# 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_if03896
#
_entry.id if03896
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n SER 3   
1 n ASN 4   
1 n ASP 5   
1 n PRO 6   
1 n SER 7   
1 n ALA 8   
1 n SER 9   
1 n GLY 10  
1 n ASN 11  
1 n PRO 12  
1 n SER 13  
1 n ARG 14  
1 n THR 15  
1 n ASP 16  
1 n ILE 17  
1 n SER 18  
1 n THR 19  
1 n ASP 20  
1 n GLN 21  
1 n ASP 22  
1 n GLN 23  
1 n ALA 24  
1 n PRO 25  
1 n ASP 26  
1 n GLU 27  
1 n ALA 28  
1 n THR 29  
1 n GLN 30  
1 n ALA 31  
1 n HIS 32  
1 n GLU 33  
1 n GLY 34  
1 n ALA 35  
1 n PRO 36  
1 n ALA 37  
1 n PRO 38  
1 n GLU 39  
1 n ASP 40  
1 n VAL 41  
1 n ALA 42  
1 n ARG 43  
1 n PRO 44  
1 n THR 45  
1 n PRO 46  
1 n GLU 47  
1 n PRO 48  
1 n ALA 49  
1 n GLY 50  
1 n THR 51  
1 n GLN 52  
1 n GLY 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n GLY 57  
1 n THR 58  
1 n ALA 59  
1 n ASN 60  
1 n ILE 61  
1 n GLY 62  
1 n VAL 63  
1 n VAL 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n VAL 68  
1 n MET 69  
1 n GLY 70  
1 n SER 71  
1 n ASN 72  
1 n LEU 73  
1 n ALA 74  
1 n ARG 75  
1 n ASN 76  
1 n LEU 77  
1 n ALA 78  
1 n SER 79  
1 n ARG 80  
1 n GLU 81  
1 n GLY 82  
1 n ASN 83  
1 n THR 84  
1 n VAL 85  
1 n ALA 86  
1 n VAL 87  
1 n TYR 88  
1 n ASN 89  
1 n ARG 90  
1 n SER 91  
1 n ARG 92  
1 n SER 93  
1 n LYS 94  
1 n THR 95  
1 n ASP 96  
1 n GLU 97  
1 n LEU 98  
1 n THR 99  
1 n GLU 100 
1 n THR 101 
1 n HIS 102 
1 n PRO 103 
1 n GLU 104 
1 n ALA 105 
1 n GLY 106 
1 n PHE 107 
1 n VAL 108 
1 n PRO 109 
1 n ALA 110 
1 n PHE 111 
1 n SER 112 
1 n TYR 113 
1 n GLU 114 
1 n GLU 115 
1 n PHE 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n GLN 121 
1 n LYS 122 
1 n PRO 123 
1 n ARG 124 
1 n ALA 125 
1 n ALA 126 
1 n ILE 127 
1 n ILE 128 
1 n MET 129 
1 n VAL 130 
1 n LYS 131 
1 n ALA 132 
1 n GLY 133 
1 n ARG 134 
1 n PRO 135 
1 n THR 136 
1 n ASP 137 
1 n ALA 138 
1 n VAL 139 
1 n ILE 140 
1 n ASP 141 
1 n SER 142 
1 n LEU 143 
1 n VAL 144 
1 n GLU 145 
1 n VAL 146 
1 n PHE 147 
1 n GLU 148 
1 n PRO 149 
1 n GLY 150 
1 n ASP 151 
1 n ILE 152 
1 n ILE 153 
1 n VAL 154 
1 n ASP 155 
1 n GLY 156 
1 n GLY 157 
1 n ASN 158 
1 n ALA 159 
1 n LEU 160 
1 n PHE 161 
1 n THR 162 
1 n ASP 163 
1 n THR 164 
1 n ILE 165 
1 n ARG 166 
1 n ARG 167 
1 n GLU 168 
1 n LYS 169 
1 n ALA 170 
1 n VAL 171 
1 n ARG 172 
1 n GLU 173 
1 n THR 174 
1 n GLY 175 
1 n ILE 176 
1 n ASN 177 
1 n PHE 178 
1 n VAL 179 
1 n GLY 180 
1 n ALA 181 
1 n GLY 182 
1 n ILE 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n GLU 187 
1 n GLU 188 
1 n GLY 189 
1 n ALA 190 
1 n LEU 191 
1 n ASN 192 
1 n GLY 193 
1 n PRO 194 
1 n SER 195 
1 n ILE 196 
1 n MET 197 
1 n PRO 198 
1 n GLY 199 
1 n GLY 200 
1 n SER 201 
1 n ASP 202 
1 n GLU 203 
1 n SER 204 
1 n TRP 205 
1 n VAL 206 
1 n THR 207 
1 n LEU 208 
1 n GLY 209 
1 n PRO 210 
1 n ILE 211 
1 n LEU 212 
1 n LYS 213 
1 n SER 214 
1 n ILE 215 
1 n ALA 216 
1 n ALA 217 
1 n VAL 218 
1 n ALA 219 
1 n GLU 220 
1 n GLY 221 
1 n GLU 222 
1 n PRO 223 
1 n CYS 224 
1 n VAL 225 
1 n THR 226 
1 n HIS 227 
1 n VAL 228 
1 n GLY 229 
1 n HIS 230 
1 n ASP 231 
1 n GLY 232 
1 n ALA 233 
1 n GLY 234 
1 n HIS 235 
1 n PHE 236 
1 n VAL 237 
1 n LYS 238 
1 n MET 239 
1 n VAL 240 
1 n HIS 241 
1 n ASN 242 
1 n GLY 243 
1 n ILE 244 
1 n GLU 245 
1 n TYR 246 
1 n ALA 247 
1 n ASP 248 
1 n MET 249 
1 n GLN 250 
1 n LEU 251 
1 n ILE 252 
1 n ALA 253 
1 n GLU 254 
1 n ALA 255 
1 n TYR 256 
1 n ASP 257 
1 n LEU 258 
1 n ILE 259 
1 n ARG 260 
1 n ARG 261 
1 n GLY 262 
1 n THR 263 
1 n GLY 264 
1 n LYS 265 
1 n SER 266 
1 n PRO 267 
1 n ALA 268 
1 n GLU 269 
1 n ILE 270 
1 n ALA 271 
1 n GLU 272 
1 n VAL 273 
1 n PHE 274 
1 n ALA 275 
1 n GLU 276 
1 n TRP 277 
1 n ASN 278 
1 n ARG 279 
1 n GLY 280 
1 n GLU 281 
1 n LEU 282 
1 n GLU 283 
1 n SER 284 
1 n TYR 285 
1 n LEU 286 
1 n ILE 287 
1 n GLU 288 
1 n ILE 289 
1 n THR 290 
1 n ALA 291 
1 n GLU 292 
1 n VAL 293 
1 n LEU 294 
1 n ARG 295 
1 n GLN 296 
1 n THR 297 
1 n ASP 298 
1 n ALA 299 
1 n ALA 300 
1 n THR 301 
1 n GLY 302 
1 n GLN 303 
1 n PRO 304 
1 n LEU 305 
1 n VAL 306 
1 n ASP 307 
1 n VAL 308 
1 n ILE 309 
1 n LEU 310 
1 n ASP 311 
1 n GLN 312 
1 n ALA 313 
1 n GLY 314 
1 n ALA 315 
1 n LYS 316 
1 n GLY 317 
1 n THR 318 
1 n GLY 319 
1 n ALA 320 
1 n TRP 321 
1 n THR 322 
1 n VAL 323 
1 n GLN 324 
1 n THR 325 
1 n ALA 326 
1 n LEU 327 
1 n SER 328 
1 n LEU 329 
1 n GLY 330 
1 n VAL 331 
1 n PRO 332 
1 n VAL 333 
1 n SER 334 
1 n GLY 335 
1 n ILE 336 
1 n ALA 337 
1 n GLU 338 
1 n ALA 339 
1 n THR 340 
1 n PHE 341 
1 n ALA 342 
1 n ARG 343 
1 n SER 344 
1 n LEU 345 
1 n SER 346 
1 n SER 347 
1 n HIS 348 
1 n PRO 349 
1 n GLU 350 
1 n GLN 351 
1 n ARG 352 
1 n GLU 353 
1 n VAL 354 
1 n SER 355 
1 n ARG 356 
1 n ASP 357 
1 n LEU 358 
1 n PRO 359 
1 n GLY 360 
1 n PRO 361 
1 n SER 362 
1 n THR 363 
1 n SER 364 
1 n SER 365 
1 n GLY 366 
1 n THR 367 
1 n ASP 368 
1 n SER 369 
1 n ALA 370 
1 n LEU 371 
1 n GLN 372 
1 n VAL 373 
1 n ASP 374 
1 n ASP 375 
1 n ALA 376 
1 n ASP 377 
1 n ALA 378 
1 n PHE 379 
1 n ILE 380 
1 n GLU 381 
1 n ASP 382 
1 n VAL 383 
1 n ARG 384 
1 n LEU 385 
1 n ALA 386 
1 n LEU 387 
1 n TYR 388 
1 n ALA 389 
1 n SER 390 
1 n LYS 391 
1 n ILE 392 
1 n VAL 393 
1 n ALA 394 
1 n TYR 395 
1 n SER 396 
1 n GLN 397 
1 n GLY 398 
1 n PHE 399 
1 n ASP 400 
1 n GLU 401 
1 n ILE 402 
1 n ARG 403 
1 n ALA 404 
1 n GLY 405 
1 n ALA 406 
1 n ALA 407 
1 n GLU 408 
1 n TYR 409 
1 n ASP 410 
1 n TRP 411 
1 n THR 412 
1 n ILE 413 
1 n ASP 414 
1 n LEU 415 
1 n GLY 416 
1 n ALA 417 
1 n VAL 418 
1 n SER 419 
1 n LYS 420 
1 n ILE 421 
1 n TRP 422 
1 n ARG 423 
1 n ALA 424 
1 n GLY 425 
1 n CYS 426 
1 n ILE 427 
1 n ILE 428 
1 n ARG 429 
1 n ALA 430 
1 n GLN 431 
1 n PHE 432 
1 n LEU 433 
1 n ASN 434 
1 n ARG 435 
1 n ILE 436 
1 n ALA 437 
1 n ASP 438 
1 n ALA 439 
1 n TYR 440 
1 n ALA 441 
1 n ALA 442 
1 n GLU 443 
1 n PRO 444 
1 n GLU 445 
1 n LEU 446 
1 n PRO 447 
1 n VAL 448 
1 n LEU 449 
1 n LEU 450 
1 n THR 451 
1 n ALA 452 
1 n PRO 453 
1 n TYR 454 
1 n PHE 455 
1 n VAL 456 
1 n GLU 457 
1 n ALA 458 
1 n LEU 459 
1 n GLY 460 
1 n ARG 461 
1 n ALA 462 
1 n GLN 463 
1 n GLY 464 
1 n ALA 465 
1 n TRP 466 
1 n ARG 467 
1 n ARG 468 
1 n ILE 469 
1 n VAL 470 
1 n SER 471 
1 n ALA 472 
1 n ALA 473 
1 n ALA 474 
1 n GLY 475 
1 n ALA 476 
1 n GLY 477 
1 n ILE 478 
1 n PRO 479 
1 n ALA 480 
1 n PRO 481 
1 n ALA 482 
1 n PHE 483 
1 n SER 484 
1 n SER 485 
1 n SER 486 
1 n LEU 487 
1 n SER 488 
1 n TYR 489 
1 n TYR 490 
1 n ASP 491 
1 n GLY 492 
1 n LEU 493 
1 n ARG 494 
1 n ALA 495 
1 n GLU 496 
1 n ARG 497 
1 n LEU 498 
1 n PRO 499 
1 n ALA 500 
1 n ALA 501 
1 n LEU 502 
1 n ILE 503 
1 n GLN 504 
1 n GLY 505 
1 n GLN 506 
1 n ARG 507 
1 n ASP 508 
1 n PHE 509 
1 n PHE 510 
1 n GLY 511 
1 n ALA 512 
1 n HIS 513 
1 n THR 514 
1 n TYR 515 
1 n LYS 516 
1 n ARG 517 
1 n ILE 518 
1 n ASP 519 
1 n LYS 520 
1 n GLU 521 
1 n GLY 522 
1 n THR 523 
1 n PHE 524 
1 n HIS 525 
1 n THR 526 
1 n LEU 527 
1 n TRP 528 
1 n SER 529 
1 n GLY 530 
1 n ASP 531 
1 n ARG 532 
1 n THR 533 
1 n GLU 534 
1 n ILE 535 
1 n GLU 536 
1 n ALA 537 
1 n GLU 538 
1 n ASP 539 
1 n THR 540 
1 n HIS 541 
#
_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 00:23:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.97
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n THR . 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 THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n HIS . 541 A 541 
#
_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   . VAL A 1 1   ? 26.515  28.452  10.863  1.00 17.07 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.330  29.851  11.322  1.00 27.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.568  30.782  10.138  1.00 28.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 27.495  30.543  9.379   1.00 25.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.253  30.192  12.514  1.00 23.94 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.123  31.645  12.976  1.00 20.26 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.920  29.303  13.728  1.00 21.81 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 25.727  31.827  10.025  1.00 24.63 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 25.731  32.997  9.111   1.00 32.80 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 25.328  32.818  7.636   1.00 32.94 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 26.117  32.455  6.774   1.00 31.39 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 26.968  33.882  9.285   1.00 30.12 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 28.145  33.249  8.853   1.00 26.96 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 24.068  33.184  7.375   1.00 23.40 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 23.512  34.164  6.419   1.00 32.22 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 24.420  34.761  5.331   1.00 32.76 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 25.420  35.405  5.655   1.00 30.51 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 22.988  35.346  7.246   1.00 29.06 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 24.023  35.888  8.050   1.00 25.82 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? 23.956  34.745  4.068   1.00 22.23 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? 23.606  35.936  3.273   1.00 32.09 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? 22.981  35.546  1.914   1.00 32.80 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? 23.612  34.877  1.100   1.00 30.28 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? 24.819  36.865  3.038   1.00 28.41 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? 24.980  37.947  4.094   1.00 25.31 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? 24.109  38.236  4.897   1.00 23.00 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? 26.106  38.617  4.115   1.00 24.87 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? 21.764  36.038  1.671   1.00 26.26 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? 21.140  36.331  0.360   1.00 31.00 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? 21.661  37.728  -0.098  1.00 29.99 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? 22.174  38.449  0.776   1.00 28.87 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? 19.611  36.315  0.632   1.00 29.73 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? 18.720  35.872  -0.531  1.00 24.68 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? 19.224  35.229  -1.473  1.00 23.49 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? 17.516  36.200  -0.464  1.00 24.76 5   A 1 
ATOM 36   N N   . PRO A 1 6   ? 21.577  38.241  -1.373  1.00 24.85 6   A 1 
ATOM 37   C CA  . PRO A 1 6   ? 20.542  37.905  -2.366  1.00 29.45 6   A 1 
ATOM 38   C C   . PRO A 1 6   ? 20.924  37.903  -3.876  1.00 29.68 6   A 1 
ATOM 39   O O   . PRO A 1 6   ? 21.888  38.522  -4.327  1.00 27.87 6   A 1 
ATOM 40   C CB  . PRO A 1 6   ? 19.538  39.040  -2.132  1.00 26.42 6   A 1 
ATOM 41   C CG  . PRO A 1 6   ? 20.428  40.256  -1.850  1.00 26.70 6   A 1 
ATOM 42   C CD  . PRO A 1 6   ? 21.808  39.665  -1.573  1.00 30.29 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 19.975  37.377  -4.670  1.00 24.78 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 19.489  37.871  -5.977  1.00 30.32 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 19.959  37.219  -7.294  1.00 31.00 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 21.121  37.239  -7.670  1.00 29.27 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 19.444  39.411  -6.072  1.00 27.91 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 20.709  39.993  -6.262  1.00 24.59 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? 18.920  36.808  -8.040  1.00 23.38 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? 18.724  36.877  -9.495  1.00 28.01 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? 18.890  35.604  -10.360 1.00 28.04 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? 19.979  35.182  -10.732 1.00 26.56 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? 19.376  38.128  -10.098 1.00 25.89 8   A 1 
ATOM 54   N N   . SER A 1 9   ? 17.715  35.180  -10.851 1.00 25.22 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? 17.384  34.645  -12.184 1.00 29.46 9   A 1 
ATOM 56   C C   . SER A 1 9   ? 17.596  33.153  -12.480 1.00 29.47 9   A 1 
ATOM 57   O O   . SER A 1 9   ? 18.716  32.663  -12.540 1.00 28.32 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? 17.945  35.531  -13.309 1.00 27.18 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? 19.350  35.470  -13.402 1.00 24.39 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 16.479  32.487  -12.795 1.00 23.88 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 16.461  31.249  -13.579 1.00 28.60 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? 15.532  30.165  -13.029 1.00 28.97 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? 15.982  29.276  -12.323 1.00 26.96 10  A 1 
ATOM 64   N N   . ASN A 1 11  ? 14.243  30.224  -13.374 1.00 21.71 11  A 1 
ATOM 65   C CA  . ASN A 1 11  ? 13.331  29.073  -13.304 1.00 26.74 11  A 1 
ATOM 66   C C   . ASN A 1 11  ? 13.755  28.049  -14.388 1.00 26.86 11  A 1 
ATOM 67   O O   . ASN A 1 11  ? 14.192  28.498  -15.460 1.00 25.20 11  A 1 
ATOM 68   C CB  . ASN A 1 11  ? 11.899  29.632  -13.530 1.00 24.70 11  A 1 
ATOM 69   C CG  . ASN A 1 11  ? 10.797  28.886  -12.794 1.00 20.98 11  A 1 
ATOM 70   O OD1 . ASN A 1 11  ? 11.019  28.115  -11.888 1.00 18.73 11  A 1 
ATOM 71   N ND2 . ASN A 1 11  ? 9.555   29.125  -13.140 1.00 19.96 11  A 1 
ATOM 72   N N   . PRO A 1 12  ? 13.630  26.706  -14.194 1.00 21.39 12  A 1 
ATOM 73   C CA  . PRO A 1 12  ? 12.305  26.098  -14.337 1.00 24.21 12  A 1 
ATOM 74   C C   . PRO A 1 12  ? 11.970  24.929  -13.380 1.00 24.48 12  A 1 
ATOM 75   O O   . PRO A 1 12  ? 12.815  24.143  -12.964 1.00 23.10 12  A 1 
ATOM 76   C CB  . PRO A 1 12  ? 12.273  25.614  -15.790 1.00 21.80 12  A 1 
ATOM 77   C CG  . PRO A 1 12  ? 13.716  25.207  -16.075 1.00 21.37 12  A 1 
ATOM 78   C CD  . PRO A 1 12  ? 14.527  25.796  -14.913 1.00 23.20 12  A 1 
ATOM 79   N N   . SER A 1 13  ? 10.656  24.840  -13.131 1.00 21.28 13  A 1 
ATOM 80   C CA  . SER A 1 13  ? 9.840   23.650  -12.845 1.00 25.07 13  A 1 
ATOM 81   C C   . SER A 1 13  ? 10.288  22.698  -11.727 1.00 25.56 13  A 1 
ATOM 82   O O   . SER A 1 13  ? 11.017  21.731  -11.946 1.00 24.31 13  A 1 
ATOM 83   C CB  . SER A 1 13  ? 9.537   22.895  -14.149 1.00 22.92 13  A 1 
ATOM 84   O OG  . SER A 1 13  ? 10.721  22.403  -14.741 1.00 20.20 13  A 1 
ATOM 85   N N   . ARG A 1 14  ? 9.674   22.894  -10.553 1.00 21.19 14  A 1 
ATOM 86   C CA  . ARG A 1 14  ? 9.334   21.778  -9.665  1.00 23.21 14  A 1 
ATOM 87   C C   . ARG A 1 14  ? 8.417   20.824  -10.437 1.00 23.40 14  A 1 
ATOM 88   O O   . ARG A 1 14  ? 7.350   21.238  -10.885 1.00 22.17 14  A 1 
ATOM 89   C CB  . ARG A 1 14  ? 8.594   22.297  -8.417  1.00 21.80 14  A 1 
ATOM 90   C CG  . ARG A 1 14  ? 9.537   22.848  -7.344  1.00 19.33 14  A 1 
ATOM 91   C CD  . ARG A 1 14  ? 8.713   23.409  -6.178  1.00 17.77 14  A 1 
ATOM 92   N NE  . ARG A 1 14  ? 9.557   23.701  -5.000  1.00 15.92 14  A 1 
ATOM 93   C CZ  . ARG A 1 14  ? 9.173   24.329  -3.901  1.00 15.52 14  A 1 
ATOM 94   N NH1 . ARG A 1 14  ? 7.976   24.834  -3.775  1.00 14.89 14  A 1 
ATOM 95   N NH2 . ARG A 1 14  ? 9.994   24.459  -2.898  1.00 13.83 14  A 1 
ATOM 96   N N   . THR A 1 15  ? 8.830   19.588  -10.593 1.00 21.92 15  A 1 
ATOM 97   C CA  . THR A 1 15  ? 7.954   18.491  -11.000 1.00 23.91 15  A 1 
ATOM 98   C C   . THR A 1 15  ? 6.981   18.210  -9.856  1.00 24.38 15  A 1 
ATOM 99   O O   . THR A 1 15  ? 7.348   17.588  -8.862  1.00 22.68 15  A 1 
ATOM 100  C CB  . THR A 1 15  ? 8.781   17.239  -11.348 1.00 21.32 15  A 1 
ATOM 101  O OG1 . THR A 1 15  ? 9.861   17.100  -10.449 1.00 18.78 15  A 1 
ATOM 102  C CG2 . THR A 1 15  ? 9.378   17.347  -12.752 1.00 17.79 15  A 1 
ATOM 103  N N   . ASP A 1 16  ? 5.755   18.705  -10.000 1.00 22.21 16  A 1 
ATOM 104  C CA  . ASP A 1 16  ? 4.615   18.195  -9.252  1.00 24.70 16  A 1 
ATOM 105  C C   . ASP A 1 16  ? 4.413   16.731  -9.658  1.00 24.72 16  A 1 
ATOM 106  O O   . ASP A 1 16  ? 4.093   16.430  -10.811 1.00 22.91 16  A 1 
ATOM 107  C CB  . ASP A 1 16  ? 3.350   19.032  -9.544  1.00 23.09 16  A 1 
ATOM 108  C CG  . ASP A 1 16  ? 3.233   20.308  -8.699  1.00 20.29 16  A 1 
ATOM 109  O OD1 . ASP A 1 16  ? 3.663   20.280  -7.522  1.00 18.84 16  A 1 
ATOM 110  O OD2 . ASP A 1 16  ? 2.686   21.305  -9.220  1.00 18.17 16  A 1 
ATOM 111  N N   . ILE A 1 17  ? 4.627   15.810  -8.723  1.00 24.46 17  A 1 
ATOM 112  C CA  . ILE A 1 17  ? 4.200   14.419  -8.885  1.00 26.09 17  A 1 
ATOM 113  C C   . ILE A 1 17  ? 2.675   14.430  -8.795  1.00 26.51 17  A 1 
ATOM 114  O O   . ILE A 1 17  ? 2.103   14.525  -7.707  1.00 25.54 17  A 1 
ATOM 115  C CB  . ILE A 1 17  ? 4.883   13.489  -7.856  1.00 24.57 17  A 1 
ATOM 116  C CG1 . ILE A 1 17  ? 6.421   13.537  -8.032  1.00 22.25 17  A 1 
ATOM 117  C CG2 . ILE A 1 17  ? 4.357   12.053  -8.002  1.00 22.29 17  A 1 
ATOM 118  C CD1 . ILE A 1 17  ? 7.210   12.740  -6.982  1.00 19.92 17  A 1 
ATOM 119  N N   . SER A 1 18  ? 2.022   14.403  -9.957  1.00 24.23 18  A 1 
ATOM 120  C CA  . SER A 1 18  ? 0.567   14.314  -10.059 1.00 26.18 18  A 1 
ATOM 121  C C   . SER A 1 18  ? 0.090   12.976  -9.490  1.00 26.63 18  A 1 
ATOM 122  O O   . SER A 1 18  ? 0.455   11.905  -9.974  1.00 25.78 18  A 1 
ATOM 123  C CB  . SER A 1 18  ? 0.091   14.493  -11.505 1.00 24.80 18  A 1 
ATOM 124  O OG  . SER A 1 18  ? -1.321  14.558  -11.476 1.00 21.69 18  A 1 
ATOM 125  N N   . THR A 1 19  ? -0.735  13.042  -8.452  1.00 26.67 19  A 1 
ATOM 126  C CA  . THR A 1 19  ? -1.513  11.908  -7.937  1.00 28.53 19  A 1 
ATOM 127  C C   . THR A 1 19  ? -2.863  11.862  -8.650  1.00 28.72 19  A 1 
ATOM 128  O O   . THR A 1 19  ? -3.895  12.077  -8.019  1.00 26.63 19  A 1 
ATOM 129  C CB  . THR A 1 19  ? -1.679  11.995  -6.410  1.00 26.20 19  A 1 
ATOM 130  O OG1 . THR A 1 19  ? -2.245  13.237  -6.040  1.00 23.86 19  A 1 
ATOM 131  C CG2 . THR A 1 19  ? -0.351  11.864  -5.665  1.00 22.96 19  A 1 
ATOM 132  N N   . ASP A 1 20  ? -2.880  11.676  -9.970  1.00 25.35 20  A 1 
ATOM 133  C CA  . ASP A 1 20  ? -4.147  11.602  -10.700 1.00 26.88 20  A 1 
ATOM 134  C C   . ASP A 1 20  ? -4.804  10.223  -10.555 1.00 26.67 20  A 1 
ATOM 135  O O   . ASP A 1 20  ? -4.188  9.170   -10.727 1.00 24.61 20  A 1 
ATOM 136  C CB  . ASP A 1 20  ? -4.016  12.104  -12.152 1.00 24.84 20  A 1 
ATOM 137  C CG  . ASP A 1 20  ? -4.026  13.649  -12.229 1.00 22.18 20  A 1 
ATOM 138  O OD1 . ASP A 1 20  ? -4.470  14.297  -11.248 1.00 20.57 20  A 1 
ATOM 139  O OD2 . ASP A 1 20  ? -3.547  14.185  -13.248 1.00 19.91 20  A 1 
ATOM 140  N N   . GLN A 1 21  ? -6.071  10.279  -10.150 1.00 27.68 21  A 1 
ATOM 141  C CA  . GLN A 1 21  ? -7.060  9.223   -10.300 1.00 28.87 21  A 1 
ATOM 142  C C   . GLN A 1 21  ? -7.532  9.218   -11.759 1.00 28.47 21  A 1 
ATOM 143  O O   . GLN A 1 21  ? -7.577  10.276  -12.380 1.00 27.17 21  A 1 
ATOM 144  C CB  . GLN A 1 21  ? -8.251  9.488   -9.355  1.00 27.65 21  A 1 
ATOM 145  C CG  . GLN A 1 21  ? -7.909  9.255   -7.874  1.00 25.30 21  A 1 
ATOM 146  C CD  . GLN A 1 21  ? -9.064  9.598   -6.934  1.00 23.60 21  A 1 
ATOM 147  O OE1 . GLN A 1 21  ? -9.897  10.443  -7.189  1.00 23.02 21  A 1 
ATOM 148  N NE2 . GLN A 1 21  ? -9.150  8.978   -5.777  1.00 23.34 21  A 1 
ATOM 149  N N   . ASP A 1 22  ? -7.893  8.039   -12.255 1.00 23.89 22  A 1 
ATOM 150  C CA  . ASP A 1 22  ? -8.396  7.778   -13.599 1.00 26.20 22  A 1 
ATOM 151  C C   . ASP A 1 22  ? -9.437  8.821   -14.053 1.00 25.95 22  A 1 
ATOM 152  O O   . ASP A 1 22  ? -10.540 8.910   -13.504 1.00 24.28 22  A 1 
ATOM 153  C CB  . ASP A 1 22  ? -9.007  6.365   -13.628 1.00 24.48 22  A 1 
ATOM 154  C CG  . ASP A 1 22  ? -7.978  5.283   -13.272 1.00 21.71 22  A 1 
ATOM 155  O OD1 . ASP A 1 22  ? -6.906  5.277   -13.907 1.00 20.18 22  A 1 
ATOM 156  O OD2 . ASP A 1 22  ? -8.238  4.533   -12.299 1.00 19.30 22  A 1 
ATOM 157  N N   . GLN A 1 23  ? -9.085  9.607   -15.070 1.00 20.13 23  A 1 
ATOM 158  C CA  . GLN A 1 23  ? -10.033 10.345  -15.901 1.00 21.97 23  A 1 
ATOM 159  C C   . GLN A 1 23  ? -10.196 9.591   -17.226 1.00 21.40 23  A 1 
ATOM 160  O O   . GLN A 1 23  ? -9.213  9.282   -17.898 1.00 20.21 23  A 1 
ATOM 161  C CB  . GLN A 1 23  ? -9.580  11.800  -16.127 1.00 20.84 23  A 1 
ATOM 162  C CG  . GLN A 1 23  ? -9.818  12.673  -14.883 1.00 18.84 23  A 1 
ATOM 163  C CD  . GLN A 1 23  ? -9.570  14.163  -15.119 1.00 16.99 23  A 1 
ATOM 164  O OE1 . GLN A 1 23  ? -8.953  14.607  -16.070 1.00 16.93 23  A 1 
ATOM 165  N NE2 . GLN A 1 23  ? -10.048 15.019  -14.244 1.00 16.92 23  A 1 
ATOM 166  N N   . ALA A 1 24  ? -11.448 9.296   -17.582 1.00 18.20 24  A 1 
ATOM 167  C CA  . ALA A 1 24  ? -11.802 8.881   -18.937 1.00 20.73 24  A 1 
ATOM 168  C C   . ALA A 1 24  ? -11.480 10.018  -19.934 1.00 21.10 24  A 1 
ATOM 169  O O   . ALA A 1 24  ? -11.571 11.188  -19.554 1.00 19.88 24  A 1 
ATOM 170  C CB  . ALA A 1 24  ? -13.287 8.501   -18.958 1.00 18.86 24  A 1 
ATOM 171  N N   . PRO A 1 25  ? -11.098 9.712   -21.187 1.00 17.70 25  A 1 
ATOM 172  C CA  . PRO A 1 25  ? -10.700 10.732  -22.151 1.00 19.37 25  A 1 
ATOM 173  C C   . PRO A 1 25  ? -11.898 11.588  -22.585 1.00 19.70 25  A 1 
ATOM 174  O O   . PRO A 1 25  ? -12.932 11.063  -22.991 1.00 18.47 25  A 1 
ATOM 175  C CB  . PRO A 1 25  ? -10.061 9.968   -23.315 1.00 17.33 25  A 1 
ATOM 176  C CG  . PRO A 1 25  ? -10.716 8.588   -23.238 1.00 16.71 25  A 1 
ATOM 177  C CD  . PRO A 1 25  ? -10.980 8.381   -21.748 1.00 17.55 25  A 1 
ATOM 178  N N   . ASP A 1 26  ? -11.723 12.916  -22.526 1.00 17.77 26  A 1 
ATOM 179  C CA  . ASP A 1 26  ? -12.641 13.899  -23.101 1.00 22.20 26  A 1 
ATOM 180  C C   . ASP A 1 26  ? -12.679 13.759  -24.633 1.00 22.21 26  A 1 
ATOM 181  O O   . ASP A 1 26  ? -11.701 14.046  -25.333 1.00 20.75 26  A 1 
ATOM 182  C CB  . ASP A 1 26  ? -12.205 15.331  -22.715 1.00 20.42 26  A 1 
ATOM 183  C CG  . ASP A 1 26  ? -12.720 15.835  -21.362 1.00 17.71 26  A 1 
ATOM 184  O OD1 . ASP A 1 26  ? -13.859 15.476  -20.991 1.00 16.22 26  A 1 
ATOM 185  O OD2 . ASP A 1 26  ? -11.998 16.644  -20.735 1.00 15.45 26  A 1 
ATOM 186  N N   . GLU A 1 27  ? -13.826 13.350  -25.189 1.00 17.25 27  A 1 
ATOM 187  C CA  . GLU A 1 27  ? -14.112 13.504  -26.617 1.00 18.38 27  A 1 
ATOM 188  C C   . GLU A 1 27  ? -14.375 14.982  -26.942 1.00 17.98 27  A 1 
ATOM 189  O O   . GLU A 1 27  ? -15.385 15.575  -26.559 1.00 16.94 27  A 1 
ATOM 190  C CB  . GLU A 1 27  ? -15.286 12.619  -27.074 1.00 17.54 27  A 1 
ATOM 191  C CG  . GLU A 1 27  ? -14.877 11.153  -27.296 1.00 15.54 27  A 1 
ATOM 192  C CD  . GLU A 1 27  ? -15.988 10.314  -27.957 1.00 14.39 27  A 1 
ATOM 193  O OE1 . GLU A 1 27  ? -15.642 9.272   -28.560 1.00 13.18 27  A 1 
ATOM 194  O OE2 . GLU A 1 27  ? -17.174 10.708  -27.875 1.00 15.28 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? -13.459 15.570  -27.699 1.00 16.51 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? -13.626 16.890  -28.287 1.00 18.71 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? -14.775 16.882  -29.310 1.00 19.10 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? -14.633 16.383  -30.427 1.00 18.08 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? -12.292 17.309  -28.917 1.00 16.99 28  A 1 
ATOM 200  N N   . THR A 1 29  ? -15.915 17.483  -28.959 1.00 14.11 29  A 1 
ATOM 201  C CA  . THR A 1 29  ? -17.007 17.760  -29.896 1.00 17.59 29  A 1 
ATOM 202  C C   . THR A 1 29  ? -16.645 18.929  -30.814 1.00 18.12 29  A 1 
ATOM 203  O O   . THR A 1 29  ? -16.528 20.079  -30.391 1.00 16.87 29  A 1 
ATOM 204  C CB  . THR A 1 29  ? -18.345 17.994  -29.176 1.00 15.97 29  A 1 
ATOM 205  O OG1 . THR A 1 29  ? -18.171 18.576  -27.909 1.00 13.77 29  A 1 
ATOM 206  C CG2 . THR A 1 29  ? -19.084 16.674  -28.959 1.00 13.86 29  A 1 
ATOM 207  N N   . GLN A 1 30  ? -16.472 18.627  -32.107 1.00 15.43 30  A 1 
ATOM 208  C CA  . GLN A 1 30  ? -16.408 19.633  -33.167 1.00 18.44 30  A 1 
ATOM 209  C C   . GLN A 1 30  ? -17.777 20.309  -33.333 1.00 18.23 30  A 1 
ATOM 210  O O   . GLN A 1 30  ? -18.806 19.649  -33.447 1.00 16.98 30  A 1 
ATOM 211  C CB  . GLN A 1 30  ? -15.955 18.996  -34.494 1.00 17.33 30  A 1 
ATOM 212  C CG  . GLN A 1 30  ? -14.460 18.640  -34.496 1.00 15.19 30  A 1 
ATOM 213  C CD  . GLN A 1 30  ? -13.976 18.072  -35.831 1.00 13.63 30  A 1 
ATOM 214  O OE1 . GLN A 1 30  ? -14.724 17.780  -36.748 1.00 13.35 30  A 1 
ATOM 215  N NE2 . GLN A 1 30  ? -12.686 17.893  -36.001 1.00 14.05 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? -17.776 21.637  -33.370 1.00 14.46 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? -18.954 22.451  -33.621 1.00 18.02 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? -19.425 22.303  -35.079 1.00 18.14 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? -18.688 22.618  -36.011 1.00 17.44 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? -18.608 23.905  -33.273 1.00 16.89 31  A 1 
ATOM 221  N N   . HIS A 1 32  ? -20.670 21.881  -35.281 1.00 13.09 32  A 1 
ATOM 222  C CA  . HIS A 1 32  ? -21.387 22.017  -36.545 1.00 16.95 32  A 1 
ATOM 223  C C   . HIS A 1 32  ? -22.274 23.270  -36.513 1.00 17.27 32  A 1 
ATOM 224  O O   . HIS A 1 32  ? -23.168 23.401  -35.677 1.00 15.93 32  A 1 
ATOM 225  C CB  . HIS A 1 32  ? -22.177 20.740  -36.868 1.00 15.37 32  A 1 
ATOM 226  C CG  . HIS A 1 32  ? -21.408 19.778  -37.740 1.00 13.15 32  A 1 
ATOM 227  N ND1 . HIS A 1 32  ? -21.166 19.940  -39.084 1.00 12.17 32  A 1 
ATOM 228  C CD2 . HIS A 1 32  ? -20.826 18.594  -37.373 1.00 11.56 32  A 1 
ATOM 229  C CE1 . HIS A 1 32  ? -20.460 18.883  -39.516 1.00 11.47 32  A 1 
ATOM 230  N NE2 . HIS A 1 32  ? -20.229 18.031  -38.508 1.00 11.82 32  A 1 
ATOM 231  N N   . GLU A 1 33  ? -22.019 24.188  -37.448 1.00 14.17 33  A 1 
ATOM 232  C CA  . GLU A 1 33  ? -22.886 25.328  -37.743 1.00 17.05 33  A 1 
ATOM 233  C C   . GLU A 1 33  ? -24.234 24.877  -38.335 1.00 17.03 33  A 1 
ATOM 234  O O   . GLU A 1 33  ? -24.273 24.075  -39.267 1.00 16.27 33  A 1 
ATOM 235  C CB  . GLU A 1 33  ? -22.200 26.266  -38.758 1.00 16.22 33  A 1 
ATOM 236  C CG  . GLU A 1 33  ? -21.099 27.154  -38.162 1.00 14.44 33  A 1 
ATOM 237  C CD  . GLU A 1 33  ? -20.471 28.088  -39.213 1.00 13.69 33  A 1 
ATOM 238  O OE1 . GLU A 1 33  ? -20.231 29.269  -38.876 1.00 12.75 33  A 1 
ATOM 239  O OE2 . GLU A 1 33  ? -20.233 27.619  -40.348 1.00 14.26 33  A 1 
ATOM 240  N N   . GLY A 1 34  ? -25.320 25.494  -37.862 1.00 15.87 34  A 1 
ATOM 241  C CA  . GLY A 1 34  ? -26.547 25.716  -38.633 1.00 20.38 34  A 1 
ATOM 242  C C   . GLY A 1 34  ? -27.788 24.910  -38.247 1.00 20.82 34  A 1 
ATOM 243  O O   . GLY A 1 34  ? -28.097 23.907  -38.881 1.00 19.05 34  A 1 
ATOM 244  N N   . ALA A 1 35  ? -28.580 25.436  -37.304 1.00 14.88 35  A 1 
ATOM 245  C CA  . ALA A 1 35  ? -30.043 25.269  -37.270 1.00 18.26 35  A 1 
ATOM 246  C C   . ALA A 1 35  ? -30.693 26.386  -36.414 1.00 19.03 35  A 1 
ATOM 247  O O   . ALA A 1 35  ? -30.083 26.815  -35.434 1.00 17.69 35  A 1 
ATOM 248  C CB  . ALA A 1 35  ? -30.413 23.877  -36.741 1.00 16.44 35  A 1 
ATOM 249  N N   . PRO A 1 36  ? -31.892 26.904  -36.779 1.00 15.86 36  A 1 
ATOM 250  C CA  . PRO A 1 36  ? -32.479 28.092  -36.157 1.00 19.46 36  A 1 
ATOM 251  C C   . PRO A 1 36  ? -33.138 27.799  -34.798 1.00 20.05 36  A 1 
ATOM 252  O O   . PRO A 1 36  ? -33.655 26.708  -34.563 1.00 18.54 36  A 1 
ATOM 253  C CB  . PRO A 1 36  ? -33.479 28.622  -37.189 1.00 17.67 36  A 1 
ATOM 254  C CG  . PRO A 1 36  ? -33.948 27.348  -37.892 1.00 17.03 36  A 1 
ATOM 255  C CD  . PRO A 1 36  ? -32.722 26.437  -37.872 1.00 18.73 36  A 1 
ATOM 256  N N   . ALA A 1 37  ? -33.124 28.810  -33.924 1.00 14.37 37  A 1 
ATOM 257  C CA  . ALA A 1 37  ? -33.668 28.772  -32.567 1.00 19.97 37  A 1 
ATOM 258  C C   . ALA A 1 37  ? -35.208 28.618  -32.543 1.00 20.46 37  A 1 
ATOM 259  O O   . ALA A 1 37  ? -35.886 29.271  -33.337 1.00 19.28 37  A 1 
ATOM 260  C CB  . ALA A 1 37  ? -33.245 30.067  -31.862 1.00 18.76 37  A 1 
ATOM 261  N N   . PRO A 1 38  ? -35.776 27.832  -31.615 1.00 16.22 38  A 1 
ATOM 262  C CA  . PRO A 1 38  ? -37.201 27.869  -31.302 1.00 19.69 38  A 1 
ATOM 263  C C   . PRO A 1 38  ? -37.526 28.916  -30.224 1.00 20.67 38  A 1 
ATOM 264  O O   . PRO A 1 38  ? -36.738 29.191  -29.325 1.00 19.32 38  A 1 
ATOM 265  C CB  . PRO A 1 38  ? -37.567 26.440  -30.903 1.00 17.58 38  A 1 
ATOM 266  C CG  . PRO A 1 38  ? -36.263 25.873  -30.334 1.00 16.83 38  A 1 
ATOM 267  C CD  . PRO A 1 38  ? -35.135 26.757  -30.879 1.00 18.65 38  A 1 
ATOM 268  N N   . GLU A 1 39  ? -38.714 29.485  -30.383 1.00 17.69 39  A 1 
ATOM 269  C CA  . GLU A 1 39  ? -39.265 30.653  -29.697 1.00 20.56 39  A 1 
ATOM 270  C C   . GLU A 1 39  ? -39.424 30.498  -28.171 1.00 20.42 39  A 1 
ATOM 271  O O   . GLU A 1 39  ? -39.734 29.427  -27.643 1.00 19.64 39  A 1 
ATOM 272  C CB  . GLU A 1 39  ? -40.638 30.954  -30.332 1.00 19.86 39  A 1 
ATOM 273  C CG  . GLU A 1 39  ? -40.553 31.375  -31.814 1.00 18.07 39  A 1 
ATOM 274  C CD  . GLU A 1 39  ? -41.924 31.467  -32.515 1.00 16.69 39  A 1 
ATOM 275  O OE1 . GLU A 1 39  ? -42.076 32.359  -33.377 1.00 15.26 39  A 1 
ATOM 276  O OE2 . GLU A 1 39  ? -42.793 30.618  -32.225 1.00 17.23 39  A 1 
ATOM 277  N N   . ASP A 1 40  ? -39.282 31.641  -27.481 1.00 15.76 40  A 1 
ATOM 278  C CA  . ASP A 1 40  ? -39.541 31.861  -26.062 1.00 20.12 40  A 1 
ATOM 279  C C   . ASP A 1 40  ? -40.968 31.464  -25.654 1.00 19.91 40  A 1 
ATOM 280  O O   . ASP A 1 40  ? -41.948 32.147  -25.960 1.00 18.93 40  A 1 
ATOM 281  C CB  . ASP A 1 40  ? -39.336 33.357  -25.740 1.00 19.39 40  A 1 
ATOM 282  C CG  . ASP A 1 40  ? -37.887 33.760  -25.490 1.00 17.37 40  A 1 
ATOM 283  O OD1 . ASP A 1 40  ? -37.201 33.001  -24.773 1.00 16.71 40  A 1 
ATOM 284  O OD2 . ASP A 1 40  ? -37.504 34.852  -25.960 1.00 16.77 40  A 1 
ATOM 285  N N   . VAL A 1 41  ? -41.100 30.407  -24.867 1.00 18.01 41  A 1 
ATOM 286  C CA  . VAL A 1 41  ? -42.290 30.142  -24.052 1.00 21.36 41  A 1 
ATOM 287  C C   . VAL A 1 41  ? -41.952 30.463  -22.600 1.00 21.80 41  A 1 
ATOM 288  O O   . VAL A 1 41  ? -41.251 29.708  -21.922 1.00 20.75 41  A 1 
ATOM 289  C CB  . VAL A 1 41  ? -42.836 28.712  -24.235 1.00 19.62 41  A 1 
ATOM 290  C CG1 . VAL A 1 41  ? -44.123 28.516  -23.422 1.00 16.85 41  A 1 
ATOM 291  C CG2 . VAL A 1 41  ? -43.164 28.423  -25.704 1.00 18.70 41  A 1 
ATOM 292  N N   . ALA A 1 42  ? -42.463 31.596  -22.122 1.00 18.48 42  A 1 
ATOM 293  C CA  . ALA A 1 42  ? -42.343 32.031  -20.738 1.00 23.36 42  A 1 
ATOM 294  C C   . ALA A 1 42  ? -42.931 30.976  -19.782 1.00 23.88 42  A 1 
ATOM 295  O O   . ALA A 1 42  ? -44.138 30.735  -19.762 1.00 23.61 42  A 1 
ATOM 296  C CB  . ALA A 1 42  ? -43.048 33.389  -20.601 1.00 22.23 42  A 1 
ATOM 297  N N   . ARG A 1 43  ? -42.078 30.357  -18.962 1.00 20.41 43  A 1 
ATOM 298  C CA  . ARG A 1 43  ? -42.493 29.563  -17.798 1.00 22.93 43  A 1 
ATOM 299  C C   . ARG A 1 43  ? -42.621 30.491  -16.585 1.00 23.04 43  A 1 
ATOM 300  O O   . ARG A 1 43  ? -41.772 31.359  -16.412 1.00 22.10 43  A 1 
ATOM 301  C CB  . ARG A 1 43  ? -41.510 28.414  -17.525 1.00 22.79 43  A 1 
ATOM 302  C CG  . ARG A 1 43  ? -41.573 27.327  -18.608 1.00 21.04 43  A 1 
ATOM 303  C CD  . ARG A 1 43  ? -40.676 26.142  -18.237 1.00 20.52 43  A 1 
ATOM 304  N NE  . ARG A 1 43  ? -40.694 25.097  -19.273 1.00 18.09 43  A 1 
ATOM 305  C CZ  . ARG A 1 43  ? -40.154 23.891  -19.183 1.00 16.90 43  A 1 
ATOM 306  N NH1 . ARG A 1 43  ? -39.533 23.491  -18.108 1.00 16.09 43  A 1 
ATOM 307  N NH2 . ARG A 1 43  ? -40.228 23.056  -20.184 1.00 15.14 43  A 1 
ATOM 308  N N   . PRO A 1 44  ? -43.658 30.338  -15.743 1.00 20.06 44  A 1 
ATOM 309  C CA  . PRO A 1 44  ? -43.801 31.164  -14.552 1.00 22.56 44  A 1 
ATOM 310  C C   . PRO A 1 44  ? -42.682 30.853  -13.554 1.00 23.33 44  A 1 
ATOM 311  O O   . PRO A 1 44  ? -42.401 29.691  -13.259 1.00 22.33 44  A 1 
ATOM 312  C CB  . PRO A 1 44  ? -45.200 30.863  -14.006 1.00 20.38 44  A 1 
ATOM 313  C CG  . PRO A 1 44  ? -45.479 29.445  -14.504 1.00 19.96 44  A 1 
ATOM 314  C CD  . PRO A 1 44  ? -44.720 29.355  -15.825 1.00 22.21 44  A 1 
ATOM 315  N N   . THR A 1 45  ? -42.053 31.914  -13.045 1.00 22.36 45  A 1 
ATOM 316  C CA  . THR A 1 45  ? -41.076 31.869  -11.955 1.00 25.18 45  A 1 
ATOM 317  C C   . THR A 1 45  ? -41.759 31.316  -10.696 1.00 26.24 45  A 1 
ATOM 318  O O   . THR A 1 45  ? -42.785 31.871  -10.299 1.00 25.05 45  A 1 
ATOM 319  C CB  . THR A 1 45  ? -40.544 33.286  -11.659 1.00 23.09 45  A 1 
ATOM 320  O OG1 . THR A 1 45  ? -40.433 34.045  -12.845 1.00 20.06 45  A 1 
ATOM 321  C CG2 . THR A 1 45  ? -39.161 33.268  -11.018 1.00 20.41 45  A 1 
ATOM 322  N N   . PRO A 1 46  ? -41.253 30.257  -10.053 1.00 20.66 46  A 1 
ATOM 323  C CA  . PRO A 1 46  ? -41.765 29.852  -8.750  1.00 23.32 46  A 1 
ATOM 324  C C   . PRO A 1 46  ? -41.411 30.921  -7.709  1.00 24.25 46  A 1 
ATOM 325  O O   . PRO A 1 46  ? -40.271 31.384  -7.655  1.00 23.24 46  A 1 
ATOM 326  C CB  . PRO A 1 46  ? -41.129 28.493  -8.423  1.00 21.19 46  A 1 
ATOM 327  C CG  . PRO A 1 46  ? -40.391 28.085  -9.696  1.00 20.70 46  A 1 
ATOM 328  C CD  . PRO A 1 46  ? -40.155 29.392  -10.447 1.00 21.98 46  A 1 
ATOM 329  N N   . GLU A 1 47  ? -42.385 31.314  -6.880  1.00 24.14 47  A 1 
ATOM 330  C CA  . GLU A 1 47  ? -42.147 32.126  -5.682  1.00 26.32 47  A 1 
ATOM 331  C C   . GLU A 1 47  ? -41.142 31.427  -4.744  1.00 26.43 47  A 1 
ATOM 332  O O   . GLU A 1 47  ? -41.116 30.194  -4.681  1.00 25.84 47  A 1 
ATOM 333  C CB  . GLU A 1 47  ? -43.467 32.375  -4.930  1.00 25.59 47  A 1 
ATOM 334  C CG  . GLU A 1 47  ? -44.359 33.433  -5.604  1.00 22.41 47  A 1 
ATOM 335  C CD  . GLU A 1 47  ? -45.646 33.723  -4.812  1.00 19.98 47  A 1 
ATOM 336  O OE1 . GLU A 1 47  ? -46.137 34.872  -4.912  1.00 17.80 47  A 1 
ATOM 337  O OE2 . GLU A 1 47  ? -46.148 32.799  -4.136  1.00 20.48 47  A 1 
ATOM 338  N N   . PRO A 1 48  ? -40.310 32.181  -3.992  1.00 23.87 48  A 1 
ATOM 339  C CA  . PRO A 1 48  ? -39.397 31.590  -3.028  1.00 25.51 48  A 1 
ATOM 340  C C   . PRO A 1 48  ? -40.214 30.886  -1.940  1.00 26.11 48  A 1 
ATOM 341  O O   . PRO A 1 48  ? -40.945 31.521  -1.181  1.00 25.35 48  A 1 
ATOM 342  C CB  . PRO A 1 48  ? -38.537 32.745  -2.503  1.00 23.66 48  A 1 
ATOM 343  C CG  . PRO A 1 48  ? -39.423 33.972  -2.700  1.00 23.70 48  A 1 
ATOM 344  C CD  . PRO A 1 48  ? -40.268 33.632  -3.926  1.00 25.62 48  A 1 
ATOM 345  N N   . ALA A 1 49  ? -40.102 29.567  -1.890  1.00 22.44 49  A 1 
ATOM 346  C CA  . ALA A 1 49  ? -40.672 28.763  -0.822  1.00 24.58 49  A 1 
ATOM 347  C C   . ALA A 1 49  ? -40.110 29.261  0.514   1.00 25.44 49  A 1 
ATOM 348  O O   . ALA A 1 49  ? -38.899 29.279  0.729   1.00 24.79 49  A 1 
ATOM 349  C CB  . ALA A 1 49  ? -40.373 27.282  -1.082  1.00 22.83 49  A 1 
ATOM 350  N N   . GLY A 1 50  ? -41.004 29.717  1.392   1.00 22.61 50  A 1 
ATOM 351  C CA  . GLY A 1 50  ? -40.657 30.143  2.739   1.00 25.07 50  A 1 
ATOM 352  C C   . GLY A 1 50  ? -39.888 29.051  3.476   1.00 26.33 50  A 1 
ATOM 353  O O   . GLY A 1 50  ? -40.127 27.860  3.286   1.00 25.04 50  A 1 
ATOM 354  N N   . THR A 1 51  ? -38.981 29.490  4.342   1.00 24.47 51  A 1 
ATOM 355  C CA  . THR A 1 51  ? -38.234 28.676  5.305   1.00 26.35 51  A 1 
ATOM 356  C C   . THR A 1 51  ? -39.195 27.830  6.149   1.00 27.83 51  A 1 
ATOM 357  O O   . THR A 1 51  ? -39.655 28.249  7.211   1.00 26.61 51  A 1 
ATOM 358  C CB  . THR A 1 51  ? -37.409 29.602  6.215   1.00 23.75 51  A 1 
ATOM 359  O OG1 . THR A 1 51  ? -38.176 30.730  6.579   1.00 21.30 51  A 1 
ATOM 360  C CG2 . THR A 1 51  ? -36.151 30.123  5.515   1.00 20.15 51  A 1 
ATOM 361  N N   . GLN A 1 52  ? -39.532 26.636  5.663   1.00 30.08 52  A 1 
ATOM 362  C CA  . GLN A 1 52  ? -40.080 25.584  6.502   1.00 31.58 52  A 1 
ATOM 363  C C   . GLN A 1 52  ? -38.924 25.089  7.371   1.00 33.48 52  A 1 
ATOM 364  O O   . GLN A 1 52  ? -37.888 24.686  6.849   1.00 32.45 52  A 1 
ATOM 365  C CB  . GLN A 1 52  ? -40.705 24.459  5.656   1.00 29.35 52  A 1 
ATOM 366  C CG  . GLN A 1 52  ? -42.022 24.914  5.003   1.00 26.04 52  A 1 
ATOM 367  C CD  . GLN A 1 52  ? -42.762 23.801  4.268   1.00 22.52 52  A 1 
ATOM 368  O OE1 . GLN A 1 52  ? -42.397 22.640  4.258   1.00 20.57 52  A 1 
ATOM 369  N NE2 . GLN A 1 52  ? -43.868 24.105  3.633   1.00 22.26 52  A 1 
ATOM 370  N N   . GLY A 1 53  ? -39.070 25.197  8.694   1.00 32.09 53  A 1 
ATOM 371  C CA  . GLY A 1 53  ? -38.103 24.654  9.641   1.00 34.53 53  A 1 
ATOM 372  C C   . GLY A 1 53  ? -37.799 23.201  9.285   1.00 36.28 53  A 1 
ATOM 373  O O   . GLY A 1 53  ? -38.727 22.416  9.084   1.00 34.87 53  A 1 
ATOM 374  N N   . ALA A 1 54  ? -36.513 22.880  9.159   1.00 39.72 54  A 1 
ATOM 375  C CA  . ALA A 1 54  ? -36.043 21.551  8.801   1.00 41.39 54  A 1 
ATOM 376  C C   . ALA A 1 54  ? -36.716 20.501  9.702   1.00 43.29 54  A 1 
ATOM 377  O O   . ALA A 1 54  ? -36.691 20.611  10.931  1.00 42.60 54  A 1 
ATOM 378  C CB  . ALA A 1 54  ? -34.513 21.524  8.908   1.00 39.17 54  A 1 
ATOM 379  N N   . ALA A 1 55  ? -37.354 19.504  9.084   1.00 56.47 55  A 1 
ATOM 380  C CA  . ALA A 1 55  ? -37.795 18.316  9.803   1.00 61.00 55  A 1 
ATOM 381  C C   . ALA A 1 55  ? -36.575 17.704  10.525  1.00 64.13 55  A 1 
ATOM 382  O O   . ALA A 1 55  ? -35.463 17.800  10.000  1.00 60.63 55  A 1 
ATOM 383  C CB  . ALA A 1 55  ? -38.436 17.338  8.807   1.00 56.16 55  A 1 
ATOM 384  N N   . PRO A 1 56  ? -36.736 17.110  11.722  1.00 62.86 56  A 1 
ATOM 385  C CA  . PRO A 1 56  ? -35.621 16.458  12.405  1.00 68.44 56  A 1 
ATOM 386  C C   . PRO A 1 56  ? -34.954 15.461  11.451  1.00 72.86 56  A 1 
ATOM 387  O O   . PRO A 1 56  ? -35.663 14.730  10.749  1.00 67.18 56  A 1 
ATOM 388  C CB  . PRO A 1 56  ? -36.234 15.786  13.639  1.00 62.05 56  A 1 
ATOM 389  C CG  . PRO A 1 56  ? -37.713 15.646  13.287  1.00 57.65 56  A 1 
ATOM 390  C CD  . PRO A 1 56  ? -37.988 16.843  12.391  1.00 62.42 56  A 1 
ATOM 391  N N   . GLY A 1 57  ? -33.619 15.477  11.392  1.00 75.28 57  A 1 
ATOM 392  C CA  . GLY A 1 57  ? -32.828 14.716  10.430  1.00 81.49 57  A 1 
ATOM 393  C C   . GLY A 1 57  ? -33.276 13.256  10.332  1.00 87.21 57  A 1 
ATOM 394  O O   . GLY A 1 57  ? -33.505 12.594  11.346  1.00 82.51 57  A 1 
ATOM 395  N N   . THR A 1 58  ? -33.457 12.773  9.104   1.00 86.94 58  A 1 
ATOM 396  C CA  . THR A 1 58  ? -33.970 11.422  8.833   1.00 90.56 58  A 1 
ATOM 397  C C   . THR A 1 58  ? -32.856 10.421  8.545   1.00 93.53 58  A 1 
ATOM 398  O O   . THR A 1 58  ? -33.060 9.224   8.715   1.00 89.94 58  A 1 
ATOM 399  C CB  . THR A 1 58  ? -34.968 11.430  7.666   1.00 82.66 58  A 1 
ATOM 400  O OG1 . THR A 1 58  ? -34.414 12.055  6.534   1.00 71.67 58  A 1 
ATOM 401  C CG2 . THR A 1 58  ? -36.252 12.183  8.015   1.00 70.55 58  A 1 
ATOM 402  N N   . ALA A 1 59  ? -31.667 10.903  8.142   1.00 93.76 59  A 1 
ATOM 403  C CA  . ALA A 1 59  ? -30.514 10.063  7.838   1.00 95.38 59  A 1 
ATOM 404  C C   . ALA A 1 59  ? -29.652 9.814   9.084   1.00 95.75 59  A 1 
ATOM 405  O O   . ALA A 1 59  ? -29.349 10.741  9.830   1.00 94.86 59  A 1 
ATOM 406  C CB  . ALA A 1 59  ? -29.722 10.709  6.702   1.00 95.61 59  A 1 
ATOM 407  N N   . ASN A 1 60  ? -29.228 8.572   9.296   1.00 96.63 60  A 1 
ATOM 408  C CA  . ASN A 1 60  ? -28.330 8.193   10.397  1.00 96.10 60  A 1 
ATOM 409  C C   . ASN A 1 60  ? -26.843 8.220   10.007  1.00 96.70 60  A 1 
ATOM 410  O O   . ASN A 1 60  ? -25.982 8.151   10.876  1.00 95.78 60  A 1 
ATOM 411  C CB  . ASN A 1 60  ? -28.751 6.823   10.961  1.00 94.72 60  A 1 
ATOM 412  C CG  . ASN A 1 60  ? -28.538 5.671   9.998   1.00 94.37 60  A 1 
ATOM 413  O OD1 . ASN A 1 60  ? -28.859 5.741   8.824   1.00 89.92 60  A 1 
ATOM 414  N ND2 . ASN A 1 60  ? -28.028 4.556   10.462  1.00 89.85 60  A 1 
ATOM 415  N N   . ILE A 1 61  ? -26.544 8.320   8.710   1.00 96.93 61  A 1 
ATOM 416  C CA  . ILE A 1 61  ? -25.183 8.439   8.176   1.00 97.52 61  A 1 
ATOM 417  C C   . ILE A 1 61  ? -25.197 9.305   6.910   1.00 97.92 61  A 1 
ATOM 418  O O   . ILE A 1 61  ? -26.148 9.262   6.131   1.00 97.70 61  A 1 
ATOM 419  C CB  . ILE A 1 61  ? -24.582 7.029   7.944   1.00 96.99 61  A 1 
ATOM 420  C CG1 . ILE A 1 61  ? -23.088 7.030   7.579   1.00 94.49 61  A 1 
ATOM 421  C CG2 . ILE A 1 61  ? -25.363 6.239   6.868   1.00 94.82 61  A 1 
ATOM 422  C CD1 . ILE A 1 61  ? -22.185 7.487   8.724   1.00 91.99 61  A 1 
ATOM 423  N N   . GLY A 1 62  ? -24.143 10.084  6.696   1.00 97.98 62  A 1 
ATOM 424  C CA  . GLY A 1 62  ? -23.964 10.886  5.492   1.00 98.23 62  A 1 
ATOM 425  C C   . GLY A 1 62  ? -22.703 10.522  4.715   1.00 98.46 62  A 1 
ATOM 426  O O   . GLY A 1 62  ? -21.713 10.087  5.300   1.00 98.21 62  A 1 
ATOM 427  N N   . VAL A 1 63  ? -22.724 10.735  3.396   1.00 98.06 63  A 1 
ATOM 428  C CA  . VAL A 1 63  ? -21.550 10.592  2.521   1.00 98.28 63  A 1 
ATOM 429  C C   . VAL A 1 63  ? -21.319 11.891  1.749   1.00 98.30 63  A 1 
ATOM 430  O O   . VAL A 1 63  ? -22.206 12.382  1.047   1.00 98.06 63  A 1 
ATOM 431  C CB  . VAL A 1 63  ? -21.669 9.381   1.572   1.00 98.15 63  A 1 
ATOM 432  C CG1 . VAL A 1 63  ? -20.404 9.216   0.712   1.00 97.21 63  A 1 
ATOM 433  C CG2 . VAL A 1 63  ? -21.866 8.070   2.349   1.00 96.87 63  A 1 
ATOM 434  N N   . VAL A 1 64  ? -20.099 12.442  1.863   1.00 98.35 64  A 1 
ATOM 435  C CA  . VAL A 1 64  ? -19.642 13.626  1.127   1.00 98.40 64  A 1 
ATOM 436  C C   . VAL A 1 64  ? -18.605 13.205  0.090   1.00 98.29 64  A 1 
ATOM 437  O O   . VAL A 1 64  ? -17.559 12.661  0.430   1.00 97.73 64  A 1 
ATOM 438  C CB  . VAL A 1 64  ? -19.063 14.705  2.066   1.00 98.20 64  A 1 
ATOM 439  C CG1 . VAL A 1 64  ? -18.677 15.958  1.265   1.00 97.00 64  A 1 
ATOM 440  C CG2 . VAL A 1 64  ? -20.059 15.122  3.149   1.00 96.86 64  A 1 
ATOM 441  N N   . GLY A 1 65  ? -18.873 13.493  -1.183  1.00 97.78 65  A 1 
ATOM 442  C CA  . GLY A 1 65  ? -18.040 13.078  -2.312  1.00 97.63 65  A 1 
ATOM 443  C C   . GLY A 1 65  ? -18.589 11.824  -2.994  1.00 97.63 65  A 1 
ATOM 444  O O   . GLY A 1 65  ? -18.534 10.732  -2.440  1.00 96.69 65  A 1 
ATOM 445  N N   . LEU A 1 66  ? -19.109 11.988  -4.212  1.00 97.17 66  A 1 
ATOM 446  C CA  . LEU A 1 66  ? -19.879 10.963  -4.938  1.00 97.37 66  A 1 
ATOM 447  C C   . LEU A 1 66  ? -19.207 10.545  -6.260  1.00 97.00 66  A 1 
ATOM 448  O O   . LEU A 1 66  ? -19.871 10.268  -7.260  1.00 95.65 66  A 1 
ATOM 449  C CB  . LEU A 1 66  ? -21.334 11.437  -5.125  1.00 97.43 66  A 1 
ATOM 450  C CG  . LEU A 1 66  ? -22.072 11.831  -3.831  1.00 97.32 66  A 1 
ATOM 451  C CD1 . LEU A 1 66  ? -23.463 12.352  -4.183  1.00 95.81 66  A 1 
ATOM 452  C CD2 . LEU A 1 66  ? -22.220 10.667  -2.853  1.00 95.92 66  A 1 
ATOM 453  N N   . ALA A 1 67  ? -17.863 10.513  -6.277  1.00 96.92 67  A 1 
ATOM 454  C CA  . ALA A 1 67  ? -17.137 9.740   -7.283  1.00 96.55 67  A 1 
ATOM 455  C C   . ALA A 1 67  ? -17.393 8.232   -7.076  1.00 96.88 67  A 1 
ATOM 456  O O   . ALA A 1 67  ? -18.033 7.850   -6.094  1.00 96.17 67  A 1 
ATOM 457  C CB  . ALA A 1 67  ? -15.647 10.106  -7.198  1.00 95.96 67  A 1 
ATOM 458  N N   . VAL A 1 68  ? -16.874 7.368   -7.952  1.00 95.97 68  A 1 
ATOM 459  C CA  . VAL A 1 68  ? -17.199 5.923   -7.981  1.00 96.16 68  A 1 
ATOM 460  C C   . VAL A 1 68  ? -17.135 5.256   -6.596  1.00 96.74 68  A 1 
ATOM 461  O O   . VAL A 1 68  ? -18.092 4.613   -6.163  1.00 96.47 68  A 1 
ATOM 462  C CB  . VAL A 1 68  ? -16.278 5.184   -8.973  1.00 95.22 68  A 1 
ATOM 463  C CG1 . VAL A 1 68  ? -16.677 3.710   -9.083  1.00 88.68 68  A 1 
ATOM 464  C CG2 . VAL A 1 68  ? -16.335 5.799   -10.377 1.00 88.41 68  A 1 
ATOM 465  N N   . MET A 1 69  ? -16.048 5.467   -5.841  1.00 95.86 69  A 1 
ATOM 466  C CA  . MET A 1 69  ? -15.906 4.899   -4.493  1.00 95.99 69  A 1 
ATOM 467  C C   . MET A 1 69  ? -16.971 5.416   -3.514  1.00 96.98 69  A 1 
ATOM 468  O O   . MET A 1 69  ? -17.534 4.643   -2.746  1.00 96.52 69  A 1 
ATOM 469  C CB  . MET A 1 69  ? -14.508 5.230   -3.939  1.00 94.86 69  A 1 
ATOM 470  C CG  . MET A 1 69  ? -13.385 4.443   -4.626  1.00 90.11 69  A 1 
ATOM 471  S SD  . MET A 1 69  ? -13.383 2.652   -4.350  1.00 86.05 69  A 1 
ATOM 472  C CE  . MET A 1 69  ? -13.202 2.546   -2.546  1.00 74.54 69  A 1 
ATOM 473  N N   . GLY A 1 70  ? -17.245 6.729   -3.524  1.00 96.27 70  A 1 
ATOM 474  C CA  . GLY A 1 70  ? -18.213 7.352   -2.620  1.00 96.81 70  A 1 
ATOM 475  C C   . GLY A 1 70  ? -19.651 6.976   -2.961  1.00 97.48 70  A 1 
ATOM 476  O O   . GLY A 1 70  ? -20.422 6.663   -2.059  1.00 97.50 70  A 1 
ATOM 477  N N   . SER A 1 71  ? -20.008 6.932   -4.249  1.00 97.46 71  A 1 
ATOM 478  C CA  . SER A 1 71  ? -21.331 6.492   -4.694  1.00 97.48 71  A 1 
ATOM 479  C C   . SER A 1 71  ? -21.575 5.020   -4.364  1.00 97.78 71  A 1 
ATOM 480  O O   . SER A 1 71  ? -22.630 4.686   -3.826  1.00 97.41 71  A 1 
ATOM 481  C CB  . SER A 1 71  ? -21.534 6.765   -6.187  1.00 96.67 71  A 1 
ATOM 482  O OG  . SER A 1 71  ? -20.595 6.074   -6.987  1.00 82.11 71  A 1 
ATOM 483  N N   . ASN A 1 72  ? -20.590 4.152   -4.587  1.00 96.45 72  A 1 
ATOM 484  C CA  . ASN A 1 72  ? -20.684 2.736   -4.243  1.00 96.60 72  A 1 
ATOM 485  C C   . ASN A 1 72  ? -20.807 2.516   -2.729  1.00 97.06 72  A 1 
ATOM 486  O O   . ASN A 1 72  ? -21.664 1.747   -2.293  1.00 96.92 72  A 1 
ATOM 487  C CB  . ASN A 1 72  ? -19.482 1.991   -4.845  1.00 96.42 72  A 1 
ATOM 488  C CG  . ASN A 1 72  ? -19.625 1.728   -6.333  1.00 95.23 72  A 1 
ATOM 489  O OD1 . ASN A 1 72  ? -20.631 2.031   -6.961  1.00 89.62 72  A 1 
ATOM 490  N ND2 . ASN A 1 72  ? -18.647 1.098   -6.933  1.00 89.69 72  A 1 
ATOM 491  N N   . LEU A 1 73  ? -20.031 3.235   -1.917  1.00 96.90 73  A 1 
ATOM 492  C CA  . LEU A 1 73  ? -20.149 3.158   -0.458  1.00 96.99 73  A 1 
ATOM 493  C C   . LEU A 1 73  ? -21.518 3.655   0.039   1.00 97.47 73  A 1 
ATOM 494  O O   . LEU A 1 73  ? -22.122 3.019   0.901   1.00 97.34 73  A 1 
ATOM 495  C CB  . LEU A 1 73  ? -18.991 3.944   0.181   1.00 96.84 73  A 1 
ATOM 496  C CG  . LEU A 1 73  ? -18.914 3.778   1.709   1.00 95.33 73  A 1 
ATOM 497  C CD1 . LEU A 1 73  ? -18.525 2.349   2.107   1.00 93.04 73  A 1 
ATOM 498  C CD2 . LEU A 1 73  ? -17.862 4.725   2.272   1.00 93.25 73  A 1 
ATOM 499  N N   . ALA A 1 74  ? -22.038 4.752   -0.530  1.00 97.48 74  A 1 
ATOM 500  C CA  . ALA A 1 74  ? -23.371 5.261   -0.206  1.00 97.79 74  A 1 
ATOM 501  C C   . ALA A 1 74  ? -24.469 4.239   -0.551  1.00 97.81 74  A 1 
ATOM 502  O O   . ALA A 1 74  ? -25.367 4.000   0.259   1.00 97.68 74  A 1 
ATOM 503  C CB  . ALA A 1 74  ? -23.585 6.593   -0.939  1.00 97.90 74  A 1 
ATOM 504  N N   . ARG A 1 75  ? -24.367 3.577   -1.717  1.00 97.79 75  A 1 
ATOM 505  C CA  . ARG A 1 75  ? -25.283 2.497   -2.128  1.00 97.79 75  A 1 
ATOM 506  C C   . ARG A 1 75  ? -25.203 1.295   -1.194  1.00 97.68 75  A 1 
ATOM 507  O O   . ARG A 1 75  ? -26.243 0.774   -0.793  1.00 97.24 75  A 1 
ATOM 508  C CB  . ARG A 1 75  ? -24.978 2.066   -3.565  1.00 97.74 75  A 1 
ATOM 509  C CG  . ARG A 1 75  ? -25.377 3.140   -4.588  1.00 95.93 75  A 1 
ATOM 510  C CD  . ARG A 1 75  ? -24.834 2.784   -5.974  1.00 94.26 75  A 1 
ATOM 511  N NE  . ARG A 1 75  ? -25.469 1.562   -6.501  1.00 88.84 75  A 1 
ATOM 512  C CZ  . ARG A 1 75  ? -24.966 0.745   -7.408  1.00 86.74 75  A 1 
ATOM 513  N NH1 . ARG A 1 75  ? -23.807 0.947   -7.971  1.00 78.07 75  A 1 
ATOM 514  N NH2 . ARG A 1 75  ? -25.647 -0.307  -7.767  1.00 76.74 75  A 1 
ATOM 515  N N   . ASN A 1 76  ? -23.999 0.875   -0.811  1.00 96.91 76  A 1 
ATOM 516  C CA  . ASN A 1 76  ? -23.800 -0.205  0.155   1.00 96.69 76  A 1 
ATOM 517  C C   . ASN A 1 76  ? -24.477 0.127   1.491   1.00 96.48 76  A 1 
ATOM 518  O O   . ASN A 1 76  ? -25.310 -0.655  1.951   1.00 95.85 76  A 1 
ATOM 519  C CB  . ASN A 1 76  ? -22.299 -0.481  0.302   1.00 96.51 76  A 1 
ATOM 520  C CG  . ASN A 1 76  ? -21.974 -1.690  1.168   1.00 95.78 76  A 1 
ATOM 521  O OD1 . ASN A 1 76  ? -22.819 -2.409  1.679   1.00 92.15 76  A 1 
ATOM 522  N ND2 . ASN A 1 76  ? -20.704 -1.950  1.358   1.00 91.78 76  A 1 
ATOM 523  N N   . LEU A 1 77  ? -24.205 1.316   2.050   1.00 97.07 77  A 1 
ATOM 524  C CA  . LEU A 1 77  ? -24.848 1.806   3.276   1.00 96.77 77  A 1 
ATOM 525  C C   . LEU A 1 77  ? -26.379 1.776   3.166   1.00 96.54 77  A 1 
ATOM 526  O O   . LEU A 1 77  ? -27.040 1.204   4.031   1.00 95.92 77  A 1 
ATOM 527  C CB  . LEU A 1 77  ? -24.361 3.240   3.565   1.00 97.03 77  A 1 
ATOM 528  C CG  . LEU A 1 77  ? -22.956 3.318   4.181   1.00 96.74 77  A 1 
ATOM 529  C CD1 . LEU A 1 77  ? -22.387 4.729   4.014   1.00 95.08 77  A 1 
ATOM 530  C CD2 . LEU A 1 77  ? -23.004 3.002   5.678   1.00 95.68 77  A 1 
ATOM 531  N N   . ALA A 1 78  ? -26.944 2.323   2.088   1.00 96.96 78  A 1 
ATOM 532  C CA  . ALA A 1 78  ? -28.390 2.394   1.877   1.00 96.60 78  A 1 
ATOM 533  C C   . ALA A 1 78  ? -29.049 1.018   1.669   1.00 95.81 78  A 1 
ATOM 534  O O   . ALA A 1 78  ? -30.224 0.850   1.976   1.00 94.44 78  A 1 
ATOM 535  C CB  . ALA A 1 78  ? -28.651 3.318   0.686   1.00 96.69 78  A 1 
ATOM 536  N N   . SER A 1 79  ? -28.301 0.016   1.195   1.00 96.03 79  A 1 
ATOM 537  C CA  . SER A 1 79  ? -28.807 -1.352  1.026   1.00 94.60 79  A 1 
ATOM 538  C C   . SER A 1 79  ? -28.990 -2.124  2.342   1.00 93.34 79  A 1 
ATOM 539  O O   . SER A 1 79  ? -29.533 -3.233  2.332   1.00 90.86 79  A 1 
ATOM 540  C CB  . SER A 1 79  ? -27.897 -2.138  0.075   1.00 94.45 79  A 1 
ATOM 541  O OG  . SER A 1 79  ? -26.707 -2.586  0.714   1.00 91.23 79  A 1 
ATOM 542  N N   . ARG A 1 80  ? -28.504 -1.584  3.465   1.00 94.53 80  A 1 
ATOM 543  C CA  . ARG A 1 80  ? -28.552 -2.250  4.774   1.00 92.71 80  A 1 
ATOM 544  C C   . ARG A 1 80  ? -29.736 -1.763  5.594   1.00 92.41 80  A 1 
ATOM 545  O O   . ARG A 1 80  ? -29.989 -0.567  5.702   1.00 89.77 80  A 1 
ATOM 546  C CB  . ARG A 1 80  ? -27.231 -2.072  5.542   1.00 91.86 80  A 1 
ATOM 547  C CG  . ARG A 1 80  ? -25.975 -2.428  4.736   1.00 91.06 80  A 1 
ATOM 548  C CD  . ARG A 1 80  ? -26.016 -3.837  4.121   1.00 88.00 80  A 1 
ATOM 549  N NE  . ARG A 1 80  ? -24.858 -4.042  3.246   1.00 87.68 80  A 1 
ATOM 550  C CZ  . ARG A 1 80  ? -24.470 -5.175  2.691   1.00 85.85 80  A 1 
ATOM 551  N NH1 . ARG A 1 80  ? -25.098 -6.298  2.889   1.00 79.01 80  A 1 
ATOM 552  N NH2 . ARG A 1 80  ? -23.426 -5.185  1.912   1.00 80.25 80  A 1 
ATOM 553  N N   . GLU A 1 81  ? -30.438 -2.716  6.201   1.00 89.68 81  A 1 
ATOM 554  C CA  . GLU A 1 81  ? -31.568 -2.423  7.074   1.00 89.54 81  A 1 
ATOM 555  C C   . GLU A 1 81  ? -31.149 -1.495  8.223   1.00 90.00 81  A 1 
ATOM 556  O O   . GLU A 1 81  ? -30.117 -1.691  8.864   1.00 85.52 81  A 1 
ATOM 557  C CB  . GLU A 1 81  ? -32.176 -3.740  7.584   1.00 87.04 81  A 1 
ATOM 558  C CG  . GLU A 1 81  ? -33.504 -3.521  8.329   1.00 74.80 81  A 1 
ATOM 559  C CD  . GLU A 1 81  ? -34.187 -4.825  8.781   1.00 67.15 81  A 1 
ATOM 560  O OE1 . GLU A 1 81  ? -35.299 -4.715  9.347   1.00 60.34 81  A 1 
ATOM 561  O OE2 . GLU A 1 81  ? -33.618 -5.918  8.561   1.00 63.27 81  A 1 
ATOM 562  N N   . GLY A 1 82  ? -31.963 -0.465  8.468   1.00 90.28 82  A 1 
ATOM 563  C CA  . GLY A 1 82  ? -31.724 0.524   9.520   1.00 90.24 82  A 1 
ATOM 564  C C   . GLY A 1 82  ? -30.852 1.715   9.110   1.00 91.68 82  A 1 
ATOM 565  O O   . GLY A 1 82  ? -30.771 2.673   9.882   1.00 88.67 82  A 1 
ATOM 566  N N   . ASN A 1 83  ? -30.266 1.716   7.911   1.00 93.86 83  A 1 
ATOM 567  C CA  . ASN A 1 83  ? -29.530 2.872   7.404   1.00 94.36 83  A 1 
ATOM 568  C C   . ASN A 1 83  ? -30.404 3.733   6.482   1.00 94.81 83  A 1 
ATOM 569  O O   . ASN A 1 83  ? -31.003 3.248   5.528   1.00 93.30 83  A 1 
ATOM 570  C CB  . ASN A 1 83  ? -28.230 2.432   6.709   1.00 93.76 83  A 1 
ATOM 571  C CG  . ASN A 1 83  ? -27.196 1.841   7.652   1.00 93.62 83  A 1 
ATOM 572  O OD1 . ASN A 1 83  ? -27.186 2.058   8.854   1.00 88.74 83  A 1 
ATOM 573  N ND2 . ASN A 1 83  ? -26.258 1.099   7.113   1.00 88.84 83  A 1 
ATOM 574  N N   . THR A 1 84  ? -30.418 5.036   6.741   1.00 95.37 84  A 1 
ATOM 575  C CA  . THR A 1 84  ? -30.884 6.067   5.801   1.00 96.04 84  A 1 
ATOM 576  C C   . THR A 1 84  ? -29.715 7.003   5.529   1.00 96.65 84  A 1 
ATOM 577  O O   . THR A 1 84  ? -29.114 7.526   6.470   1.00 95.96 84  A 1 
ATOM 578  C CB  . THR A 1 84  ? -32.084 6.840   6.354   1.00 95.37 84  A 1 
ATOM 579  O OG1 . THR A 1 84  ? -33.136 5.957   6.643   1.00 91.52 84  A 1 
ATOM 580  C CG2 . THR A 1 84  ? -32.627 7.868   5.356   1.00 91.46 84  A 1 
ATOM 581  N N   . VAL A 1 85  ? -29.368 7.210   4.257   1.00 96.76 85  A 1 
ATOM 582  C CA  . VAL A 1 85  ? -28.109 7.848   3.860   1.00 97.48 85  A 1 
ATOM 583  C C   . VAL A 1 85  ? -28.361 9.232   3.277   1.00 97.48 85  A 1 
ATOM 584  O O   . VAL A 1 85  ? -29.050 9.368   2.262   1.00 97.09 85  A 1 
ATOM 585  C CB  . VAL A 1 85  ? -27.320 6.962   2.876   1.00 97.49 85  A 1 
ATOM 586  C CG1 . VAL A 1 85  ? -25.920 7.529   2.616   1.00 96.45 85  A 1 
ATOM 587  C CG2 . VAL A 1 85  ? -27.153 5.532   3.404   1.00 96.01 85  A 1 
ATOM 588  N N   . ALA A 1 86  ? -27.775 10.259  3.896   1.00 97.59 86  A 1 
ATOM 589  C CA  . ALA A 1 86  ? -27.689 11.579  3.286   1.00 97.89 86  A 1 
ATOM 590  C C   . ALA A 1 86  ? -26.502 11.627  2.314   1.00 98.20 86  A 1 
ATOM 591  O O   . ALA A 1 86  ? -25.427 11.106  2.610   1.00 98.15 86  A 1 
ATOM 592  C CB  . ALA A 1 86  ? -27.585 12.651  4.373   1.00 97.77 86  A 1 
ATOM 593  N N   . VAL A 1 87  ? -26.687 12.262  1.152   1.00 97.70 87  A 1 
ATOM 594  C CA  . VAL A 1 87  ? -25.634 12.361  0.133   1.00 97.87 87  A 1 
ATOM 595  C C   . VAL A 1 87  ? -25.414 13.805  -0.293  1.00 97.72 87  A 1 
ATOM 596  O O   . VAL A 1 87  ? -26.364 14.538  -0.569  1.00 97.48 87  A 1 
ATOM 597  C CB  . VAL A 1 87  ? -25.884 11.437  -1.075  1.00 97.73 87  A 1 
ATOM 598  C CG1 . VAL A 1 87  ? -25.776 9.961   -0.667  1.00 96.78 87  A 1 
ATOM 599  C CG2 . VAL A 1 87  ? -27.235 11.655  -1.762  1.00 96.03 87  A 1 
ATOM 600  N N   . TYR A 1 88  ? -24.146 14.210  -0.365  1.00 97.95 88  A 1 
ATOM 601  C CA  . TYR A 1 88  ? -23.745 15.539  -0.808  1.00 98.10 88  A 1 
ATOM 602  C C   . TYR A 1 88  ? -22.503 15.482  -1.699  1.00 98.21 88  A 1 
ATOM 603  O O   . TYR A 1 88  ? -21.531 14.777  -1.423  1.00 97.84 88  A 1 
ATOM 604  C CB  . TYR A 1 88  ? -23.521 16.451  0.410   1.00 97.91 88  A 1 
ATOM 605  C CG  . TYR A 1 88  ? -22.951 17.812  0.052   1.00 97.83 88  A 1 
ATOM 606  C CD1 . TYR A 1 88  ? -21.656 18.168  0.473   1.00 95.84 88  A 1 
ATOM 607  C CD2 . TYR A 1 88  ? -23.697 18.711  -0.732  1.00 96.19 88  A 1 
ATOM 608  C CE1 . TYR A 1 88  ? -21.115 19.416  0.115   1.00 95.38 88  A 1 
ATOM 609  C CE2 . TYR A 1 88  ? -23.157 19.957  -1.100  1.00 95.50 88  A 1 
ATOM 610  C CZ  . TYR A 1 88  ? -21.863 20.314  -0.675  1.00 96.16 88  A 1 
ATOM 611  O OH  . TYR A 1 88  ? -21.337 21.515  -1.028  1.00 95.16 88  A 1 
ATOM 612  N N   . ASN A 1 89  ? -22.524 16.268  -2.772  1.00 97.99 89  A 1 
ATOM 613  C CA  . ASN A 1 89  ? -21.356 16.477  -3.615  1.00 97.75 89  A 1 
ATOM 614  C C   . ASN A 1 89  ? -21.269 17.943  -4.043  1.00 97.31 89  A 1 
ATOM 615  O O   . ASN A 1 89  ? -22.280 18.567  -4.361  1.00 95.89 89  A 1 
ATOM 616  C CB  . ASN A 1 89  ? -21.410 15.528  -4.822  1.00 97.43 89  A 1 
ATOM 617  C CG  . ASN A 1 89  ? -20.086 15.512  -5.550  1.00 96.81 89  A 1 
ATOM 618  O OD1 . ASN A 1 89  ? -19.113 14.935  -5.095  1.00 92.48 89  A 1 
ATOM 619  N ND2 . ASN A 1 89  ? -19.987 16.189  -6.668  1.00 92.51 89  A 1 
ATOM 620  N N   . ARG A 1 90  ? -20.049 18.483  -4.130  1.00 97.11 90  A 1 
ATOM 621  C CA  . ARG A 1 90  ? -19.815 19.875  -4.551  1.00 96.57 90  A 1 
ATOM 622  C C   . ARG A 1 90  ? -20.485 20.212  -5.890  1.00 96.77 90  A 1 
ATOM 623  O O   . ARG A 1 90  ? -20.978 21.317  -6.074  1.00 95.05 90  A 1 
ATOM 624  C CB  . ARG A 1 90  ? -18.297 20.119  -4.621  1.00 94.75 90  A 1 
ATOM 625  C CG  . ARG A 1 90  ? -17.952 21.579  -4.965  1.00 88.64 90  A 1 
ATOM 626  C CD  . ARG A 1 90  ? -16.438 21.804  -5.043  1.00 85.43 90  A 1 
ATOM 627  N NE  . ARG A 1 90  ? -15.836 21.082  -6.182  1.00 74.57 90  A 1 
ATOM 628  C CZ  . ARG A 1 90  ? -14.550 21.065  -6.507  1.00 68.99 90  A 1 
ATOM 629  N NH1 . ARG A 1 90  ? -13.654 21.708  -5.806  1.00 62.30 90  A 1 
ATOM 630  N NH2 . ARG A 1 90  ? -14.142 20.393  -7.546  1.00 59.96 90  A 1 
ATOM 631  N N   . SER A 1 91  ? -20.478 19.264  -6.832  1.00 96.11 91  A 1 
ATOM 632  C CA  . SER A 1 91  ? -21.191 19.387  -8.102  1.00 95.83 91  A 1 
ATOM 633  C C   . SER A 1 91  ? -22.576 18.772  -7.947  1.00 96.34 91  A 1 
ATOM 634  O O   . SER A 1 91  ? -22.688 17.550  -7.825  1.00 94.91 91  A 1 
ATOM 635  C CB  . SER A 1 91  ? -20.431 18.686  -9.230  1.00 93.94 91  A 1 
ATOM 636  O OG  . SER A 1 91  ? -19.144 19.250  -9.382  1.00 80.36 91  A 1 
ATOM 637  N N   . ARG A 1 92  ? -23.621 19.615  -7.976  1.00 96.48 92  A 1 
ATOM 638  C CA  . ARG A 1 92  ? -25.022 19.189  -7.818  1.00 96.52 92  A 1 
ATOM 639  C C   . ARG A 1 92  ? -25.399 18.033  -8.748  1.00 97.06 92  A 1 
ATOM 640  O O   . ARG A 1 92  ? -26.036 17.085  -8.299  1.00 96.33 92  A 1 
ATOM 641  C CB  . ARG A 1 92  ? -25.939 20.398  -8.026  1.00 95.21 92  A 1 
ATOM 642  C CG  . ARG A 1 92  ? -27.411 19.994  -7.901  1.00 91.49 92  A 1 
ATOM 643  C CD  . ARG A 1 92  ? -28.325 21.217  -7.897  1.00 87.49 92  A 1 
ATOM 644  N NE  . ARG A 1 92  ? -29.699 20.787  -7.581  1.00 83.61 92  A 1 
ATOM 645  C CZ  . ARG A 1 92  ? -30.811 21.070  -8.230  1.00 79.00 92  A 1 
ATOM 646  N NH1 . ARG A 1 92  ? -30.835 21.871  -9.251  1.00 72.87 92  A 1 
ATOM 647  N NH2 . ARG A 1 92  ? -31.929 20.525  -7.853  1.00 74.00 92  A 1 
ATOM 648  N N   . SER A 1 93  ? -24.944 18.085  -10.004 1.00 96.88 93  A 1 
ATOM 649  C CA  . SER A 1 93  ? -25.230 17.052  -11.006 1.00 96.97 93  A 1 
ATOM 650  C C   . SER A 1 93  ? -24.828 15.642  -10.568 1.00 97.30 93  A 1 
ATOM 651  O O   . SER A 1 93  ? -25.484 14.691  -10.961 1.00 96.76 93  A 1 
ATOM 652  C CB  . SER A 1 93  ? -24.515 17.383  -12.318 1.00 96.49 93  A 1 
ATOM 653  O OG  . SER A 1 93  ? -23.116 17.485  -12.122 1.00 91.59 93  A 1 
ATOM 654  N N   . LYS A 1 94  ? -23.788 15.481  -9.733  1.00 97.04 94  A 1 
ATOM 655  C CA  . LYS A 1 94  ? -23.381 14.166  -9.210  1.00 97.05 94  A 1 
ATOM 656  C C   . LYS A 1 94  ? -24.351 13.627  -8.159  1.00 97.67 94  A 1 
ATOM 657  O O   . LYS A 1 94  ? -24.557 12.420  -8.095  1.00 97.07 94  A 1 
ATOM 658  C CB  . LYS A 1 94  ? -21.942 14.236  -8.646  1.00 96.18 94  A 1 
ATOM 659  C CG  . LYS A 1 94  ? -20.857 14.275  -9.738  1.00 90.33 94  A 1 
ATOM 660  C CD  . LYS A 1 94  ? -20.791 12.917  -10.455 1.00 85.85 94  A 1 
ATOM 661  C CE  . LYS A 1 94  ? -19.903 12.876  -11.690 1.00 80.02 94  A 1 
ATOM 662  N NZ  . LYS A 1 94  ? -20.271 11.688  -12.514 1.00 70.78 94  A 1 
ATOM 663  N N   . THR A 1 95  ? -24.935 14.503  -7.348  1.00 96.99 95  A 1 
ATOM 664  C CA  . THR A 1 95  ? -25.997 14.128  -6.404  1.00 97.29 95  A 1 
ATOM 665  C C   . THR A 1 95  ? -27.276 13.761  -7.159  1.00 97.46 95  A 1 
ATOM 666  O O   . THR A 1 95  ? -27.838 12.702  -6.894  1.00 97.18 95  A 1 
ATOM 667  C CB  . THR A 1 95  ? -26.257 15.258  -5.398  1.00 97.05 95  A 1 
ATOM 668  O OG1 . THR A 1 95  ? -25.055 15.623  -4.761  1.00 95.31 95  A 1 
ATOM 669  C CG2 . THR A 1 95  ? -27.239 14.856  -4.301  1.00 95.19 95  A 1 
ATOM 670  N N   . ASP A 1 96  ? -27.675 14.586  -8.142  1.00 97.16 96  A 1 
ATOM 671  C CA  . ASP A 1 96  ? -28.852 14.337  -8.981  1.00 97.02 96  A 1 
ATOM 672  C C   . ASP A 1 96  ? -28.692 12.997  -9.741  1.00 97.27 96  A 1 
ATOM 673  O O   . ASP A 1 96  ? -29.534 12.110  -9.595  1.00 96.85 96  A 1 
ATOM 674  C CB  . ASP A 1 96  ? -29.088 15.538  -9.933  1.00 96.62 96  A 1 
ATOM 675  C CG  . ASP A 1 96  ? -29.449 16.887  -9.261  1.00 95.13 96  A 1 
ATOM 676  O OD1 . ASP A 1 96  ? -29.984 16.914  -8.135  1.00 91.59 96  A 1 
ATOM 677  O OD2 . ASP A 1 96  ? -29.218 17.963  -9.876  1.00 92.14 96  A 1 
ATOM 678  N N   . GLU A 1 97  ? -27.558 12.775  -10.418 1.00 97.50 97  A 1 
ATOM 679  C CA  . GLU A 1 97  ? -27.228 11.531  -11.146 1.00 97.35 97  A 1 
ATOM 680  C C   . GLU A 1 97  ? -27.348 10.288  -10.251 1.00 97.58 97  A 1 
ATOM 681  O O   . GLU A 1 97  ? -27.978 9.301   -10.632 1.00 96.88 97  A 1 
ATOM 682  C CB  . GLU A 1 97  ? -25.795 11.661  -11.721 1.00 96.71 97  A 1 
ATOM 683  C CG  . GLU A 1 97  ? -25.298 10.463  -12.556 1.00 90.79 97  A 1 
ATOM 684  C CD  . GLU A 1 97  ? -23.814 10.580  -12.997 1.00 87.96 97  A 1 
ATOM 685  O OE1 . GLU A 1 97  ? -23.297 9.619   -13.595 1.00 78.23 97  A 1 
ATOM 686  O OE2 . GLU A 1 97  ? -23.119 11.594  -12.710 1.00 80.93 97  A 1 
ATOM 687  N N   . LEU A 1 98  ? -26.777 10.320  -9.034  1.00 97.23 98  A 1 
ATOM 688  C CA  . LEU A 1 98  ? -26.829 9.186   -8.106  1.00 97.47 98  A 1 
ATOM 689  C C   . LEU A 1 98  ? -28.264 8.883   -7.657  1.00 97.66 98  A 1 
ATOM 690  O O   . LEU A 1 98  ? -28.667 7.721   -7.622  1.00 97.27 98  A 1 
ATOM 691  C CB  . LEU A 1 98  ? -25.911 9.470   -6.899  1.00 97.53 98  A 1 
ATOM 692  C CG  . LEU A 1 98  ? -25.905 8.340   -5.847  1.00 96.99 98  A 1 
ATOM 693  C CD1 . LEU A 1 98  ? -25.315 7.040   -6.391  1.00 95.11 98  A 1 
ATOM 694  C CD2 . LEU A 1 98  ? -25.078 8.755   -4.631  1.00 95.40 98  A 1 
ATOM 695  N N   . THR A 1 99  ? -29.028 9.918   -7.295  1.00 97.31 99  A 1 
ATOM 696  C CA  . THR A 1 99  ? -30.401 9.764   -6.787  1.00 97.08 99  A 1 
ATOM 697  C C   . THR A 1 99  ? -31.391 9.328   -7.867  1.00 97.02 99  A 1 
ATOM 698  O O   . THR A 1 99  ? -32.291 8.540   -7.580  1.00 96.10 99  A 1 
ATOM 699  C CB  . THR A 1 99  ? -30.909 11.041  -6.107  1.00 96.26 99  A 1 
ATOM 700  O OG1 . THR A 1 99  ? -30.836 12.177  -6.935  1.00 89.98 99  A 1 
ATOM 701  C CG2 . THR A 1 99  ? -30.118 11.365  -4.838  1.00 87.96 99  A 1 
ATOM 702  N N   . GLU A 1 100 ? -31.210 9.791   -9.107  1.00 97.08 100 A 1 
ATOM 703  C CA  . GLU A 1 100 ? -32.027 9.395   -10.259 1.00 97.08 100 A 1 
ATOM 704  C C   . GLU A 1 100 ? -31.710 7.973   -10.732 1.00 97.17 100 A 1 
ATOM 705  O O   . GLU A 1 100 ? -32.616 7.227   -11.094 1.00 96.23 100 A 1 
ATOM 706  C CB  . GLU A 1 100 ? -31.805 10.384  -11.413 1.00 96.75 100 A 1 
ATOM 707  C CG  . GLU A 1 100 ? -32.448 11.757  -11.150 1.00 91.84 100 A 1 
ATOM 708  C CD  . GLU A 1 100 ? -32.195 12.783  -12.272 1.00 89.17 100 A 1 
ATOM 709  O OE1 . GLU A 1 100 ? -32.673 13.929  -12.111 1.00 81.99 100 A 1 
ATOM 710  O OE2 . GLU A 1 100 ? -31.583 12.423  -13.305 1.00 83.72 100 A 1 
ATOM 711  N N   . THR A 1 101 ? -30.427 7.582   -10.706 1.00 97.43 101 A 1 
ATOM 712  C CA  . THR A 1 101 ? -29.983 6.246   -11.143 1.00 97.28 101 A 1 
ATOM 713  C C   . THR A 1 101 ? -30.346 5.160   -10.130 1.00 97.47 101 A 1 
ATOM 714  O O   . THR A 1 101 ? -30.604 4.023   -10.520 1.00 96.72 101 A 1 
ATOM 715  C CB  . THR A 1 101 ? -28.471 6.231   -11.410 1.00 96.96 101 A 1 
ATOM 716  O OG1 . THR A 1 101 ? -28.130 7.235   -12.336 1.00 93.39 101 A 1 
ATOM 717  C CG2 . THR A 1 101 ? -27.977 4.923   -12.027 1.00 91.53 101 A 1 
ATOM 718  N N   . HIS A 1 102 ? -30.404 5.498   -8.833  1.00 96.84 102 A 1 
ATOM 719  C CA  . HIS A 1 102 ? -30.654 4.562   -7.734  1.00 96.75 102 A 1 
ATOM 720  C C   . HIS A 1 102 ? -31.807 5.010   -6.816  1.00 96.70 102 A 1 
ATOM 721  O O   . HIS A 1 102 ? -31.601 5.213   -5.616  1.00 96.05 102 A 1 
ATOM 722  C CB  . HIS A 1 102 ? -29.339 4.326   -6.977  1.00 96.96 102 A 1 
ATOM 723  C CG  . HIS A 1 102 ? -28.278 3.713   -7.849  1.00 97.04 102 A 1 
ATOM 724  N ND1 . HIS A 1 102 ? -28.361 2.474   -8.426  1.00 89.67 102 A 1 
ATOM 725  C CD2 . HIS A 1 102 ? -27.109 4.286   -8.275  1.00 91.61 102 A 1 
ATOM 726  C CE1 . HIS A 1 102 ? -27.274 2.309   -9.194  1.00 92.17 102 A 1 
ATOM 727  N NE2 . HIS A 1 102 ? -26.469 3.382   -9.123  1.00 93.16 102 A 1 
ATOM 728  N N   . PRO A 1 103 ? -33.042 5.163   -7.347  1.00 96.86 103 A 1 
ATOM 729  C CA  . PRO A 1 103 ? -34.185 5.613   -6.549  1.00 96.26 103 A 1 
ATOM 730  C C   . PRO A 1 103 ? -34.557 4.635   -5.427  1.00 95.67 103 A 1 
ATOM 731  O O   . PRO A 1 103 ? -35.117 5.037   -4.410  1.00 94.45 103 A 1 
ATOM 732  C CB  . PRO A 1 103 ? -35.325 5.775   -7.561  1.00 96.35 103 A 1 
ATOM 733  C CG  . PRO A 1 103 ? -34.974 4.779   -8.670  1.00 95.62 103 A 1 
ATOM 734  C CD  . PRO A 1 103 ? -33.458 4.855   -8.712  1.00 97.16 103 A 1 
ATOM 735  N N   . GLU A 1 104 ? -34.219 3.349   -5.583  1.00 96.06 104 A 1 
ATOM 736  C CA  . GLU A 1 104 ? -34.444 2.304   -4.585  1.00 95.24 104 A 1 
ATOM 737  C C   . GLU A 1 104 ? -33.641 2.504   -3.294  1.00 95.33 104 A 1 
ATOM 738  O O   . GLU A 1 104 ? -34.038 1.997   -2.246  1.00 93.88 104 A 1 
ATOM 739  C CB  . GLU A 1 104 ? -34.163 0.910   -5.194  1.00 94.51 104 A 1 
ATOM 740  C CG  . GLU A 1 104 ? -32.675 0.511   -5.412  1.00 89.90 104 A 1 
ATOM 741  C CD  . GLU A 1 104 ? -31.932 1.251   -6.538  1.00 90.57 104 A 1 
ATOM 742  O OE1 . GLU A 1 104 ? -30.693 1.094   -6.619  1.00 84.57 104 A 1 
ATOM 743  O OE2 . GLU A 1 104 ? -32.585 1.970   -7.320  1.00 87.79 104 A 1 
ATOM 744  N N   . ALA A 1 105 ? -32.538 3.240   -3.353  1.00 95.83 105 A 1 
ATOM 745  C CA  . ALA A 1 105 ? -31.677 3.514   -2.207  1.00 95.87 105 A 1 
ATOM 746  C C   . ALA A 1 105 ? -32.295 4.520   -1.220  1.00 95.77 105 A 1 
ATOM 747  O O   . ALA A 1 105 ? -31.844 4.614   -0.080  1.00 94.44 105 A 1 
ATOM 748  C CB  . ALA A 1 105 ? -30.324 3.995   -2.739  1.00 96.10 105 A 1 
ATOM 749  N N   . GLY A 1 106 ? -33.314 5.283   -1.636  1.00 95.66 106 A 1 
ATOM 750  C CA  . GLY A 1 106 ? -34.001 6.228   -0.759  1.00 95.34 106 A 1 
ATOM 751  C C   . GLY A 1 106 ? -33.084 7.297   -0.153  1.00 95.89 106 A 1 
ATOM 752  O O   . GLY A 1 106 ? -33.269 7.681   1.002   1.00 94.32 106 A 1 
ATOM 753  N N   . PHE A 1 107 ? -32.084 7.751   -0.914  1.00 96.00 107 A 1 
ATOM 754  C CA  . PHE A 1 107 ? -31.133 8.763   -0.457  1.00 96.46 107 A 1 
ATOM 755  C C   . PHE A 1 107 ? -31.821 10.067  -0.041  1.00 96.33 107 A 1 
ATOM 756  O O   . PHE A 1 107 ? -32.817 10.481  -0.635  1.00 95.71 107 A 1 
ATOM 757  C CB  . PHE A 1 107 ? -30.101 9.062   -1.555  1.00 96.73 107 A 1 
ATOM 758  C CG  . PHE A 1 107 ? -29.167 7.918   -1.895  1.00 97.33 107 A 1 
ATOM 759  C CD1 . PHE A 1 107 ? -28.372 7.335   -0.895  1.00 96.77 107 A 1 
ATOM 760  C CD2 . PHE A 1 107 ? -29.062 7.465   -3.223  1.00 96.81 107 A 1 
ATOM 761  C CE1 . PHE A 1 107 ? -27.480 6.298   -1.215  1.00 96.61 107 A 1 
ATOM 762  C CE2 . PHE A 1 107 ? -28.167 6.430   -3.546  1.00 96.61 107 A 1 
ATOM 763  C CZ  . PHE A 1 107 ? -27.377 5.844   -2.542  1.00 97.08 107 A 1 
ATOM 764  N N   . VAL A 1 108 ? -31.233 10.760  0.931   1.00 97.01 108 A 1 
ATOM 765  C CA  . VAL A 1 108 ? -31.600 12.123  1.309   1.00 96.95 108 A 1 
ATOM 766  C C   . VAL A 1 108 ? -30.587 13.076  0.663   1.00 97.25 108 A 1 
ATOM 767  O O   . VAL A 1 108 ? -29.483 13.235  1.188   1.00 97.00 108 A 1 
ATOM 768  C CB  . VAL A 1 108 ? -31.666 12.282  2.842   1.00 96.57 108 A 1 
ATOM 769  C CG1 . VAL A 1 108 ? -32.180 13.674  3.216   1.00 95.15 108 A 1 
ATOM 770  C CG2 . VAL A 1 108 ? -32.604 11.246  3.474   1.00 95.06 108 A 1 
ATOM 771  N N   . PRO A 1 109 ? -30.895 13.675  -0.510  1.00 96.88 109 A 1 
ATOM 772  C CA  . PRO A 1 109 ? -29.971 14.577  -1.181  1.00 96.75 109 A 1 
ATOM 773  C C   . PRO A 1 109 ? -29.865 15.905  -0.433  1.00 96.68 109 A 1 
ATOM 774  O O   . PRO A 1 109 ? -30.865 16.431  0.055   1.00 96.15 109 A 1 
ATOM 775  C CB  . PRO A 1 109 ? -30.530 14.762  -2.592  1.00 96.34 109 A 1 
ATOM 776  C CG  . PRO A 1 109 ? -32.036 14.595  -2.395  1.00 95.10 109 A 1 
ATOM 777  C CD  . PRO A 1 109 ? -32.126 13.552  -1.283  1.00 96.73 109 A 1 
ATOM 778  N N   . ALA A 1 110 ? -28.657 16.460  -0.395  1.00 96.36 110 A 1 
ATOM 779  C CA  . ALA A 1 110 ? -28.388 17.806  0.081   1.00 96.64 110 A 1 
ATOM 780  C C   . ALA A 1 110 ? -27.558 18.571  -0.956  1.00 96.75 110 A 1 
ATOM 781  O O   . ALA A 1 110 ? -26.783 17.976  -1.713  1.00 96.06 110 A 1 
ATOM 782  C CB  . ALA A 1 110 ? -27.686 17.718  1.439   1.00 96.49 110 A 1 
ATOM 783  N N   . PHE A 1 111 ? -27.717 19.893  -0.978  1.00 96.96 111 A 1 
ATOM 784  C CA  . PHE A 1 111 ? -27.065 20.783  -1.940  1.00 96.47 111 A 1 
ATOM 785  C C   . PHE A 1 111 ? -26.252 21.901  -1.275  1.00 96.38 111 A 1 
ATOM 786  O O   . PHE A 1 111 ? -25.639 22.718  -1.964  1.00 94.58 111 A 1 
ATOM 787  C CB  . PHE A 1 111 ? -28.113 21.313  -2.924  1.00 95.58 111 A 1 
ATOM 788  C CG  . PHE A 1 111 ? -28.917 20.215  -3.599  1.00 94.71 111 A 1 
ATOM 789  C CD1 . PHE A 1 111 ? -28.301 19.361  -4.532  1.00 91.37 111 A 1 
ATOM 790  C CD2 . PHE A 1 111 ? -30.268 20.020  -3.261  1.00 92.37 111 A 1 
ATOM 791  C CE1 . PHE A 1 111 ? -29.036 18.325  -5.132  1.00 90.77 111 A 1 
ATOM 792  C CE2 . PHE A 1 111 ? -31.003 18.984  -3.863  1.00 90.57 111 A 1 
ATOM 793  C CZ  . PHE A 1 111 ? -30.388 18.137  -4.803  1.00 90.91 111 A 1 
ATOM 794  N N   . SER A 1 112 ? -26.200 21.911  0.061   1.00 96.83 112 A 1 
ATOM 795  C CA  . SER A 1 112 ? -25.277 22.700  0.879   1.00 97.10 112 A 1 
ATOM 796  C C   . SER A 1 112 ? -24.853 21.909  2.121   1.00 97.47 112 A 1 
ATOM 797  O O   . SER A 1 112 ? -25.466 20.892  2.456   1.00 97.40 112 A 1 
ATOM 798  C CB  . SER A 1 112 ? -25.907 24.054  1.238   1.00 96.88 112 A 1 
ATOM 799  O OG  . SER A 1 112 ? -26.657 24.005  2.434   1.00 96.49 112 A 1 
ATOM 800  N N   . TYR A 1 113 ? -23.797 22.353  2.809   1.00 97.39 113 A 1 
ATOM 801  C CA  . TYR A 1 113 ? -23.367 21.723  4.057   1.00 97.89 113 A 1 
ATOM 802  C C   . TYR A 1 113 ? -24.402 21.887  5.174   1.00 97.95 113 A 1 
ATOM 803  O O   . TYR A 1 113 ? -24.602 20.966  5.957   1.00 97.59 113 A 1 
ATOM 804  C CB  . TYR A 1 113 ? -22.001 22.276  4.484   1.00 97.90 113 A 1 
ATOM 805  C CG  . TYR A 1 113 ? -20.842 21.741  3.669   1.00 98.00 113 A 1 
ATOM 806  C CD1 . TYR A 1 113 ? -20.403 20.418  3.871   1.00 97.22 113 A 1 
ATOM 807  C CD2 . TYR A 1 113 ? -20.196 22.553  2.719   1.00 97.29 113 A 1 
ATOM 808  C CE1 . TYR A 1 113 ? -19.323 19.908  3.125   1.00 97.02 113 A 1 
ATOM 809  C CE2 . TYR A 1 113 ? -19.115 22.048  1.971   1.00 97.08 113 A 1 
ATOM 810  C CZ  . TYR A 1 113 ? -18.676 20.722  2.173   1.00 97.38 113 A 1 
ATOM 811  O OH  . TYR A 1 113 ? -17.631 20.231  1.454   1.00 96.64 113 A 1 
ATOM 812  N N   . GLU A 1 114 ? -25.126 23.013  5.211   1.00 97.64 114 A 1 
ATOM 813  C CA  . GLU A 1 114 ? -26.202 23.264  6.166   1.00 97.58 114 A 1 
ATOM 814  C C   . GLU A 1 114 ? -27.377 22.303  5.947   1.00 97.64 114 A 1 
ATOM 815  O O   . GLU A 1 114 ? -27.875 21.704  6.898   1.00 97.15 114 A 1 
ATOM 816  C CB  . GLU A 1 114 ? -26.718 24.710  6.072   1.00 97.30 114 A 1 
ATOM 817  C CG  . GLU A 1 114 ? -25.654 25.800  6.288   1.00 91.49 114 A 1 
ATOM 818  C CD  . GLU A 1 114 ? -24.729 26.042  5.082   1.00 90.12 114 A 1 
ATOM 819  O OE1 . GLU A 1 114 ? -23.764 26.809  5.249   1.00 80.78 114 A 1 
ATOM 820  O OE2 . GLU A 1 114 ? -24.990 25.460  3.995   1.00 82.79 114 A 1 
ATOM 821  N N   . GLU A 1 115 ? -27.806 22.123  4.695   1.00 97.28 115 A 1 
ATOM 822  C CA  . GLU A 1 115 ? -28.847 21.153  4.335   1.00 97.07 115 A 1 
ATOM 823  C C   . GLU A 1 115 ? -28.409 19.725  4.675   1.00 97.43 115 A 1 
ATOM 824  O O   . GLU A 1 115 ? -29.182 18.956  5.248   1.00 96.89 115 A 1 
ATOM 825  C CB  . GLU A 1 115 ? -29.163 21.223  2.832   1.00 96.07 115 A 1 
ATOM 826  C CG  . GLU A 1 115 ? -29.940 22.482  2.415   1.00 89.86 115 A 1 
ATOM 827  C CD  . GLU A 1 115 ? -30.216 22.533  0.902   1.00 90.72 115 A 1 
ATOM 828  O OE1 . GLU A 1 115 ? -30.822 23.531  0.458   1.00 82.07 115 A 1 
ATOM 829  O OE2 . GLU A 1 115 ? -29.848 21.574  0.177   1.00 86.14 115 A 1 
ATOM 830  N N   . PHE A 1 116 ? -27.156 19.389  4.370   1.00 97.20 116 A 1 
ATOM 831  C CA  . PHE A 1 116 ? -26.574 18.089  4.691   1.00 97.64 116 A 1 
ATOM 832  C C   . PHE A 1 116 ? -26.572 17.831  6.203   1.00 97.88 116 A 1 
ATOM 833  O O   . PHE A 1 116 ? -27.112 16.823  6.645   1.00 97.78 116 A 1 
ATOM 834  C CB  . PHE A 1 116 ? -25.166 18.011  4.092   1.00 97.73 116 A 1 
ATOM 835  C CG  . PHE A 1 116 ? -24.471 16.690  4.346   1.00 98.08 116 A 1 
ATOM 836  C CD1 . PHE A 1 116 ? -23.440 16.607  5.302   1.00 97.28 116 A 1 
ATOM 837  C CD2 . PHE A 1 116 ? -24.847 15.548  3.621   1.00 97.44 116 A 1 
ATOM 838  C CE1 . PHE A 1 116 ? -22.776 15.391  5.513   1.00 97.22 116 A 1 
ATOM 839  C CE2 . PHE A 1 116 ? -24.183 14.330  3.836   1.00 97.12 116 A 1 
ATOM 840  C CZ  . PHE A 1 116 ? -23.143 14.253  4.777   1.00 97.94 116 A 1 
ATOM 841  N N   . ALA A 1 117 ? -26.076 18.774  7.007   1.00 97.91 117 A 1 
ATOM 842  C CA  . ALA A 1 117 ? -26.085 18.665  8.464   1.00 97.99 117 A 1 
ATOM 843  C C   . ALA A 1 117 ? -27.512 18.584  9.038   1.00 97.86 117 A 1 
ATOM 844  O O   . ALA A 1 117 ? -27.774 17.793  9.944   1.00 97.44 117 A 1 
ATOM 845  C CB  . ALA A 1 117 ? -25.319 19.854  9.047   1.00 97.90 117 A 1 
ATOM 846  N N   . ALA A 1 118 ? -28.468 19.354  8.490   1.00 97.59 118 A 1 
ATOM 847  C CA  . ALA A 1 118 ? -29.870 19.318  8.917   1.00 97.31 118 A 1 
ATOM 848  C C   . ALA A 1 118 ? -30.568 17.988  8.584   1.00 97.20 118 A 1 
ATOM 849  O O   . ALA A 1 118 ? -31.509 17.601  9.277   1.00 96.31 118 A 1 
ATOM 850  C CB  . ALA A 1 118 ? -30.601 20.504  8.277   1.00 96.85 118 A 1 
ATOM 851  N N   . SER A 1 119 ? -30.106 17.277  7.548   1.00 97.11 119 A 1 
ATOM 852  C CA  . SER A 1 119 ? -30.653 15.973  7.153   1.00 96.97 119 A 1 
ATOM 853  C C   . SER A 1 119 ? -30.221 14.811  8.062   1.00 97.18 119 A 1 
ATOM 854  O O   . SER A 1 119 ? -30.883 13.772  8.069   1.00 96.42 119 A 1 
ATOM 855  C CB  . SER A 1 119 ? -30.297 15.687  5.692   1.00 96.37 119 A 1 
ATOM 856  O OG  . SER A 1 119 ? -28.947 15.292  5.546   1.00 89.49 119 A 1 
ATOM 857  N N   . LEU A 1 120 ? -29.151 14.991  8.865   1.00 96.99 120 A 1 
ATOM 858  C CA  . LEU A 1 120 ? -28.564 13.953  9.715   1.00 97.27 120 A 1 
ATOM 859  C C   . LEU A 1 120 ? -29.155 13.942  11.134  1.00 97.06 120 A 1 
ATOM 860  O O   . LEU A 1 120 ? -29.385 14.982  11.758  1.00 96.56 120 A 1 
ATOM 861  C CB  . LEU A 1 120 ? -27.033 14.126  9.752   1.00 97.53 120 A 1 
ATOM 862  C CG  . LEU A 1 120 ? -26.317 13.860  8.414   1.00 97.19 120 A 1 
ATOM 863  C CD1 . LEU A 1 120 ? -24.861 14.314  8.506   1.00 95.91 120 A 1 
ATOM 864  C CD2 . LEU A 1 120 ? -26.326 12.377  8.048   1.00 95.83 120 A 1 
ATOM 865  N N   . GLN A 1 121 ? -29.356 12.744  11.683  1.00 97.49 121 A 1 
ATOM 866  C CA  . GLN A 1 121 ? -29.692 12.500  13.088  1.00 97.09 121 A 1 
ATOM 867  C C   . GLN A 1 121 ? -28.500 12.834  13.997  1.00 97.32 121 A 1 
ATOM 868  O O   . GLN A 1 121 ? -27.352 12.673  13.601  1.00 96.62 121 A 1 
ATOM 869  C CB  . GLN A 1 121 ? -30.107 11.034  13.288  1.00 95.48 121 A 1 
ATOM 870  C CG  . GLN A 1 121 ? -31.409 10.700  12.550  1.00 86.97 121 A 1 
ATOM 871  C CD  . GLN A 1 121 ? -31.781 9.223   12.605  1.00 86.89 121 A 1 
ATOM 872  O OE1 . GLN A 1 121 ? -31.299 8.439   13.405  1.00 78.44 121 A 1 
ATOM 873  N NE2 . GLN A 1 121 ? -32.670 8.784   11.742  1.00 75.86 121 A 1 
ATOM 874  N N   . LYS A 1 122 ? -28.768 13.268  15.232  1.00 96.33 122 A 1 
ATOM 875  C CA  . LYS A 1 122 ? -27.722 13.534  16.229  1.00 96.00 122 A 1 
ATOM 876  C C   . LYS A 1 122 ? -27.433 12.289  17.084  1.00 95.83 122 A 1 
ATOM 877  O O   . LYS A 1 122 ? -28.392 11.631  17.499  1.00 94.26 122 A 1 
ATOM 878  C CB  . LYS A 1 122 ? -28.104 14.735  17.112  1.00 95.22 122 A 1 
ATOM 879  C CG  . LYS A 1 122 ? -28.145 16.049  16.320  1.00 91.97 122 A 1 
ATOM 880  C CD  . LYS A 1 122 ? -28.381 17.258  17.247  1.00 88.03 122 A 1 
ATOM 881  C CE  . LYS A 1 122 ? -28.383 18.549  16.421  1.00 82.43 122 A 1 
ATOM 882  N NZ  . LYS A 1 122 ? -28.403 19.768  17.272  1.00 74.50 122 A 1 
ATOM 883  N N   . PRO A 1 123 ? -26.140 11.992  17.414  1.00 96.53 123 A 1 
ATOM 884  C CA  . PRO A 1 123 ? -24.941 12.658  16.890  1.00 96.58 123 A 1 
ATOM 885  C C   . PRO A 1 123 ? -24.797 12.424  15.380  1.00 97.08 123 A 1 
ATOM 886  O O   . PRO A 1 123 ? -25.006 11.301  14.908  1.00 96.33 123 A 1 
ATOM 887  C CB  . PRO A 1 123 ? -23.766 12.067  17.677  1.00 95.55 123 A 1 
ATOM 888  C CG  . PRO A 1 123 ? -24.252 10.655  18.014  1.00 93.61 123 A 1 
ATOM 889  C CD  . PRO A 1 123 ? -25.755 10.846  18.224  1.00 95.92 123 A 1 
ATOM 890  N N   . ARG A 1 124 ? -24.485 13.486  14.635  1.00 97.63 124 A 1 
ATOM 891  C CA  . ARG A 1 124 ? -24.325 13.398  13.182  1.00 97.89 124 A 1 
ATOM 892  C C   . ARG A 1 124 ? -23.064 12.617  12.847  1.00 98.01 124 A 1 
ATOM 893  O O   . ARG A 1 124 ? -22.044 12.800  13.501  1.00 97.87 124 A 1 
ATOM 894  C CB  . ARG A 1 124 ? -24.255 14.791  12.546  1.00 97.82 124 A 1 
ATOM 895  C CG  . ARG A 1 124 ? -25.483 15.646  12.843  1.00 97.08 124 A 1 
ATOM 896  C CD  . ARG A 1 124 ? -25.321 17.001  12.179  1.00 96.43 124 A 1 
ATOM 897  N NE  . ARG A 1 124 ? -26.413 17.916  12.538  1.00 94.20 124 A 1 
ATOM 898  C CZ  . ARG A 1 124 ? -26.398 18.771  13.544  1.00 93.86 124 A 1 
ATOM 899  N NH1 . ARG A 1 124 ? -25.430 18.806  14.415  1.00 88.34 124 A 1 
ATOM 900  N NH2 . ARG A 1 124 ? -27.363 19.628  13.681  1.00 88.43 124 A 1 
ATOM 901  N N   . ALA A 1 125 ? -23.116 11.783  11.804  1.00 97.80 125 A 1 
ATOM 902  C CA  . ALA A 1 125 ? -21.952 11.076  11.289  1.00 98.02 125 A 1 
ATOM 903  C C   . ALA A 1 125 ? -21.838 11.280  9.772   1.00 98.19 125 A 1 
ATOM 904  O O   . ALA A 1 125 ? -22.786 11.006  9.036   1.00 97.71 125 A 1 
ATOM 905  C CB  . ALA A 1 125 ? -22.043 9.600   11.693  1.00 97.61 125 A 1 
ATOM 906  N N   . ALA A 1 126 ? -20.680 11.763  9.299   1.00 98.31 126 A 1 
ATOM 907  C CA  . ALA A 1 126 ? -20.420 12.013  7.882   1.00 98.39 126 A 1 
ATOM 908  C C   . ALA A 1 126 ? -19.115 11.356  7.424   1.00 98.51 126 A 1 
ATOM 909  O O   . ALA A 1 126 ? -18.053 11.634  7.981   1.00 98.10 126 A 1 
ATOM 910  C CB  . ALA A 1 126 ? -20.400 13.525  7.636   1.00 97.93 126 A 1 
ATOM 911  N N   . ILE A 1 127 ? -19.184 10.537  6.372   1.00 98.18 127 A 1 
ATOM 912  C CA  . ILE A 1 127 ? -18.025 9.910   5.724   1.00 98.28 127 A 1 
ATOM 913  C C   . ILE A 1 127 ? -17.601 10.762  4.524   1.00 98.36 127 A 1 
ATOM 914  O O   . ILE A 1 127 ? -18.376 10.980  3.591   1.00 98.10 127 A 1 
ATOM 915  C CB  . ILE A 1 127 ? -18.307 8.448   5.311   1.00 98.17 127 A 1 
ATOM 916  C CG1 . ILE A 1 127 ? -18.858 7.614   6.494   1.00 97.57 127 A 1 
ATOM 917  C CG2 . ILE A 1 127 ? -17.010 7.817   4.757   1.00 97.67 127 A 1 
ATOM 918  C CD1 . ILE A 1 127 ? -19.223 6.166   6.140   1.00 95.94 127 A 1 
ATOM 919  N N   . ILE A 1 128 ? -16.355 11.216  4.529   1.00 98.15 128 A 1 
ATOM 920  C CA  . ILE A 1 128 ? -15.728 11.970  3.446   1.00 98.10 128 A 1 
ATOM 921  C C   . ILE A 1 128 ? -15.060 10.990  2.476   1.00 97.88 128 A 1 
ATOM 922  O O   . ILE A 1 128 ? -14.152 10.251  2.857   1.00 97.40 128 A 1 
ATOM 923  C CB  . ILE A 1 128 ? -14.719 12.998  4.005   1.00 97.95 128 A 1 
ATOM 924  C CG1 . ILE A 1 128 ? -15.380 13.958  5.026   1.00 97.37 128 A 1 
ATOM 925  C CG2 . ILE A 1 128 ? -14.091 13.781  2.845   1.00 97.22 128 A 1 
ATOM 926  C CD1 . ILE A 1 128 ? -14.384 14.895  5.715   1.00 96.78 128 A 1 
ATOM 927  N N   . MET A 1 129 ? -15.472 11.030  1.202   1.00 97.74 129 A 1 
ATOM 928  C CA  . MET A 1 129 ? -14.955 10.201  0.104   1.00 97.32 129 A 1 
ATOM 929  C C   . MET A 1 129 ? -14.425 11.060  -1.054  1.00 96.58 129 A 1 
ATOM 930  O O   . MET A 1 129 ? -14.674 10.797  -2.233  1.00 94.81 129 A 1 
ATOM 931  C CB  . MET A 1 129 ? -16.035 9.197   -0.344  1.00 97.41 129 A 1 
ATOM 932  C CG  . MET A 1 129 ? -16.405 8.184   0.743   1.00 96.79 129 A 1 
ATOM 933  S SD  . MET A 1 129 ? -15.056 7.108   1.312   1.00 96.51 129 A 1 
ATOM 934  C CE  . MET A 1 129 ? -14.677 6.176   -0.193  1.00 91.86 129 A 1 
ATOM 935  N N   . VAL A 1 130 ? -13.693 12.134  -0.728  1.00 97.13 130 A 1 
ATOM 936  C CA  . VAL A 1 130 ? -13.040 13.015  -1.710  1.00 96.23 130 A 1 
ATOM 937  C C   . VAL A 1 130 ? -11.542 12.705  -1.810  1.00 94.76 130 A 1 
ATOM 938  O O   . VAL A 1 130 ? -10.994 11.944  -1.014  1.00 92.68 130 A 1 
ATOM 939  C CB  . VAL A 1 130 ? -13.311 14.510  -1.435  1.00 95.63 130 A 1 
ATOM 940  C CG1 . VAL A 1 130 ? -14.812 14.808  -1.367  1.00 91.84 130 A 1 
ATOM 941  C CG2 . VAL A 1 130 ? -12.637 15.017  -0.162  1.00 92.65 130 A 1 
ATOM 942  N N   . LYS A 1 131 ? -10.858 13.306  -2.797  1.00 95.92 131 A 1 
ATOM 943  C CA  . LYS A 1 131 ? -9.405  13.162  -2.974  1.00 95.10 131 A 1 
ATOM 944  C C   . LYS A 1 131 ? -8.658  13.571  -1.696  1.00 95.53 131 A 1 
ATOM 945  O O   . LYS A 1 131 ? -8.896  14.660  -1.168  1.00 94.72 131 A 1 
ATOM 946  C CB  . LYS A 1 131 ? -8.953  13.963  -4.211  1.00 93.52 131 A 1 
ATOM 947  C CG  . LYS A 1 131 ? -7.458  13.787  -4.550  1.00 85.88 131 A 1 
ATOM 948  C CD  . LYS A 1 131 ? -7.082  14.436  -5.900  1.00 78.43 131 A 1 
ATOM 949  C CE  . LYS A 1 131 ? -5.595  14.207  -6.228  1.00 70.71 131 A 1 
ATOM 950  N NZ  . LYS A 1 131 ? -5.235  14.536  -7.646  1.00 60.26 131 A 1 
ATOM 951  N N   . ALA A 1 132 ? -7.739  12.715  -1.232  1.00 94.15 132 A 1 
ATOM 952  C CA  . ALA A 1 132 ? -6.922  12.967  -0.045  1.00 93.85 132 A 1 
ATOM 953  C C   . ALA A 1 132 ? -6.087  14.262  -0.165  1.00 93.85 132 A 1 
ATOM 954  O O   . ALA A 1 132 ? -5.765  14.718  -1.264  1.00 91.97 132 A 1 
ATOM 955  C CB  . ALA A 1 132 ? -6.035  11.740  0.219   1.00 92.81 132 A 1 
ATOM 956  N N   . GLY A 1 133 ? -5.722  14.861  0.974   1.00 94.46 133 A 1 
ATOM 957  C CA  . GLY A 1 133 ? -4.993  16.128  1.039   1.00 94.49 133 A 1 
ATOM 958  C C   . GLY A 1 133 ? -5.918  17.346  1.141   1.00 96.02 133 A 1 
ATOM 959  O O   . GLY A 1 133 ? -6.924  17.310  1.849   1.00 95.73 133 A 1 
ATOM 960  N N   . ARG A 1 134 ? -5.593  18.427  0.419   1.00 95.01 134 A 1 
ATOM 961  C CA  . ARG A 1 134 ? -6.309  19.717  0.511   1.00 95.76 134 A 1 
ATOM 962  C C   . ARG A 1 134 ? -7.829  19.647  0.272   1.00 96.78 134 A 1 
ATOM 963  O O   . ARG A 1 134 ? -8.546  20.366  0.964   1.00 96.55 134 A 1 
ATOM 964  C CB  . ARG A 1 134 ? -5.695  20.754  -0.445  1.00 95.08 134 A 1 
ATOM 965  C CG  . ARG A 1 134 ? -4.256  21.133  -0.062  1.00 86.84 134 A 1 
ATOM 966  C CD  . ARG A 1 134 ? -3.681  22.180  -1.027  1.00 80.28 134 A 1 
ATOM 967  N NE  . ARG A 1 134 ? -4.365  23.480  -0.910  1.00 69.13 134 A 1 
ATOM 968  C CZ  . ARG A 1 134 ? -4.114  24.571  -1.621  1.00 57.05 134 A 1 
ATOM 969  N NH1 . ARG A 1 134 ? -3.202  24.588  -2.550  1.00 51.34 134 A 1 
ATOM 970  N NH2 . ARG A 1 134 ? -4.783  25.670  -1.400  1.00 51.04 134 A 1 
ATOM 971  N N   . PRO A 1 135 ? -8.356  18.836  -0.672  1.00 96.30 135 A 1 
ATOM 972  C CA  . PRO A 1 135 ? -9.804  18.687  -0.825  1.00 96.56 135 A 1 
ATOM 973  C C   . PRO A 1 135 ? -10.480 18.110  0.422   1.00 97.48 135 A 1 
ATOM 974  O O   . PRO A 1 135 ? -11.548 18.584  0.793   1.00 97.41 135 A 1 
ATOM 975  C CB  . PRO A 1 135 ? -10.005 17.784  -2.046  1.00 95.72 135 A 1 
ATOM 976  C CG  . PRO A 1 135 ? -8.729  17.998  -2.856  1.00 93.88 135 A 1 
ATOM 977  C CD  . PRO A 1 135 ? -7.676  18.146  -1.757  1.00 95.42 135 A 1 
ATOM 978  N N   . THR A 1 136 ? -9.863  17.127  1.077   1.00 96.09 136 A 1 
ATOM 979  C CA  . THR A 1 136 ? -10.356 16.560  2.342   1.00 96.92 136 A 1 
ATOM 980  C C   . THR A 1 136 ? -10.327 17.603  3.456   1.00 97.55 136 A 1 
ATOM 981  O O   . THR A 1 136 ? -11.333 17.762  4.137   1.00 97.57 136 A 1 
ATOM 982  C CB  . THR A 1 136 ? -9.545  15.320  2.747   1.00 96.63 136 A 1 
ATOM 983  O OG1 . THR A 1 136 ? -9.641  14.342  1.746   1.00 93.74 136 A 1 
ATOM 984  C CG2 . THR A 1 136 ? -10.042 14.674  4.038   1.00 93.94 136 A 1 
ATOM 985  N N   . ASP A 1 137 ? -9.231  18.368  3.588   1.00 97.36 137 A 1 
ATOM 986  C CA  . ASP A 1 137 ? -9.137  19.448  4.580   1.00 97.51 137 A 1 
ATOM 987  C C   . ASP A 1 137 ? -10.273 20.472  4.397   1.00 97.96 137 A 1 
ATOM 988  O O   . ASP A 1 137 ? -10.970 20.792  5.353   1.00 97.82 137 A 1 
ATOM 989  C CB  . ASP A 1 137 ? -7.757  20.139  4.504   1.00 96.87 137 A 1 
ATOM 990  C CG  . ASP A 1 137 ? -6.580  19.237  4.906   1.00 95.87 137 A 1 
ATOM 991  O OD1 . ASP A 1 137 ? -6.661  18.538  5.938   1.00 93.04 137 A 1 
ATOM 992  O OD2 . ASP A 1 137 ? -5.551  19.213  4.188   1.00 92.48 137 A 1 
ATOM 993  N N   . ALA A 1 138 ? -10.551 20.903  3.163   1.00 97.64 138 A 1 
ATOM 994  C CA  . ALA A 1 138 ? -11.623 21.859  2.881   1.00 97.78 138 A 1 
ATOM 995  C C   . ALA A 1 138 ? -13.030 21.334  3.232   1.00 98.17 138 A 1 
ATOM 996  O O   . ALA A 1 138 ? -13.894 22.103  3.650   1.00 98.01 138 A 1 
ATOM 997  C CB  . ALA A 1 138 ? -11.543 22.241  1.395   1.00 97.55 138 A 1 
ATOM 998  N N   . VAL A 1 139 ? -13.281 20.028  3.050   1.00 98.02 139 A 1 
ATOM 999  C CA  . VAL A 1 139 ? -14.550 19.405  3.464   1.00 98.32 139 A 1 
ATOM 1000 C C   . VAL A 1 139 ? -14.647 19.335  4.985   1.00 98.50 139 A 1 
ATOM 1001 O O   . VAL A 1 139 ? -15.712 19.614  5.527   1.00 98.43 139 A 1 
ATOM 1002 C CB  . VAL A 1 139 ? -14.731 18.012  2.830   1.00 98.24 139 A 1 
ATOM 1003 C CG1 . VAL A 1 139 ? -15.970 17.284  3.370   1.00 97.62 139 A 1 
ATOM 1004 C CG2 . VAL A 1 139 ? -14.906 18.123  1.311   1.00 97.55 139 A 1 
ATOM 1005 N N   . ILE A 1 140 ? -13.550 18.990  5.671   1.00 98.38 140 A 1 
ATOM 1006 C CA  . ILE A 1 140 ? -13.497 18.980  7.140   1.00 98.41 140 A 1 
ATOM 1007 C C   . ILE A 1 140 ? -13.807 20.374  7.686   1.00 98.47 140 A 1 
ATOM 1008 O O   . ILE A 1 140 ? -14.700 20.493  8.519   1.00 98.41 140 A 1 
ATOM 1009 C CB  . ILE A 1 140 ? -12.131 18.460  7.647   1.00 98.30 140 A 1 
ATOM 1010 C CG1 . ILE A 1 140 ? -11.962 16.966  7.299   1.00 97.82 140 A 1 
ATOM 1011 C CG2 . ILE A 1 140 ? -11.992 18.659  9.169   1.00 97.88 140 A 1 
ATOM 1012 C CD1 . ILE A 1 140 ? -10.511 16.482  7.388   1.00 96.78 140 A 1 
ATOM 1013 N N   . ASP A 1 141 ? -13.144 21.420  7.170   1.00 98.38 141 A 1 
ATOM 1014 C CA  . ASP A 1 141 ? -13.376 22.807  7.589   1.00 98.33 141 A 1 
ATOM 1015 C C   . ASP A 1 141 ? -14.855 23.190  7.435   1.00 98.41 141 A 1 
ATOM 1016 O O   . ASP A 1 141 ? -15.472 23.702  8.366   1.00 98.11 141 A 1 
ATOM 1017 C CB  . ASP A 1 141 ? -12.488 23.762  6.767   1.00 98.04 141 A 1 
ATOM 1018 C CG  . ASP A 1 141 ? -10.976 23.636  7.018   1.00 96.92 141 A 1 
ATOM 1019 O OD1 . ASP A 1 141 ? -10.578 23.112  8.084   1.00 94.21 141 A 1 
ATOM 1020 O OD2 . ASP A 1 141 ? -10.210 24.100  6.134   1.00 94.20 141 A 1 
ATOM 1021 N N   . SER A 1 142 ? -15.466 22.843  6.291   1.00 98.26 142 A 1 
ATOM 1022 C CA  . SER A 1 142 ? -16.885 23.124  6.028   1.00 98.31 142 A 1 
ATOM 1023 C C   . SER A 1 142 ? -17.835 22.347  6.953   1.00 98.40 142 A 1 
ATOM 1024 O O   . SER A 1 142 ? -18.871 22.869  7.355   1.00 98.00 142 A 1 
ATOM 1025 C CB  . SER A 1 142 ? -17.248 22.782  4.582   1.00 98.21 142 A 1 
ATOM 1026 O OG  . SER A 1 142 ? -16.420 23.440  3.639   1.00 96.57 142 A 1 
ATOM 1027 N N   . LEU A 1 143 ? -17.515 21.094  7.295   1.00 98.31 143 A 1 
ATOM 1028 C CA  . LEU A 1 143 ? -18.320 20.295  8.228   1.00 98.36 143 A 1 
ATOM 1029 C C   . LEU A 1 143 ? -18.206 20.814  9.664   1.00 98.38 143 A 1 
ATOM 1030 O O   . LEU A 1 143 ? -19.204 20.830  10.377  1.00 98.18 143 A 1 
ATOM 1031 C CB  . LEU A 1 143 ? -17.913 18.813  8.150   1.00 98.37 143 A 1 
ATOM 1032 C CG  . LEU A 1 143 ? -18.385 18.082  6.878   1.00 97.93 143 A 1 
ATOM 1033 C CD1 . LEU A 1 143 ? -17.761 16.687  6.835   1.00 96.97 143 A 1 
ATOM 1034 C CD2 . LEU A 1 143 ? -19.907 17.911  6.828   1.00 97.06 143 A 1 
ATOM 1035 N N   . VAL A 1 144 ? -17.024 21.276  10.080  1.00 98.53 144 A 1 
ATOM 1036 C CA  . VAL A 1 144 ? -16.804 21.872  11.409  1.00 98.46 144 A 1 
ATOM 1037 C C   . VAL A 1 144 ? -17.652 23.131  11.619  1.00 98.37 144 A 1 
ATOM 1038 O O   . VAL A 1 144 ? -18.096 23.381  12.736  1.00 97.89 144 A 1 
ATOM 1039 C CB  . VAL A 1 144 ? -15.298 22.151  11.618  1.00 98.22 144 A 1 
ATOM 1040 C CG1 . VAL A 1 144 ? -14.997 23.038  12.832  1.00 96.56 144 A 1 
ATOM 1041 C CG2 . VAL A 1 144 ? -14.533 20.837  11.832  1.00 96.59 144 A 1 
ATOM 1042 N N   . GLU A 1 145 ? -17.948 23.899  10.559  1.00 98.31 145 A 1 
ATOM 1043 C CA  . GLU A 1 145 ? -18.816 25.086  10.642  1.00 98.18 145 A 1 
ATOM 1044 C C   . GLU A 1 145 ? -20.292 24.758  10.930  1.00 98.19 145 A 1 
ATOM 1045 O O   . GLU A 1 145 ? -21.018 25.605  11.447  1.00 97.03 145 A 1 
ATOM 1046 C CB  . GLU A 1 145 ? -18.717 25.894  9.337   1.00 97.77 145 A 1 
ATOM 1047 C CG  . GLU A 1 145 ? -17.359 26.594  9.162   1.00 94.16 145 A 1 
ATOM 1048 C CD  . GLU A 1 145 ? -17.233 27.396  7.853   1.00 89.06 145 A 1 
ATOM 1049 O OE1 . GLU A 1 145 ? -16.164 28.022  7.666   1.00 79.51 145 A 1 
ATOM 1050 O OE2 . GLU A 1 145 ? -18.205 27.442  7.066   1.00 79.73 145 A 1 
ATOM 1051 N N   . VAL A 1 146 ? -20.757 23.550  10.589  1.00 98.36 146 A 1 
ATOM 1052 C CA  . VAL A 1 146 ? -22.180 23.153  10.659  1.00 98.23 146 A 1 
ATOM 1053 C C   . VAL A 1 146 ? -22.467 22.000  11.622  1.00 98.19 146 A 1 
ATOM 1054 O O   . VAL A 1 146 ? -23.634 21.692  11.889  1.00 97.60 146 A 1 
ATOM 1055 C CB  . VAL A 1 146 ? -22.745 22.845  9.261   1.00 98.03 146 A 1 
ATOM 1056 C CG1 . VAL A 1 146 ? -22.678 24.067  8.340   1.00 97.00 146 A 1 
ATOM 1057 C CG2 . VAL A 1 146 ? -22.032 21.671  8.573   1.00 96.23 146 A 1 
ATOM 1058 N N   . PHE A 1 147 ? -21.430 21.337  12.136  1.00 98.20 147 A 1 
ATOM 1059 C CA  . PHE A 1 147 ? -21.512 20.268  13.125  1.00 98.26 147 A 1 
ATOM 1060 C C   . PHE A 1 147 ? -21.372 20.815  14.549  1.00 98.11 147 A 1 
ATOM 1061 O O   . PHE A 1 147 ? -20.846 21.896  14.791  1.00 97.31 147 A 1 
ATOM 1062 C CB  . PHE A 1 147 ? -20.485 19.165  12.811  1.00 98.18 147 A 1 
ATOM 1063 C CG  . PHE A 1 147 ? -20.906 18.121  11.779  1.00 98.26 147 A 1 
ATOM 1064 C CD1 . PHE A 1 147 ? -21.865 18.389  10.784  1.00 97.36 147 A 1 
ATOM 1065 C CD2 . PHE A 1 147 ? -20.336 16.832  11.844  1.00 97.30 147 A 1 
ATOM 1066 C CE1 . PHE A 1 147 ? -22.263 17.383  9.883   1.00 96.92 147 A 1 
ATOM 1067 C CE2 . PHE A 1 147 ? -20.731 15.824  10.943  1.00 96.95 147 A 1 
ATOM 1068 C CZ  . PHE A 1 147 ? -21.701 16.099  9.964   1.00 97.55 147 A 1 
ATOM 1069 N N   . GLU A 1 148 ? -21.850 20.039  15.512  1.00 98.17 148 A 1 
ATOM 1070 C CA  . GLU A 1 148 ? -21.839 20.369  16.938  1.00 97.93 148 A 1 
ATOM 1071 C C   . GLU A 1 148 ? -20.943 19.395  17.724  1.00 98.19 148 A 1 
ATOM 1072 O O   . GLU A 1 148 ? -20.666 18.289  17.246  1.00 97.58 148 A 1 
ATOM 1073 C CB  . GLU A 1 148 ? -23.280 20.337  17.472  1.00 96.32 148 A 1 
ATOM 1074 C CG  . GLU A 1 148 ? -24.198 21.432  16.889  1.00 91.46 148 A 1 
ATOM 1075 C CD  . GLU A 1 148 ? -25.670 21.221  17.279  1.00 90.88 148 A 1 
ATOM 1076 O OE1 . GLU A 1 148 ? -26.580 21.859  16.706  1.00 81.93 148 A 1 
ATOM 1077 O OE2 . GLU A 1 148 ? -25.993 20.317  18.087  1.00 83.49 148 A 1 
ATOM 1078 N N   . PRO A 1 149 ? -20.509 19.749  18.958  1.00 98.17 149 A 1 
ATOM 1079 C CA  . PRO A 1 149 ? -19.807 18.821  19.834  1.00 98.16 149 A 1 
ATOM 1080 C C   . PRO A 1 149 ? -20.535 17.477  19.986  1.00 98.05 149 A 1 
ATOM 1081 O O   . PRO A 1 149 ? -21.737 17.436  20.246  1.00 97.32 149 A 1 
ATOM 1082 C CB  . PRO A 1 149 ? -19.674 19.548  21.174  1.00 97.82 149 A 1 
ATOM 1083 C CG  . PRO A 1 149 ? -19.646 21.021  20.762  1.00 96.60 149 A 1 
ATOM 1084 C CD  . PRO A 1 149 ? -20.615 21.058  19.585  1.00 97.98 149 A 1 
ATOM 1085 N N   . GLY A 1 150 ? -19.799 16.378  19.839  1.00 97.81 150 A 1 
ATOM 1086 C CA  . GLY A 1 150 ? -20.309 15.001  19.841  1.00 97.49 150 A 1 
ATOM 1087 C C   . GLY A 1 150 ? -20.626 14.429  18.453  1.00 97.66 150 A 1 
ATOM 1088 O O   . GLY A 1 150 ? -20.723 13.208  18.322  1.00 96.74 150 A 1 
ATOM 1089 N N   . ASP A 1 151 ? -20.755 15.274  17.418  1.00 97.88 151 A 1 
ATOM 1090 C CA  . ASP A 1 151 ? -20.873 14.810  16.031  1.00 98.17 151 A 1 
ATOM 1091 C C   . ASP A 1 151 ? -19.561 14.151  15.553  1.00 98.22 151 A 1 
ATOM 1092 O O   . ASP A 1 151 ? -18.510 14.278  16.184  1.00 97.83 151 A 1 
ATOM 1093 C CB  . ASP A 1 151 ? -21.300 15.966  15.108  1.00 98.14 151 A 1 
ATOM 1094 C CG  . ASP A 1 151 ? -22.745 16.452  15.307  1.00 97.90 151 A 1 
ATOM 1095 O OD1 . ASP A 1 151 ? -23.598 15.691  15.813  1.00 96.51 151 A 1 
ATOM 1096 O OD2 . ASP A 1 151 ? -23.076 17.565  14.834  1.00 96.54 151 A 1 
ATOM 1097 N N   . ILE A 1 152 ? -19.609 13.416  14.432  1.00 98.23 152 A 1 
ATOM 1098 C CA  . ILE A 1 152 ? -18.512 12.570  13.950  1.00 98.41 152 A 1 
ATOM 1099 C C   . ILE A 1 152 ? -18.191 12.882  12.483  1.00 98.54 152 A 1 
ATOM 1100 O O   . ILE A 1 152 ? -19.043 12.757  11.604  1.00 98.36 152 A 1 
ATOM 1101 C CB  . ILE A 1 152 ? -18.835 11.068  14.143  1.00 98.20 152 A 1 
ATOM 1102 C CG1 . ILE A 1 152 ? -19.305 10.733  15.581  1.00 97.44 152 A 1 
ATOM 1103 C CG2 . ILE A 1 152 ? -17.592 10.232  13.776  1.00 97.44 152 A 1 
ATOM 1104 C CD1 . ILE A 1 152 ? -19.863 9.312   15.741  1.00 95.40 152 A 1 
ATOM 1105 N N   . ILE A 1 153 ? -16.929 13.213  12.202  1.00 98.46 153 A 1 
ATOM 1106 C CA  . ILE A 1 153 ? -16.378 13.340  10.853  1.00 98.54 153 A 1 
ATOM 1107 C C   . ILE A 1 153 ? -15.467 12.140  10.589  1.00 98.49 153 A 1 
ATOM 1108 O O   . ILE A 1 153 ? -14.525 11.885  11.339  1.00 98.25 153 A 1 
ATOM 1109 C CB  . ILE A 1 153 ? -15.651 14.692  10.674  1.00 98.53 153 A 1 
ATOM 1110 C CG1 . ILE A 1 153 ? -16.632 15.871  10.884  1.00 98.21 153 A 1 
ATOM 1111 C CG2 . ILE A 1 153 ? -15.006 14.763  9.277   1.00 98.29 153 A 1 
ATOM 1112 C CD1 . ILE A 1 153 ? -15.974 17.258  10.850  1.00 97.74 153 A 1 
ATOM 1113 N N   . VAL A 1 154 ? -15.719 11.407  9.507   1.00 98.49 154 A 1 
ATOM 1114 C CA  . VAL A 1 154 ? -14.945 10.234  9.089   1.00 98.56 154 A 1 
ATOM 1115 C C   . VAL A 1 154 ? -14.213 10.546  7.786   1.00 98.60 154 A 1 
ATOM 1116 O O   . VAL A 1 154 ? -14.849 10.804  6.769   1.00 98.40 154 A 1 
ATOM 1117 C CB  . VAL A 1 154 ? -15.842 8.989   8.926   1.00 98.37 154 A 1 
ATOM 1118 C CG1 . VAL A 1 154 ? -15.000 7.729   8.703   1.00 97.64 154 A 1 
ATOM 1119 C CG2 . VAL A 1 154 ? -16.760 8.750   10.131  1.00 97.66 154 A 1 
ATOM 1120 N N   . ASP A 1 155 ? -12.885 10.492  7.781   1.00 98.45 155 A 1 
ATOM 1121 C CA  . ASP A 1 155 ? -12.083 10.497  6.556   1.00 98.42 155 A 1 
ATOM 1122 C C   . ASP A 1 155 ? -11.948 9.060   6.043   1.00 98.34 155 A 1 
ATOM 1123 O O   . ASP A 1 155 ? -11.201 8.257   6.611   1.00 97.75 155 A 1 
ATOM 1124 C CB  . ASP A 1 155 ? -10.728 11.178  6.818   1.00 98.15 155 A 1 
ATOM 1125 C CG  . ASP A 1 155 ? -9.817  11.273  5.589   1.00 97.57 155 A 1 
ATOM 1126 O OD1 . ASP A 1 155 ? -10.210 10.827  4.486   1.00 95.82 155 A 1 
ATOM 1127 O OD2 . ASP A 1 155 ? -8.705  11.842  5.736   1.00 95.31 155 A 1 
ATOM 1128 N N   . GLY A 1 156 ? -12.692 8.719   4.979   1.00 97.42 156 A 1 
ATOM 1129 C CA  . GLY A 1 156 ? -12.667 7.416   4.309   1.00 96.78 156 A 1 
ATOM 1130 C C   . GLY A 1 156 ? -11.698 7.340   3.127   1.00 96.14 156 A 1 
ATOM 1131 O O   . GLY A 1 156 ? -11.692 6.355   2.387   1.00 94.06 156 A 1 
ATOM 1132 N N   . GLY A 1 157 ? -10.886 8.386   2.899   1.00 96.56 157 A 1 
ATOM 1133 C CA  . GLY A 1 157 ? -9.910  8.444   1.817   1.00 95.53 157 A 1 
ATOM 1134 C C   . GLY A 1 157 ? -8.630  7.642   2.095   1.00 95.45 157 A 1 
ATOM 1135 O O   . GLY A 1 157 ? -8.389  7.132   3.185   1.00 93.85 157 A 1 
ATOM 1136 N N   . ASN A 1 158 ? -7.749  7.568   1.096   1.00 95.00 158 A 1 
ATOM 1137 C CA  . ASN A 1 158 ? -6.385  7.057   1.291   1.00 94.45 158 A 1 
ATOM 1138 C C   . ASN A 1 158 ? -5.483  8.179   1.836   1.00 95.03 158 A 1 
ATOM 1139 O O   . ASN A 1 158 ? -4.593  8.659   1.129   1.00 92.82 158 A 1 
ATOM 1140 C CB  . ASN A 1 158 ? -5.850  6.448   -0.020  1.00 92.46 158 A 1 
ATOM 1141 C CG  . ASN A 1 158 ? -6.557  5.171   -0.430  1.00 88.27 158 A 1 
ATOM 1142 O OD1 . ASN A 1 158 ? -6.662  4.198   0.301   1.00 80.48 158 A 1 
ATOM 1143 N ND2 . ASN A 1 158 ? -7.045  5.112   -1.648  1.00 79.11 158 A 1 
ATOM 1144 N N   . ALA A 1 159 ? -5.747  8.640   3.059   1.00 96.54 159 A 1 
ATOM 1145 C CA  . ALA A 1 159 ? -4.981  9.699   3.706   1.00 96.66 159 A 1 
ATOM 1146 C C   . ALA A 1 159 ? -3.689  9.157   4.339   1.00 96.89 159 A 1 
ATOM 1147 O O   . ALA A 1 159 ? -3.618  8.002   4.762   1.00 96.37 159 A 1 
ATOM 1148 C CB  . ALA A 1 159 ? -5.876  10.410  4.726   1.00 96.41 159 A 1 
ATOM 1149 N N   . LEU A 1 160 ? -2.661  10.014  4.408   1.00 97.15 160 A 1 
ATOM 1150 C CA  . LEU A 1 160 ? -1.468  9.728   5.199   1.00 97.26 160 A 1 
ATOM 1151 C C   . LEU A 1 160 ? -1.832  9.795   6.691   1.00 97.59 160 A 1 
ATOM 1152 O O   . LEU A 1 160 ? -2.452  10.760  7.136   1.00 97.41 160 A 1 
ATOM 1153 C CB  . LEU A 1 160 ? -0.362  10.725  4.808   1.00 96.80 160 A 1 
ATOM 1154 C CG  . LEU A 1 160 ? 0.961   10.544  5.577   1.00 95.96 160 A 1 
ATOM 1155 C CD1 . LEU A 1 160 ? 1.607   9.184   5.318   1.00 94.37 160 A 1 
ATOM 1156 C CD2 . LEU A 1 160 ? 1.951   11.629  5.153   1.00 94.12 160 A 1 
ATOM 1157 N N   . PHE A 1 161 ? -1.435  8.801   7.476   1.00 97.91 161 A 1 
ATOM 1158 C CA  . PHE A 1 161 ? -1.844  8.698   8.885   1.00 98.16 161 A 1 
ATOM 1159 C C   . PHE A 1 161 ? -1.398  9.895   9.744   1.00 98.21 161 A 1 
ATOM 1160 O O   . PHE A 1 161 ? -2.112  10.295  10.658  1.00 98.11 161 A 1 
ATOM 1161 C CB  . PHE A 1 161 ? -1.324  7.378   9.466   1.00 98.29 161 A 1 
ATOM 1162 C CG  . PHE A 1 161 ? 0.151   7.400   9.802   1.00 98.43 161 A 1 
ATOM 1163 C CD1 . PHE A 1 161 ? 1.118   7.137   8.815   1.00 98.15 161 A 1 
ATOM 1164 C CD2 . PHE A 1 161 ? 0.560   7.714   11.112  1.00 98.22 161 A 1 
ATOM 1165 C CE1 . PHE A 1 161 ? 2.485   7.194   9.133   1.00 98.02 161 A 1 
ATOM 1166 C CE2 . PHE A 1 161 ? 1.929   7.769   11.426  1.00 97.96 161 A 1 
ATOM 1167 C CZ  . PHE A 1 161 ? 2.893   7.509   10.439  1.00 97.99 161 A 1 
ATOM 1168 N N   . THR A 1 162 ? -0.275  10.545  9.417   1.00 97.93 162 A 1 
ATOM 1169 C CA  . THR A 1 162 ? 0.179   11.764  10.110  1.00 97.85 162 A 1 
ATOM 1170 C C   . THR A 1 162 ? -0.741  12.961  9.849   1.00 97.88 162 A 1 
ATOM 1171 O O   . THR A 1 162 ? -0.951  13.779  10.742  1.00 97.55 162 A 1 
ATOM 1172 C CB  . THR A 1 162 ? 1.618   12.129  9.708   1.00 97.60 162 A 1 
ATOM 1173 O OG1 . THR A 1 162 ? 1.726   12.239  8.307   1.00 96.25 162 A 1 
ATOM 1174 C CG2 . THR A 1 162 ? 2.628   11.075  10.160  1.00 95.24 162 A 1 
ATOM 1175 N N   . ASP A 1 163 ? -1.352  13.048  8.655   1.00 97.60 163 A 1 
ATOM 1176 C CA  . ASP A 1 163 ? -2.417  14.018  8.386   1.00 97.44 163 A 1 
ATOM 1177 C C   . ASP A 1 163 ? -3.659  13.707  9.224   1.00 97.80 163 A 1 
ATOM 1178 O O   . ASP A 1 163 ? -4.287  14.627  9.740   1.00 97.60 163 A 1 
ATOM 1179 C CB  . ASP A 1 163 ? -2.804  14.035  6.899   1.00 96.94 163 A 1 
ATOM 1180 C CG  . ASP A 1 163 ? -1.918  14.933  6.041   1.00 95.37 163 A 1 
ATOM 1181 O OD1 . ASP A 1 163 ? -1.587  16.040  6.543   1.00 93.19 163 A 1 
ATOM 1182 O OD2 . ASP A 1 163 ? -1.710  14.586  4.862   1.00 92.37 163 A 1 
ATOM 1183 N N   . THR A 1 164 ? -3.994  12.435  9.400   1.00 97.92 164 A 1 
ATOM 1184 C CA  . THR A 1 164 ? -5.103  11.981  10.250  1.00 98.18 164 A 1 
ATOM 1185 C C   . THR A 1 164 ? -4.884  12.367  11.711  1.00 98.27 164 A 1 
ATOM 1186 O O   . THR A 1 164 ? -5.782  12.959  12.299  1.00 98.00 164 A 1 
ATOM 1187 C CB  . THR A 1 164 ? -5.299  10.474  10.099  1.00 98.04 164 A 1 
ATOM 1188 O OG1 . THR A 1 164 ? -5.498  10.221  8.729   1.00 96.76 164 A 1 
ATOM 1189 C CG2 . THR A 1 164 ? -6.507  9.947   10.853  1.00 96.93 164 A 1 
ATOM 1190 N N   . ILE A 1 165 ? -3.684  12.146  12.263  1.00 98.18 165 A 1 
ATOM 1191 C CA  . ILE A 1 165 ? -3.319  12.583  13.625  1.00 98.07 165 A 1 
ATOM 1192 C C   . ILE A 1 165 ? -3.479  14.105  13.763  1.00 97.99 165 A 1 
ATOM 1193 O O   . ILE A 1 165 ? -4.082  14.602  14.718  1.00 97.68 165 A 1 
ATOM 1194 C CB  . ILE A 1 165 ? -1.870  12.143  13.963  1.00 98.03 165 A 1 
ATOM 1195 C CG1 . ILE A 1 165 ? -1.765  10.602  14.047  1.00 97.65 165 A 1 
ATOM 1196 C CG2 . ILE A 1 165 ? -1.389  12.769  15.287  1.00 97.51 165 A 1 
ATOM 1197 C CD1 . ILE A 1 165 ? -0.322  10.076  14.096  1.00 96.56 165 A 1 
ATOM 1198 N N   . ARG A 1 166 ? -2.980  14.879  12.782  1.00 97.70 166 A 1 
ATOM 1199 C CA  . ARG A 1 166 ? -3.104  16.346  12.764  1.00 97.49 166 A 1 
ATOM 1200 C C   . ARG A 1 166 ? -4.565  16.802  12.724  1.00 97.67 166 A 1 
ATOM 1201 O O   . ARG A 1 166 ? -4.936  17.712  13.457  1.00 97.52 166 A 1 
ATOM 1202 C CB  . ARG A 1 166 ? -2.313  16.899  11.565  1.00 97.12 166 A 1 
ATOM 1203 C CG  . ARG A 1 166 ? -2.393  18.425  11.444  1.00 94.91 166 A 1 
ATOM 1204 C CD  . ARG A 1 166 ? -1.752  18.933  10.149  1.00 94.11 166 A 1 
ATOM 1205 N NE  . ARG A 1 166 ? -2.358  18.389  8.915   1.00 91.82 166 A 1 
ATOM 1206 C CZ  . ARG A 1 166 ? -3.530  18.690  8.372   1.00 91.65 166 A 1 
ATOM 1207 N NH1 . ARG A 1 166 ? -4.372  19.522  8.915   1.00 83.19 166 A 1 
ATOM 1208 N NH2 . ARG A 1 166 ? -3.877  18.150  7.236   1.00 87.25 166 A 1 
ATOM 1209 N N   . ARG A 1 167 ? -5.378  16.186  11.851  1.00 97.62 167 A 1 
ATOM 1210 C CA  . ARG A 1 167 ? -6.807  16.495  11.681  1.00 97.69 167 A 1 
ATOM 1211 C C   . ARG A 1 167 ? -7.595  16.148  12.933  1.00 97.75 167 A 1 
ATOM 1212 O O   . ARG A 1 167 ? -8.357  16.986  13.398  1.00 97.53 167 A 1 
ATOM 1213 C CB  . ARG A 1 167 ? -7.376  15.720  10.486  1.00 97.54 167 A 1 
ATOM 1214 C CG  . ARG A 1 167 ? -6.916  16.289  9.141   1.00 96.82 167 A 1 
ATOM 1215 C CD  . ARG A 1 167 ? -7.211  15.269  8.035   1.00 96.43 167 A 1 
ATOM 1216 N NE  . ARG A 1 167 ? -6.802  15.786  6.721   1.00 95.52 167 A 1 
ATOM 1217 C CZ  . ARG A 1 167 ? -6.450  15.099  5.660   1.00 95.17 167 A 1 
ATOM 1218 N NH1 . ARG A 1 167 ? -6.433  13.798  5.639   1.00 92.17 167 A 1 
ATOM 1219 N NH2 . ARG A 1 167 ? -6.104  15.742  4.584   1.00 92.29 167 A 1 
ATOM 1220 N N   . GLU A 1 168 ? -7.380  14.969  13.489  1.00 97.59 168 A 1 
ATOM 1221 C CA  . GLU A 1 168 ? -8.040  14.518  14.715  1.00 97.18 168 A 1 
ATOM 1222 C C   . GLU A 1 168 ? -7.778  15.511  15.846  1.00 97.26 168 A 1 
ATOM 1223 O O   . GLU A 1 168 ? -8.726  16.021  16.445  1.00 96.88 168 A 1 
ATOM 1224 C CB  . GLU A 1 168 ? -7.553  13.099  15.051  1.00 96.48 168 A 1 
ATOM 1225 C CG  . GLU A 1 168 ? -8.297  12.456  16.236  1.00 91.12 168 A 1 
ATOM 1226 C CD  . GLU A 1 168 ? -7.809  12.922  17.607  1.00 86.10 168 A 1 
ATOM 1227 O OE1 . GLU A 1 168 ? -8.586  12.844  18.583  1.00 75.70 168 A 1 
ATOM 1228 O OE2 . GLU A 1 168 ? -6.654  13.387  17.742  1.00 77.07 168 A 1 
ATOM 1229 N N   . LYS A 1 169 ? -6.511  15.896  16.061  1.00 97.33 169 A 1 
ATOM 1230 C CA  . LYS A 1 169 ? -6.152  16.886  17.075  1.00 97.26 169 A 1 
ATOM 1231 C C   . LYS A 1 169 ? -6.882  18.216  16.875  1.00 97.61 169 A 1 
ATOM 1232 O O   . LYS A 1 169 ? -7.419  18.753  17.834  1.00 97.30 169 A 1 
ATOM 1233 C CB  . LYS A 1 169 ? -4.630  17.062  17.083  1.00 96.76 169 A 1 
ATOM 1234 C CG  . LYS A 1 169 ? -4.206  18.021  18.194  1.00 86.64 169 A 1 
ATOM 1235 C CD  . LYS A 1 169 ? -2.686  18.169  18.226  1.00 83.35 169 A 1 
ATOM 1236 C CE  . LYS A 1 169 ? -2.339  19.167  19.325  1.00 73.05 169 A 1 
ATOM 1237 N NZ  . LYS A 1 169 ? -0.873  19.366  19.415  1.00 63.74 169 A 1 
ATOM 1238 N N   . ALA A 1 170 ? -6.917  18.742  15.643  1.00 97.58 170 A 1 
ATOM 1239 C CA  . ALA A 1 170 ? -7.558  20.024  15.344  1.00 97.69 170 A 1 
ATOM 1240 C C   . ALA A 1 170 ? -9.086  19.966  15.505  1.00 97.94 170 A 1 
ATOM 1241 O O   . ALA A 1 170 ? -9.682  20.862  16.099  1.00 97.50 170 A 1 
ATOM 1242 C CB  . ALA A 1 170 ? -7.154  20.443  13.925  1.00 97.49 170 A 1 
ATOM 1243 N N   . VAL A 1 171 ? -9.728  18.909  15.004  1.00 97.93 171 A 1 
ATOM 1244 C CA  . VAL A 1 171 ? -11.189 18.741  15.075  1.00 98.06 171 A 1 
ATOM 1245 C C   . VAL A 1 171 ? -11.643 18.496  16.516  1.00 98.00 171 A 1 
ATOM 1246 O O   . VAL A 1 171 ? -12.633 19.083  16.950  1.00 97.49 171 A 1 
ATOM 1247 C CB  . VAL A 1 171 ? -11.648 17.620  14.121  1.00 97.91 171 A 1 
ATOM 1248 C CG1 . VAL A 1 171 ? -13.141 17.314  14.266  1.00 96.90 171 A 1 
ATOM 1249 C CG2 . VAL A 1 171 ? -11.415 18.019  12.653  1.00 96.85 171 A 1 
ATOM 1250 N N   . ARG A 1 172 ? -10.886 17.733  17.296  1.00 97.56 172 A 1 
ATOM 1251 C CA  . ARG A 1 172 ? -11.189 17.443  18.709  1.00 97.15 172 A 1 
ATOM 1252 C C   . ARG A 1 172 ? -11.250 18.703  19.580  1.00 97.55 172 A 1 
ATOM 1253 O O   . ARG A 1 172 ? -12.031 18.741  20.529  1.00 97.01 172 A 1 
ATOM 1254 C CB  . ARG A 1 172 ? -10.149 16.433  19.221  1.00 95.64 172 A 1 
ATOM 1255 C CG  . ARG A 1 172 ? -10.297 16.104  20.713  1.00 91.03 172 A 1 
ATOM 1256 C CD  . ARG A 1 172 ? -9.418  14.915  21.130  1.00 87.22 172 A 1 
ATOM 1257 N NE  . ARG A 1 172 ? -8.039  15.022  20.610  1.00 78.06 172 A 1 
ATOM 1258 C CZ  . ARG A 1 172 ? -7.053  14.159  20.785  1.00 73.26 172 A 1 
ATOM 1259 N NH1 . ARG A 1 172 ? -7.126  13.178  21.623  1.00 65.64 172 A 1 
ATOM 1260 N NH2 . ARG A 1 172 ? -5.962  14.260  20.090  1.00 63.31 172 A 1 
ATOM 1261 N N   . GLU A 1 173 ? -10.490 19.765  19.254  1.00 96.83 173 A 1 
ATOM 1262 C CA  . GLU A 1 173 ? -10.564 21.053  19.967  1.00 97.17 173 A 1 
ATOM 1263 C C   . GLU A 1 173 ? -11.952 21.714  19.865  1.00 97.67 173 A 1 
ATOM 1264 O O   . GLU A 1 173 ? -12.314 22.520  20.719  1.00 96.76 173 A 1 
ATOM 1265 C CB  . GLU A 1 173 ? -9.471  22.012  19.454  1.00 96.69 173 A 1 
ATOM 1266 C CG  . GLU A 1 173 ? -8.058  21.575  19.889  1.00 92.11 173 A 1 
ATOM 1267 C CD  . GLU A 1 173 ? -6.914  22.463  19.356  1.00 87.45 173 A 1 
ATOM 1268 O OE1 . GLU A 1 173 ? -5.737  22.093  19.600  1.00 79.09 173 A 1 
ATOM 1269 O OE2 . GLU A 1 173 ? -7.189  23.525  18.749  1.00 79.33 173 A 1 
ATOM 1270 N N   . THR A 1 174 ? -12.764 21.335  18.870  1.00 97.66 174 A 1 
ATOM 1271 C CA  . THR A 1 174 ? -14.151 21.803  18.699  1.00 97.90 174 A 1 
ATOM 1272 C C   . THR A 1 174 ? -15.182 20.940  19.439  1.00 98.12 174 A 1 
ATOM 1273 O O   . THR A 1 174 ? -16.361 21.285  19.488  1.00 97.46 174 A 1 
ATOM 1274 C CB  . THR A 1 174 ? -14.525 21.905  17.215  1.00 97.77 174 A 1 
ATOM 1275 O OG1 . THR A 1 174 ? -14.741 20.629  16.664  1.00 95.75 174 A 1 
ATOM 1276 C CG2 . THR A 1 174 ? -13.467 22.614  16.365  1.00 94.32 174 A 1 
ATOM 1277 N N   . GLY A 1 175 ? -14.760 19.815  20.024  1.00 97.95 175 A 1 
ATOM 1278 C CA  . GLY A 1 175 ? -15.634 18.808  20.626  1.00 97.92 175 A 1 
ATOM 1279 C C   . GLY A 1 175 ? -16.263 17.825  19.625  1.00 98.10 175 A 1 
ATOM 1280 O O   . GLY A 1 175 ? -17.026 16.953  20.038  1.00 97.38 175 A 1 
ATOM 1281 N N   . ILE A 1 176 ? -15.962 17.951  18.332  1.00 98.08 176 A 1 
ATOM 1282 C CA  . ILE A 1 176 ? -16.363 16.999  17.285  1.00 98.14 176 A 1 
ATOM 1283 C C   . ILE A 1 176 ? -15.382 15.818  17.294  1.00 97.93 176 A 1 
ATOM 1284 O O   . ILE A 1 176 ? -14.175 15.999  17.465  1.00 97.33 176 A 1 
ATOM 1285 C CB  . ILE A 1 176 ? -16.431 17.705  15.909  1.00 98.20 176 A 1 
ATOM 1286 C CG1 . ILE A 1 176 ? -17.501 18.826  15.915  1.00 97.77 176 A 1 
ATOM 1287 C CG2 . ILE A 1 176 ? -16.716 16.713  14.767  1.00 97.80 176 A 1 
ATOM 1288 C CD1 . ILE A 1 176 ? -17.426 19.771  14.707  1.00 96.75 176 A 1 
ATOM 1289 N N   . ASN A 1 177 ? -15.879 14.605  17.082  1.00 98.01 177 A 1 
ATOM 1290 C CA  . ASN A 1 177 ? -15.048 13.417  16.928  1.00 97.85 177 A 1 
ATOM 1291 C C   . ASN A 1 177 ? -14.512 13.316  15.495  1.00 98.10 177 A 1 
ATOM 1292 O O   . ASN A 1 177 ? -15.239 13.532  14.528  1.00 97.66 177 A 1 
ATOM 1293 C CB  . ASN A 1 177 ? -15.855 12.168  17.304  1.00 97.24 177 A 1 
ATOM 1294 C CG  . ASN A 1 177 ? -16.227 12.136  18.770  1.00 96.00 177 A 1 
ATOM 1295 O OD1 . ASN A 1 177 ? -15.418 11.812  19.623  1.00 90.34 177 A 1 
ATOM 1296 N ND2 . ASN A 1 177 ? -17.455 12.458  19.101  1.00 89.83 177 A 1 
ATOM 1297 N N   . PHE A 1 178 ? -13.251 12.908  15.335  1.00 97.77 178 A 1 
ATOM 1298 C CA  . PHE A 1 178 ? -12.647 12.633  14.034  1.00 97.78 178 A 1 
ATOM 1299 C C   . PHE A 1 178 ? -12.171 11.184  13.947  1.00 97.77 178 A 1 
ATOM 1300 O O   . PHE A 1 178 ? -11.532 10.675  14.866  1.00 97.16 178 A 1 
ATOM 1301 C CB  . PHE A 1 178 ? -11.515 13.621  13.758  1.00 97.43 178 A 1 
ATOM 1302 C CG  . PHE A 1 178 ? -11.001 13.536  12.337  1.00 97.39 178 A 1 
ATOM 1303 C CD1 . PHE A 1 178 ? -9.859  12.769  12.039  1.00 95.92 178 A 1 
ATOM 1304 C CD2 . PHE A 1 178 ? -11.683 14.200  11.304  1.00 96.05 178 A 1 
ATOM 1305 C CE1 . PHE A 1 178 ? -9.395  12.683  10.716  1.00 95.18 178 A 1 
ATOM 1306 C CE2 . PHE A 1 178 ? -11.220 14.113  9.983   1.00 94.86 178 A 1 
ATOM 1307 C CZ  . PHE A 1 178 ? -10.073 13.359  9.689   1.00 95.47 178 A 1 
ATOM 1308 N N   . VAL A 1 179 ? -12.475 10.522  12.833  1.00 98.13 179 A 1 
ATOM 1309 C CA  . VAL A 1 179 ? -12.135 9.120   12.580  1.00 98.22 179 A 1 
ATOM 1310 C C   . VAL A 1 179 ? -11.415 9.007   11.244  1.00 98.30 179 A 1 
ATOM 1311 O O   . VAL A 1 179 ? -11.988 9.304   10.200  1.00 97.97 179 A 1 
ATOM 1312 C CB  . VAL A 1 179 ? -13.409 8.247   12.612  1.00 97.92 179 A 1 
ATOM 1313 C CG1 . VAL A 1 179 ? -13.129 6.789   12.230  1.00 96.92 179 A 1 
ATOM 1314 C CG2 . VAL A 1 179 ? -14.044 8.260   14.005  1.00 96.96 179 A 1 
ATOM 1315 N N   . GLY A 1 180 ? -10.175 8.524   11.244  1.00 97.77 180 A 1 
ATOM 1316 C CA  . GLY A 1 180 ? -9.511  8.059   10.032  1.00 97.77 180 A 1 
ATOM 1317 C C   . GLY A 1 180 ? -9.883  6.606   9.759   1.00 98.02 180 A 1 
ATOM 1318 O O   . GLY A 1 180 ? -9.514  5.729   10.538  1.00 97.51 180 A 1 
ATOM 1319 N N   . ALA A 1 181 ? -10.624 6.334   8.677   1.00 97.64 181 A 1 
ATOM 1320 C CA  . ALA A 1 181 ? -11.086 4.994   8.328   1.00 97.58 181 A 1 
ATOM 1321 C C   . ALA A 1 181 ? -10.463 4.514   7.014   1.00 97.29 181 A 1 
ATOM 1322 O O   . ALA A 1 181 ? -10.841 4.944   5.923   1.00 95.92 181 A 1 
ATOM 1323 C CB  . ALA A 1 181 ? -12.619 4.976   8.296   1.00 97.33 181 A 1 
ATOM 1324 N N   . GLY A 1 182 ? -9.534  3.570   7.096   1.00 96.60 182 A 1 
ATOM 1325 C CA  . GLY A 1 182 ? -9.040  2.868   5.920   1.00 96.06 182 A 1 
ATOM 1326 C C   . GLY A 1 182 ? -10.138 1.999   5.311   1.00 96.40 182 A 1 
ATOM 1327 O O   . GLY A 1 182 ? -10.659 1.119   5.988   1.00 95.85 182 A 1 
ATOM 1328 N N   . ILE A 1 183 ? -10.472 2.210   4.030   1.00 95.80 183 A 1 
ATOM 1329 C CA  . ILE A 1 183 ? -11.464 1.414   3.289   1.00 95.19 183 A 1 
ATOM 1330 C C   . ILE A 1 183 ? -10.749 0.697   2.137   1.00 93.97 183 A 1 
ATOM 1331 O O   . ILE A 1 183 ? -10.121 1.334   1.287   1.00 91.89 183 A 1 
ATOM 1332 C CB  . ILE A 1 183 ? -12.647 2.289   2.816   1.00 95.34 183 A 1 
ATOM 1333 C CG1 . ILE A 1 183 ? -13.331 2.984   4.020   1.00 94.06 183 A 1 
ATOM 1334 C CG2 . ILE A 1 183 ? -13.664 1.435   2.030   1.00 94.68 183 A 1 
ATOM 1335 C CD1 . ILE A 1 183 ? -14.446 3.970   3.647   1.00 90.19 183 A 1 
ATOM 1336 N N   . SER A 1 184 ? -10.813 -0.637  2.111   1.00 92.94 184 A 1 
ATOM 1337 C CA  . SER A 1 184 ? -10.165 -1.485  1.104   1.00 91.63 184 A 1 
ATOM 1338 C C   . SER A 1 184 ? -11.168 -2.367  0.364   1.00 91.05 184 A 1 
ATOM 1339 O O   . SER A 1 184 ? -12.208 -2.714  0.910   1.00 89.14 184 A 1 
ATOM 1340 C CB  . SER A 1 184 ? -9.070  -2.342  1.747   1.00 91.39 184 A 1 
ATOM 1341 O OG  . SER A 1 184 ? -8.275  -2.916  0.715   1.00 84.81 184 A 1 
ATOM 1342 N N   . GLY A 1 185 ? -10.844 -2.717  -0.883  1.00 88.89 185 A 1 
ATOM 1343 C CA  . GLY A 1 185 ? -11.675 -3.572  -1.748  1.00 86.78 185 A 1 
ATOM 1344 C C   . GLY A 1 185 ? -11.992 -2.975  -3.124  1.00 87.08 185 A 1 
ATOM 1345 O O   . GLY A 1 185 ? -12.692 -3.603  -3.908  1.00 82.65 185 A 1 
ATOM 1346 N N   . GLY A 1 186 ? -11.468 -1.785  -3.421  1.00 87.79 186 A 1 
ATOM 1347 C CA  . GLY A 1 186 ? -11.721 -1.111  -4.696  1.00 87.19 186 A 1 
ATOM 1348 C C   . GLY A 1 186 ? -13.198 -0.743  -4.883  1.00 89.34 186 A 1 
ATOM 1349 O O   . GLY A 1 186 ? -13.957 -0.647  -3.921  1.00 88.18 186 A 1 
ATOM 1350 N N   . GLU A 1 187 ? -13.596 -0.529  -6.129  1.00 84.57 187 A 1 
ATOM 1351 C CA  . GLU A 1 187 ? -14.967 -0.139  -6.478  1.00 85.78 187 A 1 
ATOM 1352 C C   . GLU A 1 187 ? -15.993 -1.212  -6.095  1.00 88.63 187 A 1 
ATOM 1353 O O   . GLU A 1 187 ? -17.038 -0.902  -5.519  1.00 88.34 187 A 1 
ATOM 1354 C CB  . GLU A 1 187 ? -15.053 0.124   -7.990  1.00 84.58 187 A 1 
ATOM 1355 C CG  . GLU A 1 187 ? -14.109 1.245   -8.445  1.00 76.19 187 A 1 
ATOM 1356 C CD  . GLU A 1 187 ? -14.251 1.582   -9.938  1.00 73.84 187 A 1 
ATOM 1357 O OE1 . GLU A 1 187 ? -13.486 2.465   -10.379 1.00 66.09 187 A 1 
ATOM 1358 O OE2 . GLU A 1 187 ? -15.141 1.003   -10.599 1.00 71.04 187 A 1 
ATOM 1359 N N   . GLU A 1 188 ? -15.673 -2.477  -6.370  1.00 87.32 188 A 1 
ATOM 1360 C CA  . GLU A 1 188 ? -16.520 -3.625  -6.051  1.00 87.96 188 A 1 
ATOM 1361 C C   . GLU A 1 188 ? -16.649 -3.823  -4.537  1.00 90.14 188 A 1 
ATOM 1362 O O   . GLU A 1 188 ? -17.753 -3.989  -4.021  1.00 87.75 188 A 1 
ATOM 1363 C CB  . GLU A 1 188 ? -15.927 -4.878  -6.710  1.00 85.08 188 A 1 
ATOM 1364 C CG  . GLU A 1 188 ? -16.896 -6.064  -6.621  1.00 73.44 188 A 1 
ATOM 1365 C CD  . GLU A 1 188 ? -16.264 -7.405  -7.016  1.00 68.33 188 A 1 
ATOM 1366 O OE1 . GLU A 1 188 ? -16.963 -8.420  -6.794  1.00 60.63 188 A 1 
ATOM 1367 O OE2 . GLU A 1 188 ? -15.088 -7.408  -7.430  1.00 61.30 188 A 1 
ATOM 1368 N N   . GLY A 1 189 ? -15.532 -3.751  -3.806  1.00 87.68 189 A 1 
ATOM 1369 C CA  . GLY A 1 189 ? -15.523 -3.860  -2.350  1.00 88.38 189 A 1 
ATOM 1370 C C   . GLY A 1 189 ? -16.343 -2.754  -1.694  1.00 91.47 189 A 1 
ATOM 1371 O O   . GLY A 1 189 ? -17.159 -3.051  -0.830  1.00 92.00 189 A 1 
ATOM 1372 N N   . ALA A 1 190 ? -16.221 -1.499  -2.152  1.00 89.18 190 A 1 
ATOM 1373 C CA  . ALA A 1 190 ? -17.029 -0.395  -1.630  1.00 90.12 190 A 1 
ATOM 1374 C C   . ALA A 1 190 ? -18.539 -0.662  -1.783  1.00 92.24 190 A 1 
ATOM 1375 O O   . ALA A 1 190 ? -19.305 -0.349  -0.873  1.00 92.83 190 A 1 
ATOM 1376 C CB  . ALA A 1 190 ? -16.612 0.903   -2.333  1.00 90.84 190 A 1 
ATOM 1377 N N   . LEU A 1 191 ? -18.961 -1.291  -2.888  1.00 91.53 191 A 1 
ATOM 1378 C CA  . LEU A 1 191 ? -20.360 -1.606  -3.170  1.00 92.14 191 A 1 
ATOM 1379 C C   . LEU A 1 191 ? -20.865 -2.843  -2.415  1.00 92.84 191 A 1 
ATOM 1380 O O   . LEU A 1 191 ? -21.959 -2.818  -1.854  1.00 93.07 191 A 1 
ATOM 1381 C CB  . LEU A 1 191 ? -20.515 -1.783  -4.690  1.00 92.47 191 A 1 
ATOM 1382 C CG  . LEU A 1 191 ? -21.958 -2.059  -5.153  1.00 90.37 191 A 1 
ATOM 1383 C CD1 . LEU A 1 191 ? -22.911 -0.917  -4.790  1.00 87.02 191 A 1 
ATOM 1384 C CD2 . LEU A 1 191 ? -21.974 -2.233  -6.671  1.00 88.80 191 A 1 
ATOM 1385 N N   . ASN A 1 192 ? -20.087 -3.922  -2.409  1.00 91.93 192 A 1 
ATOM 1386 C CA  . ASN A 1 192 ? -20.560 -5.244  -1.992  1.00 90.78 192 A 1 
ATOM 1387 C C   . ASN A 1 192 ? -20.135 -5.635  -0.569  1.00 91.10 192 A 1 
ATOM 1388 O O   . ASN A 1 192 ? -20.730 -6.533  0.024   1.00 88.67 192 A 1 
ATOM 1389 C CB  . ASN A 1 192 ? -20.095 -6.278  -3.032  1.00 89.75 192 A 1 
ATOM 1390 C CG  . ASN A 1 192 ? -20.717 -6.071  -4.404  1.00 86.86 192 A 1 
ATOM 1391 O OD1 . ASN A 1 192 ? -21.850 -5.629  -4.541  1.00 79.81 192 A 1 
ATOM 1392 N ND2 . ASN A 1 192 ? -20.012 -6.407  -5.456  1.00 78.68 192 A 1 
ATOM 1393 N N   . GLY A 1 193 ? -19.143 -4.954  -0.002  1.00 91.36 193 A 1 
ATOM 1394 C CA  . GLY A 1 193 ? -18.583 -5.201  1.321   1.00 91.81 193 A 1 
ATOM 1395 C C   . GLY A 1 193 ? -17.070 -4.976  1.344   1.00 91.97 193 A 1 
ATOM 1396 O O   . GLY A 1 193 ? -16.324 -5.824  0.853   1.00 89.76 193 A 1 
ATOM 1397 N N   . PRO A 1 194 ? -16.582 -3.846  1.888   1.00 93.42 194 A 1 
ATOM 1398 C CA  . PRO A 1 194 ? -15.154 -3.597  2.034   1.00 93.90 194 A 1 
ATOM 1399 C C   . PRO A 1 194 ? -14.595 -4.203  3.328   1.00 94.28 194 A 1 
ATOM 1400 O O   . PRO A 1 194 ? -15.327 -4.483  4.279   1.00 94.30 194 A 1 
ATOM 1401 C CB  . PRO A 1 194 ? -15.030 -2.071  2.007   1.00 94.55 194 A 1 
ATOM 1402 C CG  . PRO A 1 194 ? -16.323 -1.605  2.681   1.00 94.06 194 A 1 
ATOM 1403 C CD  . PRO A 1 194 ? -17.346 -2.669  2.290   1.00 94.72 194 A 1 
ATOM 1404 N N   . SER A 1 195 ? -13.263 -4.323  3.398   1.00 94.06 195 A 1 
ATOM 1405 C CA  . SER A 1 195 ? -12.541 -4.373  4.671   1.00 94.22 195 A 1 
ATOM 1406 C C   . SER A 1 195 ? -12.350 -2.944  5.183   1.00 94.39 195 A 1 
ATOM 1407 O O   . SER A 1 195 ? -11.939 -2.066  4.416   1.00 94.35 195 A 1 
ATOM 1408 C CB  . SER A 1 195 ? -11.200 -5.084  4.496   1.00 94.51 195 A 1 
ATOM 1409 O OG  . SER A 1 195 ? -10.375 -4.908  5.629   1.00 90.63 195 A 1 
ATOM 1410 N N   . ILE A 1 196 ? -12.656 -2.702  6.469   1.00 96.24 196 A 1 
ATOM 1411 C CA  . ILE A 1 196 ? -12.666 -1.356  7.053   1.00 96.58 196 A 1 
ATOM 1412 C C   . ILE A 1 196 ? -11.766 -1.311  8.295   1.00 96.56 196 A 1 
ATOM 1413 O O   . ILE A 1 196 ? -11.891 -2.131  9.206   1.00 96.40 196 A 1 
ATOM 1414 C CB  . ILE A 1 196 ? -14.104 -0.864  7.357   1.00 96.77 196 A 1 
ATOM 1415 C CG1 . ILE A 1 196 ? -15.095 -1.164  6.202   1.00 95.99 196 A 1 
ATOM 1416 C CG2 . ILE A 1 196 ? -14.070 0.653   7.628   1.00 95.94 196 A 1 
ATOM 1417 C CD1 . ILE A 1 196 ? -16.545 -0.767  6.493   1.00 94.66 196 A 1 
ATOM 1418 N N   . MET A 1 197 ? -10.866 -0.340  8.331   1.00 97.11 197 A 1 
ATOM 1419 C CA  . MET A 1 197 ? -9.868  -0.112  9.370   1.00 97.08 197 A 1 
ATOM 1420 C C   . MET A 1 197 ? -10.087 1.270   10.014  1.00 97.32 197 A 1 
ATOM 1421 O O   . MET A 1 197 ? -9.348  2.204   9.702   1.00 97.24 197 A 1 
ATOM 1422 C CB  . MET A 1 197 ? -8.461  -0.244  8.749   1.00 96.76 197 A 1 
ATOM 1423 C CG  . MET A 1 197 ? -8.127  -1.656  8.259   1.00 95.98 197 A 1 
ATOM 1424 S SD  . MET A 1 197 ? -6.945  -1.722  6.880   1.00 95.25 197 A 1 
ATOM 1425 C CE  . MET A 1 197 ? -8.095  -1.551  5.498   1.00 91.34 197 A 1 
ATOM 1426 N N   . PRO A 1 198 ? -11.134 1.453   10.852  1.00 98.14 198 A 1 
ATOM 1427 C CA  . PRO A 1 198 ? -11.383 2.716   11.536  1.00 98.08 198 A 1 
ATOM 1428 C C   . PRO A 1 198 ? -10.437 2.907   12.730  1.00 98.02 198 A 1 
ATOM 1429 O O   . PRO A 1 198 ? -10.285 2.009   13.564  1.00 97.31 198 A 1 
ATOM 1430 C CB  . PRO A 1 198 ? -12.849 2.660   11.970  1.00 97.48 198 A 1 
ATOM 1431 C CG  . PRO A 1 198 ? -13.081 1.163   12.176  1.00 95.62 198 A 1 
ATOM 1432 C CD  . PRO A 1 198 ? -12.198 0.510   11.119  1.00 97.69 198 A 1 
ATOM 1433 N N   . GLY A 1 199 ? -9.846  4.099   12.824  1.00 97.28 199 A 1 
ATOM 1434 C CA  . GLY A 1 199 ? -9.255  4.651   14.044  1.00 96.70 199 A 1 
ATOM 1435 C C   . GLY A 1 199 ? -10.258 5.539   14.787  1.00 96.44 199 A 1 
ATOM 1436 O O   . GLY A 1 199 ? -11.467 5.405   14.603  1.00 93.06 199 A 1 
ATOM 1437 N N   . GLY A 1 200 ? -9.770  6.494   15.595  1.00 96.77 200 A 1 
ATOM 1438 C CA  . GLY A 1 200 ? -10.597 7.483   16.301  1.00 96.41 200 A 1 
ATOM 1439 C C   . GLY A 1 200 ? -10.964 7.081   17.729  1.00 96.75 200 A 1 
ATOM 1440 O O   . GLY A 1 200 ? -10.436 6.113   18.266  1.00 94.96 200 A 1 
ATOM 1441 N N   . SER A 1 201 ? -11.853 7.862   18.360  1.00 96.26 201 A 1 
ATOM 1442 C CA  . SER A 1 201 ? -12.208 7.666   19.773  1.00 95.82 201 A 1 
ATOM 1443 C C   . SER A 1 201 ? -13.154 6.477   20.007  1.00 96.18 201 A 1 
ATOM 1444 O O   . SER A 1 201 ? -13.923 6.082   19.126  1.00 95.80 201 A 1 
ATOM 1445 C CB  . SER A 1 201 ? -12.795 8.956   20.364  1.00 94.68 201 A 1 
ATOM 1446 O OG  . SER A 1 201 ? -14.124 9.191   19.935  1.00 93.20 201 A 1 
ATOM 1447 N N   . ASP A 1 202 ? -13.143 5.947   21.225  1.00 96.20 202 A 1 
ATOM 1448 C CA  . ASP A 1 202 ? -14.079 4.894   21.646  1.00 96.14 202 A 1 
ATOM 1449 C C   . ASP A 1 202 ? -15.536 5.373   21.548  1.00 96.32 202 A 1 
ATOM 1450 O O   . ASP A 1 202 ? -16.422 4.625   21.130  1.00 95.36 202 A 1 
ATOM 1451 C CB  . ASP A 1 202 ? -13.767 4.466   23.090  1.00 95.48 202 A 1 
ATOM 1452 C CG  . ASP A 1 202 ? -12.427 3.741   23.263  1.00 93.84 202 A 1 
ATOM 1453 O OD1 . ASP A 1 202 ? -11.878 3.252   22.253  1.00 89.88 202 A 1 
ATOM 1454 O OD2 . ASP A 1 202 ? -11.973 3.661   24.425  1.00 88.97 202 A 1 
ATOM 1455 N N   . GLU A 1 203 ? -15.798 6.650   21.856  1.00 95.75 203 A 1 
ATOM 1456 C CA  . GLU A 1 203 ? -17.127 7.259   21.750  1.00 95.35 203 A 1 
ATOM 1457 C C   . GLU A 1 203 ? -17.633 7.253   20.302  1.00 96.05 203 A 1 
ATOM 1458 O O   . GLU A 1 203 ? -18.799 6.948   20.048  1.00 94.90 203 A 1 
ATOM 1459 C CB  . GLU A 1 203 ? -17.124 8.708   22.269  1.00 93.34 203 A 1 
ATOM 1460 C CG  . GLU A 1 203 ? -16.746 8.873   23.754  1.00 79.20 203 A 1 
ATOM 1461 C CD  . GLU A 1 203 ? -15.237 8.819   24.045  1.00 75.12 203 A 1 
ATOM 1462 O OE1 . GLU A 1 203 ? -14.897 8.813   25.246  1.00 66.26 203 A 1 
ATOM 1463 O OE2 . GLU A 1 203 ? -14.442 8.790   23.077  1.00 66.53 203 A 1 
ATOM 1464 N N   . SER A 1 204 ? -16.759 7.557   19.336  1.00 96.15 204 A 1 
ATOM 1465 C CA  . SER A 1 204 ? -17.108 7.498   17.913  1.00 96.57 204 A 1 
ATOM 1466 C C   . SER A 1 204 ? -17.426 6.070   17.463  1.00 96.95 204 A 1 
ATOM 1467 O O   . SER A 1 204 ? -18.380 5.849   16.710  1.00 96.15 204 A 1 
ATOM 1468 C CB  . SER A 1 204 ? -15.997 8.114   17.057  1.00 95.61 204 A 1 
ATOM 1469 O OG  . SER A 1 204 ? -14.848 7.295   16.983  1.00 87.08 204 A 1 
ATOM 1470 N N   . TRP A 1 205 ? -16.693 5.089   17.985  1.00 97.16 205 A 1 
ATOM 1471 C CA  . TRP A 1 205 ? -16.898 3.679   17.665  1.00 97.30 205 A 1 
ATOM 1472 C C   . TRP A 1 205 ? -18.241 3.140   18.162  1.00 97.31 205 A 1 
ATOM 1473 O O   . TRP A 1 205 ? -18.851 2.318   17.470  1.00 96.66 205 A 1 
ATOM 1474 C CB  . TRP A 1 205 ? -15.739 2.849   18.220  1.00 97.05 205 A 1 
ATOM 1475 C CG  . TRP A 1 205 ? -15.843 1.385   17.912  1.00 96.88 205 A 1 
ATOM 1476 C CD1 . TRP A 1 205 ? -15.958 0.387   18.815  1.00 95.52 205 A 1 
ATOM 1477 C CD2 . TRP A 1 205 ? -15.872 0.744   16.599  1.00 96.57 205 A 1 
ATOM 1478 N NE1 . TRP A 1 205 ? -16.039 -0.823  18.163  1.00 95.09 205 A 1 
ATOM 1479 C CE2 . TRP A 1 205 ? -15.995 -0.664  16.793  1.00 96.12 205 A 1 
ATOM 1480 C CE3 . TRP A 1 205 ? -15.810 1.206   15.266  1.00 95.63 205 A 1 
ATOM 1481 C CZ2 . TRP A 1 205 ? -16.042 -1.568  15.719  1.00 95.17 205 A 1 
ATOM 1482 C CZ3 . TRP A 1 205 ? -15.859 0.305   14.183  1.00 94.25 205 A 1 
ATOM 1483 C CH2 . TRP A 1 205 ? -15.974 -1.076  14.409  1.00 93.87 205 A 1 
ATOM 1484 N N   . VAL A 1 206 ? -18.758 3.632   19.289  1.00 96.90 206 A 1 
ATOM 1485 C CA  . VAL A 1 206 ? -20.103 3.267   19.776  1.00 96.54 206 A 1 
ATOM 1486 C C   . VAL A 1 206 ? -21.176 3.563   18.722  1.00 96.37 206 A 1 
ATOM 1487 O O   . VAL A 1 206 ? -22.077 2.745   18.518  1.00 95.27 206 A 1 
ATOM 1488 C CB  . VAL A 1 206 ? -20.423 3.988   21.102  1.00 96.07 206 A 1 
ATOM 1489 C CG1 . VAL A 1 206 ? -21.880 3.800   21.550  1.00 92.43 206 A 1 
ATOM 1490 C CG2 . VAL A 1 206 ? -19.542 3.451   22.238  1.00 92.42 206 A 1 
ATOM 1491 N N   . THR A 1 207 ? -21.070 4.694   18.023  1.00 95.88 207 A 1 
ATOM 1492 C CA  . THR A 1 207 ? -22.019 5.094   16.971  1.00 95.56 207 A 1 
ATOM 1493 C C   . THR A 1 207 ? -21.688 4.438   15.629  1.00 95.96 207 A 1 
ATOM 1494 O O   . THR A 1 207 ? -22.567 3.871   14.981  1.00 95.10 207 A 1 
ATOM 1495 C CB  . THR A 1 207 ? -22.042 6.624   16.829  1.00 94.77 207 A 1 
ATOM 1496 O OG1 . THR A 1 207 ? -22.375 7.206   18.068  1.00 91.64 207 A 1 
ATOM 1497 C CG2 . THR A 1 207 ? -23.074 7.109   15.810  1.00 91.71 207 A 1 
ATOM 1498 N N   . LEU A 1 208 ? -20.422 4.499   15.197  1.00 96.03 208 A 1 
ATOM 1499 C CA  . LEU A 1 208 ? -20.003 4.021   13.876  1.00 96.31 208 A 1 
ATOM 1500 C C   . LEU A 1 208 ? -19.894 2.498   13.783  1.00 96.91 208 A 1 
ATOM 1501 O O   . LEU A 1 208 ? -20.183 1.941   12.726  1.00 96.31 208 A 1 
ATOM 1502 C CB  . LEU A 1 208 ? -18.655 4.648   13.498  1.00 95.10 208 A 1 
ATOM 1503 C CG  . LEU A 1 208 ? -18.698 6.157   13.214  1.00 91.06 208 A 1 
ATOM 1504 C CD1 . LEU A 1 208 ? -17.269 6.628   12.960  1.00 89.74 208 A 1 
ATOM 1505 C CD2 . LEU A 1 208 ? -19.540 6.490   11.973  1.00 90.59 208 A 1 
ATOM 1506 N N   . GLY A 1 209 ? -19.491 1.817   14.855  1.00 97.02 209 A 1 
ATOM 1507 C CA  . GLY A 1 209 ? -19.213 0.381   14.840  1.00 96.94 209 A 1 
ATOM 1508 C C   . GLY A 1 209 ? -20.361 -0.463  14.271  1.00 97.16 209 A 1 
ATOM 1509 O O   . GLY A 1 209 ? -20.119 -1.255  13.357  1.00 96.90 209 A 1 
ATOM 1510 N N   . PRO A 1 210 ? -21.624 -0.284  14.724  1.00 96.84 210 A 1 
ATOM 1511 C CA  . PRO A 1 210 ? -22.771 -0.991  14.145  1.00 96.44 210 A 1 
ATOM 1512 C C   . PRO A 1 210 ? -22.982 -0.697  12.652  1.00 96.65 210 A 1 
ATOM 1513 O O   . PRO A 1 210 ? -23.238 -1.623  11.880  1.00 96.09 210 A 1 
ATOM 1514 C CB  . PRO A 1 210 ? -23.981 -0.555  14.982  1.00 95.76 210 A 1 
ATOM 1515 C CG  . PRO A 1 210 ? -23.364 -0.170  16.328  1.00 94.17 210 A 1 
ATOM 1516 C CD  . PRO A 1 210 ? -22.033 0.447   15.917  1.00 96.39 210 A 1 
ATOM 1517 N N   . ILE A 1 211 ? -22.830 0.565   12.236  1.00 96.58 211 A 1 
ATOM 1518 C CA  . ILE A 1 211 ? -23.008 0.992   10.839  1.00 96.62 211 A 1 
ATOM 1519 C C   . ILE A 1 211 ? -21.924 0.358   9.959   1.00 96.99 211 A 1 
ATOM 1520 O O   . ILE A 1 211 ? -22.239 -0.296  8.965   1.00 96.71 211 A 1 
ATOM 1521 C CB  . ILE A 1 211 ? -23.010 2.537   10.730  1.00 96.51 211 A 1 
ATOM 1522 C CG1 . ILE A 1 211 ? -24.163 3.147   11.563  1.00 95.84 211 A 1 
ATOM 1523 C CG2 . ILE A 1 211 ? -23.113 2.971   9.254   1.00 95.97 211 A 1 
ATOM 1524 C CD1 . ILE A 1 211 ? -24.147 4.682   11.639  1.00 93.93 211 A 1 
ATOM 1525 N N   . LEU A 1 212 ? -20.653 0.466   10.347  1.00 96.21 212 A 1 
ATOM 1526 C CA  . LEU A 1 212 ? -19.527 -0.087  9.590   1.00 96.76 212 A 1 
ATOM 1527 C C   . LEU A 1 212 ? -19.568 -1.623  9.535   1.00 97.01 212 A 1 
ATOM 1528 O O   . LEU A 1 212 ? -19.321 -2.202  8.477   1.00 96.91 212 A 1 
ATOM 1529 C CB  . LEU A 1 212 ? -18.201 0.421   10.182  1.00 97.06 212 A 1 
ATOM 1530 C CG  . LEU A 1 212 ? -17.987 1.949   10.126  1.00 96.48 212 A 1 
ATOM 1531 C CD1 . LEU A 1 212 ? -16.608 2.283   10.690  1.00 95.69 212 A 1 
ATOM 1532 C CD2 . LEU A 1 212 ? -18.086 2.520   8.709   1.00 95.52 212 A 1 
ATOM 1533 N N   . LYS A 1 213 ? -19.968 -2.286  10.627  1.00 96.12 213 A 1 
ATOM 1534 C CA  . LYS A 1 213 ? -20.182 -3.745  10.641  1.00 95.98 213 A 1 
ATOM 1535 C C   . LYS A 1 213 ? -21.274 -4.187  9.669   1.00 95.77 213 A 1 
ATOM 1536 O O   . LYS A 1 213 ? -21.158 -5.265  9.096   1.00 95.34 213 A 1 
ATOM 1537 C CB  . LYS A 1 213 ? -20.524 -4.223  12.059  1.00 96.07 213 A 1 
ATOM 1538 C CG  . LYS A 1 213 ? -19.282 -4.275  12.957  1.00 94.52 213 A 1 
ATOM 1539 C CD  . LYS A 1 213 ? -19.664 -4.574  14.410  1.00 92.16 213 A 1 
ATOM 1540 C CE  . LYS A 1 213 ? -18.393 -4.564  15.265  1.00 88.01 213 A 1 
ATOM 1541 N NZ  . LYS A 1 213 ? -18.674 -4.814  16.698  1.00 80.54 213 A 1 
ATOM 1542 N N   . SER A 1 214 ? -22.316 -3.375  9.464   1.00 96.06 214 A 1 
ATOM 1543 C CA  . SER A 1 214 ? -23.410 -3.714  8.550   1.00 95.45 214 A 1 
ATOM 1544 C C   . SER A 1 214 ? -22.972 -3.749  7.081   1.00 95.55 214 A 1 
ATOM 1545 O O   . SER A 1 214 ? -23.497 -4.551  6.309   1.00 94.79 214 A 1 
ATOM 1546 C CB  . SER A 1 214 ? -24.603 -2.768  8.757   1.00 95.08 214 A 1 
ATOM 1547 O OG  . SER A 1 214 ? -24.426 -1.516  8.127   1.00 93.47 214 A 1 
ATOM 1548 N N   . ILE A 1 215 ? -21.993 -2.919  6.707   1.00 95.00 215 A 1 
ATOM 1549 C CA  . ILE A 1 215 ? -21.527 -2.777  5.316   1.00 95.24 215 A 1 
ATOM 1550 C C   . ILE A 1 215 ? -20.228 -3.524  5.003   1.00 95.53 215 A 1 
ATOM 1551 O O   . ILE A 1 215 ? -19.900 -3.672  3.827   1.00 95.57 215 A 1 
ATOM 1552 C CB  . ILE A 1 215 ? -21.383 -1.293  4.923   1.00 95.63 215 A 1 
ATOM 1553 C CG1 . ILE A 1 215 ? -20.314 -0.557  5.756   1.00 95.02 215 A 1 
ATOM 1554 C CG2 . ILE A 1 215 ? -22.751 -0.599  5.010   1.00 94.59 215 A 1 
ATOM 1555 C CD1 . ILE A 1 215 ? -19.863 0.765   5.128   1.00 94.34 215 A 1 
ATOM 1556 N N   . ALA A 1 216 ? -19.488 -3.958  6.018   1.00 94.71 216 A 1 
ATOM 1557 C CA  . ALA A 1 216 ? -18.231 -4.672  5.831   1.00 94.52 216 A 1 
ATOM 1558 C C   . ALA A 1 216 ? -18.442 -6.025  5.133   1.00 94.02 216 A 1 
ATOM 1559 O O   . ALA A 1 216 ? -19.501 -6.650  5.253   1.00 93.72 216 A 1 
ATOM 1560 C CB  . ALA A 1 216 ? -17.544 -4.833  7.188   1.00 94.70 216 A 1 
ATOM 1561 N N   . ALA A 1 217 ? -17.415 -6.501  4.434   1.00 92.80 217 A 1 
ATOM 1562 C CA  . ALA A 1 217 ? -17.355 -7.891  4.003   1.00 91.48 217 A 1 
ATOM 1563 C C   . ALA A 1 217 ? -17.461 -8.834  5.209   1.00 91.57 217 A 1 
ATOM 1564 O O   . ALA A 1 217 ? -17.132 -8.463  6.332   1.00 92.11 217 A 1 
ATOM 1565 C CB  . ALA A 1 217 ? -16.056 -8.134  3.241   1.00 91.46 217 A 1 
ATOM 1566 N N   . VAL A 1 218 ? -17.889 -10.067 4.968   1.00 91.66 218 A 1 
ATOM 1567 C CA  . VAL A 1 218 ? -18.007 -11.094 6.009   1.00 90.62 218 A 1 
ATOM 1568 C C   . VAL A 1 218 ? -17.117 -12.276 5.643   1.00 89.87 218 A 1 
ATOM 1569 O O   . VAL A 1 218 ? -17.238 -12.830 4.551   1.00 89.48 218 A 1 
ATOM 1570 C CB  . VAL A 1 218 ? -19.477 -11.506 6.216   1.00 90.52 218 A 1 
ATOM 1571 C CG1 . VAL A 1 218 ? -19.611 -12.598 7.287   1.00 88.57 218 A 1 
ATOM 1572 C CG2 . VAL A 1 218 ? -20.334 -10.315 6.670   1.00 87.71 218 A 1 
ATOM 1573 N N   . ALA A 1 219 ? -16.229 -12.666 6.554   1.00 90.41 219 A 1 
ATOM 1574 C CA  . ALA A 1 219 ? -15.413 -13.868 6.447   1.00 88.97 219 A 1 
ATOM 1575 C C   . ALA A 1 219 ? -15.727 -14.792 7.625   1.00 88.03 219 A 1 
ATOM 1576 O O   . ALA A 1 219 ? -15.654 -14.373 8.777   1.00 86.73 219 A 1 
ATOM 1577 C CB  . ALA A 1 219 ? -13.934 -13.477 6.404   1.00 88.94 219 A 1 
ATOM 1578 N N   . GLU A 1 220 ? -16.111 -16.036 7.341   1.00 90.12 220 A 1 
ATOM 1579 C CA  . GLU A 1 220 ? -16.438 -17.035 8.375   1.00 89.10 220 A 1 
ATOM 1580 C C   . GLU A 1 220 ? -17.486 -16.555 9.407   1.00 90.05 220 A 1 
ATOM 1581 O O   . GLU A 1 220 ? -17.461 -16.926 10.575  1.00 87.92 220 A 1 
ATOM 1582 C CB  . GLU A 1 220 ? -15.149 -17.575 9.028   1.00 87.32 220 A 1 
ATOM 1583 C CG  . GLU A 1 220 ? -14.207 -18.221 7.999   1.00 83.72 220 A 1 
ATOM 1584 C CD  . GLU A 1 220 ? -12.870 -18.670 8.603   1.00 79.65 220 A 1 
ATOM 1585 O OE1 . GLU A 1 220 ? -12.128 -19.356 7.864   1.00 72.56 220 A 1 
ATOM 1586 O OE2 . GLU A 1 220 ? -12.549 -18.269 9.742   1.00 73.19 220 A 1 
ATOM 1587 N N   . GLY A 1 221 ? -18.423 -15.714 8.966   1.00 89.37 221 A 1 
ATOM 1588 C CA  . GLY A 1 221 ? -19.472 -15.146 9.821   1.00 89.41 221 A 1 
ATOM 1589 C C   . GLY A 1 221 ? -19.047 -13.919 10.641  1.00 90.37 221 A 1 
ATOM 1590 O O   . GLY A 1 221 ? -19.892 -13.333 11.313  1.00 88.98 221 A 1 
ATOM 1591 N N   . GLU A 1 222 ? -17.781 -13.496 10.572  1.00 92.14 222 A 1 
ATOM 1592 C CA  . GLU A 1 222 ? -17.270 -12.292 11.235  1.00 92.17 222 A 1 
ATOM 1593 C C   . GLU A 1 222 ? -17.174 -11.120 10.236  1.00 93.06 222 A 1 
ATOM 1594 O O   . GLU A 1 222 ? -16.668 -11.309 9.125   1.00 92.03 222 A 1 
ATOM 1595 C CB  . GLU A 1 222 ? -15.901 -12.561 11.897  1.00 90.51 222 A 1 
ATOM 1596 C CG  . GLU A 1 222 ? -15.961 -13.586 13.045  1.00 83.32 222 A 1 
ATOM 1597 C CD  . GLU A 1 222 ? -14.607 -13.819 13.766  1.00 81.31 222 A 1 
ATOM 1598 O OE1 . GLU A 1 222 ? -14.607 -14.521 14.800  1.00 72.20 222 A 1 
ATOM 1599 O OE2 . GLU A 1 222 ? -13.536 -13.327 13.330  1.00 74.29 222 A 1 
ATOM 1600 N N   . PRO A 1 223 ? -17.638 -9.906  10.596  1.00 92.35 223 A 1 
ATOM 1601 C CA  . PRO A 1 223 ? -17.478 -8.736  9.736   1.00 92.40 223 A 1 
ATOM 1602 C C   . PRO A 1 223 ? -16.007 -8.304  9.670   1.00 92.86 223 A 1 
ATOM 1603 O O   . PRO A 1 223 ? -15.331 -8.201  10.694  1.00 92.71 223 A 1 
ATOM 1604 C CB  . PRO A 1 223 ? -18.380 -7.657  10.346  1.00 91.86 223 A 1 
ATOM 1605 C CG  . PRO A 1 223 ? -18.389 -8.016  11.832  1.00 89.13 223 A 1 
ATOM 1606 C CD  . PRO A 1 223 ? -18.310 -9.542  11.834  1.00 91.64 223 A 1 
ATOM 1607 N N   . CYS A 1 224 ? -15.528 -7.985  8.471   1.00 93.46 224 A 1 
ATOM 1608 C CA  . CYS A 1 224 ? -14.163 -7.525  8.202   1.00 93.48 224 A 1 
ATOM 1609 C C   . CYS A 1 224 ? -13.949 -6.054  8.599   1.00 94.08 224 A 1 
ATOM 1610 O O   . CYS A 1 224 ? -13.554 -5.209  7.790   1.00 94.69 224 A 1 
ATOM 1611 C CB  . CYS A 1 224 ? -13.824 -7.824  6.735   1.00 93.60 224 A 1 
ATOM 1612 S SG  . CYS A 1 224 ? -13.669 -9.610  6.493   1.00 92.75 224 A 1 
ATOM 1613 N N   . VAL A 1 225 ? -14.248 -5.734  9.857   1.00 95.87 225 A 1 
ATOM 1614 C CA  . VAL A 1 225 ? -14.066 -4.413  10.465  1.00 96.38 225 A 1 
ATOM 1615 C C   . VAL A 1 225 ? -13.792 -4.561  11.961  1.00 96.04 225 A 1 
ATOM 1616 O O   . VAL A 1 225 ? -14.468 -5.320  12.657  1.00 95.24 225 A 1 
ATOM 1617 C CB  . VAL A 1 225 ? -15.271 -3.493  10.183  1.00 96.11 225 A 1 
ATOM 1618 C CG1 . VAL A 1 225 ? -16.598 -4.042  10.701  1.00 93.89 225 A 1 
ATOM 1619 C CG2 . VAL A 1 225 ? -15.073 -2.089  10.772  1.00 92.99 225 A 1 
ATOM 1620 N N   . THR A 1 226 ? -12.816 -3.811  12.457  1.00 96.83 226 A 1 
ATOM 1621 C CA  . THR A 1 226 ? -12.505 -3.705  13.888  1.00 96.66 226 A 1 
ATOM 1622 C C   . THR A 1 226 ? -12.082 -2.280  14.217  1.00 96.94 226 A 1 
ATOM 1623 O O   . THR A 1 226 ? -11.557 -1.588  13.347  1.00 96.46 226 A 1 
ATOM 1624 C CB  . THR A 1 226 ? -11.424 -4.719  14.299  1.00 95.81 226 A 1 
ATOM 1625 O OG1 . THR A 1 226 ? -11.356 -4.779  15.704  1.00 92.79 226 A 1 
ATOM 1626 C CG2 . THR A 1 226 ? -10.017 -4.415  13.773  1.00 91.68 226 A 1 
ATOM 1627 N N   . HIS A 1 227 ? -12.300 -1.833  15.453  1.00 97.63 227 A 1 
ATOM 1628 C CA  . HIS A 1 227 ? -11.698 -0.592  15.938  1.00 97.75 227 A 1 
ATOM 1629 C C   . HIS A 1 227 ? -10.194 -0.823  16.098  1.00 97.72 227 A 1 
ATOM 1630 O O   . HIS A 1 227 ? -9.788  -1.637  16.921  1.00 96.72 227 A 1 
ATOM 1631 C CB  . HIS A 1 227 ? -12.366 -0.169  17.256  1.00 97.27 227 A 1 
ATOM 1632 C CG  . HIS A 1 227 ? -11.917 1.181   17.761  1.00 96.85 227 A 1 
ATOM 1633 N ND1 . HIS A 1 227 ? -11.878 1.570   19.089  1.00 87.65 227 A 1 
ATOM 1634 C CD2 . HIS A 1 227 ? -11.517 2.249   17.008  1.00 89.10 227 A 1 
ATOM 1635 C CE1 . HIS A 1 227 ? -11.458 2.842   19.122  1.00 90.53 227 A 1 
ATOM 1636 N NE2 . HIS A 1 227 ? -11.232 3.289   17.879  1.00 92.11 227 A 1 
ATOM 1637 N N   . VAL A 1 228 ? -9.387  -0.180  15.245  1.00 97.83 228 A 1 
ATOM 1638 C CA  . VAL A 1 228 ? -7.941  -0.457  15.154  1.00 97.78 228 A 1 
ATOM 1639 C C   . VAL A 1 228 ? -7.178  0.176   16.316  1.00 97.33 228 A 1 
ATOM 1640 O O   . VAL A 1 228 ? -6.198  -0.390  16.788  1.00 95.32 228 A 1 
ATOM 1641 C CB  . VAL A 1 228 ? -7.388  0.029   13.799  1.00 97.52 228 A 1 
ATOM 1642 C CG1 . VAL A 1 228 ? -5.871  -0.139  13.679  1.00 95.67 228 A 1 
ATOM 1643 C CG2 . VAL A 1 228 ? -8.019  -0.756  12.636  1.00 95.91 228 A 1 
ATOM 1644 N N   . GLY A 1 229 ? -7.621  1.345   16.769  1.00 97.40 229 A 1 
ATOM 1645 C CA  . GLY A 1 229 ? -6.969  2.160   17.787  1.00 96.96 229 A 1 
ATOM 1646 C C   . GLY A 1 229 ? -7.361  3.628   17.645  1.00 97.21 229 A 1 
ATOM 1647 O O   . GLY A 1 229 ? -8.227  3.975   16.838  1.00 95.87 229 A 1 
ATOM 1648 N N   . HIS A 1 230 ? -6.721  4.506   18.409  1.00 97.33 230 A 1 
ATOM 1649 C CA  . HIS A 1 230 ? -7.020  5.939   18.386  1.00 96.96 230 A 1 
ATOM 1650 C C   . HIS A 1 230 ? -6.381  6.666   17.191  1.00 97.05 230 A 1 
ATOM 1651 O O   . HIS A 1 230 ? -5.548  6.109   16.468  1.00 94.41 230 A 1 
ATOM 1652 C CB  . HIS A 1 230 ? -6.637  6.553   19.739  1.00 95.00 230 A 1 
ATOM 1653 C CG  . HIS A 1 230 ? -7.458  5.972   20.866  1.00 88.32 230 A 1 
ATOM 1654 N ND1 . HIS A 1 230 ? -8.748  6.311   21.206  1.00 71.88 230 A 1 
ATOM 1655 C CD2 . HIS A 1 230 ? -7.073  4.955   21.695  1.00 73.94 230 A 1 
ATOM 1656 C CE1 . HIS A 1 230 ? -9.135  5.514   22.212  1.00 66.13 230 A 1 
ATOM 1657 N NE2 . HIS A 1 230 ? -8.143  4.670   22.543  1.00 70.41 230 A 1 
ATOM 1658 N N   . ASP A 1 231 ? -6.784  7.921   16.971  1.00 93.26 231 A 1 
ATOM 1659 C CA  . ASP A 1 231 ? -6.252  8.889   15.998  1.00 94.03 231 A 1 
ATOM 1660 C C   . ASP A 1 231 ? -5.921  8.306   14.608  1.00 95.49 231 A 1 
ATOM 1661 O O   . ASP A 1 231 ? -6.842  7.911   13.858  1.00 92.35 231 A 1 
ATOM 1662 C CB  . ASP A 1 231 ? -5.139  9.749   16.670  1.00 89.99 231 A 1 
ATOM 1663 C CG  . ASP A 1 231 ? -3.899  8.968   17.138  1.00 92.02 231 A 1 
ATOM 1664 O OD1 . ASP A 1 231 ? -3.271  8.303   16.280  1.00 86.18 231 A 1 
ATOM 1665 O OD2 . ASP A 1 231 ? -3.541  9.083   18.314  1.00 86.77 231 A 1 
ATOM 1666 N N   . GLY A 1 232 ? -4.661  8.254   14.221  1.00 96.86 232 A 1 
ATOM 1667 C CA  . GLY A 1 232 ? -4.170  7.801   12.924  1.00 97.46 232 A 1 
ATOM 1668 C C   . GLY A 1 232 ? -4.046  6.286   12.748  1.00 98.13 232 A 1 
ATOM 1669 O O   . GLY A 1 232 ? -3.699  5.863   11.644  1.00 97.85 232 A 1 
ATOM 1670 N N   . ALA A 1 233 ? -4.328  5.464   13.769  1.00 98.28 233 A 1 
ATOM 1671 C CA  . ALA A 1 233 ? -4.089  4.016   13.737  1.00 98.43 233 A 1 
ATOM 1672 C C   . ALA A 1 233 ? -4.785  3.312   12.557  1.00 98.52 233 A 1 
ATOM 1673 O O   . ALA A 1 233 ? -4.192  2.461   11.894  1.00 98.34 233 A 1 
ATOM 1674 C CB  . ALA A 1 233 ? -4.549  3.420   15.077  1.00 98.26 233 A 1 
ATOM 1675 N N   . GLY A 1 234 ? -6.016  3.702   12.229  1.00 98.30 234 A 1 
ATOM 1676 C CA  . GLY A 1 234 ? -6.773  3.126   11.113  1.00 98.33 234 A 1 
ATOM 1677 C C   . GLY A 1 234 ? -6.122  3.371   9.750   1.00 98.38 234 A 1 
ATOM 1678 O O   . GLY A 1 234 ? -5.928  2.437   8.967   1.00 98.05 234 A 1 
ATOM 1679 N N   . HIS A 1 235 ? -5.730  4.612   9.469   1.00 98.23 235 A 1 
ATOM 1680 C CA  . HIS A 1 235 ? -5.023  4.946   8.226   1.00 98.19 235 A 1 
ATOM 1681 C C   . HIS A 1 235 ? -3.586  4.406   8.197   1.00 98.14 235 A 1 
ATOM 1682 O O   . HIS A 1 235 ? -3.105  4.064   7.118   1.00 97.77 235 A 1 
ATOM 1683 C CB  . HIS A 1 235 ? -5.042  6.460   7.992   1.00 98.04 235 A 1 
ATOM 1684 C CG  . HIS A 1 235 ? -6.340  6.990   7.436   1.00 97.85 235 A 1 
ATOM 1685 N ND1 . HIS A 1 235 ? -6.858  8.246   7.663   1.00 92.99 235 A 1 
ATOM 1686 C CD2 . HIS A 1 235 ? -7.177  6.378   6.539   1.00 93.21 235 A 1 
ATOM 1687 C CE1 . HIS A 1 235 ? -7.979  8.377   6.938   1.00 93.89 235 A 1 
ATOM 1688 N NE2 . HIS A 1 235 ? -8.211  7.263   6.233   1.00 94.11 235 A 1 
ATOM 1689 N N   . PHE A 1 236 ? -2.925  4.266   9.344   1.00 98.49 236 A 1 
ATOM 1690 C CA  . PHE A 1 236 ? -1.613  3.625   9.443   1.00 98.58 236 A 1 
ATOM 1691 C C   . PHE A 1 236 ? -1.679  2.151   9.024   1.00 98.55 236 A 1 
ATOM 1692 O O   . PHE A 1 236 ? -0.974  1.742   8.104   1.00 98.37 236 A 1 
ATOM 1693 C CB  . PHE A 1 236 ? -1.081  3.781   10.869  1.00 98.58 236 A 1 
ATOM 1694 C CG  . PHE A 1 236 ? 0.277   3.137   11.059  1.00 98.55 236 A 1 
ATOM 1695 C CD1 . PHE A 1 236 ? 0.378   1.842   11.593  1.00 97.90 236 A 1 
ATOM 1696 C CD2 . PHE A 1 236 ? 1.437   3.827   10.670  1.00 97.98 236 A 1 
ATOM 1697 C CE1 . PHE A 1 236 ? 1.638   1.241   11.737  1.00 97.72 236 A 1 
ATOM 1698 C CE2 . PHE A 1 236 ? 2.695   3.226   10.816  1.00 97.59 236 A 1 
ATOM 1699 C CZ  . PHE A 1 236 ? 2.797   1.932   11.348  1.00 97.85 236 A 1 
ATOM 1700 N N   . VAL A 1 237 ? -2.598  1.377   9.606   1.00 98.03 237 A 1 
ATOM 1701 C CA  . VAL A 1 237 ? -2.802  -0.030  9.221   1.00 97.99 237 A 1 
ATOM 1702 C C   . VAL A 1 237 ? -3.212  -0.149  7.753   1.00 97.72 237 A 1 
ATOM 1703 O O   . VAL A 1 237 ? -2.728  -1.032  7.043   1.00 97.37 237 A 1 
ATOM 1704 C CB  . VAL A 1 237 ? -3.825  -0.699  10.165  1.00 97.95 237 A 1 
ATOM 1705 C CG1 . VAL A 1 237 ? -4.266  -2.082  9.681   1.00 97.38 237 A 1 
ATOM 1706 C CG2 . VAL A 1 237 ? -3.196  -0.882  11.553  1.00 97.44 237 A 1 
ATOM 1707 N N   . LYS A 1 238 ? -4.046  0.777   7.236   1.00 97.58 238 A 1 
ATOM 1708 C CA  . LYS A 1 238 ? -4.388  0.819   5.801   1.00 97.14 238 A 1 
ATOM 1709 C C   . LYS A 1 238 ? -3.180  1.113   4.907   1.00 97.11 238 A 1 
ATOM 1710 O O   . LYS A 1 238 ? -3.076  0.540   3.823   1.00 96.76 238 A 1 
ATOM 1711 C CB  . LYS A 1 238 ? -5.514  1.834   5.557   1.00 96.78 238 A 1 
ATOM 1712 C CG  . LYS A 1 238 ? -5.899  1.990   4.072   1.00 95.25 238 A 1 
ATOM 1713 C CD  . LYS A 1 238 ? -6.382  0.682   3.427   1.00 92.31 238 A 1 
ATOM 1714 C CE  . LYS A 1 238 ? -6.545  0.830   1.908   1.00 90.39 238 A 1 
ATOM 1715 N NZ  . LYS A 1 238 ? -7.588  1.820   1.550   1.00 85.97 238 A 1 
ATOM 1716 N N   . MET A 1 239 ? -2.284  1.998   5.318   1.00 97.77 239 A 1 
ATOM 1717 C CA  . MET A 1 239 ? -1.057  2.299   4.586   1.00 97.76 239 A 1 
ATOM 1718 C C   . MET A 1 239 ? -0.174  1.052   4.472   1.00 97.64 239 A 1 
ATOM 1719 O O   . MET A 1 239 ? 0.194   0.679   3.357   1.00 97.28 239 A 1 
ATOM 1720 C CB  . MET A 1 239 ? -0.338  3.458   5.288   1.00 97.86 239 A 1 
ATOM 1721 C CG  . MET A 1 239 ? 0.984   3.841   4.636   1.00 97.41 239 A 1 
ATOM 1722 S SD  . MET A 1 239 ? 2.018   4.893   5.683   1.00 96.94 239 A 1 
ATOM 1723 C CE  . MET A 1 239 ? 2.556   3.664   6.913   1.00 95.02 239 A 1 
ATOM 1724 N N   . VAL A 1 240 ? 0.070   0.357   5.590   1.00 97.47 240 A 1 
ATOM 1725 C CA  . VAL A 1 240 ? 0.862   -0.887  5.603   1.00 97.45 240 A 1 
ATOM 1726 C C   . VAL A 1 240 ? 0.184   -1.994  4.790   1.00 96.99 240 A 1 
ATOM 1727 O O   . VAL A 1 240 ? 0.850   -2.663  4.001   1.00 96.65 240 A 1 
ATOM 1728 C CB  . VAL A 1 240 ? 1.149   -1.353  7.041   1.00 97.66 240 A 1 
ATOM 1729 C CG1 . VAL A 1 240 ? 1.979   -2.644  7.030   1.00 97.34 240 A 1 
ATOM 1730 C CG2 . VAL A 1 240 ? 1.943   -0.298  7.821   1.00 97.35 240 A 1 
ATOM 1731 N N   . HIS A 1 241 ? -1.146  -2.129  4.865   1.00 95.22 241 A 1 
ATOM 1732 C CA  . HIS A 1 241 ? -1.925  -3.013  3.983   1.00 94.77 241 A 1 
ATOM 1733 C C   . HIS A 1 241 ? -1.597  -2.771  2.500   1.00 94.20 241 A 1 
ATOM 1734 O O   . HIS A 1 241 ? -1.359  -3.721  1.755   1.00 93.31 241 A 1 
ATOM 1735 C CB  . HIS A 1 241 ? -3.425  -2.809  4.257   1.00 94.72 241 A 1 
ATOM 1736 C CG  . HIS A 1 241 ? -4.350  -3.359  3.196   1.00 93.91 241 A 1 
ATOM 1737 N ND1 . HIS A 1 241 ? -4.547  -2.811  1.940   1.00 87.98 241 A 1 
ATOM 1738 C CD2 . HIS A 1 241 ? -5.122  -4.482  3.277   1.00 88.96 241 A 1 
ATOM 1739 C CE1 . HIS A 1 241 ? -5.398  -3.606  1.277   1.00 89.61 241 A 1 
ATOM 1740 N NE2 . HIS A 1 241 ? -5.785  -4.621  2.053   1.00 90.60 241 A 1 
ATOM 1741 N N   . ASN A 1 242 ? -1.555  -1.505  2.063   1.00 95.19 242 A 1 
ATOM 1742 C CA  . ASN A 1 242 ? -1.210  -1.177  0.679   1.00 94.92 242 A 1 
ATOM 1743 C C   . ASN A 1 242 ? 0.271   -1.448  0.358   1.00 95.37 242 A 1 
ATOM 1744 O O   . ASN A 1 242 ? 0.583   -1.800  -0.775  1.00 94.96 242 A 1 
ATOM 1745 C CB  . ASN A 1 242 ? -1.602  0.282   0.377   1.00 94.40 242 A 1 
ATOM 1746 C CG  . ASN A 1 242 ? -3.089  0.463   0.110   1.00 92.77 242 A 1 
ATOM 1747 O OD1 . ASN A 1 242 ? -3.768  1.324   0.638   1.00 86.19 242 A 1 
ATOM 1748 N ND2 . ASN A 1 242 ? -3.649  -0.315  -0.789  1.00 84.93 242 A 1 
ATOM 1749 N N   . GLY A 1 243 ? 1.184   -1.334  1.321   1.00 96.28 243 A 1 
ATOM 1750 C CA  . GLY A 1 243 ? 2.576   -1.764  1.154   1.00 96.42 243 A 1 
ATOM 1751 C C   . GLY A 1 243 ? 2.697   -3.270  0.911   1.00 96.64 243 A 1 
ATOM 1752 O O   . GLY A 1 243 ? 3.357   -3.696  -0.038  1.00 96.65 243 A 1 
ATOM 1753 N N   . ILE A 1 244 ? 1.986   -4.080  1.699   1.00 95.59 244 A 1 
ATOM 1754 C CA  . ILE A 1 244 ? 1.899   -5.540  1.510   1.00 95.27 244 A 1 
ATOM 1755 C C   . ILE A 1 244 ? 1.291   -5.871  0.140   1.00 95.19 244 A 1 
ATOM 1756 O O   . ILE A 1 244 ? 1.818   -6.734  -0.557  1.00 94.87 244 A 1 
ATOM 1757 C CB  . ILE A 1 244 ? 1.096   -6.198  2.656   1.00 95.21 244 A 1 
ATOM 1758 C CG1 . ILE A 1 244 ? 1.821   -6.041  4.011   1.00 94.67 244 A 1 
ATOM 1759 C CG2 . ILE A 1 244 ? 0.862   -7.697  2.370   1.00 94.91 244 A 1 
ATOM 1760 C CD1 . ILE A 1 244 ? 0.937   -6.376  5.220   1.00 94.06 244 A 1 
ATOM 1761 N N   . GLU A 1 245 ? 0.237   -5.172  -0.282  1.00 94.34 245 A 1 
ATOM 1762 C CA  . GLU A 1 245 ? -0.371  -5.311  -1.620  1.00 93.97 245 A 1 
ATOM 1763 C C   . GLU A 1 245 ? 0.675   -5.107  -2.731  1.00 94.97 245 A 1 
ATOM 1764 O O   . GLU A 1 245 ? 0.747   -5.896  -3.670  1.00 94.92 245 A 1 
ATOM 1765 C CB  . GLU A 1 245 ? -1.525  -4.300  -1.753  1.00 93.03 245 A 1 
ATOM 1766 C CG  . GLU A 1 245 ? -2.287  -4.324  -3.088  1.00 88.23 245 A 1 
ATOM 1767 C CD  . GLU A 1 245 ? -3.190  -3.083  -3.222  1.00 87.48 245 A 1 
ATOM 1768 O OE1 . GLU A 1 245 ? -2.928  -2.259  -4.127  1.00 79.22 245 A 1 
ATOM 1769 O OE2 . GLU A 1 245 ? -4.102  -2.905  -2.380  1.00 81.88 245 A 1 
ATOM 1770 N N   . TYR A 1 246 ? 1.532   -4.082  -2.608  1.00 96.09 246 A 1 
ATOM 1771 C CA  . TYR A 1 246 ? 2.586   -3.797  -3.584  1.00 96.54 246 A 1 
ATOM 1772 C C   . TYR A 1 246 ? 3.599   -4.941  -3.674  1.00 97.03 246 A 1 
ATOM 1773 O O   . TYR A 1 246 ? 3.969   -5.332  -4.779  1.00 96.90 246 A 1 
ATOM 1774 C CB  . TYR A 1 246 ? 3.300   -2.479  -3.240  1.00 96.16 246 A 1 
ATOM 1775 C CG  . TYR A 1 246 ? 2.619   -1.210  -3.719  1.00 95.32 246 A 1 
ATOM 1776 C CD1 . TYR A 1 246 ? 1.219   -1.069  -3.703  1.00 91.91 246 A 1 
ATOM 1777 C CD2 . TYR A 1 246 ? 3.422   -0.147  -4.190  1.00 91.22 246 A 1 
ATOM 1778 C CE1 . TYR A 1 246 ? 0.612   0.106   -4.171  1.00 90.15 246 A 1 
ATOM 1779 C CE2 . TYR A 1 246 ? 2.818   1.034   -4.658  1.00 89.64 246 A 1 
ATOM 1780 C CZ  . TYR A 1 246 ? 1.409   1.160   -4.657  1.00 91.15 246 A 1 
ATOM 1781 O OH  . TYR A 1 246 ? 0.831   2.288   -5.137  1.00 89.89 246 A 1 
ATOM 1782 N N   . ALA A 1 247 ? 4.022   -5.484  -2.527  1.00 96.86 247 A 1 
ATOM 1783 C CA  . ALA A 1 247 ? 4.925   -6.626  -2.483  1.00 97.20 247 A 1 
ATOM 1784 C C   . ALA A 1 247 ? 4.292   -7.875  -3.113  1.00 97.42 247 A 1 
ATOM 1785 O O   . ALA A 1 247 ? 4.923   -8.504  -3.957  1.00 97.60 247 A 1 
ATOM 1786 C CB  . ALA A 1 247 ? 5.352   -6.870  -1.037  1.00 97.42 247 A 1 
ATOM 1787 N N   . ASP A 1 248 ? 3.036   -8.201  -2.776  1.00 95.95 248 A 1 
ATOM 1788 C CA  . ASP A 1 248 ? 2.332   -9.380  -3.304  1.00 95.88 248 A 1 
ATOM 1789 C C   . ASP A 1 248 ? 2.171   -9.290  -4.835  1.00 96.45 248 A 1 
ATOM 1790 O O   . ASP A 1 248 ? 2.522   -10.219 -5.558  1.00 96.30 248 A 1 
ATOM 1791 C CB  . ASP A 1 248 ? 0.982   -9.533  -2.570  1.00 95.07 248 A 1 
ATOM 1792 C CG  . ASP A 1 248 ? 0.386   -10.952 -2.560  1.00 92.46 248 A 1 
ATOM 1793 O OD1 . ASP A 1 248 ? 1.057   -11.935 -2.935  1.00 88.53 248 A 1 
ATOM 1794 O OD2 . ASP A 1 248 ? -0.725  -11.139 -2.000  1.00 88.02 248 A 1 
ATOM 1795 N N   . MET A 1 249 ? 1.763   -8.131  -5.360  1.00 96.42 249 A 1 
ATOM 1796 C CA  . MET A 1 249 ? 1.680   -7.883  -6.807  1.00 96.53 249 A 1 
ATOM 1797 C C   . MET A 1 249 ? 3.044   -7.996  -7.502  1.00 97.27 249 A 1 
ATOM 1798 O O   . MET A 1 249 ? 3.131   -8.576  -8.581  1.00 97.29 249 A 1 
ATOM 1799 C CB  . MET A 1 249 ? 1.102   -6.486  -7.080  1.00 95.66 249 A 1 
ATOM 1800 C CG  . MET A 1 249 ? -0.371  -6.338  -6.705  1.00 92.97 249 A 1 
ATOM 1801 S SD  . MET A 1 249 ? -1.013  -4.660  -6.983  1.00 90.30 249 A 1 
ATOM 1802 C CE  . MET A 1 249 ? -1.169  -4.686  -8.792  1.00 81.29 249 A 1 
ATOM 1803 N N   . GLN A 1 250 ? 4.116   -7.458  -6.902  1.00 98.00 250 A 1 
ATOM 1804 C CA  . GLN A 1 250 ? 5.466   -7.534  -7.471  1.00 98.22 250 A 1 
ATOM 1805 C C   . GLN A 1 250 ? 5.969   -8.979  -7.514  1.00 98.44 250 A 1 
ATOM 1806 O O   . GLN A 1 250 ? 6.490   -9.414  -8.538  1.00 98.48 250 A 1 
ATOM 1807 C CB  . GLN A 1 250 ? 6.412   -6.627  -6.670  1.00 98.12 250 A 1 
ATOM 1808 C CG  . GLN A 1 250 ? 7.854   -6.638  -7.204  1.00 97.44 250 A 1 
ATOM 1809 C CD  . GLN A 1 250 ? 8.004   -6.076  -8.612  1.00 97.75 250 A 1 
ATOM 1810 O OE1 . GLN A 1 250 ? 7.277   -5.193  -9.051  1.00 93.75 250 A 1 
ATOM 1811 N NE2 . GLN A 1 250 ? 8.970   -6.554  -9.368  1.00 93.38 250 A 1 
ATOM 1812 N N   . LEU A 1 251 ? 5.769   -9.749  -6.449  1.00 98.34 251 A 1 
ATOM 1813 C CA  . LEU A 1 251 ? 6.149   -11.161 -6.390  1.00 98.41 251 A 1 
ATOM 1814 C C   . LEU A 1 251 ? 5.411   -11.992 -7.449  1.00 98.53 251 A 1 
ATOM 1815 O O   . LEU A 1 251 ? 6.020   -12.840 -8.100  1.00 98.47 251 A 1 
ATOM 1816 C CB  . LEU A 1 251 ? 5.849   -11.695 -4.980  1.00 98.32 251 A 1 
ATOM 1817 C CG  . LEU A 1 251 ? 6.779   -11.156 -3.876  1.00 97.97 251 A 1 
ATOM 1818 C CD1 . LEU A 1 251 ? 6.206   -11.534 -2.503  1.00 97.39 251 A 1 
ATOM 1819 C CD2 . LEU A 1 251 ? 8.189   -11.726 -3.994  1.00 97.28 251 A 1 
ATOM 1820 N N   . ILE A 1 252 ? 4.116   -11.725 -7.669  1.00 98.44 252 A 1 
ATOM 1821 C CA  . ILE A 1 252 ? 3.322   -12.348 -8.736  1.00 98.39 252 A 1 
ATOM 1822 C C   . ILE A 1 252 ? 3.882   -11.980 -10.119 1.00 98.43 252 A 1 
ATOM 1823 O O   . ILE A 1 252 ? 4.033   -12.855 -10.972 1.00 98.36 252 A 1 
ATOM 1824 C CB  . ILE A 1 252 ? 1.837   -11.948 -8.574  1.00 98.11 252 A 1 
ATOM 1825 C CG1 . ILE A 1 252 ? 1.235   -12.674 -7.347  1.00 97.53 252 A 1 
ATOM 1826 C CG2 . ILE A 1 252 ? 1.019   -12.266 -9.838  1.00 97.67 252 A 1 
ATOM 1827 C CD1 . ILE A 1 252 ? -0.127  -12.120 -6.907  1.00 96.18 252 A 1 
ATOM 1828 N N   . ALA A 1 253 ? 4.228   -10.709 -10.340 1.00 98.61 253 A 1 
ATOM 1829 C CA  . ALA A 1 253 ? 4.797   -10.248 -11.605 1.00 98.51 253 A 1 
ATOM 1830 C C   . ALA A 1 253 ? 6.180   -10.867 -11.883 1.00 98.49 253 A 1 
ATOM 1831 O O   . ALA A 1 253 ? 6.446   -11.305 -13.003 1.00 98.32 253 A 1 
ATOM 1832 C CB  . ALA A 1 253 ? 4.849   -8.715  -11.587 1.00 98.28 253 A 1 
ATOM 1833 N N   . GLU A 1 254 ? 7.043   -10.975 -10.871 1.00 98.48 254 A 1 
ATOM 1834 C CA  . GLU A 1 254 ? 8.341   -11.657 -10.976 1.00 98.55 254 A 1 
ATOM 1835 C C   . GLU A 1 254 ? 8.172   -13.158 -11.261 1.00 98.49 254 A 1 
ATOM 1836 O O   . GLU A 1 254 ? 8.872   -13.698 -12.117 1.00 98.34 254 A 1 
ATOM 1837 C CB  . GLU A 1 254 ? 9.159   -11.449 -9.692  1.00 98.64 254 A 1 
ATOM 1838 C CG  . GLU A 1 254 ? 9.678   -10.008 -9.567  1.00 98.47 254 A 1 
ATOM 1839 C CD  . GLU A 1 254 ? 10.456  -9.735  -8.275  1.00 98.55 254 A 1 
ATOM 1840 O OE1 . GLU A 1 254 ? 10.548  -8.547  -7.886  1.00 97.20 254 A 1 
ATOM 1841 O OE2 . GLU A 1 254 ? 11.008  -10.678 -7.663  1.00 97.88 254 A 1 
ATOM 1842 N N   . ALA A 1 255 ? 7.208   -13.821 -10.613 1.00 98.69 255 A 1 
ATOM 1843 C CA  . ALA A 1 255 ? 6.882   -15.221 -10.889 1.00 98.70 255 A 1 
ATOM 1844 C C   . ALA A 1 255 ? 6.418   -15.425 -12.338 1.00 98.51 255 A 1 
ATOM 1845 O O   . ALA A 1 255 ? 6.893   -16.340 -13.015 1.00 98.24 255 A 1 
ATOM 1846 C CB  . ALA A 1 255 ? 5.814   -15.684 -9.889  1.00 98.75 255 A 1 
ATOM 1847 N N   . TYR A 1 256 ? 5.533   -14.553 -12.836 1.00 98.63 256 A 1 
ATOM 1848 C CA  . TYR A 1 256 ? 5.094   -14.549 -14.231 1.00 98.48 256 A 1 
ATOM 1849 C C   . TYR A 1 256 ? 6.274   -14.390 -15.200 1.00 98.25 256 A 1 
ATOM 1850 O O   . TYR A 1 256 ? 6.420   -15.206 -16.111 1.00 97.82 256 A 1 
ATOM 1851 C CB  . TYR A 1 256 ? 4.050   -13.442 -14.440 1.00 98.38 256 A 1 
ATOM 1852 C CG  . TYR A 1 256 ? 3.844   -13.065 -15.896 1.00 98.17 256 A 1 
ATOM 1853 C CD1 . TYR A 1 256 ? 4.424   -11.885 -16.408 1.00 97.10 256 A 1 
ATOM 1854 C CD2 . TYR A 1 256 ? 3.122   -13.917 -16.751 1.00 97.50 256 A 1 
ATOM 1855 C CE1 . TYR A 1 256 ? 4.270   -11.553 -17.766 1.00 96.74 256 A 1 
ATOM 1856 C CE2 . TYR A 1 256 ? 2.964   -13.589 -18.113 1.00 96.70 256 A 1 
ATOM 1857 C CZ  . TYR A 1 256 ? 3.535   -12.403 -18.617 1.00 96.86 256 A 1 
ATOM 1858 O OH  . TYR A 1 256 ? 3.375   -12.077 -19.928 1.00 95.56 256 A 1 
ATOM 1859 N N   . ASP A 1 257 ? 7.148   -13.395 -15.001 1.00 97.98 257 A 1 
ATOM 1860 C CA  . ASP A 1 257 ? 8.284   -13.130 -15.897 1.00 97.35 257 A 1 
ATOM 1861 C C   . ASP A 1 257 ? 9.278   -14.305 -15.909 1.00 97.10 257 A 1 
ATOM 1862 O O   . ASP A 1 257 ? 9.717   -14.741 -16.977 1.00 96.41 257 A 1 
ATOM 1863 C CB  . ASP A 1 257 ? 8.976   -11.805 -15.520 1.00 96.74 257 A 1 
ATOM 1864 C CG  . ASP A 1 257 ? 10.003  -11.342 -16.573 1.00 95.66 257 A 1 
ATOM 1865 O OD1 . ASP A 1 257 ? 9.693   -11.354 -17.790 1.00 93.44 257 A 1 
ATOM 1866 O OD2 . ASP A 1 257 ? 11.135  -10.950 -16.217 1.00 92.95 257 A 1 
ATOM 1867 N N   . LEU A 1 258 ? 9.568   -14.895 -14.745 1.00 97.80 258 A 1 
ATOM 1868 C CA  . LEU A 1 258 ? 10.423  -16.077 -14.628 1.00 97.67 258 A 1 
ATOM 1869 C C   . LEU A 1 258 ? 9.848   -17.280 -15.379 1.00 97.34 258 A 1 
ATOM 1870 O O   . LEU A 1 258 ? 10.565  -17.906 -16.159 1.00 96.94 258 A 1 
ATOM 1871 C CB  . LEU A 1 258 ? 10.622  -16.422 -13.143 1.00 97.81 258 A 1 
ATOM 1872 C CG  . LEU A 1 258 ? 11.609  -15.488 -12.427 1.00 97.50 258 A 1 
ATOM 1873 C CD1 . LEU A 1 258 ? 11.473  -15.665 -10.915 1.00 96.70 258 A 1 
ATOM 1874 C CD2 . LEU A 1 258 ? 13.056  -15.810 -12.814 1.00 96.65 258 A 1 
ATOM 1875 N N   . ILE A 1 259 ? 8.559   -17.594 -15.197 1.00 97.33 259 A 1 
ATOM 1876 C CA  . ILE A 1 259 ? 7.908   -18.704 -15.912 1.00 97.38 259 A 1 
ATOM 1877 C C   . ILE A 1 259 ? 7.930   -18.442 -17.415 1.00 96.68 259 A 1 
ATOM 1878 O O   . ILE A 1 259 ? 8.302   -19.325 -18.188 1.00 96.43 259 A 1 
ATOM 1879 C CB  . ILE A 1 259 ? 6.469   -18.937 -15.402 1.00 98.01 259 A 1 
ATOM 1880 C CG1 . ILE A 1 259 ? 6.500   -19.463 -13.951 1.00 97.93 259 A 1 
ATOM 1881 C CG2 . ILE A 1 259 ? 5.722   -19.957 -16.292 1.00 97.97 259 A 1 
ATOM 1882 C CD1 . ILE A 1 259 ? 5.135   -19.406 -13.266 1.00 97.46 259 A 1 
ATOM 1883 N N   . ARG A 1 260 ? 7.579   -17.236 -17.836 1.00 96.44 260 A 1 
ATOM 1884 C CA  . ARG A 1 260 ? 7.533   -16.865 -19.250 1.00 95.98 260 A 1 
ATOM 1885 C C   . ARG A 1 260 ? 8.898   -17.008 -19.919 1.00 95.52 260 A 1 
ATOM 1886 O O   . ARG A 1 260 ? 8.999   -17.642 -20.966 1.00 94.67 260 A 1 
ATOM 1887 C CB  . ARG A 1 260 ? 6.977   -15.442 -19.374 1.00 95.67 260 A 1 
ATOM 1888 C CG  . ARG A 1 260 ? 6.732   -15.101 -20.848 1.00 93.00 260 A 1 
ATOM 1889 C CD  . ARG A 1 260 ? 6.044   -13.747 -20.975 1.00 90.11 260 A 1 
ATOM 1890 N NE  . ARG A 1 260 ? 5.736   -13.473 -22.381 1.00 88.11 260 A 1 
ATOM 1891 C CZ  . ARG A 1 260 ? 5.017   -12.470 -22.841 1.00 87.13 260 A 1 
ATOM 1892 N NH1 . ARG A 1 260 ? 4.546   -11.530 -22.077 1.00 79.22 260 A 1 
ATOM 1893 N NH2 . ARG A 1 260 ? 4.737   -12.401 -24.098 1.00 81.58 260 A 1 
ATOM 1894 N N   . ARG A 1 261 ? 9.955   -16.473 -19.311 1.00 95.56 261 A 1 
ATOM 1895 C CA  . ARG A 1 261 ? 11.316  -16.521 -19.854 1.00 94.99 261 A 1 
ATOM 1896 C C   . ARG A 1 261 ? 11.946  -17.901 -19.750 1.00 94.71 261 A 1 
ATOM 1897 O O   . ARG A 1 261 ? 12.635  -18.305 -20.681 1.00 93.25 261 A 1 
ATOM 1898 C CB  . ARG A 1 261 ? 12.196  -15.500 -19.137 1.00 94.78 261 A 1 
ATOM 1899 C CG  . ARG A 1 261 ? 11.791  -14.062 -19.461 1.00 93.26 261 A 1 
ATOM 1900 C CD  . ARG A 1 261 ? 12.666  -13.127 -18.635 1.00 90.78 261 A 1 
ATOM 1901 N NE  . ARG A 1 261 ? 12.227  -11.740 -18.771 1.00 87.46 261 A 1 
ATOM 1902 C CZ  . ARG A 1 261 ? 12.726  -10.802 -19.544 1.00 85.22 261 A 1 
ATOM 1903 N NH1 . ARG A 1 261 ? 13.753  -10.993 -20.322 1.00 79.83 261 A 1 
ATOM 1904 N NH2 . ARG A 1 261 ? 12.152  -9.640  -19.514 1.00 79.92 261 A 1 
ATOM 1905 N N   . GLY A 1 262 ? 11.719  -18.613 -18.644 1.00 95.16 262 A 1 
ATOM 1906 C CA  . GLY A 1 262 ? 12.311  -19.927 -18.393 1.00 94.92 262 A 1 
ATOM 1907 C C   . GLY A 1 262 ? 11.686  -21.053 -19.208 1.00 94.94 262 A 1 
ATOM 1908 O O   . GLY A 1 262 ? 12.391  -21.977 -19.608 1.00 94.07 262 A 1 
ATOM 1909 N N   . THR A 1 263 ? 10.376  -20.985 -19.473 1.00 95.04 263 A 1 
ATOM 1910 C CA  . THR A 1 263 ? 9.629   -22.087 -20.111 1.00 95.18 263 A 1 
ATOM 1911 C C   . THR A 1 263 ? 9.133   -21.763 -21.515 1.00 94.63 263 A 1 
ATOM 1912 O O   . THR A 1 263 ? 8.709   -22.663 -22.232 1.00 93.86 263 A 1 
ATOM 1913 C CB  . THR A 1 263 ? 8.451   -22.544 -19.245 1.00 95.75 263 A 1 
ATOM 1914 O OG1 . THR A 1 263 ? 7.419   -21.591 -19.256 1.00 95.37 263 A 1 
ATOM 1915 C CG2 . THR A 1 263 ? 8.835   -22.808 -17.785 1.00 95.19 263 A 1 
ATOM 1916 N N   . GLY A 1 264 ? 9.133   -20.488 -21.907 1.00 93.79 264 A 1 
ATOM 1917 C CA  . GLY A 1 264 ? 8.568   -20.032 -23.176 1.00 93.64 264 A 1 
ATOM 1918 C C   . GLY A 1 264 ? 7.036   -20.116 -23.263 1.00 94.52 264 A 1 
ATOM 1919 O O   . GLY A 1 264 ? 6.491   -19.900 -24.346 1.00 93.73 264 A 1 
ATOM 1920 N N   . LYS A 1 265 ? 6.338   -20.432 -22.165 1.00 94.68 265 A 1 
ATOM 1921 C CA  . LYS A 1 265 ? 4.874   -20.501 -22.118 1.00 95.73 265 A 1 
ATOM 1922 C C   . LYS A 1 265 ? 4.245   -19.153 -22.472 1.00 96.08 265 A 1 
ATOM 1923 O O   . LYS A 1 265 ? 4.726   -18.091 -22.078 1.00 96.05 265 A 1 
ATOM 1924 C CB  . LYS A 1 265 ? 4.392   -20.983 -20.738 1.00 96.64 265 A 1 
ATOM 1925 C CG  . LYS A 1 265 ? 4.638   -22.481 -20.528 1.00 96.36 265 A 1 
ATOM 1926 C CD  . LYS A 1 265 ? 4.122   -22.936 -19.152 1.00 95.64 265 A 1 
ATOM 1927 C CE  . LYS A 1 265 ? 4.455   -24.403 -18.857 1.00 94.03 265 A 1 
ATOM 1928 N NZ  . LYS A 1 265 ? 3.761   -25.345 -19.775 1.00 91.33 265 A 1 
ATOM 1929 N N   . SER A 1 266 ? 3.141   -19.212 -23.206 1.00 96.11 266 A 1 
ATOM 1930 C CA  . SER A 1 266 ? 2.310   -18.048 -23.512 1.00 96.81 266 A 1 
ATOM 1931 C C   . SER A 1 266 ? 1.581   -17.526 -22.262 1.00 97.49 266 A 1 
ATOM 1932 O O   . SER A 1 266 ? 1.359   -18.296 -21.320 1.00 97.81 266 A 1 
ATOM 1933 C CB  . SER A 1 266 ? 1.303   -18.405 -24.608 1.00 96.97 266 A 1 
ATOM 1934 O OG  . SER A 1 266 ? 0.403   -19.391 -24.155 1.00 96.48 266 A 1 
ATOM 1935 N N   . PRO A 1 267 ? 1.125   -16.263 -22.254 1.00 97.17 267 A 1 
ATOM 1936 C CA  . PRO A 1 267 ? 0.317   -15.730 -21.156 1.00 97.90 267 A 1 
ATOM 1937 C C   . PRO A 1 267 ? -0.901  -16.600 -20.817 1.00 98.39 267 A 1 
ATOM 1938 O O   . PRO A 1 267 ? -1.159  -16.857 -19.647 1.00 98.46 267 A 1 
ATOM 1939 C CB  . PRO A 1 267 ? -0.090  -14.321 -21.595 1.00 97.70 267 A 1 
ATOM 1940 C CG  . PRO A 1 267 ? 1.077   -13.897 -22.486 1.00 96.93 267 A 1 
ATOM 1941 C CD  . PRO A 1 267 ? 1.446   -15.197 -23.200 1.00 97.57 267 A 1 
ATOM 1942 N N   . ALA A 1 268 ? -1.598  -17.139 -21.823 1.00 97.96 268 A 1 
ATOM 1943 C CA  . ALA A 1 268 ? -2.750  -18.020 -21.618 1.00 98.08 268 A 1 
ATOM 1944 C C   . ALA A 1 268 ? -2.380  -19.352 -20.933 1.00 98.31 268 A 1 
ATOM 1945 O O   . ALA A 1 268 ? -3.130  -19.842 -20.095 1.00 98.08 268 A 1 
ATOM 1946 C CB  . ALA A 1 268 ? -3.421  -18.260 -22.974 1.00 97.67 268 A 1 
ATOM 1947 N N   . GLU A 1 269 ? -1.220  -19.943 -21.252 1.00 98.16 269 A 1 
ATOM 1948 C CA  . GLU A 1 269 ? -0.727  -21.148 -20.559 1.00 98.25 269 A 1 
ATOM 1949 C C   . GLU A 1 269 ? -0.288  -20.834 -19.120 1.00 98.54 269 A 1 
ATOM 1950 O O   . GLU A 1 269 ? -0.495  -21.648 -18.222 1.00 98.44 269 A 1 
ATOM 1951 C CB  . GLU A 1 269 ? 0.453   -21.745 -21.326 1.00 97.95 269 A 1 
ATOM 1952 C CG  . GLU A 1 269 ? 0.047   -22.403 -22.652 1.00 96.76 269 A 1 
ATOM 1953 C CD  . GLU A 1 269 ? 1.283   -22.663 -23.515 1.00 96.47 269 A 1 
ATOM 1954 O OE1 . GLU A 1 269 ? 1.532   -23.835 -23.862 1.00 91.53 269 A 1 
ATOM 1955 O OE2 . GLU A 1 269 ? 1.980   -21.662 -23.814 1.00 92.39 269 A 1 
ATOM 1956 N N   . ILE A 1 270 ? 0.298   -19.659 -18.885 1.00 98.02 270 A 1 
ATOM 1957 C CA  . ILE A 1 270 ? 0.664   -19.216 -17.536 1.00 98.39 270 A 1 
ATOM 1958 C C   . ILE A 1 270 ? -0.591  -18.897 -16.711 1.00 98.60 270 A 1 
ATOM 1959 O O   . ILE A 1 270 ? -0.615  -19.180 -15.518 1.00 98.61 270 A 1 
ATOM 1960 C CB  . ILE A 1 270 ? 1.664   -18.039 -17.590 1.00 98.31 270 A 1 
ATOM 1961 C CG1 . ILE A 1 270 ? 2.947   -18.430 -18.365 1.00 97.79 270 A 1 
ATOM 1962 C CG2 . ILE A 1 270 ? 2.050   -17.619 -16.159 1.00 97.91 270 A 1 
ATOM 1963 C CD1 . ILE A 1 270 ? 3.887   -17.257 -18.662 1.00 96.91 270 A 1 
ATOM 1964 N N   . ALA A 1 271 ? -1.667  -18.409 -17.332 1.00 98.40 271 A 1 
ATOM 1965 C CA  . ALA A 1 271 ? -2.959  -18.233 -16.668 1.00 98.56 271 A 1 
ATOM 1966 C C   . ALA A 1 271 ? -3.473  -19.532 -16.032 1.00 98.64 271 A 1 
ATOM 1967 O O   . ALA A 1 271 ? -3.970  -19.511 -14.907 1.00 98.58 271 A 1 
ATOM 1968 C CB  . ALA A 1 271 ? -3.979  -17.702 -17.681 1.00 98.47 271 A 1 
ATOM 1969 N N   . GLU A 1 272 ? -3.313  -20.674 -16.717 1.00 98.59 272 A 1 
ATOM 1970 C CA  . GLU A 1 272 ? -3.700  -21.981 -16.165 1.00 98.54 272 A 1 
ATOM 1971 C C   . GLU A 1 272 ? -2.823  -22.393 -14.973 1.00 98.62 272 A 1 
ATOM 1972 O O   . GLU A 1 272 ? -3.329  -22.983 -14.020 1.00 98.33 272 A 1 
ATOM 1973 C CB  . GLU A 1 272 ? -3.687  -23.062 -17.260 1.00 98.34 272 A 1 
ATOM 1974 C CG  . GLU A 1 272 ? -4.688  -22.795 -18.403 1.00 95.71 272 A 1 
ATOM 1975 C CD  . GLU A 1 272 ? -6.109  -22.519 -17.876 1.00 92.95 272 A 1 
ATOM 1976 O OE1 . GLU A 1 272 ? -6.671  -21.437 -18.174 1.00 83.82 272 A 1 
ATOM 1977 O OE2 . GLU A 1 272 ? -6.629  -23.345 -17.098 1.00 86.07 272 A 1 
ATOM 1978 N N   . VAL A 1 273 ? -1.538  -22.024 -14.977 1.00 98.53 273 A 1 
ATOM 1979 C CA  . VAL A 1 273 ? -0.645  -22.221 -13.819 1.00 98.63 273 A 1 
ATOM 1980 C C   . VAL A 1 273 ? -1.151  -21.426 -12.613 1.00 98.67 273 A 1 
ATOM 1981 O O   . VAL A 1 273 ? -1.319  -21.994 -11.535 1.00 98.47 273 A 1 
ATOM 1982 C CB  . VAL A 1 273 ? 0.811   -21.841 -14.154 1.00 98.56 273 A 1 
ATOM 1983 C CG1 . VAL A 1 273 ? 1.730   -21.934 -12.932 1.00 98.12 273 A 1 
ATOM 1984 C CG2 . VAL A 1 273 ? 1.394   -22.739 -15.254 1.00 98.05 273 A 1 
ATOM 1985 N N   . PHE A 1 274 ? -1.453  -20.137 -12.782 1.00 98.54 274 A 1 
ATOM 1986 C CA  . PHE A 1 274 ? -1.995  -19.316 -11.693 1.00 98.52 274 A 1 
ATOM 1987 C C   . PHE A 1 274 ? -3.381  -19.792 -11.234 1.00 98.41 274 A 1 
ATOM 1988 O O   . PHE A 1 274 ? -3.650  -19.815 -10.033 1.00 98.14 274 A 1 
ATOM 1989 C CB  . PHE A 1 274 ? -2.029  -17.843 -12.116 1.00 98.46 274 A 1 
ATOM 1990 C CG  . PHE A 1 274 ? -0.689  -17.144 -11.984 1.00 98.46 274 A 1 
ATOM 1991 C CD1 . PHE A 1 274 ? -0.251  -16.721 -10.716 1.00 97.77 274 A 1 
ATOM 1992 C CD2 . PHE A 1 274 ? 0.120   -16.911 -13.105 1.00 97.78 274 A 1 
ATOM 1993 C CE1 . PHE A 1 274 ? 0.988   -16.074 -10.574 1.00 97.37 274 A 1 
ATOM 1994 C CE2 . PHE A 1 274 ? 1.362   -16.267 -12.964 1.00 97.33 274 A 1 
ATOM 1995 C CZ  . PHE A 1 274 ? 1.798   -15.848 -11.697 1.00 97.65 274 A 1 
ATOM 1996 N N   . ALA A 1 275 ? -4.244  -20.239 -12.155 1.00 98.09 275 A 1 
ATOM 1997 C CA  . ALA A 1 275 ? -5.543  -20.814 -11.804 1.00 97.87 275 A 1 
ATOM 1998 C C   . ALA A 1 275 ? -5.408  -22.093 -10.959 1.00 97.57 275 A 1 
ATOM 1999 O O   . ALA A 1 275 ? -6.201  -22.308 -10.041 1.00 97.22 275 A 1 
ATOM 2000 C CB  . ALA A 1 275 ? -6.325  -21.085 -13.091 1.00 97.87 275 A 1 
ATOM 2001 N N   . GLU A 1 276 ? -4.400  -22.926 -11.237 1.00 98.27 276 A 1 
ATOM 2002 C CA  . GLU A 1 276 ? -4.105  -24.104 -10.416 1.00 98.09 276 A 1 
ATOM 2003 C C   . GLU A 1 276 ? -3.527  -23.714 -9.046  1.00 97.98 276 A 1 
ATOM 2004 O O   . GLU A 1 276 ? -3.971  -24.230 -8.021  1.00 97.26 276 A 1 
ATOM 2005 C CB  . GLU A 1 276 ? -3.178  -25.055 -11.188 1.00 97.86 276 A 1 
ATOM 2006 C CG  . GLU A 1 276 ? -2.910  -26.384 -10.456 1.00 90.79 276 A 1 
ATOM 2007 C CD  . GLU A 1 276 ? -4.175  -27.207 -10.134 1.00 82.70 276 A 1 
ATOM 2008 O OE1 . GLU A 1 276 ? -4.100  -28.061 -9.223  1.00 71.81 276 A 1 
ATOM 2009 O OE2 . GLU A 1 276 ? -5.232  -27.004 -10.786 1.00 74.40 276 A 1 
ATOM 2010 N N   . TRP A 1 277 ? -2.603  -22.751 -8.999  1.00 97.54 277 A 1 
ATOM 2011 C CA  . TRP A 1 277 ? -2.071  -22.229 -7.736  1.00 97.38 277 A 1 
ATOM 2012 C C   . TRP A 1 277 ? -3.161  -21.636 -6.843  1.00 96.93 277 A 1 
ATOM 2013 O O   . TRP A 1 277 ? -3.105  -21.793 -5.622  1.00 96.33 277 A 1 
ATOM 2014 C CB  . TRP A 1 277 ? -1.002  -21.172 -8.023  1.00 97.63 277 A 1 
ATOM 2015 C CG  . TRP A 1 277 ? 0.269   -21.652 -8.647  1.00 97.92 277 A 1 
ATOM 2016 C CD1 . TRP A 1 277 ? 0.623   -22.930 -8.912  1.00 97.54 277 A 1 
ATOM 2017 C CD2 . TRP A 1 277 ? 1.401   -20.838 -9.065  1.00 98.09 277 A 1 
ATOM 2018 N NE1 . TRP A 1 277 ? 1.888   -22.964 -9.461  1.00 97.60 277 A 1 
ATOM 2019 C CE2 . TRP A 1 277 ? 2.420   -21.701 -9.567  1.00 97.92 277 A 1 
ATOM 2020 C CE3 . TRP A 1 277 ? 1.677   -19.453 -9.054  1.00 98.02 277 A 1 
ATOM 2021 C CZ2 . TRP A 1 277 ? 3.659   -21.215 -10.015 1.00 97.79 277 A 1 
ATOM 2022 C CZ3 . TRP A 1 277 ? 2.912   -18.957 -9.506  1.00 97.51 277 A 1 
ATOM 2023 C CH2 . TRP A 1 277 ? 3.904   -19.833 -9.982  1.00 97.42 277 A 1 
ATOM 2024 N N   . ASN A 1 278 ? -4.194  -21.029 -7.443  1.00 96.11 278 A 1 
ATOM 2025 C CA  . ASN A 1 278 ? -5.332  -20.466 -6.722  1.00 95.12 278 A 1 
ATOM 2026 C C   . ASN A 1 278 ? -6.249  -21.525 -6.069  1.00 94.67 278 A 1 
ATOM 2027 O O   . ASN A 1 278 ? -7.157  -21.173 -5.329  1.00 94.00 278 A 1 
ATOM 2028 C CB  . ASN A 1 278 ? -6.122  -19.538 -7.665  1.00 94.51 278 A 1 
ATOM 2029 C CG  . ASN A 1 278 ? -6.905  -18.494 -6.884  1.00 93.28 278 A 1 
ATOM 2030 O OD1 . ASN A 1 278 ? -6.405  -17.929 -5.923  1.00 88.58 278 A 1 
ATOM 2031 N ND2 . ASN A 1 278 ? -8.117  -18.187 -7.264  1.00 88.90 278 A 1 
ATOM 2032 N N   . ARG A 1 279 ? -6.020  -22.816 -6.309  1.00 95.45 279 A 1 
ATOM 2033 C CA  . ARG A 1 279 ? -6.710  -23.924 -5.621  1.00 94.78 279 A 1 
ATOM 2034 C C   . ARG A 1 279 ? -5.933  -24.457 -4.413  1.00 94.03 279 A 1 
ATOM 2035 O O   . ARG A 1 279 ? -6.394  -25.384 -3.751  1.00 92.40 279 A 1 
ATOM 2036 C CB  . ARG A 1 279 ? -6.974  -25.062 -6.613  1.00 94.89 279 A 1 
ATOM 2037 C CG  . ARG A 1 279 ? -7.847  -24.627 -7.793  1.00 93.79 279 A 1 
ATOM 2038 C CD  . ARG A 1 279 ? -7.896  -25.756 -8.810  1.00 89.73 279 A 1 
ATOM 2039 N NE  . ARG A 1 279 ? -8.688  -25.384 -9.986  1.00 83.32 279 A 1 
ATOM 2040 C CZ  . ARG A 1 279 ? -8.645  -25.991 -11.154 1.00 76.82 279 A 1 
ATOM 2041 N NH1 . ARG A 1 279 ? -7.884  -27.028 -11.372 1.00 69.69 279 A 1 
ATOM 2042 N NH2 . ARG A 1 279 ? -9.382  -25.555 -12.143 1.00 69.94 279 A 1 
ATOM 2043 N N   . GLY A 1 280 ? -4.748  -23.910 -4.149  1.00 94.79 280 A 1 
ATOM 2044 C CA  . GLY A 1 280 ? -3.843  -24.361 -3.100  1.00 93.63 280 A 1 
ATOM 2045 C C   . GLY A 1 280 ? -3.504  -23.278 -2.077  1.00 93.37 280 A 1 
ATOM 2046 O O   . GLY A 1 280 ? -4.273  -22.358 -1.819  1.00 91.83 280 A 1 
ATOM 2047 N N   . GLU A 1 281 ? -2.314  -23.376 -1.489  1.00 94.48 281 A 1 
ATOM 2048 C CA  . GLU A 1 281 ? -1.853  -22.470 -0.417  1.00 93.85 281 A 1 
ATOM 2049 C C   . GLU A 1 281 ? -1.636  -21.010 -0.859  1.00 94.41 281 A 1 
ATOM 2050 O O   . GLU A 1 281 ? -1.528  -20.127 -0.009  1.00 92.70 281 A 1 
ATOM 2051 C CB  . GLU A 1 281 ? -0.600  -23.068 0.254   1.00 91.16 281 A 1 
ATOM 2052 C CG  . GLU A 1 281 ? 0.648   -23.115 -0.658  1.00 85.01 281 A 1 
ATOM 2053 C CD  . GLU A 1 281 ? 1.828   -23.921 -0.065  1.00 86.33 281 A 1 
ATOM 2054 O OE1 . GLU A 1 281 ? 2.701   -24.365 -0.853  1.00 79.41 281 A 1 
ATOM 2055 O OE2 . GLU A 1 281 ? 1.883   -24.164 1.159   1.00 81.54 281 A 1 
ATOM 2056 N N   . LEU A 1 282 ? -1.612  -20.745 -2.173  1.00 93.88 282 A 1 
ATOM 2057 C CA  . LEU A 1 282 ? -1.549  -19.402 -2.757  1.00 94.21 282 A 1 
ATOM 2058 C C   . LEU A 1 282 ? -2.930  -18.791 -3.051  1.00 93.58 282 A 1 
ATOM 2059 O O   . LEU A 1 282 ? -2.973  -17.664 -3.550  1.00 92.48 282 A 1 
ATOM 2060 C CB  . LEU A 1 282 ? -0.667  -19.421 -4.023  1.00 94.94 282 A 1 
ATOM 2061 C CG  . LEU A 1 282 ? 0.842   -19.533 -3.746  1.00 94.91 282 A 1 
ATOM 2062 C CD1 . LEU A 1 282 ? 1.587   -19.703 -5.073  1.00 94.29 282 A 1 
ATOM 2063 C CD2 . LEU A 1 282 ? 1.398   -18.281 -3.059  1.00 94.41 282 A 1 
ATOM 2064 N N   . GLU A 1 283 ? -4.036  -19.478 -2.743  1.00 91.54 283 A 1 
ATOM 2065 C CA  . GLU A 1 283 ? -5.401  -18.987 -2.981  1.00 90.73 283 A 1 
ATOM 2066 C C   . GLU A 1 283 ? -5.574  -17.550 -2.469  1.00 89.89 283 A 1 
ATOM 2067 O O   . GLU A 1 283 ? -5.448  -17.262 -1.270  1.00 89.09 283 A 1 
ATOM 2068 C CB  . GLU A 1 283 ? -6.443  -19.914 -2.332  1.00 89.83 283 A 1 
ATOM 2069 C CG  . GLU A 1 283 ? -7.894  -19.516 -2.688  1.00 85.99 283 A 1 
ATOM 2070 C CD  . GLU A 1 283 ? -8.956  -20.267 -1.865  1.00 82.40 283 A 1 
ATOM 2071 O OE1 . GLU A 1 283 ? -10.061 -19.712 -1.704  1.00 74.25 283 A 1 
ATOM 2072 O OE2 . GLU A 1 283 ? -8.660  -21.351 -1.319  1.00 76.75 283 A 1 
ATOM 2073 N N   . SER A 1 284 ? -5.833  -16.642 -3.395  1.00 90.63 284 A 1 
ATOM 2074 C CA  . SER A 1 284 ? -5.996  -15.216 -3.123  1.00 90.17 284 A 1 
ATOM 2075 C C   . SER A 1 284 ? -6.623  -14.487 -4.305  1.00 89.90 284 A 1 
ATOM 2076 O O   . SER A 1 284 ? -6.494  -14.903 -5.455  1.00 89.83 284 A 1 
ATOM 2077 C CB  . SER A 1 284 ? -4.649  -14.561 -2.799  1.00 90.79 284 A 1 
ATOM 2078 O OG  . SER A 1 284 ? -3.733  -14.677 -3.869  1.00 90.09 284 A 1 
ATOM 2079 N N   . TYR A 1 285 ? -7.238  -13.337 -4.026  1.00 90.71 285 A 1 
ATOM 2080 C CA  . TYR A 1 285 ? -7.811  -12.481 -5.063  1.00 89.84 285 A 1 
ATOM 2081 C C   . TYR A 1 285 ? -6.771  -12.024 -6.090  1.00 91.44 285 A 1 
ATOM 2082 O O   . TYR A 1 285 ? -7.050  -12.013 -7.285  1.00 91.30 285 A 1 
ATOM 2083 C CB  . TYR A 1 285 ? -8.440  -11.266 -4.389  1.00 89.58 285 A 1 
ATOM 2084 C CG  . TYR A 1 285 ? -9.060  -10.286 -5.363  1.00 88.00 285 A 1 
ATOM 2085 C CD1 . TYR A 1 285 ? -8.556  -8.975  -5.471  1.00 84.22 285 A 1 
ATOM 2086 C CD2 . TYR A 1 285 ? -10.154 -10.686 -6.158  1.00 84.73 285 A 1 
ATOM 2087 C CE1 . TYR A 1 285 ? -9.172  -8.056  -6.341  1.00 83.38 285 A 1 
ATOM 2088 C CE2 . TYR A 1 285 ? -10.766 -9.771  -7.030  1.00 82.53 285 A 1 
ATOM 2089 C CZ  . TYR A 1 285 ? -10.284 -8.449  -7.114  1.00 85.23 285 A 1 
ATOM 2090 O OH  . TYR A 1 285 ? -10.902 -7.559  -7.932  1.00 84.33 285 A 1 
ATOM 2091 N N   . LEU A 1 286 ? -5.543  -11.692 -5.668  1.00 91.05 286 A 1 
ATOM 2092 C CA  . LEU A 1 286 ? -4.491  -11.267 -6.596  1.00 91.54 286 A 1 
ATOM 2093 C C   . LEU A 1 286 ? -4.073  -12.393 -7.552  1.00 92.55 286 A 1 
ATOM 2094 O O   . LEU A 1 286 ? -3.848  -12.131 -8.731  1.00 93.03 286 A 1 
ATOM 2095 C CB  . LEU A 1 286 ? -3.282  -10.723 -5.819  1.00 91.57 286 A 1 
ATOM 2096 C CG  . LEU A 1 286 ? -3.500  -9.331  -5.198  1.00 90.29 286 A 1 
ATOM 2097 C CD1 . LEU A 1 286 ? -2.269  -8.944  -4.372  1.00 88.50 286 A 1 
ATOM 2098 C CD2 . LEU A 1 286 ? -3.704  -8.243  -6.257  1.00 88.48 286 A 1 
ATOM 2099 N N   . ILE A 1 287 ? -4.023  -13.646 -7.085  1.00 93.79 287 A 1 
ATOM 2100 C CA  . ILE A 1 287 ? -3.748  -14.807 -7.946  1.00 94.59 287 A 1 
ATOM 2101 C C   . ILE A 1 287 ? -4.918  -15.059 -8.911  1.00 95.13 287 A 1 
ATOM 2102 O O   . ILE A 1 287 ? -4.689  -15.311 -10.094 1.00 95.65 287 A 1 
ATOM 2103 C CB  . ILE A 1 287 ? -3.417  -16.044 -7.082  1.00 95.03 287 A 1 
ATOM 2104 C CG1 . ILE A 1 287 ? -2.111  -15.862 -6.270  1.00 94.36 287 A 1 
ATOM 2105 C CG2 . ILE A 1 287 ? -3.332  -17.330 -7.919  1.00 94.71 287 A 1 
ATOM 2106 C CD1 . ILE A 1 287 ? -0.809  -15.826 -7.086  1.00 92.54 287 A 1 
ATOM 2107 N N   . GLU A 1 288 ? -6.163  -14.936 -8.437  1.00 93.64 288 A 1 
ATOM 2108 C CA  . GLU A 1 288 ? -7.383  -15.059 -9.246  1.00 93.25 288 A 1 
ATOM 2109 C C   . GLU A 1 288 ? -7.388  -14.059 -10.410 1.00 94.02 288 A 1 
ATOM 2110 O O   . GLU A 1 288 ? -7.391  -14.470 -11.575 1.00 94.25 288 A 1 
ATOM 2111 C CB  . GLU A 1 288 ? -8.595  -14.873 -8.318  1.00 92.33 288 A 1 
ATOM 2112 C CG  . GLU A 1 288 ? -9.957  -14.977 -9.017  1.00 88.17 288 A 1 
ATOM 2113 C CD  . GLU A 1 288 ? -11.137 -14.748 -8.046  1.00 86.95 288 A 1 
ATOM 2114 O OE1 . GLU A 1 288 ? -12.277 -15.086 -8.427  1.00 78.91 288 A 1 
ATOM 2115 O OE2 . GLU A 1 288 ? -10.907 -14.245 -6.914  1.00 81.19 288 A 1 
ATOM 2116 N N   . ILE A 1 289 ? -7.273  -12.769 -10.123 1.00 92.71 289 A 1 
ATOM 2117 C CA  . ILE A 1 289 ? -7.300  -11.733 -11.165 1.00 91.97 289 A 1 
ATOM 2118 C C   . ILE A 1 289 ? -6.071  -11.787 -12.078 1.00 93.58 289 A 1 
ATOM 2119 O O   . ILE A 1 289 ? -6.160  -11.394 -13.235 1.00 94.60 289 A 1 
ATOM 2120 C CB  . ILE A 1 289 ? -7.498  -10.312 -10.589 1.00 91.13 289 A 1 
ATOM 2121 C CG1 . ILE A 1 289 ? -6.285  -9.842  -9.763  1.00 90.15 289 A 1 
ATOM 2122 C CG2 . ILE A 1 289 ? -8.823  -10.250 -9.802  1.00 89.04 289 A 1 
ATOM 2123 C CD1 . ILE A 1 289 ? -6.374  -8.408  -9.253  1.00 88.55 289 A 1 
ATOM 2124 N N   . THR A 1 290 ? -4.928  -12.304 -11.603 1.00 94.84 290 A 1 
ATOM 2125 C CA  . THR A 1 290 ? -3.757  -12.539 -12.462 1.00 96.02 290 A 1 
ATOM 2126 C C   . THR A 1 290 ? -4.093  -13.536 -13.565 1.00 96.98 290 A 1 
ATOM 2127 O O   . THR A 1 290 ? -3.793  -13.284 -14.729 1.00 97.43 290 A 1 
ATOM 2128 C CB  . THR A 1 290 ? -2.547  -13.035 -11.659 1.00 96.36 290 A 1 
ATOM 2129 O OG1 . THR A 1 290 ? -2.145  -12.038 -10.754 1.00 95.08 290 A 1 
ATOM 2130 C CG2 . THR A 1 290 ? -1.327  -13.340 -12.529 1.00 95.21 290 A 1 
ATOM 2131 N N   . ALA A 1 291 ? -4.760  -14.647 -13.225 1.00 96.39 291 A 1 
ATOM 2132 C CA  . ALA A 1 291 ? -5.188  -15.624 -14.221 1.00 96.74 291 A 1 
ATOM 2133 C C   . ALA A 1 291 ? -6.185  -15.018 -15.225 1.00 96.96 291 A 1 
ATOM 2134 O O   . ALA A 1 291 ? -6.086  -15.291 -16.421 1.00 97.16 291 A 1 
ATOM 2135 C CB  . ALA A 1 291 ? -5.771  -16.845 -13.500 1.00 96.91 291 A 1 
ATOM 2136 N N   . GLU A 1 292 ? -7.106  -14.165 -14.774 1.00 96.84 292 A 1 
ATOM 2137 C CA  . GLU A 1 292 ? -8.059  -13.470 -15.653 1.00 96.16 292 A 1 
ATOM 2138 C C   . GLU A 1 292 ? -7.369  -12.483 -16.607 1.00 96.63 292 A 1 
ATOM 2139 O O   . GLU A 1 292 ? -7.603  -12.529 -17.816 1.00 96.05 292 A 1 
ATOM 2140 C CB  . GLU A 1 292 ? -9.120  -12.735 -14.825 1.00 95.62 292 A 1 
ATOM 2141 C CG  . GLU A 1 292 ? -10.003 -13.700 -14.023 1.00 90.61 292 A 1 
ATOM 2142 C CD  . GLU A 1 292 ? -11.173 -12.997 -13.324 1.00 86.51 292 A 1 
ATOM 2143 O OE1 . GLU A 1 292 ? -12.082 -13.733 -12.887 1.00 76.05 292 A 1 
ATOM 2144 O OE2 . GLU A 1 292 ? -11.191 -11.745 -13.297 1.00 76.75 292 A 1 
ATOM 2145 N N   . VAL A 1 293 ? -6.466  -11.652 -16.098 1.00 96.89 293 A 1 
ATOM 2146 C CA  . VAL A 1 293 ? -5.696  -10.687 -16.905 1.00 96.90 293 A 1 
ATOM 2147 C C   . VAL A 1 293 ? -4.839  -11.403 -17.950 1.00 97.26 293 A 1 
ATOM 2148 O O   . VAL A 1 293 ? -4.793  -10.978 -19.103 1.00 97.24 293 A 1 
ATOM 2149 C CB  . VAL A 1 293 ? -4.835  -9.785  -15.995 1.00 96.71 293 A 1 
ATOM 2150 C CG1 . VAL A 1 293 ? -3.823  -8.933  -16.777 1.00 94.77 293 A 1 
ATOM 2151 C CG2 . VAL A 1 293 ? -5.718  -8.810  -15.205 1.00 94.80 293 A 1 
ATOM 2152 N N   . LEU A 1 294 ? -4.195  -12.512 -17.587 1.00 96.99 294 A 1 
ATOM 2153 C CA  . LEU A 1 294 ? -3.357  -13.282 -18.512 1.00 97.45 294 A 1 
ATOM 2154 C C   . LEU A 1 294 ? -4.163  -14.004 -19.606 1.00 97.45 294 A 1 
ATOM 2155 O O   . LEU A 1 294 ? -3.617  -14.269 -20.681 1.00 97.45 294 A 1 
ATOM 2156 C CB  . LEU A 1 294 ? -2.500  -14.279 -17.714 1.00 97.87 294 A 1 
ATOM 2157 C CG  . LEU A 1 294 ? -1.385  -13.648 -16.860 1.00 97.44 294 A 1 
ATOM 2158 C CD1 . LEU A 1 294 ? -0.687  -14.755 -16.058 1.00 96.04 294 A 1 
ATOM 2159 C CD2 . LEU A 1 294 ? -0.329  -12.942 -17.706 1.00 96.11 294 A 1 
ATOM 2160 N N   . ARG A 1 295 ? -5.447  -14.321 -19.370 1.00 97.95 295 A 1 
ATOM 2161 C CA  . ARG A 1 295 ? -6.358  -14.876 -20.394 1.00 97.59 295 A 1 
ATOM 2162 C C   . ARG A 1 295 ? -6.911  -13.810 -21.335 1.00 97.44 295 A 1 
ATOM 2163 O O   . ARG A 1 295 ? -7.351  -14.154 -22.436 1.00 96.60 295 A 1 
ATOM 2164 C CB  . ARG A 1 295 ? -7.529  -15.608 -19.723 1.00 97.05 295 A 1 
ATOM 2165 C CG  . ARG A 1 295 ? -7.098  -16.942 -19.106 1.00 94.23 295 A 1 
ATOM 2166 C CD  . ARG A 1 295 ? -8.309  -17.627 -18.481 1.00 94.26 295 A 1 
ATOM 2167 N NE  . ARG A 1 295 ? -7.913  -18.793 -17.671 1.00 92.10 295 A 1 
ATOM 2168 C CZ  . ARG A 1 295 ? -8.005  -18.915 -16.363 1.00 91.27 295 A 1 
ATOM 2169 N NH1 . ARG A 1 295 ? -8.460  -17.960 -15.595 1.00 83.40 295 A 1 
ATOM 2170 N NH2 . ARG A 1 295 ? -7.643  -20.024 -15.804 1.00 85.21 295 A 1 
ATOM 2171 N N   . GLN A 1 296 ? -6.927  -12.553 -20.914 1.00 97.65 296 A 1 
ATOM 2172 C CA  . GLN A 1 296 ? -7.546  -11.480 -21.683 1.00 97.50 296 A 1 
ATOM 2173 C C   . GLN A 1 296 ? -6.770  -11.212 -22.977 1.00 97.59 296 A 1 
ATOM 2174 O O   . GLN A 1 296 ? -5.556  -11.019 -22.989 1.00 97.24 296 A 1 
ATOM 2175 C CB  . GLN A 1 296 ? -7.679  -10.227 -20.801 1.00 97.18 296 A 1 
ATOM 2176 C CG  . GLN A 1 296 ? -8.405  -9.063  -21.491 1.00 93.66 296 A 1 
ATOM 2177 C CD  . GLN A 1 296 ? -9.839  -9.383  -21.904 1.00 92.94 296 A 1 
ATOM 2178 O OE1 . GLN A 1 296 ? -10.531 -10.209 -21.332 1.00 86.14 296 A 1 
ATOM 2179 N NE2 . GLN A 1 296 ? -10.348 -8.750  -22.937 1.00 82.86 296 A 1 
ATOM 2180 N N   . THR A 1 297 ? -7.501  -11.149 -24.092 1.00 97.15 297 A 1 
ATOM 2181 C CA  . THR A 1 297 ? -6.982  -10.716 -25.394 1.00 97.09 297 A 1 
ATOM 2182 C C   . THR A 1 297 ? -7.433  -9.295  -25.700 1.00 97.25 297 A 1 
ATOM 2183 O O   . THR A 1 297 ? -8.589  -8.943  -25.446 1.00 96.09 297 A 1 
ATOM 2184 C CB  . THR A 1 297 ? -7.417  -11.655 -26.526 1.00 95.89 297 A 1 
ATOM 2185 O OG1 . THR A 1 297 ? -8.823  -11.786 -26.547 1.00 86.35 297 A 1 
ATOM 2186 C CG2 . THR A 1 297 ? -6.819  -13.053 -26.369 1.00 83.65 297 A 1 
ATOM 2187 N N   . ASP A 1 298 ? -6.560  -8.504  -26.289 1.00 96.27 298 A 1 
ATOM 2188 C CA  . ASP A 1 298 ? -6.909  -7.190  -26.811 1.00 96.04 298 A 1 
ATOM 2189 C C   . ASP A 1 298 ? -7.782  -7.330  -28.067 1.00 96.03 298 A 1 
ATOM 2190 O O   . ASP A 1 298 ? -7.414  -7.994  -29.041 1.00 95.45 298 A 1 
ATOM 2191 C CB  . ASP A 1 298 ? -5.641  -6.376  -27.083 1.00 95.84 298 A 1 
ATOM 2192 C CG  . ASP A 1 298 ? -5.997  -5.089  -27.820 1.00 95.30 298 A 1 
ATOM 2193 O OD1 . ASP A 1 298 ? -6.893  -4.364  -27.348 1.00 90.98 298 A 1 
ATOM 2194 O OD2 . ASP A 1 298 ? -5.478  -4.907  -28.943 1.00 91.85 298 A 1 
ATOM 2195 N N   . ALA A 1 299 ? -8.952  -6.691  -28.054 1.00 96.30 299 A 1 
ATOM 2196 C CA  . ALA A 1 299 ? -9.926  -6.797  -29.138 1.00 95.68 299 A 1 
ATOM 2197 C C   . ALA A 1 299 ? -9.441  -6.169  -30.455 1.00 96.02 299 A 1 
ATOM 2198 O O   . ALA A 1 299 ? -9.898  -6.570  -31.527 1.00 94.27 299 A 1 
ATOM 2199 C CB  . ALA A 1 299 ? -11.235 -6.156  -28.665 1.00 94.61 299 A 1 
ATOM 2200 N N   . ALA A 1 300 ? -8.534  -5.193  -30.397 1.00 96.17 300 A 1 
ATOM 2201 C CA  . ALA A 1 300 ? -8.045  -4.497  -31.584 1.00 96.07 300 A 1 
ATOM 2202 C C   . ALA A 1 300 ? -6.944  -5.282  -32.311 1.00 96.39 300 A 1 
ATOM 2203 O O   . ALA A 1 300 ? -6.889  -5.272  -33.542 1.00 94.74 300 A 1 
ATOM 2204 C CB  . ALA A 1 300 ? -7.557  -3.104  -31.165 1.00 95.73 300 A 1 
ATOM 2205 N N   . THR A 1 301 ? -6.057  -5.956  -31.565 1.00 96.65 301 A 1 
ATOM 2206 C CA  . THR A 1 301 ? -4.871  -6.636  -32.118 1.00 96.40 301 A 1 
ATOM 2207 C C   . THR A 1 301 ? -4.979  -8.160  -32.126 1.00 96.74 301 A 1 
ATOM 2208 O O   . THR A 1 301 ? -4.258  -8.818  -32.879 1.00 95.69 301 A 1 
ATOM 2209 C CB  . THR A 1 301 ? -3.603  -6.230  -31.361 1.00 95.95 301 A 1 
ATOM 2210 O OG1 . THR A 1 301 ? -3.677  -6.662  -30.030 1.00 94.17 301 A 1 
ATOM 2211 C CG2 . THR A 1 301 ? -3.346  -4.725  -31.377 1.00 92.33 301 A 1 
ATOM 2212 N N   . GLY A 1 302 ? -5.854  -8.741  -31.294 1.00 96.25 302 A 1 
ATOM 2213 C CA  . GLY A 1 302 ? -5.933  -10.182 -31.055 1.00 96.41 302 A 1 
ATOM 2214 C C   . GLY A 1 302 ? -4.759  -10.753 -30.249 1.00 97.04 302 A 1 
ATOM 2215 O O   . GLY A 1 302 ? -4.662  -11.970 -30.094 1.00 95.89 302 A 1 
ATOM 2216 N N   . GLN A 1 303 ? -3.855  -9.907  -29.756 1.00 96.96 303 A 1 
ATOM 2217 C CA  . GLN A 1 303 ? -2.725  -10.308 -28.911 1.00 97.08 303 A 1 
ATOM 2218 C C   . GLN A 1 303 ? -3.152  -10.435 -27.437 1.00 97.56 303 A 1 
ATOM 2219 O O   . GLN A 1 303 ? -4.174  -9.863  -27.053 1.00 96.98 303 A 1 
ATOM 2220 C CB  . GLN A 1 303 ? -1.574  -9.304  -29.064 1.00 96.58 303 A 1 
ATOM 2221 C CG  . GLN A 1 303 ? -1.008  -9.302  -30.491 1.00 93.41 303 A 1 
ATOM 2222 C CD  . GLN A 1 303 ? 0.210   -8.402  -30.659 1.00 89.46 303 A 1 
ATOM 2223 O OE1 . GLN A 1 303 ? 0.630   -7.659  -29.792 1.00 79.44 303 A 1 
ATOM 2224 N NE2 . GLN A 1 303 ? 0.850   -8.433  -31.807 1.00 77.43 303 A 1 
ATOM 2225 N N   . PRO A 1 304 ? -2.397  -11.170 -26.585 1.00 96.80 304 A 1 
ATOM 2226 C CA  . PRO A 1 304 ? -2.602  -11.123 -25.142 1.00 96.52 304 A 1 
ATOM 2227 C C   . PRO A 1 304 ? -2.561  -9.676  -24.640 1.00 96.65 304 A 1 
ATOM 2228 O O   . PRO A 1 304 ? -1.653  -8.928  -24.995 1.00 95.79 304 A 1 
ATOM 2229 C CB  . PRO A 1 304 ? -1.477  -11.967 -24.535 1.00 96.45 304 A 1 
ATOM 2230 C CG  . PRO A 1 304 ? -1.073  -12.904 -25.674 1.00 95.64 304 A 1 
ATOM 2231 C CD  . PRO A 1 304 ? -1.271  -12.034 -26.909 1.00 96.65 304 A 1 
ATOM 2232 N N   . LEU A 1 305 ? -3.517  -9.285  -23.801 1.00 96.44 305 A 1 
ATOM 2233 C CA  . LEU A 1 305 ? -3.618  -7.910  -23.292 1.00 96.10 305 A 1 
ATOM 2234 C C   . LEU A 1 305 ? -2.315  -7.462  -22.617 1.00 96.22 305 A 1 
ATOM 2235 O O   . LEU A 1 305 ? -1.843  -6.352  -22.852 1.00 95.33 305 A 1 
ATOM 2236 C CB  . LEU A 1 305 ? -4.815  -7.825  -22.323 1.00 95.74 305 A 1 
ATOM 2237 C CG  . LEU A 1 305 ? -4.994  -6.443  -21.667 1.00 93.99 305 A 1 
ATOM 2238 C CD1 . LEU A 1 305 ? -5.329  -5.357  -22.694 1.00 91.24 305 A 1 
ATOM 2239 C CD2 . LEU A 1 305 ? -6.113  -6.488  -20.631 1.00 92.20 305 A 1 
ATOM 2240 N N   . VAL A 1 306 ? -1.694  -8.348  -21.834 1.00 96.92 306 A 1 
ATOM 2241 C CA  . VAL A 1 306 ? -0.433  -8.066  -21.125 1.00 96.58 306 A 1 
ATOM 2242 C C   . VAL A 1 306 ? 0.730   -7.743  -22.072 1.00 96.00 306 A 1 
ATOM 2243 O O   . VAL A 1 306 ? 1.660   -7.057  -21.670 1.00 94.56 306 A 1 
ATOM 2244 C CB  . VAL A 1 306 ? -0.106  -9.233  -20.170 1.00 95.90 306 A 1 
ATOM 2245 C CG1 . VAL A 1 306 ? 0.334   -10.507 -20.902 1.00 90.48 306 A 1 
ATOM 2246 C CG2 . VAL A 1 306 ? 0.962   -8.846  -19.142 1.00 90.29 306 A 1 
ATOM 2247 N N   . ASP A 1 307 ? 0.665   -8.182  -23.338 1.00 96.20 307 A 1 
ATOM 2248 C CA  . ASP A 1 307 ? 1.712   -7.940  -24.342 1.00 95.33 307 A 1 
ATOM 2249 C C   . ASP A 1 307 ? 1.555   -6.601  -25.071 1.00 94.84 307 A 1 
ATOM 2250 O O   . ASP A 1 307 ? 2.491   -6.142  -25.727 1.00 92.91 307 A 1 
ATOM 2251 C CB  . ASP A 1 307 ? 1.739   -9.104  -25.351 1.00 95.03 307 A 1 
ATOM 2252 C CG  . ASP A 1 307 ? 2.278   -10.394 -24.741 1.00 94.92 307 A 1 
ATOM 2253 O OD1 . ASP A 1 307 ? 2.840   -10.349 -23.626 1.00 92.23 307 A 1 
ATOM 2254 O OD2 . ASP A 1 307 ? 2.255   -11.463 -25.395 1.00 92.42 307 A 1 
ATOM 2255 N N   . VAL A 1 308 ? 0.383   -5.973  -24.963 1.00 95.60 308 A 1 
ATOM 2256 C CA  . VAL A 1 308 ? 0.103   -4.658  -25.564 1.00 95.00 308 A 1 
ATOM 2257 C C   . VAL A 1 308 ? 0.049   -3.531  -24.530 1.00 94.15 308 A 1 
ATOM 2258 O O   . VAL A 1 308 ? 0.134   -2.361  -24.904 1.00 92.51 308 A 1 
ATOM 2259 C CB  . VAL A 1 308 ? -1.163  -4.678  -26.438 1.00 95.01 308 A 1 
ATOM 2260 C CG1 . VAL A 1 308 ? -1.012  -5.687  -27.590 1.00 90.82 308 A 1 
ATOM 2261 C CG2 . VAL A 1 308 ? -2.436  -5.019  -25.662 1.00 90.49 308 A 1 
ATOM 2262 N N   . ILE A 1 309 ? -0.059  -3.860  -23.237 1.00 94.41 309 A 1 
ATOM 2263 C CA  . ILE A 1 309 ? 0.089   -2.879  -22.155 1.00 93.46 309 A 1 
ATOM 2264 C C   . ILE A 1 309 ? 1.538   -2.378  -22.135 1.00 91.77 309 A 1 
ATOM 2265 O O   . ILE A 1 309 ? 2.486   -3.156  -22.201 1.00 90.30 309 A 1 
ATOM 2266 C CB  . ILE A 1 309 ? -0.373  -3.476  -20.803 1.00 93.95 309 A 1 
ATOM 2267 C CG1 . ILE A 1 309 ? -1.910  -3.638  -20.801 1.00 93.38 309 A 1 
ATOM 2268 C CG2 . ILE A 1 309 ? 0.045   -2.591  -19.611 1.00 92.94 309 A 1 
ATOM 2269 C CD1 . ILE A 1 309 ? -2.454  -4.459  -19.622 1.00 91.85 309 A 1 
ATOM 2270 N N   . LEU A 1 310 ? 1.709   -1.062  -22.025 1.00 92.47 310 A 1 
ATOM 2271 C CA  . LEU A 1 310 ? 3.025   -0.454  -21.834 1.00 91.16 310 A 1 
ATOM 2272 C C   . LEU A 1 310 ? 3.663   -0.990  -20.545 1.00 91.32 310 A 1 
ATOM 2273 O O   . LEU A 1 310 ? 3.033   -0.959  -19.488 1.00 89.84 310 A 1 
ATOM 2274 C CB  . LEU A 1 310 ? 2.872   1.077   -21.801 1.00 89.22 310 A 1 
ATOM 2275 C CG  . LEU A 1 310 ? 4.198   1.844   -21.605 1.00 84.51 310 A 1 
ATOM 2276 C CD1 . LEU A 1 310 ? 5.157   1.652   -22.781 1.00 80.23 310 A 1 
ATOM 2277 C CD2 . LEU A 1 310 ? 3.913   3.340   -21.471 1.00 80.07 310 A 1 
ATOM 2278 N N   . ASP A 1 311 ? 4.915   -1.422  -20.621 1.00 90.10 311 A 1 
ATOM 2279 C CA  . ASP A 1 311 ? 5.690   -1.934  -19.481 1.00 90.30 311 A 1 
ATOM 2280 C C   . ASP A 1 311 ? 6.112   -0.806  -18.514 1.00 90.84 311 A 1 
ATOM 2281 O O   . ASP A 1 311 ? 7.284   -0.428  -18.391 1.00 87.34 311 A 1 
ATOM 2282 C CB  . ASP A 1 311 ? 6.862   -2.764  -20.027 1.00 86.46 311 A 1 
ATOM 2283 C CG  . ASP A 1 311 ? 7.700   -3.395  -18.919 1.00 80.62 311 A 1 
ATOM 2284 O OD1 . ASP A 1 311 ? 7.125   -3.800  -17.894 1.00 73.71 311 A 1 
ATOM 2285 O OD2 . ASP A 1 311 ? 8.940   -3.412  -19.109 1.00 75.66 311 A 1 
ATOM 2286 N N   . GLN A 1 312 ? 5.103   -0.201  -17.889 1.00 91.15 312 A 1 
ATOM 2287 C CA  . GLN A 1 312 ? 5.170   0.896   -16.936 1.00 91.32 312 A 1 
ATOM 2288 C C   . GLN A 1 312 ? 4.027   0.763   -15.926 1.00 91.46 312 A 1 
ATOM 2289 O O   . GLN A 1 312 ? 2.853   0.822   -16.292 1.00 89.12 312 A 1 
ATOM 2290 C CB  . GLN A 1 312 ? 5.101   2.227   -17.702 1.00 89.44 312 A 1 
ATOM 2291 C CG  . GLN A 1 312 ? 5.138   3.437   -16.760 1.00 81.69 312 A 1 
ATOM 2292 C CD  . GLN A 1 312 ? 5.175   4.780   -17.483 1.00 81.36 312 A 1 
ATOM 2293 O OE1 . GLN A 1 312 ? 5.166   4.893   -18.695 1.00 74.44 312 A 1 
ATOM 2294 N NE2 . GLN A 1 312 ? 5.218   5.873   -16.749 1.00 72.57 312 A 1 
ATOM 2295 N N   . ALA A 1 313 ? 4.364   0.623   -14.647 1.00 91.80 313 A 1 
ATOM 2296 C CA  . ALA A 1 313 ? 3.389   0.519   -13.566 1.00 91.63 313 A 1 
ATOM 2297 C C   . ALA A 1 313 ? 3.318   1.825   -12.768 1.00 90.54 313 A 1 
ATOM 2298 O O   . ALA A 1 313 ? 4.297   2.236   -12.137 1.00 86.55 313 A 1 
ATOM 2299 C CB  . ALA A 1 313 ? 3.735   -0.695  -12.697 1.00 91.39 313 A 1 
ATOM 2300 N N   . GLY A 1 314 ? 2.145   2.455   -12.750 1.00 90.06 314 A 1 
ATOM 2301 C CA  . GLY A 1 314 ? 1.873   3.595   -11.878 1.00 88.78 314 A 1 
ATOM 2302 C C   . GLY A 1 314 ? 1.852   3.206   -10.396 1.00 89.62 314 A 1 
ATOM 2303 O O   . GLY A 1 314 ? 1.704   2.037   -10.030 1.00 87.20 314 A 1 
ATOM 2304 N N   . ALA A 1 315 ? 1.982   4.206   -9.521  1.00 88.36 315 A 1 
ATOM 2305 C CA  . ALA A 1 315 ? 1.930   4.011   -8.081  1.00 86.55 315 A 1 
ATOM 2306 C C   . ALA A 1 315 ? 1.108   5.112   -7.406  1.00 85.92 315 A 1 
ATOM 2307 O O   . ALA A 1 315 ? 1.307   6.299   -7.657  1.00 78.03 315 A 1 
ATOM 2308 C CB  . ALA A 1 315 ? 3.361   3.941   -7.531  1.00 82.54 315 A 1 
ATOM 2309 N N   . LYS A 1 316 ? 0.210   4.714   -6.490  1.00 86.54 316 A 1 
ATOM 2310 C CA  . LYS A 1 316 ? -0.350  5.633   -5.493  1.00 85.82 316 A 1 
ATOM 2311 C C   . LYS A 1 316 ? 0.708   5.882   -4.414  1.00 86.10 316 A 1 
ATOM 2312 O O   . LYS A 1 316 ? 1.565   5.033   -4.183  1.00 79.17 316 A 1 
ATOM 2313 C CB  . LYS A 1 316 ? -1.658  5.065   -4.904  1.00 81.72 316 A 1 
ATOM 2314 C CG  . LYS A 1 316 ? -2.758  4.905   -5.965  1.00 75.94 316 A 1 
ATOM 2315 C CD  . LYS A 1 316 ? -4.053  4.309   -5.379  1.00 71.18 316 A 1 
ATOM 2316 C CE  . LYS A 1 316 ? -5.075  4.131   -6.510  1.00 64.86 316 A 1 
ATOM 2317 N NZ  . LYS A 1 316 ? -6.342  3.497   -6.055  1.00 59.31 316 A 1 
ATOM 2318 N N   . GLY A 1 317 ? 0.639   7.019   -3.716  1.00 87.18 317 A 1 
ATOM 2319 C CA  . GLY A 1 317 ? 1.643   7.389   -2.703  1.00 89.20 317 A 1 
ATOM 2320 C C   . GLY A 1 317 ? 1.767   6.415   -1.522  1.00 92.66 317 A 1 
ATOM 2321 O O   . GLY A 1 317 ? 2.791   6.421   -0.849  1.00 90.80 317 A 1 
ATOM 2322 N N   . THR A 1 318 ? 0.760   5.566   -1.282  1.00 91.64 318 A 1 
ATOM 2323 C CA  . THR A 1 318 ? 0.669   4.712   -0.086  1.00 92.64 318 A 1 
ATOM 2324 C C   . THR A 1 318 ? 1.827   3.717   0.052   1.00 94.83 318 A 1 
ATOM 2325 O O   . THR A 1 318 ? 2.383   3.615   1.141   1.00 94.36 318 A 1 
ATOM 2326 C CB  . THR A 1 318 ? -0.666  3.948   -0.060  1.00 91.26 318 A 1 
ATOM 2327 O OG1 . THR A 1 318 ? -0.881  3.268   -1.282  1.00 85.28 318 A 1 
ATOM 2328 C CG2 . THR A 1 318 ? -1.853  4.891   0.132   1.00 83.74 318 A 1 
ATOM 2329 N N   . GLY A 1 319 ? 2.264   3.050   -1.027  1.00 93.51 319 A 1 
ATOM 2330 C CA  . GLY A 1 319 ? 3.426   2.149   -0.975  1.00 94.37 319 A 1 
ATOM 2331 C C   . GLY A 1 319 ? 4.722   2.887   -0.616  1.00 96.33 319 A 1 
ATOM 2332 O O   . GLY A 1 319 ? 5.501   2.414   0.206   1.00 96.52 319 A 1 
ATOM 2333 N N   . ALA A 1 320 ? 4.923   4.095   -1.169  1.00 96.17 320 A 1 
ATOM 2334 C CA  . ALA A 1 320 ? 6.063   4.942   -0.814  1.00 96.34 320 A 1 
ATOM 2335 C C   . ALA A 1 320 ? 5.998   5.404   0.652   1.00 97.25 320 A 1 
ATOM 2336 O O   . ALA A 1 320 ? 7.021   5.396   1.330   1.00 97.21 320 A 1 
ATOM 2337 C CB  . ALA A 1 320 ? 6.127   6.128   -1.779  1.00 95.31 320 A 1 
ATOM 2338 N N   . TRP A 1 321 ? 4.808   5.755   1.157   1.00 97.60 321 A 1 
ATOM 2339 C CA  . TRP A 1 321 ? 4.626   6.121   2.562   1.00 97.86 321 A 1 
ATOM 2340 C C   . TRP A 1 321 ? 4.923   4.960   3.512   1.00 98.27 321 A 1 
ATOM 2341 O O   . TRP A 1 321 ? 5.538   5.195   4.548   1.00 98.18 321 A 1 
ATOM 2342 C CB  . TRP A 1 321 ? 3.206   6.636   2.800   1.00 97.43 321 A 1 
ATOM 2343 C CG  . TRP A 1 321 ? 2.797   7.864   2.053   1.00 96.55 321 A 1 
ATOM 2344 C CD1 . TRP A 1 321 ? 3.618   8.819   1.557   1.00 94.95 321 A 1 
ATOM 2345 C CD2 . TRP A 1 321 ? 1.442   8.293   1.717   1.00 95.25 321 A 1 
ATOM 2346 N NE1 . TRP A 1 321 ? 2.870   9.801   0.934   1.00 93.29 321 A 1 
ATOM 2347 C CE2 . TRP A 1 321 ? 1.524   9.528   1.007   1.00 94.21 321 A 1 
ATOM 2348 C CE3 . TRP A 1 321 ? 0.150   7.767   1.946   1.00 92.90 321 A 1 
ATOM 2349 C CZ2 . TRP A 1 321 ? 0.380   10.205  0.545   1.00 91.89 321 A 1 
ATOM 2350 C CZ3 . TRP A 1 321 ? -0.999  8.438   1.491   1.00 91.19 321 A 1 
ATOM 2351 C CH2 . TRP A 1 321 ? -0.889  9.651   0.791   1.00 90.32 321 A 1 
ATOM 2352 N N   . THR A 1 322 ? 4.555   3.718   3.156   1.00 97.78 322 A 1 
ATOM 2353 C CA  . THR A 1 322 ? 4.932   2.523   3.930   1.00 98.13 322 A 1 
ATOM 2354 C C   . THR A 1 322 ? 6.453   2.448   4.070   1.00 98.45 322 A 1 
ATOM 2355 O O   . THR A 1 322 ? 6.965   2.401   5.181   1.00 98.42 322 A 1 
ATOM 2356 C CB  . THR A 1 322 ? 4.403   1.232   3.284   1.00 98.02 322 A 1 
ATOM 2357 O OG1 . THR A 1 322 ? 3.031   1.323   3.008   1.00 96.40 322 A 1 
ATOM 2358 C CG2 . THR A 1 322 ? 4.579   0.012   4.181   1.00 96.88 322 A 1 
ATOM 2359 N N   . VAL A 1 323 ? 7.204   2.561   2.974   1.00 98.19 323 A 1 
ATOM 2360 C CA  . VAL A 1 323 ? 8.677   2.507   3.000   1.00 98.35 323 A 1 
ATOM 2361 C C   . VAL A 1 323 ? 9.282   3.683   3.777   1.00 98.47 323 A 1 
ATOM 2362 O O   . VAL A 1 323 ? 10.187  3.490   4.585   1.00 98.41 323 A 1 
ATOM 2363 C CB  . VAL A 1 323 ? 9.248   2.450   1.571   1.00 98.21 323 A 1 
ATOM 2364 C CG1 . VAL A 1 323 ? 10.784  2.392   1.560   1.00 97.65 323 A 1 
ATOM 2365 C CG2 . VAL A 1 323 ? 8.742   1.207   0.831   1.00 97.55 323 A 1 
ATOM 2366 N N   . GLN A 1 324 ? 8.785   4.911   3.567   1.00 98.26 324 A 1 
ATOM 2367 C CA  . GLN A 1 324 ? 9.258   6.103   4.292   1.00 98.18 324 A 1 
ATOM 2368 C C   . GLN A 1 324 ? 9.042   5.984   5.807   1.00 98.32 324 A 1 
ATOM 2369 O O   . GLN A 1 324 ? 9.913   6.361   6.591   1.00 98.23 324 A 1 
ATOM 2370 C CB  . GLN A 1 324 ? 8.511   7.340   3.775   1.00 97.78 324 A 1 
ATOM 2371 C CG  . GLN A 1 324 ? 9.002   7.777   2.387   1.00 95.61 324 A 1 
ATOM 2372 C CD  . GLN A 1 324 ? 8.121   8.857   1.760   1.00 94.40 324 A 1 
ATOM 2373 O OE1 . GLN A 1 324 ? 7.008   9.148   2.165   1.00 90.11 324 A 1 
ATOM 2374 N NE2 . GLN A 1 324 ? 8.597   9.504   0.719   1.00 87.51 324 A 1 
ATOM 2375 N N   . THR A 1 325 ? 7.889   5.450   6.203   1.00 98.50 325 A 1 
ATOM 2376 C CA  . THR A 1 325 ? 7.544   5.237   7.609   1.00 98.53 325 A 1 
ATOM 2377 C C   . THR A 1 325 ? 8.402   4.130   8.207   1.00 98.65 325 A 1 
ATOM 2378 O O   . THR A 1 325 ? 9.003   4.338   9.257   1.00 98.58 325 A 1 
ATOM 2379 C CB  . THR A 1 325 ? 6.052   4.929   7.754   1.00 98.37 325 A 1 
ATOM 2380 O OG1 . THR A 1 325 ? 5.305   5.991   7.197   1.00 97.32 325 A 1 
ATOM 2381 C CG2 . THR A 1 325 ? 5.638   4.802   9.215   1.00 97.40 325 A 1 
ATOM 2382 N N   . ALA A 1 326 ? 8.581   3.013   7.504   1.00 98.47 326 A 1 
ATOM 2383 C CA  . ALA A 1 326 ? 9.452   1.919   7.927   1.00 98.51 326 A 1 
ATOM 2384 C C   . ALA A 1 326 ? 10.903  2.377   8.158   1.00 98.54 326 A 1 
ATOM 2385 O O   . ALA A 1 326 ? 11.519  2.013   9.160   1.00 98.39 326 A 1 
ATOM 2386 C CB  . ALA A 1 326 ? 9.382   0.830   6.859   1.00 98.47 326 A 1 
ATOM 2387 N N   . LEU A 1 327 ? 11.435  3.250   7.283   1.00 98.49 327 A 1 
ATOM 2388 C CA  . LEU A 1 327 ? 12.757  3.864   7.473   1.00 98.34 327 A 1 
ATOM 2389 C C   . LEU A 1 327 ? 12.817  4.715   8.749   1.00 98.24 327 A 1 
ATOM 2390 O O   . LEU A 1 327 ? 13.830  4.703   9.444   1.00 97.86 327 A 1 
ATOM 2391 C CB  . LEU A 1 327 ? 13.105  4.730   6.247   1.00 98.14 327 A 1 
ATOM 2392 C CG  . LEU A 1 327 ? 13.449  3.937   4.969   1.00 97.05 327 A 1 
ATOM 2393 C CD1 . LEU A 1 327 ? 13.539  4.904   3.785   1.00 95.64 327 A 1 
ATOM 2394 C CD2 . LEU A 1 327 ? 14.782  3.199   5.088   1.00 95.70 327 A 1 
ATOM 2395 N N   . SER A 1 328 ? 11.749  5.448   9.057   1.00 98.40 328 A 1 
ATOM 2396 C CA  . SER A 1 328 ? 11.664  6.289   10.259  1.00 98.25 328 A 1 
ATOM 2397 C C   . SER A 1 328 ? 11.550  5.453   11.537  1.00 98.30 328 A 1 
ATOM 2398 O O   . SER A 1 328 ? 12.161  5.799   12.542  1.00 97.93 328 A 1 
ATOM 2399 C CB  . SER A 1 328 ? 10.477  7.256   10.157  1.00 97.97 328 A 1 
ATOM 2400 O OG  . SER A 1 328 ? 10.555  8.012   8.955   1.00 94.25 328 A 1 
ATOM 2401 N N   . LEU A 1 329 ? 10.838  4.327   11.470  1.00 98.26 329 A 1 
ATOM 2402 C CA  . LEU A 1 329 ? 10.669  3.363   12.564  1.00 98.25 329 A 1 
ATOM 2403 C C   . LEU A 1 329 ? 11.858  2.394   12.713  1.00 98.12 329 A 1 
ATOM 2404 O O   . LEU A 1 329 ? 11.921  1.634   13.675  1.00 97.60 329 A 1 
ATOM 2405 C CB  . LEU A 1 329 ? 9.361   2.580   12.333  1.00 98.33 329 A 1 
ATOM 2406 C CG  . LEU A 1 329 ? 8.068   3.419   12.387  1.00 98.18 329 A 1 
ATOM 2407 C CD1 . LEU A 1 329 ? 6.880   2.530   12.015  1.00 97.44 329 A 1 
ATOM 2408 C CD2 . LEU A 1 329 ? 7.818   4.007   13.776  1.00 97.57 329 A 1 
ATOM 2409 N N   . GLY A 1 330 ? 12.799  2.382   11.760  1.00 98.30 330 A 1 
ATOM 2410 C CA  . GLY A 1 330 ? 13.922  1.438   11.748  1.00 97.95 330 A 1 
ATOM 2411 C C   . GLY A 1 330 ? 13.521  -0.007  11.414  1.00 98.08 330 A 1 
ATOM 2412 O O   . GLY A 1 330 ? 14.253  -0.934  11.764  1.00 97.26 330 A 1 
ATOM 2413 N N   . VAL A 1 331 ? 12.391  -0.215  10.733  1.00 98.23 331 A 1 
ATOM 2414 C CA  . VAL A 1 331 ? 11.871  -1.545  10.369  1.00 98.35 331 A 1 
ATOM 2415 C C   . VAL A 1 331 ? 12.300  -1.923  8.946   1.00 98.45 331 A 1 
ATOM 2416 O O   . VAL A 1 331 ? 12.019  -1.190  7.997   1.00 98.10 331 A 1 
ATOM 2417 C CB  . VAL A 1 331 ? 10.340  -1.607  10.511  1.00 97.92 331 A 1 
ATOM 2418 C CG1 . VAL A 1 331 ? 9.808   -3.012  10.183  1.00 95.82 331 A 1 
ATOM 2419 C CG2 . VAL A 1 331 ? 9.908   -1.268  11.941  1.00 95.53 331 A 1 
ATOM 2420 N N   . PRO A 1 332 ? 12.956  -3.069  8.728   1.00 98.37 332 A 1 
ATOM 2421 C CA  . PRO A 1 332 ? 13.350  -3.497  7.388   1.00 98.15 332 A 1 
ATOM 2422 C C   . PRO A 1 332 ? 12.173  -4.107  6.610   1.00 98.18 332 A 1 
ATOM 2423 O O   . PRO A 1 332 ? 11.850  -5.283  6.769   1.00 97.39 332 A 1 
ATOM 2424 C CB  . PRO A 1 332 ? 14.500  -4.483  7.624   1.00 97.28 332 A 1 
ATOM 2425 C CG  . PRO A 1 332 ? 14.168  -5.104  8.980   1.00 95.13 332 A 1 
ATOM 2426 C CD  . PRO A 1 332 ? 13.492  -3.968  9.741   1.00 97.58 332 A 1 
ATOM 2427 N N   . VAL A 1 333 ? 11.579  -3.339  5.695   1.00 98.32 333 A 1 
ATOM 2428 C CA  . VAL A 1 333 ? 10.493  -3.791  4.796   1.00 98.39 333 A 1 
ATOM 2429 C C   . VAL A 1 333 ? 10.994  -4.052  3.367   1.00 98.44 333 A 1 
ATOM 2430 O O   . VAL A 1 333 ? 10.456  -3.535  2.389   1.00 98.05 333 A 1 
ATOM 2431 C CB  . VAL A 1 333 ? 9.270   -2.854  4.840   1.00 98.15 333 A 1 
ATOM 2432 C CG1 . VAL A 1 333 ? 8.656   -2.827  6.249   1.00 97.58 333 A 1 
ATOM 2433 C CG2 . VAL A 1 333 ? 9.596   -1.424  4.405   1.00 97.31 333 A 1 
ATOM 2434 N N   . SER A 1 334 ? 12.064  -4.829  3.220   1.00 98.37 334 A 1 
ATOM 2435 C CA  . SER A 1 334 ? 12.814  -4.962  1.963   1.00 98.25 334 A 1 
ATOM 2436 C C   . SER A 1 334 ? 11.959  -5.365  0.760   1.00 98.43 334 A 1 
ATOM 2437 O O   . SER A 1 334 ? 12.081  -4.750  -0.297  1.00 98.02 334 A 1 
ATOM 2438 C CB  . SER A 1 334 ? 13.977  -5.946  2.144   1.00 97.53 334 A 1 
ATOM 2439 O OG  . SER A 1 334 ? 13.531  -7.232  2.533   1.00 95.86 334 A 1 
ATOM 2440 N N   . GLY A 1 335 ? 11.043  -6.325  0.907   1.00 97.98 335 A 1 
ATOM 2441 C CA  . GLY A 1 335 ? 10.156  -6.747  -0.185  1.00 97.83 335 A 1 
ATOM 2442 C C   . GLY A 1 335 ? 9.205   -5.636  -0.649  1.00 98.11 335 A 1 
ATOM 2443 O O   . GLY A 1 335 ? 9.019   -5.438  -1.850  1.00 97.78 335 A 1 
ATOM 2444 N N   . ILE A 1 336 ? 8.658   -4.857  0.287   1.00 98.30 336 A 1 
ATOM 2445 C CA  . ILE A 1 336 ? 7.779   -3.708  -0.006  1.00 98.25 336 A 1 
ATOM 2446 C C   . ILE A 1 336 ? 8.578   -2.572  -0.666  1.00 98.28 336 A 1 
ATOM 2447 O O   . ILE A 1 336 ? 8.114   -1.945  -1.624  1.00 98.11 336 A 1 
ATOM 2448 C CB  . ILE A 1 336 ? 7.078   -3.222  1.287   1.00 98.10 336 A 1 
ATOM 2449 C CG1 . ILE A 1 336 ? 6.249   -4.359  1.936   1.00 97.62 336 A 1 
ATOM 2450 C CG2 . ILE A 1 336 ? 6.195   -1.993  0.988   1.00 97.77 336 A 1 
ATOM 2451 C CD1 . ILE A 1 336 ? 5.610   -4.011  3.291   1.00 96.46 336 A 1 
ATOM 2452 N N   . ALA A 1 337 ? 9.805   -2.320  -0.188  1.00 98.41 337 A 1 
ATOM 2453 C CA  . ALA A 1 337 ? 10.688  -1.304  -0.747  1.00 98.45 337 A 1 
ATOM 2454 C C   . ALA A 1 337 ? 11.071  -1.632  -2.196  1.00 98.39 337 A 1 
ATOM 2455 O O   . ALA A 1 337 ? 10.902  -0.789  -3.077  1.00 98.20 337 A 1 
ATOM 2456 C CB  . ALA A 1 337 ? 11.913  -1.160  0.160   1.00 98.39 337 A 1 
ATOM 2457 N N   . GLU A 1 338 ? 11.499  -2.861  -2.473  1.00 98.24 338 A 1 
ATOM 2458 C CA  . GLU A 1 338 ? 11.844  -3.294  -3.831  1.00 98.31 338 A 1 
ATOM 2459 C C   . GLU A 1 338 ? 10.639  -3.259  -4.776  1.00 98.21 338 A 1 
ATOM 2460 O O   . GLU A 1 338 ? 10.772  -2.789  -5.903  1.00 97.87 338 A 1 
ATOM 2461 C CB  . GLU A 1 338 ? 12.468  -4.691  -3.815  1.00 98.29 338 A 1 
ATOM 2462 C CG  . GLU A 1 338 ? 13.862  -4.726  -3.171  1.00 97.01 338 A 1 
ATOM 2463 C CD  . GLU A 1 338 ? 14.934  -3.896  -3.883  1.00 96.80 338 A 1 
ATOM 2464 O OE1 . GLU A 1 338 ? 16.021  -3.732  -3.278  1.00 92.01 338 A 1 
ATOM 2465 O OE2 . GLU A 1 338 ? 14.694  -3.430  -5.017  1.00 93.01 338 A 1 
ATOM 2466 N N   . ALA A 1 339 ? 9.443   -3.635  -4.316  1.00 98.30 339 A 1 
ATOM 2467 C CA  . ALA A 1 339 ? 8.220   -3.490  -5.106  1.00 98.07 339 A 1 
ATOM 2468 C C   . ALA A 1 339 ? 7.925   -2.023  -5.470  1.00 97.73 339 A 1 
ATOM 2469 O O   . ALA A 1 339 ? 7.531   -1.709  -6.598  1.00 97.16 339 A 1 
ATOM 2470 C CB  . ALA A 1 339 ? 7.069   -4.098  -4.303  1.00 98.03 339 A 1 
ATOM 2471 N N   . THR A 1 340 ? 8.158   -1.103  -4.533  1.00 97.84 340 A 1 
ATOM 2472 C CA  . THR A 1 340 ? 7.995   0.341   -4.763  1.00 97.58 340 A 1 
ATOM 2473 C C   . THR A 1 340 ? 9.038   0.868   -5.757  1.00 97.24 340 A 1 
ATOM 2474 O O   . THR A 1 340 ? 8.696   1.603   -6.688  1.00 96.45 340 A 1 
ATOM 2475 C CB  . THR A 1 340 ? 8.073   1.106   -3.431  1.00 97.29 340 A 1 
ATOM 2476 O OG1 . THR A 1 340 ? 7.091   0.626   -2.540  1.00 94.21 340 A 1 
ATOM 2477 C CG2 . THR A 1 340 ? 7.808   2.599   -3.602  1.00 94.05 340 A 1 
ATOM 2478 N N   . PHE A 1 341 ? 10.304  0.461   -5.616  1.00 97.64 341 A 1 
ATOM 2479 C CA  . PHE A 1 341 ? 11.381  0.853   -6.526  1.00 97.40 341 A 1 
ATOM 2480 C C   . PHE A 1 341 ? 11.239  0.227   -7.914  1.00 97.12 341 A 1 
ATOM 2481 O O   . PHE A 1 341 ? 11.497  0.917   -8.903  1.00 96.66 341 A 1 
ATOM 2482 C CB  . PHE A 1 341 ? 12.744  0.513   -5.908  1.00 97.15 341 A 1 
ATOM 2483 C CG  . PHE A 1 341 ? 13.113  1.332   -4.683  1.00 96.64 341 A 1 
ATOM 2484 C CD1 . PHE A 1 341 ? 12.972  2.733   -4.687  1.00 94.84 341 A 1 
ATOM 2485 C CD2 . PHE A 1 341 ? 13.627  0.696   -3.539  1.00 94.82 341 A 1 
ATOM 2486 C CE1 . PHE A 1 341 ? 13.317  3.488   -3.552  1.00 93.60 341 A 1 
ATOM 2487 C CE2 . PHE A 1 341 ? 13.976  1.447   -2.405  1.00 93.44 341 A 1 
ATOM 2488 C CZ  . PHE A 1 341 ? 13.815  2.844   -2.407  1.00 93.73 341 A 1 
ATOM 2489 N N   . ALA A 1 342 ? 10.760  -1.012  -8.029  1.00 97.34 342 A 1 
ATOM 2490 C CA  . ALA A 1 342 ? 10.490  -1.660  -9.310  1.00 97.12 342 A 1 
ATOM 2491 C C   . ALA A 1 342 ? 9.449   -0.883  -10.129 1.00 96.70 342 A 1 
ATOM 2492 O O   . ALA A 1 342 ? 9.668   -0.623  -11.315 1.00 96.15 342 A 1 
ATOM 2493 C CB  . ALA A 1 342 ? 10.052  -3.104  -9.046  1.00 97.16 342 A 1 
ATOM 2494 N N   . ARG A 1 343 ? 8.360   -0.412  -9.498  1.00 96.52 343 A 1 
ATOM 2495 C CA  . ARG A 1 343 ? 7.376   0.475   -10.149 1.00 95.91 343 A 1 
ATOM 2496 C C   . ARG A 1 343 ? 7.996   1.801   -10.578 1.00 95.71 343 A 1 
ATOM 2497 O O   . ARG A 1 343 ? 7.747   2.264   -11.690 1.00 94.65 343 A 1 
ATOM 2498 C CB  . ARG A 1 343 ? 6.179   0.739   -9.229  1.00 95.29 343 A 1 
ATOM 2499 C CG  . ARG A 1 343 ? 5.324   -0.510  -9.009  1.00 93.15 343 A 1 
ATOM 2500 C CD  . ARG A 1 343 ? 4.095   -0.148  -8.175  1.00 92.25 343 A 1 
ATOM 2501 N NE  . ARG A 1 343 ? 3.346   -1.347  -7.777  1.00 91.14 343 A 1 
ATOM 2502 C CZ  . ARG A 1 343 ? 2.060   -1.407  -7.474  1.00 91.04 343 A 1 
ATOM 2503 N NH1 . ARG A 1 343 ? 1.266   -0.379  -7.570  1.00 85.75 343 A 1 
ATOM 2504 N NH2 . ARG A 1 343 ? 1.549   -2.530  -7.047  1.00 85.69 343 A 1 
ATOM 2505 N N   . SER A 1 344 ? 8.843   2.392   -9.736  1.00 95.97 344 A 1 
ATOM 2506 C CA  . SER A 1 344 ? 9.552   3.628   -10.081 1.00 95.10 344 A 1 
ATOM 2507 C C   . SER A 1 344 ? 10.470  3.419   -11.288 1.00 94.97 344 A 1 
ATOM 2508 O O   . SER A 1 344 ? 10.389  4.174   -12.250 1.00 94.17 344 A 1 
ATOM 2509 C CB  . SER A 1 344 ? 10.350  4.156   -8.886  1.00 94.54 344 A 1 
ATOM 2510 O OG  . SER A 1 344 ? 9.494   4.390   -7.785  1.00 86.04 344 A 1 
ATOM 2511 N N   . LEU A 1 345 ? 11.266  2.350   -11.309 1.00 95.58 345 A 1 
ATOM 2512 C CA  . LEU A 1 345 ? 12.144  2.001   -12.431 1.00 95.18 345 A 1 
ATOM 2513 C C   . LEU A 1 345 ? 11.354  1.769   -13.728 1.00 94.82 345 A 1 
ATOM 2514 O O   . LEU A 1 345 ? 11.753  2.254   -14.786 1.00 93.94 345 A 1 
ATOM 2515 C CB  . LEU A 1 345 ? 12.969  0.759   -12.041 1.00 94.85 345 A 1 
ATOM 2516 C CG  . LEU A 1 345 ? 13.920  0.263   -13.146 1.00 92.84 345 A 1 
ATOM 2517 C CD1 . LEU A 1 345 ? 14.981  1.302   -13.505 1.00 89.99 345 A 1 
ATOM 2518 C CD2 . LEU A 1 345 ? 14.629  -1.009  -12.682 1.00 89.65 345 A 1 
ATOM 2519 N N   . SER A 1 346 ? 10.212  1.079   -13.653 1.00 95.20 346 A 1 
ATOM 2520 C CA  . SER A 1 346 ? 9.353   0.861   -14.823 1.00 94.74 346 A 1 
ATOM 2521 C C   . SER A 1 346 ? 8.826   2.172   -15.413 1.00 93.79 346 A 1 
ATOM 2522 O O   . SER A 1 346 ? 8.629   2.271   -16.622 1.00 92.66 346 A 1 
ATOM 2523 C CB  . SER A 1 346 ? 8.196   -0.088  -14.479 1.00 95.00 346 A 1 
ATOM 2524 O OG  . SER A 1 346 ? 7.154   0.560   -13.784 1.00 93.95 346 A 1 
ATOM 2525 N N   . SER A 1 347 ? 8.679   3.202   -14.583 1.00 94.26 347 A 1 
ATOM 2526 C CA  . SER A 1 347 ? 8.209   4.535   -14.973 1.00 93.04 347 A 1 
ATOM 2527 C C   . SER A 1 347 ? 9.297   5.425   -15.591 1.00 92.97 347 A 1 
ATOM 2528 O O   . SER A 1 347 ? 9.015   6.571   -15.934 1.00 90.79 347 A 1 
ATOM 2529 C CB  . SER A 1 347 ? 7.542   5.226   -13.781 1.00 91.80 347 A 1 
ATOM 2530 O OG  . SER A 1 347 ? 6.451   4.447   -13.320 1.00 85.54 347 A 1 
ATOM 2531 N N   . HIS A 1 348 ? 10.518  4.910   -15.786 1.00 93.27 348 A 1 
ATOM 2532 C CA  . HIS A 1 348 ? 11.645  5.570   -16.455 1.00 92.60 348 A 1 
ATOM 2533 C C   . HIS A 1 348 ? 12.080  4.833   -17.738 1.00 93.12 348 A 1 
ATOM 2534 O O   . HIS A 1 348 ? 13.217  4.351   -17.834 1.00 91.81 348 A 1 
ATOM 2535 C CB  . HIS A 1 348 ? 12.778  5.744   -15.442 1.00 92.08 348 A 1 
ATOM 2536 C CG  . HIS A 1 348 ? 12.463  6.790   -14.408 1.00 90.96 348 A 1 
ATOM 2537 N ND1 . HIS A 1 348 ? 12.333  8.128   -14.657 1.00 82.09 348 A 1 
ATOM 2538 C CD2 . HIS A 1 348 ? 12.236  6.600   -13.070 1.00 83.08 348 A 1 
ATOM 2539 C CE1 . HIS A 1 348 ? 12.035  8.732   -13.500 1.00 83.36 348 A 1 
ATOM 2540 N NE2 . HIS A 1 348 ? 11.972  7.841   -12.499 1.00 84.86 348 A 1 
ATOM 2541 N N   . PRO A 1 349 ? 11.193  4.705   -18.761 1.00 91.19 349 A 1 
ATOM 2542 C CA  . PRO A 1 349 ? 11.524  4.013   -20.008 1.00 90.43 349 A 1 
ATOM 2543 C C   . PRO A 1 349 ? 12.714  4.646   -20.733 1.00 91.67 349 A 1 
ATOM 2544 O O   . PRO A 1 349 ? 13.482  3.936   -21.377 1.00 90.66 349 A 1 
ATOM 2545 C CB  . PRO A 1 349 ? 10.247  4.069   -20.853 1.00 88.83 349 A 1 
ATOM 2546 C CG  . PRO A 1 349 ? 9.527   5.312   -20.340 1.00 86.95 349 A 1 
ATOM 2547 C CD  . PRO A 1 349 ? 9.869   5.299   -18.858 1.00 89.89 349 A 1 
ATOM 2548 N N   . GLU A 1 350 ? 12.924  5.958   -20.588 1.00 92.59 350 A 1 
ATOM 2549 C CA  . GLU A 1 350 ? 14.060  6.681   -21.153 1.00 92.98 350 A 1 
ATOM 2550 C C   . GLU A 1 350 ? 15.406  6.207   -20.597 1.00 93.84 350 A 1 
ATOM 2551 O O   . GLU A 1 350 ? 16.383  6.124   -21.343 1.00 93.11 350 A 1 
ATOM 2552 C CB  . GLU A 1 350 ? 13.869  8.205   -20.969 1.00 92.17 350 A 1 
ATOM 2553 C CG  . GLU A 1 350 ? 14.091  8.801   -19.554 1.00 87.13 350 A 1 
ATOM 2554 C CD  . GLU A 1 350 ? 13.062  8.407   -18.476 1.00 87.66 350 A 1 
ATOM 2555 O OE1 . GLU A 1 350 ? 13.346  8.665   -17.283 1.00 80.64 350 A 1 
ATOM 2556 O OE2 . GLU A 1 350 ? 12.015  7.833   -18.826 1.00 84.04 350 A 1 
ATOM 2557 N N   . GLN A 1 351 ? 15.468  5.835   -19.315 1.00 93.49 351 A 1 
ATOM 2558 C CA  . GLN A 1 351 ? 16.686  5.286   -18.707 1.00 93.49 351 A 1 
ATOM 2559 C C   . GLN A 1 351 ? 16.947  3.864   -19.201 1.00 93.19 351 A 1 
ATOM 2560 O O   . GLN A 1 351 ? 18.091  3.510   -19.499 1.00 92.14 351 A 1 
ATOM 2561 C CB  . GLN A 1 351 ? 16.594  5.287   -17.173 1.00 93.25 351 A 1 
ATOM 2562 C CG  . GLN A 1 351 ? 16.476  6.698   -16.591 1.00 90.82 351 A 1 
ATOM 2563 C CD  . GLN A 1 351 ? 16.466  6.708   -15.065 1.00 89.11 351 A 1 
ATOM 2564 O OE1 . GLN A 1 351 ? 16.879  5.781   -14.387 1.00 85.20 351 A 1 
ATOM 2565 N NE2 . GLN A 1 351 ? 16.006  7.776   -14.460 1.00 83.50 351 A 1 
ATOM 2566 N N   . ARG A 1 352 ? 15.883  3.056   -19.342 1.00 92.87 352 A 1 
ATOM 2567 C CA  . ARG A 1 352 ? 15.987  1.690   -19.875 1.00 91.95 352 A 1 
ATOM 2568 C C   . ARG A 1 352 ? 16.427  1.688   -21.339 1.00 92.27 352 A 1 
ATOM 2569 O O   . ARG A 1 352 ? 17.282  0.887   -21.706 1.00 91.29 352 A 1 
ATOM 2570 C CB  . ARG A 1 352 ? 14.663  0.932   -19.676 1.00 90.43 352 A 1 
ATOM 2571 C CG  . ARG A 1 352 ? 14.325  0.751   -18.183 1.00 86.59 352 A 1 
ATOM 2572 C CD  . ARG A 1 352 ? 13.176  -0.237  -17.965 1.00 85.13 352 A 1 
ATOM 2573 N NE  . ARG A 1 352 ? 11.876  0.260   -18.446 1.00 82.16 352 A 1 
ATOM 2574 C CZ  . ARG A 1 352 ? 10.854  -0.513  -18.803 1.00 81.72 352 A 1 
ATOM 2575 N NH1 . ARG A 1 352 ? 10.958  -1.800  -18.902 1.00 73.61 352 A 1 
ATOM 2576 N NH2 . ARG A 1 352 ? 9.680   -0.021  -19.060 1.00 73.98 352 A 1 
ATOM 2577 N N   . GLU A 1 353 ? 15.916  2.614   -22.155 1.00 90.38 353 A 1 
ATOM 2578 C CA  . GLU A 1 353 ? 16.278  2.757   -23.572 1.00 90.33 353 A 1 
ATOM 2579 C C   . GLU A 1 353 ? 17.780  2.993   -23.754 1.00 90.88 353 A 1 
ATOM 2580 O O   . GLU A 1 353 ? 18.434  2.247   -24.481 1.00 89.82 353 A 1 
ATOM 2581 C CB  . GLU A 1 353 ? 15.469  3.912   -24.191 1.00 89.85 353 A 1 
ATOM 2582 C CG  . GLU A 1 353 ? 15.669  4.069   -25.715 1.00 80.82 353 A 1 
ATOM 2583 C CD  . GLU A 1 353 ? 15.142  2.857   -26.505 1.00 74.91 353 A 1 
ATOM 2584 O OE1 . GLU A 1 353 ? 15.755  2.433   -27.503 1.00 66.45 353 A 1 
ATOM 2585 O OE2 . GLU A 1 353 ? 14.099  2.287   -26.105 1.00 67.16 353 A 1 
ATOM 2586 N N   . VAL A 1 354 ? 18.356  3.964   -23.049 1.00 93.48 354 A 1 
ATOM 2587 C CA  . VAL A 1 354 ? 19.792  4.281   -23.150 1.00 94.18 354 A 1 
ATOM 2588 C C   . VAL A 1 354 ? 20.695  3.235   -22.489 1.00 94.00 354 A 1 
ATOM 2589 O O   . VAL A 1 354 ? 21.903  3.244   -22.709 1.00 92.75 354 A 1 
ATOM 2590 C CB  . VAL A 1 354 ? 20.122  5.683   -22.607 1.00 94.68 354 A 1 
ATOM 2591 C CG1 . VAL A 1 354 ? 19.320  6.765   -23.337 1.00 90.80 354 A 1 
ATOM 2592 C CG2 . VAL A 1 354 ? 19.885  5.815   -21.098 1.00 89.55 354 A 1 
ATOM 2593 N N   . SER A 1 355 ? 20.126  2.335   -21.687 1.00 92.70 355 A 1 
ATOM 2594 C CA  . SER A 1 355 ? 20.854  1.286   -20.966 1.00 91.17 355 A 1 
ATOM 2595 C C   . SER A 1 355 ? 20.881  -0.060  -21.692 1.00 90.15 355 A 1 
ATOM 2596 O O   . SER A 1 355 ? 21.492  -1.003  -21.192 1.00 88.35 355 A 1 
ATOM 2597 C CB  . SER A 1 355 ? 20.289  1.118   -19.554 1.00 90.63 355 A 1 
ATOM 2598 O OG  . SER A 1 355 ? 20.398  2.327   -18.827 1.00 84.75 355 A 1 
ATOM 2599 N N   . ARG A 1 356 ? 20.245  -0.189  -22.875 1.00 89.78 356 A 1 
ATOM 2600 C CA  . ARG A 1 356 ? 20.129  -1.466  -23.612 1.00 88.49 356 A 1 
ATOM 2601 C C   . ARG A 1 356 ? 21.468  -2.100  -23.984 1.00 89.26 356 A 1 
ATOM 2602 O O   . ARG A 1 356 ? 21.560  -3.320  -24.048 1.00 86.76 356 A 1 
ATOM 2603 C CB  . ARG A 1 356 ? 19.303  -1.259  -24.886 1.00 86.07 356 A 1 
ATOM 2604 C CG  . ARG A 1 356 ? 17.809  -1.136  -24.574 1.00 78.29 356 A 1 
ATOM 2605 C CD  . ARG A 1 356 ? 17.033  -0.967  -25.876 1.00 74.05 356 A 1 
ATOM 2606 N NE  . ARG A 1 356 ? 15.588  -0.917  -25.624 1.00 66.90 356 A 1 
ATOM 2607 C CZ  . ARG A 1 356 ? 14.682  -0.465  -26.462 1.00 58.53 356 A 1 
ATOM 2608 N NH1 . ARG A 1 356 ? 14.977  -0.114  -27.679 1.00 54.58 356 A 1 
ATOM 2609 N NH2 . ARG A 1 356 ? 13.450  -0.334  -26.077 1.00 51.18 356 A 1 
ATOM 2610 N N   . ASP A 1 357 ? 22.491  -1.277  -24.211 1.00 89.51 357 A 1 
ATOM 2611 C CA  . ASP A 1 357 ? 23.825  -1.734  -24.615 1.00 90.17 357 A 1 
ATOM 2612 C C   . ASP A 1 357 ? 24.739  -2.070  -23.422 1.00 91.86 357 A 1 
ATOM 2613 O O   . ASP A 1 357 ? 25.921  -2.385  -23.606 1.00 89.50 357 A 1 
ATOM 2614 C CB  . ASP A 1 357 ? 24.469  -0.688  -25.540 1.00 88.75 357 A 1 
ATOM 2615 C CG  . ASP A 1 357 ? 23.730  -0.488  -26.866 1.00 85.38 357 A 1 
ATOM 2616 O OD1 . ASP A 1 357 ? 23.136  -1.464  -27.373 1.00 80.72 357 A 1 
ATOM 2617 O OD2 . ASP A 1 357 ? 23.803  0.645   -27.391 1.00 81.33 357 A 1 
ATOM 2618 N N   . LEU A 1 358 ? 24.240  -2.013  -22.180 1.00 89.78 358 A 1 
ATOM 2619 C CA  . LEU A 1 358 ? 25.005  -2.446  -21.016 1.00 90.63 358 A 1 
ATOM 2620 C C   . LEU A 1 358 ? 25.315  -3.951  -21.110 1.00 90.27 358 A 1 
ATOM 2621 O O   . LEU A 1 358 ? 24.434  -4.748  -21.430 1.00 89.16 358 A 1 
ATOM 2622 C CB  . LEU A 1 358 ? 24.273  -2.115  -19.704 1.00 91.42 358 A 1 
ATOM 2623 C CG  . LEU A 1 358 ? 24.226  -0.614  -19.354 1.00 90.92 358 A 1 
ATOM 2624 C CD1 . LEU A 1 358 ? 23.405  -0.421  -18.078 1.00 89.39 358 A 1 
ATOM 2625 C CD2 . LEU A 1 358 ? 25.612  -0.015  -19.111 1.00 89.72 358 A 1 
ATOM 2626 N N   . PRO A 1 359 ? 26.562  -4.373  -20.827 1.00 91.93 359 A 1 
ATOM 2627 C CA  . PRO A 1 359 ? 26.942  -5.770  -20.949 1.00 91.05 359 A 1 
ATOM 2628 C C   . PRO A 1 359 ? 26.245  -6.632  -19.894 1.00 90.43 359 A 1 
ATOM 2629 O O   . PRO A 1 359 ? 26.227  -6.284  -18.713 1.00 88.57 359 A 1 
ATOM 2630 C CB  . PRO A 1 359 ? 28.465  -5.789  -20.798 1.00 90.30 359 A 1 
ATOM 2631 C CG  . PRO A 1 359 ? 28.739  -4.576  -19.908 1.00 90.21 359 A 1 
ATOM 2632 C CD  . PRO A 1 359 ? 27.682  -3.574  -20.359 1.00 92.33 359 A 1 
ATOM 2633 N N   . GLY A 1 360 ? 25.743  -7.797  -20.298 1.00 89.63 360 A 1 
ATOM 2634 C CA  . GLY A 1 360 ? 25.091  -8.761  -19.422 1.00 89.57 360 A 1 
ATOM 2635 C C   . GLY A 1 360 ? 24.605  -9.998  -20.184 1.00 90.04 360 A 1 
ATOM 2636 O O   . GLY A 1 360 ? 24.805  -10.083 -21.398 1.00 88.04 360 A 1 
ATOM 2637 N N   . PRO A 1 361 ? 23.981  -10.970 -19.495 1.00 91.00 361 A 1 
ATOM 2638 C CA  . PRO A 1 361 ? 23.296  -12.088 -20.133 1.00 89.53 361 A 1 
ATOM 2639 C C   . PRO A 1 361 ? 22.186  -11.612 -21.081 1.00 87.85 361 A 1 
ATOM 2640 O O   . PRO A 1 361 ? 21.631  -10.529 -20.908 1.00 82.82 361 A 1 
ATOM 2641 C CB  . PRO A 1 361 ? 22.730  -12.936 -18.984 1.00 88.23 361 A 1 
ATOM 2642 C CG  . PRO A 1 361 ? 23.576  -12.533 -17.779 1.00 89.18 361 A 1 
ATOM 2643 C CD  . PRO A 1 361 ? 23.879  -11.065 -18.048 1.00 91.37 361 A 1 
ATOM 2644 N N   . SER A 1 362 ? 21.841  -12.436 -22.085 1.00 83.91 362 A 1 
ATOM 2645 C CA  . SER A 1 362 ? 20.743  -12.111 -23.004 1.00 82.63 362 A 1 
ATOM 2646 C C   . SER A 1 362 ? 19.418  -11.981 -22.256 1.00 82.17 362 A 1 
ATOM 2647 O O   . SER A 1 362 ? 19.008  -12.901 -21.551 1.00 76.55 362 A 1 
ATOM 2648 C CB  . SER A 1 362 ? 20.603  -13.168 -24.098 1.00 76.86 362 A 1 
ATOM 2649 O OG  . SER A 1 362 ? 19.556  -12.783 -24.974 1.00 67.16 362 A 1 
ATOM 2650 N N   . THR A 1 363 ? 18.715  -10.870 -22.467 1.00 79.68 363 A 1 
ATOM 2651 C CA  . THR A 1 363 ? 17.398  -10.596 -21.869 1.00 76.84 363 A 1 
ATOM 2652 C C   . THR A 1 363 ? 16.231  -11.025 -22.762 1.00 76.11 363 A 1 
ATOM 2653 O O   . THR A 1 363 ? 15.077  -10.742 -22.438 1.00 70.26 363 A 1 
ATOM 2654 C CB  . THR A 1 363 ? 17.265  -9.114  -21.493 1.00 73.38 363 A 1 
ATOM 2655 O OG1 . THR A 1 363 ? 17.431  -8.311  -22.639 1.00 70.43 363 A 1 
ATOM 2656 C CG2 . THR A 1 363 ? 18.312  -8.679  -20.471 1.00 69.47 363 A 1 
ATOM 2657 N N   . SER A 1 364 ? 16.503  -11.689 -23.893 1.00 75.22 364 A 1 
ATOM 2658 C CA  . SER A 1 364 ? 15.460  -12.229 -24.771 1.00 75.59 364 A 1 
ATOM 2659 C C   . SER A 1 364 ? 14.713  -13.403 -24.115 1.00 75.66 364 A 1 
ATOM 2660 O O   . SER A 1 364 ? 15.190  -14.026 -23.166 1.00 68.25 364 A 1 
ATOM 2661 C CB  . SER A 1 364 ? 16.054  -12.632 -26.126 1.00 69.81 364 A 1 
ATOM 2662 O OG  . SER A 1 364 ? 17.100  -13.555 -25.958 1.00 63.17 364 A 1 
ATOM 2663 N N   . SER A 1 365 ? 13.514  -13.703 -24.616 1.00 72.01 365 A 1 
ATOM 2664 C CA  . SER A 1 365 ? 12.691  -14.837 -24.184 1.00 71.88 365 A 1 
ATOM 2665 C C   . SER A 1 365 ? 12.837  -16.041 -25.123 1.00 70.91 365 A 1 
ATOM 2666 O O   . SER A 1 365 ? 13.285  -15.905 -26.261 1.00 64.00 365 A 1 
ATOM 2667 C CB  . SER A 1 365 ? 11.225  -14.401 -24.063 1.00 67.93 365 A 1 
ATOM 2668 O OG  . SER A 1 365 ? 10.756  -13.872 -25.288 1.00 62.35 365 A 1 
ATOM 2669 N N   . GLY A 1 366 ? 12.425  -17.236 -24.680 1.00 61.05 366 A 1 
ATOM 2670 C CA  . GLY A 1 366 ? 12.447  -18.456 -25.490 1.00 61.82 366 A 1 
ATOM 2671 C C   . GLY A 1 366 ? 13.852  -19.049 -25.661 1.00 64.57 366 A 1 
ATOM 2672 O O   . GLY A 1 366 ? 14.646  -19.045 -24.728 1.00 60.53 366 A 1 
ATOM 2673 N N   . THR A 1 367 ? 14.162  -19.573 -26.857 1.00 64.64 367 A 1 
ATOM 2674 C CA  . THR A 1 367 ? 15.424  -20.292 -27.137 1.00 65.57 367 A 1 
ATOM 2675 C C   . THR A 1 367 ? 16.683  -19.436 -27.001 1.00 67.65 367 A 1 
ATOM 2676 O O   . THR A 1 367 ? 17.763  -19.980 -26.784 1.00 61.87 367 A 1 
ATOM 2677 C CB  . THR A 1 367 ? 15.413  -20.893 -28.551 1.00 61.15 367 A 1 
ATOM 2678 O OG1 . THR A 1 367 ? 15.060  -19.920 -29.511 1.00 57.17 367 A 1 
ATOM 2679 C CG2 . THR A 1 367 ? 14.397  -22.030 -28.664 1.00 57.48 367 A 1 
ATOM 2680 N N   . ASP A 1 368 ? 16.537  -18.119 -27.098 1.00 68.89 368 A 1 
ATOM 2681 C CA  . ASP A 1 368 ? 17.639  -17.166 -26.958 1.00 71.63 368 A 1 
ATOM 2682 C C   . ASP A 1 368 ? 17.766  -16.623 -25.521 1.00 73.71 368 A 1 
ATOM 2683 O O   . ASP A 1 368 ? 18.614  -15.770 -25.248 1.00 67.58 368 A 1 
ATOM 2684 C CB  . ASP A 1 368 ? 17.468  -16.041 -27.991 1.00 65.90 368 A 1 
ATOM 2685 C CG  . ASP A 1 368 ? 17.493  -16.521 -29.446 1.00 60.00 368 A 1 
ATOM 2686 O OD1 . ASP A 1 368 ? 18.154  -17.544 -29.729 1.00 56.82 368 A 1 
ATOM 2687 O OD2 . ASP A 1 368 ? 16.852  -15.846 -30.282 1.00 55.40 368 A 1 
ATOM 2688 N N   . SER A 1 369 ? 16.930  -17.105 -24.597 1.00 75.98 369 A 1 
ATOM 2689 C CA  . SER A 1 369 ? 17.006  -16.745 -23.180 1.00 78.20 369 A 1 
ATOM 2690 C C   . SER A 1 369 ? 18.287  -17.288 -22.550 1.00 79.78 369 A 1 
ATOM 2691 O O   . SER A 1 369 ? 18.667  -18.440 -22.770 1.00 74.88 369 A 1 
ATOM 2692 C CB  . SER A 1 369 ? 15.799  -17.274 -22.407 1.00 73.59 369 A 1 
ATOM 2693 O OG  . SER A 1 369 ? 15.821  -16.780 -21.078 1.00 69.65 369 A 1 
ATOM 2694 N N   . ALA A 1 370 ? 18.922  -16.482 -21.703 1.00 79.48 370 A 1 
ATOM 2695 C CA  . ALA A 1 370 ? 20.020  -16.965 -20.862 1.00 82.09 370 A 1 
ATOM 2696 C C   . ALA A 1 370 ? 19.544  -17.943 -19.772 1.00 85.09 370 A 1 
ATOM 2697 O O   . ALA A 1 370 ? 20.347  -18.719 -19.250 1.00 80.80 370 A 1 
ATOM 2698 C CB  . ALA A 1 370 ? 20.733  -15.752 -20.260 1.00 76.25 370 A 1 
ATOM 2699 N N   . LEU A 1 371 ? 18.243  -17.936 -19.437 1.00 87.87 371 A 1 
ATOM 2700 C CA  . LEU A 1 371 ? 17.623  -18.911 -18.546 1.00 88.75 371 A 1 
ATOM 2701 C C   . LEU A 1 371 ? 17.228  -20.162 -19.344 1.00 88.14 371 A 1 
ATOM 2702 O O   . LEU A 1 371 ? 16.296  -20.124 -20.144 1.00 83.87 371 A 1 
ATOM 2703 C CB  . LEU A 1 371 ? 16.425  -18.260 -17.831 1.00 88.76 371 A 1 
ATOM 2704 C CG  . LEU A 1 371 ? 15.749  -19.176 -16.798 1.00 89.40 371 A 1 
ATOM 2705 C CD1 . LEU A 1 371 ? 16.703  -19.634 -15.697 1.00 86.65 371 A 1 
ATOM 2706 C CD2 . LEU A 1 371 ? 14.593  -18.428 -16.130 1.00 87.86 371 A 1 
ATOM 2707 N N   . GLN A 1 372 ? 17.928  -21.269 -19.114 1.00 89.02 372 A 1 
ATOM 2708 C CA  . GLN A 1 372 ? 17.619  -22.574 -19.695 1.00 88.19 372 A 1 
ATOM 2709 C C   . GLN A 1 372 ? 16.975  -23.466 -18.631 1.00 90.37 372 A 1 
ATOM 2710 O O   . GLN A 1 372 ? 17.509  -23.612 -17.531 1.00 88.14 372 A 1 
ATOM 2711 C CB  . GLN A 1 372 ? 18.886  -23.216 -20.280 1.00 83.66 372 A 1 
ATOM 2712 C CG  . GLN A 1 372 ? 19.509  -22.373 -21.408 1.00 75.27 372 A 1 
ATOM 2713 C CD  . GLN A 1 372 ? 18.592  -22.225 -22.622 1.00 66.65 372 A 1 
ATOM 2714 O OE1 . GLN A 1 372 ? 17.969  -23.164 -23.080 1.00 61.72 372 A 1 
ATOM 2715 N NE2 . GLN A 1 372 ? 18.477  -21.045 -23.199 1.00 56.71 372 A 1 
ATOM 2716 N N   . VAL A 1 373 ? 15.814  -24.034 -18.957 1.00 90.71 373 A 1 
ATOM 2717 C CA  . VAL A 1 373 ? 15.020  -24.882 -18.063 1.00 92.97 373 A 1 
ATOM 2718 C C   . VAL A 1 373 ? 14.807  -26.235 -18.733 1.00 93.41 373 A 1 
ATOM 2719 O O   . VAL A 1 373 ? 14.104  -26.321 -19.737 1.00 91.92 373 A 1 
ATOM 2720 C CB  . VAL A 1 373 ? 13.682  -24.195 -17.715 1.00 92.45 373 A 1 
ATOM 2721 C CG1 . VAL A 1 373 ? 12.768  -25.113 -16.901 1.00 90.89 373 A 1 
ATOM 2722 C CG2 . VAL A 1 373 ? 13.924  -22.921 -16.894 1.00 91.26 373 A 1 
ATOM 2723 N N   . ASP A 1 374 ? 15.402  -27.285 -18.163 1.00 93.75 374 A 1 
ATOM 2724 C CA  . ASP A 1 374 ? 15.288  -28.659 -18.681 1.00 94.36 374 A 1 
ATOM 2725 C C   . ASP A 1 374 ? 13.930  -29.304 -18.343 1.00 95.62 374 A 1 
ATOM 2726 O O   . ASP A 1 374 ? 13.381  -30.064 -19.140 1.00 94.73 374 A 1 
ATOM 2727 C CB  . ASP A 1 374 ? 16.426  -29.520 -18.100 1.00 93.21 374 A 1 
ATOM 2728 C CG  . ASP A 1 374 ? 17.833  -29.111 -18.551 1.00 89.84 374 A 1 
ATOM 2729 O OD1 . ASP A 1 374 ? 17.988  -28.675 -19.716 1.00 84.40 374 A 1 
ATOM 2730 O OD2 . ASP A 1 374 ? 18.768  -29.292 -17.737 1.00 85.65 374 A 1 
ATOM 2731 N N   . ASP A 1 375 ? 13.390  -29.002 -17.162 1.00 95.77 375 A 1 
ATOM 2732 C CA  . ASP A 1 375 ? 12.103  -29.493 -16.663 1.00 96.96 375 A 1 
ATOM 2733 C C   . ASP A 1 375 ? 11.213  -28.300 -16.280 1.00 97.28 375 A 1 
ATOM 2734 O O   . ASP A 1 375 ? 11.389  -27.669 -15.233 1.00 97.05 375 A 1 
ATOM 2735 C CB  . ASP A 1 375 ? 12.343  -30.468 -15.497 1.00 97.04 375 A 1 
ATOM 2736 C CG  . ASP A 1 375 ? 11.061  -31.146 -14.994 1.00 97.05 375 A 1 
ATOM 2737 O OD1 . ASP A 1 375 ? 9.956   -30.598 -15.214 1.00 95.45 375 A 1 
ATOM 2738 O OD2 . ASP A 1 375 ? 11.206  -32.216 -14.356 1.00 95.16 375 A 1 
ATOM 2739 N N   . ALA A 1 376 ? 10.271  -27.984 -17.170 1.00 97.25 376 A 1 
ATOM 2740 C CA  . ALA A 1 376 ? 9.367   -26.852 -16.998 1.00 97.47 376 A 1 
ATOM 2741 C C   . ALA A 1 376 ? 8.447   -27.007 -15.780 1.00 98.00 376 A 1 
ATOM 2742 O O   . ALA A 1 376 ? 8.200   -26.021 -15.091 1.00 97.90 376 A 1 
ATOM 2743 C CB  . ALA A 1 376 ? 8.552   -26.674 -18.288 1.00 96.83 376 A 1 
ATOM 2744 N N   . ASP A 1 377 ? 7.965   -28.217 -15.499 1.00 97.65 377 A 1 
ATOM 2745 C CA  . ASP A 1 377 ? 7.032   -28.449 -14.393 1.00 98.04 377 A 1 
ATOM 2746 C C   . ASP A 1 377 ? 7.744   -28.321 -13.040 1.00 98.36 377 A 1 
ATOM 2747 O O   . ASP A 1 377 ? 7.249   -27.644 -12.137 1.00 98.18 377 A 1 
ATOM 2748 C CB  . ASP A 1 377 ? 6.354   -29.821 -14.556 1.00 97.78 377 A 1 
ATOM 2749 C CG  . ASP A 1 377 ? 5.401   -29.908 -15.760 1.00 96.17 377 A 1 
ATOM 2750 O OD1 . ASP A 1 377 ? 4.944   -28.846 -16.249 1.00 92.91 377 A 1 
ATOM 2751 O OD2 . ASP A 1 377 ? 5.117   -31.050 -16.187 1.00 92.97 377 A 1 
ATOM 2752 N N   . ALA A 1 378 ? 8.962   -28.881 -12.921 1.00 98.27 378 A 1 
ATOM 2753 C CA  . ALA A 1 378 ? 9.793   -28.712 -11.729 1.00 98.40 378 A 1 
ATOM 2754 C C   . ALA A 1 378 ? 10.187  -27.241 -11.499 1.00 98.56 378 A 1 
ATOM 2755 O O   . ALA A 1 378 ? 10.167  -26.764 -10.362 1.00 98.39 378 A 1 
ATOM 2756 C CB  . ALA A 1 378 ? 11.035  -29.601 -11.866 1.00 98.23 378 A 1 
ATOM 2757 N N   . PHE A 1 379 ? 10.501  -26.510 -12.571 1.00 98.37 379 A 1 
ATOM 2758 C CA  . PHE A 1 379 ? 10.813  -25.084 -12.478 1.00 98.43 379 A 1 
ATOM 2759 C C   . PHE A 1 379 ? 9.604   -24.252 -12.028 1.00 98.63 379 A 1 
ATOM 2760 O O   . PHE A 1 379 ? 9.745   -23.393 -11.161 1.00 98.59 379 A 1 
ATOM 2761 C CB  . PHE A 1 379 ? 11.346  -24.597 -13.829 1.00 98.18 379 A 1 
ATOM 2762 C CG  . PHE A 1 379 ? 11.713  -23.126 -13.828 1.00 98.09 379 A 1 
ATOM 2763 C CD1 . PHE A 1 379 ? 10.841  -22.177 -14.390 1.00 97.64 379 A 1 
ATOM 2764 C CD2 . PHE A 1 379 ? 12.917  -22.704 -13.240 1.00 97.75 379 A 1 
ATOM 2765 C CE1 . PHE A 1 379 ? 11.177  -20.813 -14.366 1.00 97.34 379 A 1 
ATOM 2766 C CE2 . PHE A 1 379 ? 13.255  -21.340 -13.215 1.00 97.30 379 A 1 
ATOM 2767 C CZ  . PHE A 1 379 ? 12.383  -20.391 -13.779 1.00 97.29 379 A 1 
ATOM 2768 N N   . ILE A 1 380 ? 8.414   -24.519 -12.575 1.00 98.42 380 A 1 
ATOM 2769 C CA  . ILE A 1 380 ? 7.169   -23.847 -12.178 1.00 98.66 380 A 1 
ATOM 2770 C C   . ILE A 1 380 ? 6.858   -24.104 -10.700 1.00 98.73 380 A 1 
ATOM 2771 O O   . ILE A 1 380 ? 6.473   -23.176 -9.989  1.00 98.67 380 A 1 
ATOM 2772 C CB  . ILE A 1 380 ? 6.016   -24.287 -13.115 1.00 98.60 380 A 1 
ATOM 2773 C CG1 . ILE A 1 380 ? 6.196   -23.632 -14.504 1.00 98.11 380 A 1 
ATOM 2774 C CG2 . ILE A 1 380 ? 4.631   -23.923 -12.542 1.00 98.26 380 A 1 
ATOM 2775 C CD1 . ILE A 1 380 ? 5.322   -24.257 -15.598 1.00 96.63 380 A 1 
ATOM 2776 N N   . GLU A 1 381 ? 7.069   -25.330 -10.211 1.00 98.68 381 A 1 
ATOM 2777 C CA  . GLU A 1 381 ? 6.895   -25.639 -8.786  1.00 98.70 381 A 1 
ATOM 2778 C C   . GLU A 1 381 ? 7.925   -24.913 -7.906  1.00 98.74 381 A 1 
ATOM 2779 O O   . GLU A 1 381 ? 7.576   -24.386 -6.848  1.00 98.64 381 A 1 
ATOM 2780 C CB  . GLU A 1 381 ? 6.920   -27.163 -8.583  1.00 98.59 381 A 1 
ATOM 2781 C CG  . GLU A 1 381 ? 6.834   -27.622 -7.111  1.00 97.35 381 A 1 
ATOM 2782 C CD  . GLU A 1 381 ? 5.599   -27.125 -6.335  1.00 97.53 381 A 1 
ATOM 2783 O OE1 . GLU A 1 381 ? 5.607   -27.219 -5.083  1.00 93.13 381 A 1 
ATOM 2784 O OE2 . GLU A 1 381 ? 4.621   -26.618 -6.926  1.00 94.78 381 A 1 
ATOM 2785 N N   . ASP A 1 382 ? 9.183   -24.803 -8.350  1.00 98.77 382 A 1 
ATOM 2786 C CA  . ASP A 1 382 ? 10.190  -24.004 -7.645  1.00 98.81 382 A 1 
ATOM 2787 C C   . ASP A 1 382 ? 9.792   -22.520 -7.573  1.00 98.85 382 A 1 
ATOM 2788 O O   . ASP A 1 382 ? 9.922   -21.899 -6.513  1.00 98.74 382 A 1 
ATOM 2789 C CB  . ASP A 1 382 ? 11.571  -24.171 -8.312  1.00 98.71 382 A 1 
ATOM 2790 C CG  . ASP A 1 382 ? 12.375  -25.382 -7.827  1.00 98.35 382 A 1 
ATOM 2791 O OD1 . ASP A 1 382 ? 11.945  -26.111 -6.902  1.00 97.02 382 A 1 
ATOM 2792 O OD2 . ASP A 1 382 ? 13.563  -25.515 -8.210  1.00 96.90 382 A 1 
ATOM 2793 N N   . VAL A 1 383 ? 9.249   -21.954 -8.661  1.00 98.78 383 A 1 
ATOM 2794 C CA  . VAL A 1 383 ? 8.722   -20.576 -8.673  1.00 98.81 383 A 1 
ATOM 2795 C C   . VAL A 1 383 ? 7.536   -20.436 -7.717  1.00 98.81 383 A 1 
ATOM 2796 O O   . VAL A 1 383 ? 7.485   -19.467 -6.960  1.00 98.73 383 A 1 
ATOM 2797 C CB  . VAL A 1 383 ? 8.343   -20.124 -10.099 1.00 98.73 383 A 1 
ATOM 2798 C CG1 . VAL A 1 383 ? 7.671   -18.742 -10.108 1.00 98.30 383 A 1 
ATOM 2799 C CG2 . VAL A 1 383 ? 9.575   -20.002 -11.004 1.00 98.18 383 A 1 
ATOM 2800 N N   . ARG A 1 384 ? 6.620   -21.404 -7.677  1.00 98.76 384 A 1 
ATOM 2801 C CA  . ARG A 1 384 ? 5.472   -21.415 -6.755  1.00 98.73 384 A 1 
ATOM 2802 C C   . ARG A 1 384 ? 5.918   -21.372 -5.294  1.00 98.70 384 A 1 
ATOM 2803 O O   . ARG A 1 384 ? 5.406   -20.576 -4.508  1.00 98.60 384 A 1 
ATOM 2804 C CB  . ARG A 1 384 ? 4.618   -22.671 -7.015  1.00 98.63 384 A 1 
ATOM 2805 C CG  . ARG A 1 384 ? 3.248   -22.591 -6.325  1.00 97.96 384 A 1 
ATOM 2806 C CD  . ARG A 1 384 ? 2.540   -23.956 -6.316  1.00 97.42 384 A 1 
ATOM 2807 N NE  . ARG A 1 384 ? 3.201   -24.919 -5.424  1.00 95.19 384 A 1 
ATOM 2808 C CZ  . ARG A 1 384 ? 3.193   -24.910 -4.101  1.00 94.77 384 A 1 
ATOM 2809 N NH1 . ARG A 1 384 ? 2.527   -24.030 -3.410  1.00 88.46 384 A 1 
ATOM 2810 N NH2 . ARG A 1 384 ? 3.872   -25.797 -3.445  1.00 89.89 384 A 1 
ATOM 2811 N N   . LEU A 1 385 ? 6.893   -22.210 -4.935  1.00 98.65 385 A 1 
ATOM 2812 C CA  . LEU A 1 385 ? 7.453   -22.259 -3.586  1.00 98.62 385 A 1 
ATOM 2813 C C   . LEU A 1 385 ? 8.214   -20.972 -3.232  1.00 98.58 385 A 1 
ATOM 2814 O O   . LEU A 1 385 ? 8.084   -20.475 -2.113  1.00 98.41 385 A 1 
ATOM 2815 C CB  . LEU A 1 385 ? 8.367   -23.491 -3.470  1.00 98.56 385 A 1 
ATOM 2816 C CG  . LEU A 1 385 ? 7.625   -24.842 -3.433  1.00 98.20 385 A 1 
ATOM 2817 C CD1 . LEU A 1 385 ? 8.644   -25.978 -3.510  1.00 97.36 385 A 1 
ATOM 2818 C CD2 . LEU A 1 385 ? 6.828   -25.022 -2.137  1.00 97.29 385 A 1 
ATOM 2819 N N   . ALA A 1 386 ? 8.969   -20.402 -4.174  1.00 98.74 386 A 1 
ATOM 2820 C CA  . ALA A 1 386 ? 9.651   -19.122 -3.990  1.00 98.73 386 A 1 
ATOM 2821 C C   . ALA A 1 386 ? 8.660   -17.972 -3.760  1.00 98.73 386 A 1 
ATOM 2822 O O   . ALA A 1 386 ? 8.852   -17.181 -2.834  1.00 98.59 386 A 1 
ATOM 2823 C CB  . ALA A 1 386 ? 10.545  -18.864 -5.209  1.00 98.65 386 A 1 
ATOM 2824 N N   . LEU A 1 387 ? 7.572   -17.925 -4.544  1.00 98.46 387 A 1 
ATOM 2825 C CA  . LEU A 1 387 ? 6.481   -16.960 -4.377  1.00 98.43 387 A 1 
ATOM 2826 C C   . LEU A 1 387 ? 5.857   -17.080 -2.986  1.00 98.27 387 A 1 
ATOM 2827 O O   . LEU A 1 387 ? 5.732   -16.083 -2.280  1.00 97.95 387 A 1 
ATOM 2828 C CB  . LEU A 1 387 ? 5.445   -17.180 -5.500  1.00 98.33 387 A 1 
ATOM 2829 C CG  . LEU A 1 387 ? 4.160   -16.332 -5.376  1.00 97.15 387 A 1 
ATOM 2830 C CD1 . LEU A 1 387 ? 4.446   -14.834 -5.374  1.00 94.83 387 A 1 
ATOM 2831 C CD2 . LEU A 1 387 ? 3.229   -16.622 -6.552  1.00 94.75 387 A 1 
ATOM 2832 N N   . TYR A 1 388 ? 5.533   -18.299 -2.558  1.00 98.07 388 A 1 
ATOM 2833 C CA  . TYR A 1 388 ? 4.936   -18.524 -1.247  1.00 97.78 388 A 1 
ATOM 2834 C C   . TYR A 1 388 ? 5.858   -18.096 -0.098  1.00 97.87 388 A 1 
ATOM 2835 O O   . TYR A 1 388 ? 5.436   -17.371 0.799   1.00 97.65 388 A 1 
ATOM 2836 C CB  . TYR A 1 388 ? 4.525   -19.995 -1.116  1.00 97.32 388 A 1 
ATOM 2837 C CG  . TYR A 1 388 ? 3.694   -20.269 0.125   1.00 96.45 388 A 1 
ATOM 2838 C CD1 . TYR A 1 388 ? 4.133   -21.200 1.085   1.00 94.11 388 A 1 
ATOM 2839 C CD2 . TYR A 1 388 ? 2.484   -19.577 0.322   1.00 94.06 388 A 1 
ATOM 2840 C CE1 . TYR A 1 388 ? 3.356   -21.444 2.232   1.00 92.69 388 A 1 
ATOM 2841 C CE2 . TYR A 1 388 ? 1.709   -19.811 1.472   1.00 92.56 388 A 1 
ATOM 2842 C CZ  . TYR A 1 388 ? 2.143   -20.749 2.426   1.00 92.89 388 A 1 
ATOM 2843 O OH  . TYR A 1 388 ? 1.390   -20.977 3.532   1.00 90.70 388 A 1 
ATOM 2844 N N   . ALA A 1 389 ? 7.146   -18.467 -0.145  1.00 98.01 389 A 1 
ATOM 2845 C CA  . ALA A 1 389 ? 8.126   -18.075 0.869   1.00 98.12 389 A 1 
ATOM 2846 C C   . ALA A 1 389 ? 8.317   -16.551 0.942   1.00 98.08 389 A 1 
ATOM 2847 O O   . ALA A 1 389 ? 8.311   -15.976 2.031   1.00 98.03 389 A 1 
ATOM 2848 C CB  . ALA A 1 389 ? 9.447   -18.786 0.563   1.00 98.20 389 A 1 
ATOM 2849 N N   . SER A 1 390 ? 8.438   -15.883 -0.202  1.00 98.23 390 A 1 
ATOM 2850 C CA  . SER A 1 390 ? 8.595   -14.427 -0.262  1.00 98.26 390 A 1 
ATOM 2851 C C   . SER A 1 390 ? 7.340   -13.690 0.203   1.00 98.07 390 A 1 
ATOM 2852 O O   . SER A 1 390 ? 7.449   -12.673 0.884   1.00 97.87 390 A 1 
ATOM 2853 C CB  . SER A 1 390 ? 8.958   -13.995 -1.679  1.00 98.39 390 A 1 
ATOM 2854 O OG  . SER A 1 390 ? 10.167  -14.612 -2.075  1.00 97.46 390 A 1 
ATOM 2855 N N   . LYS A 1 391 ? 6.142   -14.235 -0.078  1.00 96.98 391 A 1 
ATOM 2856 C CA  . LYS A 1 391 ? 4.870   -13.730 0.452   1.00 96.59 391 A 1 
ATOM 2857 C C   . LYS A 1 391 ? 4.840   -13.783 1.981   1.00 96.58 391 A 1 
ATOM 2858 O O   . LYS A 1 391 ? 4.488   -12.792 2.610   1.00 96.23 391 A 1 
ATOM 2859 C CB  . LYS A 1 391 ? 3.713   -14.504 -0.198  1.00 96.12 391 A 1 
ATOM 2860 C CG  . LYS A 1 391 ? 2.332   -14.012 0.266   1.00 94.28 391 A 1 
ATOM 2861 C CD  . LYS A 1 391 ? 1.225   -14.574 -0.629  1.00 91.88 391 A 1 
ATOM 2862 C CE  . LYS A 1 391 ? -0.138  -13.995 -0.239  1.00 87.64 391 A 1 
ATOM 2863 N NZ  . LYS A 1 391 ? -1.029  -13.853 -1.424  1.00 80.78 391 A 1 
ATOM 2864 N N   . ILE A 1 392 ? 5.288   -14.884 2.593   1.00 96.89 392 A 1 
ATOM 2865 C CA  . ILE A 1 392 ? 5.400   -14.996 4.060   1.00 96.56 392 A 1 
ATOM 2866 C C   . ILE A 1 392 ? 6.289   -13.872 4.621   1.00 96.68 392 A 1 
ATOM 2867 O O   . ILE A 1 392 ? 5.924   -13.235 5.607   1.00 96.65 392 A 1 
ATOM 2868 C CB  . ILE A 1 392 ? 5.910   -16.398 4.482   1.00 96.45 392 A 1 
ATOM 2869 C CG1 . ILE A 1 392 ? 4.913   -17.517 4.105   1.00 95.98 392 A 1 
ATOM 2870 C CG2 . ILE A 1 392 ? 6.150   -16.464 6.003   1.00 95.96 392 A 1 
ATOM 2871 C CD1 . ILE A 1 392 ? 5.516   -18.931 4.140   1.00 94.94 392 A 1 
ATOM 2872 N N   . VAL A 1 393 ? 7.424   -13.582 3.972   1.00 97.95 393 A 1 
ATOM 2873 C CA  . VAL A 1 393 ? 8.328   -12.493 4.379   1.00 98.14 393 A 1 
ATOM 2874 C C   . VAL A 1 393 ? 7.651   -11.129 4.261   1.00 98.17 393 A 1 
ATOM 2875 O O   . VAL A 1 393 ? 7.693   -10.368 5.221   1.00 98.10 393 A 1 
ATOM 2876 C CB  . VAL A 1 393 ? 9.643   -12.527 3.580   1.00 98.13 393 A 1 
ATOM 2877 C CG1 . VAL A 1 393 ? 10.517  -11.295 3.840   1.00 97.67 393 A 1 
ATOM 2878 C CG2 . VAL A 1 393 ? 10.467  -13.761 3.963   1.00 97.59 393 A 1 
ATOM 2879 N N   . ALA A 1 394 ? 6.995   -10.825 3.142   1.00 97.64 394 A 1 
ATOM 2880 C CA  . ALA A 1 394 ? 6.342   -9.533  2.920   1.00 97.47 394 A 1 
ATOM 2881 C C   . ALA A 1 394 ? 5.270   -9.231  3.981   1.00 97.54 394 A 1 
ATOM 2882 O O   . ALA A 1 394 ? 5.220   -8.128  4.524   1.00 97.53 394 A 1 
ATOM 2883 C CB  . ALA A 1 394 ? 5.751   -9.527  1.508   1.00 97.24 394 A 1 
ATOM 2884 N N   . TYR A 1 395 ? 4.448   -10.231 4.322   1.00 96.82 395 A 1 
ATOM 2885 C CA  . TYR A 1 395 ? 3.457   -10.081 5.387   1.00 96.65 395 A 1 
ATOM 2886 C C   . TYR A 1 395 ? 4.127   -9.944  6.757   1.00 96.85 395 A 1 
ATOM 2887 O O   . TYR A 1 395 ? 3.744   -9.067  7.519   1.00 96.77 395 A 1 
ATOM 2888 C CB  . TYR A 1 395 ? 2.462   -11.242 5.361   1.00 96.30 395 A 1 
ATOM 2889 C CG  . TYR A 1 395 ? 1.345   -11.093 4.342   1.00 95.67 395 A 1 
ATOM 2890 C CD1 . TYR A 1 395 ? 0.024   -10.845 4.770   1.00 93.61 395 A 1 
ATOM 2891 C CD2 . TYR A 1 395 ? 1.613   -11.225 2.970   1.00 93.30 395 A 1 
ATOM 2892 C CE1 . TYR A 1 395 ? -1.020  -10.764 3.829   1.00 91.87 395 A 1 
ATOM 2893 C CE2 . TYR A 1 395 ? 0.577   -11.138 2.026   1.00 91.93 395 A 1 
ATOM 2894 C CZ  . TYR A 1 395 ? -0.746  -10.925 2.454   1.00 92.40 395 A 1 
ATOM 2895 O OH  . TYR A 1 395 ? -1.745  -10.895 1.537   1.00 90.65 395 A 1 
ATOM 2896 N N   . SER A 1 396 ? 5.161   -10.738 7.057   1.00 97.58 396 A 1 
ATOM 2897 C CA  . SER A 1 396 ? 5.903   -10.608 8.316   1.00 97.70 396 A 1 
ATOM 2898 C C   . SER A 1 396 ? 6.488   -9.206  8.493   1.00 97.83 396 A 1 
ATOM 2899 O O   . SER A 1 396 ? 6.373   -8.645  9.575   1.00 97.73 396 A 1 
ATOM 2900 C CB  . SER A 1 396 ? 7.022   -11.645 8.388   1.00 97.65 396 A 1 
ATOM 2901 O OG  . SER A 1 396 ? 7.622   -11.643 9.673   1.00 96.08 396 A 1 
ATOM 2902 N N   . GLN A 1 397 ? 7.065   -8.623  7.442   1.00 98.09 397 A 1 
ATOM 2903 C CA  . GLN A 1 397 ? 7.596   -7.257  7.443   1.00 98.21 397 A 1 
ATOM 2904 C C   . GLN A 1 397 ? 6.498   -6.213  7.685   1.00 98.20 397 A 1 
ATOM 2905 O O   . GLN A 1 397 ? 6.681   -5.316  8.499   1.00 98.10 397 A 1 
ATOM 2906 C CB  . GLN A 1 397 ? 8.304   -6.985  6.105   1.00 98.30 397 A 1 
ATOM 2907 C CG  . GLN A 1 397 ? 9.634   -7.741  5.990   1.00 97.93 397 A 1 
ATOM 2908 C CD  . GLN A 1 397 ? 10.353  -7.530  4.663   1.00 97.99 397 A 1 
ATOM 2909 O OE1 . GLN A 1 397 ? 9.833   -7.066  3.659   1.00 94.48 397 A 1 
ATOM 2910 N NE2 . GLN A 1 397 ? 11.622  -7.864  4.602   1.00 94.22 397 A 1 
ATOM 2911 N N   . GLY A 1 398 ? 5.338   -6.358  7.038   1.00 97.92 398 A 1 
ATOM 2912 C CA  . GLY A 1 398 ? 4.211   -5.453  7.258   1.00 97.81 398 A 1 
ATOM 2913 C C   . GLY A 1 398 ? 3.639   -5.535  8.678   1.00 97.87 398 A 1 
ATOM 2914 O O   . GLY A 1 398 ? 3.383   -4.512  9.300   1.00 97.77 398 A 1 
ATOM 2915 N N   . PHE A 1 399 ? 3.477   -6.738  9.233   1.00 98.07 399 A 1 
ATOM 2916 C CA  . PHE A 1 399 ? 3.029   -6.892  10.626  1.00 97.88 399 A 1 
ATOM 2917 C C   . PHE A 1 399 ? 4.064   -6.368  11.635  1.00 97.82 399 A 1 
ATOM 2918 O O   . PHE A 1 399 ? 3.681   -5.796  12.652  1.00 97.37 399 A 1 
ATOM 2919 C CB  . PHE A 1 399 ? 2.660   -8.356  10.900  1.00 97.52 399 A 1 
ATOM 2920 C CG  . PHE A 1 399 ? 1.231   -8.700  10.505  1.00 97.26 399 A 1 
ATOM 2921 C CD1 . PHE A 1 399 ? 0.187   -8.496  11.427  1.00 95.87 399 A 1 
ATOM 2922 C CD2 . PHE A 1 399 ? 0.933   -9.188  9.224   1.00 95.91 399 A 1 
ATOM 2923 C CE1 . PHE A 1 399 ? -1.143  -8.777  11.065  1.00 95.01 399 A 1 
ATOM 2924 C CE2 . PHE A 1 399 ? -0.398  -9.465  8.858   1.00 95.02 399 A 1 
ATOM 2925 C CZ  . PHE A 1 399 ? -1.436  -9.257  9.780   1.00 95.48 399 A 1 
ATOM 2926 N N   . ASP A 1 400 ? 5.364   -6.502  11.338  1.00 98.23 400 A 1 
ATOM 2927 C CA  . ASP A 1 400 ? 6.429   -5.914  12.158  1.00 98.13 400 A 1 
ATOM 2928 C C   . ASP A 1 400 ? 6.386   -4.378  12.134  1.00 98.32 400 A 1 
ATOM 2929 O O   . ASP A 1 400 ? 6.500   -3.743  13.182  1.00 98.04 400 A 1 
ATOM 2930 C CB  . ASP A 1 400 ? 7.790   -6.451  11.695  1.00 97.51 400 A 1 
ATOM 2931 C CG  . ASP A 1 400 ? 8.906   -6.101  12.677  1.00 86.81 400 A 1 
ATOM 2932 O OD1 . ASP A 1 400 ? 8.656   -6.223  13.900  1.00 81.23 400 A 1 
ATOM 2933 O OD2 . ASP A 1 400 ? 10.023  -5.788  12.227  1.00 79.92 400 A 1 
ATOM 2934 N N   . GLU A 1 401 ? 6.105   -3.774  10.970  1.00 98.21 401 A 1 
ATOM 2935 C CA  . GLU A 1 401 ? 5.897   -2.328  10.854  1.00 98.42 401 A 1 
ATOM 2936 C C   . GLU A 1 401 ? 4.667   -1.862  11.646  1.00 98.48 401 A 1 
ATOM 2937 O O   . GLU A 1 401 ? 4.742   -0.854  12.349  1.00 98.29 401 A 1 
ATOM 2938 C CB  . GLU A 1 401 ? 5.805   -1.925  9.376   1.00 98.39 401 A 1 
ATOM 2939 C CG  . GLU A 1 401 ? 5.811   -0.395  9.206   1.00 97.65 401 A 1 
ATOM 2940 C CD  . GLU A 1 401 ? 5.795   0.062   7.738   1.00 97.64 401 A 1 
ATOM 2941 O OE1 . GLU A 1 401 ? 5.830   1.296   7.516   1.00 93.32 401 A 1 
ATOM 2942 O OE2 . GLU A 1 401 ? 5.737   -0.789  6.825   1.00 94.90 401 A 1 
ATOM 2943 N N   . ILE A 1 402 ? 3.553   -2.613  11.614  1.00 98.40 402 A 1 
ATOM 2944 C CA  . ILE A 1 402 ? 2.370   -2.290  12.433  1.00 98.35 402 A 1 
ATOM 2945 C C   . ILE A 1 402 ? 2.719   -2.331  13.924  1.00 98.30 402 A 1 
ATOM 2946 O O   . ILE A 1 402 ? 2.343   -1.422  14.661  1.00 98.16 402 A 1 
ATOM 2947 C CB  . ILE A 1 402 ? 1.168   -3.213  12.107  1.00 98.28 402 A 1 
ATOM 2948 C CG1 . ILE A 1 402 ? 0.661   -2.955  10.672  1.00 97.75 402 A 1 
ATOM 2949 C CG2 . ILE A 1 402 ? 0.002   -2.978  13.092  1.00 97.88 402 A 1 
ATOM 2950 C CD1 . ILE A 1 402 ? -0.318  -4.009  10.157  1.00 96.41 402 A 1 
ATOM 2951 N N   . ARG A 1 403 ? 3.463   -3.340  14.371  1.00 98.20 403 A 1 
ATOM 2952 C CA  . ARG A 1 403 ? 3.907   -3.479  15.764  1.00 98.10 403 A 1 
ATOM 2953 C C   . ARG A 1 403 ? 4.825   -2.326  16.184  1.00 98.22 403 A 1 
ATOM 2954 O O   . ARG A 1 403 ? 4.639   -1.763  17.257  1.00 98.00 403 A 1 
ATOM 2955 C CB  . ARG A 1 403 ? 4.592   -4.848  15.914  1.00 97.39 403 A 1 
ATOM 2956 C CG  . ARG A 1 403 ? 4.976   -5.178  17.357  1.00 92.12 403 A 1 
ATOM 2957 C CD  . ARG A 1 403 ? 5.637   -6.563  17.434  1.00 90.52 403 A 1 
ATOM 2958 N NE  . ARG A 1 403 ? 6.919   -6.602  16.695  1.00 81.72 403 A 1 
ATOM 2959 C CZ  . ARG A 1 403 ? 8.104   -6.240  17.145  1.00 76.51 403 A 1 
ATOM 2960 N NH1 . ARG A 1 403 ? 8.288   -5.820  18.359  1.00 66.93 403 A 1 
ATOM 2961 N NH2 . ARG A 1 403 ? 9.137   -6.295  16.362  1.00 65.36 403 A 1 
ATOM 2962 N N   . ALA A 1 404 ? 5.789   -1.955  15.343  1.00 98.32 404 A 1 
ATOM 2963 C CA  . ALA A 1 404 ? 6.699   -0.840  15.604  1.00 98.41 404 A 1 
ATOM 2964 C C   . ALA A 1 404 ? 5.961   0.509   15.641  1.00 98.49 404 A 1 
ATOM 2965 O O   . ALA A 1 404 ? 6.186   1.301   16.547  1.00 98.33 404 A 1 
ATOM 2966 C CB  . ALA A 1 404 ? 7.802   -0.857  14.544  1.00 98.38 404 A 1 
ATOM 2967 N N   . GLY A 1 405 ? 5.040   0.746   14.704  1.00 98.43 405 A 1 
ATOM 2968 C CA  . GLY A 1 405 ? 4.200   1.942   14.695  1.00 98.47 405 A 1 
ATOM 2969 C C   . GLY A 1 405 ? 3.283   2.025   15.913  1.00 98.50 405 A 1 
ATOM 2970 O O   . GLY A 1 405 ? 3.163   3.090   16.504  1.00 98.29 405 A 1 
ATOM 2971 N N   . ALA A 1 406 ? 2.698   0.902   16.337  1.00 98.48 406 A 1 
ATOM 2972 C CA  . ALA A 1 406 ? 1.901   0.860   17.561  1.00 98.34 406 A 1 
ATOM 2973 C C   . ALA A 1 406 ? 2.723   1.291   18.786  1.00 98.32 406 A 1 
ATOM 2974 O O   . ALA A 1 406 ? 2.254   2.105   19.570  1.00 97.97 406 A 1 
ATOM 2975 C CB  . ALA A 1 406 ? 1.318   -0.548  17.724  1.00 98.01 406 A 1 
ATOM 2976 N N   . ALA A 1 407 ? 3.969   0.825   18.904  1.00 98.37 407 A 1 
ATOM 2977 C CA  . ALA A 1 407 ? 4.866   1.218   19.988  1.00 98.26 407 A 1 
ATOM 2978 C C   . ALA A 1 407 ? 5.285   2.701   19.913  1.00 98.34 407 A 1 
ATOM 2979 O O   . ALA A 1 407 ? 5.315   3.371   20.936  1.00 97.95 407 A 1 
ATOM 2980 C CB  . ALA A 1 407 ? 6.083   0.283   19.969  1.00 98.04 407 A 1 
ATOM 2981 N N   . GLU A 1 408 ? 5.588   3.224   18.716  1.00 98.38 408 A 1 
ATOM 2982 C CA  . GLU A 1 408 ? 6.008   4.623   18.509  1.00 98.36 408 A 1 
ATOM 2983 C C   . GLU A 1 408 ? 4.888   5.625   18.834  1.00 98.29 408 A 1 
ATOM 2984 O O   . GLU A 1 408 ? 5.134   6.669   19.430  1.00 97.63 408 A 1 
ATOM 2985 C CB  . GLU A 1 408 ? 6.469   4.788   17.051  1.00 98.24 408 A 1 
ATOM 2986 C CG  . GLU A 1 408 ? 6.896   6.223   16.656  1.00 97.14 408 A 1 
ATOM 2987 C CD  . GLU A 1 408 ? 8.133   6.764   17.392  1.00 96.53 408 A 1 
ATOM 2988 O OE1 . GLU A 1 408 ? 8.322   8.007   17.362  1.00 90.44 408 A 1 
ATOM 2989 O OE2 . GLU A 1 408 ? 8.918   5.950   17.933  1.00 91.56 408 A 1 
ATOM 2990 N N   . TYR A 1 409 ? 3.651   5.310   18.440  1.00 98.30 409 A 1 
ATOM 2991 C CA  . TYR A 1 409 ? 2.502   6.214   18.572  1.00 98.13 409 A 1 
ATOM 2992 C C   . TYR A 1 409 ? 1.592   5.894   19.771  1.00 98.00 409 A 1 
ATOM 2993 O O   . TYR A 1 409 ? 0.524   6.492   19.886  1.00 97.17 409 A 1 
ATOM 2994 C CB  . TYR A 1 409 ? 1.737   6.264   17.242  1.00 98.05 409 A 1 
ATOM 2995 C CG  . TYR A 1 409 ? 2.537   6.855   16.092  1.00 97.90 409 A 1 
ATOM 2996 C CD1 . TYR A 1 409 ? 2.764   8.245   16.036  1.00 96.72 409 A 1 
ATOM 2997 C CD2 . TYR A 1 409 ? 3.090   6.020   15.106  1.00 96.89 409 A 1 
ATOM 2998 C CE1 . TYR A 1 409 ? 3.564   8.791   15.014  1.00 96.13 409 A 1 
ATOM 2999 C CE2 . TYR A 1 409 ? 3.894   6.559   14.083  1.00 96.17 409 A 1 
ATOM 3000 C CZ  . TYR A 1 409 ? 4.141   7.944   14.042  1.00 96.24 409 A 1 
ATOM 3001 O OH  . TYR A 1 409 ? 4.952   8.459   13.080  1.00 94.69 409 A 1 
ATOM 3002 N N   . ASP A 1 410 ? 2.010   4.983   20.654  1.00 97.93 410 A 1 
ATOM 3003 C CA  . ASP A 1 410 ? 1.254   4.550   21.840  1.00 97.76 410 A 1 
ATOM 3004 C C   . ASP A 1 410 ? -0.152  4.003   21.498  1.00 97.77 410 A 1 
ATOM 3005 O O   . ASP A 1 410 ? -1.159  4.307   22.139  1.00 96.78 410 A 1 
ATOM 3006 C CB  . ASP A 1 410 ? 1.276   5.655   22.915  1.00 97.27 410 A 1 
ATOM 3007 C CG  . ASP A 1 410 ? 0.895   5.178   24.320  1.00 91.58 410 A 1 
ATOM 3008 O OD1 . ASP A 1 410 ? 1.249   4.027   24.676  1.00 87.01 410 A 1 
ATOM 3009 O OD2 . ASP A 1 410 ? 0.359   6.011   25.090  1.00 86.30 410 A 1 
ATOM 3010 N N   . TRP A 1 411 ? -0.236  3.197   20.427  1.00 97.65 411 A 1 
ATOM 3011 C CA  . TRP A 1 411 ? -1.463  2.515   20.021  1.00 97.70 411 A 1 
ATOM 3012 C C   . TRP A 1 411 ? -1.500  1.073   20.529  1.00 97.43 411 A 1 
ATOM 3013 O O   . TRP A 1 411 ? -0.516  0.339   20.474  1.00 96.64 411 A 1 
ATOM 3014 C CB  . TRP A 1 411 ? -1.625  2.538   18.493  1.00 97.78 411 A 1 
ATOM 3015 C CG  . TRP A 1 411 ? -1.739  3.878   17.847  1.00 97.89 411 A 1 
ATOM 3016 C CD1 . TRP A 1 411 ? -2.336  4.972   18.375  1.00 97.41 411 A 1 
ATOM 3017 C CD2 . TRP A 1 411 ? -1.254  4.285   16.533  1.00 98.02 411 A 1 
ATOM 3018 N NE1 . TRP A 1 411 ? -2.247  6.027   17.486  1.00 97.42 411 A 1 
ATOM 3019 C CE2 . TRP A 1 411 ? -1.587  5.659   16.334  1.00 97.75 411 A 1 
ATOM 3020 C CE3 . TRP A 1 411 ? -0.559  3.636   15.492  1.00 97.83 411 A 1 
ATOM 3021 C CZ2 . TRP A 1 411 ? -1.239  6.356   15.168  1.00 97.48 411 A 1 
ATOM 3022 C CZ3 . TRP A 1 411 ? -0.208  4.322   14.318  1.00 97.28 411 A 1 
ATOM 3023 C CH2 . TRP A 1 411 ? -0.542  5.682   14.153  1.00 97.06 411 A 1 
ATOM 3024 N N   . THR A 1 412 ? -2.678  0.616   20.911  1.00 97.30 412 A 1 
ATOM 3025 C CA  . THR A 1 412 ? -2.932  -0.800  21.203  1.00 96.80 412 A 1 
ATOM 3026 C C   . THR A 1 412 ? -3.596  -1.446  19.989  1.00 96.92 412 A 1 
ATOM 3027 O O   . THR A 1 412 ? -4.818  -1.425  19.859  1.00 95.80 412 A 1 
ATOM 3028 C CB  . THR A 1 412 ? -3.773  -0.956  22.479  1.00 95.75 412 A 1 
ATOM 3029 O OG1 . THR A 1 412 ? -3.136  -0.297  23.551  1.00 90.45 412 A 1 
ATOM 3030 C CG2 . THR A 1 412 ? -3.921  -2.416  22.895  1.00 88.70 412 A 1 
ATOM 3031 N N   . ILE A 1 413 ? -2.794  -1.998  19.076  1.00 97.27 413 A 1 
ATOM 3032 C CA  . ILE A 1 413 ? -3.287  -2.647  17.849  1.00 97.59 413 A 1 
ATOM 3033 C C   . ILE A 1 413 ? -3.266  -4.171  18.025  1.00 97.41 413 A 1 
ATOM 3034 O O   . ILE A 1 413 ? -2.204  -4.775  18.179  1.00 96.92 413 A 1 
ATOM 3035 C CB  . ILE A 1 413 ? -2.494  -2.189  16.602  1.00 97.82 413 A 1 
ATOM 3036 C CG1 . ILE A 1 413 ? -2.533  -0.644  16.463  1.00 97.44 413 A 1 
ATOM 3037 C CG2 . ILE A 1 413 ? -3.069  -2.872  15.344  1.00 97.60 413 A 1 
ATOM 3038 C CD1 . ILE A 1 413 ? -1.781  -0.085  15.247  1.00 97.05 413 A 1 
ATOM 3039 N N   . ASP A 1 414 ? -4.438  -4.803  17.936  1.00 97.33 414 A 1 
ATOM 3040 C CA  . ASP A 1 414 ? -4.562  -6.267  17.919  1.00 97.27 414 A 1 
ATOM 3041 C C   . ASP A 1 414 ? -4.219  -6.811  16.520  1.00 97.46 414 A 1 
ATOM 3042 O O   . ASP A 1 414 ? -5.010  -6.726  15.571  1.00 97.08 414 A 1 
ATOM 3043 C CB  . ASP A 1 414 ? -5.974  -6.665  18.394  1.00 96.78 414 A 1 
ATOM 3044 C CG  . ASP A 1 414 ? -6.228  -8.182  18.440  1.00 96.32 414 A 1 
ATOM 3045 O OD1 . ASP A 1 414 ? -5.497  -8.955  17.777  1.00 94.57 414 A 1 
ATOM 3046 O OD2 . ASP A 1 414 ? -7.223  -8.578  19.085  1.00 93.22 414 A 1 
ATOM 3047 N N   . LEU A 1 415 ? -3.018  -7.396  16.378  1.00 96.92 415 A 1 
ATOM 3048 C CA  . LEU A 1 415 ? -2.525  -7.957  15.113  1.00 97.16 415 A 1 
ATOM 3049 C C   . LEU A 1 415 ? -3.362  -9.155  14.633  1.00 97.17 415 A 1 
ATOM 3050 O O   . LEU A 1 415 ? -3.539  -9.353  13.425  1.00 96.79 415 A 1 
ATOM 3051 C CB  . LEU A 1 415 ? -1.044  -8.356  15.274  1.00 97.21 415 A 1 
ATOM 3052 C CG  . LEU A 1 415 ? -0.083  -7.204  15.650  1.00 96.49 415 A 1 
ATOM 3053 C CD1 . LEU A 1 415 ? 1.351   -7.730  15.708  1.00 94.96 415 A 1 
ATOM 3054 C CD2 . LEU A 1 415 ? -0.123  -6.061  14.632  1.00 94.57 415 A 1 
ATOM 3055 N N   . GLY A 1 416 ? -3.924  -9.927  15.563  1.00 96.28 416 A 1 
ATOM 3056 C CA  . GLY A 1 416 ? -4.860  -11.008 15.263  1.00 95.98 416 A 1 
ATOM 3057 C C   . GLY A 1 416 ? -6.147  -10.465 14.639  1.00 96.20 416 A 1 
ATOM 3058 O O   . GLY A 1 416 ? -6.546  -10.903 13.558  1.00 95.91 416 A 1 
ATOM 3059 N N   . ALA A 1 417 ? -6.743  -9.435  15.244  1.00 95.82 417 A 1 
ATOM 3060 C CA  . ALA A 1 417 ? -7.920  -8.757  14.696  1.00 95.76 417 A 1 
ATOM 3061 C C   . ALA A 1 417 ? -7.638  -8.110  13.326  1.00 95.90 417 A 1 
ATOM 3062 O O   . ALA A 1 417 ? -8.448  -8.251  12.407  1.00 95.48 417 A 1 
ATOM 3063 C CB  . ALA A 1 417 ? -8.430  -7.734  15.714  1.00 95.83 417 A 1 
ATOM 3064 N N   . VAL A 1 418 ? -6.464  -7.480  13.145  1.00 95.55 418 A 1 
ATOM 3065 C CA  . VAL A 1 418 ? -6.041  -6.924  11.845  1.00 95.74 418 A 1 
ATOM 3066 C C   . VAL A 1 418 ? -5.966  -8.019  10.776  1.00 95.53 418 A 1 
ATOM 3067 O O   . VAL A 1 418 ? -6.516  -7.851  9.691   1.00 95.13 418 A 1 
ATOM 3068 C CB  . VAL A 1 418 ? -4.699  -6.173  11.971  1.00 95.95 418 A 1 
ATOM 3069 C CG1 . VAL A 1 418 ? -4.102  -5.797  10.605  1.00 95.37 418 A 1 
ATOM 3070 C CG2 . VAL A 1 418 ? -4.890  -4.866  12.753  1.00 95.29 418 A 1 
ATOM 3071 N N   . SER A 1 419 ? -5.351  -9.168  11.073  1.00 95.57 419 A 1 
ATOM 3072 C CA  . SER A 1 419 ? -5.298  -10.284 10.118  1.00 94.99 419 A 1 
ATOM 3073 C C   . SER A 1 419 ? -6.696  -10.794 9.728   1.00 94.51 419 A 1 
ATOM 3074 O O   . SER A 1 419 ? -6.947  -11.084 8.557   1.00 93.86 419 A 1 
ATOM 3075 C CB  . SER A 1 419 ? -4.432  -11.415 10.678  1.00 94.83 419 A 1 
ATOM 3076 O OG  . SER A 1 419 ? -5.085  -12.111 11.720  1.00 86.99 419 A 1 
ATOM 3077 N N   . LYS A 1 420 ? -7.637  -10.828 10.679  1.00 93.00 420 A 1 
ATOM 3078 C CA  . LYS A 1 420 ? -9.019  -11.279 10.454  1.00 92.58 420 A 1 
ATOM 3079 C C   . LYS A 1 420 ? -9.804  -10.360 9.525   1.00 92.38 420 A 1 
ATOM 3080 O O   . LYS A 1 420 ? -10.518 -10.861 8.663   1.00 91.65 420 A 1 
ATOM 3081 C CB  . LYS A 1 420 ? -9.757  -11.404 11.787  1.00 92.83 420 A 1 
ATOM 3082 C CG  . LYS A 1 420 ? -9.328  -12.627 12.602  1.00 91.09 420 A 1 
ATOM 3083 C CD  . LYS A 1 420 ? -10.123 -12.618 13.907  1.00 88.05 420 A 1 
ATOM 3084 C CE  . LYS A 1 420 ? -9.910  -13.888 14.719  1.00 83.12 420 A 1 
ATOM 3085 N NZ  . LYS A 1 420 ? -11.013 -14.010 15.706  1.00 75.57 420 A 1 
ATOM 3086 N N   . ILE A 1 421 ? -9.660  -9.041  9.665   1.00 92.35 421 A 1 
ATOM 3087 C CA  . ILE A 1 421 ? -10.409 -8.091  8.825   1.00 91.50 421 A 1 
ATOM 3088 C C   . ILE A 1 421 ? -9.889  -8.018  7.379   1.00 91.37 421 A 1 
ATOM 3089 O O   . ILE A 1 421 ? -10.567 -7.464  6.523   1.00 91.18 421 A 1 
ATOM 3090 C CB  . ILE A 1 421 ? -10.509 -6.689  9.467   1.00 91.75 421 A 1 
ATOM 3091 C CG1 . ILE A 1 421 ? -9.137  -6.006  9.594   1.00 90.64 421 A 1 
ATOM 3092 C CG2 . ILE A 1 421 ? -11.238 -6.787  10.817  1.00 89.67 421 A 1 
ATOM 3093 C CD1 . ILE A 1 421 ? -9.204  -4.518  9.917   1.00 90.39 421 A 1 
ATOM 3094 N N   . TRP A 1 422 ? -8.725  -8.607  7.086   1.00 92.69 422 A 1 
ATOM 3095 C CA  . TRP A 1 422 ? -8.201  -8.709  5.728   1.00 92.15 422 A 1 
ATOM 3096 C C   . TRP A 1 422 ? -8.609  -10.000 5.001   1.00 91.30 422 A 1 
ATOM 3097 O O   . TRP A 1 422 ? -8.289  -10.157 3.828   1.00 88.46 422 A 1 
ATOM 3098 C CB  . TRP A 1 422 ? -6.685  -8.510  5.762   1.00 92.72 422 A 1 
ATOM 3099 C CG  . TRP A 1 422 ? -6.193  -7.167  6.214   1.00 92.91 422 A 1 
ATOM 3100 C CD1 . TRP A 1 422 ? -6.910  -6.025  6.325   1.00 92.22 422 A 1 
ATOM 3101 C CD2 . TRP A 1 422 ? -4.830  -6.806  6.596   1.00 94.30 422 A 1 
ATOM 3102 N NE1 . TRP A 1 422 ? -6.095  -4.994  6.752   1.00 92.43 422 A 1 
ATOM 3103 C CE2 . TRP A 1 422 ? -4.799  -5.416  6.925   1.00 93.75 422 A 1 
ATOM 3104 C CE3 . TRP A 1 422 ? -3.612  -7.514  6.687   1.00 93.51 422 A 1 
ATOM 3105 C CZ2 . TRP A 1 422 ? -3.618  -4.764  7.309   1.00 93.82 422 A 1 
ATOM 3106 C CZ3 . TRP A 1 422 ? -2.424  -6.867  7.077   1.00 92.94 422 A 1 
ATOM 3107 C CH2 . TRP A 1 422 ? -2.423  -5.496  7.386   1.00 92.61 422 A 1 
ATOM 3108 N N   . ARG A 1 423 ? -9.352  -10.911 5.647   1.00 89.38 423 A 1 
ATOM 3109 C CA  . ARG A 1 423 ? -9.760  -12.195 5.043   1.00 88.02 423 A 1 
ATOM 3110 C C   . ARG A 1 423 ? -10.780 -12.051 3.902   1.00 87.59 423 A 1 
ATOM 3111 O O   . ARG A 1 423 ? -10.838 -12.911 3.025   1.00 85.94 423 A 1 
ATOM 3112 C CB  . ARG A 1 423 ? -10.316 -13.132 6.131   1.00 87.64 423 A 1 
ATOM 3113 C CG  . ARG A 1 423 ? -9.249  -13.562 7.142   1.00 86.03 423 A 1 
ATOM 3114 C CD  . ARG A 1 423 ? -9.804  -14.494 8.226   1.00 84.05 423 A 1 
ATOM 3115 N NE  . ARG A 1 423 ? -10.833 -13.852 9.074   1.00 80.85 423 A 1 
ATOM 3116 C CZ  . ARG A 1 423 ? -11.664 -14.473 9.902   1.00 78.27 423 A 1 
ATOM 3117 N NH1 . ARG A 1 423 ? -11.607 -15.747 10.127  1.00 71.48 423 A 1 
ATOM 3118 N NH2 . ARG A 1 423 ? -12.594 -13.816 10.519  1.00 71.05 423 A 1 
ATOM 3119 N N   . ALA A 1 424 ? -11.573 -10.980 3.896   1.00 87.86 424 A 1 
ATOM 3120 C CA  . ALA A 1 424 ? -12.507 -10.667 2.815   1.00 87.76 424 A 1 
ATOM 3121 C C   . ALA A 1 424 ? -12.629 -9.149  2.602   1.00 87.80 424 A 1 
ATOM 3122 O O   . ALA A 1 424 ? -12.255 -8.348  3.462   1.00 84.93 424 A 1 
ATOM 3123 C CB  . ALA A 1 424 ? -13.869 -11.316 3.107   1.00 86.99 424 A 1 
ATOM 3124 N N   . GLY A 1 425 ? -13.141 -8.748  1.447   1.00 82.85 425 A 1 
ATOM 3125 C CA  . GLY A 1 425 ? -13.424 -7.343  1.141   1.00 81.48 425 A 1 
ATOM 3126 C C   . GLY A 1 425 ? -12.196 -6.449  0.950   1.00 83.82 425 A 1 
ATOM 3127 O O   . GLY A 1 425 ? -12.352 -5.239  0.841   1.00 77.98 425 A 1 
ATOM 3128 N N   . CYS A 1 426 ? -10.986 -7.001  0.878   1.00 79.70 426 A 1 
ATOM 3129 C CA  . CYS A 1 426 ? -9.777  -6.257  0.531   1.00 77.83 426 A 1 
ATOM 3130 C C   . CYS A 1 426 ? -9.014  -6.899  -0.633  1.00 78.09 426 A 1 
ATOM 3131 O O   . CYS A 1 426 ? -9.270  -8.049  -0.997  1.00 75.93 426 A 1 
ATOM 3132 C CB  . CYS A 1 426 ? -8.909  -6.051  1.781   1.00 72.76 426 A 1 
ATOM 3133 S SG  . CYS A 1 426 ? -8.032  -7.570  2.230   1.00 70.46 426 A 1 
ATOM 3134 N N   . ILE A 1 427 ? -8.073  -6.154  -1.231  1.00 79.47 427 A 1 
ATOM 3135 C CA  . ILE A 1 427 ? -7.299  -6.625  -2.390  1.00 79.87 427 A 1 
ATOM 3136 C C   . ILE A 1 427 ? -6.370  -7.786  -2.021  1.00 79.68 427 A 1 
ATOM 3137 O O   . ILE A 1 427 ? -6.237  -8.730  -2.792  1.00 76.28 427 A 1 
ATOM 3138 C CB  . ILE A 1 427 ? -6.530  -5.444  -3.026  1.00 79.20 427 A 1 
ATOM 3139 C CG1 . ILE A 1 427 ? -7.469  -4.304  -3.488  1.00 76.58 427 A 1 
ATOM 3140 C CG2 . ILE A 1 427 ? -5.658  -5.911  -4.204  1.00 73.63 427 A 1 
ATOM 3141 C CD1 . ILE A 1 427 ? -8.526  -4.703  -4.519  1.00 68.92 427 A 1 
ATOM 3142 N N   . ILE A 1 428 ? -5.787  -7.775  -0.821  1.00 80.62 428 A 1 
ATOM 3143 C CA  . ILE A 1 428 ? -4.888  -8.844  -0.348  1.00 78.14 428 A 1 
ATOM 3144 C C   . ILE A 1 428 ? -5.620  -10.044 0.285   1.00 80.15 428 A 1 
ATOM 3145 O O   . ILE A 1 428 ? -4.979  -10.880 0.916   1.00 77.17 428 A 1 
ATOM 3146 C CB  . ILE A 1 428 ? -3.769  -8.290  0.561   1.00 78.54 428 A 1 
ATOM 3147 C CG1 . ILE A 1 428 ? -4.316  -7.658  1.854   1.00 79.76 428 A 1 
ATOM 3148 C CG2 . ILE A 1 428 ? -2.899  -7.302  -0.230  1.00 72.26 428 A 1 
ATOM 3149 C CD1 . ILE A 1 428 ? -3.238  -7.431  2.922   1.00 77.36 428 A 1 
ATOM 3150 N N   . ARG A 1 429 ? -6.961  -10.149 0.135   1.00 79.61 429 A 1 
ATOM 3151 C CA  . ARG A 1 429 ? -7.743  -11.249 0.728   1.00 78.24 429 A 1 
ATOM 3152 C C   . ARG A 1 429 ? -7.242  -12.609 0.242   1.00 78.82 429 A 1 
ATOM 3153 O O   . ARG A 1 429 ? -7.083  -12.825 -0.960  1.00 80.51 429 A 1 
ATOM 3154 C CB  . ARG A 1 429 ? -9.253  -11.059 0.494   1.00 78.81 429 A 1 
ATOM 3155 C CG  . ARG A 1 429 ? -9.691  -11.233 -0.964  1.00 73.26 429 A 1 
ATOM 3156 C CD  . ARG A 1 429 ? -11.167 -10.894 -1.129  1.00 70.54 429 A 1 
ATOM 3157 N NE  . ARG A 1 429 ? -11.649 -11.079 -2.504  1.00 69.14 429 A 1 
ATOM 3158 C CZ  . ARG A 1 429 ? -11.684 -10.176 -3.482  1.00 63.93 429 A 1 
ATOM 3159 N NH1 . ARG A 1 429 ? -11.163 -8.989  -3.354  1.00 59.41 429 A 1 
ATOM 3160 N NH2 . ARG A 1 429 ? -12.262 -10.464 -4.617  1.00 60.46 429 A 1 
ATOM 3161 N N   . ALA A 1 430 ? -6.980  -13.512 1.178   1.00 83.85 430 A 1 
ATOM 3162 C CA  . ALA A 1 430 ? -6.381  -14.812 0.913   1.00 82.41 430 A 1 
ATOM 3163 C C   . ALA A 1 430 ? -6.614  -15.792 2.070   1.00 83.37 430 A 1 
ATOM 3164 O O   . ALA A 1 430 ? -6.653  -15.380 3.231   1.00 82.34 430 A 1 
ATOM 3165 C CB  . ALA A 1 430 ? -4.872  -14.599 0.705   1.00 80.97 430 A 1 
ATOM 3166 N N   . GLN A 1 431 ? -6.651  -17.093 1.763   1.00 84.84 431 A 1 
ATOM 3167 C CA  . GLN A 1 431 ? -6.642  -18.169 2.776   1.00 83.22 431 A 1 
ATOM 3168 C C   . GLN A 1 431 ? -5.456  -18.056 3.744   1.00 85.04 431 A 1 
ATOM 3169 O O   . GLN A 1 431 ? -5.544  -18.377 4.926   1.00 82.76 431 A 1 
ATOM 3170 C CB  . GLN A 1 431 ? -6.531  -19.526 2.060   1.00 80.47 431 A 1 
ATOM 3171 C CG  . GLN A 1 431 ? -7.810  -19.931 1.317   1.00 73.87 431 A 1 
ATOM 3172 C CD  . GLN A 1 431 ? -8.957  -20.346 2.222   1.00 68.32 431 A 1 
ATOM 3173 O OE1 . GLN A 1 431 ? -8.832  -20.528 3.428   1.00 62.88 431 A 1 
ATOM 3174 N NE2 . GLN A 1 431 ? -10.124 -20.524 1.644   1.00 58.54 431 A 1 
ATOM 3175 N N   . PHE A 1 432 ? -4.334  -17.539 3.242   1.00 84.68 432 A 1 
ATOM 3176 C CA  . PHE A 1 432 ? -3.116  -17.271 4.002   1.00 85.58 432 A 1 
ATOM 3177 C C   . PHE A 1 432 ? -3.360  -16.436 5.277   1.00 89.28 432 A 1 
ATOM 3178 O O   . PHE A 1 432 ? -2.721  -16.671 6.301   1.00 88.66 432 A 1 
ATOM 3179 C CB  . PHE A 1 432 ? -2.159  -16.552 3.046   1.00 82.94 432 A 1 
ATOM 3180 C CG  . PHE A 1 432 ? -0.828  -16.214 3.659   1.00 84.24 432 A 1 
ATOM 3181 C CD1 . PHE A 1 432 ? -0.556  -14.898 4.067   1.00 77.35 432 A 1 
ATOM 3182 C CD2 . PHE A 1 432 ? 0.139   -17.219 3.820   1.00 78.07 432 A 1 
ATOM 3183 C CE1 . PHE A 1 432 ? 0.684   -14.590 4.636   1.00 72.84 432 A 1 
ATOM 3184 C CE2 . PHE A 1 432 ? 1.378   -16.906 4.391   1.00 72.77 432 A 1 
ATOM 3185 C CZ  . PHE A 1 432 ? 1.650   -15.592 4.799   1.00 76.66 432 A 1 
ATOM 3186 N N   . LEU A 1 433 ? -4.310  -15.490 5.249   1.00 89.26 433 A 1 
ATOM 3187 C CA  . LEU A 1 433 ? -4.616  -14.629 6.397   1.00 90.44 433 A 1 
ATOM 3188 C C   . LEU A 1 433 ? -5.222  -15.403 7.577   1.00 91.21 433 A 1 
ATOM 3189 O O   . LEU A 1 433 ? -4.995  -15.012 8.721   1.00 91.30 433 A 1 
ATOM 3190 C CB  . LEU A 1 433 ? -5.540  -13.495 5.943   1.00 90.75 433 A 1 
ATOM 3191 C CG  . LEU A 1 433 ? -4.796  -12.439 5.107   1.00 90.33 433 A 1 
ATOM 3192 C CD1 . LEU A 1 433 ? -5.782  -11.657 4.259   1.00 87.25 433 A 1 
ATOM 3193 C CD2 . LEU A 1 433 ? -4.046  -11.451 6.013   1.00 88.42 433 A 1 
ATOM 3194 N N   . ASN A 1 434 ? -5.903  -16.523 7.331   1.00 92.02 434 A 1 
ATOM 3195 C CA  . ASN A 1 434 ? -6.355  -17.414 8.399   1.00 91.10 434 A 1 
ATOM 3196 C C   . ASN A 1 434 ? -5.160  -17.984 9.176   1.00 92.09 434 A 1 
ATOM 3197 O O   . ASN A 1 434 ? -5.199  -18.039 10.400  1.00 92.36 434 A 1 
ATOM 3198 C CB  . ASN A 1 434 ? -7.242  -18.536 7.820   1.00 90.20 434 A 1 
ATOM 3199 C CG  . ASN A 1 434 ? -8.642  -18.074 7.450   1.00 87.69 434 A 1 
ATOM 3200 O OD1 . ASN A 1 434 ? -9.109  -17.028 7.863   1.00 82.19 434 A 1 
ATOM 3201 N ND2 . ASN A 1 434 ? -9.389  -18.865 6.712   1.00 80.70 434 A 1 
ATOM 3202 N N   . ARG A 1 435 ? -4.053  -18.315 8.492   1.00 92.25 435 A 1 
ATOM 3203 C CA  . ARG A 1 435 ? -2.835  -18.819 9.154   1.00 92.83 435 A 1 
ATOM 3204 C C   . ARG A 1 435 ? -2.154  -17.762 10.016  1.00 94.20 435 A 1 
ATOM 3205 O O   . ARG A 1 435 ? -1.607  -18.092 11.062  1.00 93.94 435 A 1 
ATOM 3206 C CB  . ARG A 1 435 ? -1.843  -19.369 8.112   1.00 93.24 435 A 1 
ATOM 3207 C CG  . ARG A 1 435 ? -2.429  -20.453 7.198   1.00 91.17 435 A 1 
ATOM 3208 C CD  . ARG A 1 435 ? -3.081  -21.564 8.021   1.00 87.75 435 A 1 
ATOM 3209 N NE  . ARG A 1 435 ? -3.616  -22.633 7.188   1.00 82.94 435 A 1 
ATOM 3210 C CZ  . ARG A 1 435 ? -4.440  -23.570 7.607   1.00 76.42 435 A 1 
ATOM 3211 N NH1 . ARG A 1 435 ? -4.840  -23.634 8.851   1.00 69.68 435 A 1 
ATOM 3212 N NH2 . ARG A 1 435 ? -4.883  -24.466 6.767   1.00 70.50 435 A 1 
ATOM 3213 N N   . ILE A 1 436 ? -2.215  -16.497 9.595   1.00 93.99 436 A 1 
ATOM 3214 C CA  . ILE A 1 436 ? -1.723  -15.374 10.403  1.00 94.30 436 A 1 
ATOM 3215 C C   . ILE A 1 436 ? -2.617  -15.176 11.633  1.00 94.92 436 A 1 
ATOM 3216 O O   . ILE A 1 436 ? -2.107  -15.046 12.743  1.00 95.41 436 A 1 
ATOM 3217 C CB  . ILE A 1 436 ? -1.605  -14.091 9.552   1.00 94.63 436 A 1 
ATOM 3218 C CG1 . ILE A 1 436 ? -0.653  -14.318 8.353   1.00 93.89 436 A 1 
ATOM 3219 C CG2 . ILE A 1 436 ? -1.107  -12.927 10.427  1.00 93.99 436 A 1 
ATOM 3220 C CD1 . ILE A 1 436 ? -0.472  -13.108 7.437   1.00 92.41 436 A 1 
ATOM 3221 N N   . ALA A 1 437 ? -3.944  -15.211 11.457  1.00 94.18 437 A 1 
ATOM 3222 C CA  . ALA A 1 437 ? -4.896  -15.120 12.561  1.00 93.56 437 A 1 
ATOM 3223 C C   . ALA A 1 437 ? -4.697  -16.255 13.583  1.00 94.32 437 A 1 
ATOM 3224 O O   . ALA A 1 437 ? -4.637  -15.992 14.783  1.00 94.67 437 A 1 
ATOM 3225 C CB  . ALA A 1 437 ? -6.321  -15.105 11.990  1.00 93.20 437 A 1 
ATOM 3226 N N   . ASP A 1 438 ? -4.515  -17.496 13.113  1.00 94.46 438 A 1 
ATOM 3227 C CA  . ASP A 1 438 ? -4.220  -18.666 13.947  1.00 94.37 438 A 1 
ATOM 3228 C C   . ASP A 1 438 ? -2.909  -18.483 14.740  1.00 95.34 438 A 1 
ATOM 3229 O O   . ASP A 1 438 ? -2.848  -18.810 15.924  1.00 95.52 438 A 1 
ATOM 3230 C CB  . ASP A 1 438 ? -4.112  -19.935 13.075  1.00 93.72 438 A 1 
ATOM 3231 C CG  . ASP A 1 438 ? -5.416  -20.439 12.436  1.00 92.19 438 A 1 
ATOM 3232 O OD1 . ASP A 1 438 ? -6.500  -20.111 12.961  1.00 89.35 438 A 1 
ATOM 3233 O OD2 . ASP A 1 438 ? -5.301  -21.227 11.452  1.00 89.01 438 A 1 
ATOM 3234 N N   . ALA A 1 439 ? -1.861  -17.934 14.102  1.00 95.86 439 A 1 
ATOM 3235 C CA  . ALA A 1 439 ? -0.568  -17.687 14.744  1.00 96.13 439 A 1 
ATOM 3236 C C   . ALA A 1 439 ? -0.677  -16.673 15.894  1.00 96.56 439 A 1 
ATOM 3237 O O   . ALA A 1 439 ? -0.230  -16.961 17.002  1.00 96.65 439 A 1 
ATOM 3238 C CB  . ALA A 1 439 ? 0.445   -17.239 13.680  1.00 96.36 439 A 1 
ATOM 3239 N N   . TYR A 1 440 ? -1.333  -15.532 15.666  1.00 96.85 440 A 1 
ATOM 3240 C CA  . TYR A 1 440 ? -1.553  -14.530 16.717  1.00 96.65 440 A 1 
ATOM 3241 C C   . TYR A 1 440 ? -2.583  -14.970 17.767  1.00 96.65 440 A 1 
ATOM 3242 O O   . TYR A 1 440 ? -2.493  -14.560 18.919  1.00 96.32 440 A 1 
ATOM 3243 C CB  . TYR A 1 440 ? -1.947  -13.186 16.092  1.00 96.57 440 A 1 
ATOM 3244 C CG  . TYR A 1 440 ? -0.792  -12.455 15.433  1.00 96.64 440 A 1 
ATOM 3245 C CD1 . TYR A 1 440 ? 0.297   -12.024 16.218  1.00 95.71 440 A 1 
ATOM 3246 C CD2 . TYR A 1 440 ? -0.795  -12.202 14.050  1.00 95.89 440 A 1 
ATOM 3247 C CE1 . TYR A 1 440 ? 1.386   -11.359 15.623  1.00 95.47 440 A 1 
ATOM 3248 C CE2 . TYR A 1 440 ? 0.294   -11.539 13.445  1.00 95.55 440 A 1 
ATOM 3249 C CZ  . TYR A 1 440 ? 1.389   -11.120 14.232  1.00 95.76 440 A 1 
ATOM 3250 O OH  . TYR A 1 440 ? 2.450   -10.500 13.652  1.00 94.65 440 A 1 
ATOM 3251 N N   . ALA A 1 441 ? -3.535  -15.837 17.418  1.00 96.15 441 A 1 
ATOM 3252 C CA  . ALA A 1 441 ? -4.428  -16.440 18.408  1.00 95.82 441 A 1 
ATOM 3253 C C   . ALA A 1 441 ? -3.683  -17.399 19.353  1.00 96.13 441 A 1 
ATOM 3254 O O   . ALA A 1 441 ? -4.021  -17.486 20.534  1.00 95.73 441 A 1 
ATOM 3255 C CB  . ALA A 1 441 ? -5.568  -17.154 17.674  1.00 95.37 441 A 1 
ATOM 3256 N N   . ALA A 1 442 ? -2.674  -18.115 18.839  1.00 96.57 442 A 1 
ATOM 3257 C CA  . ALA A 1 442 ? -1.826  -18.995 19.644  1.00 96.66 442 A 1 
ATOM 3258 C C   . ALA A 1 442 ? -0.799  -18.219 20.485  1.00 96.86 442 A 1 
ATOM 3259 O O   . ALA A 1 442 ? -0.538  -18.596 21.628  1.00 96.21 442 A 1 
ATOM 3260 C CB  . ALA A 1 442 ? -1.143  -19.996 18.703  1.00 96.63 442 A 1 
ATOM 3261 N N   . GLU A 1 443 ? -0.232  -17.147 19.926  1.00 96.90 443 A 1 
ATOM 3262 C CA  . GLU A 1 443 ? 0.770   -16.297 20.578  1.00 96.68 443 A 1 
ATOM 3263 C C   . GLU A 1 443 ? 0.512   -14.815 20.226  1.00 96.53 443 A 1 
ATOM 3264 O O   . GLU A 1 443 ? 1.050   -14.313 19.239  1.00 95.66 443 A 1 
ATOM 3265 C CB  . GLU A 1 443 ? 2.177   -16.784 20.186  1.00 96.25 443 A 1 
ATOM 3266 C CG  . GLU A 1 443 ? 3.281   -16.077 20.993  1.00 92.18 443 A 1 
ATOM 3267 C CD  . GLU A 1 443 ? 4.690   -16.654 20.746  1.00 89.73 443 A 1 
ATOM 3268 O OE1 . GLU A 1 443 ? 5.639   -16.133 21.377  1.00 79.59 443 A 1 
ATOM 3269 O OE2 . GLU A 1 443 ? 4.828   -17.641 19.982  1.00 82.71 443 A 1 
ATOM 3270 N N   . PRO A 1 444 ? -0.320  -14.097 21.009  1.00 96.29 444 A 1 
ATOM 3271 C CA  . PRO A 1 444 ? -0.677  -12.700 20.727  1.00 95.41 444 A 1 
ATOM 3272 C C   . PRO A 1 444 ? 0.521   -11.745 20.634  1.00 95.11 444 A 1 
ATOM 3273 O O   . PRO A 1 444 ? 0.513   -10.824 19.822  1.00 94.11 444 A 1 
ATOM 3274 C CB  . PRO A 1 444 ? -1.637  -12.292 21.849  1.00 94.96 444 A 1 
ATOM 3275 C CG  . PRO A 1 444 ? -2.293  -13.613 22.245  1.00 94.41 444 A 1 
ATOM 3276 C CD  . PRO A 1 444 ? -1.149  -14.616 22.090  1.00 95.88 444 A 1 
ATOM 3277 N N   . GLU A 1 445 ? 1.565   -11.992 21.415  1.00 95.00 445 A 1 
ATOM 3278 C CA  . GLU A 1 445 ? 2.799   -11.194 21.470  1.00 94.09 445 A 1 
ATOM 3279 C C   . GLU A 1 445 ? 3.913   -11.739 20.556  1.00 94.57 445 A 1 
ATOM 3280 O O   . GLU A 1 445 ? 5.093   -11.446 20.758  1.00 92.88 445 A 1 
ATOM 3281 C CB  . GLU A 1 445 ? 3.271   -11.078 22.933  1.00 93.10 445 A 1 
ATOM 3282 C CG  . GLU A 1 445 ? 2.247   -10.415 23.871  1.00 89.69 445 A 1 
ATOM 3283 C CD  . GLU A 1 445 ? 1.874   -8.988  23.440  1.00 84.27 445 A 1 
ATOM 3284 O OE1 . GLU A 1 445 ? 0.668   -8.671  23.490  1.00 74.89 445 A 1 
ATOM 3285 O OE2 . GLU A 1 445 ? 2.808   -8.226  23.100  1.00 74.80 445 A 1 
ATOM 3286 N N   . LEU A 1 446 ? 3.564   -12.562 19.548  1.00 95.84 446 A 1 
ATOM 3287 C CA  . LEU A 1 446 ? 4.513   -13.160 18.603  1.00 95.91 446 A 1 
ATOM 3288 C C   . LEU A 1 446 ? 5.430   -12.086 17.981  1.00 96.11 446 A 1 
ATOM 3289 O O   . LEU A 1 446 ? 4.954   -11.248 17.203  1.00 95.36 446 A 1 
ATOM 3290 C CB  . LEU A 1 446 ? 3.728   -13.924 17.524  1.00 95.43 446 A 1 
ATOM 3291 C CG  . LEU A 1 446 ? 4.618   -14.627 16.485  1.00 94.46 446 A 1 
ATOM 3292 C CD1 . LEU A 1 446 ? 5.380   -15.808 17.079  1.00 92.60 446 A 1 
ATOM 3293 C CD2 . LEU A 1 446 ? 3.746   -15.148 15.340  1.00 92.95 446 A 1 
ATOM 3294 N N   . PRO A 1 447 ? 6.761   -12.103 18.267  1.00 96.03 447 A 1 
ATOM 3295 C CA  . PRO A 1 447 ? 7.632   -10.993 17.883  1.00 95.12 447 A 1 
ATOM 3296 C C   . PRO A 1 447 ? 7.890   -10.920 16.380  1.00 95.54 447 A 1 
ATOM 3297 O O   . PRO A 1 447 ? 8.095   -9.837  15.838  1.00 93.93 447 A 1 
ATOM 3298 C CB  . PRO A 1 447 ? 8.942   -11.194 18.654  1.00 93.37 447 A 1 
ATOM 3299 C CG  . PRO A 1 447 ? 8.544   -12.087 19.828  1.00 90.70 447 A 1 
ATOM 3300 C CD  . PRO A 1 447 ? 7.459   -12.967 19.205  1.00 94.05 447 A 1 
ATOM 3301 N N   . VAL A 1 448 ? 7.940   -12.075 15.712  1.00 95.83 448 A 1 
ATOM 3302 C CA  . VAL A 1 448 ? 8.222   -12.214 14.280  1.00 96.16 448 A 1 
ATOM 3303 C C   . VAL A 1 448 ? 7.344   -13.326 13.718  1.00 96.73 448 A 1 
ATOM 3304 O O   . VAL A 1 448 ? 7.521   -14.494 14.066  1.00 96.05 448 A 1 
ATOM 3305 C CB  . VAL A 1 448 ? 9.711   -12.527 14.018  1.00 95.06 448 A 1 
ATOM 3306 C CG1 . VAL A 1 448 ? 9.995   -12.628 12.511  1.00 91.49 448 A 1 
ATOM 3307 C CG2 . VAL A 1 448 ? 10.662  -11.469 14.582  1.00 91.67 448 A 1 
ATOM 3308 N N   . LEU A 1 449 ? 6.458   -12.987 12.793  1.00 96.13 449 A 1 
ATOM 3309 C CA  . LEU A 1 449 ? 5.495   -13.923 12.200  1.00 96.24 449 A 1 
ATOM 3310 C C   . LEU A 1 449 ? 6.156   -15.178 11.596  1.00 96.73 449 A 1 
ATOM 3311 O O   . LEU A 1 449 ? 5.621   -16.279 11.710  1.00 96.18 449 A 1 
ATOM 3312 C CB  . LEU A 1 449 ? 4.682   -13.150 11.147  1.00 95.45 449 A 1 
ATOM 3313 C CG  . LEU A 1 449 ? 3.590   -13.979 10.449  1.00 92.38 449 A 1 
ATOM 3314 C CD1 . LEU A 1 449 ? 2.491   -14.408 11.419  1.00 90.26 449 A 1 
ATOM 3315 C CD2 . LEU A 1 449 ? 2.969   -13.147 9.331   1.00 90.40 449 A 1 
ATOM 3316 N N   . LEU A 1 450 ? 7.346   -15.034 11.014  1.00 96.51 450 A 1 
ATOM 3317 C CA  . LEU A 1 450 ? 8.139   -16.120 10.420  1.00 96.44 450 A 1 
ATOM 3318 C C   . LEU A 1 450 ? 8.445   -17.269 11.391  1.00 96.91 450 A 1 
ATOM 3319 O O   . LEU A 1 450 ? 8.733   -18.375 10.943  1.00 96.07 450 A 1 
ATOM 3320 C CB  . LEU A 1 450 ? 9.480   -15.540 9.921   1.00 95.37 450 A 1 
ATOM 3321 C CG  . LEU A 1 450 ? 9.363   -14.486 8.810   1.00 93.43 450 A 1 
ATOM 3322 C CD1 . LEU A 1 450 ? 10.706  -13.784 8.625   1.00 89.33 450 A 1 
ATOM 3323 C CD2 . LEU A 1 450 ? 8.991   -15.107 7.479   1.00 89.38 450 A 1 
ATOM 3324 N N   . THR A 1 451 ? 8.437   -17.012 12.702  1.00 96.97 451 A 1 
ATOM 3325 C CA  . THR A 1 451 ? 8.799   -18.000 13.731  1.00 96.99 451 A 1 
ATOM 3326 C C   . THR A 1 451 ? 7.626   -18.862 14.191  1.00 97.21 451 A 1 
ATOM 3327 O O   . THR A 1 451 ? 7.848   -19.864 14.870  1.00 96.68 451 A 1 
ATOM 3328 C CB  . THR A 1 451 ? 9.485   -17.346 14.938  1.00 96.58 451 A 1 
ATOM 3329 O OG1 . THR A 1 451 ? 8.625   -16.471 15.619  1.00 95.09 451 A 1 
ATOM 3330 C CG2 . THR A 1 451 ? 10.733  -16.558 14.542  1.00 93.94 451 A 1 
ATOM 3331 N N   . ALA A 1 452 ? 6.396   -18.536 13.783  1.00 96.57 452 A 1 
ATOM 3332 C CA  . ALA A 1 452 ? 5.240   -19.370 14.096  1.00 96.65 452 A 1 
ATOM 3333 C C   . ALA A 1 452 ? 5.360   -20.757 13.431  1.00 96.93 452 A 1 
ATOM 3334 O O   . ALA A 1 452 ? 5.776   -20.844 12.269  1.00 97.03 452 A 1 
ATOM 3335 C CB  . ALA A 1 452 ? 3.958   -18.649 13.682  1.00 96.63 452 A 1 
ATOM 3336 N N   . PRO A 1 453 ? 4.966   -21.857 14.110  1.00 96.56 453 A 1 
ATOM 3337 C CA  . PRO A 1 453 ? 5.244   -23.225 13.656  1.00 96.25 453 A 1 
ATOM 3338 C C   . PRO A 1 453 ? 4.819   -23.522 12.211  1.00 96.49 453 A 1 
ATOM 3339 O O   . PRO A 1 453 ? 5.571   -24.140 11.460  1.00 96.22 453 A 1 
ATOM 3340 C CB  . PRO A 1 453 ? 4.510   -24.134 14.648  1.00 95.91 453 A 1 
ATOM 3341 C CG  . PRO A 1 453 ? 4.539   -23.325 15.945  1.00 94.82 453 A 1 
ATOM 3342 C CD  . PRO A 1 453 ? 4.402   -21.885 15.458  1.00 96.56 453 A 1 
ATOM 3343 N N   . TYR A 1 454 ? 3.646   -23.031 11.796  1.00 96.01 454 A 1 
ATOM 3344 C CA  . TYR A 1 454 ? 3.152   -23.182 10.424  1.00 95.76 454 A 1 
ATOM 3345 C C   . TYR A 1 454 ? 4.108   -22.565 9.389   1.00 96.34 454 A 1 
ATOM 3346 O O   . TYR A 1 454 ? 4.418   -23.178 8.365   1.00 96.11 454 A 1 
ATOM 3347 C CB  . TYR A 1 454 ? 1.764   -22.536 10.324  1.00 95.28 454 A 1 
ATOM 3348 C CG  . TYR A 1 454 ? 1.185   -22.586 8.924   1.00 94.73 454 A 1 
ATOM 3349 C CD1 . TYR A 1 454 ? 1.384   -21.512 8.035   1.00 93.05 454 A 1 
ATOM 3350 C CD2 . TYR A 1 454 ? 0.498   -23.734 8.489   1.00 93.45 454 A 1 
ATOM 3351 C CE1 . TYR A 1 454 ? 0.899   -21.588 6.715   1.00 92.20 454 A 1 
ATOM 3352 C CE2 . TYR A 1 454 ? 0.010   -23.817 7.171   1.00 92.04 454 A 1 
ATOM 3353 C CZ  . TYR A 1 454 ? 0.213   -22.742 6.281   1.00 92.10 454 A 1 
ATOM 3354 O OH  . TYR A 1 454 ? -0.251  -22.826 5.003   1.00 90.55 454 A 1 
ATOM 3355 N N   . PHE A 1 455 ? 4.604   -21.355 9.650   1.00 96.79 455 A 1 
ATOM 3356 C CA  . PHE A 1 455 ? 5.488   -20.648 8.723   1.00 97.00 455 A 1 
ATOM 3357 C C   . PHE A 1 455 ? 6.905   -21.214 8.734   1.00 97.28 455 A 1 
ATOM 3358 O O   . PHE A 1 455 ? 7.528   -21.285 7.677   1.00 97.17 455 A 1 
ATOM 3359 C CB  . PHE A 1 455 ? 5.469   -19.143 9.021   1.00 96.81 455 A 1 
ATOM 3360 C CG  . PHE A 1 455 ? 4.100   -18.508 8.864   1.00 96.59 455 A 1 
ATOM 3361 C CD1 . PHE A 1 455 ? 3.415   -18.593 7.637   1.00 95.32 455 A 1 
ATOM 3362 C CD2 . PHE A 1 455 ? 3.492   -17.859 9.951   1.00 95.37 455 A 1 
ATOM 3363 C CE1 . PHE A 1 455 ? 2.125   -18.050 7.506   1.00 94.61 455 A 1 
ATOM 3364 C CE2 . PHE A 1 455 ? 2.204   -17.313 9.821   1.00 94.63 455 A 1 
ATOM 3365 C CZ  . PHE A 1 455 ? 1.515   -17.417 8.602   1.00 94.72 455 A 1 
ATOM 3366 N N   . VAL A 1 456 ? 7.390   -21.706 9.878   1.00 97.19 456 A 1 
ATOM 3367 C CA  . VAL A 1 456 ? 8.664   -22.442 9.963   1.00 97.37 456 A 1 
ATOM 3368 C C   . VAL A 1 456 ? 8.636   -23.685 9.070   1.00 97.46 456 A 1 
ATOM 3369 O O   . VAL A 1 456 ? 9.575   -23.908 8.301   1.00 97.41 456 A 1 
ATOM 3370 C CB  . VAL A 1 456 ? 8.988   -22.826 11.422  1.00 97.22 456 A 1 
ATOM 3371 C CG1 . VAL A 1 456 ? 10.234  -23.718 11.532  1.00 96.01 456 A 1 
ATOM 3372 C CG2 . VAL A 1 456 ? 9.250   -21.578 12.274  1.00 96.08 456 A 1 
ATOM 3373 N N   . GLU A 1 457 ? 7.562   -24.473 9.119   1.00 96.99 457 A 1 
ATOM 3374 C CA  . GLU A 1 457 ? 7.398   -25.650 8.260   1.00 96.77 457 A 1 
ATOM 3375 C C   . GLU A 1 457 ? 7.346   -25.265 6.773   1.00 97.03 457 A 1 
ATOM 3376 O O   . GLU A 1 457 ? 8.077   -25.831 5.948   1.00 96.84 457 A 1 
ATOM 3377 C CB  . GLU A 1 457 ? 6.131   -26.415 8.680   1.00 96.36 457 A 1 
ATOM 3378 C CG  . GLU A 1 457 ? 5.996   -27.744 7.920   1.00 86.36 457 A 1 
ATOM 3379 C CD  . GLU A 1 457 ? 4.662   -28.462 8.162   1.00 80.15 457 A 1 
ATOM 3380 O OE1 . GLU A 1 457 ? 4.268   -29.225 7.248   1.00 70.62 457 A 1 
ATOM 3381 O OE2 . GLU A 1 457 ? 4.050   -28.254 9.231   1.00 72.20 457 A 1 
ATOM 3382 N N   . ALA A 1 458 ? 6.533   -24.264 6.433   1.00 96.69 458 A 1 
ATOM 3383 C CA  . ALA A 1 458 ? 6.388   -23.781 5.062   1.00 96.53 458 A 1 
ATOM 3384 C C   . ALA A 1 458 ? 7.720   -23.278 4.477   1.00 97.06 458 A 1 
ATOM 3385 O O   . ALA A 1 458 ? 8.104   -23.671 3.372   1.00 97.07 458 A 1 
ATOM 3386 C CB  . ALA A 1 458 ? 5.320   -22.687 5.062   1.00 96.24 458 A 1 
ATOM 3387 N N   . LEU A 1 459 ? 8.469   -22.470 5.235   1.00 97.20 459 A 1 
ATOM 3388 C CA  . LEU A 1 459 ? 9.786   -21.967 4.842   1.00 97.35 459 A 1 
ATOM 3389 C C   . LEU A 1 459 ? 10.819  -23.097 4.752   1.00 97.48 459 A 1 
ATOM 3390 O O   . LEU A 1 459 ? 11.616  -23.120 3.815   1.00 97.21 459 A 1 
ATOM 3391 C CB  . LEU A 1 459 ? 10.231  -20.890 5.845   1.00 97.28 459 A 1 
ATOM 3392 C CG  . LEU A 1 459 ? 9.421   -19.583 5.746   1.00 96.94 459 A 1 
ATOM 3393 C CD1 . LEU A 1 459 ? 9.678   -18.729 6.981   1.00 95.86 459 A 1 
ATOM 3394 C CD2 . LEU A 1 459 ? 9.798   -18.768 4.503   1.00 95.97 459 A 1 
ATOM 3395 N N   . GLY A 1 460 ? 10.774  -24.074 5.664   1.00 98.02 460 A 1 
ATOM 3396 C CA  . GLY A 1 460 ? 11.619  -25.271 5.613   1.00 97.93 460 A 1 
ATOM 3397 C C   . GLY A 1 460 ? 11.450  -26.060 4.310   1.00 98.07 460 A 1 
ATOM 3398 O O   . GLY A 1 460 ? 12.444  -26.471 3.704   1.00 97.60 460 A 1 
ATOM 3399 N N   . ARG A 1 461 ? 10.207  -26.198 3.831   1.00 97.98 461 A 1 
ATOM 3400 C CA  . ARG A 1 461 ? 9.873   -26.827 2.545   1.00 97.73 461 A 1 
ATOM 3401 C C   . ARG A 1 461 ? 10.309  -25.974 1.343   1.00 98.07 461 A 1 
ATOM 3402 O O   . ARG A 1 461 ? 10.835  -26.512 0.376   1.00 97.43 461 A 1 
ATOM 3403 C CB  . ARG A 1 461 ? 8.356   -27.123 2.534   1.00 96.36 461 A 1 
ATOM 3404 C CG  . ARG A 1 461 ? 7.889   -27.821 1.259   1.00 90.12 461 A 1 
ATOM 3405 C CD  . ARG A 1 461 ? 6.401   -28.211 1.310   1.00 88.79 461 A 1 
ATOM 3406 N NE  . ARG A 1 461 ? 5.479   -27.047 1.340   1.00 84.05 461 A 1 
ATOM 3407 C CZ  . ARG A 1 461 ? 4.744   -26.617 2.346   1.00 81.34 461 A 1 
ATOM 3408 N NH1 . ARG A 1 461 ? 4.807   -27.133 3.540   1.00 71.39 461 A 1 
ATOM 3409 N NH2 . ARG A 1 461 ? 3.891   -25.644 2.176   1.00 73.02 461 A 1 
ATOM 3410 N N   . ALA A 1 462 ? 10.109  -24.660 1.410   1.00 97.67 462 A 1 
ATOM 3411 C CA  . ALA A 1 462 ? 10.242  -23.769 0.254   1.00 97.85 462 A 1 
ATOM 3412 C C   . ALA A 1 462 ? 11.659  -23.208 0.033   1.00 98.23 462 A 1 
ATOM 3413 O O   . ALA A 1 462 ? 12.038  -22.917 -1.101  1.00 97.88 462 A 1 
ATOM 3414 C CB  . ALA A 1 462 ? 9.218   -22.646 0.422   1.00 97.43 462 A 1 
ATOM 3415 N N   . GLN A 1 463 ? 12.482  -23.062 1.081   1.00 96.66 463 A 1 
ATOM 3416 C CA  . GLN A 1 463 ? 13.740  -22.300 1.001   1.00 95.88 463 A 1 
ATOM 3417 C C   . GLN A 1 463 ? 14.736  -22.832 -0.041  1.00 96.97 463 A 1 
ATOM 3418 O O   . GLN A 1 463 ? 15.484  -22.056 -0.632  1.00 96.94 463 A 1 
ATOM 3419 C CB  . GLN A 1 463 ? 14.387  -22.165 2.398   1.00 93.83 463 A 1 
ATOM 3420 C CG  . GLN A 1 463 ? 14.921  -23.472 3.029   1.00 90.55 463 A 1 
ATOM 3421 C CD  . GLN A 1 463 ? 16.265  -23.937 2.484   1.00 91.58 463 A 1 
ATOM 3422 O OE1 . GLN A 1 463 ? 17.148  -23.163 2.147   1.00 85.81 463 A 1 
ATOM 3423 N NE2 . GLN A 1 463 ? 16.487  -25.231 2.390   1.00 83.36 463 A 1 
ATOM 3424 N N   . GLY A 1 464 ? 14.755  -24.148 -0.274  1.00 97.79 464 A 1 
ATOM 3425 C CA  . GLY A 1 464 ? 15.636  -24.758 -1.271  1.00 98.19 464 A 1 
ATOM 3426 C C   . GLY A 1 464 ? 15.278  -24.347 -2.700  1.00 98.49 464 A 1 
ATOM 3427 O O   . GLY A 1 464 ? 16.153  -23.922 -3.455  1.00 98.25 464 A 1 
ATOM 3428 N N   . ALA A 1 465 ? 13.995  -24.420 -3.041  1.00 98.58 465 A 1 
ATOM 3429 C CA  . ALA A 1 465 ? 13.446  -23.945 -4.309  1.00 98.66 465 A 1 
ATOM 3430 C C   . ALA A 1 465 ? 13.674  -22.439 -4.495  1.00 98.73 465 A 1 
ATOM 3431 O O   . ALA A 1 465 ? 14.194  -22.006 -5.521  1.00 98.56 465 A 1 
ATOM 3432 C CB  . ALA A 1 465 ? 11.956  -24.286 -4.323  1.00 98.48 465 A 1 
ATOM 3433 N N   . TRP A 1 466 ? 13.414  -21.660 -3.457  1.00 98.65 466 A 1 
ATOM 3434 C CA  . TRP A 1 466 ? 13.590  -20.209 -3.460  1.00 98.75 466 A 1 
ATOM 3435 C C   . TRP A 1 466 ? 15.027  -19.792 -3.787  1.00 98.78 466 A 1 
ATOM 3436 O O   . TRP A 1 466 ? 15.257  -18.940 -4.642  1.00 98.58 466 A 1 
ATOM 3437 C CB  . TRP A 1 466 ? 13.154  -19.695 -2.092  1.00 98.57 466 A 1 
ATOM 3438 C CG  . TRP A 1 466 ? 13.052  -18.222 -1.919  1.00 98.43 466 A 1 
ATOM 3439 C CD1 . TRP A 1 466 ? 13.034  -17.274 -2.882  1.00 97.85 466 A 1 
ATOM 3440 C CD2 . TRP A 1 466 ? 12.887  -17.520 -0.667  1.00 98.41 466 A 1 
ATOM 3441 N NE1 . TRP A 1 466 ? 12.863  -16.036 -2.311  1.00 97.74 466 A 1 
ATOM 3442 C CE2 . TRP A 1 466 ? 12.749  -16.135 -0.948  1.00 98.11 466 A 1 
ATOM 3443 C CE3 . TRP A 1 466 ? 12.807  -17.931 0.690   1.00 97.63 466 A 1 
ATOM 3444 C CZ2 . TRP A 1 466 ? 12.515  -15.200 0.064   1.00 97.33 466 A 1 
ATOM 3445 C CZ3 . TRP A 1 466 ? 12.579  -17.000 1.702   1.00 97.18 466 A 1 
ATOM 3446 C CH2 . TRP A 1 466 ? 12.424  -15.640 1.397   1.00 96.85 466 A 1 
ATOM 3447 N N   . ARG A 1 467 ? 16.032  -20.468 -3.196  1.00 98.74 467 A 1 
ATOM 3448 C CA  . ARG A 1 467 ? 17.453  -20.230 -3.516  1.00 98.71 467 A 1 
ATOM 3449 C C   . ARG A 1 467 ? 17.795  -20.574 -4.963  1.00 98.73 467 A 1 
ATOM 3450 O O   . ARG A 1 467 ? 18.580  -19.844 -5.573  1.00 98.55 467 A 1 
ATOM 3451 C CB  . ARG A 1 467 ? 18.349  -21.048 -2.577  1.00 98.47 467 A 1 
ATOM 3452 C CG  . ARG A 1 467 ? 18.314  -20.504 -1.149  1.00 97.37 467 A 1 
ATOM 3453 C CD  . ARG A 1 467 ? 19.095  -21.425 -0.212  1.00 97.58 467 A 1 
ATOM 3454 N NE  . ARG A 1 467 ? 18.812  -21.103 1.190   1.00 97.21 467 A 1 
ATOM 3455 C CZ  . ARG A 1 467 ? 19.179  -20.007 1.842   1.00 97.71 467 A 1 
ATOM 3456 N NH1 . ARG A 1 467 ? 19.961  -19.098 1.338   1.00 95.06 467 A 1 
ATOM 3457 N NH2 . ARG A 1 467 ? 18.734  -19.795 3.035   1.00 95.38 467 A 1 
ATOM 3458 N N   . ARG A 1 468 ? 17.228  -21.662 -5.514  1.00 98.59 468 A 1 
ATOM 3459 C CA  . ARG A 1 468 ? 17.431  -22.027 -6.925  1.00 98.44 468 A 1 
ATOM 3460 C C   . ARG A 1 468 ? 16.879  -20.954 -7.853  1.00 98.32 468 A 1 
ATOM 3461 O O   . ARG A 1 468 ? 17.605  -20.525 -8.747  1.00 98.13 468 A 1 
ATOM 3462 C CB  . ARG A 1 468 ? 16.801  -23.394 -7.263  1.00 98.41 468 A 1 
ATOM 3463 C CG  . ARG A 1 468 ? 17.573  -24.555 -6.639  1.00 97.72 468 A 1 
ATOM 3464 C CD  . ARG A 1 468 ? 17.064  -25.908 -7.159  1.00 97.52 468 A 1 
ATOM 3465 N NE  . ARG A 1 468 ? 15.664  -26.180 -6.765  1.00 96.13 468 A 1 
ATOM 3466 C CZ  . ARG A 1 468 ? 15.234  -26.732 -5.648  1.00 96.33 468 A 1 
ATOM 3467 N NH1 . ARG A 1 468 ? 16.026  -27.037 -4.664  1.00 92.14 468 A 1 
ATOM 3468 N NH2 . ARG A 1 468 ? 13.971  -27.006 -5.505  1.00 93.36 468 A 1 
ATOM 3469 N N   . ILE A 1 469 ? 15.669  -20.467 -7.591  1.00 98.50 469 A 1 
ATOM 3470 C CA  . ILE A 1 469 ? 15.028  -19.417 -8.387  1.00 98.55 469 A 1 
ATOM 3471 C C   . ILE A 1 469 ? 15.822  -18.108 -8.347  1.00 98.45 469 A 1 
ATOM 3472 O O   . ILE A 1 469 ? 16.150  -17.573 -9.404  1.00 98.23 469 A 1 
ATOM 3473 C CB  . ILE A 1 469 ? 13.561  -19.234 -7.944  1.00 98.53 469 A 1 
ATOM 3474 C CG1 . ILE A 1 469 ? 12.716  -20.476 -8.300  1.00 97.98 469 A 1 
ATOM 3475 C CG2 . ILE A 1 469 ? 12.927  -17.967 -8.536  1.00 98.18 469 A 1 
ATOM 3476 C CD1 . ILE A 1 469 ? 12.724  -20.892 -9.779  1.00 96.85 469 A 1 
ATOM 3477 N N   . VAL A 1 470 ? 16.215  -17.631 -7.163  1.00 98.59 470 A 1 
ATOM 3478 C CA  . VAL A 1 470 ? 17.017  -16.400 -7.039  1.00 98.59 470 A 1 
ATOM 3479 C C   . VAL A 1 470 ? 18.369  -16.541 -7.746  1.00 98.29 470 A 1 
ATOM 3480 O O   . VAL A 1 470 ? 18.800  -15.633 -8.454  1.00 97.99 470 A 1 
ATOM 3481 C CB  . VAL A 1 470 ? 17.190  -16.017 -5.556  1.00 98.66 470 A 1 
ATOM 3482 C CG1 . VAL A 1 470 ? 18.199  -14.878 -5.348  1.00 98.39 470 A 1 
ATOM 3483 C CG2 . VAL A 1 470 ? 15.852  -15.558 -4.968  1.00 98.22 470 A 1 
ATOM 3484 N N   . SER A 1 471 ? 19.035  -17.702 -7.613  1.00 98.10 471 A 1 
ATOM 3485 C CA  . SER A 1 471 ? 20.321  -17.953 -8.281  1.00 97.75 471 A 1 
ATOM 3486 C C   . SER A 1 471 ? 20.173  -18.019 -9.806  1.00 97.25 471 A 1 
ATOM 3487 O O   . SER A 1 471 ? 21.002  -17.463 -10.528 1.00 96.46 471 A 1 
ATOM 3488 C CB  . SER A 1 471 ? 20.952  -19.259 -7.789  1.00 97.31 471 A 1 
ATOM 3489 O OG  . SER A 1 471 ? 21.110  -19.266 -6.385  1.00 81.65 471 A 1 
ATOM 3490 N N   . ALA A 1 472 ? 19.121  -18.677 -10.300 1.00 97.73 472 A 1 
ATOM 3491 C CA  . ALA A 1 472 ? 18.829  -18.786 -11.725 1.00 97.33 472 A 1 
ATOM 3492 C C   . ALA A 1 472 ? 18.499  -17.419 -12.344 1.00 96.94 472 A 1 
ATOM 3493 O O   . ALA A 1 472 ? 19.067  -17.071 -13.380 1.00 96.27 472 A 1 
ATOM 3494 C CB  . ALA A 1 472 ? 17.686  -19.787 -11.909 1.00 97.29 472 A 1 
ATOM 3495 N N   . ALA A 1 473 ? 17.665  -16.624 -11.673 1.00 97.25 473 A 1 
ATOM 3496 C CA  . ALA A 1 473 ? 17.327  -15.267 -12.089 1.00 97.12 473 A 1 
ATOM 3497 C C   . ALA A 1 473 ? 18.578  -14.380 -12.191 1.00 96.53 473 A 1 
ATOM 3498 O O   . ALA A 1 473 ? 18.840  -13.796 -13.242 1.00 96.23 473 A 1 
ATOM 3499 C CB  . ALA A 1 473 ? 16.310  -14.697 -11.091 1.00 97.55 473 A 1 
ATOM 3500 N N   . ALA A 1 474 ? 19.410  -14.366 -11.143 1.00 96.67 474 A 1 
ATOM 3501 C CA  . ALA A 1 474 ? 20.647  -13.590 -11.119 1.00 96.36 474 A 1 
ATOM 3502 C C   . ALA A 1 474 ? 21.635  -14.030 -12.214 1.00 95.57 474 A 1 
ATOM 3503 O O   . ALA A 1 474 ? 22.207  -13.188 -12.907 1.00 94.59 474 A 1 
ATOM 3504 C CB  . ALA A 1 474 ? 21.264  -13.713 -9.719  1.00 96.66 474 A 1 
ATOM 3505 N N   . GLY A 1 475 ? 21.819  -15.341 -12.411 1.00 95.80 475 A 1 
ATOM 3506 C CA  . GLY A 1 475 ? 22.701  -15.891 -13.447 1.00 95.09 475 A 1 
ATOM 3507 C C   . GLY A 1 475 ? 22.239  -15.585 -14.873 1.00 94.70 475 A 1 
ATOM 3508 O O   . GLY A 1 475 ? 23.073  -15.409 -15.762 1.00 93.49 475 A 1 
ATOM 3509 N N   . ALA A 1 476 ? 20.924  -15.476 -15.086 1.00 95.35 476 A 1 
ATOM 3510 C CA  . ALA A 1 476 ? 20.313  -15.157 -16.373 1.00 95.06 476 A 1 
ATOM 3511 C C   . ALA A 1 476 ? 20.097  -13.650 -16.612 1.00 94.59 476 A 1 
ATOM 3512 O O   . ALA A 1 476 ? 19.620  -13.271 -17.679 1.00 93.40 476 A 1 
ATOM 3513 C CB  . ALA A 1 476 ? 19.011  -15.947 -16.481 1.00 95.18 476 A 1 
ATOM 3514 N N   . GLY A 1 477 ? 20.433  -12.789 -15.647 1.00 95.31 477 A 1 
ATOM 3515 C CA  . GLY A 1 477 ? 20.204  -11.345 -15.759 1.00 94.66 477 A 1 
ATOM 3516 C C   . GLY A 1 477 ? 18.722  -10.950 -15.728 1.00 94.57 477 A 1 
ATOM 3517 O O   . GLY A 1 477 ? 18.359  -9.908  -16.271 1.00 93.55 477 A 1 
ATOM 3518 N N   . ILE A 1 478 ? 17.860  -11.773 -15.129 1.00 95.61 478 A 1 
ATOM 3519 C CA  . ILE A 1 478 ? 16.428  -11.491 -14.958 1.00 96.02 478 A 1 
ATOM 3520 C C   . ILE A 1 478 ? 16.231  -10.757 -13.625 1.00 96.60 478 A 1 
ATOM 3521 O O   . ILE A 1 478 ? 16.630  -11.281 -12.582 1.00 96.65 478 A 1 
ATOM 3522 C CB  . ILE A 1 478 ? 15.593  -12.786 -15.041 1.00 95.85 478 A 1 
ATOM 3523 C CG1 . ILE A 1 478 ? 15.793  -13.462 -16.416 1.00 95.00 478 A 1 
ATOM 3524 C CG2 . ILE A 1 478 ? 14.100  -12.481 -14.793 1.00 95.24 478 A 1 
ATOM 3525 C CD1 . ILE A 1 478 ? 15.134  -14.839 -16.544 1.00 93.16 478 A 1 
ATOM 3526 N N   . PRO A 1 479 ? 15.632  -9.552  -13.616 1.00 96.45 479 A 1 
ATOM 3527 C CA  . PRO A 1 479 ? 15.397  -8.820  -12.381 1.00 96.72 479 A 1 
ATOM 3528 C C   . PRO A 1 479 ? 14.312  -9.509  -11.544 1.00 97.54 479 A 1 
ATOM 3529 O O   . PRO A 1 479 ? 13.172  -9.624  -11.977 1.00 97.51 479 A 1 
ATOM 3530 C CB  . PRO A 1 479 ? 15.003  -7.407  -12.826 1.00 95.56 479 A 1 
ATOM 3531 C CG  . PRO A 1 479 ? 14.360  -7.629  -14.196 1.00 93.24 479 A 1 
ATOM 3532 C CD  . PRO A 1 479 ? 15.131  -8.813  -14.765 1.00 95.53 479 A 1 
ATOM 3533 N N   . ALA A 1 480 ? 14.669  -9.940  -10.341 1.00 97.37 480 A 1 
ATOM 3534 C CA  . ALA A 1 480 ? 13.754  -10.486 -9.337  1.00 98.18 480 A 1 
ATOM 3535 C C   . ALA A 1 480 ? 14.053  -9.862  -7.954  1.00 98.58 480 A 1 
ATOM 3536 O O   . ALA A 1 480 ? 14.491  -10.558 -7.030  1.00 98.49 480 A 1 
ATOM 3537 C CB  . ALA A 1 480 ? 13.848  -12.016 -9.372  1.00 97.93 480 A 1 
ATOM 3538 N N   . PRO A 1 481 ? 13.916  -8.524  -7.825  1.00 98.53 481 A 1 
ATOM 3539 C CA  . PRO A 1 481 ? 14.334  -7.802  -6.627  1.00 98.66 481 A 1 
ATOM 3540 C C   . PRO A 1 481 ? 13.524  -8.186  -5.390  1.00 98.78 481 A 1 
ATOM 3541 O O   . PRO A 1 481 ? 14.110  -8.308  -4.307  1.00 98.70 481 A 1 
ATOM 3542 C CB  . PRO A 1 481 ? 14.186  -6.316  -6.982  1.00 98.46 481 A 1 
ATOM 3543 C CG  . PRO A 1 481 ? 13.118  -6.299  -8.070  1.00 97.91 481 A 1 
ATOM 3544 C CD  . PRO A 1 481 ? 13.414  -7.587  -8.823  1.00 98.40 481 A 1 
ATOM 3545 N N   . ALA A 1 482 ? 12.211  -8.444  -5.518  1.00 98.64 482 A 1 
ATOM 3546 C CA  . ALA A 1 482 ? 11.382  -8.810  -4.374  1.00 98.71 482 A 1 
ATOM 3547 C C   . ALA A 1 482 ? 11.715  -10.221 -3.860  1.00 98.77 482 A 1 
ATOM 3548 O O   . ALA A 1 482 ? 11.903  -10.404 -2.655  1.00 98.68 482 A 1 
ATOM 3549 C CB  . ALA A 1 482 ? 9.907   -8.632  -4.736  1.00 98.63 482 A 1 
ATOM 3550 N N   . PHE A 1 483 ? 11.903  -11.215 -4.753  1.00 98.81 483 A 1 
ATOM 3551 C CA  . PHE A 1 483 ? 12.386  -12.543 -4.353  1.00 98.85 483 A 1 
ATOM 3552 C C   . PHE A 1 483 ? 13.768  -12.480 -3.688  1.00 98.85 483 A 1 
ATOM 3553 O O   . PHE A 1 483 ? 13.986  -13.078 -2.630  1.00 98.70 483 A 1 
ATOM 3554 C CB  . PHE A 1 483 ? 12.448  -13.492 -5.565  1.00 98.78 483 A 1 
ATOM 3555 C CG  . PHE A 1 483 ? 11.129  -14.046 -6.071  1.00 98.73 483 A 1 
ATOM 3556 C CD1 . PHE A 1 483 ? 10.141  -14.480 -5.171  1.00 97.88 483 A 1 
ATOM 3557 C CD2 . PHE A 1 483 ? 10.913  -14.207 -7.449  1.00 97.76 483 A 1 
ATOM 3558 C CE1 . PHE A 1 483 ? 8.938   -15.036 -5.645  1.00 97.37 483 A 1 
ATOM 3559 C CE2 . PHE A 1 483 ? 9.712   -14.769 -7.921  1.00 97.26 483 A 1 
ATOM 3560 C CZ  . PHE A 1 483 ? 8.720   -15.176 -7.019  1.00 97.93 483 A 1 
ATOM 3561 N N   . SER A 1 484 ? 14.703  -11.747 -4.293  1.00 98.75 484 A 1 
ATOM 3562 C CA  . SER A 1 484 ? 16.094  -11.669 -3.842  1.00 98.74 484 A 1 
ATOM 3563 C C   . SER A 1 484 ? 16.232  -10.966 -2.491  1.00 98.81 484 A 1 
ATOM 3564 O O   . SER A 1 484 ? 16.912  -11.466 -1.594  1.00 98.62 484 A 1 
ATOM 3565 C CB  . SER A 1 484 ? 16.946  -10.939 -4.885  1.00 98.25 484 A 1 
ATOM 3566 O OG  . SER A 1 484 ? 16.888  -11.615 -6.127  1.00 86.07 484 A 1 
ATOM 3567 N N   . SER A 1 485 ? 15.567  -9.818  -2.324  1.00 98.76 485 A 1 
ATOM 3568 C CA  . SER A 1 485 ? 15.600  -9.050  -1.073  1.00 98.73 485 A 1 
ATOM 3569 C C   . SER A 1 485 ? 14.881  -9.770  0.068   1.00 98.76 485 A 1 
ATOM 3570 O O   . SER A 1 485 ? 15.381  -9.769  1.194   1.00 98.55 485 A 1 
ATOM 3571 C CB  . SER A 1 485 ? 14.994  -7.664  -1.284  1.00 98.47 485 A 1 
ATOM 3572 O OG  . SER A 1 485 ? 13.632  -7.784  -1.621  1.00 94.49 485 A 1 
ATOM 3573 N N   . SER A 1 486 ? 13.775  -10.468 -0.221  1.00 98.78 486 A 1 
ATOM 3574 C CA  . SER A 1 486 ? 13.069  -11.282 0.773   1.00 98.73 486 A 1 
ATOM 3575 C C   . SER A 1 486 ? 13.929  -12.457 1.251   1.00 98.77 486 A 1 
ATOM 3576 O O   . SER A 1 486 ? 14.010  -12.712 2.452   1.00 98.59 486 A 1 
ATOM 3577 C CB  . SER A 1 486 ? 11.741  -11.799 0.213   1.00 98.51 486 A 1 
ATOM 3578 O OG  . SER A 1 486 ? 10.888  -10.731 -0.136  1.00 94.66 486 A 1 
ATOM 3579 N N   . LEU A 1 487 ? 14.647  -13.137 0.341   1.00 98.75 487 A 1 
ATOM 3580 C CA  . LEU A 1 487 ? 15.585  -14.206 0.711   1.00 98.78 487 A 1 
ATOM 3581 C C   . LEU A 1 487 ? 16.756  -13.666 1.544   1.00 98.73 487 A 1 
ATOM 3582 O O   . LEU A 1 487 ? 17.128  -14.268 2.553   1.00 98.58 487 A 1 
ATOM 3583 C CB  . LEU A 1 487 ? 16.076  -14.920 -0.562  1.00 98.77 487 A 1 
ATOM 3584 C CG  . LEU A 1 487 ? 17.090  -16.053 -0.301  1.00 98.49 487 A 1 
ATOM 3585 C CD1 . LEU A 1 487 ? 16.531  -17.167 0.584   1.00 97.99 487 A 1 
ATOM 3586 C CD2 . LEU A 1 487 ? 17.519  -16.682 -1.625  1.00 97.96 487 A 1 
ATOM 3587 N N   . SER A 1 488 ? 17.313  -12.517 1.155   1.00 98.72 488 A 1 
ATOM 3588 C CA  . SER A 1 488 ? 18.392  -11.862 1.904   1.00 98.62 488 A 1 
ATOM 3589 C C   . SER A 1 488 ? 17.952  -11.457 3.313   1.00 98.64 488 A 1 
ATOM 3590 O O   . SER A 1 488 ? 18.706  -11.660 4.267   1.00 98.34 488 A 1 
ATOM 3591 C CB  . SER A 1 488 ? 18.885  -10.638 1.129   1.00 98.28 488 A 1 
ATOM 3592 O OG  . SER A 1 488 ? 20.025  -10.093 1.763   1.00 87.67 488 A 1 
ATOM 3593 N N   . TYR A 1 489 ? 16.731  -10.934 3.466   1.00 98.59 489 A 1 
ATOM 3594 C CA  . TYR A 1 489 ? 16.141  -10.628 4.772   1.00 98.57 489 A 1 
ATOM 3595 C C   . TYR A 1 489 ? 15.986  -11.889 5.632   1.00 98.53 489 A 1 
ATOM 3596 O O   . TYR A 1 489 ? 16.446  -11.914 6.775   1.00 98.26 489 A 1 
ATOM 3597 C CB  . TYR A 1 489 ? 14.797  -9.927  4.565   1.00 98.48 489 A 1 
ATOM 3598 C CG  . TYR A 1 489 ? 14.023  -9.709  5.848   1.00 98.38 489 A 1 
ATOM 3599 C CD1 . TYR A 1 489 ? 13.027  -10.626 6.238   1.00 97.68 489 A 1 
ATOM 3600 C CD2 . TYR A 1 489 ? 14.303  -8.594  6.657   1.00 97.84 489 A 1 
ATOM 3601 C CE1 . TYR A 1 489 ? 12.302  -10.415 7.426   1.00 97.32 489 A 1 
ATOM 3602 C CE2 . TYR A 1 489 ? 13.580  -8.382  7.844   1.00 97.30 489 A 1 
ATOM 3603 C CZ  . TYR A 1 489 ? 12.575  -9.292  8.226   1.00 97.39 489 A 1 
ATOM 3604 O OH  . TYR A 1 489 ? 11.860  -9.077  9.366   1.00 96.36 489 A 1 
ATOM 3605 N N   . TYR A 1 490 ? 15.415  -12.964 5.066   1.00 98.52 490 A 1 
ATOM 3606 C CA  . TYR A 1 490 ? 15.273  -14.252 5.745   1.00 98.48 490 A 1 
ATOM 3607 C C   . TYR A 1 490 ? 16.622  -14.804 6.230   1.00 98.42 490 A 1 
ATOM 3608 O O   . TYR A 1 490 ? 16.751  -15.232 7.379   1.00 98.05 490 A 1 
ATOM 3609 C CB  . TYR A 1 490 ? 14.586  -15.243 4.796   1.00 98.43 490 A 1 
ATOM 3610 C CG  . TYR A 1 490 ? 14.530  -16.657 5.334   1.00 98.42 490 A 1 
ATOM 3611 C CD1 . TYR A 1 490 ? 15.391  -17.651 4.825   1.00 97.75 490 A 1 
ATOM 3612 C CD2 . TYR A 1 490 ? 13.632  -16.972 6.372   1.00 97.93 490 A 1 
ATOM 3613 C CE1 . TYR A 1 490 ? 15.343  -18.958 5.343   1.00 97.50 490 A 1 
ATOM 3614 C CE2 . TYR A 1 490 ? 13.585  -18.279 6.892   1.00 97.47 490 A 1 
ATOM 3615 C CZ  . TYR A 1 490 ? 14.439  -19.273 6.376   1.00 97.69 490 A 1 
ATOM 3616 O OH  . TYR A 1 490 ? 14.387  -20.536 6.879   1.00 96.84 490 A 1 
ATOM 3617 N N   . ASP A 1 491 ? 17.659  -14.762 5.385   1.00 98.43 491 A 1 
ATOM 3618 C CA  . ASP A 1 491 ? 19.008  -15.183 5.767   1.00 98.30 491 A 1 
ATOM 3619 C C   . ASP A 1 491 ? 19.643  -14.249 6.801   1.00 98.07 491 A 1 
ATOM 3620 O O   . ASP A 1 491 ? 20.353  -14.722 7.687   1.00 97.47 491 A 1 
ATOM 3621 C CB  . ASP A 1 491 ? 19.895  -15.311 4.516   1.00 98.23 491 A 1 
ATOM 3622 C CG  . ASP A 1 491 ? 19.671  -16.628 3.777   1.00 97.92 491 A 1 
ATOM 3623 O OD1 . ASP A 1 491 ? 19.230  -17.625 4.408   1.00 96.63 491 A 1 
ATOM 3624 O OD2 . ASP A 1 491 ? 20.045  -16.764 2.593   1.00 96.43 491 A 1 
ATOM 3625 N N   . GLY A 1 492 ? 19.358  -12.951 6.731   1.00 97.97 492 A 1 
ATOM 3626 C CA  . GLY A 1 492 ? 19.797  -11.963 7.713   1.00 97.69 492 A 1 
ATOM 3627 C C   . GLY A 1 492 ? 19.252  -12.233 9.115   1.00 97.60 492 A 1 
ATOM 3628 O O   . GLY A 1 492 ? 20.018  -12.191 10.076  1.00 96.91 492 A 1 
ATOM 3629 N N   . LEU A 1 493 ? 17.965  -12.581 9.230   1.00 97.70 493 A 1 
ATOM 3630 C CA  . LEU A 1 493 ? 17.342  -12.902 10.522  1.00 97.25 493 A 1 
ATOM 3631 C C   . LEU A 1 493 ? 17.937  -14.149 11.185  1.00 96.94 493 A 1 
ATOM 3632 O O   . LEU A 1 493 ? 18.091  -14.194 12.399  1.00 95.61 493 A 1 
ATOM 3633 C CB  . LEU A 1 493 ? 15.831  -13.114 10.333  1.00 96.84 493 A 1 
ATOM 3634 C CG  . LEU A 1 493 ? 14.998  -11.849 10.075  1.00 95.09 493 A 1 
ATOM 3635 C CD1 . LEU A 1 493 ? 13.531  -12.280 9.988   1.00 92.40 493 A 1 
ATOM 3636 C CD2 . LEU A 1 493 ? 15.122  -10.816 11.195  1.00 92.18 493 A 1 
ATOM 3637 N N   . ARG A 1 494 ? 18.283  -15.166 10.398  1.00 96.97 494 A 1 
ATOM 3638 C CA  . ARG A 1 494 ? 18.798  -16.446 10.908  1.00 96.71 494 A 1 
ATOM 3639 C C   . ARG A 1 494 ? 20.321  -16.513 11.030  1.00 96.83 494 A 1 
ATOM 3640 O O   . ARG A 1 494 ? 20.852  -17.544 11.453  1.00 95.71 494 A 1 
ATOM 3641 C CB  . ARG A 1 494 ? 18.227  -17.596 10.066  1.00 95.79 494 A 1 
ATOM 3642 C CG  . ARG A 1 494 ? 18.665  -17.506 8.586   1.00 92.41 494 A 1 
ATOM 3643 C CD  . ARG A 1 494 ? 18.113  -18.672 7.754   1.00 93.03 494 A 1 
ATOM 3644 N NE  . ARG A 1 494 ? 18.803  -19.928 8.088   1.00 91.00 494 A 1 
ATOM 3645 C CZ  . ARG A 1 494 ? 20.002  -20.277 7.678   1.00 91.19 494 A 1 
ATOM 3646 N NH1 . ARG A 1 494 ? 20.679  -19.571 6.809   1.00 82.47 494 A 1 
ATOM 3647 N NH2 . ARG A 1 494 ? 20.553  -21.361 8.149   1.00 83.93 494 A 1 
ATOM 3648 N N   . ALA A 1 495 ? 21.039  -15.476 10.603  1.00 96.03 495 A 1 
ATOM 3649 C CA  . ALA A 1 495 ? 22.494  -15.440 10.662  1.00 95.61 495 A 1 
ATOM 3650 C C   . ALA A 1 495 ? 22.986  -15.257 12.106  1.00 95.29 495 A 1 
ATOM 3651 O O   . ALA A 1 495 ? 22.564  -14.344 12.806  1.00 93.64 495 A 1 
ATOM 3652 C CB  . ALA A 1 495 ? 23.010  -14.328 9.739   1.00 95.17 495 A 1 
ATOM 3653 N N   . GLU A 1 496 ? 23.955  -16.065 12.521  1.00 94.65 496 A 1 
ATOM 3654 C CA  . GLU A 1 496 ? 24.628  -15.889 13.817  1.00 93.92 496 A 1 
ATOM 3655 C C   . GLU A 1 496 ? 25.333  -14.529 13.903  1.00 93.72 496 A 1 
ATOM 3656 O O   . GLU A 1 496 ? 25.384  -13.892 14.957  1.00 91.00 496 A 1 
ATOM 3657 C CB  . GLU A 1 496 ? 25.647  -17.028 13.990  1.00 92.70 496 A 1 
ATOM 3658 C CG  . GLU A 1 496 ? 26.337  -17.023 15.366  1.00 83.79 496 A 1 
ATOM 3659 C CD  . GLU A 1 496 ? 27.448  -18.079 15.494  1.00 78.46 496 A 1 
ATOM 3660 O OE1 . GLU A 1 496 ? 28.181  -18.012 16.507  1.00 71.48 496 A 1 
ATOM 3661 O OE2 . GLU A 1 496 ? 27.595  -18.912 14.572  1.00 74.06 496 A 1 
ATOM 3662 N N   . ARG A 1 497 ? 25.889  -14.057 12.769  1.00 93.24 497 A 1 
ATOM 3663 C CA  . ARG A 1 497 ? 26.614  -12.794 12.692  1.00 93.54 497 A 1 
ATOM 3664 C C   . ARG A 1 497 ? 26.444  -12.135 11.329  1.00 94.92 497 A 1 
ATOM 3665 O O   . ARG A 1 497 ? 26.702  -12.745 10.300  1.00 92.80 497 A 1 
ATOM 3666 C CB  . ARG A 1 497 ? 28.089  -13.054 13.031  1.00 90.94 497 A 1 
ATOM 3667 C CG  . ARG A 1 497 ? 28.877  -11.755 13.187  1.00 81.09 497 A 1 
ATOM 3668 C CD  . ARG A 1 497 ? 30.296  -12.049 13.679  1.00 77.42 497 A 1 
ATOM 3669 N NE  . ARG A 1 497 ? 31.062  -10.804 13.857  1.00 71.02 497 A 1 
ATOM 3670 C CZ  . ARG A 1 497 ? 32.167  -10.657 14.560  1.00 63.71 497 A 1 
ATOM 3671 N NH1 . ARG A 1 497 ? 32.739  -11.657 15.161  1.00 58.04 497 A 1 
ATOM 3672 N NH2 . ARG A 1 497 ? 32.716  -9.479  14.673  1.00 56.47 497 A 1 
ATOM 3673 N N   . LEU A 1 498 ? 26.104  -10.855 11.351  1.00 92.42 498 A 1 
ATOM 3674 C CA  . LEU A 1 498 ? 26.065  -9.968  10.186  1.00 92.64 498 A 1 
ATOM 3675 C C   . LEU A 1 498 ? 27.362  -9.137  10.085  1.00 92.99 498 A 1 
ATOM 3676 O O   . LEU A 1 498 ? 28.068  -8.977  11.086  1.00 91.31 498 A 1 
ATOM 3677 C CB  . LEU A 1 498 ? 24.811  -9.077  10.298  1.00 92.24 498 A 1 
ATOM 3678 C CG  . LEU A 1 498 ? 23.475  -9.840  10.196  1.00 92.90 498 A 1 
ATOM 3679 C CD1 . LEU A 1 498 ? 22.316  -8.889  10.476  1.00 89.79 498 A 1 
ATOM 3680 C CD2 . LEU A 1 498 ? 23.286  -10.448 8.805   1.00 90.44 498 A 1 
ATOM 3681 N N   . PRO A 1 499 ? 27.680  -8.536  8.916   1.00 92.78 499 A 1 
ATOM 3682 C CA  . PRO A 1 499 ? 28.848  -7.656  8.764   1.00 92.64 499 A 1 
ATOM 3683 C C   . PRO A 1 499 ? 28.716  -6.299  9.483   1.00 93.42 499 A 1 
ATOM 3684 O O   . PRO A 1 499 ? 29.590  -5.443  9.357   1.00 91.49 499 A 1 
ATOM 3685 C CB  . PRO A 1 499 ? 29.031  -7.514  7.246   1.00 92.17 499 A 1 
ATOM 3686 C CG  . PRO A 1 499 ? 27.608  -7.637  6.710   1.00 92.34 499 A 1 
ATOM 3687 C CD  . PRO A 1 499 ? 26.989  -8.682  7.637   1.00 93.82 499 A 1 
ATOM 3688 N N   . ALA A 1 500 ? 27.663  -6.091  10.280  1.00 91.43 500 A 1 
ATOM 3689 C CA  . ALA A 1 500 ? 27.367  -4.842  10.984  1.00 90.77 500 A 1 
ATOM 3690 C C   . ALA A 1 500 ? 28.495  -4.364  11.913  1.00 91.34 500 A 1 
ATOM 3691 O O   . ALA A 1 500 ? 28.706  -3.160  12.058  1.00 90.60 500 A 1 
ATOM 3692 C CB  . ALA A 1 500 ? 26.064  -5.045  11.765  1.00 89.38 500 A 1 
ATOM 3693 N N   . ALA A 1 501 ? 29.271  -5.285  12.497  1.00 90.40 501 A 1 
ATOM 3694 C CA  . ALA A 1 501 ? 30.410  -4.917  13.340  1.00 89.80 501 A 1 
ATOM 3695 C C   . ALA A 1 501 ? 31.480  -4.108  12.583  1.00 91.26 501 A 1 
ATOM 3696 O O   . ALA A 1 501 ? 32.076  -3.200  13.159  1.00 91.03 501 A 1 
ATOM 3697 C CB  . ALA A 1 501 ? 31.010  -6.197  13.934  1.00 88.49 501 A 1 
ATOM 3698 N N   . LEU A 1 502 ? 31.707  -4.400  11.293  1.00 88.71 502 A 1 
ATOM 3699 C CA  . LEU A 1 502 ? 32.618  -3.606  10.463  1.00 89.03 502 A 1 
ATOM 3700 C C   . LEU A 1 502 ? 32.053  -2.205  10.213  1.00 88.32 502 A 1 
ATOM 3701 O O   . LEU A 1 502 ? 32.790  -1.232  10.324  1.00 90.16 502 A 1 
ATOM 3702 C CB  . LEU A 1 502 ? 32.909  -4.349  9.147   1.00 91.18 502 A 1 
ATOM 3703 C CG  . LEU A 1 502 ? 33.784  -3.561  8.154   1.00 90.39 502 A 1 
ATOM 3704 C CD1 . LEU A 1 502 ? 35.157  -3.206  8.735   1.00 87.76 502 A 1 
ATOM 3705 C CD2 . LEU A 1 502 ? 34.000  -4.379  6.885   1.00 90.54 502 A 1 
ATOM 3706 N N   . ILE A 1 503 ? 30.751  -2.095  9.921   1.00 91.70 503 A 1 
ATOM 3707 C CA  . ILE A 1 503 ? 30.070  -0.804  9.745   1.00 89.80 503 A 1 
ATOM 3708 C C   . ILE A 1 503 ? 30.198  0.023   11.024  1.00 88.58 503 A 1 
ATOM 3709 O O   . ILE A 1 503 ? 30.565  1.194   10.960  1.00 89.59 503 A 1 
ATOM 3710 C CB  . ILE A 1 503 ? 28.590  -1.008  9.343   1.00 91.02 503 A 1 
ATOM 3711 C CG1 . ILE A 1 503 ? 28.493  -1.760  7.995   1.00 91.74 503 A 1 
ATOM 3712 C CG2 . ILE A 1 503 ? 27.853  0.347   9.281   1.00 92.36 503 A 1 
ATOM 3713 C CD1 . ILE A 1 503 ? 27.068  -2.143  7.587   1.00 87.98 503 A 1 
ATOM 3714 N N   . GLN A 1 504 ? 29.975  -0.582  12.196  1.00 89.99 504 A 1 
ATOM 3715 C CA  . GLN A 1 504 ? 30.123  0.127   13.465  1.00 87.80 504 A 1 
ATOM 3716 C C   . GLN A 1 504 ? 31.573  0.569   13.710  1.00 88.23 504 A 1 
ATOM 3717 O O   . GLN A 1 504 ? 31.799  1.706   14.110  1.00 88.26 504 A 1 
ATOM 3718 C CB  . GLN A 1 504 ? 29.574  -0.729  14.611  1.00 87.39 504 A 1 
ATOM 3719 C CG  . GLN A 1 504 ? 29.393  0.093   15.900  1.00 81.91 504 A 1 
ATOM 3720 C CD  . GLN A 1 504 ? 28.408  1.249   15.752  1.00 83.03 504 A 1 
ATOM 3721 O OE1 . GLN A 1 504 ? 27.542  1.272   14.883  1.00 76.66 504 A 1 
ATOM 3722 N NE2 . GLN A 1 504 ? 28.509  2.268   16.572  1.00 74.38 504 A 1 
ATOM 3723 N N   . GLY A 1 505 ? 32.556  -0.276  13.394  1.00 87.93 505 A 1 
ATOM 3724 C CA  . GLY A 1 505 ? 33.972  0.095   13.456  1.00 85.84 505 A 1 
ATOM 3725 C C   . GLY A 1 505 ? 34.336  1.243   12.503  1.00 87.78 505 A 1 
ATOM 3726 O O   . GLY A 1 505 ? 35.122  2.114   12.861  1.00 89.06 505 A 1 
ATOM 3727 N N   . GLN A 1 506 ? 33.735  1.288   11.300  1.00 85.18 506 A 1 
ATOM 3728 C CA  . GLN A 1 506 ? 33.895  2.412   10.367  1.00 82.60 506 A 1 
ATOM 3729 C C   . GLN A 1 506 ? 33.278  3.702   10.931  1.00 81.60 506 A 1 
ATOM 3730 O O   . GLN A 1 506 ? 33.915  4.750   10.871  1.00 83.25 506 A 1 
ATOM 3731 C CB  . GLN A 1 506 ? 33.257  2.071   9.013   1.00 86.02 506 A 1 
ATOM 3732 C CG  . GLN A 1 506 ? 34.064  1.036   8.213   1.00 87.62 506 A 1 
ATOM 3733 C CD  . GLN A 1 506 ? 33.307  0.538   6.980   1.00 87.96 506 A 1 
ATOM 3734 O OE1 . GLN A 1 506 ? 32.091  0.562   6.881   1.00 82.21 506 A 1 
ATOM 3735 N NE2 . GLN A 1 506 ? 34.003  0.051   5.981   1.00 84.51 506 A 1 
ATOM 3736 N N   . ARG A 1 507 ? 32.073  3.627   11.511  1.00 90.33 507 A 1 
ATOM 3737 C CA  . ARG A 1 507 ? 31.413  4.770   12.170  1.00 88.06 507 A 1 
ATOM 3738 C C   . ARG A 1 507 ? 32.259  5.310   13.328  1.00 88.34 507 A 1 
ATOM 3739 O O   . ARG A 1 507 ? 32.441  6.521   13.422  1.00 86.96 507 A 1 
ATOM 3740 C CB  . ARG A 1 507 ? 30.015  4.372   12.670  1.00 89.49 507 A 1 
ATOM 3741 C CG  . ARG A 1 507 ? 29.013  4.118   11.529  1.00 87.31 507 A 1 
ATOM 3742 C CD  . ARG A 1 507 ? 27.648  3.692   12.081  1.00 84.93 507 A 1 
ATOM 3743 N NE  . ARG A 1 507 ? 26.955  4.815   12.758  1.00 81.79 507 A 1 
ATOM 3744 C CZ  . ARG A 1 507 ? 26.378  4.823   13.957  1.00 79.47 507 A 1 
ATOM 3745 N NH1 . ARG A 1 507 ? 26.353  3.781   14.743  1.00 71.83 507 A 1 
ATOM 3746 N NH2 . ARG A 1 507 ? 25.799  5.900   14.395  1.00 72.67 507 A 1 
ATOM 3747 N N   . ASP A 1 508 ? 32.808  4.428   14.149  1.00 88.49 508 A 1 
ATOM 3748 C CA  . ASP A 1 508 ? 33.732  4.811   15.217  1.00 87.76 508 A 1 
ATOM 3749 C C   . ASP A 1 508 ? 35.000  5.475   14.652  1.00 87.51 508 A 1 
ATOM 3750 O O   . ASP A 1 508 ? 35.415  6.528   15.134  1.00 85.01 508 A 1 
ATOM 3751 C CB  . ASP A 1 508 ? 34.071  3.571   16.053  1.00 87.92 508 A 1 
ATOM 3752 C CG  . ASP A 1 508 ? 34.958  3.942   17.235  1.00 88.85 508 A 1 
ATOM 3753 O OD1 . ASP A 1 508 ? 34.487  4.703   18.101  1.00 83.55 508 A 1 
ATOM 3754 O OD2 . ASP A 1 508 ? 36.128  3.501   17.258  1.00 86.37 508 A 1 
ATOM 3755 N N   . PHE A 1 509 ? 35.554  4.937   13.563  1.00 90.19 509 A 1 
ATOM 3756 C CA  . PHE A 1 509 ? 36.763  5.468   12.930  1.00 87.75 509 A 1 
ATOM 3757 C C   . PHE A 1 509 ? 36.595  6.909   12.439  1.00 85.49 509 A 1 
ATOM 3758 O O   . PHE A 1 509 ? 37.451  7.751   12.705  1.00 80.47 509 A 1 
ATOM 3759 C CB  . PHE A 1 509 ? 37.187  4.552   11.770  1.00 88.38 509 A 1 
ATOM 3760 C CG  . PHE A 1 509 ? 38.535  4.895   11.152  1.00 90.31 509 A 1 
ATOM 3761 C CD1 . PHE A 1 509 ? 38.671  5.989   10.281  1.00 86.38 509 A 1 
ATOM 3762 C CD2 . PHE A 1 509 ? 39.672  4.131   11.473  1.00 88.03 509 A 1 
ATOM 3763 C CE1 . PHE A 1 509 ? 39.932  6.338   9.758   1.00 87.09 509 A 1 
ATOM 3764 C CE2 . PHE A 1 509 ? 40.933  4.471   10.946  1.00 86.92 509 A 1 
ATOM 3765 C CZ  . PHE A 1 509 ? 41.065  5.583   10.097  1.00 88.82 509 A 1 
ATOM 3766 N N   . PHE A 1 510 ? 35.519  7.208   11.674  1.00 91.41 510 A 1 
ATOM 3767 C CA  . PHE A 1 510 ? 35.376  8.534   11.067  1.00 88.06 510 A 1 
ATOM 3768 C C   . PHE A 1 510 ? 34.620  9.539   11.943  1.00 85.93 510 A 1 
ATOM 3769 O O   . PHE A 1 510 ? 34.795  10.740  11.749  1.00 81.02 510 A 1 
ATOM 3770 C CB  . PHE A 1 510 ? 34.769  8.431   9.656   1.00 87.75 510 A 1 
ATOM 3771 C CG  . PHE A 1 510 ? 33.313  7.984   9.584   1.00 86.04 510 A 1 
ATOM 3772 C CD1 . PHE A 1 510 ? 32.996  6.710   9.080   1.00 79.82 510 A 1 
ATOM 3773 C CD2 . PHE A 1 510 ? 32.273  8.842   9.991   1.00 81.86 510 A 1 
ATOM 3774 C CE1 . PHE A 1 510 ? 31.656  6.286   9.022   1.00 78.86 510 A 1 
ATOM 3775 C CE2 . PHE A 1 510 ? 30.932  8.413   9.945   1.00 78.53 510 A 1 
ATOM 3776 C CZ  . PHE A 1 510 ? 30.624  7.129   9.463   1.00 80.49 510 A 1 
ATOM 3777 N N   . GLY A 1 511 ? 33.777  9.064   12.858  1.00 89.33 511 A 1 
ATOM 3778 C CA  . GLY A 1 511 ? 32.814  9.900   13.582  1.00 86.57 511 A 1 
ATOM 3779 C C   . GLY A 1 511 ? 32.839  9.757   15.102  1.00 86.58 511 A 1 
ATOM 3780 O O   . GLY A 1 511 ? 32.016  10.393  15.751  1.00 84.06 511 A 1 
ATOM 3781 N N   . ALA A 1 512 ? 33.732  8.940   15.663  1.00 85.89 512 A 1 
ATOM 3782 C CA  . ALA A 1 512 ? 33.769  8.615   17.092  1.00 85.44 512 A 1 
ATOM 3783 C C   . ALA A 1 512 ? 32.399  8.156   17.643  1.00 86.40 512 A 1 
ATOM 3784 O O   . ALA A 1 512 ? 32.012  8.501   18.757  1.00 83.64 512 A 1 
ATOM 3785 C CB  . ALA A 1 512 ? 34.413  9.771   17.873  1.00 83.62 512 A 1 
ATOM 3786 N N   . HIS A 1 513 ? 31.650  7.385   16.835  1.00 87.84 513 A 1 
ATOM 3787 C CA  . HIS A 1 513 ? 30.299  6.917   17.167  1.00 86.80 513 A 1 
ATOM 3788 C C   . HIS A 1 513 ? 30.274  5.769   18.186  1.00 87.62 513 A 1 
ATOM 3789 O O   . HIS A 1 513 ? 29.202  5.221   18.442  1.00 83.83 513 A 1 
ATOM 3790 C CB  . HIS A 1 513 ? 29.556  6.545   15.878  1.00 85.93 513 A 1 
ATOM 3791 C CG  . HIS A 1 513 ? 29.256  7.719   14.988  1.00 85.85 513 A 1 
ATOM 3792 N ND1 . HIS A 1 513 ? 28.598  8.867   15.358  1.00 73.50 513 A 1 
ATOM 3793 C CD2 . HIS A 1 513 ? 29.533  7.829   13.651  1.00 73.77 513 A 1 
ATOM 3794 C CE1 . HIS A 1 513 ? 28.492  9.650   14.267  1.00 76.03 513 A 1 
ATOM 3795 N NE2 . HIS A 1 513 ? 29.037  9.050   13.207  1.00 76.29 513 A 1 
ATOM 3796 N N   . THR A 1 514 ? 31.420  5.405   18.737  1.00 89.57 514 A 1 
ATOM 3797 C CA  . THR A 1 514 ? 31.595  4.367   19.766  1.00 90.56 514 A 1 
ATOM 3798 C C   . THR A 1 514 ? 31.092  2.977   19.342  1.00 91.18 514 A 1 
ATOM 3799 O O   . THR A 1 514 ? 30.500  2.801   18.276  1.00 89.98 514 A 1 
ATOM 3800 C CB  . THR A 1 514 ? 31.035  4.809   21.137  1.00 89.54 514 A 1 
ATOM 3801 O OG1 . THR A 1 514 ? 29.630  4.758   21.153  1.00 88.52 514 A 1 
ATOM 3802 C CG2 . THR A 1 514 ? 31.444  6.230   21.534  1.00 87.78 514 A 1 
ATOM 3803 N N   . TYR A 1 515 ? 31.361  1.957   20.153  1.00 91.37 515 A 1 
ATOM 3804 C CA  . TYR A 1 515 ? 30.846  0.603   19.937  1.00 91.75 515 A 1 
ATOM 3805 C C   . TYR A 1 515 ? 30.732  -0.168  21.249  1.00 92.32 515 A 1 
ATOM 3806 O O   . TYR A 1 515 ? 31.434  0.105   22.220  1.00 91.67 515 A 1 
ATOM 3807 C CB  . TYR A 1 515 ? 31.722  -0.159  18.929  1.00 91.92 515 A 1 
ATOM 3808 C CG  . TYR A 1 515 ? 33.203  -0.206  19.260  1.00 93.85 515 A 1 
ATOM 3809 C CD1 . TYR A 1 515 ? 34.059  0.789   18.749  1.00 90.48 515 A 1 
ATOM 3810 C CD2 . TYR A 1 515 ? 33.731  -1.227  20.077  1.00 92.53 515 A 1 
ATOM 3811 C CE1 . TYR A 1 515 ? 35.429  0.776   19.056  1.00 91.48 515 A 1 
ATOM 3812 C CE2 . TYR A 1 515 ? 35.104  -1.243  20.391  1.00 91.73 515 A 1 
ATOM 3813 C CZ  . TYR A 1 515 ? 35.955  -0.238  19.879  1.00 94.04 515 A 1 
ATOM 3814 O OH  . TYR A 1 515 ? 37.282  -0.239  20.180  1.00 93.06 515 A 1 
ATOM 3815 N N   . LYS A 1 516 ? 29.854  -1.172  21.257  1.00 90.34 516 A 1 
ATOM 3816 C CA  . LYS A 1 516 ? 29.762  -2.173  22.325  1.00 90.27 516 A 1 
ATOM 3817 C C   . LYS A 1 516 ? 30.584  -3.403  21.954  1.00 91.33 516 A 1 
ATOM 3818 O O   . LYS A 1 516 ? 30.850  -3.662  20.777  1.00 90.89 516 A 1 
ATOM 3819 C CB  . LYS A 1 516 ? 28.287  -2.492  22.651  1.00 90.42 516 A 1 
ATOM 3820 C CG  . LYS A 1 516 ? 27.590  -1.232  23.203  1.00 90.13 516 A 1 
ATOM 3821 C CD  . LYS A 1 516 ? 26.117  -1.398  23.611  1.00 84.54 516 A 1 
ATOM 3822 C CE  . LYS A 1 516 ? 25.687  0.015   24.057  1.00 79.06 516 A 1 
ATOM 3823 N NZ  . LYS A 1 516 ? 24.277  0.198   24.423  1.00 67.82 516 A 1 
ATOM 3824 N N   . ARG A 1 517 ? 31.005  -4.159  22.955  1.00 92.42 517 A 1 
ATOM 3825 C CA  . ARG A 1 517 ? 31.794  -5.383  22.773  1.00 93.09 517 A 1 
ATOM 3826 C C   . ARG A 1 517 ? 30.997  -6.612  23.195  1.00 93.34 517 A 1 
ATOM 3827 O O   . ARG A 1 517 ? 30.089  -6.525  24.005  1.00 92.03 517 A 1 
ATOM 3828 C CB  . ARG A 1 517 ? 33.114  -5.285  23.546  1.00 92.02 517 A 1 
ATOM 3829 C CG  . ARG A 1 517 ? 34.036  -4.172  23.041  1.00 90.79 517 A 1 
ATOM 3830 C CD  . ARG A 1 517 ? 35.329  -4.122  23.858  1.00 91.30 517 A 1 
ATOM 3831 N NE  . ARG A 1 517 ? 36.118  -5.362  23.720  1.00 89.47 517 A 1 
ATOM 3832 C CZ  . ARG A 1 517 ? 37.174  -5.563  22.970  1.00 90.98 517 A 1 
ATOM 3833 N NH1 . ARG A 1 517 ? 37.707  -4.624  22.239  1.00 82.56 517 A 1 
ATOM 3834 N NH2 . ARG A 1 517 ? 37.714  -6.742  22.946  1.00 82.43 517 A 1 
ATOM 3835 N N   . ILE A 1 518 ? 31.354  -7.753  22.638  1.00 92.08 518 A 1 
ATOM 3836 C CA  . ILE A 1 518 ? 30.723  -9.038  22.984  1.00 91.14 518 A 1 
ATOM 3837 C C   . ILE A 1 518 ? 31.390  -9.729  24.178  1.00 91.93 518 A 1 
ATOM 3838 O O   . ILE A 1 518 ? 30.852  -10.690 24.706  1.00 89.11 518 A 1 
ATOM 3839 C CB  . ILE A 1 518 ? 30.681  -9.978  21.758  1.00 90.51 518 A 1 
ATOM 3840 C CG1 . ILE A 1 518 ? 32.100  -10.323 21.241  1.00 87.79 518 A 1 
ATOM 3841 C CG2 . ILE A 1 518 ? 29.806  -9.360  20.648  1.00 86.00 518 A 1 
ATOM 3842 C CD1 . ILE A 1 518 ? 32.120  -11.414 20.167  1.00 83.30 518 A 1 
ATOM 3843 N N   . ASP A 1 519 ? 32.585  -9.279  24.571  1.00 92.66 519 A 1 
ATOM 3844 C CA  . ASP A 1 519 ? 33.442  -9.912  25.578  1.00 92.11 519 A 1 
ATOM 3845 C C   . ASP A 1 519 ? 33.513  -9.145  26.905  1.00 92.14 519 A 1 
ATOM 3846 O O   . ASP A 1 519 ? 34.023  -9.682  27.889  1.00 88.39 519 A 1 
ATOM 3847 C CB  . ASP A 1 519 ? 34.850  -10.136 24.977  1.00 91.02 519 A 1 
ATOM 3848 C CG  . ASP A 1 519 ? 35.582  -8.843  24.567  1.00 91.14 519 A 1 
ATOM 3849 O OD1 . ASP A 1 519 ? 34.920  -7.844  24.202  1.00 86.92 519 A 1 
ATOM 3850 O OD2 . ASP A 1 519 ? 36.830  -8.820  24.509  1.00 88.13 519 A 1 
ATOM 3851 N N   . LYS A 1 520 ? 33.000  -7.901  26.947  1.00 91.10 520 A 1 
ATOM 3852 C CA  . LYS A 1 520 ? 32.895  -7.089  28.164  1.00 91.21 520 A 1 
ATOM 3853 C C   . LYS A 1 520 ? 31.785  -6.040  28.037  1.00 92.73 520 A 1 
ATOM 3854 O O   . LYS A 1 520 ? 31.508  -5.562  26.938  1.00 90.66 520 A 1 
ATOM 3855 C CB  . LYS A 1 520 ? 34.255  -6.440  28.512  1.00 86.96 520 A 1 
ATOM 3856 C CG  . LYS A 1 520 ? 34.797  -5.505  27.417  1.00 85.72 520 A 1 
ATOM 3857 C CD  . LYS A 1 520 ? 36.164  -4.894  27.780  1.00 85.69 520 A 1 
ATOM 3858 C CE  . LYS A 1 520 ? 36.569  -3.971  26.621  1.00 79.23 520 A 1 
ATOM 3859 N NZ  . LYS A 1 520 ? 37.811  -3.195  26.849  1.00 74.06 520 A 1 
ATOM 3860 N N   . GLU A 1 521 ? 31.186  -5.675  29.159  1.00 91.14 521 A 1 
ATOM 3861 C CA  . GLU A 1 521 ? 30.220  -4.577  29.247  1.00 92.46 521 A 1 
ATOM 3862 C C   . GLU A 1 521 ? 30.898  -3.210  29.057  1.00 93.12 521 A 1 
ATOM 3863 O O   . GLU A 1 521 ? 32.102  -3.062  29.285  1.00 90.23 521 A 1 
ATOM 3864 C CB  . GLU A 1 521 ? 29.466  -4.622  30.587  1.00 91.02 521 A 1 
ATOM 3865 C CG  . GLU A 1 521 ? 28.594  -5.886  30.729  1.00 82.50 521 A 1 
ATOM 3866 C CD  . GLU A 1 521 ? 27.726  -5.892  31.999  1.00 73.73 521 A 1 
ATOM 3867 O OE1 . GLU A 1 521 ? 26.831  -6.762  32.061  1.00 66.79 521 A 1 
ATOM 3868 O OE2 . GLU A 1 521 ? 27.968  -5.054  32.895  1.00 68.52 521 A 1 
ATOM 3869 N N   . GLY A 1 522 ? 30.111  -2.215  28.644  1.00 92.51 522 A 1 
ATOM 3870 C CA  . GLY A 1 522 ? 30.554  -0.842  28.425  1.00 92.05 522 A 1 
ATOM 3871 C C   . GLY A 1 522 ? 30.451  -0.400  26.962  1.00 93.52 522 A 1 
ATOM 3872 O O   . GLY A 1 522 ? 30.162  -1.185  26.052  1.00 91.94 522 A 1 
ATOM 3873 N N   . THR A 1 523 ? 30.688  0.893   26.761  1.00 92.78 523 A 1 
ATOM 3874 C CA  . THR A 1 523 ? 30.770  1.552   25.455  1.00 93.12 523 A 1 
ATOM 3875 C C   . THR A 1 523 ? 32.211  2.005   25.242  1.00 94.06 523 A 1 
ATOM 3876 O O   . THR A 1 523 ? 32.846  2.524   26.160  1.00 92.97 523 A 1 
ATOM 3877 C CB  . THR A 1 523 ? 29.779  2.723   25.380  1.00 91.58 523 A 1 
ATOM 3878 O OG1 . THR A 1 523 ? 28.466  2.240   25.562  1.00 86.12 523 A 1 
ATOM 3879 C CG2 . THR A 1 523 ? 29.795  3.413   24.026  1.00 86.26 523 A 1 
ATOM 3880 N N   . PHE A 1 524 ? 32.746  1.794   24.043  1.00 93.95 524 A 1 
ATOM 3881 C CA  . PHE A 1 524 ? 34.166  1.969   23.750  1.00 94.07 524 A 1 
ATOM 3882 C C   . PHE A 1 524 ? 34.389  2.815   22.503  1.00 94.27 524 A 1 
ATOM 3883 O O   . PHE A 1 524 ? 33.567  2.832   21.587  1.00 93.13 524 A 1 
ATOM 3884 C CB  . PHE A 1 524 ? 34.845  0.593   23.606  1.00 93.69 524 A 1 
ATOM 3885 C CG  . PHE A 1 524 ? 34.660  -0.297  24.813  1.00 94.44 524 A 1 
ATOM 3886 C CD1 . PHE A 1 524 ? 35.440  -0.095  25.962  1.00 91.88 524 A 1 
ATOM 3887 C CD2 . PHE A 1 524 ? 33.629  -1.252  24.825  1.00 93.36 524 A 1 
ATOM 3888 C CE1 . PHE A 1 524 ? 35.171  -0.820  27.132  1.00 92.37 524 A 1 
ATOM 3889 C CE2 . PHE A 1 524 ? 33.358  -1.978  25.998  1.00 92.55 524 A 1 
ATOM 3890 C CZ  . PHE A 1 524 ? 34.118  -1.753  27.155  1.00 93.19 524 A 1 
ATOM 3891 N N   . HIS A 1 525 ? 35.544  3.475   22.443  1.00 93.96 525 A 1 
ATOM 3892 C CA  . HIS A 1 525 ? 36.045  4.208   21.285  1.00 93.96 525 A 1 
ATOM 3893 C C   . HIS A 1 525 ? 37.530  3.891   21.079  1.00 94.69 525 A 1 
ATOM 3894 O O   . HIS A 1 525 ? 38.310  3.892   22.030  1.00 94.38 525 A 1 
ATOM 3895 C CB  . HIS A 1 525 ? 35.810  5.710   21.497  1.00 92.69 525 A 1 
ATOM 3896 C CG  . HIS A 1 525 ? 36.451  6.567   20.434  1.00 91.75 525 A 1 
ATOM 3897 N ND1 . HIS A 1 525 ? 36.283  6.423   19.080  1.00 85.99 525 A 1 
ATOM 3898 C CD2 . HIS A 1 525 ? 37.348  7.589   20.613  1.00 86.12 525 A 1 
ATOM 3899 C CE1 . HIS A 1 525 ? 37.063  7.324   18.460  1.00 88.05 525 A 1 
ATOM 3900 N NE2 . HIS A 1 525 ? 37.727  8.067   19.358  1.00 87.47 525 A 1 
ATOM 3901 N N   . THR A 1 526 ? 37.922  3.641   19.834  1.00 92.83 526 A 1 
ATOM 3902 C CA  . THR A 1 526 ? 39.336  3.488   19.479  1.00 93.21 526 A 1 
ATOM 3903 C C   . THR A 1 526 ? 39.911  4.847   19.086  1.00 93.01 526 A 1 
ATOM 3904 O O   . THR A 1 526 ? 39.369  5.537   18.227  1.00 92.51 526 A 1 
ATOM 3905 C CB  . THR A 1 526 ? 39.528  2.459   18.360  1.00 93.57 526 A 1 
ATOM 3906 O OG1 . THR A 1 526 ? 39.068  1.199   18.788  1.00 90.51 526 A 1 
ATOM 3907 C CG2 . THR A 1 526 ? 40.996  2.270   17.977  1.00 89.67 526 A 1 
ATOM 3908 N N   . LEU A 1 527 ? 41.050  5.234   19.648  1.00 91.92 527 A 1 
ATOM 3909 C CA  . LEU A 1 527 ? 41.741  6.493   19.335  1.00 92.16 527 A 1 
ATOM 3910 C C   . LEU A 1 527 ? 42.437  6.436   17.959  1.00 92.79 527 A 1 
ATOM 3911 O O   . LEU A 1 527 ? 43.664  6.441   17.848  1.00 91.52 527 A 1 
ATOM 3912 C CB  . LEU A 1 527 ? 42.714  6.850   20.477  1.00 91.84 527 A 1 
ATOM 3913 C CG  . LEU A 1 527 ? 42.068  7.099   21.852  1.00 91.13 527 A 1 
ATOM 3914 C CD1 . LEU A 1 527 ? 43.164  7.439   22.865  1.00 87.00 527 A 1 
ATOM 3915 C CD2 . LEU A 1 527 ? 41.061  8.248   21.826  1.00 88.49 527 A 1 
ATOM 3916 N N   . TRP A 1 528 ? 41.623  6.377   16.885  1.00 94.28 528 A 1 
ATOM 3917 C CA  . TRP A 1 528 ? 42.072  6.125   15.504  1.00 93.58 528 A 1 
ATOM 3918 C C   . TRP A 1 528 ? 43.119  7.110   14.984  1.00 93.18 528 A 1 
ATOM 3919 O O   . TRP A 1 528 ? 44.017  6.722   14.228  1.00 89.73 528 A 1 
ATOM 3920 C CB  . TRP A 1 528 ? 40.846  6.160   14.593  1.00 93.15 528 A 1 
ATOM 3921 C CG  . TRP A 1 528 ? 39.840  5.099   14.879  1.00 94.19 528 A 1 
ATOM 3922 C CD1 . TRP A 1 528 ? 38.645  5.268   15.479  1.00 92.54 528 A 1 
ATOM 3923 C CD2 . TRP A 1 528 ? 39.943  3.673   14.587  1.00 95.47 528 A 1 
ATOM 3924 N NE1 . TRP A 1 528 ? 37.997  4.056   15.574  1.00 93.03 528 A 1 
ATOM 3925 C CE2 . TRP A 1 528 ? 38.749  3.041   15.037  1.00 94.10 528 A 1 
ATOM 3926 C CE3 . TRP A 1 528 ? 40.921  2.860   13.983  1.00 93.69 528 A 1 
ATOM 3927 C CZ2 . TRP A 1 528 ? 38.533  1.659   14.891  1.00 93.66 528 A 1 
ATOM 3928 C CZ3 . TRP A 1 528 ? 40.716  1.472   13.830  1.00 92.51 528 A 1 
ATOM 3929 C CH2 . TRP A 1 528 ? 39.523  0.872   14.284  1.00 92.27 528 A 1 
ATOM 3930 N N   . SER A 1 529 ? 43.019  8.386   15.388  1.00 92.21 529 A 1 
ATOM 3931 C CA  . SER A 1 529 ? 43.977  9.440   15.029  1.00 90.55 529 A 1 
ATOM 3932 C C   . SER A 1 529 ? 45.216  9.494   15.937  1.00 90.42 529 A 1 
ATOM 3933 O O   . SER A 1 529 ? 46.120  10.291  15.674  1.00 86.21 529 A 1 
ATOM 3934 C CB  . SER A 1 529 ? 43.264  10.799  15.019  1.00 89.28 529 A 1 
ATOM 3935 O OG  . SER A 1 529 ? 42.721  11.085  16.295  1.00 84.81 529 A 1 
ATOM 3936 N N   . GLY A 1 530 ? 45.244  8.694   16.994  1.00 91.00 530 A 1 
ATOM 3937 C CA  . GLY A 1 530 ? 46.330  8.617   17.968  1.00 90.53 530 A 1 
ATOM 3938 C C   . GLY A 1 530 ? 47.075  7.281   17.914  1.00 92.78 530 A 1 
ATOM 3939 O O   . GLY A 1 530 ? 47.418  6.780   16.844  1.00 89.87 530 A 1 
ATOM 3940 N N   . ASP A 1 531 ? 47.288  6.697   19.081  1.00 93.10 531 A 1 
ATOM 3941 C CA  . ASP A 1 531 ? 48.015  5.431   19.254  1.00 93.57 531 A 1 
ATOM 3942 C C   . ASP A 1 531 ? 47.157  4.174   19.008  1.00 94.22 531 A 1 
ATOM 3943 O O   . ASP A 1 531 ? 47.651  3.052   19.121  1.00 89.06 531 A 1 
ATOM 3944 C CB  . ASP A 1 531 ? 48.671  5.419   20.645  1.00 91.64 531 A 1 
ATOM 3945 C CG  . ASP A 1 531 ? 47.673  5.367   21.805  1.00 92.29 531 A 1 
ATOM 3946 O OD1 . ASP A 1 531 ? 46.446  5.377   21.546  1.00 86.99 531 A 1 
ATOM 3947 O OD2 . ASP A 1 531 ? 48.140  5.311   22.959  1.00 88.18 531 A 1 
ATOM 3948 N N   . ARG A 1 532 ? 45.886  4.367   18.631  1.00 92.65 532 A 1 
ATOM 3949 C CA  . ARG A 1 532 ? 44.881  3.321   18.394  1.00 93.67 532 A 1 
ATOM 3950 C C   . ARG A 1 532 ? 44.545  2.482   19.629  1.00 95.30 532 A 1 
ATOM 3951 O O   . ARG A 1 532 ? 44.060  1.360   19.484  1.00 92.51 532 A 1 
ATOM 3952 C CB  . ARG A 1 532 ? 45.240  2.457   17.182  1.00 91.87 532 A 1 
ATOM 3953 C CG  . ARG A 1 532 ? 45.491  3.280   15.918  1.00 90.81 532 A 1 
ATOM 3954 C CD  . ARG A 1 532 ? 45.725  2.316   14.764  1.00 84.67 532 A 1 
ATOM 3955 N NE  . ARG A 1 532 ? 45.891  3.046   13.499  1.00 82.46 532 A 1 
ATOM 3956 C CZ  . ARG A 1 532 ? 45.918  2.512   12.295  1.00 76.56 532 A 1 
ATOM 3957 N NH1 . ARG A 1 532 ? 45.847  1.219   12.110  1.00 70.71 532 A 1 
ATOM 3958 N NH2 . ARG A 1 532 ? 46.018  3.278   11.242  1.00 70.98 532 A 1 
ATOM 3959 N N   . THR A 1 533 ? 44.787  3.011   20.825  1.00 93.06 533 A 1 
ATOM 3960 C CA  . THR A 1 533 ? 44.288  2.407   22.057  1.00 93.16 533 A 1 
ATOM 3961 C C   . THR A 1 533 ? 42.770  2.554   22.152  1.00 93.62 533 A 1 
ATOM 3962 O O   . THR A 1 533 ? 42.171  3.442   21.540  1.00 92.59 533 A 1 
ATOM 3963 C CB  . THR A 1 533 ? 44.972  2.967   23.308  1.00 92.75 533 A 1 
ATOM 3964 O OG1 . THR A 1 533 ? 44.872  4.366   23.374  1.00 89.41 533 A 1 
ATOM 3965 C CG2 . THR A 1 533 ? 46.448  2.575   23.360  1.00 87.09 533 A 1 
ATOM 3966 N N   . GLU A 1 534 ? 42.128  1.629   22.881  1.00 92.73 534 A 1 
ATOM 3967 C CA  . GLU A 1 534 ? 40.699  1.666   23.176  1.00 92.91 534 A 1 
ATOM 3968 C C   . GLU A 1 534 ? 40.478  2.368   24.517  1.00 92.68 534 A 1 
ATOM 3969 O O   . GLU A 1 534 ? 41.155  2.056   25.493  1.00 91.19 534 A 1 
ATOM 3970 C CB  . GLU A 1 534 ? 40.145  0.232   23.181  1.00 91.26 534 A 1 
ATOM 3971 C CG  . GLU A 1 534 ? 38.637  0.148   23.431  1.00 90.14 534 A 1 
ATOM 3972 C CD  . GLU A 1 534 ? 38.186  -1.321  23.542  1.00 92.10 534 A 1 
ATOM 3973 O OE1 . GLU A 1 534 ? 38.302  -1.922  24.637  1.00 84.73 534 A 1 
ATOM 3974 O OE2 . GLU A 1 534 ? 37.725  -1.905  22.539  1.00 86.90 534 A 1 
ATOM 3975 N N   . ILE A 1 535 ? 39.514  3.279   24.561  1.00 94.29 535 A 1 
ATOM 3976 C CA  . ILE A 1 535 ? 39.052  3.938   25.783  1.00 93.69 535 A 1 
ATOM 3977 C C   . ILE A 1 535 ? 37.580  3.617   26.042  1.00 94.39 535 A 1 
ATOM 3978 O O   . ILE A 1 535 ? 36.827  3.346   25.106  1.00 93.78 535 A 1 
ATOM 3979 C CB  . ILE A 1 535 ? 39.314  5.462   25.745  1.00 92.83 535 A 1 
ATOM 3980 C CG1 . ILE A 1 535 ? 38.552  6.174   24.605  1.00 90.76 535 A 1 
ATOM 3981 C CG2 . ILE A 1 535 ? 40.832  5.729   25.660  1.00 89.86 535 A 1 
ATOM 3982 C CD1 . ILE A 1 535 ? 38.597  7.708   24.695  1.00 88.27 535 A 1 
ATOM 3983 N N   . GLU A 1 536 ? 37.157  3.659   27.300  1.00 93.07 536 A 1 
ATOM 3984 C CA  . GLU A 1 536 ? 35.737  3.725   27.646  1.00 92.48 536 A 1 
ATOM 3985 C C   . GLU A 1 536 ? 35.181  5.103   27.267  1.00 91.58 536 A 1 
ATOM 3986 O O   . GLU A 1 536 ? 35.848  6.126   27.441  1.00 88.65 536 A 1 
ATOM 3987 C CB  . GLU A 1 536 ? 35.509  3.413   29.134  1.00 91.73 536 A 1 
ATOM 3988 C CG  . GLU A 1 536 ? 35.787  1.933   29.449  1.00 83.66 536 A 1 
ATOM 3989 C CD  . GLU A 1 536 ? 35.546  1.538   30.916  1.00 80.96 536 A 1 
ATOM 3990 O OE1 . GLU A 1 536 ? 35.760  0.336   31.216  1.00 73.23 536 A 1 
ATOM 3991 O OE2 . GLU A 1 536 ? 35.190  2.415   31.733  1.00 75.36 536 A 1 
ATOM 3992 N N   . ALA A 1 537 ? 33.963  5.115   26.729  1.00 92.58 537 A 1 
ATOM 3993 C CA  . ALA A 1 537 ? 33.261  6.313   26.298  1.00 90.97 537 A 1 
ATOM 3994 C C   . ALA A 1 537 ? 31.825  6.309   26.833  1.00 90.87 537 A 1 
ATOM 3995 O O   . ALA A 1 537 ? 31.271  5.260   27.148  1.00 87.47 537 A 1 
ATOM 3996 C CB  . ALA A 1 537 ? 33.319  6.381   24.765  1.00 88.89 537 A 1 
ATOM 3997 N N   . GLU A 1 538 ? 31.219  7.487   26.930  1.00 90.17 538 A 1 
ATOM 3998 C CA  . GLU A 1 538 ? 29.786  7.589   27.224  1.00 87.84 538 A 1 
ATOM 3999 C C   . GLU A 1 538 ? 28.965  7.150   26.001  1.00 86.71 538 A 1 
ATOM 4000 O O   . GLU A 1 538 ? 29.329  7.450   24.861  1.00 80.38 538 A 1 
ATOM 4001 C CB  . GLU A 1 538 ? 29.411  9.009   27.685  1.00 84.91 538 A 1 
ATOM 4002 C CG  . GLU A 1 538 ? 30.028  9.346   29.056  1.00 76.02 538 A 1 
ATOM 4003 C CD  . GLU A 1 538 ? 29.609  10.718  29.616  1.00 70.57 538 A 1 
ATOM 4004 O OE1 . GLU A 1 538 ? 29.917  10.965  30.807  1.00 64.29 538 A 1 
ATOM 4005 O OE2 . GLU A 1 538 ? 29.012  11.528  28.871  1.00 65.15 538 A 1 
ATOM 4006 N N   . ASP A 1 539 ? 27.871  6.419   26.235  1.00 86.48 539 A 1 
ATOM 4007 C CA  . ASP A 1 539 ? 26.910  6.075   25.184  1.00 82.01 539 A 1 
ATOM 4008 C C   . ASP A 1 539 ? 26.159  7.355   24.799  1.00 78.40 539 A 1 
ATOM 4009 O O   . ASP A 1 539 ? 25.396  7.904   25.593  1.00 72.43 539 A 1 
ATOM 4010 C CB  . ASP A 1 539 ? 25.976  4.932   25.655  1.00 79.44 539 A 1 
ATOM 4011 C CG  . ASP A 1 539 ? 25.244  4.223   24.506  1.00 78.19 539 A 1 
ATOM 4012 O OD1 . ASP A 1 539 ? 25.242  4.768   23.383  1.00 73.78 539 A 1 
ATOM 4013 O OD2 . ASP A 1 539 ? 24.776  3.061   24.721  1.00 74.28 539 A 1 
ATOM 4014 N N   . THR A 1 540 ? 26.445  7.877   23.609  1.00 79.30 540 A 1 
ATOM 4015 C CA  . THR A 1 540 ? 25.850  9.127   23.107  1.00 74.25 540 A 1 
ATOM 4016 C C   . THR A 1 540 ? 24.717  8.890   22.110  1.00 71.79 540 A 1 
ATOM 4017 O O   . THR A 1 540 ? 24.319  9.832   21.423  1.00 66.12 540 A 1 
ATOM 4018 C CB  . THR A 1 540 ? 26.919  10.065  22.512  1.00 70.45 540 A 1 
ATOM 4019 O OG1 . THR A 1 540 ? 27.653  9.427   21.492  1.00 64.65 540 A 1 
ATOM 4020 C CG2 . THR A 1 540 ? 27.927  10.547  23.558  1.00 62.83 540 A 1 
ATOM 4021 N N   . HIS A 1 541 ? 24.217  7.646   22.011  1.00 75.54 541 A 1 
ATOM 4022 C CA  . HIS A 1 541 ? 23.261  7.214   20.985  1.00 69.81 541 A 1 
ATOM 4023 C C   . HIS A 1 541 ? 21.938  6.692   21.523  1.00 63.36 541 A 1 
ATOM 4024 O O   . HIS A 1 541 ? 21.957  5.934   22.521  1.00 59.02 541 A 1 
ATOM 4025 C CB  . HIS A 1 541 ? 23.929  6.181   20.077  1.00 65.93 541 A 1 
ATOM 4026 C CG  . HIS A 1 541 ? 24.992  6.800   19.204  1.00 61.66 541 A 1 
ATOM 4027 N ND1 . HIS A 1 541 ? 24.832  7.957   18.483  1.00 55.57 541 A 1 
ATOM 4028 C CD2 . HIS A 1 541 ? 26.268  6.376   19.014  1.00 53.88 541 A 1 
ATOM 4029 C CE1 . HIS A 1 541 ? 26.000  8.235   17.894  1.00 51.05 541 A 1 
ATOM 4030 N NE2 . HIS A 1 541 ? 26.906  7.281   18.163  1.00 54.49 541 A 1 
ATOM 4031 O OXT . HIS A 1 541 ? 20.941  7.045   20.848  1.00 51.37 541 A 1 
#
