96.08 260 A 1 
ATOM 2085 C CB  . GLU A 1 260 ? 10.896  -14.238 -33.742 1.00 96.59 260 A 1 
ATOM 2086 C CG  . GLU A 1 260 ? 11.638  -15.585 -33.824 1.00 91.24 260 A 1 
ATOM 2087 C CD  . GLU A 1 260 ? 11.254  -16.576 -32.699 1.00 89.92 260 A 1 
ATOM 2088 O OE1 . GLU A 1 260 ? 11.808  -17.696 -32.720 1.00 80.93 260 A 1 
ATOM 2089 O OE2 . GLU A 1 260 ? 10.404  -16.250 -31.829 1.00 83.23 260 A 1 
ATOM 2090 N N   . ASN A 1 261 ? 10.534  -11.008 -34.132 1.00 97.27 261 A 1 
ATOM 2091 C CA  . ASN A 1 261 ? 9.610   -9.877  -34.015 1.00 97.13 261 A 1 
ATOM 2092 C C   . ASN A 1 261 ? 10.262  -8.554  -34.453 1.00 96.98 261 A 1 
ATOM 2093 O O   . ASN A 1 261 ? 10.048  -7.508  -33.840 1.00 95.89 261 A 1 
ATOM 2094 C CB  . ASN A 1 261 ? 9.049   -9.830  -32.585 1.00 97.15 261 A 1 
ATOM 2095 C CG  . ASN A 1 261 ? 8.291   -11.089 -32.220 1.00 96.84 261 A 1 
ATOM 2096 O OD1 . ASN A 1 261 ? 7.113   -11.236 -32.502 1.00 91.32 261 A 1 
ATOM 2097 N ND2 . ASN A 1 261 ? 8.943   -12.036 -31.593 1.00 92.36 261 A 1 
ATOM 2098 N N   . ALA A 1 262 ? 11.069  -8.595  -35.518 1.00 96.77 262 A 1 
ATOM 2099 C CA  . ALA A 1 262 ? 11.912  -7.474  -35.939 1.00 96.39 262 A 1 
ATOM 2100 C C   . ALA A 1 262 ? 11.146  -6.150  -36.130 1.00 96.39 262 A 1 
ATOM 2101 O O   . ALA A 1 262 ? 11.680  -5.084  -35.818 1.00 95.11 262 A 1 
ATOM 2102 C CB  . ALA A 1 262 ? 12.642  -7.886  -37.226 1.00 95.38 262 A 1 
ATOM 2103 N N   . ASP A 1 263 ? 9.901   -6.210  -36.575 1.00 96.20 263 A 1 
ATOM 2104 C CA  . ASP A 1 263 ? 9.067   -5.021  -36.790 1.00 95.72 263 A 1 
ATOM 2105 C C   . ASP A 1 263 ? 8.745   -4.264  -35.489 1.00 96.32 263 A 1 
ATOM 2106 O O   . ASP A 1 263 ? 8.655   -3.037  -35.513 1.00 95.51 263 A 1 
ATOM 2107 C CB  . ASP A 1 263 ? 7.775   -5.415  -37.520 1.00 94.36 263 A 1 
ATOM 2108 C CG  . ASP A 1 263 ? 8.013   -5.812  -38.982 1.00 90.04 263 A 1 
ATOM 2109 O OD1 . ASP A 1 263 ? 8.917   -5.215  -39.616 1.00 85.95 263 A 1 
ATOM 2110 O OD2 . ASP A 1 263 ? 7.274   -6.699  -39.463 1.00 84.70 263 A 1 
ATOM 2111 N N   . LEU A 1 264 ? 8.641   -4.960  -34.349 1.00 96.29 264 A 1 
ATOM 2112 C CA  . LEU A 1 264 ? 8.424   -4.326  -33.038 1.00 96.69 264 A 1 
ATOM 2113 C C   . LEU A 1 264 ? 9.648   -3.529  -32.576 1.00 97.16 264 A 1 
ATOM 2114 O O   . LEU A 1 264 ? 9.512   -2.543  -31.849 1.00 96.55 264 A 1 
ATOM 2115 C CB  . LEU A 1 264 ? 8.093   -5.392  -31.978 1.00 96.11 264 A 1 
ATOM 2116 C CG  . LEU A 1 264 ? 6.765   -6.139  -32.179 1.00 94.43 264 A 1 
ATOM 2117 C CD1 . LEU A 1 264 ? 6.608   -7.194  -31.080 1.00 92.20 264 A 1 
ATOM 2118 C CD2 . LEU A 1 264 ? 5.561   -5.193  -32.098 1.00 92.11 264 A 1 
ATOM 2119 N N   . PHE A 1 265 ? 10.833  -3.957  -33.000 1.00 97.13 265 A 1 
ATOM 2120 C CA  . PHE A 1 265 ? 12.106  -3.433  -32.521 1.00 97.26 265 A 1 
ATOM 2121 C C   . PHE A 1 265 ? 12.837  -2.597  -33.575 1.00 97.08 265 A 1 
ATOM 2122 O O   . PHE A 1 265 ? 14.023  -2.334  -33.444 1.00 96.11 265 A 1 
ATOM 2123 C CB  . PHE A 1 265 ? 12.950  -4.585  -31.962 1.00 97.25 265 A 1 
ATOM 2124 C CG  . PHE A 1 265 ? 12.241  -5.364  -30.870 1.00 97.53 265 A 1 
ATOM 2125 C CD1 . PHE A 1 265 ? 11.929  -4.747  -29.645 1.00 96.62 265 A 1 
ATOM 2126 C CD2 . PHE A 1 265 ? 11.840  -6.691  -31.106 1.00 96.72 265 A 1 
ATOM 2127 C CE1 . PHE A 1 265 ? 11.220  -5.450  -28.658 1.00 96.48 265 A 1 
ATOM 2128 C CE2 . PHE A 1 265 ? 11.132  -7.395  -30.121 1.00 96.49 265 A 1 
ATOM 2129 C CZ  . PHE A 1 265 ? 10.818  -6.777  -28.899 1.00 96.83 265 A 1 
ATOM 2130 N N   . ARG A 1 266 ? 12.141  -2.139  -34.614 1.00 97.32 266 A 1 
ATOM 2131 C CA  . ARG A 1 266 ? 12.731  -1.152  -35.534 1.00 97.29 266 A 1 
ATOM 2132 C C   . ARG A 1 266 ? 13.058  0.126   -34.772 1.00 97.65 266 A 1 
ATOM 2133 O O   . ARG A 1 266 ? 12.223  0.627   -34.021 1.00 97.12 266 A 1 
ATOM 2134 C CB  . ARG A 1 266 ? 11.795  -0.869  -36.714 1.00 96.07 266 A 1 
ATOM 2135 C CG  . ARG A 1 266 ? 11.704  -2.081  -37.647 1.00 90.63 266 A 1 
ATOM 2136 C CD  . ARG A 1 266 ? 10.703  -1.849  -38.776 1.00 89.55 266 A 1 
ATOM 2137 N NE  . ARG A 1 266 ? 11.211  -0.892  -39.772 1.00 82.28 266 A 1 
ATOM 2138 C CZ  . ARG A 1 266 ? 10.507  -0.385  -40.774 1.00 80.56 266 A 1 
ATOM 2139 N NH1 . ARG A 1 266 ? 9.248   -0.671  -40.959 1.00 71.04 266 A 1 
ATOM 2140 N NH2 . ARG A 1 266 ? 11.068  0.426   -41.616 1.00 68.75 266 A 1 
ATOM 2141 N N   . VAL A 1 267 ? 14.256  0.644   -34.981 1.00 97.50 267 A 1 
ATOM 2142 C CA  . VAL A 1 267 ? 14.677  1.940   -34.452 1.00 97.61 267 A 1 
ATOM 2143 C C   . VAL A 1 267 ? 13.976  3.030   -35.244 1.00 97.81 267 A 1 
ATOM 2144 O O   . VAL A 1 267 ? 14.009  3.025   -36.478 1.00 97.39 267 A 1 
ATOM 2145 C CB  . VAL A 1 267 ? 16.202  2.109   -34.511 1.00 97.04 267 A 1 
ATOM 2146 C CG1 . VAL A 1 267 ? 16.633  3.457   -33.917 1.00 95.51 267 A 1 
ATOM 2147 C CG2 . VAL A 1 267 ? 16.917  1.001   -33.732 1.00 95.49 267 A 1 
ATOM 2148 N N   . THR A 1 268 ? 13.353  3.957   -34.534 1.00 97.88 268 A 1 
ATOM 2149 C CA  . THR A 1 268 ? 12.598  5.070   -35.104 1.00 97.93 268 A 1 
ATOM 2150 C C   . THR A 1 268 ? 13.060  6.387   -34.502 1.00 97.94 268 A 1 
ATOM 2151 O O   . THR A 1 268 ? 13.461  6.442   -33.343 1.00 97.32 268 A 1 
ATOM 2152 C CB  . THR A 1 268 ? 11.081  4.891   -34.920 1.00 97.51 268 A 1 
ATOM 2153 O OG1 . THR A 1 268 ? 10.684  5.031   -33.581 1.00 93.87 268 A 1 
ATOM 2154 C CG2 . THR A 1 268 ? 10.570  3.535   -35.407 1.00 93.75 268 A 1 
ATOM 2155 N N   . HIS A 1 269 ? 12.978  7.453   -35.296 1.00 97.99 269 A 1 
ATOM 2156 C CA  . HIS A 1 269 ? 13.223  8.812   -34.831 1.00 98.32 269 A 1 
ATOM 2157 C C   . HIS A 1 269 ? 12.194  9.742   -35.475 1.00 98.43 269 A 1 
ATOM 2158 O O   . HIS A 1 269 ? 12.197  9.948   -36.685 1.00 97.93 269 A 1 
ATOM 2159 C CB  . HIS A 1 269 ? 14.671  9.212   -35.139 1.00 98.00 269 A 1 
ATOM 2160 C CG  . HIS A 1 269 ? 15.108  10.529  -34.553 1.00 97.84 269 A 1 
ATOM 2161 N ND1 . HIS A 1 269 ? 16.274  11.203  -34.901 1.00 89.84 269 A 1 
ATOM 2162 C CD2 . HIS A 1 269 ? 14.477  11.257  -33.588 1.00 91.62 269 A 1 
ATOM 2163 C CE1 . HIS A 1 269 ? 16.320  12.306  -34.154 1.00 93.33 269 A 1 
ATOM 2164 N NE2 . HIS A 1 269 ? 15.255  12.377  -33.349 1.00 94.13 269 A 1 
ATOM 2165 N N   . PHE A 1 270 ? 11.285  10.244  -34.649 1.00 98.39 270 A 1 
ATOM 2166 C CA  . PHE A 1 270 ? 10.218  11.144  -35.071 1.00 98.50 270 A 1 
ATOM 2167 C C   . PHE A 1 270 ? 10.216  12.417  -34.229 1.00 98.56 270 A 1 
ATOM 2168 O O   . PHE A 1 270 ? 10.587  12.407  -33.055 1.00 98.14 270 A 1 
ATOM 2169 C CB  . PHE A 1 270 ? 8.850   10.447  -34.976 1.00 98.26 270 A 1 
ATOM 2170 C CG  . PHE A 1 270 ? 8.659   9.261   -35.902 1.00 98.09 270 A 1 
ATOM 2171 C CD1 . PHE A 1 270 ? 8.318   9.467   -37.250 1.00 96.30 270 A 1 
ATOM 2172 C CD2 . PHE A 1 270 ? 8.797   7.951   -35.418 1.00 96.30 270 A 1 
ATOM 2173 C CE1 . PHE A 1 270 ? 8.126   8.368   -38.108 1.00 95.36 270 A 1 
ATOM 2174 C CE2 . PHE A 1 270 ? 8.608   6.852   -36.277 1.00 95.46 270 A 1 
ATOM 2175 C CZ  . PHE A 1 270 ? 8.273   7.060   -37.624 1.00 96.04 270 A 1 
ATOM 2176 N N   . SER A 1 271 ? 9.709   13.489  -34.824 1.00 98.45 271 A 1 
ATOM 2177 C CA  . SER A 1 271 ? 9.242   14.668  -34.102 1.00 98.47 271 A 1 
ATOM 2178 C C   . SER A 1 271 ? 7.716   14.715  -34.108 1.00 98.46 271 A 1 
ATOM 2179 O O   . SER A 1 271 ? 7.087   14.303  -35.086 1.00 98.08 271 A 1 
ATOM 2180 C CB  . SER A 1 271 ? 9.840   15.935  -34.703 1.00 98.19 271 A 1 
ATOM 2181 O OG  . SER A 1 271 ? 11.229  15.997  -34.452 1.00 94.99 271 A 1 
ATOM 2182 N N   . LYS A 1 272 ? 7.102   15.220  -33.026 1.00 98.33 272 A 1 
ATOM 2183 C CA  . LYS A 1 272 ? 5.644   15.254  -32.818 1.00 98.44 272 A 1 
ATOM 2184 C C   . LYS A 1 272 ? 5.169   16.644  -32.416 1.00 98.51 272 A 1 
ATOM 2185 O O   . LYS A 1 272 ? 5.832   17.338  -31.649 1.00 98.10 272 A 1 
ATOM 2186 C CB  . LYS A 1 272 ? 5.284   14.192  -31.759 1.00 97.75 272 A 1 
ATOM 2187 C CG  . LYS A 1 272 ? 3.783   14.077  -31.453 1.00 97.17 272 A 1 
ATOM 2188 C CD  . LYS A 1 272 ? 3.567   13.031  -30.353 1.00 96.05 272 A 1 
ATOM 2189 C CE  . LYS A 1 272 ? 2.105   12.948  -29.914 1.00 91.45 272 A 1 
ATOM 2190 N NZ  . LYS A 1 272 ? 1.956   12.017  -28.767 1.00 90.05 272 A 1 
ATOM 2191 N N   . ILE A 1 273 ? 3.995   17.031  -32.898 1.00 98.33 273 A 1 
ATOM 2192 C CA  . ILE A 1 273 ? 3.221   18.179  -32.412 1.00 98.37 273 A 1 
ATOM 2193 C C   . ILE A 1 273 ? 1.826   17.688  -32.044 1.00 98.31 273 A 1 
ATOM 2194 O O   . ILE A 1 273 ? 1.162   17.058  -32.869 1.00 97.83 273 A 1 
ATOM 2195 C CB  . ILE A 1 273 ? 3.181   19.318  -33.460 1.00 98.23 273 A 1 
ATOM 2196 C CG1 . ILE A 1 273 ? 4.592   19.918  -33.631 1.00 97.44 273 A 1 
ATOM 2197 C CG2 . ILE A 1 273 ? 2.174   20.416  -33.056 1.00 97.38 273 A 1 
ATOM 2198 C CD1 . ILE A 1 273 ? 4.727   20.967  -34.740 1.00 95.89 273 A 1 
ATOM 2199 N N   . THR A 1 274 ? 1.373   18.002  -30.832 1.00 98.20 274 A 1 
ATOM 2200 C CA  . THR A 1 274 ? 0.029   17.672  -30.331 1.00 98.08 274 A 1 
ATOM 2201 C C   . THR A 1 274 ? -0.759  18.947  -30.054 1.00 97.97 274 A 1 
ATOM 2202 O O   . THR A 1 274 ? -0.301  19.825  -29.332 1.00 97.22 274 A 1 
ATOM 2203 C CB  . THR A 1 274 ? 0.090   16.805  -29.067 1.00 97.54 274 A 1 
ATOM 2204 O OG1 . THR A 1 274 ? 0.851   15.644  -29.305 1.00 93.19 274 A 1 
ATOM 2205 C CG2 . THR A 1 274 ? -1.297  16.325  -28.633 1.00 93.24 274 A 1 
ATOM 2206 N N   . VAL A 1 275 ? -1.970  19.048  -30.603 1.00 97.67 275 A 1 
ATOM 2207 C CA  . VAL A 1 275 ? -2.862  20.209  -30.499 1.00 97.55 275 A 1 
ATOM 2208 C C   . VAL A 1 275 ? -4.189  19.768  -29.883 1.00 97.16 275 A 1 
ATOM 2209 O O   . VAL A 1 275 ? -4.941  19.000  -30.484 1.00 95.39 275 A 1 
ATOM 2210 C CB  . VAL A 1 275 ? -3.077  20.857  -31.878 1.00 97.01 275 A 1 
ATOM 2211 C CG1 . VAL A 1 275 ? -3.935  22.121  -31.774 1.00 94.44 275 A 1 
ATOM 2212 C CG2 . VAL A 1 275 ? -1.749  21.249  -32.546 1.00 94.64 275 A 1 
ATOM 2213 N N   . ASN A 1 276 ? -4.520  20.298  -28.701 1.00 96.78 276 A 1 
ATOM 2214 C CA  . ASN A 1 276 ? -5.690  19.861  -27.923 1.00 95.74 276 A 1 
ATOM 2215 C C   . ASN A 1 276 ? -6.982  20.633  -28.255 1.00 95.31 276 A 1 
ATOM 2216 O O   . ASN A 1 276 ? -8.056  20.276  -27.781 1.00 91.02 276 A 1 
ATOM 2217 C CB  . ASN A 1 276 ? -5.339  19.944  -26.423 1.00 93.52 276 A 1 
ATOM 2218 C CG  . ASN A 1 276 ? -4.205  19.014  -26.012 1.00 88.60 276 A 1 
ATOM 2219 O OD1 . ASN A 1 276 ? -3.721  18.196  -26.771 1.00 78.87 276 A 1 
ATOM 2220 N ND2 . ASN A 1 276 ? -3.731  19.122  -24.796 1.00 80.36 276 A 1 
ATOM 2221 N N   . SER A 1 277 ? -6.891  21.696  -29.042 1.00 95.26 277 A 1 
ATOM 2222 C CA  . SER A 1 277 ? -8.012  22.607  -29.310 1.00 94.20 277 A 1 
ATOM 2223 C C   . SER A 1 277 ? -8.969  22.076  -30.384 1.00 94.34 277 A 1 
ATOM 2224 O O   . SER A 1 277 ? -10.148 21.836  -30.111 1.00 91.01 277 A 1 
ATOM 2225 C CB  . SER A 1 277 ? -7.455  23.973  -29.708 1.00 92.11 277 A 1 
ATOM 2226 O OG  . SER A 1 277 ? -6.622  23.803  -30.841 1.00 85.69 277 A 1 
ATOM 2227 N N   . SER A 1 278 ? -8.491  21.903  -31.626 1.00 96.12 278 A 1 
ATOM 2228 C CA  . SER A 1 278 ? -9.312  21.413  -32.740 1.00 96.65 278 A 1 
ATOM 2229 C C   . SER A 1 278 ? -8.489  20.832  -33.891 1.00 97.29 278 A 1 
ATOM 2230 O O   . SER A 1 278 ? -7.359  21.243  -34.145 1.00 96.81 278 A 1 
ATOM 2231 C CB  . SER A 1 278 ? -10.211 22.537  -33.281 1.00 95.67 278 A 1 
ATOM 2232 O OG  . SER A 1 278 ? -9.462  23.558  -33.910 1.00 93.76 278 A 1 
ATOM 2233 N N   . GLU A 1 279 ? -9.116  19.942  -34.677 1.00 96.96 279 A 1 
ATOM 2234 C CA  . GLU A 1 279 ? -8.539  19.427  -35.929 1.00 97.50 279 A 1 
ATOM 2235 C C   . GLU A 1 279 ? -8.165  20.554  -36.900 1.00 97.74 279 A 1 
ATOM 2236 O O   . GLU A 1 279 ? -7.131  20.509  -37.558 1.00 97.29 279 A 1 
ATOM 2237 C CB  . GLU A 1 279 ? -9.564  18.502  -36.605 1.00 97.01 279 A 1 
ATOM 2238 C CG  . GLU A 1 279 ? -8.959  17.790  -37.822 1.00 95.33 279 A 1 
ATOM 2239 C CD  . GLU A 1 279 ? -9.949  16.968  -38.643 1.00 95.10 279 A 1 
ATOM 2240 O OE1 . GLU A 1 279 ? -9.575  16.663  -39.806 1.00 88.44 279 A 1 
ATOM 2241 O OE2 . GLU A 1 279 ? -11.060 16.681  -38.150 1.00 90.29 279 A 1 
ATOM 2242 N N   . ARG A 1 280 ? -9.005  21.583  -36.980 1.00 97.54 280 A 1 
ATOM 2243 C CA  . ARG A 1 280 ? -8.798  22.717  -37.884 1.00 97.75 280 A 1 
ATOM 2244 C C   . ARG A 1 280 ? -7.512  23.472  -37.564 1.00 97.97 280 A 1 
ATOM 2245 O O   . ARG A 1 280 ? -6.794  23.847  -38.485 1.00 97.46 280 A 1 
ATOM 2246 C CB  . ARG A 1 280 ? -10.021 23.642  -37.825 1.00 97.19 280 A 1 
ATOM 2247 C CG  . ARG A 1 280 ? -9.869  24.826  -38.784 1.00 90.01 280 A 1 
ATOM 2248 C CD  . ARG A 1 280 ? -11.105 25.715  -38.730 1.00 86.95 280 A 1 
ATOM 2249 N NE  . ARG A 1 280 ? -10.924 26.900  -39.584 1.00 73.84 280 A 1 
ATOM 2250 C CZ  . ARG A 1 280 ? -11.856 27.757  -39.945 1.00 65.29 280 A 1 
ATOM 2251 N NH1 . ARG A 1 280 ? -13.094 27.629  -39.556 1.00 57.04 280 A 1 
ATOM 2252 N NH2 . ARG A 1 280 ? -11.555 28.769  -40.708 1.00 55.69 280 A 1 
ATOM 2253 N N   . GLU A 1 281 ? -7.246  23.698  -36.289 1.00 97.58 281 A 1 
ATOM 2254 C CA  . GLU A 1 281 ? -6.027  24.380  -35.855 1.00 97.49 281 A 1 
ATOM 2255 C C   . GLU A 1 281 ? -4.794  23.511  -36.112 1.00 97.78 281 A 1 
ATOM 2256 O O   . GLU A 1 281 ? -3.835  23.990  -36.713 1.00 97.37 281 A 1 
ATOM 2257 C CB  . GLU A 1 281 ? -6.171  24.765  -34.383 1.00 96.89 281 A 1 
ATOM 2258 C CG  . GLU A 1 281 ? -4.972  25.580  -33.868 1.00 90.02 281 A 1 
ATOM 2259 C CD  . GLU A 1 281 ? -5.206  26.143  -32.459 1.00 85.03 281 A 1 
ATOM 2260 O OE1 . GLU A 1 281 ? -4.275  26.772  -31.928 1.00 73.63 281 A 1 
ATOM 2261 O OE2 . GLU A 1 281 ? -6.323  25.954  -31.923 1.00 76.18 281 A 1 
ATOM 2262 N N   . ALA A 1 282 ? -4.850  22.217  -35.777 1.00 97.69 282 A 1 
ATOM 2263 C CA  . ALA A 1 282 ? -3.772  21.277  -36.077 1.00 97.88 282 A 1 
ATOM 2264 C C   . ALA A 1 282 ? -3.441  21.245  -37.580 1.00 98.07 282 A 1 
ATOM 2265 O O   . ALA A 1 282 ? -2.275  21.309  -37.966 1.00 97.97 282 A 1 
ATOM 2266 C CB  . ALA A 1 282 ? -4.182  19.896  -35.555 1.00 97.71 282 A 1 
ATOM 2267 N N   . ARG A 1 283 ? -4.464  21.231  -38.437 1.00 98.14 283 A 1 
ATOM 2268 C CA  . ARG A 1 283 ? -4.299  21.280  -39.895 1.00 98.10 283 A 1 
ATOM 2269 C C   . ARG A 1 283 ? -3.689  22.601  -40.365 1.00 98.21 283 A 1 
ATOM 2270 O O   . ARG A 1 283 ? -2.779  22.588  -41.184 1.00 97.93 283 A 1 
ATOM 2271 C CB  . ARG A 1 283 ? -5.645  20.985  -40.565 1.00 97.59 283 A 1 
ATOM 2272 C CG  . ARG A 1 283 ? -5.490  20.714  -42.069 1.00 91.01 283 A 1 
ATOM 2273 C CD  . ARG A 1 283 ? -6.774  20.149  -42.676 1.00 89.68 283 A 1 
ATOM 2274 N NE  . ARG A 1 283 ? -7.133  18.809  -42.163 1.00 84.57 283 A 1 
ATOM 2275 C CZ  . ARG A 1 283 ? -6.665  17.636  -42.556 1.00 80.51 283 A 1 
ATOM 2276 N NH1 . ARG A 1 283 ? -5.769  17.524  -43.500 1.00 66.46 283 A 1 
ATOM 2277 N NH2 . ARG A 1 283 ? -7.095  16.538  -42.001 1.00 72.71 283 A 1 
ATOM 2278 N N   . GLN A 1 284 ? -4.123  23.721  -39.804 1.00 98.11 284 A 1 
ATOM 2279 C CA  . GLN A 1 284 ? -3.567  25.034  -40.131 1.00 98.00 284 A 1 
ATOM 2280 C C   . GLN A 1 284 ? -2.075  25.132  -39.771 1.00 98.10 284 A 1 
ATOM 2281 O O   . GLN A 1 284 ? -1.295  25.680  -40.554 1.00 97.47 284 A 1 
ATOM 2282 C CB  . GLN A 1 284 ? -4.398  26.113  -39.421 1.00 97.54 284 A 1 
ATOM 2283 C CG  . GLN A 1 284 ? -3.928  27.526  -39.784 1.00 83.69 284 A 1 
ATOM 2284 C CD  . GLN A 1 284 ? -4.777  28.624  -39.152 1.00 82.21 284 A 1 
ATOM 2285 O OE1 . GLN A 1 284 ? -5.852  28.431  -38.600 1.00 74.44 284 A 1 
ATOM 2286 N NE2 . GLN A 1 284 ? -4.334  29.860  -39.236 1.00 70.22 284 A 1 
ATOM 2287 N N   . ILE A 1 285 ? -1.676  24.579  -38.625 1.00 98.05 285 A 1 
ATOM 2288 C CA  . ILE A 1 285 ? -0.270  24.527  -38.205 1.00 98.12 285 A 1 
ATOM 2289 C C   . ILE A 1 285 ? 0.529   23.649  -39.173 1.00 98.24 285 A 1 
ATOM 2290 O O   . ILE A 1 285 ? 1.531   24.112  -39.719 1.00 97.99 285 A 1 
ATOM 2291 C CB  . ILE A 1 285 ? -0.151  24.062  -36.734 1.00 98.03 285 A 1 
ATOM 2292 C CG1 . ILE A 1 285 ? -0.793  25.103  -35.783 1.00 96.88 285 A 1 
ATOM 2293 C CG2 . ILE A 1 285 ? 1.324   23.863  -36.343 1.00 96.74 285 A 1 
ATOM 2294 C CD1 . ILE A 1 285 ? -1.107  24.535  -34.397 1.00 91.90 285 A 1 
ATOM 2295 N N   . LEU A 1 286 ? 0.056   22.434  -39.474 1.00 97.97 286 A 1 
ATOM 2296 C CA  . LEU A 1 286 ? 0.702   21.531  -40.434 1.00 98.03 286 A 1 
ATOM 2297 C C   . LEU A 1 286 ? 0.857   22.177  -41.821 1.00 98.03 286 A 1 
ATOM 2298 O O   . LEU A 1 286 ? 1.932   22.111  -42.422 1.00 97.85 286 A 1 
ATOM 2299 C CB  . LEU A 1 286 ? -0.106  20.220  -40.495 1.00 97.96 286 A 1 
ATOM 2300 C CG  . LEU A 1 286 ? 0.426   19.189  -41.510 1.00 97.50 286 A 1 
ATOM 2301 C CD1 . LEU A 1 286 ? 1.873   18.784  -41.245 1.00 94.99 286 A 1 
ATOM 2302 C CD2 . LEU A 1 286 ? -0.446  17.934  -41.464 1.00 95.19 286 A 1 
ATOM 2303 N N   . ASP A 1 287 ? -0.186  22.835  -42.331 1.00 98.23 287 A 1 
ATOM 2304 C CA  . ASP A 1 287 ? -0.151  23.518  -43.629 1.00 98.21 287 A 1 
ATOM 2305 C C   . ASP A 1 287 ? 0.848   24.686  -43.629 1.00 98.17 287 A 1 
ATOM 2306 O O   . ASP A 1 287 ? 1.549   24.899  -44.617 1.00 97.68 287 A 1 
ATOM 2307 C CB  . ASP A 1 287 ? -1.559  24.010  -44.002 1.00 98.04 287 A 1 
ATOM 2308 C CG  . ASP A 1 287 ? -2.547  22.894  -44.371 1.00 97.02 287 A 1 
ATOM 2309 O OD1 . ASP A 1 287 ? -2.103  21.763  -44.685 1.00 93.55 287 A 1 
ATOM 2310 O OD2 . ASP A 1 287 ? -3.762  23.204  -44.406 1.00 94.33 287 A 1 
ATOM 2311 N N   . SER A 1 288 ? 0.971   25.412  -42.514 1.00 98.03 288 A 1 
ATOM 2312 C CA  . SER A 1 288 ? 1.957   26.494  -42.373 1.00 97.84 288 A 1 
ATOM 2313 C C   . SER A 1 288 ? 3.405   25.989  -42.396 1.00 97.93 288 A 1 
ATOM 2314 O O   . SER A 1 288 ? 4.271   26.634  -42.996 1.00 96.97 288 A 1 
ATOM 2315 C CB  . SER A 1 288 ? 1.667   27.335  -41.123 1.00 97.14 288 A 1 
ATOM 2316 O OG  . SER A 1 288 ? 2.112   26.728  -39.927 1.00 80.46 288 A 1 
ATOM 2317 N N   . ILE A 1 289 ? 3.644   24.802  -41.823 1.00 97.92 289 A 1 
ATOM 2318 C CA  . ILE A 1 289 ? 4.945   24.122  -41.874 1.00 97.96 289 A 1 
ATOM 2319 C C   . ILE A 1 289 ? 5.233   23.649  -43.301 1.00 97.97 289 A 1 
ATOM 2320 O O   . ILE A 1 289 ? 6.301   23.945  -43.846 1.00 97.42 289 A 1 
ATOM 2321 C CB  . ILE A 1 289 ? 4.982   22.959  -40.856 1.00 97.86 289 A 1 
ATOM 2322 C CG1 . ILE A 1 289 ? 4.894   23.474  -39.398 1.00 96.84 289 A 1 
ATOM 2323 C CG2 . ILE A 1 289 ? 6.270   22.134  -41.017 1.00 96.69 289 A 1 
ATOM 2324 C CD1 . ILE A 1 289 ? 4.490   22.374  -38.407 1.00 94.65 289 A 1 
ATOM 2325 N N   . LYS A 1 290 ? 4.267   22.985  -43.955 1.00 97.89 290 A 1 
ATOM 2326 C CA  . LYS A 1 290 ? 4.396   22.525  -45.349 1.00 97.74 290 A 1 
ATOM 2327 C C   . LYS A 1 290 ? 4.619   23.683  -46.331 1.00 97.76 290 A 1 
ATOM 2328 O O   . LYS A 1 290 ? 5.349   23.525  -47.307 1.00 96.94 290 A 1 
ATOM 2329 C CB  . LYS A 1 290 ? 3.152   21.707  -45.752 1.00 97.45 290 A 1 
ATOM 2330 C CG  . LYS A 1 290 ? 3.129   20.307  -45.114 1.00 96.68 290 A 1 
ATOM 2331 C CD  . LYS A 1 290 ? 1.873   19.509  -45.512 1.00 94.86 290 A 1 
ATOM 2332 C CE  . LYS A 1 290 ? 1.959   18.089  -44.931 1.00 91.73 290 A 1 
ATOM 2333 N NZ  . LYS A 1 290 ? 0.751   17.254  -45.196 1.00 86.43 290 A 1 
ATOM 2334 N N   . ALA A 1 291 ? 4.025   24.850  -46.074 1.00 97.61 291 A 1 
ATOM 2335 C CA  . ALA A 1 291 ? 4.229   26.068  -46.861 1.00 97.56 291 A 1 
ATOM 2336 C C   . ALA A 1 291 ? 5.561   26.787  -46.567 1.00 97.50 291 A 1 
ATOM 2337 O O   . ALA A 1 291 ? 5.899   27.747  -47.262 1.00 95.67 291 A 1 
ATOM 2338 C CB  . ALA A 1 291 ? 3.026   26.989  -46.637 1.00 97.22 291 A 1 
ATOM 2339 N N   . GLY A 1 292 ? 6.312   26.355  -45.540 1.00 97.04 292 A 1 
ATOM 2340 C CA  . GLY A 1 292 ? 7.579   26.968  -45.138 1.00 96.79 292 A 1 
ATOM 2341 C C   . GLY A 1 292 ? 7.433   28.340  -44.473 1.00 97.09 292 A 1 
ATOM 2342 O O   . GLY A 1 292 ? 8.395   29.101  -44.425 1.00 94.87 292 A 1 
ATOM 2343 N N   . THR A 1 293 ? 6.240   28.688  -43.985 1.00 97.60 293 A 1 
ATOM 2344 C CA  . THR A 1 293 ? 5.995   29.956  -43.269 1.00 97.55 293 A 1 
ATOM 2345 C C   . THR A 1 293 ? 6.459   29.915  -41.811 1.00 97.58 293 A 1 
ATOM 2346 O O   . THR A 1 293 ? 6.721   30.964  -41.225 1.00 95.35 293 A 1 
ATOM 2347 C CB  . THR A 1 293 ? 4.518   30.362  -43.317 1.00 96.60 293 A 1 
ATOM 2348 O OG1 . THR A 1 293 ? 3.695   29.350  -42.801 1.00 88.10 293 A 1 
ATOM 2349 C CG2 . THR A 1 293 ? 4.038   30.642  -44.742 1.00 85.49 293 A 1 
ATOM 2350 N N   . THR A 1 294 ? 6.582   28.712  -41.236 1.00 97.41 294 A 1 
ATOM 2351 C CA  . THR A 1 294 ? 7.205   28.452  -39.934 1.00 97.46 294 A 1 
ATOM 2352 C C   . THR A 1 294 ? 7.993   27.145  -39.989 1.00 97.73 294 A 1 
ATOM 2353 O O   . THR A 1 294 ? 7.728   26.296  -40.845 1.00 96.42 294 A 1 
ATOM 2354 C CB  . THR A 1 294 ? 6.155   28.435  -38.814 1.00 96.37 294 A 1 
ATOM 2355 O OG1 . THR A 1 294 ? 6.789   28.388  -37.558 1.00 89.20 294 A 1 
ATOM 2356 C CG2 . THR A 1 294 ? 5.192   27.251  -38.879 1.00 87.43 294 A 1 
ATOM 2357 N N   . THR A 1 295 ? 8.974   26.969  -39.095 1.00 97.65 295 A 1 
ATOM 2358 C CA  . THR A 1 295 ? 9.667   25.683  -38.932 1.00 97.72 295 A 1 
ATOM 2359 C C   . THR A 1 295 ? 8.850   24.733  -38.057 1.00 97.87 295 A 1 
ATOM 2360 O O   . THR A 1 295 ? 7.964   25.161  -37.311 1.00 97.23 295 A 1 
ATOM 2361 C CB  . THR A 1 295 ? 11.089  25.854  -38.377 1.00 97.18 295 A 1 
ATOM 2362 O OG1 . THR A 1 295 ? 11.049  26.298  -37.047 1.00 93.16 295 A 1 
ATOM 2363 C CG2 . THR A 1 295 ? 11.940  26.837  -39.187 1.00 91.47 295 A 1 
ATOM 2364 N N   . PHE A 1 296 ? 9.123   23.426  -38.143 1.00 97.77 296 A 1 
ATOM 2365 C CA  . PHE A 1 296 ? 8.481   22.442  -37.271 1.00 97.96 296 A 1 
ATOM 2366 C C   . PHE A 1 296 ? 8.822   22.704  -35.797 1.00 98.11 296 A 1 
ATOM 2367 O O   . PHE A 1 296 ? 7.943   22.681  -34.945 1.00 97.68 296 A 1 
ATOM 2368 C CB  . PHE A 1 296 ? 8.909   21.030  -37.698 1.00 97.72 296 A 1 
ATOM 2369 C CG  . PHE A 1 296 ? 8.111   19.923  -37.040 1.00 98.06 296 A 1 
ATOM 2370 C CD1 . PHE A 1 296 ? 8.413   19.506  -35.731 1.00 97.12 296 A 1 
ATOM 2371 C CD2 . PHE A 1 296 ? 7.059   19.304  -37.740 1.00 97.07 296 A 1 
ATOM 2372 C CE1 . PHE A 1 296 ? 7.662   18.482  -35.126 1.00 96.81 296 A 1 
ATOM 2373 C CE2 . PHE A 1 296 ? 6.313   18.278  -37.139 1.00 96.57 296 A 1 
ATOM 2374 C CZ  . PHE A 1 296 ? 6.612   17.868  -35.828 1.00 97.40 296 A 1 
ATOM 2375 N N   . GLU A 1 297 ? 10.072  23.030  -35.518 1.00 98.03 297 A 1 
ATOM 2376 C CA  . GLU A 1 297 ? 10.611  23.273  -34.184 1.00 98.03 297 A 1 
ATOM 2377 C C   . GLU A 1 297 ? 9.971   24.504  -33.527 1.00 98.11 297 A 1 
ATOM 2378 O O   . GLU A 1 297 ? 9.591   24.461  -32.355 1.00 97.51 297 A 1 
ATOM 2379 C CB  . GLU A 1 297 ? 12.141  23.468  -34.265 1.00 97.62 297 A 1 
ATOM 2380 C CG  . GLU A 1 297 ? 12.934  22.258  -34.804 1.00 94.33 297 A 1 
ATOM 2381 C CD  . GLU A 1 297 ? 12.806  22.001  -36.316 1.00 93.56 297 A 1 
ATOM 2382 O OE1 . GLU A 1 297 ? 13.118  20.875  -36.752 1.00 84.84 297 A 1 
ATOM 2383 O OE2 . GLU A 1 297 ? 12.341  22.891  -37.068 1.00 86.39 297 A 1 
ATOM 2384 N N   . ASP A 1 298 ? 9.802   25.598  -34.284 1.00 98.09 298 A 1 
ATOM 2385 C CA  . ASP A 1 298 ? 9.147   26.809  -33.783 1.00 97.97 298 A 1 
ATOM 2386 C C   . ASP A 1 298 ? 7.652   26.572  -33.553 1.00 98.02 298 A 1 
ATOM 2387 O O   . ASP A 1 298 ? 7.096   27.022  -32.548 1.00 97.42 298 A 1 
ATOM 2388 C CB  . ASP A 1 298 ? 9.349   27.974  -34.764 1.00 97.62 298 A 1 
ATOM 2389 C CG  . ASP A 1 298 ? 10.802  28.438  -34.875 1.00 94.70 298 A 1 
ATOM 2390 O OD1 . ASP A 1 298 ? 11.525  28.406  -33.853 1.00 89.34 298 A 1 
ATOM 2391 O OD2 . ASP A 1 298 ? 11.181  28.834  -36.002 1.00 89.69 298 A 1 
ATOM 2392 N N   . ALA A 1 299 ? 6.998   25.834  -34.455 1.00 97.93 299 A 1 
ATOM 2393 C CA  . ALA A 1 299 ? 5.602   25.447  -34.296 1.00 97.79 299 A 1 
ATOM 2394 C C   . ALA A 1 299 ? 5.405   24.530  -33.079 1.00 97.78 299 A 1 
ATOM 2395 O O   . ALA A 1 299 ? 4.464   24.740  -32.313 1.00 97.28 299 A 1 
ATOM 2396 C CB  . ALA A 1 299 ? 5.115   24.792  -35.591 1.00 97.64 299 A 1 
ATOM 2397 N N   . ALA A 1 300 ? 6.306   23.568  -32.860 1.00 98.01 300 A 1 
ATOM 2398 C CA  . ALA A 1 300 ? 6.263   22.695  -31.690 1.00 97.97 300 A 1 
ATOM 2399 C C   . ALA A 1 300 ? 6.392   23.491  -30.386 1.00 97.88 300 A 1 
ATOM 2400 O O   . ALA A 1 300 ? 5.545   23.365  -29.510 1.00 97.47 300 A 1 
ATOM 2401 C CB  . ALA A 1 300 ? 7.359   21.633  -31.806 1.00 97.77 300 A 1 
ATOM 2402 N N   . LYS A 1 301 ? 7.376   24.385  -30.283 1.00 97.95 301 A 1 
ATOM 2403 C CA  . LYS A 1 301 ? 7.566   25.235  -29.093 1.00 97.74 301 A 1 
ATOM 2404 C C   . LYS A 1 301 ? 6.389   26.169  -28.818 1.00 97.44 301 A 1 
ATOM 2405 O O   . LYS A 1 301 ? 6.118   26.484  -27.666 1.00 96.21 301 A 1 
ATOM 2406 C CB  . LYS A 1 301 ? 8.842   26.064  -29.260 1.00 97.55 301 A 1 
ATOM 2407 C CG  . LYS A 1 301 ? 10.095  25.194  -29.124 1.00 95.47 301 A 1 
ATOM 2408 C CD  . LYS A 1 301 ? 11.340  26.008  -29.468 1.00 92.79 301 A 1 
ATOM 2409 C CE  . LYS A 1 301 ? 12.557  25.089  -29.393 1.00 87.50 301 A 1 
ATOM 2410 N NZ  . LYS A 1 301 ? 13.776  25.783  -29.860 1.00 78.33 301 A 1 
ATOM 2411 N N   . THR A 1 302 ? 5.702   26.632  -29.860 1.00 97.74 302 A 1 
ATOM 2412 C CA  . THR A 1 302 ? 4.631   27.631  -29.732 1.00 97.31 302 A 1 
ATOM 2413 C C   . THR A 1 302 ? 3.256   27.001  -29.506 1.00 96.95 302 A 1 
ATOM 2414 O O   . THR A 1 302 ? 2.438   27.569  -28.784 1.00 95.37 302 A 1 
ATOM 2415 C CB  . THR A 1 302 ? 4.595   28.540  -30.969 1.00 96.81 302 A 1 
ATOM 2416 O OG1 . THR A 1 302 ? 5.866   29.092  -31.210 1.00 90.74 302 A 1 
ATOM 2417 C CG2 . THR A 1 302 ? 3.639   29.723  -30.813 1.00 88.35 302 A 1 
ATOM 2418 N N   . HIS A 1 303 ? 2.990   25.850  -30.128 1.00 97.62 303 A 1 
ATOM 2419 C CA  . HIS A 1 303 ? 1.642   25.286  -30.232 1.00 97.07 303 A 1 
ATOM 2420 C C   . HIS A 1 303 ? 1.494   23.887  -29.637 1.00 96.92 303 A 1 
ATOM 2421 O O   . HIS A 1 303 ? 0.368   23.496  -29.334 1.00 95.23 303 A 1 
ATOM 2422 C CB  . HIS A 1 303 ? 1.211   25.287  -31.705 1.00 96.74 303 A 1 
ATOM 2423 C CG  . HIS A 1 303 ? 1.172   26.663  -32.319 1.00 96.71 303 A 1 
ATOM 2424 N ND1 . HIS A 1 303 ? 0.329   27.682  -31.948 1.00 87.48 303 A 1 
ATOM 2425 C CD2 . HIS A 1 303 ? 1.960   27.138  -33.335 1.00 88.79 303 A 1 
ATOM 2426 C CE1 . HIS A 1 303 ? 0.605   28.747  -32.720 1.00 90.25 303 A 1 
ATOM 2427 N NE2 . HIS A 1 303 ? 1.586   28.463  -33.587 1.00 91.78 303 A 1 
ATOM 2428 N N   . SER A 1 304 ? 2.581   23.113  -29.492 1.00 97.22 304 A 1 
ATOM 2429 C CA  . SER A 1 304 ? 2.472   21.745  -28.986 1.00 97.27 304 A 1 
ATOM 2430 C C   . SER A 1 304 ? 2.138   21.725  -27.499 1.00 96.82 304 A 1 
ATOM 2431 O O   . SER A 1 304 ? 2.663   22.522  -26.719 1.00 95.75 304 A 1 
ATOM 2432 C CB  . SER A 1 304 ? 3.727   20.916  -29.263 1.00 97.11 304 A 1 
ATOM 2433 O OG  . SER A 1 304 ? 3.355   19.553  -29.254 1.00 95.05 304 A 1 
ATOM 2434 N N   . GLN A 1 305 ? 1.248   20.815  -27.116 1.00 97.26 305 A 1 
ATOM 2435 C CA  . GLN A 1 305 ? 0.774   20.629  -25.744 1.00 96.30 305 A 1 
ATOM 2436 C C   . GLN A 1 305 ? 1.276   19.307  -25.136 1.00 96.13 305 A 1 
ATOM 2437 O O   . GLN A 1 305 ? 0.701   18.803  -24.171 1.00 93.55 305 A 1 
ATOM 2438 C CB  . GLN A 1 305 ? -0.760  20.732  -25.720 1.00 94.96 305 A 1 
ATOM 2439 C CG  . GLN A 1 305 ? -1.304  22.071  -26.248 1.00 90.51 305 A 1 
ATOM 2440 C CD  . GLN A 1 305 ? -0.882  23.263  -25.403 1.00 83.76 305 A 1 
ATOM 2441 O OE1 . GLN A 1 305 ? -1.076  23.310  -24.204 1.00 74.20 305 A 1 
ATOM 2442 N NE2 . GLN A 1 305 ? -0.306  24.287  -25.994 1.00 69.82 305 A 1 
ATOM 2443 N N   . ASP A 1 306 ? 2.318   18.718  -25.719 1.00 96.25 306 A 1 
ATOM 2444 C CA  . ASP A 1 306 ? 2.966   17.505  -25.227 1.00 96.20 306 A 1 
ATOM 2445 C C   . ASP A 1 306 ? 4.345   17.791  -24.609 1.00 96.43 306 A 1 
ATOM 2446 O O   . ASP A 1 306 ? 4.878   18.899  -24.680 1.00 95.04 306 A 1 
ATOM 2447 C CB  . ASP A 1 306 ? 3.002   16.436  -26.335 1.00 95.37 306 A 1 
ATOM 2448 C CG  . ASP A 1 306 ? 3.795   16.856  -27.573 1.00 95.55 306 A 1 
ATOM 2449 O OD1 . ASP A 1 306 ? 4.919   17.376  -27.418 1.00 91.71 306 A 1 
ATOM 2450 O OD2 . ASP A 1 306 ? 3.264   16.654  -28.689 1.00 91.94 306 A 1 
ATOM 2451 N N   . SER A 1 307 ? 4.933   16.758  -24.003 1.00 96.73 307 A 1 
ATOM 2452 C CA  . SER A 1 307 ? 6.238   16.841  -23.335 1.00 96.43 307 A 1 
ATOM 2453 C C   . SER A 1 307 ? 7.426   17.090  -24.272 1.00 97.09 307 A 1 
ATOM 2454 O O   . SER A 1 307 ? 8.545   17.292  -23.803 1.00 96.22 307 A 1 
ATOM 2455 C CB  . SER A 1 307 ? 6.468   15.554  -22.537 1.00 95.32 307 A 1 
ATOM 2456 O OG  . SER A 1 307 ? 6.408   14.421  -23.379 1.00 91.82 307 A 1 
ATOM 2457 N N   . TYR A 1 308 ? 7.212   17.072  -25.592 1.00 97.19 308 A 1 
ATOM 2458 C CA  . TYR A 1 308 ? 8.247   17.288  -26.602 1.00 97.69 308 A 1 
ATOM 2459 C C   . TYR A 1 308 ? 8.326   18.741  -27.083 1.00 97.98 308 A 1 
ATOM 2460 O O   . TYR A 1 308 ? 9.285   19.105  -27.762 1.00 97.23 308 A 1 
ATOM 2461 C CB  . TYR A 1 308 ? 8.032   16.314  -27.768 1.00 97.56 308 A 1 
ATOM 2462 C CG  . TYR A 1 308 ? 7.864   14.861  -27.360 1.00 97.63 308 A 1 
ATOM 2463 C CD1 . TYR A 1 308 ? 8.914   14.186  -26.710 1.00 96.05 308 A 1 
ATOM 2464 C CD2 . TYR A 1 308 ? 6.648   14.196  -27.606 1.00 96.18 308 A 1 
ATOM 2465 C CE1 . TYR A 1 308 ? 8.748   12.850  -26.293 1.00 95.74 308 A 1 
ATOM 2466 C CE2 . TYR A 1 308 ? 6.479   12.859  -27.191 1.00 95.71 308 A 1 
ATOM 2467 C CZ  . TYR A 1 308 ? 7.526   12.187  -26.528 1.00 96.35 308 A 1 
ATOM 2468 O OH  . TYR A 1 308 ? 7.365   10.912  -26.108 1.00 95.39 308 A 1 
ATOM 2469 N N   . ALA A 1 309 ? 7.367   19.581  -26.696 1.00 97.36 309 A 1 
ATOM 2470 C CA  . ALA A 1 309 ? 7.261   20.971  -27.139 1.00 97.28 309 A 1 
ATOM 2471 C C   . ALA A 1 309 ? 8.561   21.766  -26.936 1.00 97.33 309 A 1 
ATOM 2472 O O   . ALA A 1 309 ? 9.092   22.353  -27.883 1.00 96.44 309 A 1 
ATOM 2473 C CB  . ALA A 1 309 ? 6.088   21.616  -26.390 1.00 96.76 309 A 1 
ATOM 2474 N N   . GLU A 1 310 ? 9.138   21.715  -25.734 1.00 97.20 310 A 1 
ATOM 2475 C CA  . GLU A 1 310 ? 10.371  22.449  -25.411 1.00 96.84 310 A 1 
ATOM 2476 C C   . GLU A 1 310 ? 11.580  22.004  -26.250 1.00 97.17 310 A 1 
ATOM 2477 O O   . GLU A 1 310 ? 12.472  22.805  -26.549 1.00 95.87 310 A 1 
ATOM 2478 C CB  . GLU A 1 310 ? 10.717  22.282  -23.931 1.00 95.66 310 A 1 
ATOM 2479 C CG  . GLU A 1 310 ? 9.663   22.888  -22.993 1.00 88.56 310 A 1 
ATOM 2480 C CD  . GLU A 1 310 ? 10.132  22.913  -21.530 1.00 79.57 310 A 1 
ATOM 2481 O OE1 . GLU A 1 310 ? 9.501   23.651  -20.751 1.00 69.92 310 A 1 
ATOM 2482 O OE2 . GLU A 1 310 ? 11.137  22.229  -21.225 1.00 68.78 310 A 1 
ATOM 2483 N N   . LYS A 1 311 ? 11.576  20.735  -26.683 1.00 96.91 311 A 1 
ATOM 2484 C CA  . LYS A 1 311 ? 12.611  20.136  -27.540 1.00 97.21 311 A 1 
ATOM 2485 C C   . LYS A 1 311 ? 12.342  20.361  -29.031 1.00 97.85 311 A 1 
ATOM 2486 O O   . LYS A 1 311 ? 12.981  19.735  -29.867 1.00 96.78 311 A 1 
ATOM 2487 C CB  . LYS A 1 311 ? 12.768  18.649  -27.206 1.00 96.37 311 A 1 
ATOM 2488 C CG  . LYS A 1 311 ? 13.202  18.422  -25.750 1.00 92.59 311 A 1 
ATOM 2489 C CD  . LYS A 1 311 ? 13.347  16.922  -25.486 1.00 88.35 311 A 1 
ATOM 2490 C CE  . LYS A 1 311 ? 13.724  16.687  -24.026 1.00 80.31 311 A 1 
ATOM 2491 N NZ  . LYS A 1 311 ? 13.743  15.239  -23.722 1.00 71.49 311 A 1 
ATOM 2492 N N   . GLY A 1 312 ? 11.399  21.235  -29.375 1.00 97.23 312 A 1 
ATOM 2493 C CA  . GLY A 1 312 ? 11.014  21.471  -30.767 1.00 97.33 312 A 1 
ATOM 2494 C C   . GLY A 1 312 ? 10.279  20.287  -31.403 1.00 97.76 312 A 1 
ATOM 2495 O O   . GLY A 1 312 ? 10.345  20.123  -32.614 1.00 96.37 312 A 1 
ATOM 2496 N N   . GLY A 1 313 ? 9.615   19.465  -30.589 1.00 97.40 313 A 1 
ATOM 2497 C CA  . GLY A 1 313 ? 8.876   18.276  -31.003 1.00 97.67 313 A 1 
ATOM 2498 C C   . GLY A 1 313 ? 9.700   16.990  -31.054 1.00 98.02 313 A 1 
ATOM 2499 O O   . GLY A 1 313 ? 9.118   15.936  -31.264 1.00 97.11 313 A 1 
ATOM 2500 N N   . ASP A 1 314 ? 11.016  17.040  -30.855 1.00 98.33 314 A 1 
ATOM 2501 C CA  . ASP A 1 314 ? 11.897  15.871  -30.962 1.00 98.46 314 A 1 
ATOM 2502 C C   . ASP A 1 314 ? 11.593  14.829  -29.873 1.00 98.38 314 A 1 
ATOM 2503 O O   . ASP A 1 314 ? 11.781  15.059  -28.673 1.00 97.63 314 A 1 
ATOM 2504 C CB  . ASP A 1 314 ? 13.366  16.320  -30.930 1.00 98.17 314 A 1 
ATOM 2505 C CG  . ASP A 1 314 ? 14.376  15.181  -31.132 1.00 97.87 314 A 1 
ATOM 2506 O OD1 . ASP A 1 314 ? 13.964  14.028  -31.369 1.00 95.49 314 A 1 
ATOM 2507 O OD2 . ASP A 1 314 ? 15.588  15.463  -31.023 1.00 94.75 314 A 1 
ATOM 2508 N N   . MET A 1 315 ? 11.124  13.655  -30.316 1.00 98.28 315 A 1 
ATOM 2509 C CA  . MET A 1 315 ? 10.798  12.510  -29.466 1.00 98.03 315 A 1 
ATOM 2510 C C   . MET A 1 315 ? 12.034  11.693  -29.060 1.00 97.66 315 A 1 
ATOM 2511 O O   . MET A 1 315 ? 11.930  10.812  -28.197 1.00 95.95 315 A 1 
ATOM 2512 C CB  . MET A 1 315 ? 9.802   11.609  -30.208 1.00 97.45 315 A 1 
ATOM 2513 C CG  . MET A 1 315 ? 8.467   12.299  -30.518 1.00 96.09 315 A 1 
ATOM 2514 S SD  . MET A 1 315 ? 7.342   11.336  -31.553 1.00 95.54 315 A 1 
ATOM 2515 C CE  . MET A 1 315 ? 7.186   9.812   -30.595 1.00 88.21 315 A 1 
ATOM 2516 N N   . GLY A 1 316 ? 13.181  11.954  -29.674 1.00 97.66 316 A 1 
ATOM 2517 C CA  . GLY A 1 316 ? 14.376  11.132  -29.570 1.00 97.23 316 A 1 
ATOM 2518 C C   . GLY A 1 316 ? 14.223  9.765   -30.252 1.00 97.28 316 A 1 
ATOM 2519 O O   . GLY A 1 316 ? 13.233  9.471   -30.928 1.00 96.37 316 A 1 
ATOM 2520 N N   . ILE A 1 317 ? 15.238  8.924   -30.064 1.00 97.22 317 A 1 
ATOM 2521 C CA  . ILE A 1 317 ? 15.256  7.568   -30.626 1.00 96.83 317 A 1 
ATOM 2522 C C   . ILE A 1 317 ? 14.368  6.650   -29.780 1.00 96.81 317 A 1 
ATOM 2523 O O   . ILE A 1 317 ? 14.583  6.501   -28.574 1.00 95.81 317 A 1 
ATOM 2524 C CB  . ILE A 1 317 ? 16.701  7.045   -30.743 1.00 95.88 317 A 1 
ATOM 2525 C CG1 . ILE A 1 317 ? 17.517  7.940   -31.704 1.00 93.01 317 A 1 
ATOM 2526 C CG2 . ILE A 1 317 ? 16.705  5.585   -31.227 1.00 92.18 317 A 1 
ATOM 2527 C CD1 . ILE A 1 317 ? 19.009  7.590   -31.772 1.00 81.31 317 A 1 
ATOM 2528 N N   . LYS A 1 318 ? 13.404  5.997   -30.427 1.00 96.95 318 A 1 
ATOM 2529 C CA  . LYS A 1 318 ? 12.473  5.027   -29.842 1.00 96.96 318 A 1 
ATOM 2530 C C   . LYS A 1 318 ? 12.470  3.740   -30.659 1.00 97.35 318 A 1 
ATOM 2531 O O   . LYS A 1 318 ? 12.787  3.755   -31.848 1.00 96.94 318 A 1 
ATOM 2532 C CB  . LYS A 1 318 ? 11.061  5.639   -29.782 1.00 96.39 318 A 1 
ATOM 2533 C CG  . LYS A 1 318 ? 10.935  6.744   -28.726 1.00 94.81 318 A 1 
ATOM 2534 C CD  . LYS A 1 318 ? 9.523   7.336   -28.720 1.00 93.28 318 A 1 
ATOM 2535 C CE  . LYS A 1 318 ? 9.349   8.406   -27.640 1.00 89.76 318 A 1 
ATOM 2536 N NZ  . LYS A 1 318 ? 8.502   7.943   -26.527 1.00 85.39 318 A 1 
ATOM 2537 N N   . LEU A 1 319 ? 12.082  2.627   -30.037 1.00 97.22 319 A 1 
ATOM 2538 C CA  . LEU A 1 319 ? 11.740  1.415   -30.774 1.00 97.37 319 A 1 
ATOM 2539 C C   . LEU A 1 319 ? 10.276  1.472   -31.234 1.00 97.47 319 A 1 
ATOM 2540 O O   . LEU A 1 319 ? 9.446   2.141   -30.616 1.00 97.09 319 A 1 
ATOM 2541 C CB  . LEU A 1 319 ? 12.050  0.171   -29.923 1.00 97.18 319 A 1 
ATOM 2542 C CG  . LEU A 1 319 ? 13.532  0.025   -29.528 1.00 96.50 319 A 1 
ATOM 2543 C CD1 . LEU A 1 319 ? 13.726  -1.211  -28.659 1.00 94.52 319 A 1 
ATOM 2544 C CD2 . LEU A 1 319 ? 14.449  -0.107  -30.745 1.00 94.12 319 A 1 
ATOM 2545 N N   . ALA A 1 320 ? 9.940   0.774   -32.306 1.00 97.75 320 A 1 
ATOM 2546 C CA  . ALA A 1 320 ? 8.612   0.869   -32.922 1.00 97.74 320 A 1 
ATOM 2547 C C   . ALA A 1 320 ? 7.462   0.506   -31.959 1.00 97.72 320 A 1 
ATOM 2548 O O   . ALA A 1 320 ? 6.395   1.115   -32.030 1.00 97.13 320 A 1 
ATOM 2549 C CB  . ALA A 1 320 ? 8.596   -0.006  -34.177 1.00 97.32 320 A 1 
ATOM 2550 N N   . TYR A 1 321 ? 7.678   -0.428  -31.017 1.00 97.65 321 A 1 
ATOM 2551 C CA  . TYR A 1 321 ? 6.662   -0.757  -30.007 1.00 97.48 321 A 1 
ATOM 2552 C C   . TYR A 1 321 ? 6.367   0.418   -29.057 1.00 97.35 321 A 1 
ATOM 2553 O O   . TYR A 1 321 ? 5.224   0.579   -28.623 1.00 96.70 321 A 1 
ATOM 2554 C CB  . TYR A 1 321 ? 7.068   -2.015  -29.226 1.00 97.32 321 A 1 
ATOM 2555 C CG  . TYR A 1 321 ? 8.058   -1.776  -28.101 1.00 97.11 321 A 1 
ATOM 2556 C CD1 . TYR A 1 321 ? 9.439   -1.949  -28.308 1.00 95.91 321 A 1 
ATOM 2557 C CD2 . TYR A 1 321 ? 7.594   -1.369  -26.833 1.00 95.97 321 A 1 
ATOM 2558 C CE1 . TYR A 1 321 ? 10.349  -1.707  -27.261 1.00 95.13 321 A 1 
ATOM 2559 C CE2 . TYR A 1 321 ? 8.503   -1.119  -25.788 1.00 95.17 321 A 1 
ATOM 2560 C CZ  . TYR A 1 321 ? 9.885   -1.285  -26.002 1.00 95.09 321 A 1 
ATOM 2561 O OH  . TYR A 1 321 ? 10.759  -1.036  -24.997 1.00 93.17 321 A 1 
ATOM 2562 N N   . GLU A 1 322 ? 7.350   1.280   -28.776 1.00 97.49 322 A 1 
ATOM 2563 C CA  . GLU A 1 322 ? 7.208   2.452   -27.902 1.00 97.24 322 A 1 
ATOM 2564 C C   . GLU A 1 322 ? 6.277   3.517   -28.524 1.00 97.31 322 A 1 
ATOM 2565 O O   . GLU A 1 322 ? 5.704   4.340   -27.807 1.00 96.46 322 A 1 
ATOM 2566 C CB  . GLU A 1 322 ? 8.598   3.060   -27.557 1.00 96.81 322 A 1 
ATOM 2567 C CG  . GLU A 1 322 ? 9.575   2.094   -26.858 1.00 95.70 322 A 1 
ATOM 2568 C CD  . GLU A 1 322 ? 10.967  2.714   -26.554 1.00 95.07 322 A 1 
ATOM 2569 O OE1 . GLU A 1 322 ? 11.291  2.990   -25.385 1.00 89.92 322 A 1 
ATOM 2570 O OE2 . GLU A 1 322 ? 11.795  2.883   -27.481 1.00 90.90 322 A 1 
ATOM 2571 N N   . LEU A 1 323 ? 6.053   3.461   -29.847 1.00 97.56 323 A 1 
ATOM 2572 C CA  . LEU A 1 323 ? 5.099   4.337   -30.543 1.00 97.51 323 A 1 
ATOM 2573 C C   . LEU A 1 323 ? 3.635   4.030   -30.205 1.00 97.40 323 A 1 
ATOM 2574 O O   . LEU A 1 323 ? 2.759   4.829   -30.527 1.00 96.36 323 A 1 
ATOM 2575 C CB  . LEU A 1 323 ? 5.294   4.256   -32.070 1.00 97.29 323 A 1 
ATOM 2576 C CG  . LEU A 1 323 ? 6.686   4.651   -32.584 1.00 96.16 323 A 1 
ATOM 2577 C CD1 . LEU A 1 323 ? 6.710   4.481   -34.103 1.00 93.99 323 A 1 
ATOM 2578 C CD2 . LEU A 1 323 ? 7.035   6.100   -32.248 1.00 93.80 323 A 1 
ATOM 2579 N N   . THR A 1 324 ? 3.341   2.898   -29.550 1.00 97.30 324 A 1 
ATOM 2580 C CA  . THR A 1 324 ? 1.966   2.541   -29.153 1.00 96.78 324 A 1 
ATOM 2581 C C   . THR A 1 324 ? 1.347   3.581   -28.218 1.00 96.67 324 A 1 
ATOM 2582 O O   . THR A 1 324 ? 0.141   3.811   -28.272 1.00 95.47 324 A 1 
ATOM 2583 C CB  . THR A 1 324 ? 1.934   1.160   -28.485 1.00 95.74 324 A 1 
ATOM 2584 O OG1 . THR A 1 324 ? 2.511   0.209   -29.356 1.00 87.68 324 A 1 
ATOM 2585 C CG2 . THR A 1 324 ? 0.521   0.673   -28.170 1.00 86.24 324 A 1 
ATOM 2586 N N   . VAL A 1 325 ? 2.162   4.249   -27.399 1.00 96.56 325 A 1 
ATOM 2587 C CA  . VAL A 1 325 ? 1.715   5.345   -26.522 1.00 95.96 325 A 1 
ATOM 2588 C C   . VAL A 1 325 ? 1.438   6.621   -27.327 1.00 96.31 325 A 1 
ATOM 2589 O O   . VAL A 1 325 ? 0.545   7.393   -26.995 1.00 95.06 325 A 1 
ATOM 2590 C CB  . VAL A 1 325 ? 2.766   5.600   -25.422 1.00 94.48 325 A 1 
ATOM 2591 C CG1 . VAL A 1 325 ? 2.344   6.708   -24.451 1.00 88.03 325 A 1 
ATOM 2592 C CG2 . VAL A 1 325 ? 3.022   4.331   -24.597 1.00 88.19 325 A 1 
ATOM 2593 N N   . GLU A 1 326 ? 2.177   6.827   -28.410 1.00 96.72 326 A 1 
ATOM 2594 C CA  . GLU A 1 326 ? 2.162   8.062   -29.201 1.00 96.65 326 A 1 
ATOM 2595 C C   . GLU A 1 326 ? 1.106   8.058   -30.314 1.00 96.90 326 A 1 
ATOM 2596 O O   . GLU A 1 326 ? 0.529   9.100   -30.637 1.00 95.69 326 A 1 
ATOM 2597 C CB  . GLU A 1 326 ? 3.553   8.255   -29.819 1.00 96.30 326 A 1 
ATOM 2598 C CG  . GLU A 1 326 ? 4.712   8.256   -28.804 1.00 94.81 326 A 1 
ATOM 2599 C CD  . GLU A 1 326 ? 4.681   9.414   -27.800 1.00 95.06 326 A 1 
ATOM 2600 O OE1 . GLU A 1 326 ? 5.552   9.403   -26.897 1.00 89.76 326 A 1 
ATOM 2601 O OE2 . GLU A 1 326 ? 3.877   10.356  -27.973 1.00 91.24 326 A 1 
ATOM 2602 N N   . ALA A 1 327 ? 0.868   6.879   -30.890 1.00 96.68 327 A 1 
ATOM 2603 C CA  . ALA A 1 327 ? -0.125  6.596   -31.918 1.00 96.89 327 A 1 
ATOM 2604 C C   . ALA A 1 327 ? -0.805  5.247   -31.596 1.00 96.75 327 A 1 
ATOM 2605 O O   . ALA A 1 327 ? -0.332  4.191   -32.032 1.00 95.19 327 A 1 
ATOM 2606 C CB  . ALA A 1 327 ? 0.573   6.614   -33.286 1.00 96.62 327 A 1 
ATOM 2607 N N   . PRO A 1 328 ? -1.890  5.233   -30.811 1.00 96.83 328 A 1 
ATOM 2608 C CA  . PRO A 1 328 ? -2.492  3.992   -30.310 1.00 96.24 328 A 1 
ATOM 2609 C C   . PRO A 1 328 ? -3.023  3.054   -31.400 1.00 96.47 328 A 1 
ATOM 2610 O O   . PRO A 1 328 ? -2.908  1.833   -31.270 1.00 95.64 328 A 1 
ATOM 2611 C CB  . PRO A 1 328 ? -3.602  4.448   -29.358 1.00 95.06 328 A 1 
ATOM 2612 C CG  . PRO A 1 328 ? -3.108  5.805   -28.859 1.00 93.37 328 A 1 
ATOM 2613 C CD  . PRO A 1 328 ? -2.431  6.381   -30.094 1.00 95.63 328 A 1 
ATOM 2614 N N   . ALA A 1 329 ? -3.572  3.594   -32.490 1.00 96.94 329 A 1 
ATOM 2615 C CA  . ALA A 1 329 ? -4.104  2.791   -33.588 1.00 97.04 329 A 1 
ATOM 2616 C C   . ALA A 1 329 ? -2.972  2.148   -34.415 1.00 97.19 329 A 1 
ATOM 2617 O O   . ALA A 1 329 ? -1.981  2.790   -34.753 1.00 96.82 329 A 1 
ATOM 2618 C CB  . ALA A 1 329 ? -5.040  3.648   -34.437 1.00 96.66 329 A 1 
ATOM 2619 N N   . ALA A 1 330 ? -3.105  0.864   -34.726 1.00 96.45 330 A 1 
ATOM 2620 C CA  . ALA A 1 330 ? -2.089  0.127   -35.480 1.00 96.15 330 A 1 
ATOM 2621 C C   . ALA A 1 330 ? -1.902  0.680   -36.901 1.00 96.48 330 A 1 
ATOM 2622 O O   . ALA A 1 330 ? -0.771  0.832   -37.348 1.00 95.97 330 A 1 
ATOM 2623 C CB  . ALA A 1 330 ? -2.458  -1.360  -35.490 1.00 95.04 330 A 1 
ATOM 2624 N N   . GLU A 1 331 ? -2.995  1.056   -37.554 1.00 96.22 331 A 1 
ATOM 2625 C CA  . GLU A 1 331 ? -3.001  1.654   -38.895 1.00 96.39 331 A 1 
ATOM 2626 C C   . GLU A 1 331 ? -2.233  2.984   -38.969 1.00 96.85 331 A 1 
ATOM 2627 O O   . GLU A 1 331 ? -1.501  3.233   -39.927 1.00 96.18 331 A 1 
ATOM 2628 C CB  . GLU A 1 331 ? -4.458  1.806   -39.365 1.00 95.87 331 A 1 
ATOM 2629 C CG  . GLU A 1 331 ? -5.334  2.717   -38.482 1.00 85.40 331 A 1 
ATOM 2630 C CD  . GLU A 1 331 ? -6.840  2.666   -38.807 1.00 79.05 331 A 1 
ATOM 2631 O OE1 . GLU A 1 331 ? -7.611  3.349   -38.100 1.00 68.90 331 A 1 
ATOM 2632 O OE2 . GLU A 1 331 ? -7.236  1.899   -39.717 1.00 69.53 331 A 1 
ATOM 2633 N N   . ASP A 1 332 ? -2.323  3.797   -37.923 1.00 97.34 332 A 1 
ATOM 2634 C CA  . ASP A 1 332 ? -1.570  5.048   -37.830 1.00 97.50 332 A 1 
ATOM 2635 C C   . ASP A 1 332 ? -0.069  4.766   -37.704 1.00 97.70 332 A 1 
ATOM 2636 O O   . ASP A 1 332 ? 0.742   5.381   -38.399 1.00 97.35 332 A 1 
ATOM 2637 C CB  . ASP A 1 332 ? -2.047  5.869   -36.621 1.00 97.34 332 A 1 
ATOM 2638 C CG  . ASP A 1 332 ? -3.468  6.421   -36.747 1.00 96.37 332 A 1 
ATOM 2639 O OD1 . ASP A 1 332 ? -3.877  6.765   -37.877 1.00 93.60 332 A 1 
ATOM 2640 O OD2 . ASP A 1 332 ? -4.121  6.548   -35.685 1.00 93.59 332 A 1 
ATOM 2641 N N   . ARG A 1 333 ? 0.315   3.792   -36.874 1.00 97.40 333 A 1 
ATOM 2642 C CA  . ARG A 1 333 ? 1.722   3.388   -36.721 1.00 97.37 333 A 1 
ATOM 2643 C C   . ARG A 1 333 ? 2.301   2.802   -38.006 1.00 97.38 333 A 1 
ATOM 2644 O O   . ARG A 1 333 ? 3.419   3.154   -38.370 1.00 97.10 333 A 1 
ATOM 2645 C CB  . ARG A 1 333 ? 1.899   2.391   -35.571 1.00 96.94 333 A 1 
ATOM 2646 C CG  . ARG A 1 333 ? 1.620   3.021   -34.206 1.00 95.27 333 A 1 
ATOM 2647 C CD  . ARG A 1 333 ? 2.093   2.111   -33.068 1.00 94.95 333 A 1 
ATOM 2648 N NE  . ARG A 1 333 ? 1.460   0.777   -33.081 1.00 92.21 333 A 1 
ATOM 2649 C CZ  . ARG A 1 333 ? 0.272   0.461   -32.596 1.00 93.31 333 A 1 
ATOM 2650 N NH1 . ARG A 1 333 ? -0.515  1.334   -32.057 1.00 83.60 333 A 1 
ATOM 2651 N NH2 . ARG A 1 333 ? -0.151  -0.765  -32.643 1.00 86.33 333 A 1 
ATOM 2652 N N   . GLU A 1 334 ? 1.562   1.948   -38.693 1.00 96.63 334 A 1 
ATOM 2653 C CA  . GLU A 1 334 ? 1.979   1.410   -39.995 1.00 96.05 334 A 1 
ATOM 2654 C C   . GLU A 1 334 ? 2.201   2.531   -41.013 1.00 96.38 334 A 1 
ATOM 2655 O O   . GLU A 1 334 ? 3.214   2.545   -41.715 1.00 95.53 334 A 1 
ATOM 2656 C CB  . GLU A 1 334 ? 0.925   0.430   -40.528 1.00 94.94 334 A 1 
ATOM 2657 C CG  . GLU A 1 334 ? 0.950   -0.915  -39.791 1.00 84.77 334 A 1 
ATOM 2658 C CD  . GLU A 1 334 ? -0.142  -1.890  -40.263 1.00 78.67 334 A 1 
ATOM 2659 O OE1 . GLU A 1 334 ? -0.301  -2.936  -39.593 1.00 69.08 334 A 1 
ATOM 2660 O OE2 . GLU A 1 334 ? -0.802  -1.610  -41.288 1.00 68.91 334 A 1 
ATOM 2661 N N   . THR A 1 335 ? 1.300   3.517   -41.034 1.00 97.01 335 A 1 
ATOM 2662 C CA  . THR A 1 335 ? 1.427   4.696   -41.896 1.00 97.06 335 A 1 
ATOM 2663 C C   . THR A 1 335 ? 2.671   5.513   -41.544 1.00 97.34 335 A 1 
ATOM 2664 O O   . THR A 1 335 ? 3.442   5.856   -42.436 1.00 96.62 335 A 1 
ATOM 2665 C CB  . THR A 1 335 ? 0.167   5.569   -41.820 1.00 96.51 335 A 1 
ATOM 2666 O OG1 . THR A 1 335 ? -0.960  4.808   -42.176 1.00 88.72 335 A 1 
ATOM 2667 C CG2 . THR A 1 335 ? 0.222   6.747   -42.793 1.00 87.18 335 A 1 
ATOM 2668 N N   . LEU A 1 336 ? 2.920   5.765   -40.250 1.00 97.41 336 A 1 
ATOM 2669 C CA  . LEU A 1 336 ? 4.116   6.477   -39.780 1.00 97.52 336 A 1 
ATOM 2670 C C   . LEU A 1 336 ? 5.409   5.758   -40.182 1.00 97.54 336 A 1 
ATOM 2671 O O   . LEU A 1 336 ? 6.336   6.392   -40.679 1.00 96.90 336 A 1 
ATOM 2672 C CB  . LEU A 1 336 ? 4.065   6.642   -38.247 1.00 97.23 336 A 1 
ATOM 2673 C CG  . LEU A 1 336 ? 3.029   7.654   -37.731 1.00 96.09 336 A 1 
ATOM 2674 C CD1 . LEU A 1 336 ? 3.030   7.653   -36.201 1.00 93.90 336 A 1 
ATOM 2675 C CD2 . LEU A 1 336 ? 3.327   9.069   -38.212 1.00 94.22 336 A 1 
ATOM 2676 N N   . LEU A 1 337 ? 5.464   4.438   -40.002 1.00 97.56 337 A 1 
ATOM 2677 C CA  . LEU A 1 337 ? 6.648   3.624   -40.309 1.00 97.22 337 A 1 
ATOM 2678 C C   . LEU A 1 337 ? 6.938   3.503   -41.814 1.00 97.14 337 A 1 
ATOM 2679 O O   . LEU A 1 337 ? 8.048   3.103   -42.185 1.00 96.05 337 A 1 
ATOM 2680 C CB  . LEU A 1 337 ? 6.461   2.229   -39.683 1.00 96.72 337 A 1 
ATOM 2681 C CG  . LEU A 1 337 ? 6.504   2.196   -38.144 1.00 95.84 337 A 1 
ATOM 2682 C CD1 . LEU A 1 337 ? 6.097   0.803   -37.655 1.00 93.64 337 A 1 
ATOM 2683 C CD2 . LEU A 1 337 ? 7.892   2.505   -37.595 1.00 93.66 337 A 1 
ATOM 2684 N N   . ALA A 1 338 ? 5.966   3.815   -42.669 1.00 97.11 338 A 1 
ATOM 2685 C CA  . ALA A 1 338 ? 6.094   3.806   -44.124 1.00 96.86 338 A 1 
ATOM 2686 C C   . ALA A 1 338 ? 6.569   5.145   -44.716 1.00 97.04 338 A 1 
ATOM 2687 O O   . ALA A 1 338 ? 6.944   5.180   -45.891 1.00 96.00 338 A 1 
ATOM 2688 C CB  . ALA A 1 338 ? 4.750   3.373   -44.716 1.00 96.20 338 A 1 
ATOM 2689 N N   . LEU A 1 339 ? 6.566   6.225   -43.936 1.00 97.23 339 A 1 
ATOM 2690 C CA  . LEU A 1 339 ? 6.992   7.548   -44.398 1.00 97.27 339 A 1 
ATOM 2691 C C   . LEU A 1 339 ? 8.509   7.623   -44.609 1.00 97.39 339 A 1 
ATOM 2692 O O   . LEU A 1 339 ? 9.308   6.990   -43.913 1.00 96.57 339 A 1 
ATOM 2693 C CB  . LEU A 1 339 ? 6.525   8.632   -43.412 1.00 97.09 339 A 1 
ATOM 2694 C CG  . LEU A 1 339 ? 5.007   8.834   -43.327 1.00 96.21 339 A 1 
ATOM 2695 C CD1 . LEU A 1 339 ? 4.690   9.794   -42.180 1.00 92.87 339 A 1 
ATOM 2696 C CD2 . LEU A 1 339 ? 4.419   9.418   -44.607 1.00 93.00 339 A 1 
ATOM 2697 N N   . GLY A 1 340 ? 8.918   8.452   -45.570 1.00 97.11 340 A 1 
ATOM 2698 C CA  . GLY A 1 340 ? 10.310  8.779   -45.853 1.00 97.25 340 A 1 
ATOM 2699 C C   . GLY A 1 340 ? 10.872  9.864   -44.931 1.00 97.75 340 A 1 
ATOM 2700 O O   . GLY A 1 340 ? 10.146  10.629  -44.298 1.00 96.93 340 A 1 
ATOM 2701 N N   . LYS A 1 341 ? 12.194  9.975   -44.883 1.00 97.60 341 A 1 
ATOM 2702 C CA  . LYS A 1 341 ? 12.883  11.016  -44.106 1.00 97.92 341 A 1 
ATOM 2703 C C   . LYS A 1 341 ? 12.432  12.422  -44.520 1.00 98.00 341 A 1 
ATOM 2704 O O   . LYS A 1 341 ? 12.481  12.765  -45.699 1.00 96.93 341 A 1 
ATOM 2705 C CB  . LYS A 1 341 ? 14.402  10.846  -44.239 1.00 97.35 341 A 1 
ATOM 2706 C CG  . LYS A 1 341 ? 15.158  11.903  -43.421 1.00 96.64 341 A 1 
ATOM 2707 C CD  . LYS A 1 341 ? 16.648  11.576  -43.303 1.00 94.80 341 A 1 
ATOM 2708 C CE  . LYS A 1 341 ? 17.305  12.628  -42.396 1.00 90.51 341 A 1 
ATOM 2709 N NZ  . LYS A 1 341 ? 18.504  12.095  -41.706 1.00 85.56 341 A 1 
ATOM 2710 N N   . GLY A 1 342 ? 12.068  13.243  -43.538 1.00 97.47 342 A 1 
ATOM 2711 C CA  . GLY A 1 342 ? 11.571  14.607  -43.724 1.00 97.27 342 A 1 
ATOM 2712 C C   . GLY A 1 342 ? 10.098  14.700  -44.129 1.00 97.62 342 A 1 
ATOM 2713 O O   . GLY A 1 342 ? 9.583   15.812  -44.233 1.00 96.54 342 A 1 
ATOM 2714 N N   . GLU A 1 343 ? 9.415   13.569  -44.347 1.00 97.55 343 A 1 
ATOM 2715 C CA  . GLU A 1 343 ? 7.981   13.562  -44.637 1.00 97.78 343 A 1 
ATOM 2716 C C   . GLU A 1 343 ? 7.147   13.799  -43.373 1.00 98.01 343 A 1 
ATOM 2717 O O   . GLU A 1 343 ? 7.557   13.487  -42.253 1.00 97.38 343 A 1 
ATOM 2718 C CB  . GLU A 1 343 ? 7.547   12.279  -45.364 1.00 97.30 343 A 1 
ATOM 2719 C CG  . GLU A 1 343 ? 8.184   12.163  -46.762 1.00 94.06 343 A 1 
ATOM 2720 C CD  . GLU A 1 343 ? 7.644   10.981  -47.581 1.00 93.28 343 A 1 
ATOM 2721 O OE1 . GLU A 1 343 ? 7.776   11.038  -48.824 1.00 84.49 343 A 1 
ATOM 2722 O OE2 . GLU A 1 343 ? 7.125   10.018  -46.975 1.00 85.97 343 A 1 
ATOM 2723 N N   . TYR A 1 344 ? 5.959   14.362  -43.569 1.00 98.09 344 A 1 
ATOM 2724 C CA  . TYR A 1 344 ? 4.982   14.624  -42.520 1.00 98.18 344 A 1 
ATOM 2725 C C   . TYR A 1 344 ? 3.814   13.652  -42.625 1.00 98.09 344 A 1 
ATOM 2726 O O   . TYR A 1 344 ? 3.303   13.436  -43.726 1.00 97.23 344 A 1 
ATOM 2727 C CB  . TYR A 1 344 ? 4.468   16.066  -42.608 1.00 97.92 344 A 1 
ATOM 2728 C CG  . TYR A 1 344 ? 5.553   17.122  -42.560 1.00 97.82 344 A 1 
ATOM 2729 C CD1 . TYR A 1 344 ? 6.172   17.440  -41.341 1.00 95.55 344 A 1 
ATOM 2730 C CD2 . TYR A 1 344 ? 5.963   17.768  -43.741 1.00 95.82 344 A 1 
ATOM 2731 C CE1 . TYR A 1 344 ? 7.205   18.395  -41.299 1.00 95.08 344 A 1 
ATOM 2732 C CE2 . TYR A 1 344 ? 6.998   18.722  -43.704 1.00 95.31 344 A 1 
ATOM 2733 C CZ  . TYR A 1 344 ? 7.621   19.034  -42.481 1.00 95.88 344 A 1 
ATOM 2734 O OH  . TYR A 1 344 ? 8.627   19.948  -42.446 1.00 94.13 344 A 1 
ATOM 2735 N N   . SER A 1 345 ? 3.351   13.153  -41.484 1.00 97.98 345 A 1 
ATOM 2736 C CA  . SER A 1 345 ? 2.104   12.395  -41.442 1.00 97.81 345 A 1 
ATOM 2737 C C   . SER A 1 345 ? 0.894   13.294  -41.695 1.00 97.69 345 A 1 
ATOM 2738 O O   . SER A 1 345 ? 0.949   14.521  -41.557 1.00 97.03 345 A 1 
ATOM 2739 C CB  . SER A 1 345 ? 1.959   11.649  -40.110 1.00 97.40 345 A 1 
ATOM 2740 O OG  . SER A 1 345 ? 1.593   12.513  -39.050 1.00 96.40 345 A 1 
ATOM 2741 N N   . ASP A 1 346 ? -0.237  12.662  -41.995 1.00 97.29 346 A 1 
ATOM 2742 C CA  . ASP A 1 346 ? -1.530  13.305  -41.794 1.00 97.05 346 A 1 
ATOM 2743 C C   . ASP A 1 346 ? -1.846  13.462  -40.296 1.00 97.55 346 A 1 
ATOM 2744 O O   . ASP A 1 346 ? -1.091  13.032  -39.419 1.00 96.61 346 A 1 
ATOM 2745 C CB  . ASP A 1 346 ? -2.618  12.549  -42.572 1.00 95.49 346 A 1 
ATOM 2746 C CG  . ASP A 1 346 ? -2.598  12.905  -44.066 1.00 85.75 346 A 1 
ATOM 2747 O OD1 . ASP A 1 346 ? -2.368  14.106  -44.380 1.00 80.29 346 A 1 
ATOM 2748 O OD2 . ASP A 1 346 ? -2.878  12.010  -44.884 1.00 78.33 346 A 1 
ATOM 2749 N N   . LEU A 1 347 ? -2.969  14.124  -40.001 1.00 97.79 347 A 1 
ATOM 2750 C CA  . LEU A 1 347 ? -3.422  14.300  -38.624 1.00 98.01 347 A 1 
ATOM 2751 C C   . LEU A 1 347 ? -3.914  12.973  -38.045 1.00 98.04 347 A 1 
ATOM 2752 O O   . LEU A 1 347 ? -4.830  12.360  -38.590 1.00 97.12 347 A 1 
ATOM 2753 C CB  . LEU A 1 347 ? -4.529  15.361  -38.540 1.00 97.51 347 A 1 
ATOM 2754 C CG  . LEU A 1 347 ? -4.132  16.769  -39.008 1.00 95.53 347 A 1 
ATOM 2755 C CD1 . LEU A 1 347 ? -5.296  17.721  -38.727 1.00 91.13 347 A 1 
ATOM 2756 C CD2 . LEU A 1 347 ? -2.907  17.310  -38.287 1.00 91.43 347 A 1 
ATOM 2757 N N   . ILE A 1 348 ? -3.361  12.596  -36.898 1.00 97.98 348 A 1 
ATOM 2758 C CA  . ILE A 1 348 ? -3.750  11.429  -36.109 1.00 97.98 348 A 1 
ATOM 2759 C C   . ILE A 1 348 ? -4.586  11.912  -34.929 1.00 97.94 348 A 1 
ATOM 2760 O O   . ILE A 1 348 ? -4.196  12.832  -34.207 1.00 97.25 348 A 1 
ATOM 2761 C CB  . ILE A 1 348 ? -2.496  10.636  -35.680 1.00 97.66 348 A 1 
ATOM 2762 C CG1 . ILE A 1 348 ? -1.775  10.092  -36.937 1.00 96.48 348 A 1 
ATOM 2763 C CG2 . ILE A 1 348 ? -2.872  9.504   -34.708 1.00 96.39 348 A 1 
ATOM 2764 C CD1 . ILE A 1 348 ? -0.471  9.343   -36.657 1.00 93.44 348 A 1 
ATOM 2765 N N   . LYS A 1 349 ? -5.750  11.287  -34.720 1.00 97.61 349 A 1 
ATOM 2766 C CA  . LYS A 1 349 ? -6.629  11.610  -33.598 1.00 97.42 349 A 1 
ATOM 2767 C C   . LYS A 1 349 ? -6.182  10.873  -32.338 1.00 97.29 349 A 1 
ATOM 2768 O O   . LYS A 1 349 ? -6.095  9.650   -32.334 1.00 96.11 349 A 1 
ATOM 2769 C CB  . LYS A 1 349 ? -8.078  11.284  -33.982 1.00 96.55 349 A 1 
ATOM 2770 C CG  . LYS A 1 349 ? -9.039  11.821  -32.920 1.00 91.89 349 A 1 
ATOM 2771 C CD  . LYS A 1 349 ? -10.481 11.533  -33.330 1.00 83.63 349 A 1 
ATOM 2772 C CE  . LYS A 1 349 ? -11.401 12.072  -32.242 1.00 75.43 349 A 1 
ATOM 2773 N NZ  . LYS A 1 349 ? -12.813 11.768  -32.555 1.00 64.52 349 A 1 
ATOM 2774 N N   . LEU A 1 350 ? -5.983  11.612  -31.262 1.00 97.15 350 A 1 
ATOM 2775 C CA  . LEU A 1 350 ? -5.670  11.099  -29.928 1.00 96.82 350 A 1 
ATOM 2776 C C   . LEU A 1 350 ? -6.808  11.437  -28.956 1.00 96.44 350 A 1 
ATOM 2777 O O   . LEU A 1 350 ? -7.618  12.326  -29.218 1.00 94.68 350 A 1 
ATOM 2778 C CB  . LEU A 1 350 ? -4.335  11.702  -29.443 1.00 96.27 350 A 1 
ATOM 2779 C CG  . LEU A 1 350 ? -3.125  11.490  -30.368 1.00 95.66 350 A 1 
ATOM 2780 C CD1 . LEU A 1 350 ? -1.894  12.126  -29.721 1.00 93.15 350 A 1 
ATOM 2781 C CD2 . LEU A 1 350 ? -2.827  10.014  -30.618 1.00 93.30 350 A 1 
ATOM 2782 N N   . ASP A 1 351 ? -6.824  10.780  -27.791 1.00 96.19 351 A 1 
ATOM 2783 C CA  . ASP A 1 351 ? -7.771  11.121  -26.717 1.00 95.27 351 A 1 
ATOM 2784 C C   . ASP A 1 351 ? -7.567  12.559  -26.205 1.00 95.22 351 A 1 
ATOM 2785 O O   . ASP A 1 351 ? -8.521  13.238  -25.827 1.00 92.20 351 A 1 
ATOM 2786 C CB  . ASP A 1 351 ? -7.621  10.123  -25.557 1.00 93.87 351 A 1 
ATOM 2787 C CG  . ASP A 1 351 ? -8.113  8.710   -25.887 1.00 88.12 351 A 1 
ATOM 2788 O OD1 . ASP A 1 351 ? -8.935  8.567   -26.822 1.00 82.82 351 A 1 
ATOM 2789 O OD2 . ASP A 1 351 ? -7.687  7.781   -25.173 1.00 82.93 351 A 1 
ATOM 2790 N N   . SER A 1 352 ? -6.318  13.041  -26.236 1.00 93.38 352 A 1 
ATOM 2791 C CA  . SER A 1 352 ? -5.942  14.400  -25.837 1.00 92.94 352 A 1 
ATOM 2792 C C   . SER A 1 352 ? -6.188  15.463  -26.918 1.00 93.82 352 A 1 
ATOM 2793 O O   . SER A 1 352 ? -6.138  16.650  -26.606 1.00 91.22 352 A 1 
ATOM 2794 C CB  . SER A 1 352 ? -4.467  14.416  -25.408 1.00 90.98 352 A 1 
ATOM 2795 O OG  . SER A 1 352 ? -3.635  13.921  -26.443 1.00 87.03 352 A 1 
ATOM 2796 N N   . GLY A 1 353 ? -6.431  15.081  -28.181 1.00 95.04 353 A 1 
ATOM 2797 C CA  . GLY A 1 353 ? -6.550  16.032  -29.287 1.00 95.92 353 A 1 
ATOM 2798 C C   . GLY A 1 353 ? -6.102  15.463  -30.630 1.00 97.07 353 A 1 
ATOM 2799 O O   . GLY A 1 353 ? -6.487  14.358  -31.011 1.00 95.79 353 A 1 
ATOM 2800 N N   . TRP A 1 354 ? -5.308  16.221  -31.362 1.00 97.77 354 A 1 
ATOM 2801 C CA  . TRP A 1 354 ? -4.802  15.870  -32.687 1.00 98.03 354 A 1 
ATOM 2802 C C   . TRP A 1 354 ? -3.283  15.973  -32.717 1.00 98.18 354 A 1 
ATOM 2803 O O   . TRP A 1 354 ? -2.728  16.954  -32.232 1.00 97.45 354 A 1 
ATOM 2804 C CB  . TRP A 1 354 ? -5.438  16.782  -33.737 1.00 97.67 354 A 1 
ATOM 2805 C CG  . TRP A 1 354 ? -6.921  16.629  -33.856 1.00 97.15 354 A 1 
ATOM 2806 C CD1 . TRP A 1 354 ? -7.844  17.306  -33.137 1.00 93.78 354 A 1 
ATOM 2807 C CD2 . TRP A 1 354 ? -7.663  15.711  -34.705 1.00 96.12 354 A 1 
ATOM 2808 N NE1 . TRP A 1 354 ? -9.108  16.878  -33.485 1.00 93.51 354 A 1 
ATOM 2809 C CE2 . TRP A 1 354 ? -9.055  15.894  -34.456 1.00 95.28 354 A 1 
ATOM 2810 C CE3 . TRP A 1 354 ? -7.303  14.740  -35.663 1.00 93.31 354 A 1 
ATOM 2811 C CZ2 . TRP A 1 354 ? -10.039 15.162  -35.136 1.00 92.96 354 A 1 
ATOM 2812 C CZ3 . TRP A 1 354 ? -8.282  14.001  -36.349 1.00 91.05 354 A 1 
ATOM 2813 C CH2 . TRP A 1 354 ? -9.649  14.211  -36.092 1.00 90.14 354 A 1 
ATOM 2814 N N   . ALA A 1 355 ? -2.617  14.980  -33.307 1.00 98.00 355 A 1 
ATOM 2815 C CA  . ALA A 1 355 ? -1.174  14.994  -33.474 1.00 98.08 355 A 1 
ATOM 2816 C C   . ALA A 1 355 ? -0.779  14.801  -34.935 1.00 98.22 355 A 1 
ATOM 2817 O O   . ALA A 1 355 ? -1.507  14.204  -35.724 1.00 97.70 355 A 1 
ATOM 2818 C CB  . ALA A 1 355 ? -0.539  13.939  -32.565 1.00 97.47 355 A 1 
ATOM 2819 N N   . PHE A 1 356 ? 0.406   15.291  -35.294 1.00 98.18 356 A 1 
ATOM 2820 C CA  . PHE A 1 356 ? 1.082   14.938  -36.535 1.00 98.30 356 A 1 
ATOM 2821 C C   . PHE A 1 356 ? 2.585   14.850  -36.291 1.00 98.35 356 A 1 
ATOM 2822 O O   . PHE A 1 356 ? 3.106   15.428  -35.332 1.00 98.08 356 A 1 
ATOM 2823 C CB  . PHE A 1 356 ? 0.719   15.923  -37.654 1.00 98.20 356 A 1 
ATOM 2824 C CG  . PHE A 1 356 ? 1.130   17.356  -37.383 1.00 98.35 356 A 1 
ATOM 2825 C CD1 . PHE A 1 356 ? 0.241   18.229  -36.728 1.00 97.29 356 A 1 
ATOM 2826 C CD2 . PHE A 1 356 ? 2.391   17.820  -37.793 1.00 97.36 356 A 1 
ATOM 2827 C CE1 . PHE A 1 356 ? 0.604   19.562  -36.496 1.00 96.94 356 A 1 
ATOM 2828 C CE2 . PHE A 1 356 ? 2.756   19.154  -37.559 1.00 96.85 356 A 1 
ATOM 2829 C CZ  . PHE A 1 356 ? 1.862   20.031  -36.914 1.00 97.53 356 A 1 
ATOM 2830 N N   . PHE A 1 357 ? 3.254   14.105  -37.157 1.00 98.43 357 A 1 
ATOM 2831 C CA  . PHE A 1 357 ? 4.637   13.697  -36.979 1.00 98.46 357 A 1 
ATOM 2832 C C   . PHE A 1 357 ? 5.479   14.110  -38.182 1.00 98.49 357 A 1 
ATOM 2833 O O   . PHE A 1 357 ? 4.971   14.203  -39.301 1.00 98.13 357 A 1 
ATOM 2834 C CB  . PHE A 1 357 ? 4.704   12.178  -36.755 1.00 98.29 357 A 1 
ATOM 2835 C CG  . PHE A 1 357 ? 3.968   11.678  -35.522 1.00 98.26 357 A 1 
ATOM 2836 C CD1 . PHE A 1 357 ? 4.685   11.310  -34.370 1.00 96.62 357 A 1 
ATOM 2837 C CD2 . PHE A 1 357 ? 2.565   11.568  -35.528 1.00 96.90 357 A 1 
ATOM 2838 C CE1 . PHE A 1 357 ? 4.007   10.837  -33.233 1.00 96.40 357 A 1 
ATOM 2839 C CE2 . PHE A 1 357 ? 1.886   11.106  -34.390 1.00 96.46 357 A 1 
ATOM 2840 C CZ  . PHE A 1 357 ? 2.606   10.738  -33.243 1.00 97.24 357 A 1 
ATOM 2841 N N   . ARG A 1 358 ? 6.774   14.308  -37.951 1.00 98.32 358 A 1 
ATOM 2842 C CA  . ARG A 1 358 ? 7.813   14.387  -38.980 1.00 98.43 358 A 1 
ATOM 2843 C C   . ARG A 1 358 ? 8.805   13.254  -38.772 1.00 98.46 358 A 1 
ATOM 2844 O O   . ARG A 1 358 ? 9.204   12.987  -37.644 1.00 98.21 358 A 1 
ATOM 2845 C CB  . ARG A 1 358 ? 8.511   15.755  -38.928 1.00 98.18 358 A 1 
ATOM 2846 C CG  . ARG A 1 358 ? 9.514   15.948  -40.075 1.00 97.92 358 A 1 
ATOM 2847 C CD  . ARG A 1 358 ? 10.220  17.314  -39.998 1.00 97.33 358 A 1 
ATOM 2848 N NE  . ARG A 1 358 ? 11.154  17.386  -38.864 1.00 95.10 358 A 1 
ATOM 2849 C CZ  . ARG A 1 358 ? 11.721  18.470  -38.363 1.00 95.19 358 A 1 
ATOM 2850 N NH1 . ARG A 1 358 ? 11.523  19.656  -38.843 1.00 89.53 358 A 1 
ATOM 2851 N NH2 . ARG A 1 358 ? 12.518  18.376  -37.348 1.00 90.79 358 A 1 
ATOM 2852 N N   . VAL A 1 359 ? 9.223   12.606  -39.861 1.00 98.32 359 A 1 
ATOM 2853 C CA  . VAL A 1 359 ? 10.249  11.556  -39.834 1.00 98.41 359 A 1 
ATOM 2854 C C   . VAL A 1 359 ? 11.632  12.200  -39.819 1.00 98.44 359 A 1 
ATOM 2855 O O   . VAL A 1 359 ? 12.021  12.848  -40.793 1.00 97.93 359 A 1 
ATOM 2856 C CB  . VAL A 1 359 ? 10.107  10.621  -41.046 1.00 97.88 359 A 1 
ATOM 2857 C CG1 . VAL A 1 359 ? 11.091  9.453   -40.945 1.00 95.52 359 A 1 
ATOM 2858 C CG2 . VAL A 1 359 ? 8.696   10.049  -41.167 1.00 95.88 359 A 1 
ATOM 2859 N N   . GLU A 1 360 ? 12.397  12.017  -38.739 1.00 98.14 360 A 1 
ATOM 2860 C CA  . GLU A 1 360 ? 13.772  12.512  -38.659 1.00 98.05 360 A 1 
ATOM 2861 C C   . GLU A 1 360 ? 14.745  11.556  -39.346 1.00 97.92 360 A 1 
ATOM 2862 O O   . GLU A 1 360 ? 15.636  11.987  -40.085 1.00 96.83 360 A 1 
ATOM 2863 C CB  . GLU A 1 360 ? 14.192  12.735  -37.199 1.00 97.87 360 A 1 
ATOM 2864 C CG  . GLU A 1 360 ? 13.302  13.721  -36.427 1.00 96.92 360 A 1 
ATOM 2865 C CD  . GLU A 1 360 ? 13.141  15.074  -37.119 1.00 96.98 360 A 1 
ATOM 2866 O OE1 . GLU A 1 360 ? 12.071  15.694  -36.933 1.00 91.47 360 A 1 
ATOM 2867 O OE2 . GLU A 1 360 ? 14.030  15.525  -37.873 1.00 92.67 360 A 1 
ATOM 2868 N N   . ASP A 1 361 ? 14.532  10.246  -39.161 1.00 98.08 361 A 1 
ATOM 2869 C CA  . ASP A 1 361 ? 15.307  9.190   -39.810 1.00 97.75 361 A 1 
ATOM 2870 C C   . ASP A 1 361 ? 14.414  8.020   -40.233 1.00 97.76 361 A 1 
ATOM 2871 O O   . ASP A 1 361 ? 13.465  7.649   -39.542 1.00 96.32 361 A 1 
ATOM 2872 C CB  . ASP A 1 361 ? 16.448  8.721   -38.891 1.00 96.60 361 A 1 
ATOM 2873 C CG  . ASP A 1 361 ? 17.588  9.740   -38.831 1.00 90.74 361 A 1 
ATOM 2874 O OD1 . ASP A 1 361 ? 18.076  10.127  -39.934 1.00 86.02 361 A 1 
ATOM 2875 O OD2 . ASP A 1 361 ? 18.012  10.106  -37.725 1.00 85.80 361 A 1 
ATOM 2876 N N   . ILE A 1 362 ? 14.750  7.410   -41.379 1.00 97.15 362 A 1 
ATOM 2877 C CA  . ILE A 1 362 ? 14.023  6.242   -41.896 1.00 96.81 362 A 1 
ATOM 2878 C C   . ILE A 1 362 ? 14.152  5.095   -40.889 1.00 97.01 362 A 1 
ATOM 2879 O O   . ILE A 1 362 ? 15.281  4.758   -40.516 1.00 95.97 362 A 1 
ATOM 2880 C CB  . ILE A 1 362 ? 14.536  5.822   -43.291 1.00 95.23 362 A 1 
ATOM 2881 C CG1 . ILE A 1 362 ? 14.329  6.964   -44.310 1.00 89.06 362 A 1 
ATOM 2882 C CG2 . ILE A 1 362 ? 13.819  4.544   -43.777 1.00 87.99 362 A 1 
ATOM 2883 C CD1 . ILE A 1 362 ? 14.954  6.701   -45.688 1.00 76.92 362 A 1 
ATOM 2884 N N   . PRO A 1 363 ? 13.046  4.438   -40.480 1.00 97.10 363 A 1 
ATOM 2885 C CA  . PRO A 1 363 ? 13.107  3.319   -39.547 1.00 96.86 363 A 1 
ATOM 2886 C C   . PRO A 1 363 ? 13.989  2.165   -40.046 1.00 96.80 363 A 1 
ATOM 2887 O O   . PRO A 1 363 ? 13.816  1.674   -41.165 1.00 96.03 363 A 1 
ATOM 2888 C CB  . PRO A 1 363 ? 11.656  2.884   -39.338 1.00 96.04 363 A 1 
ATOM 2889 C CG  . PRO A 1 363 ? 10.859  4.162   -39.610 1.00 94.77 363 A 1 
ATOM 2890 C CD  . PRO A 1 363 ? 11.659  4.826   -40.715 1.00 96.39 363 A 1 
ATOM 2891 N N   . TYR A 1 364 ? 14.895  1.677   -39.191 1.00 97.05 364 A 1 
ATOM 2892 C CA  . TYR A 1 364 ? 15.827  0.589   -39.498 1.00 96.84 364 A 1 
ATOM 2893 C C   . TYR A 1 364 ? 15.820  -0.496  -38.405 1.00 96.81 364 A 1 
ATOM 2894 O O   . TYR A 1 364 ? 15.371  -0.235  -37.289 1.00 96.17 364 A 1 
ATOM 2895 C CB  . TYR A 1 364 ? 17.229  1.174   -39.756 1.00 96.49 364 A 1 
ATOM 2896 C CG  . TYR A 1 364 ? 17.872  1.879   -38.576 1.00 96.40 364 A 1 
ATOM 2897 C CD1 . TYR A 1 364 ? 17.657  3.258   -38.373 1.00 94.51 364 A 1 
ATOM 2898 C CD2 . TYR A 1 364 ? 18.695  1.168   -37.683 1.00 94.61 364 A 1 
ATOM 2899 C CE1 . TYR A 1 364 ? 18.249  3.918   -37.283 1.00 93.55 364 A 1 
ATOM 2900 C CE2 . TYR A 1 364 ? 19.286  1.824   -36.586 1.00 93.85 364 A 1 
ATOM 2901 C CZ  . TYR A 1 364 ? 19.063  3.202   -36.385 1.00 94.00 364 A 1 
ATOM 2902 O OH  . TYR A 1 364 ? 19.628  3.832   -35.325 1.00 91.96 364 A 1 
ATOM 2903 N N   . PRO A 1 365 ? 16.268  -1.742  -38.694 1.00 96.05 365 A 1 
ATOM 2904 C CA  . PRO A 1 365 ? 16.332  -2.811  -37.699 1.00 95.61 365 A 1 
ATOM 2905 C C   . PRO A 1 365 ? 17.235  -2.445  -36.516 1.00 95.97 365 A 1 
ATOM 2906 O O   . PRO A 1 365 ? 18.321  -1.903  -36.715 1.00 95.28 365 A 1 
ATOM 2907 C CB  . PRO A 1 365 ? 16.860  -4.045  -38.441 1.00 94.27 365 A 1 
ATOM 2908 C CG  . PRO A 1 365 ? 16.501  -3.765  -39.896 1.00 91.85 365 A 1 
ATOM 2909 C CD  . PRO A 1 365 ? 16.659  -2.251  -40.000 1.00 94.46 365 A 1 
ATOM 2910 N N   . ALA A 1 366 ? 16.805  -2.771  -35.295 1.00 95.74 366 A 1 
ATOM 2911 C CA  . ALA A 1 366 ? 17.620  -2.576  -34.104 1.00 95.46 366 A 1 
ATOM 2912 C C   . ALA A 1 366 ? 18.867  -3.472  -34.124 1.00 96.00 366 A 1 
ATOM 2913 O O   . ALA A 1 366 ? 18.794  -4.646  -34.502 1.00 94.90 366 A 1 
ATOM 2914 C CB  . ALA A 1 366 ? 16.767  -2.848  -32.867 1.00 93.86 366 A 1 
ATOM 2915 N N   . ASP A 1 367 ? 19.993  -2.946  -33.671 1.00 96.46 367 A 1 
ATOM 2916 C CA  . ASP A 1 367 ? 21.201  -3.730  -33.428 1.00 96.53 367 A 1 
ATOM 2917 C C   . ASP A 1 367 ? 21.115  -4.395  -32.049 1.00 96.42 367 A 1 
ATOM 2918 O O   . ASP A 1 367 ? 21.294  -3.751  -31.013 1.00 95.26 367 A 1 
ATOM 2919 C CB  . ASP A 1 367 ? 22.456  -2.857  -33.576 1.00 95.83 367 A 1 
ATOM 2920 C CG  . ASP A 1 367 ? 23.756  -3.661  -33.410 1.00 94.66 367 A 1 
ATOM 2921 O OD1 . ASP A 1 367 ? 23.683  -4.908  -33.288 1.00 91.79 367 A 1 
ATOM 2922 O OD2 . ASP A 1 367 ? 24.836  -3.029  -33.441 1.00 90.62 367 A 1 
ATOM 2923 N N   . THR A 1 368 ? 20.840  -5.704  -32.029 1.00 94.99 368 A 1 
ATOM 2924 C CA  . THR A 1 368 ? 20.803  -6.495  -30.787 1.00 94.73 368 A 1 
ATOM 2925 C C   . THR A 1 368 ? 22.194  -6.784  -30.209 1.00 94.99 368 A 1 
ATOM 2926 O O   . THR A 1 368 ? 22.293  -7.341  -29.118 1.00 93.05 368 A 1 
ATOM 2927 C CB  . THR A 1 368 ? 20.041  -7.812  -30.990 1.00 93.38 368 A 1 
ATOM 2928 O OG1 . THR A 1 368 ? 20.619  -8.564  -32.035 1.00 89.12 368 A 1 
ATOM 2929 C CG2 . THR A 1 368 ? 18.574  -7.569  -31.354 1.00 88.21 368 A 1 
ATOM 2930 N N   . GLY A 1 369 ? 23.275  -6.417  -30.909 1.00 95.30 369 A 1 
ATOM 2931 C CA  . GLY A 1 369 ? 24.632  -6.405  -30.359 1.00 95.18 369 A 1 
ATOM 2932 C C   . GLY A 1 369 ? 24.910  -5.213  -29.439 1.00 95.57 369 A 1 
ATOM 2933 O O   . GLY A 1 369 ? 25.860  -5.266  -28.652 1.00 93.58 369 A 1 
ATOM 2934 N N   . ASP A 1 370 ? 24.088  -4.177  -29.499 1.00 96.01 370 A 1 
ATOM 2935 C CA  . ASP A 1 370 ? 24.140  -3.054  -28.569 1.00 95.82 370 A 1 
ATOM 2936 C C   . ASP A 1 370 ? 23.429  -3.398  -27.246 1.00 96.34 370 A 1 
ATOM 2937 O O   . ASP A 1 370 ? 22.258  -3.775  -27.214 1.00 95.89 370 A 1 
ATOM 2938 C CB  . ASP A 1 370 ? 23.557  -1.792  -29.211 1.00 94.64 370 A 1 
ATOM 2939 C CG  . ASP A 1 370 ? 23.428  -0.681  -28.170 1.00 92.29 370 A 1 
ATOM 2940 O OD1 . ASP A 1 370 ? 24.463  -0.331  -27.564 1.00 87.09 370 A 1 
ATOM 2941 O OD2 . ASP A 1 370 ? 22.278  -0.280  -27.883 1.00 85.97 370 A 1 
ATOM 2942 N N   . SER A 1 371 ? 24.144  -3.234  -26.138 1.00 96.39 371 A 1 
ATOM 2943 C CA  . SER A 1 371 ? 23.642  -3.589  -24.807 1.00 96.33 371 A 1 
ATOM 2944 C C   . SER A 1 371 ? 22.410  -2.786  -24.377 1.00 96.28 371 A 1 
ATOM 2945 O O   . SER A 1 371 ? 21.543  -3.324  -23.695 1.00 95.14 371 A 1 
ATOM 2946 C CB  . SER A 1 371 ? 24.753  -3.424  -23.765 1.00 95.35 371 A 1 
ATOM 2947 O OG  . SER A 1 371 ? 25.241  -2.094  -23.723 1.00 84.60 371 A 1 
ATOM 2948 N N   . ALA A 1 372 ? 22.308  -1.517  -24.773 1.00 95.88 372 A 1 
ATOM 2949 C CA  . ALA A 1 372 ? 21.158  -0.684  -24.427 1.00 95.06 372 A 1 
ATOM 2950 C C   . ALA A 1 372 ? 19.906  -1.124  -25.196 1.00 95.41 372 A 1 
ATOM 2951 O O   . ALA A 1 372 ? 18.817  -1.208  -24.622 1.00 94.36 372 A 1 
ATOM 2952 C CB  . ALA A 1 372 ? 21.505  0.787   -24.698 1.00 94.12 372 A 1 
ATOM 2953 N N   . THR A 1 373 ? 20.065  -1.467  -26.465 1.00 95.63 373 A 1 
ATOM 2954 C CA  . THR A 1 373 ? 18.993  -2.038  -27.288 1.00 96.04 373 A 1 
ATOM 2955 C C   . THR A 1 373 ? 18.536  -3.384  -26.737 1.00 96.71 373 A 1 
ATOM 2956 O O   . THR A 1 373 ? 17.332  -3.596  -26.570 1.00 96.46 373 A 1 
ATOM 2957 C CB  . THR A 1 373 ? 19.459  -2.185  -28.738 1.00 95.25 373 A 1 
ATOM 2958 O OG1 . THR A 1 373 ? 19.755  -0.912  -29.265 1.00 91.14 373 A 1 
ATOM 2959 C CG2 . THR A 1 373 ? 18.370  -2.784  -29.626 1.00 91.98 373 A 1 
ATOM 2960 N N   . LEU A 1 374 ? 19.480  -4.266  -26.396 1.00 96.64 374 A 1 
ATOM 2961 C CA  . LEU A 1 374 ? 19.163  -5.580  -25.841 1.00 97.00 374 A 1 
ATOM 2962 C C   . LEU A 1 374 ? 18.368  -5.472  -24.529 1.00 97.28 374 A 1 
ATOM 2963 O O   . LEU A 1 374 ? 17.395  -6.198  -24.342 1.00 97.02 374 A 1 
ATOM 2964 C CB  . LEU A 1 374 ? 20.475  -6.358  -25.652 1.00 96.38 374 A 1 
ATOM 2965 C CG  . LEU A 1 374 ? 20.257  -7.857  -25.380 1.00 92.35 374 A 1 
ATOM 2966 C CD1 . LEU A 1 374 ? 19.774  -8.594  -26.634 1.00 88.49 374 A 1 
ATOM 2967 C CD2 . LEU A 1 374 ? 21.581  -8.484  -24.946 1.00 88.79 374 A 1 
ATOM 2968 N N   . GLU A 1 375 ? 18.721  -4.534  -23.648 1.00 97.25 375 A 1 
ATOM 2969 C CA  . GLU A 1 375 ? 17.985  -4.303  -22.395 1.00 97.03 375 A 1 
ATOM 2970 C C   . GLU A 1 375 ? 16.575  -3.741  -22.634 1.00 97.07 375 A 1 
ATOM 2971 O O   . GLU A 1 375 ? 15.639  -4.098  -21.919 1.00 96.48 375 A 1 
ATOM 2972 C CB  . GLU A 1 375 ? 18.806  -3.394  -21.463 1.00 96.43 375 A 1 
ATOM 2973 C CG  . GLU A 1 375 ? 18.190  -3.246  -20.054 1.00 87.83 375 A 1 
ATOM 2974 C CD  . GLU A 1 375 ? 17.943  -4.586  -19.328 1.00 86.84 375 A 1 
ATOM 2975 O OE1 . GLU A 1 375 ? 16.938  -4.692  -18.580 1.00 77.78 375 A 1 
ATOM 2976 O OE2 . GLU A 1 375 ? 18.732  -5.536  -19.531 1.00 78.59 375 A 1 
ATOM 2977 N N   . LYS A 1 376 ? 16.370  -2.927  -23.677 1.00 97.14 376 A 1 
ATOM 2978 C CA  . LYS A 1 376 ? 15.014  -2.510  -24.083 1.00 96.99 376 A 1 
ATOM 2979 C C   . LYS A 1 376 ? 14.166  -3.699  -24.541 1.00 97.51 376 A 1 
ATOM 2980 O O   . LYS A 1 376 ? 13.012  -3.812  -24.131 1.00 97.31 376 A 1 
ATOM 2981 C CB  . LYS A 1 376 ? 15.071  -1.456  -25.199 1.00 96.35 376 A 1 
ATOM 2982 C CG  . LYS A 1 376 ? 15.488  -0.057  -24.723 1.00 93.88 376 A 1 
ATOM 2983 C CD  . LYS A 1 376 ? 15.335  0.907   -25.906 1.00 89.75 376 A 1 
ATOM 2984 C CE  . LYS A 1 376 ? 15.454  2.380   -25.505 1.00 84.12 376 A 1 
ATOM 2985 N NZ  . LYS A 1 376 ? 14.720  3.231   -26.479 1.00 76.01 376 A 1 
ATOM 2986 N N   . VAL A 1 377 ? 14.738  -4.610  -25.338 1.00 97.43 377 A 1 
ATOM 2987 C CA  . VAL A 1 377 ? 14.044  -5.843  -25.756 1.00 97.87 377 A 1 
ATOM 2988 C C   . VAL A 1 377 ? 13.748  -6.731  -24.545 1.00 98.09 377 A 1 
ATOM 2989 O O   . VAL A 1 377 ? 12.625  -7.213  -24.397 1.00 97.94 377 A 1 
ATOM 2990 C CB  . VAL A 1 377 ? 14.854  -6.621  -26.812 1.00 97.74 377 A 1 
ATOM 2991 C CG1 . VAL A 1 377 ? 14.115  -7.901  -27.245 1.00 96.88 377 A 1 
ATOM 2992 C CG2 . VAL A 1 377 ? 15.102  -5.794  -28.076 1.00 96.76 377 A 1 
ATOM 2993 N N   . ARG A 1 378 ? 14.712  -6.902  -23.633 1.00 98.18 378 A 1 
ATOM 2994 C CA  . ARG A 1 378 ? 14.527  -7.638  -22.371 1.00 98.14 378 A 1 
ATOM 2995 C C   . ARG A 1 378 ? 13.380  -7.056  -21.547 1.00 98.11 378 A 1 
ATOM 2996 O O   . ARG A 1 378 ? 12.548  -7.806  -21.038 1.00 97.84 378 A 1 
ATOM 2997 C CB  . ARG A 1 378 ? 15.846  -7.616  -21.581 1.00 97.76 378 A 1 
ATOM 2998 C CG  . ARG A 1 378 ? 15.757  -8.373  -20.247 1.00 96.76 378 A 1 
ATOM 2999 C CD  . ARG A 1 378 ? 17.064  -8.251  -19.448 1.00 95.47 378 A 1 
ATOM 3000 N NE  . ARG A 1 378 ? 18.166  -9.030  -20.034 1.00 92.21 378 A 1 
ATOM 3001 C CZ  . ARG A 1 378 ? 18.430  -10.305 -19.811 1.00 92.14 378 A 1 
ATOM 3002 N NH1 . ARG A 1 378 ? 17.689  -11.065 -19.055 1.00 82.33 378 A 1 
ATOM 3003 N NH2 . ARG A 1 378 ? 19.480  -10.855 -20.333 1.00 85.49 378 A 1 
ATOM 3004 N N   . SER A 1 379 ? 13.338  -5.735  -21.424 1.00 97.88 379 A 1 
ATOM 3005 C CA  . SER A 1 379 ? 12.281  -5.021  -20.700 1.00 97.56 379 A 1 
ATOM 3006 C C   . SER A 1 379 ? 10.913  -5.247  -21.343 1.00 97.76 379 A 1 
ATOM 3007 O O   . SER A 1 379 ? 9.961   -5.554  -20.631 1.00 97.30 379 A 1 
ATOM 3008 C CB  . SER A 1 379 ? 12.598  -3.528  -20.621 1.00 96.74 379 A 1 
ATOM 3009 O OG  . SER A 1 379 ? 13.801  -3.331  -19.901 1.00 85.90 379 A 1 
ATOM 3010 N N   . TYR A 1 380 ? 10.825  -5.214  -22.672 1.00 98.03 380 A 1 
ATOM 3011 C CA  . TYR A 1 380 ? 9.601   -5.553  -23.403 1.00 98.08 380 A 1 
ATOM 3012 C C   . TYR A 1 380 ? 9.139   -6.986  -23.106 1.00 98.14 380 A 1 
ATOM 3013 O O   . TYR A 1 380 ? 7.981   -7.200  -22.758 1.00 97.83 380 A 1 
ATOM 3014 C CB  . TYR A 1 380 ? 9.821   -5.355  -24.908 1.00 98.02 380 A 1 
ATOM 3015 C CG  . TYR A 1 380 ? 8.603   -5.705  -25.742 1.00 98.01 380 A 1 
ATOM 3016 C CD1 . TYR A 1 380 ? 8.378   -7.035  -26.157 1.00 97.44 380 A 1 
ATOM 3017 C CD2 . TYR A 1 380 ? 7.661   -4.710  -26.061 1.00 97.45 380 A 1 
ATOM 3018 C CE1 . TYR A 1 380 ? 7.214   -7.367  -26.875 1.00 97.12 380 A 1 
ATOM 3019 C CE2 . TYR A 1 380 ? 6.498   -5.034  -26.784 1.00 96.99 380 A 1 
ATOM 3020 C CZ  . TYR A 1 380 ? 6.269   -6.365  -27.185 1.00 97.02 380 A 1 
ATOM 3021 O OH  . TYR A 1 380 ? 5.136   -6.682  -27.865 1.00 96.15 380 A 1 
ATOM 3022 N N   . ILE A 1 381 ? 10.049  -7.970  -23.196 1.00 98.21 381 A 1 
ATOM 3023 C CA  . ILE A 1 381 ? 9.703   -9.373  -22.915 1.00 98.25 381 A 1 
ATOM 3024 C C   . ILE A 1 381 ? 9.241   -9.527  -21.461 1.00 98.10 381 A 1 
ATOM 3025 O O   . ILE A 1 381 ? 8.240   -10.181 -21.205 1.00 97.58 381 A 1 
ATOM 3026 C CB  . ILE A 1 381 ? 10.879  -10.321 -23.244 1.00 98.21 381 A 1 
ATOM 3027 C CG1 . ILE A 1 381 ? 11.215  -10.285 -24.751 1.00 97.57 381 A 1 
ATOM 3028 C CG2 . ILE A 1 381 ? 10.545  -11.772 -22.846 1.00 97.19 381 A 1 
ATOM 3029 C CD1 . ILE A 1 381 ? 12.543  -10.964 -25.100 1.00 95.33 381 A 1 
ATOM 3030 N N   . ARG A 1 382 ? 9.920   -8.882  -20.508 1.00 98.19 382 A 1 
ATOM 3031 C CA  . ARG A 1 382 ? 9.548   -8.923  -19.085 1.00 97.91 382 A 1 
ATOM 3032 C C   . ARG A 1 382 ? 8.147   -8.353  -18.831 1.00 97.75 382 A 1 
ATOM 3033 O O   . ARG A 1 382 ? 7.432   -8.869  -17.973 1.00 96.90 382 A 1 
ATOM 3034 C CB  . ARG A 1 382 ? 10.619  -8.184  -18.266 1.00 97.18 382 A 1 
ATOM 3035 C CG  . ARG A 1 382 ? 10.408  -8.328  -16.748 1.00 90.75 382 A 1 
ATOM 3036 C CD  . ARG A 1 382 ? 11.416  -7.485  -15.948 1.00 89.41 382 A 1 
ATOM 3037 N NE  . ARG A 1 382 ? 12.791  -8.028  -15.965 1.00 80.69 382 A 1 
ATOM 3038 C CZ  . ARG A 1 382 ? 13.914  -7.332  -16.004 1.00 75.44 382 A 1 
ATOM 3039 N NH1 . ARG A 1 382 ? 13.930  -6.038  -16.129 1.00 66.37 382 A 1 
ATOM 3040 N NH2 . ARG A 1 382 ? 15.065  -7.923  -15.890 1.00 65.05 382 A 1 
ATOM 3041 N N   . GLU A 1 383 ? 7.764   -7.308  -19.546 1.00 97.64 383 A 1 
ATOM 3042 C CA  . GLU A 1 383 ? 6.480   -6.626  -19.363 1.00 97.14 383 A 1 
ATOM 3043 C C   . GLU A 1 383 ? 5.329   -7.310  -20.113 1.00 97.22 383 A 1 
ATOM 3044 O O   . GLU A 1 383 ? 4.259   -7.510  -19.539 1.00 96.07 383 A 1 
ATOM 3045 C CB  . GLU A 1 383 ? 6.653   -5.155  -19.769 1.00 96.20 383 A 1 
ATOM 3046 C CG  . GLU A 1 383 ? 5.419   -4.302  -19.438 1.00 86.73 383 A 1 
ATOM 3047 C CD  . GLU A 1 383 ? 5.642   -2.792  -19.652 1.00 81.13 383 A 1 
ATOM 3048 O OE1 . GLU A 1 383 ? 4.679   -2.036  -19.377 1.00 71.08 383 A 1 
ATOM 3049 O OE2 . GLU A 1 383 ? 6.751   -2.393  -20.078 1.00 71.48 383 A 1 
ATOM 3050 N N   . PHE A 1 384 ? 5.558   -7.716  -21.362 1.00 97.51 384 A 1 
ATOM 3051 C CA  . PHE A 1 384 ? 4.488   -8.188  -22.253 1.00 97.32 384 A 1 
ATOM 3052 C C   . PHE A 1 384 ? 4.526   -9.693  -22.542 1.00 97.48 384 A 1 
ATOM 3053 O O   . PHE A 1 384 ? 3.489   -10.275 -22.856 1.00 96.35 384 A 1 
ATOM 3054 C CB  . PHE A 1 384 ? 4.531   -7.375  -23.555 1.00 96.98 384 A 1 
ATOM 3055 C CG  . PHE A 1 384 ? 4.369   -5.878  -23.347 1.00 96.50 384 A 1 
ATOM 3056 C CD1 . PHE A 1 384 ? 3.115   -5.346  -22.989 1.00 94.03 384 A 1 
ATOM 3057 C CD2 . PHE A 1 384 ? 5.481   -5.023  -23.463 1.00 94.44 384 A 1 
ATOM 3058 C CE1 . PHE A 1 384 ? 2.979   -3.968  -22.735 1.00 93.26 384 A 1 
ATOM 3059 C CE2 . PHE A 1 384 ? 5.346   -3.645  -23.208 1.00 93.55 384 A 1 
ATOM 3060 C CZ  . PHE A 1 384 ? 4.097   -3.118  -22.840 1.00 93.59 384 A 1 
ATOM 3061 N N   . GLU A 1 385 ? 5.689   -10.341 -22.416 1.00 97.77 385 A 1 
ATOM 3062 C CA  . GLU A 1 385 ? 5.918   -11.747 -22.786 1.00 97.65 385 A 1 
ATOM 3063 C C   . GLU A 1 385 ? 6.548   -12.550 -21.638 1.00 97.82 385 A 1 
ATOM 3064 O O   . GLU A 1 385 ? 7.231   -13.558 -21.845 1.00 96.51 385 A 1 
ATOM 3065 C CB  . GLU A 1 385 ? 6.781   -11.809 -24.058 1.00 96.99 385 A 1 
ATOM 3066 C CG  . GLU A 1 385 ? 6.105   -11.198 -25.293 1.00 94.33 385 A 1 
ATOM 3067 C CD  . GLU A 1 385 ? 4.910   -12.006 -25.819 1.00 94.50 385 A 1 
ATOM 3068 O OE1 . GLU A 1 385 ? 4.199   -11.466 -26.695 1.00 87.55 385 A 1 
ATOM 3069 O OE2 . GLU A 1 385 ? 4.754   -13.185 -25.414 1.00 88.57 385 A 1 
ATOM 3070 N N   . ARG A 1 386 ? 6.303   -12.124 -20.393 1.00 97.80 386 A 1 
ATOM 3071 C CA  . ARG A 1 386 ? 6.873   -12.713 -19.174 1.00 97.93 386 A 1 
ATOM 3072 C C   . ARG A 1 386 ? 6.718   -14.238 -19.106 1.00 98.17 386 A 1 
ATOM 3073 O O   . ARG A 1 386 ? 7.630   -14.923 -18.646 1.00 97.64 386 A 1 
ATOM 3074 C CB  . ARG A 1 386 ? 6.218   -12.047 -17.962 1.00 97.09 386 A 1 
ATOM 3075 C CG  . ARG A 1 386 ? 6.850   -12.514 -16.650 1.00 95.57 386 A 1 
ATOM 3076 C CD  . ARG A 1 386 ? 6.146   -11.870 -15.454 1.00 93.84 386 A 1 
ATOM 3077 N NE  . ARG A 1 386 ? 6.652   -12.447 -14.206 1.00 89.82 386 A 1 
ATOM 3078 C CZ  . ARG A 1 386 ? 7.647   -11.997 -13.468 1.00 88.43 386 A 1 
ATOM 3079 N NH1 . ARG A 1 386 ? 8.250   -10.862 -13.707 1.00 80.55 386 A 1 
ATOM 3080 N NH2 . ARG A 1 386 ? 8.055   -12.710 -12.471 1.00 81.31 386 A 1 
ATOM 3081 N N   . GLY A 1 387 ? 5.607   -14.771 -19.611 1.00 97.93 387 A 1 
ATOM 3082 C CA  . GLY A 1 387 ? 5.362   -16.216 -19.655 1.00 97.72 387 A 1 
ATOM 3083 C C   . GLY A 1 387 ? 6.469   -17.000 -20.367 1.00 97.92 387 A 1 
ATOM 3084 O O   . GLY A 1 387 ? 6.818   -18.078 -19.915 1.00 97.34 387 A 1 
ATOM 3085 N N   . ARG A 1 388 ? 7.109   -16.444 -21.399 1.00 97.92 388 A 1 
ATOM 3086 C CA  . ARG A 1 388 ? 8.253   -17.085 -22.078 1.00 97.92 388 A 1 
ATOM 3087 C C   . ARG A 1 388 ? 9.459   -17.231 -21.152 1.00 98.35 388 A 1 
ATOM 3088 O O   . ARG A 1 388 ? 10.120  -18.267 -21.163 1.00 98.01 388 A 1 
ATOM 3089 C CB  . ARG A 1 388 ? 8.675   -16.286 -23.324 1.00 96.69 388 A 1 
ATOM 3090 C CG  . ARG A 1 388 ? 7.691   -16.394 -24.488 1.00 89.73 388 A 1 
ATOM 3091 C CD  . ARG A 1 388 ? 8.196   -15.599 -25.700 1.00 91.43 388 A 1 
ATOM 3092 N NE  . ARG A 1 388 ? 7.989   -16.321 -26.979 1.00 87.96 388 A 1 
ATOM 3093 C CZ  . ARG A 1 388 ? 8.922   -16.901 -27.724 1.00 87.21 388 A 1 
ATOM 3094 N NH1 . ARG A 1 388 ? 10.185  -16.913 -27.399 1.00 75.58 388 A 1 
ATOM 3095 N NH2 . ARG A 1 388 ? 8.600   -17.478 -28.853 1.00 77.62 388 A 1 
ATOM 3096 N N   . MET A 1 389 ? 9.749   -16.210 -20.356 1.00 98.15 389 A 1 
ATOM 3097 C CA  . MET A 1 389 ? 10.837  -16.242 -19.376 1.00 98.47 389 A 1 
ATOM 3098 C C   . MET A 1 389 ? 10.528  -17.233 -18.248 1.00 98.63 389 A 1 
ATOM 3099 O O   . MET A 1 389 ? 11.411  -17.965 -17.798 1.00 98.40 389 A 1 
ATOM 3100 C CB  . MET A 1 389 ? 11.070  -14.841 -18.787 1.00 98.18 389 A 1 
ATOM 3101 C CG  . MET A 1 389 ? 11.400  -13.762 -19.825 1.00 97.29 389 A 1 
ATOM 3102 S SD  . MET A 1 389 ? 11.595  -12.090 -19.132 1.00 96.59 389 A 1 
ATOM 3103 C CE  . MET A 1 389 ? 13.125  -12.281 -18.178 1.00 88.91 389 A 1 
ATOM 3104 N N   . GLU A 1 390 ? 9.264   -17.275 -17.808 1.00 98.49 390 A 1 
ATOM 3105 C CA  . GLU A 1 390 ? 8.790   -18.229 -16.805 1.00 98.49 390 A 1 
ATOM 3106 C C   . GLU A 1 390 ? 8.885   -19.671 -17.323 1.00 98.60 390 A 1 
ATOM 3107 O O   . GLU A 1 390 ? 9.505   -20.496 -16.654 1.00 98.40 390 A 1 
ATOM 3108 C CB  . GLU A 1 390 ? 7.356   -17.885 -16.364 1.00 98.14 390 A 1 
ATOM 3109 C CG  . GLU A 1 390 ? 7.327   -16.590 -15.534 1.00 96.50 390 A 1 
ATOM 3110 C CD  . GLU A 1 390 ? 5.932   -16.094 -15.134 1.00 96.24 390 A 1 
ATOM 3111 O OE1 . GLU A 1 390 ? 5.893   -15.054 -14.421 1.00 90.03 390 A 1 
ATOM 3112 O OE2 . GLU A 1 390 ? 4.915   -16.698 -15.541 1.00 92.23 390 A 1 
ATOM 3113 N N   . ASP A 1 391 ? 8.398   -19.959 -18.527 1.00 98.60 391 A 1 
ATOM 3114 C CA  . ASP A 1 391 ? 8.444   -21.289 -19.149 1.00 98.57 391 A 1 
ATOM 3115 C C   . ASP A 1 391 ? 9.889   -21.793 -19.313 1.00 98.66 391 A 1 
ATOM 3116 O O   . ASP A 1 391 ? 10.198  -22.940 -18.979 1.00 98.46 391 A 1 
ATOM 3117 C CB  . ASP A 1 391 ? 7.751   -21.254 -20.527 1.00 98.21 391 A 1 
ATOM 3118 C CG  . ASP A 1 391 ? 6.220   -21.158 -20.482 1.00 96.64 391 A 1 
ATOM 3119 O OD1 . ASP A 1 391 ? 5.619   -21.489 -19.436 1.00 94.80 391 A 1 
ATOM 3120 O OD2 . ASP A 1 391 ? 5.641   -20.815 -21.540 1.00 93.77 391 A 1 
ATOM 3121 N N   . TRP A 1 392 ? 10.802  -20.931 -19.760 1.00 98.65 392 A 1 
ATOM 3122 C CA  . TRP A 1 392 ? 12.228  -21.261 -19.850 1.00 98.65 392 A 1 
ATOM 3123 C C   . TRP A 1 392 ? 12.825  -21.586 -18.474 1.00 98.70 392 A 1 
ATOM 3124 O O   . TRP A 1 392 ? 13.573  -22.556 -18.319 1.00 98.56 392 A 1 
ATOM 3125 C CB  . TRP A 1 392 ? 12.973  -20.097 -20.507 1.00 98.53 392 A 1 
ATOM 3126 C CG  . TRP A 1 392 ? 14.457  -20.281 -20.605 1.00 98.19 392 A 1 
ATOM 3127 C CD1 . TRP A 1 392 ? 15.120  -20.866 -21.629 1.00 97.18 392 A 1 
ATOM 3128 C CD2 . TRP A 1 392 ? 15.485  -19.890 -19.642 1.00 97.87 392 A 1 
ATOM 3129 N NE1 . TRP A 1 392 ? 16.477  -20.851 -21.380 1.00 96.70 392 A 1 
ATOM 3130 C CE2 . TRP A 1 392 ? 16.762  -20.255 -20.170 1.00 97.32 392 A 1 
ATOM 3131 C CE3 . TRP A 1 392 ? 15.468  -19.254 -18.380 1.00 96.75 392 A 1 
ATOM 3132 C CZ2 . TRP A 1 392 ? 17.962  -19.986 -19.493 1.00 95.50 392 A 1 
ATOM 3133 C CZ3 . TRP A 1 392 ? 16.665  -18.987 -17.686 1.00 95.31 392 A 1 
ATOM 3134 C CH2 . TRP A 1 392 ? 17.910  -19.345 -18.244 1.00 94.44 392 A 1 
ATOM 3135 N N   . THR A 1 393 ? 12.467  -20.805 -17.449 1.00 98.57 393 A 1 
ATOM 3136 C CA  . THR A 1 393 ? 12.962  -21.012 -16.079 1.00 98.65 393 A 1 
ATOM 3137 C C   . THR A 1 393 ? 12.369  -22.278 -15.456 1.00 98.69 393 A 1 
ATOM 3138 O O   . THR A 1 393 ? 13.075  -23.019 -14.766 1.00 98.49 393 A 1 
ATOM 3139 C CB  . THR A 1 393 ? 12.674  -19.789 -15.204 1.00 98.46 393 A 1 
ATOM 3140 O OG1 . THR A 1 393 ? 13.124  -18.617 -15.833 1.00 95.86 393 A 1 
ATOM 3141 C CG2 . THR A 1 393 ? 13.419  -19.865 -13.874 1.00 95.88 393 A 1 
ATOM 3142 N N   . ILE A 1 394 ? 11.102  -22.576 -15.726 1.00 98.72 394 A 1 
ATOM 3143 C CA  . ILE A 1 394 ? 10.431  -23.826 -15.340 1.00 98.73 394 A 1 
ATOM 3144 C C   . ILE A 1 394 ? 11.166  -25.023 -15.945 1.00 98.74 394 A 1 
ATOM 3145 O O   . ILE A 1 394 ? 11.502  -25.945 -15.207 1.00 98.58 394 A 1 
ATOM 3146 C CB  . ILE A 1 394 ? 8.938   -23.793 -15.746 1.00 98.61 394 A 1 
ATOM 3147 C CG1 . ILE A 1 394 ? 8.162   -22.829 -14.819 1.00 98.07 394 A 1 
ATOM 3148 C CG2 . ILE A 1 394 ? 8.298   -25.193 -15.691 1.00 98.07 394 A 1 
ATOM 3149 C CD1 . ILE A 1 394 ? 6.782   -22.432 -15.359 1.00 95.88 394 A 1 
ATOM 3150 N N   . ALA A 1 395 ? 11.509  -24.983 -17.232 1.00 98.74 395 A 1 
ATOM 3151 C CA  . ALA A 1 395 ? 12.256  -26.063 -17.879 1.00 98.67 395 A 1 
ATOM 3152 C C   . ALA A 1 395 ? 13.605  -26.328 -17.183 1.00 98.65 395 A 1 
ATOM 3153 O O   . ALA A 1 395 ? 13.960  -27.482 -16.927 1.00 98.38 395 A 1 
ATOM 3154 C CB  . ALA A 1 395 ? 12.433  -25.711 -19.364 1.00 98.51 395 A 1 
ATOM 3155 N N   . ARG A 1 396 ? 14.334  -25.284 -16.768 1.00 98.54 396 A 1 
ATOM 3156 C CA  . ARG A 1 396 ? 15.572  -25.436 -15.978 1.00 98.37 396 A 1 
ATOM 3157 C C   . ARG A 1 396 ? 15.333  -26.073 -14.607 1.00 98.50 396 A 1 
ATOM 3158 O O   . ARG A 1 396 ? 16.170  -26.856 -14.143 1.00 98.11 396 A 1 
ATOM 3159 C CB  . ARG A 1 396 ? 16.264  -24.081 -15.790 1.00 97.82 396 A 1 
ATOM 3160 C CG  . ARG A 1 396 ? 16.841  -23.528 -17.096 1.00 92.43 396 A 1 
ATOM 3161 C CD  . ARG A 1 396 ? 17.658  -22.252 -16.828 1.00 85.42 396 A 1 
ATOM 3162 N NE  . ARG A 1 396 ? 18.903  -22.541 -16.091 1.00 75.24 396 A 1 
ATOM 3163 C CZ  . ARG A 1 396 ? 19.664  -21.655 -15.459 1.00 64.88 396 A 1 
ATOM 3164 N NH1 . ARG A 1 396 ? 19.380  -20.389 -15.428 1.00 57.70 396 A 1 
ATOM 3165 N NH2 . ARG A 1 396 ? 20.740  -22.036 -14.838 1.00 56.37 396 A 1 
ATOM 3166 N N   . ALA A 1 397 ? 14.231  -25.735 -13.946 1.00 98.58 397 A 1 
ATOM 3167 C CA  . ALA A 1 397 ? 13.845  -26.353 -12.682 1.00 98.66 397 A 1 
ATOM 3168 C C   . ALA A 1 397 ? 13.448  -27.831 -12.869 1.00 98.69 397 A 1 
ATOM 3169 O O   . ALA A 1 397 ? 13.822  -28.672 -12.051 1.00 98.57 397 A 1 
ATOM 3170 C CB  . ALA A 1 397 ? 12.723  -25.522 -12.051 1.00 98.58 397 A 1 
ATOM 3171 N N   . GLU A 1 398 ? 12.775  -28.180 -13.953 1.00 98.67 398 A 1 
ATOM 3172 C CA  . GLU A 1 398 ? 12.437  -29.567 -14.304 1.00 98.61 398 A 1 
ATOM 3173 C C   . GLU A 1 398 ? 13.686  -30.412 -14.597 1.00 98.61 398 A 1 
ATOM 3174 O O   . GLU A 1 398 ? 13.808  -31.534 -14.102 1.00 98.31 398 A 1 
ATOM 3175 C CB  . GLU A 1 398 ? 11.497  -29.590 -15.516 1.00 98.45 398 A 1 
ATOM 3176 C CG  . GLU A 1 398 ? 10.092  -29.072 -15.170 1.00 96.65 398 A 1 
ATOM 3177 C CD  . GLU A 1 398 ? 9.129   -29.084 -16.367 1.00 96.17 398 A 1 
ATOM 3178 O OE1 . GLU A 1 398 ? 7.900   -29.061 -16.100 1.00 87.88 398 A 1 
ATOM 3179 O OE2 . GLU A 1 398 ? 9.595   -29.155 -17.522 1.00 90.29 398 A 1 
ATOM 3180 N N   . GLU A 1 399 ? 14.659  -29.861 -15.320 1.00 98.54 399 A 1 
ATOM 3181 C CA  . GLU A 1 399 ? 15.957  -30.513 -15.519 1.00 98.39 399 A 1 
ATOM 3182 C C   . GLU A 1 399 ? 16.699  -30.756 -14.195 1.00 98.44 399 A 1 
ATOM 3183 O O   . GLU A 1 399 ? 17.323  -31.802 -14.013 1.00 97.95 399 A 1 
ATOM 3184 C CB  . GLU A 1 399 ? 16.861  -29.628 -16.368 1.00 97.87 399 A 1 
ATOM 3185 C CG  . GLU A 1 399 ? 16.536  -29.501 -17.857 1.00 93.95 399 A 1 
ATOM 3186 C CD  . GLU A 1 399 ? 17.470  -28.475 -18.517 1.00 92.44 399 A 1 
ATOM 3187 O OE1 . GLU A 1 399 ? 17.240  -28.144 -19.703 1.00 84.00 399 A 1 
ATOM 3188 O OE2 . GLU A 1 399 ? 18.447  -28.044 -17.834 1.00 86.65 399 A 1 
ATOM 3189 N N   . PHE A 1 400 ? 16.645  -29.804 -13.263 1.00 98.60 400 A 1 
ATOM 3190 C CA  . PHE A 1 400 ? 17.206  -29.978 -11.925 1.00 98.66 400 A 1 
ATOM 3191 C C   . PHE A 1 400 ? 16.493  -31.096 -11.155 1.00 98.72 400 A 1 
ATOM 3192 O O   . PHE A 1 400 ? 17.161  -31.928 -10.546 1.00 98.60 400 A 1 
ATOM 3193 C CB  . PHE A 1 400 ? 17.147  -28.652 -11.159 1.00 98.61 400 A 1 
ATOM 3194 C CG  . PHE A 1 400 ? 17.417  -28.798 -9.679  1.00 98.65 400 A 1 
ATOM 3195 C CD1 . PHE A 1 400 ? 16.342  -28.913 -8.774  1.00 98.22 400 A 1 
ATOM 3196 C CD2 . PHE A 1 400 ? 18.739  -28.874 -9.207  1.00 98.31 400 A 1 
ATOM 3197 C CE1 . PHE A 1 400 ? 16.595  -29.098 -7.402  1.00 98.17 400 A 1 
ATOM 3198 C CE2 . PHE A 1 400 ? 18.988  -29.057 -7.839  1.00 98.11 400 A 1 
ATOM 3199 C CZ  . PHE A 1 400 ? 17.917  -29.169 -6.932  1.00 98.29 400 A 1 
ATOM 3200 N N   . ILE A 1 401 ? 15.169  -31.151 -11.201 1.00 98.65 401 A 1 
ATOM 3201 C CA  . ILE A 1 401 ? 14.375  -32.211 -10.559 1.00 98.64 401 A 1 
ATOM 3202 C C   . ILE A 1 401 ? 14.757  -33.584 -11.126 1.00 98.57 401 A 1 
ATOM 3203 O O   . ILE A 1 401 ? 14.964  -34.527 -10.362 1.00 98.29 401 A 1 
ATOM 3204 C CB  . ILE A 1 401 ? 12.863  -31.917 -10.712 1.00 98.58 401 A 1 
ATOM 3205 C CG1 . ILE A 1 401 ? 12.466  -30.686 -9.867  1.00 98.19 401 A 1 
ATOM 3206 C CG2 . ILE A 1 401 ? 12.004  -33.127 -10.296 1.00 98.17 401 A 1 
ATOM 3207 C CD1 . ILE A 1 401 ? 11.118  -30.071 -10.265 1.00 96.23 401 A 1 
ATOM 3208 N N   . ALA A 1 402 ? 14.913  -33.688 -12.450 1.00 98.58 402 A 1 
ATOM 3209 C CA  . ALA A 1 402 ? 15.343  -34.923 -13.099 1.00 98.46 402 A 1 
ATOM 3210 C C   . ALA A 1 402 ? 16.753  -35.347 -12.654 1.00 98.38 402 A 1 
ATOM 3211 O O   . ALA A 1 402 ? 16.969  -36.510 -12.311 1.00 97.87 402 A 1 
ATOM 3212 C CB  . ALA A 1 402 ? 15.256  -34.727 -14.618 1.00 98.26 402 A 1 
ATOM 3213 N N   . GLN A 1 403 ? 17.700  -34.412 -12.577 1.00 98.49 403 A 1 
ATOM 3214 C CA  . GLN A 1 403 ? 19.056  -34.680 -12.094 1.00 98.36 403 A 1 
ATOM 3215 C C   . GLN A 1 403 ? 19.065  -35.098 -10.617 1.00 98.43 403 A 1 
ATOM 3216 O O   . GLN A 1 403 ? 19.734  -36.062 -10.242 1.00 97.91 403 A 1 
ATOM 3217 C CB  . GLN A 1 403 ? 19.908  -33.431 -12.339 1.00 97.70 403 A 1 
ATOM 3218 C CG  . GLN A 1 403 ? 21.385  -33.642 -11.963 1.00 92.71 403 A 1 
ATOM 3219 C CD  . GLN A 1 403 ? 22.234  -32.420 -12.294 1.00 91.91 403 A 1 
ATOM 3220 O OE1 . GLN A 1 403 ? 21.774  -31.388 -12.762 1.00 84.54 403 A 1 
ATOM 3221 N NE2 . GLN A 1 403 ? 23.521  -32.479 -12.086 1.00 80.85 403 A 1 
ATOM 3222 N N   . ALA A 1 404 ? 18.284  -34.421 -9.780  1.00 98.30 404 A 1 
ATOM 3223 C CA  . ALA A 1 404 ? 18.184  -34.731 -8.360  1.00 98.24 404 A 1 
ATOM 3224 C C   . ALA A 1 404 ? 17.561  -36.109 -8.082  1.00 98.11 404 A 1 
ATOM 3225 O O   . ALA A 1 404 ? 17.820  -36.689 -7.029  1.00 97.36 404 A 1 
ATOM 3226 C CB  . ALA A 1 404 ? 17.398  -33.610 -7.683  1.00 98.00 404 A 1 
ATOM 3227 N N   . ALA A 1 405 ? 16.795  -36.661 -9.013  1.00 98.15 405 A 1 
ATOM 3228 C CA  . ALA A 1 405 ? 16.324  -38.042 -8.915  1.00 97.67 405 A 1 
ATOM 3229 C C   . ALA A 1 405 ? 17.472  -39.067 -9.009  1.00 97.47 405 A 1 
ATOM 3230 O O   . ALA A 1 405 ? 17.347  -40.169 -8.472  1.00 95.98 405 A 1 
ATOM 3231 C CB  . ALA A 1 405 ? 15.259  -38.281 -9.993  1.00 97.12 405 A 1 
ATOM 3232 N N   . GLU A 1 406 ? 18.593  -38.711 -9.653  1.00 97.42 406 A 1 
ATOM 3233 C CA  . GLU A 1 406 ? 19.777  -39.565 -9.796  1.00 97.09 406 A 1 
ATOM 3234 C C   . GLU A 1 406 ? 20.835  -39.290 -8.714  1.00 97.04 406 A 1 
ATOM 3235 O O   . GLU A 1 406 ? 21.330  -40.226 -8.083  1.00 94.68 406 A 1 
ATOM 3236 C CB  . GLU A 1 406 ? 20.393  -39.387 -11.194 1.00 96.14 406 A 1 
ATOM 3237 C CG  . GLU A 1 406 ? 19.441  -39.796 -12.335 1.00 90.31 406 A 1 
ATOM 3238 C CD  . GLU A 1 406 ? 20.088  -39.738 -13.732 1.00 85.52 406 A 1 
ATOM 3239 O OE1 . GLU A 1 406 ? 19.385  -40.104 -14.703 1.00 75.60 406 A 1 
ATOM 3240 O OE2 . GLU A 1 406 ? 21.288  -39.393 -13.834 1.00 76.31 406 A 1 
ATOM 3241 N N   . SER A 1 407 ? 21.179  -38.019 -8.480  1.00 97.41 407 A 1 
ATOM 3242 C CA  . SER A 1 407 ? 22.268  -37.603 -7.578  1.00 97.24 407 A 1 
ATOM 3243 C C   . SER A 1 407 ? 21.809  -37.149 -6.185  1.00 97.62 407 A 1 
ATOM 3244 O O   . SER A 1 407 ? 22.640  -36.863 -5.318  1.00 94.96 407 A 1 
ATOM 3245 C CB  . SER A 1 407 ? 23.134  -36.533 -8.254  1.00 95.37 407 A 1 
ATOM 3246 O OG  . SER A 1 407 ? 22.419  -35.352 -8.528  1.00 87.80 407 A 1 
ATOM 3247 N N   . GLY A 1 408 ? 20.504  -37.119 -5.938  1.00 97.71 408 A 1 
ATOM 3248 C CA  . GLY A 1 408 ? 19.897  -36.545 -4.741  1.00 97.83 408 A 1 
ATOM 3249 C C   . GLY A 1 408 ? 19.881  -35.013 -4.773  1.00 98.24 408 A 1 
ATOM 3250 O O   . GLY A 1 408 ? 20.620  -34.375 -5.521  1.00 97.63 408 A 1 
ATOM 3251 N N   . PHE A 1 409 ? 19.047  -34.409 -3.927  1.00 98.05 409 A 1 
ATOM 3252 C CA  . PHE A 1 409 ? 18.871  -32.953 -3.887  1.00 98.25 409 A 1 
ATOM 3253 C C   . PHE A 1 409 ? 20.190  -32.202 -3.647  1.00 98.40 409 A 1 
ATOM 3254 O O   . PHE A 1 409 ? 20.553  -31.336 -4.436  1.00 98.14 409 A 1 
ATOM 3255 C CB  . PHE A 1 409 ? 17.837  -32.593 -2.814  1.00 98.02 409 A 1 
ATOM 3256 C CG  . PHE A 1 409 ? 17.658  -31.097 -2.618  1.00 98.13 409 A 1 
ATOM 3257 C CD1 . PHE A 1 409 ? 18.301  -30.437 -1.553  1.00 96.95 409 A 1 
ATOM 3258 C CD2 . PHE A 1 409 ? 16.875  -30.355 -3.518  1.00 97.06 409 A 1 
ATOM 3259 C CE1 . PHE A 1 409 ? 18.152  -29.045 -1.388  1.00 96.65 409 A 1 
ATOM 3260 C CE2 . PHE A 1 409 ? 16.727  -28.964 -3.354  1.00 96.61 409 A 1 
ATOM 3261 C CZ  . PHE A 1 409 ? 17.364  -28.308 -2.288  1.00 97.22 409 A 1 
ATOM 3262 N N   . ASP A 1 410 ? 20.937  -32.567 -2.601  1.00 98.24 410 A 1 
ATOM 3263 C CA  . ASP A 1 410 ? 22.188  -31.883 -2.257  1.00 98.25 410 A 1 
ATOM 3264 C C   . ASP A 1 410 ? 23.258  -32.060 -3.350  1.00 98.36 410 A 1 
ATOM 3265 O O   . ASP A 1 410 ? 24.002  -31.123 -3.639  1.00 97.83 410 A 1 
ATOM 3266 C CB  . ASP A 1 410 ? 22.712  -32.396 -0.902  1.00 97.77 410 A 1 
ATOM 3267 C CG  . ASP A 1 410 ? 21.816  -32.034 0.291   1.00 96.91 410 A 1 
ATOM 3268 O OD1 . ASP A 1 410 ? 21.366  -30.872 0.396   1.00 93.56 410 A 1 
ATOM 3269 O OD2 . ASP A 1 410 ? 21.578  -32.908 1.151   1.00 93.05 410 A 1 
ATOM 3270 N N   . GLY A 1 411 ? 23.317  -33.236 -3.981  1.00 98.23 411 A 1 
ATOM 3271 C CA  . GLY A 1 411 ? 24.206  -33.506 -5.114  1.00 98.20 411 A 1 
ATOM 3272 C C   . GLY A 1 411 ? 23.903  -32.602 -6.306  1.00 98.37 411 A 1 
ATOM 3273 O O   . GLY A 1 411 ? 24.792  -31.894 -6.777  1.00 97.83 411 A 1 
ATOM 3274 N N   . ALA A 1 412 ? 22.642  -32.543 -6.719  1.00 98.25 412 A 1 
ATOM 3275 C CA  . ALA A 1 412 ? 22.208  -31.715 -7.843  1.00 98.24 412 A 1 
ATOM 3276 C C   . ALA A 1 412 ? 22.428  -30.209 -7.594  1.00 98.23 412 A 1 
ATOM 3277 O O   . ALA A 1 412 ? 22.839  -29.482 -8.502  1.00 97.73 412 A 1 
ATOM 3278 C CB  . ALA A 1 412 ? 20.737  -32.026 -8.125  1.00 98.05 412 A 1 
ATOM 3279 N N   . VAL A 1 413 ? 22.209  -29.735 -6.356  1.00 98.42 413 A 1 
ATOM 3280 C CA  . VAL A 1 413 ? 22.496  -28.344 -5.963  1.00 98.41 413 A 1 
ATOM 3281 C C   . VAL A 1 413 ? 23.982  -28.018 -6.145  1.00 98.28 413 A 1 
ATOM 3282 O O   . VAL A 1 413 ? 24.316  -26.998 -6.743  1.00 97.64 413 A 1 
ATOM 3283 C CB  . VAL A 1 413 ? 22.030  -28.085 -4.513  1.00 98.10 413 A 1 
ATOM 3284 C CG1 . VAL A 1 413 ? 22.560  -26.768 -3.930  1.00 96.35 413 A 1 
ATOM 3285 C CG2 . VAL A 1 413 ? 20.503  -28.005 -4.429  1.00 96.43 413 A 1 
ATOM 3286 N N   . ILE A 1 414 ? 24.880  -28.895 -5.674  1.00 98.24 414 A 1 
ATOM 3287 C CA  . ILE A 1 414 ? 26.332  -28.705 -5.794  1.00 98.02 414 A 1 
ATOM 3288 C C   . ILE A 1 414 ? 26.770  -28.746 -7.266  1.00 97.81 414 A 1 
ATOM 3289 O O   . ILE A 1 414 ? 27.497  -27.862 -7.714  1.00 96.98 414 A 1 
ATOM 3290 C CB  . ILE A 1 414 ? 27.079  -29.755 -4.941  1.00 97.62 414 A 1 
ATOM 3291 C CG1 . ILE A 1 414 ? 26.842  -29.485 -3.434  1.00 95.46 414 A 1 
ATOM 3292 C CG2 . ILE A 1 414 ? 28.594  -29.753 -5.237  1.00 95.47 414 A 1 
ATOM 3293 C CD1 . ILE A 1 414 ? 27.235  -30.663 -2.525  1.00 88.85 414 A 1 
ATOM 3294 N N   . GLU A 1 415 ? 26.320  -29.743 -8.021  1.00 97.96 415 A 1 
ATOM 3295 C CA  . GLU A 1 415 ? 26.693  -29.943 -9.431  1.00 97.54 415 A 1 
ATOM 3296 C C   . GLU A 1 415 ? 26.264  -28.770 -10.321 1.00 97.18 415 A 1 
ATOM 3297 O O   . GLU A 1 415 ? 27.007  -28.366 -11.214 1.00 95.62 415 A 1 
ATOM 3298 C CB  . GLU A 1 415 ? 26.058  -31.240 -9.941  1.00 96.88 415 A 1 
ATOM 3299 C CG  . GLU A 1 415 ? 26.751  -32.501 -9.388  1.00 92.72 415 A 1 
ATOM 3300 C CD  . GLU A 1 415 ? 26.009  -33.808 -9.728  1.00 91.28 415 A 1 
ATOM 3301 O OE1 . GLU A 1 415 ? 26.474  -34.869 -9.261  1.00 82.78 415 A 1 
ATOM 3302 O OE2 . GLU A 1 415 ? 24.982  -33.752 -10.439 1.00 84.15 415 A 1 
ATOM 3303 N N   . ARG A 1 416 ? 25.096  -28.176 -10.045 1.00 98.04 416 A 1 
ATOM 3304 C CA  . ARG A 1 416 ? 24.605  -26.989 -10.766 1.00 97.70 416 A 1 
ATOM 3305 C C   . ARG A 1 416 ? 25.056  -25.658 -10.152 1.00 97.88 416 A 1 
ATOM 3306 O O   . ARG A 1 416 ? 24.685  -24.610 -10.675 1.00 96.66 416 A 1 
ATOM 3307 C CB  . ARG A 1 416 ? 23.084  -27.061 -10.953 1.00 96.98 416 A 1 
ATOM 3308 C CG  . ARG A 1 416 ? 22.674  -28.199 -11.903 1.00 93.87 416 A 1 
ATOM 3309 C CD  . ARG A 1 416 ? 21.236  -27.989 -12.407 1.00 90.95 416 A 1 
ATOM 3310 N NE  . ARG A 1 416 ? 20.848  -29.000 -13.422 1.00 87.41 416 A 1 
ATOM 3311 C CZ  . ARG A 1 416 ? 20.115  -28.807 -14.516 1.00 83.20 416 A 1 
ATOM 3312 N NH1 . ARG A 1 416 ? 19.606  -27.661 -14.848 1.00 78.07 416 A 1 
ATOM 3313 N NH2 . ARG A 1 416 ? 19.870  -29.793 -15.323 1.00 77.61 416 A 1 
ATOM 3314 N N   . SER A 1 417 ? 25.859  -25.682 -9.087  1.00 97.75 417 A 1 
ATOM 3315 C CA  . SER A 1 417 ? 26.301  -24.479 -8.363  1.00 97.61 417 A 1 
ATOM 3316 C C   . SER A 1 417 ? 25.143  -23.575 -7.921  1.00 97.64 417 A 1 
ATOM 3317 O O   . SER A 1 417 ? 25.240  -22.351 -7.975  1.00 96.33 417 A 1 
ATOM 3318 C CB  . SER A 1 417 ? 27.360  -23.710 -9.166  1.00 96.83 417 A 1 
ATOM 3319 O OG  . SER A 1 417 ? 28.449  -24.557 -9.474  1.00 87.23 417 A 1 
ATOM 3320 N N   . LEU A 1 418 ? 24.036  -24.176 -7.498  1.00 97.96 418 A 1 
ATOM 3321 C CA  . LEU A 1 418 ? 22.859  -23.476 -6.988  1.00 97.97 418 A 1 
ATOM 3322 C C   . LEU A 1 418 ? 22.997  -23.200 -5.489  1.00 98.02 418 A 1 
ATOM 3323 O O   . LEU A 1 418 ? 23.735  -23.878 -4.771  1.00 97.32 418 A 1 
ATOM 3324 C CB  . LEU A 1 418 ? 21.587  -24.289 -7.287  1.00 97.77 418 A 1 
ATOM 3325 C CG  . LEU A 1 418 ? 21.295  -24.484 -8.782  1.00 97.35 418 A 1 
ATOM 3326 C CD1 . LEU A 1 418 ? 20.129  -25.451 -8.953  1.00 95.53 418 A 1 
ATOM 3327 C CD2 . LEU A 1 418 ? 20.939  -23.171 -9.482  1.00 95.57 418 A 1 
ATOM 3328 N N   . GLU A 1 419 ? 22.251  -22.227 -4.999  1.00 97.95 419 A 1 
ATOM 3329 C CA  . GLU A 1 419 ? 22.189  -21.950 -3.568  1.00 97.81 419 A 1 
ATOM 3330 C C   . GLU A 1 419 ? 21.074  -22.776 -2.914  1.00 98.10 419 A 1 
ATOM 3331 O O   . GLU A 1 419 ? 19.915  -22.745 -3.328  1.00 97.39 419 A 1 
ATOM 3332 C CB  . GLU A 1 419 ? 22.060  -20.444 -3.314  1.00 96.44 419 A 1 
ATOM 3333 C CG  . GLU A 1 419 ? 22.327  -20.136 -1.832  1.00 86.98 419 A 1 
ATOM 3334 C CD  . GLU A 1 419 ? 22.444  -18.638 -1.508  1.00 82.86 419 A 1 
ATOM 3335 O OE1 . GLU A 1 419 ? 22.769  -18.326 -0.336  1.00 73.23 419 A 1 
ATOM 3336 O OE2 . GLU A 1 419 ? 22.113  -17.779 -2.348  1.00 73.91 419 A 1 
ATOM 3337 N N   . LYS A 1 420 ? 21.440  -23.521 -1.868  1.00 98.21 420 A 1 
ATOM 3338 C CA  . LYS A 1 420 ? 20.481  -24.211 -1.005  1.00 98.25 420 A 1 
ATOM 3339 C C   . LYS A 1 420 ? 19.956  -23.242 0.051   1.00 98.16 420 A 1 
ATOM 3340 O O   . LYS A 1 420 ? 20.738  -22.653 0.800   1.00 97.48 420 A 1 
ATOM 3341 C CB  . LYS A 1 420 ? 21.141  -25.445 -0.383  1.00 97.70 420 A 1 
ATOM 3342 C CG  . LYS A 1 420 ? 20.196  -26.178 0.575   1.00 97.06 420 A 1 
ATOM 3343 C CD  . LYS A 1 420 ? 20.843  -27.462 1.098   1.00 95.95 420 A 1 
ATOM 3344 C CE  . LYS A 1 420 ? 19.926  -28.094 2.140   1.00 92.35 420 A 1 
ATOM 3345 N NZ  . LYS A 1 420 ? 20.354  -29.467 2.478   1.00 90.16 420 A 1 
ATOM 3346 N N   . ARG A 1 421 ? 18.647  -23.128 0.168   1.00 98.41 421 A 1 
ATOM 3347 C CA  . ARG A 1 421 ? 17.945  -22.435 1.252   1.00 98.26 421 A 1 
ATOM 3348 C C   . ARG A 1 421 ? 17.238  -23.447 2.146   1.00 98.47 421 A 1 
ATOM 3349 O O   . ARG A 1 421 ? 16.857  -24.520 1.694   1.00 97.95 421 A 1 
ATOM 3350 C CB  . ARG A 1 421 ? 16.945  -21.427 0.671   1.00 97.50 421 A 1 
ATOM 3351 C CG  . ARG A 1 421 ? 17.562  -20.349 -0.226  1.00 94.74 421 A 1 
ATOM 3352 C CD  . ARG A 1 421 ? 18.531  -19.441 0.537   1.00 92.20 421 A 1 
ATOM 3353 N NE  . ARG A 1 421 ? 18.908  -18.286 -0.292  1.00 89.19 421 A 1 
ATOM 3354 C CZ  . ARG A 1 421 ? 19.895  -17.453 -0.078  1.00 86.38 421 A 1 
ATOM 3355 N NH1 . ARG A 1 421 ? 20.626  -17.503 0.995   1.00 78.39 421 A 1 
ATOM 3356 N NH2 . ARG A 1 421 ? 20.178  -16.558 -0.972  1.00 79.95 421 A 1 
ATOM 3357 N N   . SER A 1 422 ? 17.045  -23.086 3.408   1.00 98.43 422 A 1 
ATOM 3358 C CA  . SER A 1 422 ? 16.280  -23.903 4.354   1.00 98.43 422 A 1 
ATOM 3359 C C   . SER A 1 422 ? 15.391  -23.004 5.205   1.00 98.44 422 A 1 
ATOM 3360 O O   . SER A 1 422 ? 15.812  -21.920 5.614   1.00 97.76 422 A 1 
ATOM 3361 C CB  . SER A 1 422 ? 17.190  -24.746 5.253   1.00 97.95 422 A 1 
ATOM 3362 O OG  . SER A 1 422 ? 18.113  -25.513 4.503   1.00 91.92 422 A 1 
ATOM 3363 N N   . PHE A 1 423 ? 14.166  -23.451 5.487   1.00 98.56 423 A 1 
ATOM 3364 C CA  . PHE A 1 423 ? 13.227  -22.751 6.361   1.00 98.57 423 A 1 
ATOM 3365 C C   . PHE A 1 423 ? 12.292  -23.725 7.078   1.00 98.59 423 A 1 
ATOM 3366 O O   . PHE A 1 423 ? 12.168  -24.886 6.700   1.00 98.33 423 A 1 
ATOM 3367 C CB  . PHE A 1 423 ? 12.455  -21.687 5.562   1.00 98.51 423 A 1 
ATOM 3368 C CG  . PHE A 1 423 ? 11.484  -22.235 4.535   1.00 98.65 423 A 1 
ATOM 3369 C CD1 . PHE A 1 423 ? 11.929  -22.571 3.241   1.00 98.12 423 A 1 
ATOM 3370 C CD2 . PHE A 1 423 ? 10.126  -22.392 4.863   1.00 98.19 423 A 1 
ATOM 3371 C CE1 . PHE A 1 423 ? 11.027  -23.060 2.286   1.00 97.83 423 A 1 
ATOM 3372 C CE2 . PHE A 1 423 ? 9.221   -22.885 3.907   1.00 97.88 423 A 1 
ATOM 3373 C CZ  . PHE A 1 423 ? 9.669   -23.219 2.616   1.00 98.24 423 A 1 
ATOM 3374 N N   . GLY A 1 424 ? 11.641  -23.256 8.129   1.00 98.11 424 A 1 
ATOM 3375 C CA  . GLY A 1 424 ? 10.795  -24.073 8.996   1.00 97.97 424 A 1 
ATOM 3376 C C   . GLY A 1 424 ? 11.431  -24.342 10.367  1.00 97.83 424 A 1 
ATOM 3377 O O   . GLY A 1 424 ? 12.568  -23.947 10.612  1.00 96.35 424 A 1 
ATOM 3378 N N   . PRO A 1 425 ? 10.719  -25.026 11.276  1.00 98.05 425 A 1 
ATOM 3379 C CA  . PRO A 1 425 ? 9.370   -25.565 11.088  1.00 97.80 425 A 1 
ATOM 3380 C C   . PRO A 1 425 ? 8.294   -24.468 10.980  1.00 97.75 425 A 1 
ATOM 3381 O O   . PRO A 1 425 ? 8.300   -23.505 11.749  1.00 96.67 425 A 1 
ATOM 3382 C CB  . PRO A 1 425 ? 9.140   -26.476 12.295  1.00 96.82 425 A 1 
ATOM 3383 C CG  . PRO A 1 425 ? 10.008  -25.846 13.381  1.00 95.11 425 A 1 
ATOM 3384 C CD  . PRO A 1 425 ? 11.205  -25.305 12.607  1.00 97.25 425 A 1 
ATOM 3385 N N   . VAL A 1 426 ? 7.370   -24.633 10.037  1.00 98.05 426 A 1 
ATOM 3386 C CA  . VAL A 1 426 ? 6.266   -23.697 9.790   1.00 98.19 426 A 1 
ATOM 3387 C C   . VAL A 1 426 ? 4.961   -24.465 9.537   1.00 98.30 426 A 1 
ATOM 3388 O O   . VAL A 1 426 ? 4.974   -25.444 8.784   1.00 97.93 426 A 1 
ATOM 3389 C CB  . VAL A 1 426 ? 6.635   -22.723 8.643   1.00 97.71 426 A 1 
ATOM 3390 C CG1 . VAL A 1 426 ? 6.776   -23.379 7.266   1.00 95.18 426 A 1 
ATOM 3391 C CG2 . VAL A 1 426 ? 5.659   -21.556 8.532   1.00 95.10 426 A 1 
ATOM 3392 N N   . PRO A 1 427 ? 3.832   -24.092 10.173  1.00 98.20 427 A 1 
ATOM 3393 C CA  . PRO A 1 427 ? 2.514   -24.605 9.814   1.00 98.15 427 A 1 
ATOM 3394 C C   . PRO A 1 427 ? 1.970   -23.871 8.581   1.00 98.15 427 A 1 
ATOM 3395 O O   . PRO A 1 427 ? 2.533   -22.864 8.149   1.00 97.64 427 A 1 
ATOM 3396 C CB  . PRO A 1 427 ? 1.653   -24.354 11.053  1.00 97.76 427 A 1 
ATOM 3397 C CG  . PRO A 1 427 ? 2.208   -23.033 11.583  1.00 97.13 427 A 1 
ATOM 3398 C CD  . PRO A 1 427 ? 3.700   -23.111 11.250  1.00 97.82 427 A 1 
ATOM 3399 N N   . VAL A 1 428 ? 0.836   -24.309 8.052   1.00 97.68 428 A 1 
ATOM 3400 C CA  . VAL A 1 428 ? 0.094   -23.494 7.077   1.00 97.56 428 A 1 
ATOM 3401 C C   . VAL A 1 428 ? -0.340  -22.199 7.759   1.00 97.35 428 A 1 
ATOM 3402 O O   . VAL A 1 428 ? -1.167  -22.230 8.667   1.00 96.42 428 A 1 
ATOM 3403 C CB  . VAL A 1 428 ? -1.122  -24.239 6.496   1.00 96.95 428 A 1 
ATOM 3404 C CG1 . VAL A 1 428 ? -1.893  -23.357 5.503   1.00 94.52 428 A 1 
ATOM 3405 C CG2 . VAL A 1 428 ? -0.693  -25.504 5.745   1.00 94.90 428 A 1 
ATOM 3406 N N   . ASN A 1 429 ? 0.219   -21.076 7.324   1.00 97.06 429 A 1 
ATOM 3407 C CA  . ASN A 1 429 ? -0.047  -19.755 7.893   1.00 97.13 429 A 1 
ATOM 3408 C C   . ASN A 1 429 ? -0.307  -18.729 6.778   1.00 96.61 429 A 1 
ATOM 3409 O O   . ASN A 1 429 ? 0.520   -17.866 6.478   1.00 94.07 429 A 1 
ATOM 3410 C CB  . ASN A 1 429 ? 1.105   -19.368 8.836   1.00 96.39 429 A 1 
ATOM 3411 C CG  . ASN A 1 429 ? 0.816   -18.090 9.606   1.00 96.48 429 A 1 
ATOM 3412 O OD1 . ASN A 1 429 ? -0.265  -17.517 9.550   1.00 94.59 429 A 1 
ATOM 3413 N ND2 . ASN A 1 429 ? 1.772   -17.613 10.363  1.00 94.23 429 A 1 
ATOM 3414 N N   . TYR A 1 430 ? -1.469  -18.868 6.133   1.00 95.56 430 A 1 
ATOM 3415 C CA  . TYR A 1 430 ? -1.895  -17.955 5.080   1.00 94.13 430 A 1 
ATOM 3416 C C   . TYR A 1 430 ? -2.155  -16.557 5.650   1.00 91.40 430 A 1 
ATOM 3417 O O   . TYR A 1 430 ? -2.951  -16.407 6.576   1.00 86.33 430 A 1 
ATOM 3418 C CB  . TYR A 1 430 ? -3.130  -18.522 4.376   1.00 93.46 430 A 1 
ATOM 3419 C CG  . TYR A 1 430 ? -3.564  -17.703 3.178   1.00 90.38 430 A 1 
ATOM 3420 C CD1 . TYR A 1 430 ? -4.429  -16.604 3.341   1.00 83.85 430 A 1 
ATOM 3421 C CD2 . TYR A 1 430 ? -3.075  -18.017 1.896   1.00 84.51 430 A 1 
ATOM 3422 C CE1 . TYR A 1 430 ? -4.801  -15.822 2.233   1.00 79.62 430 A 1 
ATOM 3423 C CE2 . TYR A 1 430 ? -3.445  -17.241 0.781   1.00 79.07 430 A 1 
ATOM 3424 C CZ  . TYR A 1 430 ? -4.309  -16.141 0.951   1.00 82.59 430 A 1 
ATOM 3425 O OH  . TYR A 1 430 ? -4.666  -15.386 -0.121  1.00 79.10 430 A 1 
ATOM 3426 N N   . GLY A 1 431 ? -1.510  -15.542 5.078   1.00 92.85 431 A 1 
ATOM 3427 C CA  . GLY A 1 431 ? -1.668  -14.148 5.510   1.00 91.02 431 A 1 
ATOM 3428 C C   . GLY A 1 431 ? -0.820  -13.743 6.719   1.00 91.23 431 A 1 
ATOM 3429 O O   . GLY A 1 431 ? -1.084  -12.690 7.286   1.00 87.91 431 A 1 
ATOM 3430 N N   . GLU A 1 432 ? 0.170   -14.557 7.102   1.00 93.81 432 A 1 
ATOM 3431 C CA  . GLU A 1 432 ? 1.139   -14.236 8.169   1.00 93.63 432 A 1 
ATOM 3432 C C   . GLU A 1 432 ? 0.511   -13.875 9.525   1.00 93.72 432 A 1 
ATOM 3433 O O   . GLU A 1 432 ? 0.884   -12.895 10.170  1.00 90.89 432 A 1 
ATOM 3434 C CB  . GLU A 1 432 ? 2.182   -13.195 7.716   1.00 90.95 432 A 1 
ATOM 3435 C CG  . GLU A 1 432 ? 3.057   -13.744 6.598   1.00 85.35 432 A 1 
ATOM 3436 C CD  . GLU A 1 432 ? 4.288   -12.884 6.292   1.00 84.65 432 A 1 
ATOM 3437 O OE1 . GLU A 1 432 ? 5.303   -13.505 5.879   1.00 76.71 432 A 1 
ATOM 3438 O OE2 . GLU A 1 432 ? 4.204   -11.648 6.386   1.00 78.32 432 A 1 
ATOM 3439 N N   . VAL A 1 433 ? -0.427  -14.688 9.985   1.00 94.02 433 A 1 
ATOM 3440 C CA  . VAL A 1 433 ? -1.003  -14.528 11.328  1.00 94.18 433 A 1 
ATOM 3441 C C   . VAL A 1 433 ? 0.096   -14.720 12.379  1.00 94.78 433 A 1 
ATOM 3442 O O   . VAL A 1 433 ? 0.683   -15.797 12.486  1.00 94.23 433 A 1 
ATOM 3443 C CB  . VAL A 1 433 ? -2.166  -15.510 11.560  1.00 93.20 433 A 1 
ATOM 3444 C CG1 . VAL A 1 433 ? -2.813  -15.291 12.931  1.00 90.22 433 A 1 
ATOM 3445 C CG2 . VAL A 1 433 ? -3.266  -15.340 10.504  1.00 90.31 433 A 1 
ATOM 3446 N N   . ASP A 1 434 ? 0.336   -13.696 13.172  1.00 94.66 434 A 1 
ATOM 3447 C CA  . ASP A 1 434 ? 1.437   -13.608 14.145  1.00 93.75 434 A 1 
ATOM 3448 C C   . ASP A 1 434 ? 1.290   -14.517 15.379  1.00 94.21 434 A 1 
ATOM 3449 O O   . ASP A 1 434 ? 2.218   -14.638 16.177  1.00 92.86 434 A 1 
ATOM 3450 C CB  . ASP A 1 434 ? 1.624   -12.132 14.548  1.00 91.50 434 A 1 
ATOM 3451 C CG  . ASP A 1 434 ? 0.432   -11.536 15.323  1.00 89.12 434 A 1 
ATOM 3452 O OD1 . ASP A 1 434 ? -0.664  -12.136 15.297  1.00 85.64 434 A 1 
ATOM 3453 O OD2 . ASP A 1 434 ? 0.622   -10.467 15.939  1.00 85.21 434 A 1 
ATOM 3454 N N   . LEU A 1 435 ? 0.160   -15.214 15.509  1.00 94.39 435 A 1 
ATOM 3455 C CA  . LEU A 1 435 ? -0.001  -16.306 16.477  1.00 94.68 435 A 1 
ATOM 3456 C C   . LEU A 1 435 ? 0.840   -17.540 16.132  1.00 95.45 435 A 1 
ATOM 3457 O O   . LEU A 1 435 ? 1.111   -18.365 17.007  1.00 94.41 435 A 1 
ATOM 3458 C CB  . LEU A 1 435 ? -1.477  -16.731 16.531  1.00 93.24 435 A 1 
ATOM 3459 C CG  . LEU A 1 435 ? -2.404  -15.750 17.253  1.00 89.31 435 A 1 
ATOM 3460 C CD1 . LEU A 1 435 ? -3.840  -16.249 17.095  1.00 88.36 435 A 1 
ATOM 3461 C CD2 . LEU A 1 435 ? -2.086  -15.668 18.750  1.00 88.31 435 A 1 
ATOM 3462 N N   . PHE A 1 436 ? 1.205   -17.698 14.861  1.00 95.99 436 A 1 
ATOM 3463 C CA  . PHE A 1 436 ? 1.932   -18.846 14.338  1.00 96.31 436 A 1 
ATOM 3464 C C   . PHE A 1 436 ? 3.283   -18.410 13.779  1.00 96.15 436 A 1 
ATOM 3465 O O   . PHE A 1 436 ? 3.500   -17.236 13.483  1.00 95.17 436 A 1 
ATOM 3466 C CB  . PHE A 1 436 ? 1.083   -19.543 13.267  1.00 96.32 436 A 1 
ATOM 3467 C CG  . PHE A 1 436 ? -0.330  -19.881 13.695  1.00 96.59 436 A 1 
ATOM 3468 C CD1 . PHE A 1 436 ? -0.559  -20.892 14.642  1.00 95.57 436 A 1 
ATOM 3469 C CD2 . PHE A 1 436 ? -1.417  -19.165 13.162  1.00 95.68 436 A 1 
ATOM 3470 C CE1 . PHE A 1 436 ? -1.869  -21.184 15.059  1.00 95.34 436 A 1 
ATOM 3471 C CE2 . PHE A 1 436 ? -2.728  -19.458 13.578  1.00 95.42 436 A 1 
ATOM 3472 C CZ  . PHE A 1 436 ? -2.955  -20.465 14.529  1.00 95.77 436 A 1 
ATOM 3473 N N   . THR A 1 437 ? 4.190   -19.358 13.574  1.00 96.56 437 A 1 
ATOM 3474 C CA  . THR A 1 437 ? 5.445   -19.071 12.868  1.00 96.58 437 A 1 
ATOM 3475 C C   . THR A 1 437 ? 5.139   -18.530 11.470  1.00 96.92 437 A 1 
ATOM 3476 O O   . THR A 1 437 ? 4.420   -19.161 10.697  1.00 96.53 437 A 1 
ATOM 3477 C CB  . THR A 1 437 ? 6.324   -20.320 12.766  1.00 95.92 437 A 1 
ATOM 3478 O OG1 . THR A 1 437 ? 6.536   -20.864 14.048  1.00 91.55 437 A 1 
ATOM 3479 C CG2 . THR A 1 437 ? 7.702   -20.013 12.183  1.00 91.74 437 A 1 
ATOM 3480 N N   . THR A 1 438 ? 5.682   -17.359 11.144  1.00 97.12 438 A 1 
ATOM 3481 C CA  . THR A 1 438 ? 5.484   -16.688 9.853   1.00 97.08 438 A 1 
ATOM 3482 C C   . THR A 1 438 ? 6.628   -16.998 8.892   1.00 97.45 438 A 1 
ATOM 3483 O O   . THR A 1 438 ? 7.756   -17.245 9.324   1.00 97.08 438 A 1 
ATOM 3484 C CB  . THR A 1 438 ? 5.336   -15.167 10.024  1.00 96.11 438 A 1 
ATOM 3485 O OG1 . THR A 1 438 ? 6.513   -14.599 10.550  1.00 94.19 438 A 1 
ATOM 3486 C CG2 . THR A 1 438 ? 4.192   -14.784 10.960  1.00 93.37 438 A 1 
ATOM 3487 N N   . LEU A 1 439 ? 6.376   -16.940 7.581   1.00 97.35 439 A 1 
ATOM 3488 C CA  . LEU A 1 439 ? 7.449   -17.077 6.586   1.00 97.62 439 A 1 
ATOM 3489 C C   . LEU A 1 439 ? 8.473   -15.941 6.698   1.00 97.36 439 A 1 
ATOM 3490 O O   . LEU A 1 439 ? 9.671   -16.185 6.567   1.00 96.35 439 A 1 
ATOM 3491 C CB  . LEU A 1 439 ? 6.863   -17.141 5.163   1.00 97.43 439 A 1 
ATOM 3492 C CG  . LEU A 1 439 ? 6.074   -18.422 4.855   1.00 96.86 439 A 1 
ATOM 3493 C CD1 . LEU A 1 439 ? 5.489   -18.324 3.450   1.00 96.18 439 A 1 
ATOM 3494 C CD2 . LEU A 1 439 ? 6.944   -19.683 4.913   1.00 96.12 439 A 1 
ATOM 3495 N N   . GLY A 1 440 ? 8.028   -14.732 7.041   1.00 96.88 440 A 1 
ATOM 3496 C CA  . GLY A 1 440 ? 8.887   -13.563 7.274   1.00 96.12 440 A 1 
ATOM 3497 C C   . GLY A 1 440 ? 9.878   -13.716 8.437   1.00 96.26 440 A 1 
ATOM 3498 O O   . GLY A 1 440 ? 10.834  -12.947 8.535   1.00 95.03 440 A 1 
ATOM 3499 N N   . SER A 1 441 ? 9.712   -14.718 9.312   1.00 96.83 441 A 1 
ATOM 3500 C CA  . SER A 1 441 ? 10.686  -15.016 10.374  1.00 96.60 441 A 1 
ATOM 3501 C C   . SER A 1 441 ? 11.966  -15.693 9.863   1.00 96.92 441 A 1 
ATOM 3502 O O   . SER A 1 441 ? 12.975  -15.709 10.572  1.00 95.91 441 A 1 
ATOM 3503 C CB  . SER A 1 441 ? 10.039  -15.836 11.494  1.00 95.72 441 A 1 
ATOM 3504 O OG  . SER A 1 441 ? 9.788   -17.170 11.118  1.00 91.68 441 A 1 
ATOM 3505 N N   . PHE A 1 442 ? 11.942  -16.218 8.632   1.00 96.72 442 A 1 
ATOM 3506 C CA  . PHE A 1 442 ? 13.088  -16.845 7.983   1.00 96.46 442 A 1 
ATOM 3507 C C   . PHE A 1 442 ? 13.791  -15.849 7.056   1.00 95.28 442 A 1 
ATOM 3508 O O   . PHE A 1 442 ? 13.161  -15.071 6.347   1.00 90.69 442 A 1 
ATOM 3509 C CB  . PHE A 1 442 ? 12.640  -18.113 7.245   1.00 96.87 442 A 1 
ATOM 3510 C CG  . PHE A 1 442 ? 11.829  -19.069 8.106   1.00 97.45 442 A 1 
ATOM 3511 C CD1 . PHE A 1 442 ? 12.437  -19.788 9.149   1.00 96.14 442 A 1 
ATOM 3512 C CD2 . PHE A 1 442 ? 10.448  -19.198 7.886   1.00 96.50 442 A 1 
ATOM 3513 C CE1 . PHE A 1 442 ? 11.662  -20.623 9.975   1.00 96.17 442 A 1 
ATOM 3514 C CE2 . PHE A 1 442 ? 9.673   -20.034 8.710   1.00 96.30 442 A 1 
ATOM 3515 C CZ  . PHE A 1 442 ? 10.279  -20.741 9.757   1.00 96.67 442 A 1 
ATOM 3516 N N   . SER A 1 443 ? 15.118  -15.893 7.026   1.00 95.02 443 A 1 
ATOM 3517 C CA  . SER A 1 443 ? 15.927  -15.029 6.151   1.00 94.46 443 A 1 
ATOM 3518 C C   . SER A 1 443 ? 16.050  -15.594 4.728   1.00 95.29 443 A 1 
ATOM 3519 O O   . SER A 1 443 ? 17.158  -15.786 4.224   1.00 92.66 443 A 1 
ATOM 3520 C CB  . SER A 1 443 ? 17.301  -14.763 6.785   1.00 91.54 443 A 1 
ATOM 3521 O OG  . SER A 1 443 ? 17.152  -14.173 8.062   1.00 80.98 443 A 1 
ATOM 3522 N N   . VAL A 1 444 ? 14.911  -15.902 4.096   1.00 97.27 444 A 1 
ATOM 3523 C CA  . VAL A 1 444 ? 14.837  -16.461 2.739   1.00 97.76 444 A 1 
ATOM 3524 C C   . VAL A 1 444 ? 14.079  -15.477 1.848   1.00 97.56 444 A 1 
ATOM 3525 O O   . VAL A 1 444 ? 12.860  -15.374 1.926   1.00 96.45 444 A 1 
ATOM 3526 C CB  . VAL A 1 444 ? 14.195  -17.863 2.750   1.00 97.59 444 A 1 
ATOM 3527 C CG1 . VAL A 1 444 ? 14.174  -18.460 1.340   1.00 96.36 444 A 1 
ATOM 3528 C CG2 . VAL A 1 444 ? 14.972  -18.833 3.649   1.00 96.29 444 A 1 
ATOM 3529 N N   . GLY A 1 445 ? 14.810  -14.709 1.039   1.00 97.62 445 A 1 
ATOM 3530 C CA  . GLY A 1 445 ? 14.229  -13.642 0.212   1.00 97.31 445 A 1 
ATOM 3531 C C   . GLY A 1 445 ? 13.338  -14.158 -0.917  1.00 97.63 445 A 1 
ATOM 3532 O O   . GLY A 1 445 ? 12.361  -13.506 -1.286  1.00 96.69 445 A 1 
ATOM 3533 N N   . GLU A 1 446 ? 13.641  -15.343 -1.419  1.00 97.85 446 A 1 
ATOM 3534 C CA  . GLU A 1 446 ? 12.979  -15.970 -2.564  1.00 97.81 446 A 1 
ATOM 3535 C C   . GLU A 1 446 ? 11.529  -16.397 -2.272  1.00 97.74 446 A 1 
ATOM 3536 O O   . GLU A 1 446 ? 10.754  -16.582 -3.208  1.00 96.82 446 A 1 
ATOM 3537 C CB  . GLU A 1 446 ? 13.813  -17.177 -3.027  1.00 97.60 446 A 1 
ATOM 3538 C CG  . GLU A 1 446 ? 15.257  -16.858 -3.466  1.00 96.09 446 A 1 
ATOM 3539 C CD  . GLU A 1 446 ? 16.298  -16.765 -2.329  1.00 96.37 446 A 1 
ATOM 3540 O OE1 . GLU A 1 446 ? 17.503  -16.681 -2.623  1.00 90.79 446 A 1 
ATOM 3541 O OE2 . GLU A 1 446 ? 15.929  -16.774 -1.126  1.00 92.46 446 A 1 
ATOM 3542 N N   . ILE A 1 447 ? 11.153  -16.505 -0.987  1.00 98.08 447 A 1 
ATOM 3543 C CA  . ILE A 1 447 ? 9.769   -16.781 -0.551  1.00 97.92 447 A 1 
ATOM 3544 C C   . ILE A 1 447 ? 9.024   -15.519 -0.092  1.00 97.38 447 A 1 
ATOM 3545 O O   . ILE A 1 447 ? 7.939   -15.606 0.489   1.00 95.85 447 A 1 
ATOM 3546 C CB  . ILE A 1 447 ? 9.697   -17.928 0.487   1.00 97.64 447 A 1 
ATOM 3547 C CG1 . ILE A 1 447 ? 10.434  -17.573 1.793   1.00 96.87 447 A 1 
ATOM 3548 C CG2 . ILE A 1 447 ? 10.230  -19.230 -0.128  1.00 96.09 447 A 1 
ATOM 3549 C CD1 . ILE A 1 447 ? 10.250  -18.595 2.922   1.00 95.68 447 A 1 
ATOM 3550 N N   . SER A 1 448 ? 9.581   -14.332 -0.336  1.00 96.68 448 A 1 
ATOM 3551 C CA  . SER A 1 448 ? 8.900   -13.069 -0.043  1.00 94.63 448 A 1 
ATOM 3552 C C   . SER A 1 448 ? 7.583   -12.977 -0.822  1.00 92.43 448 A 1 
ATOM 3553 O O   . SER A 1 448 ? 7.544   -13.202 -2.029  1.00 86.90 448 A 1 
ATOM 3554 C CB  . SER A 1 448 ? 9.803   -11.886 -0.387  1.00 92.26 448 A 1 
ATOM 3555 O OG  . SER A 1 448 ? 9.208   -10.681 0.049   1.00 77.41 448 A 1 
ATOM 3556 N N   . GLY A 1 449 ? 6.493   -12.670 -0.122  1.00 94.33 449 A 1 
ATOM 3557 C CA  . GLY A 1 449 ? 5.144   -12.627 -0.703  1.00 93.87 449 A 1 
ATOM 3558 C C   . GLY A 1 449 ? 4.423   -13.980 -0.775  1.00 95.38 449 A 1 
ATOM 3559 O O   . GLY A 1 449 ? 3.225   -14.005 -1.054  1.00 93.51 449 A 1 
ATOM 3560 N N   . ALA A 1 450 ? 5.096   -15.089 -0.449  1.00 97.22 450 A 1 
ATOM 3561 C CA  . ALA A 1 450 ? 4.485   -16.420 -0.432  1.00 97.59 450 A 1 
ATOM 3562 C C   . ALA A 1 450 ? 3.382   -16.581 0.623   1.00 97.66 450 A 1 
ATOM 3563 O O   . ALA A 1 450 ? 2.541   -17.467 0.503   1.00 96.91 450 A 1 
ATOM 3564 C CB  . ALA A 1 450 ? 5.586   -17.453 -0.195  1.00 97.45 450 A 1 
ATOM 3565 N N   . SER A 1 451 ? 3.375   -15.747 1.657   1.00 97.69 451 A 1 
ATOM 3566 C CA  . SER A 1 451 ? 2.421   -15.863 2.765   1.00 97.23 451 A 1 
ATOM 3567 C C   . SER A 1 451 ? 0.955   -15.749 2.345   1.00 97.04 451 A 1 
ATOM 3568 O O   . SER A 1 451 ? 0.095   -16.373 2.968   1.00 95.83 451 A 1 
ATOM 3569 C CB  . SER A 1 451 ? 2.730   -14.806 3.810   1.00 95.88 451 A 1 
ATOM 3570 O OG  . SER A 1 451 ? 2.748   -13.508 3.260   1.00 87.92 451 A 1 
ATOM 3571 N N   . SER A 1 452 ? 0.662   -15.025 1.273   1.00 96.98 452 A 1 
ATOM 3572 C CA  . SER A 1 452 ? -0.678  -14.893 0.693   1.00 96.44 452 A 1 
ATOM 3573 C C   . SER A 1 452 ? -0.856  -15.664 -0.621  1.00 96.76 452 A 1 
ATOM 3574 O O   . SER A 1 452 ? -1.874  -15.496 -1.293  1.00 95.33 452 A 1 
ATOM 3575 C CB  . SER A 1 452 ? -1.035  -13.411 0.547   1.00 94.59 452 A 1 
ATOM 3576 O OG  . SER A 1 452 ? -0.089  -12.732 -0.251  1.00 89.22 452 A 1 
ATOM 3577 N N   . ASP A 1 453 ? 0.103   -16.517 -0.997  1.00 97.36 453 A 1 
ATOM 3578 C CA  . ASP A 1 453 ? 0.033   -17.326 -2.211  1.00 97.73 453 A 1 
ATOM 3579 C C   . ASP A 1 453 ? -0.545  -18.723 -1.912  1.00 97.91 453 A 1 
ATOM 3580 O O   . ASP A 1 453 ? 0.049   -19.550 -1.215  1.00 97.67 453 A 1 
ATOM 3581 C CB  . ASP A 1 453 ? 1.408   -17.371 -2.894  1.00 97.63 453 A 1 
ATOM 3582 C CG  . ASP A 1 453 ? 1.306   -18.001 -4.284  1.00 97.02 453 A 1 
ATOM 3583 O OD1 . ASP A 1 453 ? 0.914   -19.187 -4.355  1.00 93.47 453 A 1 
ATOM 3584 O OD2 . ASP A 1 453 ? 1.550   -17.297 -5.280  1.00 92.97 453 A 1 
ATOM 3585 N N   . GLU A 1 454 ? -1.734  -19.003 -2.444  1.00 97.57 454 A 1 
ATOM 3586 C CA  . GLU A 1 454 ? -2.406  -20.292 -2.242  1.00 97.51 454 A 1 
ATOM 3587 C C   . GLU A 1 454 ? -1.625  -21.458 -2.876  1.00 97.84 454 A 1 
ATOM 3588 O O   . GLU A 1 454 ? -1.612  -22.565 -2.331  1.00 97.45 454 A 1 
ATOM 3589 C CB  . GLU A 1 454 ? -3.842  -20.224 -2.807  1.00 96.39 454 A 1 
ATOM 3590 C CG  . GLU A 1 454 ? -4.672  -21.462 -2.414  1.00 83.97 454 A 1 
ATOM 3591 C CD  . GLU A 1 454 ? -6.068  -21.531 -3.046  1.00 80.02 454 A 1 
ATOM 3592 O OE1 . GLU A 1 454 ? -6.524  -22.680 -3.290  1.00 71.14 454 A 1 
ATOM 3593 O OE2 . GLU A 1 454 ? -6.710  -20.484 -3.277  1.00 71.94 454 A 1 
ATOM 3594 N N   . ASN A 1 455 ? -0.962  -21.222 -4.017  1.00 97.82 455 A 1 
ATOM 3595 C CA  . ASN A 1 455 ? -0.206  -22.259 -4.719  1.00 97.89 455 A 1 
ATOM 3596 C C   . ASN A 1 455 ? 1.063   -22.632 -3.955  1.00 98.22 455 A 1 
ATOM 3597 O O   . ASN A 1 455 ? 1.404   -23.814 -3.903  1.00 97.92 455 A 1 
ATOM 3598 C CB  . ASN A 1 455 ? 0.131   -21.801 -6.144  1.00 97.37 455 A 1 
ATOM 3599 C CG  . ASN A 1 455 ? -1.084  -21.654 -7.031  1.00 93.06 455 A 1 
ATOM 3600 O OD1 . ASN A 1 455 ? -2.035  -22.423 -6.973  1.00 84.07 455 A 1 
ATOM 3601 N ND2 . ASN A 1 455 ? -1.076  -20.674 -7.900  1.00 82.39 455 A 1 
ATOM 3602 N N   . PHE A 1 456 ? 1.710   -21.664 -3.300  1.00 98.30 456 A 1 
ATOM 3603 C CA  . PHE A 1 456 ? 2.834   -21.930 -2.408  1.00 98.49 456 A 1 
ATOM 3604 C C   . PHE A 1 456 ? 2.425   -22.877 -1.278  1.00 98.56 456 A 1 
ATOM 3605 O O   . PHE A 1 456 ? 2.996   -23.958 -1.150  1.00 98.43 456 A 1 
ATOM 3606 C CB  . PHE A 1 456 ? 3.398   -20.619 -1.850  1.00 98.45 456 A 1 
ATOM 3607 C CG  . PHE A 1 456 ? 4.497   -20.848 -0.833  1.00 98.51 456 A 1 
ATOM 3608 C CD1 . PHE A 1 456 ? 4.188   -20.927 0.538   1.00 98.05 456 A 1 
ATOM 3609 C CD2 . PHE A 1 456 ? 5.823   -21.039 -1.259  1.00 98.15 456 A 1 
ATOM 3610 C CE1 . PHE A 1 456 ? 5.200   -21.192 1.476   1.00 97.96 456 A 1 
ATOM 3611 C CE2 . PHE A 1 456 ? 6.834   -21.302 -0.321  1.00 97.82 456 A 1 
ATOM 3612 C CZ  . PHE A 1 456 ? 6.523   -21.378 1.047   1.00 98.16 456 A 1 
ATOM 3613 N N   . TRP A 1 457 ? 1.400   -22.527 -0.501  1.00 98.46 457 A 1 
ATOM 3614 C CA  . TRP A 1 457 ? 0.957   -23.349 0.629   1.00 98.47 457 A 1 
ATOM 3615 C C   . TRP A 1 457 ? 0.473   -24.729 0.193   1.00 98.44 457 A 1 
ATOM 3616 O O   . TRP A 1 457 ? 0.806   -25.741 0.817   1.00 98.19 457 A 1 
ATOM 3617 C CB  . TRP A 1 457 ? -0.141  -22.610 1.389   1.00 98.32 457 A 1 
ATOM 3618 C CG  . TRP A 1 457 ? 0.351   -21.414 2.140   1.00 98.32 457 A 1 
ATOM 3619 C CD1 . TRP A 1 457 ? 0.028   -20.128 1.895   1.00 97.77 457 A 1 
ATOM 3620 C CD2 . TRP A 1 457 ? 1.297   -21.384 3.250   1.00 98.19 457 A 1 
ATOM 3621 N NE1 . TRP A 1 457 ? 0.698   -19.305 2.770   1.00 97.63 457 A 1 
ATOM 3622 C CE2 . TRP A 1 457 ? 1.496   -20.025 3.632   1.00 97.87 457 A 1 
ATOM 3623 C CE3 . TRP A 1 457 ? 2.007   -22.368 3.971   1.00 97.96 457 A 1 
ATOM 3624 C CZ2 . TRP A 1 457 ? 2.351   -19.664 4.681   1.00 97.35 457 A 1 
ATOM 3625 C CZ3 . TRP A 1 457 ? 2.873   -22.015 5.027   1.00 97.30 457 A 1 
ATOM 3626 C CH2 . TRP A 1 457 ? 3.042   -20.667 5.380   1.00 96.98 457 A 1 
ATOM 3627 N N   . ARG A 1 458 ? -0.270  -24.794 -0.923  1.00 98.39 458 A 1 
ATOM 3628 C CA  . ARG A 1 458 ? -0.714  -26.052 -1.515  1.00 98.35 458 A 1 
ATOM 3629 C C   . ARG A 1 458 ? 0.480   -26.919 -1.907  1.00 98.40 458 A 1 
ATOM 3630 O O   . ARG A 1 458 ? 0.517   -28.086 -1.531  1.00 98.05 458 A 1 
ATOM 3631 C CB  . ARG A 1 458 ? -1.621  -25.739 -2.711  1.00 97.85 458 A 1 
ATOM 3632 C CG  . ARG A 1 458 ? -2.228  -26.984 -3.345  1.00 90.65 458 A 1 
ATOM 3633 C CD  . ARG A 1 458 ? -3.062  -26.613 -4.578  1.00 89.15 458 A 1 
ATOM 3634 N NE  . ARG A 1 458 ? -4.220  -25.744 -4.250  1.00 77.68 458 A 1 
ATOM 3635 C CZ  . ARG A 1 458 ? -5.435  -26.129 -3.924  1.00 69.37 458 A 1 
ATOM 3636 N NH1 . ARG A 1 458 ? -5.764  -27.389 -3.860  1.00 62.13 458 A 1 
ATOM 3637 N NH2 . ARG A 1 458 ? -6.357  -25.241 -3.657  1.00 58.78 458 A 1 
ATOM 3638 N N   . THR A 1 459 ? 1.464   -26.363 -2.611  1.00 98.34 459 A 1 
ATOM 3639 C CA  . THR A 1 459 ? 2.661   -27.089 -3.058  1.00 98.45 459 A 1 
ATOM 3640 C C   . THR A 1 459 ? 3.487   -27.562 -1.865  1.00 98.52 459 A 1 
ATOM 3641 O O   . THR A 1 459 ? 3.805   -28.746 -1.770  1.00 98.23 459 A 1 
ATOM 3642 C CB  . THR A 1 459 ? 3.503   -26.220 -4.003  1.00 98.28 459 A 1 
ATOM 3643 O OG1 . THR A 1 459 ? 2.705   -25.848 -5.103  1.00 96.24 459 A 1 
ATOM 3644 C CG2 . THR A 1 459 ? 4.721   -26.953 -4.554  1.00 96.27 459 A 1 
ATOM 3645 N N   . ALA A 1 460 ? 3.750   -26.676 -0.895  1.00 98.54 460 A 1 
ATOM 3646 C CA  . ALA A 1 460 ? 4.544   -26.976 0.293   1.00 98.50 460 A 1 
ATOM 3647 C C   . ALA A 1 460 ? 3.955   -28.122 1.138   1.00 98.49 460 A 1 
ATOM 3648 O O   . ALA A 1 460 ? 4.685   -28.978 1.632   1.00 98.17 460 A 1 
ATOM 3649 C CB  . ALA A 1 460 ? 4.666   -25.681 1.108   1.00 98.31 460 A 1 
ATOM 3650 N N   . PHE A 1 461 ? 2.627   -28.184 1.283   1.00 98.51 461 A 1 
ATOM 3651 C CA  . PHE A 1 461 ? 1.986   -29.174 2.159   1.00 98.43 461 A 1 
ATOM 3652 C C   . PHE A 1 461 ? 1.392   -30.386 1.428   1.00 98.35 461 A 1 
ATOM 3653 O O   . PHE A 1 461 ? 1.079   -31.381 2.085   1.00 97.54 461 A 1 
ATOM 3654 C CB  . PHE A 1 461 ? 0.974   -28.478 3.076   1.00 98.19 461 A 1 
ATOM 3655 C CG  . PHE A 1 461 ? 1.641   -27.776 4.246   1.00 98.24 461 A 1 
ATOM 3656 C CD1 . PHE A 1 461 ? 1.716   -28.412 5.502   1.00 97.36 461 A 1 
ATOM 3657 C CD2 . PHE A 1 461 ? 2.233   -26.514 4.078   1.00 97.47 461 A 1 
ATOM 3658 C CE1 . PHE A 1 461 ? 2.363   -27.786 6.577   1.00 97.09 461 A 1 
ATOM 3659 C CE2 . PHE A 1 461 ? 2.891   -25.889 5.152   1.00 97.07 461 A 1 
ATOM 3660 C CZ  . PHE A 1 461 ? 2.953   -26.522 6.401   1.00 97.55 461 A 1 
ATOM 3661 N N   . SER A 1 462 ? 1.249   -30.350 0.101   1.00 98.39 462 A 1 
ATOM 3662 C CA  . SER A 1 462 ? 0.824   -31.523 -0.682  1.00 98.23 462 A 1 
ATOM 3663 C C   . SER A 1 462 ? 1.984   -32.370 -1.200  1.00 98.40 462 A 1 
ATOM 3664 O O   . SER A 1 462 ? 1.789   -33.555 -1.453  1.00 97.88 462 A 1 
ATOM 3665 C CB  . SER A 1 462 ? -0.095  -31.127 -1.838  1.00 97.57 462 A 1 
ATOM 3666 O OG  . SER A 1 462 ? 0.589   -30.416 -2.846  1.00 93.09 462 A 1 
ATOM 3667 N N   . THR A 1 463 ? 3.179   -31.792 -1.335  1.00 98.51 463 A 1 
ATOM 3668 C CA  . THR A 1 463 ? 4.380   -32.535 -1.730  1.00 98.62 463 A 1 
ATOM 3669 C C   . THR A 1 463 ? 4.740   -33.538 -0.631  1.00 98.70 463 A 1 
ATOM 3670 O O   . THR A 1 463 ? 4.823   -33.142 0.537   1.00 98.52 463 A 1 
ATOM 3671 C CB  . THR A 1 463 ? 5.548   -31.582 -2.021  1.00 98.44 463 A 1 
ATOM 3672 O OG1 . THR A 1 463 ? 5.165   -30.705 -3.051  1.00 96.60 463 A 1 
ATOM 3673 C CG2 . THR A 1 463 ? 6.793   -32.312 -2.519  1.00 96.55 463 A 1 
ATOM 3674 N N   . PRO A 1 464 ? 4.929   -34.834 -0.946  1.00 98.57 464 A 1 
ATOM 3675 C CA  . PRO A 1 464 ? 5.358   -35.819 0.043   1.00 98.58 464 A 1 
ATOM 3676 C C   . PRO A 1 464 ? 6.726   -35.475 0.648   1.00 98.64 464 A 1 
ATOM 3677 O O   . PRO A 1 464 ? 7.544   -34.815 0.009   1.00 98.33 464 A 1 
ATOM 3678 C CB  . PRO A 1 464 ? 5.379   -37.166 -0.685  1.00 98.28 464 A 1 
ATOM 3679 C CG  . PRO A 1 464 ? 4.427   -36.960 -1.861  1.00 97.39 464 A 1 
ATOM 3680 C CD  . PRO A 1 464 ? 4.633   -35.490 -2.211  1.00 98.36 464 A 1 
ATOM 3681 N N   . LEU A 1 465 ? 6.985   -35.933 1.877   1.00 98.55 465 A 1 
ATOM 3682 C CA  . LEU A 1 465 ? 8.296   -35.771 2.511   1.00 98.58 465 A 1 
ATOM 3683 C C   . LEU A 1 465 ? 9.388   -36.475 1.696   1.00 98.54 465 A 1 
ATOM 3684 O O   . LEU A 1 465 ? 9.129   -37.499 1.063   1.00 97.89 465 A 1 
ATOM 3685 C CB  . LEU A 1 465 ? 8.279   -36.303 3.956   1.00 98.28 465 A 1 
ATOM 3686 C CG  . LEU A 1 465 ? 7.295   -35.600 4.903   1.00 97.23 465 A 1 
ATOM 3687 C CD1 . LEU A 1 465 ? 7.396   -36.232 6.294   1.00 95.67 465 A 1 
ATOM 3688 C CD2 . LEU A 1 465 ? 7.568   -34.103 5.034   1.00 95.73 465 A 1 
ATOM 3689 N N   . ASP A 1 466 ? 10.591  -35.913 1.732   1.00 98.25 466 A 1 
ATOM 3690 C CA  . ASP A 1 466 ? 11.768  -36.397 1.006   1.00 98.02 466 A 1 
ATOM 3691 C C   . ASP A 1 466 ? 11.559  -36.537 -0.515  1.00 98.07 466 A 1 
ATOM 3692 O O   . ASP A 1 466 ? 12.228  -37.322 -1.186  1.00 96.67 466 A 1 
ATOM 3693 C CB  . ASP A 1 466 ? 12.338  -37.652 1.685   1.00 97.27 466 A 1 
ATOM 3694 C CG  . ASP A 1 466 ? 12.807  -37.370 3.113   1.00 94.95 466 A 1 
ATOM 3695 O OD1 . ASP A 1 466 ? 13.577  -36.396 3.280   1.00 90.02 466 A 1 
ATOM 3696 O OD2 . ASP A 1 466 ? 12.428  -38.154 4.010   1.00 89.80 466 A 1 
ATOM 3697 N N   . THR A 1 467 ? 10.634  -35.747 -1.081  1.00 98.22 467 A 1 
ATOM 3698 C CA  . THR A 1 467 ? 10.428  -35.639 -2.531  1.00 98.23 467 A 1 
ATOM 3699 C C   . THR A 1 467 ? 10.442  -34.182 -2.976  1.00 98.41 467 A 1 
ATOM 3700 O O   . THR A 1 467 ? 10.071  -33.285 -2.221  1.00 97.92 467 A 1 
ATOM 3701 C CB  . THR A 1 467 ? 9.144   -36.326 -3.014  1.00 97.53 467 A 1 
ATOM 3702 O OG1 . THR A 1 467 ? 7.988   -35.656 -2.594  1.00 91.36 467 A 1 
ATOM 3703 C CG2 . THR A 1 467 ? 9.022   -37.786 -2.573  1.00 90.01 467 A 1 
ATOM 3704 N N   . LEU A 1 468 ? 10.871  -33.942 -4.212  1.00 98.36 468 A 1 
ATOM 3705 C CA  . LEU A 1 468 ? 10.866  -32.608 -4.802  1.00 98.51 468 A 1 
ATOM 3706 C C   . LEU A 1 468 ? 9.459   -32.217 -5.257  1.00 98.62 468 A 1 
ATOM 3707 O O   . LEU A 1 468 ? 8.730   -33.037 -5.819  1.00 98.21 468 A 1 
ATOM 3708 C CB  . LEU A 1 468 ? 11.872  -32.559 -5.958  1.00 98.11 468 A 1 
ATOM 3709 C CG  . LEU A 1 468 ? 13.331  -32.660 -5.477  1.00 96.88 468 A 1 
ATOM 3710 C CD1 . LEU A 1 468 ? 14.242  -32.928 -6.659  1.00 93.41 468 A 1 
ATOM 3711 C CD2 . LEU A 1 468 ? 13.802  -31.378 -4.802  1.00 93.05 468 A 1 
ATOM 3712 N N   . SER A 1 469 ? 9.098   -30.964 -5.031  1.00 98.67 469 A 1 
ATOM 3713 C CA  . SER A 1 469 ? 7.871   -30.395 -5.583  1.00 98.68 469 A 1 
ATOM 3714 C C   . SER A 1 469 ? 7.972   -30.217 -7.096  1.00 98.65 469 A 1 
ATOM 3715 O O   . SER A 1 469 ? 9.060   -30.107 -7.656  1.00 98.48 469 A 1 
ATOM 3716 C CB  . SER A 1 469 ? 7.537   -29.060 -4.913  1.00 98.59 469 A 1 
ATOM 3717 O OG  . SER A 1 469 ? 8.366   -28.004 -5.360  1.00 98.38 469 A 1 
ATOM 3718 N N   . SER A 1 470 ? 6.832   -30.073 -7.751  1.00 98.60 470 A 1 
ATOM 3719 C CA  . SER A 1 470 ? 6.797   -29.433 -9.066  1.00 98.47 470 A 1 
ATOM 3720 C C   . SER A 1 470 ? 7.353   -28.001 -8.988  1.00 98.59 470 A 1 
ATOM 3721 O O   . SER A 1 470 ? 7.256   -27.374 -7.924  1.00 98.25 470 A 1 
ATOM 3722 C CB  . SER A 1 470 ? 5.368   -29.411 -9.611  1.00 97.77 470 A 1 
ATOM 3723 O OG  . SER A 1 470 ? 4.483   -28.797 -8.693  1.00 86.87 470 A 1 
ATOM 3724 N N   . PRO A 1 471 ? 7.899   -27.456 -10.097 1.00 98.72 471 A 1 
ATOM 3725 C CA  . PRO A 1 471 ? 8.297   -26.055 -10.161 1.00 98.70 471 A 1 
ATOM 3726 C C   . PRO A 1 471 ? 7.144   -25.117 -9.782  1.00 98.65 471 A 1 
ATOM 3727 O O   . PRO A 1 471 ? 6.014   -25.284 -10.238 1.00 98.14 471 A 1 
ATOM 3728 C CB  . PRO A 1 471 ? 8.766   -25.820 -11.600 1.00 98.46 471 A 1 
ATOM 3729 C CG  . PRO A 1 471 ? 9.183   -27.206 -12.077 1.00 97.61 471 A 1 
ATOM 3730 C CD  . PRO A 1 471 ? 8.187   -28.118 -11.369 1.00 98.53 471 A 1 
ATOM 3731 N N   . LEU A 1 472 ? 7.439   -24.133 -8.942  1.00 98.69 472 A 1 
ATOM 3732 C CA  . LEU A 1 472 ? 6.476   -23.154 -8.451  1.00 98.61 472 A 1 
ATOM 3733 C C   . LEU A 1 472 ? 6.964   -21.744 -8.778  1.00 98.65 472 A 1 
ATOM 3734 O O   . LEU A 1 472 ? 7.979   -21.303 -8.245  1.00 98.21 472 A 1 
ATOM 3735 C CB  . LEU A 1 472 ? 6.295   -23.362 -6.933  1.00 98.08 472 A 1 
ATOM 3736 C CG  . LEU A 1 472 ? 5.442   -22.274 -6.255  1.00 96.53 472 A 1 
ATOM 3737 C CD1 . LEU A 1 472 ? 3.969   -22.368 -6.658  1.00 92.96 472 A 1 
ATOM 3738 C CD2 . LEU A 1 472 ? 5.552   -22.421 -4.744  1.00 92.78 472 A 1 
ATOM 3739 N N   . VAL A 1 473 ? 6.224   -21.018 -9.618  1.00 98.55 473 A 1 
ATOM 3740 C CA  . VAL A 1 473 ? 6.505   -19.605 -9.914  1.00 98.47 473 A 1 
ATOM 3741 C C   . VAL A 1 473 ? 6.068   -18.743 -8.734  1.00 98.38 473 A 1 
ATOM 3742 O O   . VAL A 1 473 ? 4.909   -18.788 -8.325  1.00 97.91 473 A 1 
ATOM 3743 C CB  . VAL A 1 473 ? 5.821   -19.146 -11.215 1.00 98.19 473 A 1 
ATOM 3744 C CG1 . VAL A 1 473 ? 6.199   -17.697 -11.549 1.00 97.30 473 A 1 
ATOM 3745 C CG2 . VAL A 1 473 ? 6.225   -20.025 -12.404 1.00 97.38 473 A 1 
ATOM 3746 N N   . LEU A 1 474 ? 6.994   -17.953 -8.193  1.00 98.41 474 A 1 
ATOM 3747 C CA  . LEU A 1 474 ? 6.734   -17.003 -7.120  1.00 98.32 474 A 1 
ATOM 3748 C C   . LEU A 1 474 ? 7.567   -15.731 -7.326  1.00 98.12 474 A 1 
ATOM 3749 O O   . LEU A 1 474 ? 8.797   -15.750 -7.250  1.00 97.29 474 A 1 
ATOM 3750 C CB  . LEU A 1 474 ? 7.034   -17.672 -5.767  1.00 98.08 474 A 1 
ATOM 3751 C CG  . LEU A 1 474 ? 6.691   -16.774 -4.563  1.00 97.53 474 A 1 
ATOM 3752 C CD1 . LEU A 1 474 ? 5.180   -16.632 -4.358  1.00 95.74 474 A 1 
ATOM 3753 C CD2 . LEU A 1 474 ? 7.296   -17.367 -3.299  1.00 95.54 474 A 1 
ATOM 3754 N N   . GLY A 1 475 ? 6.898   -14.611 -7.570  1.00 97.49 475 A 1 
ATOM 3755 C CA  . GLY A 1 475 ? 7.563   -13.342 -7.856  1.00 97.04 475 A 1 
ATOM 3756 C C   . GLY A 1 475 ? 8.481   -13.449 -9.076  1.00 97.33 475 A 1 
ATOM 3757 O O   . GLY A 1 475 ? 8.017   -13.749 -10.173 1.00 96.21 475 A 1 
ATOM 3758 N N   . ASN A 1 476 ? 9.776   -13.217 -8.885  1.00 97.42 476 A 1 
ATOM 3759 C CA  . ASN A 1 476 ? 10.799  -13.311 -9.931  1.00 97.52 476 A 1 
ATOM 3760 C C   . ASN A 1 476 ? 11.579  -14.634 -9.913  1.00 98.09 476 A 1 
ATOM 3761 O O   . ASN A 1 476 ? 12.635  -14.723 -10.534 1.00 97.37 476 A 1 
ATOM 3762 C CB  . ASN A 1 476 ? 11.729  -12.087 -9.857  1.00 96.15 476 A 1 
ATOM 3763 C CG  . ASN A 1 476 ? 11.098  -10.811 -10.374 1.00 87.06 476 A 1 
ATOM 3764 O OD1 . ASN A 1 476 ? 9.991   -10.771 -10.901 1.00 76.38 476 A 1 
ATOM 3765 N ND2 . ASN A 1 476 ? 11.795  -9.708  -10.246 1.00 76.07 476 A 1 
ATOM 3766 N N   . ASN A 1 477 ? 11.076  -15.649 -9.221  1.00 98.07 477 A 1 
ATOM 3767 C CA  . ASN A 1 477 ? 11.753  -16.929 -9.083  1.00 98.34 477 A 1 
ATOM 3768 C C   . ASN A 1 477 ? 10.832  -18.099 -9.438  1.00 98.58 477 A 1 
ATOM 3769 O O   . ASN A 1 477 ? 9.616   -18.034 -9.256  1.00 98.24 477 A 1 
ATOM 3770 C CB  . ASN A 1 477 ? 12.301  -17.059 -7.653  1.00 98.02 477 A 1 
ATOM 3771 C CG  . ASN A 1 477 ? 13.308  -15.977 -7.311  1.00 97.32 477 A 1 
ATOM 3772 O OD1 . ASN A 1 477 ? 14.378  -15.885 -7.880  1.00 91.59 477 A 1 
ATOM 3773 N ND2 . ASN A 1 477 ? 12.991  -15.116 -6.374  1.00 91.65 477 A 1 
ATOM 3774 N N   . VAL A 1 478 ? 11.444  -19.196 -9.872  1.00 98.61 478 A 1 
ATOM 3775 C CA  . VAL A 1 478 ? 10.826  -20.521 -9.898  1.00 98.76 478 A 1 
ATOM 3776 C C   . VAL A 1 478 ? 11.451  -21.343 -8.781  1.00 98.79 478 A 1 
ATOM 3777 O O   . VAL A 1 478 ? 12.662  -21.568 -8.765  1.00 98.58 478 A 1 
ATOM 3778 C CB  . VAL A 1 478 ? 10.976  -21.197 -11.269 1.00 98.66 478 A 1 
ATOM 3779 C CG1 . VAL A 1 478 ? 10.331  -22.586 -11.267 1.00 98.05 478 A 1 
ATOM 3780 C CG2 . VAL A 1 478 ? 10.301  -20.363 -12.363 1.00 97.97 478 A 1 
ATOM 3781 N N   . LEU A 1 479 ? 10.643  -21.761 -7.817  1.00 98.74 479 A 1 
ATOM 3782 C CA  . LEU A 1 479 ? 11.070  -22.485 -6.628  1.00 98.75 479 A 1 
ATOM 3783 C C   . LEU A 1 479 ? 10.913  -23.991 -6.835  1.00 98.81 479 A 1 
ATOM 3784 O O   . LEU A 1 479 ? 9.930   -24.441 -7.418  1.00 98.61 479 A 1 
ATOM 3785 C CB  . LEU A 1 479 ? 10.261  -22.023 -5.401  1.00 98.46 479 A 1 
ATOM 3786 C CG  . LEU A 1 479 ? 10.171  -20.500 -5.184  1.00 97.44 479 A 1 
ATOM 3787 C CD1 . LEU A 1 479 ? 9.421   -20.233 -3.879  1.00 95.80 479 A 1 
ATOM 3788 C CD2 . LEU A 1 479 ? 11.550  -19.845 -5.098  1.00 95.48 479 A 1 
ATOM 3789 N N   . VAL A 1 480 ? 11.844  -24.765 -6.271  1.00 98.80 480 A 1 
ATOM 3790 C CA  . VAL A 1 480 ? 11.704  -26.210 -6.075  1.00 98.83 480 A 1 
ATOM 3791 C C   . VAL A 1 480 ? 11.823  -26.487 -4.585  1.00 98.82 480 A 1 
ATOM 3792 O O   . VAL A 1 480 ? 12.891  -26.296 -3.998  1.00 98.59 480 A 1 
ATOM 3793 C CB  . VAL A 1 480 ? 12.730  -27.009 -6.896  1.00 98.71 480 A 1 
ATOM 3794 C CG1 . VAL A 1 480 ? 12.547  -28.514 -6.667  1.00 97.78 480 A 1 
ATOM 3795 C CG2 . VAL A 1 480 ? 12.576  -26.744 -8.398  1.00 97.68 480 A 1 
ATOM 3796 N N   . LEU A 1 481 ? 10.719  -26.899 -3.964  1.00 98.81 481 A 1 
ATOM 3797 C CA  . LEU A 1 481 ? 10.641  -27.200 -2.536  1.00 98.81 481 A 1 
ATOM 3798 C C   . LEU A 1 481 ? 10.962  -28.673 -2.286  1.00 98.79 481 A 1 
ATOM 3799 O O   . LEU A 1 481 ? 10.566  -29.544 -3.057  1.00 98.54 481 A 1 
ATOM 3800 C CB  . LEU A 1 481 ? 9.249   -26.844 -1.977  1.00 98.68 481 A 1 
ATOM 3801 C CG  . LEU A 1 481 ? 8.767   -25.405 -2.228  1.00 98.23 481 A 1 
ATOM 3802 C CD1 . LEU A 1 481 ? 7.388   -25.216 -1.593  1.00 97.36 481 A 1 
ATOM 3803 C CD2 . LEU A 1 481 ? 9.716   -24.366 -1.632  1.00 97.11 481 A 1 
ATOM 3804 N N   . PHE A 1 482 ? 11.631  -28.948 -1.177  1.00 98.73 482 A 1 
ATOM 3805 C CA  . PHE A 1 482 ? 11.962  -30.287 -0.714  1.00 98.70 482 A 1 
ATOM 3806 C C   . PHE A 1 482 ? 11.585  -30.426 0.766   1.00 98.72 482 A 1 
ATOM 3807 O O   . PHE A 1 482 ? 12.386  -30.098 1.641   1.00 98.33 482 A 1 
ATOM 3808 C CB  . PHE A 1 482 ? 13.446  -30.551 -1.002  1.00 98.42 482 A 1 
ATOM 3809 C CG  . PHE A 1 482 ? 13.912  -31.972 -0.749  1.00 98.28 482 A 1 
ATOM 3810 C CD1 . PHE A 1 482 ? 15.193  -32.204 -0.227  1.00 96.43 482 A 1 
ATOM 3811 C CD2 . PHE A 1 482 ? 13.109  -33.065 -1.105  1.00 96.55 482 A 1 
ATOM 3812 C CE1 . PHE A 1 482 ? 15.669  -33.518 -0.075  1.00 95.86 482 A 1 
ATOM 3813 C CE2 . PHE A 1 482 ? 13.580  -34.378 -0.939  1.00 95.96 482 A 1 
ATOM 3814 C CZ  . PHE A 1 482 ? 14.863  -34.604 -0.428  1.00 96.49 482 A 1 
ATOM 3815 N N   . PRO A 1 483 ? 10.344  -30.858 1.083   1.00 98.77 483 A 1 
ATOM 3816 C CA  . PRO A 1 483 ? 9.897   -31.059 2.458   1.00 98.71 483 A 1 
ATOM 3817 C C   . PRO A 1 483 ? 10.727  -32.140 3.154   1.00 98.60 483 A 1 
ATOM 3818 O O   . PRO A 1 483 ? 10.771  -33.276 2.685   1.00 98.11 483 A 1 
ATOM 3819 C CB  . PRO A 1 483 ? 8.419   -31.453 2.374   1.00 98.46 483 A 1 
ATOM 3820 C CG  . PRO A 1 483 ? 7.985   -31.010 0.977   1.00 97.36 483 A 1 
ATOM 3821 C CD  . PRO A 1 483 ? 9.256   -31.143 0.157   1.00 98.56 483 A 1 
ATOM 3822 N N   . ARG A 1 484 ? 11.365  -31.806 4.283   1.00 98.46 484 A 1 
ATOM 3823 C CA  . ARG A 1 484 ? 12.276  -32.713 5.004   1.00 98.27 484 A 1 
ATOM 3824 C C   . ARG A 1 484 ? 11.603  -33.448 6.146   1.00 98.32 484 A 1 
ATOM 3825 O O   . ARG A 1 484 ? 11.739  -34.657 6.270   1.00 97.27 484 A 1 
ATOM 3826 C CB  . ARG A 1 484 ? 13.476  -31.921 5.539   1.00 97.44 484 A 1 
ATOM 3827 C CG  . ARG A 1 484 ? 14.418  -31.406 4.456   1.00 94.27 484 A 1 
ATOM 3828 C CD  . ARG A 1 484 ? 14.982  -32.563 3.612   1.00 90.11 484 A 1 
ATOM 3829 N NE  . ARG A 1 484 ? 16.349  -32.288 3.173   1.00 83.51 484 A 1 
ATOM 3830 C CZ  . ARG A 1 484 ? 17.206  -33.172 2.714   1.00 75.62 484 A 1 
ATOM 3831 N NH1 . ARG A 1 484 ? 16.883  -34.417 2.504   1.00 66.85 484 A 1 
ATOM 3832 N NH2 . ARG A 1 484 ? 18.431  -32.806 2.472   1.00 64.69 484 A 1 
ATOM 3833 N N   . GLU A 1 485 ? 10.908  -32.701 6.982   1.00 98.22 485 A 1 
ATOM 3834 C CA  . GLU A 1 485 ? 10.310  -33.248 8.198   1.00 98.11 485 A 1 
ATOM 3835 C C   . GLU A 1 485 ? 8.912   -32.671 8.397   1.00 98.34 485 A 1 
ATOM 3836 O O   . GLU A 1 485 ? 8.654   -31.507 8.078   1.00 97.63 485 A 1 
ATOM 3837 C CB  . GLU A 1 485 ? 11.238  -32.948 9.389   1.00 96.40 485 A 1 
ATOM 3838 C CG  . GLU A 1 485 ? 10.812  -33.658 10.680  1.00 83.22 485 A 1 
ATOM 3839 C CD  . GLU A 1 485 ? 11.743  -33.372 11.871  1.00 84.85 485 A 1 
ATOM 3840 O OE1 . GLU A 1 485 ? 11.454  -33.911 12.964  1.00 74.97 485 A 1 
ATOM 3841 O OE2 . GLU A 1 485 ? 12.724  -32.614 11.698  1.00 76.35 485 A 1 
ATOM 3842 N N   . GLU A 1 486 ? 8.024   -33.494 8.943   1.00 98.41 486 A 1 
ATOM 3843 C CA  . GLU A 1 486 ? 6.716   -33.074 9.430   1.00 98.38 486 A 1 
ATOM 3844 C C   . GLU A 1 486 ? 6.582   -33.468 10.900  1.00 98.20 486 A 1 
ATOM 3845 O O   . GLU A 1 486 ? 6.779   -34.623 11.272  1.00 97.33 486 A 1 
ATOM 3846 C CB  . GLU A 1 486 ? 5.602   -33.679 8.565   1.00 98.04 486 A 1 
ATOM 3847 C CG  . GLU A 1 486 ? 4.211   -33.179 8.976   1.00 97.42 486 A 1 
ATOM 3848 C CD  . GLU A 1 486 ? 3.122   -33.729 8.046   1.00 97.38 486 A 1 
ATOM 3849 O OE1 . GLU A 1 486 ? 2.423   -34.679 8.444   1.00 92.56 486 A 1 
ATOM 3850 O OE2 . GLU A 1 486 ? 2.974   -33.189 6.926   1.00 93.34 486 A 1 
ATOM 3851 N N   . SER A 1 487 ? 6.235   -32.501 11.740  1.00 98.08 487 A 1 
ATOM 3852 C CA  . SER A 1 487 ? 6.059   -32.700 13.173  1.00 97.69 487 A 1 
ATOM 3853 C C   . SER A 1 487 ? 4.790   -32.009 13.673  1.00 97.63 487 A 1 
ATOM 3854 O O   . SER A 1 487 ? 4.228   -31.120 13.026  1.00 96.69 487 A 1 
ATOM 3855 C CB  . SER A 1 487 ? 7.314   -32.235 13.926  1.00 96.68 487 A 1 
ATOM 3856 O OG  . SER A 1 487 ? 7.555   -30.859 13.728  1.00 93.98 487 A 1 
ATOM 3857 N N   . GLY A 1 488 ? 4.300   -32.440 14.828  1.00 97.28 488 A 1 
ATOM 3858 C CA  . GLY A 1 488 ? 3.294   -31.682 15.569  1.00 96.80 488 A 1 
ATOM 3859 C C   . GLY A 1 488 ? 3.929   -30.478 16.266  1.00 96.68 488 A 1 
ATOM 3860 O O   . GLY A 1 488 ? 5.104   -30.521 16.625  1.00 95.00 488 A 1 
ATOM 3861 N N   . ALA A 1 489 ? 3.151   -29.418 16.499  1.00 95.96 489 A 1 
ATOM 3862 C CA  . ALA A 1 489 ? 3.588   -28.337 17.376  1.00 95.34 489 A 1 
ATOM 3863 C C   . ALA A 1 489 ? 3.786   -28.862 18.804  1.00 95.21 489 A 1 
ATOM 3864 O O   . ALA A 1 489 ? 2.993   -29.673 19.293  1.00 93.63 489 A 1 
ATOM 3865 C CB  . ALA A 1 489 ? 2.579   -27.189 17.329  1.00 93.97 489 A 1 
ATOM 3866 N N   . ASP A 1 490 ? 4.826   -28.376 19.488  1.00 95.08 490 A 1 
ATOM 3867 C CA  . ASP A 1 490 ? 5.059   -28.702 20.895  1.00 94.38 490 A 1 
ATOM 3868 C C   . ASP A 1 490 ? 3.880   -28.236 21.770  1.00 94.99 490 A 1 
ATOM 3869 O O   . ASP A 1 490 ? 3.251   -27.200 21.515  1.00 93.51 490 A 1 
ATOM 3870 C CB  . ASP A 1 490 ? 6.407   -28.096 21.346  1.00 91.14 490 A 1 
ATOM 3871 C CG  . ASP A 1 490 ? 6.806   -28.414 22.794  1.00 82.13 490 A 1 
ATOM 3872 O OD1 . ASP A 1 490 ? 6.171   -29.275 23.428  1.00 74.66 490 A 1 
ATOM 3873 O OD2 . ASP A 1 490 ? 7.688   -27.702 23.313  1.00 75.25 490 A 1 
ATOM 3874 N N   . GLU A 1 491 ? 3.591   -28.976 22.836  1.00 94.98 491 A 1 
ATOM 3875 C CA  . GLU A 1 491 ? 2.576   -28.596 23.826  1.00 94.71 491 A 1 
ATOM 3876 C C   . GLU A 1 491 ? 2.827   -27.197 24.408  1.00 95.13 491 A 1 
ATOM 3877 O O   . GLU A 1 491 ? 1.876   -26.470 24.699  1.00 93.71 491 A 1 
ATOM 3878 C CB  . GLU A 1 491 ? 2.561   -29.576 25.002  1.00 93.06 491 A 1 
ATOM 3879 C CG  . GLU A 1 491 ? 1.999   -30.966 24.689  1.00 81.04 491 A 1 
ATOM 3880 C CD  . GLU A 1 491 ? 1.746   -31.784 25.970  1.00 75.44 491 A 1 
ATOM 3881 O OE1 . GLU A 1 491 ? 1.390   -32.975 25.838  1.00 66.93 491 A 1 
ATOM 3882 O OE2 . GLU A 1 491 ? 1.840   -31.204 27.086  1.00 67.01 491 A 1 
ATOM 3883 N N   . SER A 1 492 ? 4.089   -26.803 24.579  1.00 95.86 492 A 1 
ATOM 3884 C CA  . SER A 1 492 ? 4.459   -25.469 25.051  1.00 95.68 492 A 1 
ATOM 3885 C C   . SER A 1 492 ? 4.022   -24.373 24.072  1.00 95.86 492 A 1 
ATOM 3886 O O   . SER A 1 492 ? 3.474   -23.356 24.505  1.00 94.93 492 A 1 
ATOM 3887 C CB  . SER A 1 492 ? 5.967   -25.403 25.323  1.00 94.76 492 A 1 
ATOM 3888 O OG  . SER A 1 492 ? 6.725   -25.400 24.136  1.00 85.50 492 A 1 
ATOM 3889 N N   . ALA A 1 493 ? 4.183   -24.594 22.769  1.00 95.31 493 A 1 
ATOM 3890 C CA  . ALA A 1 493 ? 3.748   -23.677 21.720  1.00 94.74 493 A 1 
ATOM 3891 C C   . ALA A 1 493 ? 2.218   -23.558 21.693  1.00 95.47 493 A 1 
ATOM 3892 O O   . ALA A 1 493 ? 1.691   -22.445 21.678  1.00 95.11 493 A 1 
ATOM 3893 C CB  . ALA A 1 493 ? 4.311   -24.149 20.376  1.00 93.53 493 A 1 
ATOM 3894 N N   . SER A 1 494 ? 1.501   -24.680 21.787  1.00 95.07 494 A 1 
ATOM 3895 C CA  . SER A 1 494 ? 0.035   -24.683 21.855  1.00 95.23 494 A 1 
ATOM 3896 C C   . SER A 1 494 ? -0.491  -23.905 23.068  1.00 95.88 494 A 1 
ATOM 3897 O O   . SER A 1 494 ? -1.369  -23.056 22.922  1.00 95.47 494 A 1 
ATOM 3898 C CB  . SER A 1 494 ? -0.495  -26.117 21.879  1.00 93.67 494 A 1 
ATOM 3899 O OG  . SER A 1 494 ? -0.106  -26.804 20.704  1.00 80.64 494 A 1 
ATOM 3900 N N   . ARG A 1 495 ? 0.084   -24.126 24.255  1.00 95.95 495 A 1 
ATOM 3901 C CA  . ARG A 1 495 ? -0.281  -23.372 25.470  1.00 95.84 495 A 1 
ATOM 3902 C C   . ARG A 1 495 ? 0.046   -21.884 25.354  1.00 96.21 495 A 1 
ATOM 3903 O O   . ARG A 1 495 ? -0.710  -21.058 25.865  1.00 95.90 495 A 1 
ATOM 3904 C CB  . ARG A 1 495 ? 0.430   -23.952 26.697  1.00 95.36 495 A 1 
ATOM 3905 C CG  . ARG A 1 495 ? -0.101  -25.335 27.104  1.00 87.76 495 A 1 
ATOM 3906 C CD  . ARG A 1 495 ? 0.700   -25.854 28.301  1.00 85.08 495 A 1 
ATOM 3907 N NE  . ARG A 1 495 ? 0.651   -27.319 28.411  1.00 75.59 495 A 1 
ATOM 3908 C CZ  . ARG A 1 495 ? 1.326   -28.057 29.272  1.00 66.88 495 A 1 
ATOM 3909 N NH1 . ARG A 1 495 ? 2.013   -27.519 30.242  1.00 58.73 495 A 1 
ATOM 3910 N NH2 . ARG A 1 495 ? 1.346   -29.365 29.158  1.00 58.74 495 A 1 
ATOM 3911 N N   . ASN A 1 496 ? 1.147   -21.533 24.697  1.00 96.39 496 A 1 
ATOM 3912 C CA  . ASN A 1 496 ? 1.495   -20.138 24.445  1.00 96.10 496 A 1 
ATOM 3913 C C   . ASN A 1 496 ? 0.454   -19.459 23.541  1.00 96.39 496 A 1 
ATOM 3914 O O   . ASN A 1 496 ? -0.030  -18.386 23.888  1.00 95.99 496 A 1 
ATOM 3915 C CB  . ASN A 1 496 ? 2.915   -20.063 23.865  1.00 95.26 496 A 1 
ATOM 3916 C CG  . ASN A 1 496 ? 3.403   -18.632 23.757  1.00 86.91 496 A 1 
ATOM 3917 O OD1 . ASN A 1 496 ? 3.166   -17.802 24.616  1.00 78.95 496 A 1 
ATOM 3918 N ND2 . ASN A 1 496 ? 4.114   -18.296 22.711  1.00 77.35 496 A 1 
ATOM 3919 N N   . ILE A 1 497 ? 0.033   -20.108 22.453  1.00 96.45 497 A 1 
ATOM 3920 C CA  . ILE A 1 497 ? -1.029  -19.599 21.566  1.00 96.49 497 A 1 
ATOM 3921 C C   . ILE A 1 497 ? -2.333  -19.376 22.347  1.00 96.31 497 A 1 
ATOM 3922 O O   . ILE A 1 497 ? -2.937  -18.309 22.247  1.00 95.88 497 A 1 
ATOM 3923 C CB  . ILE A 1 497 ? -1.232  -20.556 20.367  1.00 96.43 497 A 1 
ATOM 3924 C CG1 . ILE A 1 497 ? 0.009   -20.533 19.443  1.00 95.46 497 A 1 
ATOM 3925 C CG2 . ILE A 1 497 ? -2.490  -20.187 19.560  1.00 95.53 497 A 1 
ATOM 3926 C CD1 . ILE A 1 497 ? 0.074   -21.729 18.485  1.00 92.42 497 A 1 
ATOM 3927 N N   . GLU A 1 498 ? -2.752  -20.336 23.167  1.00 95.95 498 A 1 
ATOM 3928 C CA  . GLU A 1 498 ? -3.946  -20.197 24.012  1.00 95.57 498 A 1 
ATOM 3929 C C   . GLU A 1 498 ? -3.825  -19.030 25.005  1.00 95.08 498 A 1 
ATOM 3930 O O   . GLU A 1 498 ? -4.780  -18.271 25.208  1.00 93.85 498 A 1 
ATOM 3931 C CB  . GLU A 1 498 ? -4.201  -21.502 24.784  1.00 94.91 498 A 1 
ATOM 3932 C CG  . GLU A 1 498 ? -4.685  -22.630 23.864  1.00 90.11 498 A 1 
ATOM 3933 C CD  . GLU A 1 498 ? -4.920  -23.962 24.579  1.00 89.69 498 A 1 
ATOM 3934 O OE1 . GLU A 1 498 ? -5.009  -24.982 23.852  1.00 80.60 498 A 1 
ATOM 3935 O OE2 . GLU A 1 498 ? -5.075  -23.971 25.820  1.00 82.56 498 A 1 
ATOM 3936 N N   . SER A 1 499 ? -2.644  -18.854 25.597  1.00 95.57 499 A 1 
ATOM 3937 C CA  . SER A 1 499 ? -2.357  -17.744 26.508  1.00 95.14 499 A 1 
ATOM 3938 C C   . SER A 1 499 ? -2.398  -16.393 25.791  1.00 94.83 499 A 1 
ATOM 3939 O O   . SER A 1 499 ? -3.019  -15.456 26.298  1.00 93.78 499 A 1 
ATOM 3940 C CB  . SER A 1 499 ? -0.995  -17.954 27.172  1.00 94.56 499 A 1 
ATOM 3941 O OG  . SER A 1 499 ? -0.760  -16.948 28.141  1.00 81.38 499 A 1 
ATOM 3942 N N   . LEU A 1 500 ? -1.791  -16.278 24.609  1.00 95.22 500 A 1 
ATOM 3943 C CA  . LEU A 1 500 ? -1.794  -15.046 23.811  1.00 94.66 500 A 1 
ATOM 3944 C C   . LEU A 1 500 ? -3.215  -14.662 23.380  1.00 94.21 500 A 1 
ATOM 3945 O O   . LEU A 1 500 ? -3.626  -13.514 23.571  1.00 93.17 500 A 1 
ATOM 3946 C CB  . LEU A 1 500 ? -0.875  -15.224 22.589  1.00 94.36 500 A 1 
ATOM 3947 C CG  . LEU A 1 500 ? 0.629   -15.280 22.912  1.00 88.12 500 A 1 
ATOM 3948 C CD1 . LEU A 1 500 ? 1.406   -15.607 21.636  1.00 84.31 500 A 1 
ATOM 3949 C CD2 . LEU A 1 500 ? 1.162   -13.962 23.463  1.00 85.03 500 A 1 
ATOM 3950 N N   . LEU A 1 501 ? -3.987  -15.635 22.886  1.00 94.27 501 A 1 
ATOM 3951 C CA  . LEU A 1 501 ? -5.388  -15.433 22.498  1.00 93.05 501 A 1 
ATOM 3952 C C   . LEU A 1 501 ? -6.234  -14.894 23.652  1.00 91.67 501 A 1 
ATOM 3953 O O   . LEU A 1 501 ? -7.020  -13.967 23.462  1.00 89.64 501 A 1 
ATOM 3954 C CB  . LEU A 1 501 ? -5.975  -16.773 22.026  1.00 92.38 501 A 1 
ATOM 3955 C CG  . LEU A 1 501 ? -5.606  -17.135 20.584  1.00 88.23 501 A 1 
ATOM 3956 C CD1 . LEU A 1 501 ? -5.924  -18.604 20.345  1.00 84.44 501 A 1 
ATOM 3957 C CD2 . LEU A 1 501 ? -6.418  -16.302 19.589  1.00 84.83 501 A 1 
ATOM 3958 N N   . SER A 1 502 ? -6.074  -15.464 24.846  1.00 91.69 502 A 1 
ATOM 3959 C CA  . SER A 1 502 ? -6.862  -15.090 26.026  1.00 89.52 502 A 1 
ATOM 3960 C C   . SER A 1 502 ? -6.406  -13.792 26.701  1.00 88.36 502 A 1 
ATOM 3961 O O   . SER A 1 502 ? -7.203  -13.178 27.409  1.00 84.56 502 A 1 
ATOM 3962 C CB  . SER A 1 502 ? -6.881  -16.240 27.034  1.00 87.87 502 A 1 
ATOM 3963 O OG  . SER A 1 502 ? -5.583  -16.564 27.494  1.00 78.23 502 A 1 
ATOM 3964 N N   . SER A 1 503 ? -5.158  -13.372 26.499  1.00 89.09 503 A 1 
ATOM 3965 C CA  . SER A 1 503 ? -4.582  -12.196 27.161  1.00 87.84 503 A 1 
ATOM 3966 C C   . SER A 1 503 ? -4.793  -10.898 26.377  1.00 87.04 503 A 1 
ATOM 3967 O O   . SER A 1 503 ? -5.544  -10.040 26.833  1.00 82.78 503 A 1 
ATOM 3968 C CB  . SER A 1 503 ? -3.113  -12.419 27.536  1.00 86.59 503 A 1 
ATOM 3969 O OG  . SER A 1 503 ? -2.338  -12.816 26.425  1.00 78.56 503 A 1 
ATOM 3970 N N   . TYR A 1 504 ? -4.149  -10.733 25.226  1.00 86.96 504 A 1 
ATOM 3971 C CA  . TYR A 1 504 ? -4.170  -9.450  24.509  1.00 87.42 504 A 1 
ATOM 3972 C C   . TYR A 1 504 ? -4.393  -9.568  22.999  1.00 89.35 504 A 1 
ATOM 3973 O O   . TYR A 1 504 ? -4.878  -8.617  22.389  1.00 88.29 504 A 1 
ATOM 3974 C CB  . TYR A 1 504 ? -2.878  -8.677  24.795  1.00 84.74 504 A 1 
ATOM 3975 C CG  . TYR A 1 504 ? -1.651  -9.224  24.092  1.00 81.15 504 A 1 
ATOM 3976 C CD1 . TYR A 1 504 ? -0.815  -10.156 24.737  1.00 76.49 504 A 1 
ATOM 3977 C CD2 . TYR A 1 504 ? -1.340  -8.799  22.782  1.00 74.36 504 A 1 
ATOM 3978 C CE1 . TYR A 1 504 ? 0.321   -10.660 24.084  1.00 65.08 504 A 1 
ATOM 3979 C CE2 . TYR A 1 504 ? -0.207  -9.307  22.123  1.00 66.65 504 A 1 
ATOM 3980 C CZ  . TYR A 1 504 ? 0.628   -10.237 22.775  1.00 64.71 504 A 1 
ATOM 3981 O OH  . TYR A 1 504 ? 1.722   -10.725 22.145  1.00 63.55 504 A 1 
ATOM 3982 N N   . TRP A 1 505 ? -4.058  -10.695 22.376  1.00 90.90 505 A 1 
ATOM 3983 C CA  . TRP A 1 505 ? -4.093  -10.799 20.917  1.00 91.66 505 A 1 
ATOM 3984 C C   . TRP A 1 505 ? -5.499  -10.558 20.363  1.00 91.20 505 A 1 
ATOM 3985 O O   . TRP A 1 505 ? -5.682  -9.792  19.423  1.00 90.33 505 A 1 
ATOM 3986 C CB  . TRP A 1 505 ? -3.553  -12.163 20.479  1.00 92.44 505 A 1 
ATOM 3987 C CG  . TRP A 1 505 ? -3.370  -12.298 19.004  1.00 92.25 505 A 1 
ATOM 3988 C CD1 . TRP A 1 505 ? -2.217  -12.098 18.331  1.00 90.62 505 A 1 
ATOM 3989 C CD2 . TRP A 1 505 ? -4.368  -12.647 17.994  1.00 92.21 505 A 1 
ATOM 3990 N NE1 . TRP A 1 505 ? -2.420  -12.302 16.988  1.00 90.79 505 A 1 
ATOM 3991 C CE2 . TRP A 1 505 ? -3.730  -12.639 16.722  1.00 92.09 505 A 1 
ATOM 3992 C CE3 . TRP A 1 505 ? -5.740  -12.971 18.030  1.00 91.33 505 A 1 
ATOM 3993 C CZ2 . TRP A 1 505 ? -4.421  -12.934 15.537  1.00 90.46 505 A 1 
ATOM 3994 C CZ3 . TRP A 1 505 ? -6.447  -13.267 16.841  1.00 89.68 505 A 1 
ATOM 3995 C CH2 . TRP A 1 505 ? -5.788  -13.250 15.600  1.00 89.19 505 A 1 
ATOM 3996 N N   . LEU A 1 506 ? -6.508  -11.163 20.985  1.00 90.63 506 A 1 
ATOM 3997 C CA  . LEU A 1 506 ? -7.892  -11.033 20.542  1.00 89.74 506 A 1 
ATOM 3998 C C   . LEU A 1 506 ? -8.415  -9.598  20.681  1.00 89.52 506 A 1 
ATOM 3999 O O   . LEU A 1 506 ? -9.054  -9.096  19.759  1.00 88.54 506 A 1 
ATOM 4000 C CB  . LEU A 1 506 ? -8.752  -12.028 21.334  1.00 88.72 506 A 1 
ATOM 4001 C CG  . LEU A 1 506 ? -10.224 -12.077 20.887  1.00 83.39 506 A 1 
ATOM 4002 C CD1 . LEU A 1 506 ? -10.385 -12.599 19.458  1.00 80.73 506 A 1 
ATOM 4003 C CD2 . LEU A 1 506 ? -10.978 -13.002 21.839  1.00 80.16 506 A 1 
ATOM 4004 N N   . SER A 1 507 ? -8.143  -8.924  21.800  1.00 89.34 507 A 1 
ATOM 4005 C CA  . SER A 1 507 ? -8.566  -7.536  22.017  1.00 88.37 507 A 1 
ATOM 4006 C C   . SER A 1 507 ? -7.847  -6.567  21.077  1.00 89.03 507 A 1 
ATOM 4007 O O   . SER A 1 507 ? -8.504  -5.732  20.459  1.00 88.13 507 A 1 
ATOM 4008 C CB  . SER A 1 507 ? -8.365  -7.121  23.480  1.00 86.48 507 A 1 
ATOM 4009 O OG  . SER A 1 507 ? -7.049  -7.379  23.925  1.00 77.14 507 A 1 
ATOM 4010 N N   . SER A 1 508 ? -6.545  -6.731  20.891  1.00 89.02 508 A 1 
ATOM 4011 C CA  . SER A 1 508 ? -5.735  -5.937  19.962  1.00 88.89 508 A 1 
ATOM 4012 C C   . SER A 1 508 ? -6.236  -6.065  18.516  1.00 89.73 508 A 1 
ATOM 4013 O O   . SER A 1 508 ? -6.488  -5.066  17.844  1.00 88.80 508 A 1 
ATOM 4014 C CB  . SER A 1 508 ? -4.275  -6.392  20.086  1.00 87.73 508 A 1 
ATOM 4015 O OG  . SER A 1 508 ? -3.460  -5.781  19.112  1.00 77.20 508 A 1 
ATOM 4016 N N   . ASN A 1 509 ? -6.485  -7.292  18.055  1.00 90.41 509 A 1 
ATOM 4017 C CA  . ASN A 1 509 ? -7.014  -7.533  16.711  1.00 90.46 509 A 1 
ATOM 4018 C C   . ASN A 1 509 ? -8.457  -7.041  16.551  1.00 91.17 509 A 1 
ATOM 4019 O O   . ASN A 1 509 ? -8.830  -6.573  15.477  1.00 90.31 509 A 1 
ATOM 4020 C CB  . ASN A 1 509 ? -6.894  -9.025  16.373  1.00 89.38 509 A 1 
ATOM 4021 C CG  . ASN A 1 509 ? -5.509  -9.361  15.870  1.00 85.36 509 A 1 
ATOM 4022 O OD1 . ASN A 1 509 ? -5.249  -9.303  14.682  1.00 77.83 509 A 1 
ATOM 4023 N ND2 . ASN A 1 509 ? -4.583  -9.687  16.733  1.00 76.83 509 A 1 
ATOM 4024 N N   . ALA A 1 510 ? -9.275  -7.096  17.601  1.00 91.12 510 A 1 
ATOM 4025 C CA  . ALA A 1 510 ? -10.620 -6.531  17.576  1.00 91.46 510 A 1 
ATOM 4026 C C   . ALA A 1 510 ? -10.578 -5.004  17.397  1.00 92.75 510 A 1 
ATOM 4027 O O   . ALA A 1 510 ? -11.309 -4.476  16.561  1.00 92.58 510 A 1 
ATOM 4028 C CB  . ALA A 1 510 ? -11.371 -6.953  18.843  1.00 90.27 510 A 1 
ATOM 4029 N N   . GLU A 1 511 ? -9.691  -4.298  18.093  1.00 90.72 511 A 1 
ATOM 4030 C CA  . GLU A 1 511 ? -9.495  -2.852  17.914  1.00 91.02 511 A 1 
ATOM 4031 C C   . GLU A 1 511 ? -9.027  -2.499  16.497  1.00 91.99 511 A 1 
ATOM 4032 O O   . GLU A 1 511 ? -9.571  -1.586  15.865  1.00 90.98 511 A 1 
ATOM 4033 C CB  . GLU A 1 511 ? -8.475  -2.321  18.933  1.00 89.53 511 A 1 
ATOM 4034 C CG  . GLU A 1 511 ? -9.041  -2.261  20.358  1.00 82.75 511 A 1 
ATOM 4035 C CD  . GLU A 1 511 ? -8.037  -1.700  21.380  1.00 78.72 511 A 1 
ATOM 4036 O OE1 . GLU A 1 511 ? -8.377  -1.736  22.586  1.00 69.62 511 A 1 
ATOM 4037 O OE2 . GLU A 1 511 ? -6.969  -1.191  20.963  1.00 68.89 511 A 1 
ATOM 4038 N N   . GLN A 1 512 ? -8.080  -3.260  15.943  1.00 91.60 512 A 1 
ATOM 4039 C CA  . GLN A 1 512 ? -7.638  -3.087  14.557  1.00 91.44 512 A 1 
ATOM 4040 C C   . GLN A 1 512 ? -8.774  -3.351  13.561  1.00 93.00 512 A 1 
ATOM 4041 O O   . GLN A 1 512 ? -8.926  -2.628  12.572  1.00 92.80 512 A 1 
ATOM 4042 C CB  . GLN A 1 512 ? -6.438  -4.004  14.300  1.00 89.72 512 A 1 
ATOM 4043 C CG  . GLN A 1 512 ? -5.787  -3.720  12.935  1.00 80.50 512 A 1 
ATOM 4044 C CD  . GLN A 1 512 ? -4.544  -4.566  12.691  1.00 74.48 512 A 1 
ATOM 4045 O OE1 . GLN A 1 512 ? -4.203  -5.465  13.429  1.00 68.37 512 A 1 
ATOM 4046 N NE2 . GLN A 1 512 ? -3.808  -4.321  11.631  1.00 62.24 512 A 1 
ATOM 4047 N N   . THR A 1 513 ? -9.613  -4.350  13.842  1.00 92.37 513 A 1 
ATOM 4048 C CA  . THR A 1 513 ? -10.786 -4.681  13.026  1.00 92.48 513 A 1 
ATOM 4049 C C   . THR A 1 513 ? -11.837 -3.574  13.080  1.00 94.46 513 A 1 
ATOM 4050 O O   . THR A 1 513 ? -12.370 -3.213  12.035  1.00 94.44 513 A 1 
ATOM 4051 C CB  . THR A 1 513 ? -11.392 -6.025  13.451  1.00 90.18 513 A 1 
ATOM 4052 O OG1 . THR A 1 513 ? -10.429 -7.041  13.311  1.00 81.78 513 A 1 
ATOM 4053 C CG2 . THR A 1 513 ? -12.572 -6.436  12.574  1.00 78.83 513 A 1 
ATOM 4054 N N   . ILE A 1 514 ? -12.095 -2.974  14.252  1.00 93.05 514 A 1 
ATOM 4055 C CA  . ILE A 1 514 ? -12.965 -1.793  14.401  1.00 94.70 514 A 1 
ATOM 4056 C C   . ILE A 1 514 ? -12.457 -0.658  13.512  1.00 95.70 514 A 1 
ATOM 4057 O O   . ILE A 1 514 ? -13.219 -0.100  12.721  1.00 95.51 514 A 1 
ATOM 4058 C CB  . ILE A 1 514 ? -13.057 -1.358  15.887  1.00 94.60 514 A 1 
ATOM 4059 C CG1 . ILE A 1 514 ? -13.864 -2.380  16.715  1.00 92.97 514 A 1 
ATOM 4060 C CG2 . ILE A 1 514 ? -13.696 0.037   16.035  1.00 92.68 514 A 1 
ATOM 4061 C CD1 . ILE A 1 514 ? -13.705 -2.204  18.234  1.00 89.29 514 A 1 
ATOM 4062 N N   . ARG A 1 515 ? -11.164 -0.348  13.582  1.00 95.71 515 A 1 
ATOM 4063 C CA  . ARG A 1 515 ? -10.548 0.683   12.734  1.00 95.79 515 A 1 
ATOM 4064 C C   . ARG A 1 515 ? -10.732 0.371   11.249  1.00 96.30 515 A 1 
ATOM 4065 O O   . ARG A 1 515 ? -11.222 1.213   10.499  1.00 95.94 515 A 1 
ATOM 4066 C CB  . ARG A 1 515 ? -9.067  0.842   13.114  1.00 94.95 515 A 1 
ATOM 4067 C CG  . ARG A 1 515 ? -8.360  1.903   12.254  1.00 88.20 515 A 1 
ATOM 4068 C CD  . ARG A 1 515 ? -6.969  2.229   12.795  1.00 87.95 515 A 1 
ATOM 4069 N NE  . ARG A 1 515 ? -6.295  3.276   12.005  1.00 83.61 515 A 1 
ATOM 4070 C CZ  . ARG A 1 515 ? -5.503  3.099   10.961  1.00 80.94 515 A 1 
ATOM 4071 N NH1 . ARG A 1 515 ? -5.223  1.918   10.490  1.00 69.80 515 A 1 
ATOM 4072 N NH2 . ARG A 1 515 ? -4.963  4.116   10.362  1.00 72.31 515 A 1 
ATOM 4073 N N   . SER A 1 516 ? -10.375 -0.837  10.829  1.00 94.80 516 A 1 
ATOM 4074 C CA  . SER A 1 516 ? -10.519 -1.276  9.440   1.00 94.47 516 A 1 
ATOM 4075 C C   . SER A 1 516 ? -11.975 -1.221  8.971   1.00 95.48 516 A 1 
ATOM 4076 O O   . SER A 1 516 ? -12.238 -0.788  7.855   1.00 95.11 516 A 1 
ATOM 4077 C CB  . SER A 1 516 ? -9.961  -2.694  9.292   1.00 92.84 516 A 1 
ATOM 4078 O OG  . SER A 1 516 ? -9.962  -3.079  7.936   1.00 81.89 516 A 1 
ATOM 4079 N N   . PHE A 1 517 ? -12.930 -1.591  9.824   1.00 95.74 517 A 1 
ATOM 4080 C CA  . PHE A 1 517 ? -14.356 -1.556  9.516   1.00 95.81 517 A 1 
ATOM 4081 C C   . PHE A 1 517 ? -14.834 -0.144  9.169   1.00 96.30 517 A 1 
ATOM 4082 O O   . PHE A 1 517 ? -15.457 0.034   8.132   1.00 96.12 517 A 1 
ATOM 4083 C CB  . PHE A 1 517 ? -15.154 -2.139  10.689  1.00 95.80 517 A 1 
ATOM 4084 C CG  . PHE A 1 517 ? -16.654 -1.980  10.541  1.00 94.81 517 A 1 
ATOM 4085 C CD1 . PHE A 1 517 ? -17.326 -0.942  11.213  1.00 91.22 517 A 1 
ATOM 4086 C CD2 . PHE A 1 517 ? -17.374 -2.839  9.694   1.00 91.88 517 A 1 
ATOM 4087 C CE1 . PHE A 1 517 ? -18.707 -0.770  11.045  1.00 89.98 517 A 1 
ATOM 4088 C CE2 . PHE A 1 517 ? -18.757 -2.665  9.525   1.00 90.31 517 A 1 
ATOM 4089 C CZ  . PHE A 1 517 ? -19.424 -1.631  10.202  1.00 91.05 517 A 1 
ATOM 4090 N N   . PHE A 1 518 ? -14.523 0.855   9.993   1.00 96.60 518 A 1 
ATOM 4091 C CA  . PHE A 1 518 ? -14.971 2.226   9.741   1.00 96.78 518 A 1 
ATOM 4092 C C   . PHE A 1 518 ? -14.239 2.890   8.574   1.00 96.89 518 A 1 
ATOM 4093 O O   . PHE A 1 518 ? -14.879 3.571   7.774   1.00 95.94 518 A 1 
ATOM 4094 C CB  . PHE A 1 518 ? -14.859 3.058   11.027  1.00 96.83 518 A 1 
ATOM 4095 C CG  . PHE A 1 518 ? -15.889 2.691   12.082  1.00 97.01 518 A 1 
ATOM 4096 C CD1 . PHE A 1 518 ? -17.250 2.944   11.848  1.00 95.50 518 A 1 
ATOM 4097 C CD2 . PHE A 1 518 ? -15.501 2.087   13.284  1.00 95.71 518 A 1 
ATOM 4098 C CE1 . PHE A 1 518 ? -18.219 2.581   12.803  1.00 95.25 518 A 1 
ATOM 4099 C CE2 . PHE A 1 518 ? -16.466 1.723   14.242  1.00 95.29 518 A 1 
ATOM 4100 C CZ  . PHE A 1 518 ? -17.824 1.966   13.998  1.00 95.86 518 A 1 
ATOM 4101 N N   . LEU A 1 519 ? -12.932 2.664   8.431   1.00 96.25 519 A 1 
ATOM 4102 C CA  . LEU A 1 519 ? -12.121 3.305   7.387   1.00 96.18 519 A 1 
ATOM 4103 C C   . LEU A 1 519 ? -12.327 2.707   5.987   1.00 95.38 519 A 1 
ATOM 4104 O O   . LEU A 1 519 ? -12.128 3.409   5.005   1.00 93.03 519 A 1 
ATOM 4105 C CB  . LEU A 1 519 ? -10.636 3.269   7.782   1.00 96.33 519 A 1 
ATOM 4106 C CG  . LEU A 1 519 ? -10.289 4.062   9.055   1.00 96.05 519 A 1 
ATOM 4107 C CD1 . LEU A 1 519 ? -8.787  3.962   9.306   1.00 93.52 519 A 1 
ATOM 4108 C CD2 . LEU A 1 519 ? -10.656 5.542   8.974   1.00 93.56 519 A 1 
ATOM 4109 N N   . ASN A 1 520 ? -12.751 1.454   5.880   1.00 95.66 520 A 1 
ATOM 4110 C CA  . ASN A 1 520 ? -13.055 0.815   4.593   1.00 94.73 520 A 1 
ATOM 4111 C C   . ASN A 1 520 ? -14.565 0.740   4.309   1.00 95.02 520 A 1 
ATOM 4112 O O   . ASN A 1 520 ? -14.998 0.019   3.412   1.00 93.31 520 A 1 
ATOM 4113 C CB  . ASN A 1 520 ? -12.380 -0.564  4.529   1.00 94.04 520 A 1 
ATOM 4114 C CG  . ASN A 1 520 ? -10.870 -0.477  4.632   1.00 91.51 520 A 1 
ATOM 4115 O OD1 . ASN A 1 520 ? -10.191 0.052   3.777   1.00 83.78 520 A 1 
ATOM 4116 N ND2 . ASN A 1 520 ? -10.284 -1.006  5.677   1.00 82.69 520 A 1 
ATOM 4117 N N   . ASN A 1 521 ? -15.390 1.451   5.082   1.00 95.25 521 A 1 
ATOM 4118 C CA  . ASN A 1 521 ? -16.835 1.411   4.927   1.00 95.26 521 A 1 
ATOM 4119 C C   . ASN A 1 521 ? -17.289 2.305   3.762   1.00 95.42 521 A 1 
ATOM 4120 O O   . ASN A 1 521 ? -16.828 3.435   3.622   1.00 94.77 521 A 1 
ATOM 4121 C CB  . ASN A 1 521 ? -17.491 1.813   6.258   1.00 94.82 521 A 1 
ATOM 4122 C CG  . ASN A 1 521 ? -18.921 1.333   6.353   1.00 93.46 521 A 1 
ATOM 4123 O OD1 . ASN A 1 521 ? -19.814 1.805   5.669   1.00 85.86 521 A 1 
ATOM 4124 N ND2 . ASN A 1 521 ? -19.184 0.351   7.180   1.00 85.69 521 A 1 
ATOM 4125 N N   . GLU A 1 522 ? -18.272 1.850   2.980   1.00 95.89 522 A 1 
ATOM 4126 C CA  . GLU A 1 522 ? -18.880 2.639   1.892   1.00 95.88 522 A 1 
ATOM 4127 C C   . GLU A 1 522 ? -19.537 3.946   2.379   1.00 96.30 522 A 1 
ATOM 4128 O O   . GLU A 1 522 ? -19.785 4.854   1.590   1.00 94.54 522 A 1 
ATOM 4129 C CB  . GLU A 1 522 ? -19.946 1.797   1.164   1.00 95.00 522 A 1 
ATOM 4130 C CG  . GLU A 1 522 ? -19.395 0.514   0.516   1.00 85.53 522 A 1 
ATOM 4131 C CD  . GLU A 1 522 ? -20.460 -0.265  -0.280  1.00 78.39 522 A 1 
ATOM 4132 O OE1 . GLU A 1 522 ? -20.062 -1.194  -1.016  1.00 70.59 522 A 1 
ATOM 4133 O OE2 . GLU A 1 522 ? -21.666 0.054   -0.157  1.00 70.88 522 A 1 
ATOM 4134 N N   . LYS A 1 523 ? -19.817 4.061   3.671   1.00 95.38 523 A 1 
ATOM 4135 C CA  . LYS A 1 523 ? -20.303 5.289   4.315   1.00 95.77 523 A 1 
ATOM 4136 C C   . LYS A 1 523 ? -19.242 6.394   4.365   1.00 96.27 523 A 1 
ATOM 4137 O O   . LYS A 1 523 ? -19.624 7.548   4.555   1.00 95.45 523 A 1 
ATOM 4138 C CB  . LYS A 1 523 ? -20.786 4.983   5.747   1.00 95.71 523 A 1 
ATOM 4139 C CG  . LYS A 1 523 ? -22.027 4.083   5.869   1.00 95.16 523 A 1 
ATOM 4140 C CD  . LYS A 1 523 ? -22.269 3.783   7.368   1.00 93.10 523 A 1 
ATOM 4141 C CE  . LYS A 1 523 ? -23.457 2.863   7.674   1.00 89.44 523 A 1 
ATOM 4142 N NZ  . LYS A 1 523 ? -23.542 2.550   9.139   1.00 82.65 523 A 1 
ATOM 4143 N N   . LEU A 1 524 ? -17.950 6.068   4.252   1.00 96.28 524 A 1 
ATOM 4144 C CA  . LEU A 1 524 ? -16.858 7.037   4.267   1.00 96.86 524 A 1 
ATOM 4145 C C   . LEU A 1 524 ? -16.637 7.620   2.869   1.00 96.83 524 A 1 
ATOM 4146 O O   . LEU A 1 524 ? -16.291 6.908   1.936   1.00 96.24 524 A 1 
ATOM 4147 C CB  . LEU A 1 524 ? -15.578 6.386   4.834   1.00 96.96 524 A 1 
ATOM 4148 C CG  . LEU A 1 524 ? -14.353 7.323   4.858   1.00 96.82 524 A 1 
ATOM 4149 C CD1 . LEU A 1 524 ? -14.589 8.588   5.684   1.00 93.93 524 A 1 
ATOM 4150 C CD2 . LEU A 1 524 ? -13.146 6.598   5.448   1.00 93.98 524 A 1 
ATOM 4151 N N   . GLU A 1 525 ? -16.780 8.928   2.756   1.00 96.83 525 A 1 
ATOM 4152 C CA  . GLU A 1 525 ? -16.316 9.713   1.619   1.00 96.62 525 A 1 
ATOM 4153 C C   . GLU A 1 525 ? -15.044 10.453  2.041   1.00 96.47 525 A 1 
ATOM 4154 O O   . GLU A 1 525 ? -15.106 11.489  2.709   1.00 95.19 525 A 1 
ATOM 4155 C CB  . GLU A 1 525 ? -17.442 10.649  1.167   1.00 96.19 525 A 1 
ATOM 4156 C CG  . GLU A 1 525 ? -17.062 11.427  -0.095  1.00 88.38 525 A 1 
ATOM 4157 C CD  . GLU A 1 525 ? -18.147 12.400  -0.561  1.00 86.96 525 A 1 
ATOM 4158 O OE1 . GLU A 1 525 ? -17.854 13.135  -1.529  1.00 77.69 525 A 1 
ATOM 4159 O OE2 . GLU A 1 525 ? -19.240 12.485  0.029   1.00 80.40 525 A 1 
ATOM 4160 N N   . ASP A 1 526 ? -13.892 9.888   1.695   1.00 96.99 526 A 1 
ATOM 4161 C CA  . ASP A 1 526 ? -12.577 10.436  2.038   1.00 96.92 526 A 1 
ATOM 4162 C C   . ASP A 1 526 ? -12.162 11.522  1.035   1.00 96.47 526 A 1 
ATOM 4163 O O   . ASP A 1 526 ? -11.931 11.243  -0.137  1.00 95.13 526 A 1 
ATOM 4164 C CB  . ASP A 1 526 ? -11.554 9.287   2.124   1.00 96.42 526 A 1 
ATOM 4165 C CG  . ASP A 1 526 ? -10.194 9.710   2.690   1.00 96.16 526 A 1 
ATOM 4166 O OD1 . ASP A 1 526 ? -9.921  10.926  2.802   1.00 93.40 526 A 1 
ATOM 4167 O OD2 . ASP A 1 526 ? -9.408  8.817   3.078   1.00 92.07 526 A 1 
ATOM 4168 N N   . ARG A 1 527 ? -12.069 12.768  1.506   1.00 96.53 527 A 1 
ATOM 4169 C CA  . ARG A 1 527 ? -11.557 13.929  0.762   1.00 96.14 527 A 1 
ATOM 4170 C C   . ARG A 1 527 ? -10.327 14.534  1.442   1.00 96.05 527 A 1 
ATOM 4171 O O   . ARG A 1 527 ? -9.990  15.700  1.219   1.00 94.57 527 A 1 
ATOM 4172 C CB  . ARG A 1 527 ? -12.661 14.973  0.569   1.00 95.78 527 A 1 
ATOM 4173 C CG  . ARG A 1 527 ? -13.877 14.436  -0.190  1.00 93.46 527 A 1 
ATOM 4174 C CD  . ARG A 1 527 ? -14.820 15.611  -0.428  1.00 89.90 527 A 1 
ATOM 4175 N NE  . ARG A 1 527 ? -16.034 15.220  -1.152  1.00 82.13 527 A 1 
ATOM 4176 C CZ  . ARG A 1 527 ? -16.906 16.050  -1.683  1.00 75.25 527 A 1 
ATOM 4177 N NH1 . ARG A 1 527 ? -16.767 17.344  -1.611  1.00 70.55 527 A 1 
ATOM 4178 N NH2 . ARG A 1 527 ? -17.947 15.588  -2.300  1.00 67.96 527 A 1 
ATOM 4179 N N   . PHE A 1 528 ? -9.687  13.758  2.298   1.00 96.29 528 A 1 
ATOM 4180 C CA  . PHE A 1 528 ? -8.587  14.245  3.120   1.00 95.83 528 A 1 
ATOM 4181 C C   . PHE A 1 528 ? -7.455  14.797  2.257   1.00 95.12 528 A 1 
ATOM 4182 O O   . PHE A 1 528 ? -7.014  15.919  2.484   1.00 94.02 528 A 1 
ATOM 4183 C CB  . PHE A 1 528 ? -8.083  13.124  4.035   1.00 95.61 528 A 1 
ATOM 4184 C CG  . PHE A 1 528 ? -6.848  13.521  4.816   1.00 95.82 528 A 1 
ATOM 4185 C CD1 . PHE A 1 528 ? -5.572  13.310  4.270   1.00 93.64 528 A 1 
ATOM 4186 C CD2 . PHE A 1 528 ? -6.977  14.195  6.042   1.00 94.03 528 A 1 
ATOM 4187 C CE1 . PHE A 1 528 ? -4.432  13.782  4.940   1.00 93.73 528 A 1 
ATOM 4188 C CE2 . PHE A 1 528 ? -5.839  14.664  6.713   1.00 93.28 528 A 1 
ATOM 4189 C CZ  . PHE A 1 528 ? -4.565  14.464  6.156   1.00 94.20 528 A 1 
ATOM 4190 N N   . PHE A 1 529 ? -7.023  14.036  1.263   1.00 94.96 529 A 1 
ATOM 4191 C CA  . PHE A 1 529 ? -5.883  14.403  0.428   1.00 93.92 529 A 1 
ATOM 4192 C C   . PHE A 1 529 ? -6.125  15.707  -0.341  1.00 93.63 529 A 1 
ATOM 4193 O O   . PHE A 1 529 ? -5.308  16.622  -0.279  1.00 92.92 529 A 1 
ATOM 4194 C CB  . PHE A 1 529 ? -5.573  13.239  -0.514  1.00 92.31 529 A 1 
ATOM 4195 C CG  . PHE A 1 529 ? -4.308  13.434  -1.320  1.00 88.99 529 A 1 
ATOM 4196 C CD1 . PHE A 1 529 ? -4.375  13.658  -2.711  1.00 82.70 529 A 1 
ATOM 4197 C CD2 . PHE A 1 529 ? -3.055  13.352  -0.683  1.00 81.61 529 A 1 
ATOM 4198 C CE1 . PHE A 1 529 ? -3.189  13.778  -3.458  1.00 76.95 529 A 1 
ATOM 4199 C CE2 . PHE A 1 529 ? -1.873  13.477  -1.434  1.00 76.88 529 A 1 
ATOM 4200 C CZ  . PHE A 1 529 ? -1.940  13.684  -2.824  1.00 78.37 529 A 1 
ATOM 4201 N N   . GLU A 1 530 ? -7.290  15.839  -0.985  1.00 92.73 530 A 1 
ATOM 4202 C CA  . GLU A 1 530 ? -7.685  17.059  -1.702  1.00 92.80 530 A 1 
ATOM 4203 C C   . GLU A 1 530 ? -7.694  18.281  -0.770  1.00 92.64 530 A 1 
ATOM 4204 O O   . GLU A 1 530 ? -7.109  19.321  -1.077  1.00 91.73 530 A 1 
ATOM 4205 C CB  . GLU A 1 530 ? -9.082  16.838  -2.315  1.00 92.30 530 A 1 
ATOM 4206 C CG  . GLU A 1 530 ? -9.558  18.016  -3.185  1.00 80.43 530 A 1 
ATOM 4207 C CD  . GLU A 1 530 ? -11.023 17.903  -3.642  1.00 78.06 530 A 1 
ATOM 4208 O OE1 . GLU A 1 530 ? -11.549 18.935  -4.129  1.00 68.57 530 A 1 
ATOM 4209 O OE2 . GLU A 1 530 ? -11.636 16.829  -3.475  1.00 69.92 530 A 1 
ATOM 4210 N N   . THR A 1 531 ? -8.328  18.140  0.397   1.00 93.49 531 A 1 
ATOM 4211 C CA  . THR A 1 531 ? -8.444  19.228  1.377   1.00 93.70 531 A 1 
ATOM 4212 C C   . THR A 1 531 ? -7.082  19.589  1.973   1.00 93.37 531 A 1 
ATOM 4213 O O   . THR A 1 531 ? -6.759  20.768  2.106   1.00 92.20 531 A 1 
ATOM 4214 C CB  . THR A 1 531 ? -9.439  18.856  2.486   1.00 93.99 531 A 1 
ATOM 4215 O OG1 . THR A 1 531 ? -10.687 18.527  1.918   1.00 90.08 531 A 1 
ATOM 4216 C CG2 . THR A 1 531 ? -9.691  20.009  3.455   1.00 89.31 531 A 1 
ATOM 4217 N N   . PHE A 1 532 ? -6.269  18.589  2.299   1.00 94.16 532 A 1 
ATOM 4218 C CA  . PHE A 1 532 ? -4.937  18.807  2.853   1.00 93.36 532 A 1 
ATOM 4219 C C   . PHE A 1 532 ? -4.024  19.521  1.850   1.00 92.35 532 A 1 
ATOM 4220 O O   . PHE A 1 532 ? -3.433  20.538  2.195   1.00 91.09 532 A 1 
ATOM 4221 C CB  . PHE A 1 532 ? -4.336  17.475  3.322   1.00 93.39 532 A 1 
ATOM 4222 C CG  . PHE A 1 532 ? -3.025  17.656  4.064   1.00 93.63 532 A 1 
ATOM 4223 C CD1 . PHE A 1 532 ? -1.802  17.652  3.369   1.00 90.96 532 A 1 
ATOM 4224 C CD2 . PHE A 1 532 ? -3.030  17.878  5.454   1.00 91.25 532 A 1 
ATOM 4225 C CE1 . PHE A 1 532 ? -0.596  17.877  4.056   1.00 90.73 532 A 1 
ATOM 4226 C CE2 . PHE A 1 532 ? -1.825  18.098  6.142   1.00 90.87 532 A 1 
ATOM 4227 C CZ  . PHE A 1 532 ? -0.606  18.102  5.440   1.00 92.05 532 A 1 
ATOM 4228 N N   . LEU A 1 533 ? -3.957  19.063  0.597   1.00 92.44 533 A 1 
ATOM 4229 C CA  . LEU A 1 533 ? -3.166  19.728  -0.443  1.00 91.09 533 A 1 
ATOM 4230 C C   . LEU A 1 533 ? -3.599  21.178  -0.661  1.00 90.71 533 A 1 
ATOM 4231 O O   . LEU A 1 533 ? -2.761  22.064  -0.755  1.00 89.52 533 A 1 
ATOM 4232 C CB  . LEU A 1 533 ? -3.280  18.962  -1.769  1.00 89.84 533 A 1 
ATOM 4233 C CG  . LEU A 1 533 ? -2.502  17.640  -1.845  1.00 81.52 533 A 1 
ATOM 4234 C CD1 . LEU A 1 533 ? -2.635  17.129  -3.281  1.00 75.76 533 A 1 
ATOM 4235 C CD2 . LEU A 1 533 ? -1.014  17.791  -1.543  1.00 75.62 533 A 1 
ATOM 4236 N N   . ARG A 1 534 ? -4.910  21.426  -0.691  1.00 90.22 534 A 1 
ATOM 4237 C CA  . ARG A 1 534 ? -5.458  22.764  -0.933  1.00 89.46 534 A 1 
ATOM 4238 C C   . ARG A 1 534 ? -5.050  23.784  0.129   1.00 88.96 534 A 1 
ATOM 4239 O O   . ARG A 1 534 ? -4.855  24.949  -0.207  1.00 86.93 534 A 1 
ATOM 4240 C CB  . ARG A 1 534 ? -6.979  22.638  -1.038  1.00 89.18 534 A 1 
ATOM 4241 C CG  . ARG A 1 534 ? -7.644  23.981  -1.346  1.00 85.12 534 A 1 
ATOM 4242 C CD  . ARG A 1 534 ? -9.141  23.773  -1.526  1.00 82.81 534 A 1 
ATOM 4243 N NE  . ARG A 1 534 ? -9.813  25.052  -1.813  1.00 74.85 534 A 1 
ATOM 4244 C CZ  . ARG A 1 534 ? -11.099 25.216  -2.040  1.00 69.86 534 A 1 
ATOM 4245 N NH1 . ARG A 1 534 ? -11.929 24.209  -2.024  1.00 63.66 534 A 1 
ATOM 4246 N NH2 . ARG A 1 534 ? -11.573 26.403  -2.288  1.00 61.67 534 A 1 
ATOM 4247 N N   . TYR A 1 535 ? -4.983  23.379  1.402   1.00 88.80 535 A 1 
ATOM 4248 C CA  . TYR A 1 535 ? -4.828  24.324  2.515   1.00 87.46 535 A 1 
ATOM 4249 C C   . TYR A 1 535 ? -3.475  24.254  3.234   1.00 86.35 535 A 1 
ATOM 4250 O O   . TYR A 1 535 ? -3.073  25.248  3.837   1.00 82.38 535 A 1 
ATOM 4251 C CB  . TYR A 1 535 ? -5.987  24.126  3.501   1.00 88.20 535 A 1 
ATOM 4252 C CG  . TYR A 1 535 ? -7.351  24.501  2.953   1.00 88.27 535 A 1 
ATOM 4253 C CD1 . TYR A 1 535 ? -7.636  25.840  2.619   1.00 84.38 535 A 1 
ATOM 4254 C CD2 . TYR A 1 535 ? -8.347  23.520  2.794   1.00 85.92 535 A 1 
ATOM 4255 C CE1 . TYR A 1 535 ? -8.906  26.197  2.129   1.00 84.05 535 A 1 
ATOM 4256 C CE2 . TYR A 1 535 ? -9.619  23.871  2.305   1.00 84.44 535 A 1 
ATOM 4257 C CZ  . TYR A 1 535 ? -9.902  25.212  1.975   1.00 85.87 535 A 1 
ATOM 4258 O OH  . TYR A 1 535 ? -11.133 25.552  1.508   1.00 83.81 535 A 1 
ATOM 4259 N N   . PHE A 1 536 ? -2.784  23.122  3.185   1.00 87.91 536 A 1 
ATOM 4260 C CA  . PHE A 1 536 ? -1.579  22.867  3.981   1.00 86.11 536 A 1 
ATOM 4261 C C   . PHE A 1 536 ? -0.333  22.568  3.144   1.00 83.84 536 A 1 
ATOM 4262 O O   . PHE A 1 536 ? 0.773   22.596  3.686   1.00 77.94 536 A 1 
ATOM 4263 C CB  . PHE A 1 536 ? -1.853  21.729  4.968   1.00 86.49 536 A 1 
ATOM 4264 C CG  . PHE A 1 536 ? -2.974  22.015  5.950   1.00 87.98 536 A 1 
ATOM 4265 C CD1 . PHE A 1 536 ? -2.692  22.659  7.169   1.00 83.67 536 A 1 
ATOM 4266 C CD2 . PHE A 1 536 ? -4.298  21.660  5.643   1.00 84.80 536 A 1 
ATOM 4267 C CE1 . PHE A 1 536 ? -3.727  22.941  8.074   1.00 82.88 536 A 1 
ATOM 4268 C CE2 . PHE A 1 536 ? -5.336  21.949  6.548   1.00 83.75 536 A 1 
ATOM 4269 C CZ  . PHE A 1 536 ? -5.049  22.586  7.763   1.00 85.85 536 A 1 
ATOM 4270 N N   . TRP A 1 537 ? -0.485  22.286  1.849   1.00 84.32 537 A 1 
ATOM 4271 C CA  . TRP A 1 537 ? 0.647   22.105  0.953   1.00 80.89 537 A 1 
ATOM 4272 C C   . TRP A 1 537 ? 0.959   23.415  0.219   1.00 78.08 537 A 1 
ATOM 4273 O O   . TRP A 1 537 ? 0.036   24.049  -0.292  1.00 69.52 537 A 1 
ATOM 4274 C CB  . TRP A 1 537 ? 0.373   20.954  -0.015  1.00 77.49 537 A 1 
ATOM 4275 C CG  . TRP A 1 537 ? 1.614   20.284  -0.513  1.00 74.59 537 A 1 
ATOM 4276 C CD1 . TRP A 1 537 ? 2.294   20.597  -1.640  1.00 66.26 537 A 1 
ATOM 4277 C CD2 . TRP A 1 537 ? 2.360   19.198  0.122   1.00 70.55 537 A 1 
ATOM 4278 N NE1 . TRP A 1 537 ? 3.404   19.779  -1.746  1.00 63.78 537 A 1 
ATOM 4279 C CE2 . TRP A 1 537 ? 3.497   18.895  -0.690  1.00 66.45 537 A 1 
ATOM 4280 C CE3 . TRP A 1 537 ? 2.197   18.443  1.298   1.00 63.20 537 A 1 
ATOM 4281 C CZ2 . TRP A 1 537 ? 4.414   17.893  -0.351  1.00 63.58 537 A 1 
ATOM 4282 C CZ3 . TRP A 1 537 ? 3.110   17.432  1.648   1.00 60.17 537 A 1 
ATOM 4283 C CH2 . TRP A 1 537 ? 4.220   17.155  0.828   1.00 61.28 537 A 1 
ATOM 4284 N N   . PRO A 1 538 ? 2.228   23.835  0.153   1.00 76.20 538 A 1 
ATOM 4285 C CA  . PRO A 1 538 ? 2.596   24.999  -0.644  1.00 72.99 538 A 1 
ATOM 4286 C C   . PRO A 1 538 ? 2.212   24.752  -2.107  1.00 72.01 538 A 1 
ATOM 4287 O O   . PRO A 1 538 ? 2.658   23.772  -2.700  1.00 65.05 538 A 1 
ATOM 4288 C CB  . PRO A 1 538 ? 4.110   25.183  -0.473  1.00 67.97 538 A 1 
ATOM 4289 C CG  . PRO A 1 538 ? 4.458   24.352  0.760   1.00 67.06 538 A 1 
ATOM 4290 C CD  . PRO A 1 538 ? 3.404   23.248  0.768   1.00 71.52 538 A 1 
ATOM 4291 N N   . GLN A 1 539 ? 1.378   25.612  -2.671  1.00 74.52 539 A 1 
ATOM 4292 C CA  . GLN A 1 539 ? 1.172   25.647  -4.118  1.00 72.98 539 A 1 
ATOM 4293 C C   . GLN A 1 539 ? 2.286   26.523  -4.700  1.00 71.67 539 A 1 
ATOM 4294 O O   . GLN A 1 539 ? 2.445   27.662  -4.259  1.00 64.12 539 A 1 
ATOM 4295 C CB  . GLN A 1 539 ? -0.241  26.149  -4.472  1.00 67.86 539 A 1 
ATOM 4296 C CG  . GLN A 1 539 ? -1.335  25.261  -3.847  1.00 61.54 539 A 1 
ATOM 4297 C CD  . GLN A 1 539 ? -2.511  24.912  -4.751  1.00 56.94 539 A 1 
ATOM 4298 O OE1 . GLN A 1 539 ? -2.882  25.583  -5.694  1.00 52.32 539 A 1 
ATOM 4299 N NE2 . GLN A 1 539 ? -3.170  23.795  -4.492  1.00 50.17 539 A 1 
ATOM 4300 N N   . GLU A 1 540 ? 3.087   25.942  -5.600  1.00 65.82 540 A 1 
ATOM 4301 C CA  . GLU A 1 540 ? 4.096   26.694  -6.367  1.00 66.40 540 A 1 
ATOM 4302 C C   . GLU A 1 540 ? 3.457   27.721  -7.311  1.00 59.77 540 A 1 
ATOM 4303 O O   . GLU A 1 540 ? 2.387   27.411  -7.893  1.00 52.83 540 A 1 
ATOM 4304 C CB  . GLU A 1 540 ? 5.028   25.750  -7.154  1.00 60.21 540 A 1 
ATOM 4305 C CG  . GLU A 1 540 ? 6.086   25.052  -6.275  1.00 52.71 540 A 1 
ATOM 4306 C CD  . GLU A 1 540 ? 7.140   24.252  -7.076  1.00 48.65 540 A 1 
ATOM 4307 O OE1 . GLU A 1 540 ? 8.231   24.007  -6.504  1.00 44.90 540 A 1 
ATOM 4308 O OE2 . GLU A 1 540 ? 6.873   23.871  -8.238  1.00 47.18 540 A 1 
ATOM 4309 O OXT . GLU A 1 540 ? 4.057   28.807  -7.409  1.00 51.34 540 A 1 
#
