# 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_if12181
#
_entry.id if12181
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n GLY 4   
1 n ILE 5   
1 n PRO 6   
1 n ARG 7   
1 n GLU 8   
1 n THR 9   
1 n LYS 10  
1 n ALA 11  
1 n GLY 12  
1 n GLU 13  
1 n THR 14  
1 n ARG 15  
1 n VAL 16  
1 n ALA 17  
1 n ALA 18  
1 n SER 19  
1 n PRO 20  
1 n LYS 21  
1 n THR 22  
1 n VAL 23  
1 n GLY 24  
1 n GLN 25  
1 n LEU 26  
1 n ILE 27  
1 n LYS 28  
1 n LEU 29  
1 n GLY 30  
1 n TYR 31  
1 n THR 32  
1 n VAL 33  
1 n ALA 34  
1 n VAL 35  
1 n GLU 36  
1 n ALA 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n SER 42  
1 n ALA 43  
1 n ALA 44  
1 n PHE 45  
1 n ARG 46  
1 n ASP 47  
1 n SER 48  
1 n ASP 49  
1 n PHE 50  
1 n ALA 51  
1 n GLU 52  
1 n ALA 53  
1 n GLY 54  
1 n ALA 55  
1 n GLU 56  
1 n VAL 57  
1 n VAL 58  
1 n ALA 59  
1 n ARG 60  
1 n GLU 61  
1 n ALA 62  
1 n ALA 63  
1 n TRP 64  
1 n ALA 65  
1 n CYS 66  
1 n GLU 67  
1 n ILE 68  
1 n VAL 69  
1 n THR 70  
1 n LYS 71  
1 n ILE 72  
1 n ASN 73  
1 n PRO 74  
1 n PRO 75  
1 n SER 76  
1 n ASP 77  
1 n ASP 78  
1 n GLU 79  
1 n ILE 80  
1 n THR 81  
1 n LEU 82  
1 n MET 83  
1 n GLY 84  
1 n ARG 85  
1 n GLY 86  
1 n ALA 87  
1 n THR 88  
1 n LEU 89  
1 n ILE 90  
1 n SER 91  
1 n MET 92  
1 n MET 93  
1 n ASP 94  
1 n ALA 95  
1 n PRO 96  
1 n ARG 97  
1 n SER 98  
1 n PRO 99  
1 n GLU 100 
1 n LEU 101 
1 n LEU 102 
1 n THR 103 
1 n LYS 104 
1 n VAL 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n GLY 109 
1 n LEU 110 
1 n ARG 111 
1 n VAL 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n ASP 116 
1 n SER 117 
1 n VAL 118 
1 n PRO 119 
1 n ARG 120 
1 n ILE 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n GLN 125 
1 n SER 126 
1 n LEU 127 
1 n ASP 128 
1 n VAL 129 
1 n ILE 130 
1 n SER 131 
1 n SER 132 
1 n MET 133 
1 n ALA 134 
1 n ASN 135 
1 n ILE 136 
1 n GLY 137 
1 n GLY 138 
1 n TYR 139 
1 n ARG 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n GLU 144 
1 n ALA 145 
1 n ALA 146 
1 n GLY 147 
1 n GLU 148 
1 n PHE 149 
1 n GLY 150 
1 n SER 151 
1 n PHE 152 
1 n PHE 153 
1 n THR 154 
1 n GLY 155 
1 n GLN 156 
1 n VAL 157 
1 n THR 158 
1 n ALA 159 
1 n ALA 160 
1 n GLY 161 
1 n LYS 162 
1 n VAL 163 
1 n PRO 164 
1 n PRO 165 
1 n ALA 166 
1 n LYS 167 
1 n VAL 168 
1 n PHE 169 
1 n ILE 170 
1 n SER 171 
1 n GLY 172 
1 n THR 173 
1 n GLY 174 
1 n VAL 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n ALA 179 
1 n ALA 180 
1 n ILE 181 
1 n GLY 182 
1 n VAL 183 
1 n ALA 184 
1 n ASN 185 
1 n SER 186 
1 n LEU 187 
1 n GLY 188 
1 n ALA 189 
1 n VAL 190 
1 n VAL 191 
1 n PHE 192 
1 n ALA 193 
1 n THR 194 
1 n ASP 195 
1 n ILE 196 
1 n ARG 197 
1 n PRO 198 
1 n GLU 199 
1 n THR 200 
1 n ALA 201 
1 n GLU 202 
1 n GLN 203 
1 n VAL 204 
1 n GLU 205 
1 n SER 206 
1 n MET 207 
1 n GLY 208 
1 n ALA 209 
1 n THR 210 
1 n PHE 211 
1 n VAL 212 
1 n ALA 213 
1 n VAL 214 
1 n GLN 215 
1 n SER 216 
1 n ALA 217 
1 n ASP 218 
1 n GLN 219 
1 n GLN 220 
1 n GLN 221 
1 n SER 222 
1 n SER 223 
1 n ASP 224 
1 n GLY 225 
1 n TYR 226 
1 n ALA 227 
1 n LYS 228 
1 n GLU 229 
1 n ALA 230 
1 n SER 231 
1 n ASP 232 
1 n ASP 233 
1 n TYR 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n ALA 239 
1 n ARG 240 
1 n MET 241 
1 n TYR 242 
1 n ALA 243 
1 n ALA 244 
1 n GLN 245 
1 n CYS 246 
1 n PRO 247 
1 n GLU 248 
1 n MET 249 
1 n ASP 250 
1 n ILE 251 
1 n ILE 252 
1 n VAL 253 
1 n THR 254 
1 n THR 255 
1 n ALA 256 
1 n GLN 257 
1 n ILE 258 
1 n PRO 259 
1 n GLY 260 
1 n LYS 261 
1 n PRO 262 
1 n ALA 263 
1 n PRO 264 
1 n ARG 265 
1 n LEU 266 
1 n ILE 267 
1 n THR 268 
1 n GLU 269 
1 n GLU 270 
1 n MET 271 
1 n VAL 272 
1 n ALA 273 
1 n SER 274 
1 n MET 275 
1 n LYS 276 
1 n PRO 277 
1 n GLY 278 
1 n SER 279 
1 n VAL 280 
1 n ILE 281 
1 n VAL 282 
1 n ASP 283 
1 n MET 284 
1 n ALA 285 
1 n ALA 286 
1 n SER 287 
1 n SER 288 
1 n GLY 289 
1 n GLY 290 
1 n ASN 291 
1 n VAL 292 
1 n ALA 293 
1 n GLY 294 
1 n SER 295 
1 n ARG 296 
1 n PRO 297 
1 n ASP 298 
1 n GLU 299 
1 n VAL 300 
1 n VAL 301 
1 n THR 302 
1 n THR 303 
1 n ALA 304 
1 n ASN 305 
1 n GLY 306 
1 n VAL 307 
1 n LYS 308 
1 n ILE 309 
1 n ILE 310 
1 n GLY 311 
1 n TYR 312 
1 n THR 313 
1 n ASP 314 
1 n LEU 315 
1 n PRO 316 
1 n GLY 317 
1 n ARG 318 
1 n LEU 319 
1 n PRO 320 
1 n THR 321 
1 n GLN 322 
1 n ALA 323 
1 n SER 324 
1 n GLN 325 
1 n MET 326 
1 n PHE 327 
1 n ALA 328 
1 n THR 329 
1 n ASN 330 
1 n ILE 331 
1 n LEU 332 
1 n ASN 333 
1 n LEU 334 
1 n MET 335 
1 n LYS 336 
1 n LEU 337 
1 n ILE 338 
1 n THR 339 
1 n PRO 340 
1 n GLY 341 
1 n LYS 342 
1 n ASP 343 
1 n GLY 344 
1 n GLN 345 
1 n MET 346 
1 n VAL 347 
1 n VAL 348 
1 n ASP 349 
1 n LEU 350 
1 n ASP 351 
1 n ASP 352 
1 n VAL 353 
1 n VAL 354 
1 n LEU 355 
1 n ARG 356 
1 n GLY 357 
1 n MET 358 
1 n LEU 359 
1 n VAL 360 
1 n ALA 361 
1 n ASP 362 
1 n GLY 363 
1 n GLY 364 
1 n GLU 365 
1 n VAL 366 
1 n THR 367 
1 n TRP 368 
1 n PRO 369 
1 n PRO 370 
1 n PRO 371 
1 n ALA 372 
1 n VAL 373 
1 n SER 374 
1 n VAL 375 
1 n SER 376 
1 n ALA 377 
1 n ALA 378 
1 n PRO 379 
1 n ALA 380 
1 n ALA 381 
1 n GLY 382 
1 n ALA 383 
1 n ALA 384 
1 n GLY 385 
1 n ALA 386 
1 n PRO 387 
1 n GLY 388 
1 n ALA 389 
1 n GLY 390 
1 n ALA 391 
1 n ALA 392 
1 n GLY 393 
1 n ALA 394 
1 n ALA 395 
1 n GLY 396 
1 n ALA 397 
1 n THR 398 
1 n ALA 399 
1 n PRO 400 
1 n PRO 401 
1 n ALA 402 
1 n ALA 403 
1 n LYS 404 
1 n PRO 405 
1 n GLU 406 
1 n LYS 407 
1 n LYS 408 
1 n PRO 409 
1 n LEU 410 
1 n ASP 411 
1 n ARG 412 
1 n ARG 413 
1 n LEU 414 
1 n ILE 415 
1 n TYR 416 
1 n GLY 417 
1 n GLY 418 
1 n ALA 419 
1 n ALA 420 
1 n LEU 421 
1 n LEU 422 
1 n ALA 423 
1 n ALA 424 
1 n LEU 425 
1 n PHE 426 
1 n LEU 427 
1 n VAL 428 
1 n LEU 429 
1 n PHE 430 
1 n PHE 431 
1 n PHE 432 
1 n SER 433 
1 n PRO 434 
1 n SER 435 
1 n SER 436 
1 n LEU 437 
1 n LEU 438 
1 n GLY 439 
1 n HIS 440 
1 n PHE 441 
1 n MET 442 
1 n VAL 443 
1 n PHE 444 
1 n MET 445 
1 n LEU 446 
1 n SER 447 
1 n VAL 448 
1 n VAL 449 
1 n ILE 450 
1 n GLY 451 
1 n PHE 452 
1 n TYR 453 
1 n VAL 454 
1 n ILE 455 
1 n GLY 456 
1 n ASN 457 
1 n VAL 458 
1 n ALA 459 
1 n HIS 460 
1 n SER 461 
1 n LEU 462 
1 n HIS 463 
1 n THR 464 
1 n PRO 465 
1 n LEU 466 
1 n MET 467 
1 n SER 468 
1 n VAL 469 
1 n THR 470 
1 n ASN 471 
1 n ALA 472 
1 n ILE 473 
1 n SER 474 
1 n GLY 475 
1 n ILE 476 
1 n ILE 477 
1 n LEU 478 
1 n VAL 479 
1 n GLY 480 
1 n CYS 481 
1 n LEU 482 
1 n ASN 483 
1 n GLY 484 
1 n LEU 485 
1 n GLU 486 
1 n LEU 487 
1 n VAL 488 
1 n ASN 489 
1 n TYR 490 
1 n THR 491 
1 n THR 492 
1 n ARG 493 
1 n SER 494 
1 n LEU 495 
1 n ALA 496 
1 n GLU 497 
1 n PRO 498 
1 n ALA 499 
1 n ASN 500 
1 n LEU 501 
1 n VAL 502 
1 n ILE 503 
1 n LEU 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ILE 508 
1 n ALA 509 
1 n GLY 510 
1 n ILE 511 
1 n LEU 512 
1 n LEU 513 
1 n ALA 514 
1 n SER 515 
1 n ILE 516 
1 n ASN 517 
1 n VAL 518 
1 n PHE 519 
1 n GLY 520 
1 n GLY 521 
1 n PHE 522 
1 n THR 523 
1 n VAL 524 
1 n THR 525 
1 n GLN 526 
1 n ARG 527 
1 n MET 528 
1 n LEU 529 
1 n ASN 530 
1 n MET 531 
1 n PHE 532 
1 n ARG 533 
1 n LYS 534 
1 n GLY 535 
1 n PRO 536 
1 n LYS 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:07:25)"
_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 81.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LYS . 537 A 537 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.846  23.392  -18.082 1.00 91.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.427  23.499  -18.468 1.00 94.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.663  24.287  -17.412 1.00 95.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.098  24.358  -16.262 1.00 94.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.777  22.119  -18.679 1.00 92.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.471  21.274  -19.746 1.00 89.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.801  19.600  -19.903 1.00 88.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.339  19.940  -20.920 1.00 78.81 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 11.530  24.873  -17.806 1.00 96.62 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.644  25.656  -16.945 1.00 97.54 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 9.356   24.877  -16.670 1.00 97.99 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 8.741   24.354  -17.594 1.00 97.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 10.401  27.025  -17.590 1.00 96.62 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 9.620   27.986  -16.684 1.00 94.09 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 9.569   29.380  -17.313 1.00 92.85 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 8.743   30.305  -16.515 1.00 88.92 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 8.835   31.626  -16.454 1.00 88.27 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.641   32.328  -17.184 1.00 81.65 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.113   32.291  -15.629 1.00 79.39 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 8.957   24.818  -15.394 1.00 98.15 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 7.717   24.179  -14.934 1.00 98.38 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 6.676   25.268  -14.670 1.00 98.44 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 6.910   26.156  -13.852 1.00 98.11 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 7.963   23.316  -13.678 1.00 98.26 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 9.007   22.210  -13.964 1.00 97.41 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 6.639   22.695  -13.192 1.00 97.60 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 9.441   21.433  -12.718 1.00 95.75 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? 5.533   25.175  -15.329 1.00 98.43 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? 4.364   26.006  -15.088 1.00 98.44 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? 3.384   25.332  -14.133 1.00 98.55 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? 3.082   24.149  -14.277 1.00 98.22 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 2.872   26.084  -13.167 1.00 98.50 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 1.856   25.651  -12.208 1.00 98.53 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 0.672   26.609  -12.346 1.00 98.57 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 0.645   27.655  -11.690 1.00 98.18 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 2.439   25.609  -10.779 1.00 98.12 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 3.632   24.631  -10.690 1.00 96.10 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 1.339   25.208  -9.777  1.00 97.30 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 4.533   24.883  -9.491  1.00 88.55 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -0.283  26.313  -13.239 1.00 98.53 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -1.450  27.155  -13.430 1.00 98.40 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -2.433  27.026  -12.264 1.00 98.36 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -2.430  26.053  -11.505 1.00 97.81 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -2.062  26.694  -14.752 1.00 97.90 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -1.701  25.216  -14.802 1.00 96.31 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -0.318  25.184  -14.163 1.00 97.93 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -3.323  27.998  -12.155 1.00 98.23 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -4.514  27.922  -11.318 1.00 98.10 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -5.486  26.893  -11.896 1.00 98.04 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -5.741  26.868  -13.101 1.00 97.00 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -5.130  29.318  -11.204 1.00 97.18 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -6.340  29.330  -10.269 1.00 93.42 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -6.870  30.752  -10.128 1.00 91.36 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -8.075  30.773  -9.286  1.00 81.35 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -8.805  31.831  -9.004  1.00 76.15 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -8.491  33.013  -9.459  1.00 69.97 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -9.870  31.717  -8.257  1.00 65.08 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -6.058  26.072  -11.034 1.00 97.57 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -7.096  25.120  -11.423 1.00 97.23 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -8.364  25.844  -11.900 1.00 96.82 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -8.849  26.776  -11.259 1.00 95.30 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -7.411  24.191  -10.250 1.00 96.72 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -6.281  23.185  -9.961  1.00 94.82 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -6.092  22.148  -11.077 1.00 96.02 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -4.973  21.606  -11.210 1.00 90.56 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -7.061  21.866  -11.818 1.00 92.31 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -8.905  25.402  -13.027 1.00 96.68 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -10.076 26.017  -13.679 1.00 95.85 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -11.380 25.279  -13.416 1.00 95.75 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -12.452 25.837  -13.648 1.00 94.17 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -9.864  26.118  -15.189 1.00 94.23 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -9.484  24.857  -15.685 1.00 87.87 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -8.783  27.140  -15.511 1.00 86.19 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -11.316 24.041  -12.907 1.00 96.05 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -12.508 23.285  -12.526 1.00 95.72 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -13.271 24.042  -11.437 1.00 96.06 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -12.705 24.407  -10.409 1.00 95.38 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -12.105 21.872  -12.089 1.00 95.00 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -13.330 21.004  -11.762 1.00 93.39 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -12.890 19.600  -11.342 1.00 89.73 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -14.108 18.767  -10.939 1.00 82.81 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -13.697 17.431  -10.437 1.00 75.36 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -14.562 24.267  -11.664 1.00 95.07 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -15.421 24.940  -10.696 1.00 94.49 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -15.402 24.207  -9.347  1.00 94.62 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -15.513 22.985  -9.299  1.00 92.65 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -16.840 25.040  -11.272 1.00 93.27 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? -15.248 24.964  -8.260  1.00 94.21 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? -15.174 24.420  -6.900  1.00 94.14 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? -13.822 23.806  -6.510  1.00 95.58 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? -13.648 23.453  -5.348  1.00 94.46 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -12.850 23.715  -7.431  1.00 95.46 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -11.517 23.223  -7.079  1.00 96.45 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -10.778 24.228  -6.183  1.00 97.09 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -10.671 25.418  -6.476  1.00 96.17 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -10.713 22.886  -8.342  1.00 95.98 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -9.329  22.288  -8.055  1.00 94.59 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -9.390  20.993  -7.247  1.00 95.52 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -9.197  21.046  -6.010  1.00 90.11 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -9.629  19.914  -7.832  1.00 91.33 13  A 1 
ATOM 101  N N   . THR A 1 14  ? -10.267 23.721  -5.076  1.00 96.99 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? -9.585  24.504  -4.035  1.00 97.44 14  A 1 
ATOM 103  C C   . THR A 1 14  ? -8.108  24.144  -3.904  1.00 97.88 14  A 1 
ATOM 104  O O   . THR A 1 14  ? -7.354  24.841  -3.225  1.00 97.16 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? -10.279 24.292  -2.686  1.00 97.13 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? -10.308 22.912  -2.412  1.00 95.42 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? -11.711 24.814  -2.650  1.00 93.51 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -7.686  23.056  -4.542  1.00 97.89 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -6.316  22.554  -4.492  1.00 98.02 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -5.443  23.189  -5.573  1.00 98.22 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -5.930  23.799  -6.521  1.00 97.82 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -6.329  21.019  -4.603  1.00 97.55 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -7.159  20.329  -3.511  1.00 96.82 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -7.344  18.834  -3.813  1.00 95.71 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -8.174  18.640  -5.006  1.00 93.87 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -8.439  17.502  -5.617  1.00 94.05 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -7.995  16.357  -5.179  1.00 88.36 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -9.157  17.511  -6.696  1.00 89.40 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? -4.133  23.001  -5.440  1.00 98.03 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? -3.114  23.421  -6.411  1.00 98.26 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? -2.057  22.325  -6.540  1.00 98.31 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? -1.733  21.646  -5.562  1.00 97.98 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? -2.519  24.788  -6.014  1.00 98.00 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? -1.861  24.780  -4.623  1.00 96.59 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? -1.501  25.298  -7.039  1.00 95.77 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -1.497  22.137  -7.730  1.00 98.11 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -0.530  21.080  -8.044  1.00 98.06 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? 0.892   21.306  -7.479  1.00 98.10 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? 1.827   20.568  -7.812  1.00 97.25 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -0.531  20.883  -9.560  1.00 97.60 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? 1.085   22.316  -6.632  1.00 98.17 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? 2.343   22.600  -5.956  1.00 98.09 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 2.126   23.228  -4.578  1.00 98.21 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 1.070   23.764  -4.260  1.00 97.65 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 3.191   23.517  -6.828  1.00 97.37 18  A 1 
ATOM 136  N N   . SER A 1 19  ? 3.170   23.185  -3.768  1.00 98.02 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? 3.278   23.947  -2.523  1.00 97.94 19  A 1 
ATOM 138  C C   . SER A 1 19  ? 4.613   24.697  -2.508  1.00 98.17 19  A 1 
ATOM 139  O O   . SER A 1 19  ? 5.542   24.281  -3.211  1.00 97.98 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? 3.167   23.000  -1.325  1.00 97.49 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? 4.281   22.132  -1.278  1.00 96.30 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? 4.783   25.736  -1.683  1.00 98.24 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? 6.075   26.414  -1.544  1.00 98.11 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? 7.223   25.436  -1.253  1.00 98.12 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? 8.300   25.501  -1.842  1.00 97.79 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? 5.867   27.420  -0.407  1.00 97.88 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? 4.372   27.738  -0.488  1.00 97.13 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? 3.758   26.402  -0.886  1.00 98.09 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? 6.957   24.416  -0.426  1.00 98.14 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? 7.925   23.355  -0.123  1.00 97.94 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? 8.328   22.556  -1.363  1.00 98.20 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? 9.510   22.255  -1.523  1.00 97.73 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? 7.337   22.445  0.964   1.00 97.25 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? 8.304   21.330  1.389   1.00 91.33 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? 7.628   20.444  2.440   1.00 86.69 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? 8.536   19.279  2.833   1.00 76.07 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? 7.842   18.378  3.782   1.00 68.02 21  A 1 
ATOM 158  N N   . THR A 1 22  ? 7.383   22.157  -2.214  1.00 97.88 22  A 1 
ATOM 159  C CA  . THR A 1 22  ? 7.704   21.376  -3.418  1.00 98.04 22  A 1 
ATOM 160  C C   . THR A 1 22  ? 8.378   22.231  -4.483  1.00 98.28 22  A 1 
ATOM 161  O O   . THR A 1 22  ? 9.325   21.742  -5.090  1.00 98.15 22  A 1 
ATOM 162  C CB  . THR A 1 22  ? 6.503   20.621  -4.007  1.00 97.84 22  A 1 
ATOM 163  O OG1 . THR A 1 22  ? 5.429   21.472  -4.289  1.00 95.61 22  A 1 
ATOM 164  C CG2 . THR A 1 22  ? 6.012   19.546  -3.038  1.00 94.75 22  A 1 
ATOM 165  N N   . VAL A 1 23  ? 8.007   23.502  -4.620  1.00 98.36 23  A 1 
ATOM 166  C CA  . VAL A 1 23  ? 8.698   24.471  -5.484  1.00 98.40 23  A 1 
ATOM 167  C C   . VAL A 1 23  ? 10.190  24.530  -5.163  1.00 98.42 23  A 1 
ATOM 168  O O   . VAL A 1 23  ? 11.016  24.291  -6.039  1.00 98.22 23  A 1 
ATOM 169  C CB  . VAL A 1 23  ? 8.049   25.861  -5.360  1.00 98.17 23  A 1 
ATOM 170  C CG1 . VAL A 1 23  ? 8.927   26.967  -5.952  1.00 96.80 23  A 1 
ATOM 171  C CG2 . VAL A 1 23  ? 6.708   25.868  -6.095  1.00 96.60 23  A 1 
ATOM 172  N N   . GLY A 1 24  ? 10.554  24.730  -3.897  1.00 98.16 24  A 1 
ATOM 173  C CA  . GLY A 1 24  ? 11.965  24.747  -3.497  1.00 98.02 24  A 1 
ATOM 174  C C   . GLY A 1 24  ? 12.712  23.433  -3.777  1.00 98.03 24  A 1 
ATOM 175  O O   . GLY A 1 24  ? 13.930  23.427  -3.946  1.00 97.46 24  A 1 
ATOM 176  N N   . GLN A 1 25  ? 12.006  22.295  -3.841  1.00 98.23 25  A 1 
ATOM 177  C CA  . GLN A 1 25  ? 12.604  21.014  -4.246  1.00 98.13 25  A 1 
ATOM 178  C C   . GLN A 1 25  ? 12.738  20.888  -5.772  1.00 98.32 25  A 1 
ATOM 179  O O   . GLN A 1 25  ? 13.748  20.354  -6.226  1.00 98.02 25  A 1 
ATOM 180  C CB  . GLN A 1 25  ? 11.805  19.831  -3.683  1.00 97.87 25  A 1 
ATOM 181  C CG  . GLN A 1 25  ? 11.821  19.753  -2.149  1.00 94.92 25  A 1 
ATOM 182  C CD  . GLN A 1 25  ? 13.180  19.409  -1.560  1.00 89.58 25  A 1 
ATOM 183  O OE1 . GLN A 1 25  ? 13.934  18.575  -2.033  1.00 78.85 25  A 1 
ATOM 184  N NE2 . GLN A 1 25  ? 13.544  20.021  -0.457  1.00 75.59 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? 11.777  21.384  -6.549  1.00 97.83 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? 11.854  21.417  -8.016  1.00 97.86 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? 13.034  22.281  -8.487  1.00 97.90 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? 13.789  21.863  -9.357  1.00 97.68 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? 10.524  21.933  -8.598  1.00 98.02 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? 9.316   20.997  -8.401  1.00 97.51 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? 8.034   21.700  -8.842  1.00 96.18 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? 9.460   19.694  -9.189  1.00 96.18 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? 13.255  23.422  -7.838  1.00 98.18 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? 14.418  24.285  -8.110  1.00 98.01 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? 15.734  23.556  -7.799  1.00 97.81 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? 16.682  23.618  -8.578  1.00 97.13 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? 14.274  25.611  -7.329  1.00 97.94 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? 13.064  26.397  -7.888  1.00 96.95 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? 15.556  26.462  -7.414  1.00 97.04 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? 12.666  27.596  -7.033  1.00 93.21 27  A 1 
ATOM 201  N N   . LYS A 1 28  ? 15.790  22.778  -6.718  1.00 97.88 28  A 1 
ATOM 202  C CA  . LYS A 1 28  ? 16.962  21.932  -6.404  1.00 97.55 28  A 1 
ATOM 203  C C   . LYS A 1 28  ? 17.193  20.795  -7.404  1.00 97.59 28  A 1 
ATOM 204  O O   . LYS A 1 28  ? 18.303  20.262  -7.444  1.00 96.66 28  A 1 
ATOM 205  C CB  . LYS A 1 28  ? 16.835  21.346  -4.993  1.00 97.27 28  A 1 
ATOM 206  C CG  . LYS A 1 28  ? 17.053  22.406  -3.913  1.00 94.89 28  A 1 
ATOM 207  C CD  . LYS A 1 28  ? 16.729  21.800  -2.546  1.00 90.44 28  A 1 
ATOM 208  C CE  . LYS A 1 28  ? 16.809  22.900  -1.491  1.00 85.36 28  A 1 
ATOM 209  N NZ  . LYS A 1 28  ? 16.443  22.385  -0.155  1.00 75.95 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? 16.179  20.412  -8.172  1.00 97.11 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? 16.314  19.489  -9.302  1.00 97.05 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? 16.809  20.187  -10.582 1.00 97.17 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? 16.966  19.523  -11.599 1.00 96.00 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? 14.990  18.736  -9.545  1.00 97.16 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? 14.557  17.787  -8.412  1.00 96.23 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? 13.161  17.237  -8.710  1.00 93.49 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? 15.509  16.600  -8.251  1.00 93.47 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? 17.057  21.500  -10.537 1.00 97.50 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? 17.586  22.286  -11.653 1.00 97.32 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? 16.522  22.978  -12.511 1.00 97.63 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? 16.865  23.579  -13.521 1.00 96.26 30  A 1 
ATOM 222  N N   . TYR A 1 31  ? 15.243  22.918  -12.133 1.00 97.91 31  A 1 
ATOM 223  C CA  . TYR A 1 31  ? 14.168  23.586  -12.867 1.00 98.13 31  A 1 
ATOM 224  C C   . TYR A 1 31  ? 14.004  25.049  -12.447 1.00 98.22 31  A 1 
ATOM 225  O O   . TYR A 1 31  ? 14.248  25.421  -11.303 1.00 97.53 31  A 1 
ATOM 226  C CB  . TYR A 1 31  ? 12.850  22.827  -12.690 1.00 98.07 31  A 1 
ATOM 227  C CG  . TYR A 1 31  ? 12.861  21.442  -13.296 1.00 98.17 31  A 1 
ATOM 228  C CD1 . TYR A 1 31  ? 12.633  21.279  -14.673 1.00 97.18 31  A 1 
ATOM 229  C CD2 . TYR A 1 31  ? 13.117  20.317  -12.489 1.00 97.26 31  A 1 
ATOM 230  C CE1 . TYR A 1 31  ? 12.659  19.997  -15.251 1.00 96.83 31  A 1 
ATOM 231  C CE2 . TYR A 1 31  ? 13.145  19.032  -13.065 1.00 96.77 31  A 1 
ATOM 232  C CZ  . TYR A 1 31  ? 12.918  18.872  -14.448 1.00 97.29 31  A 1 
ATOM 233  O OH  . TYR A 1 31  ? 12.950  17.640  -15.011 1.00 96.43 31  A 1 
ATOM 234  N N   . THR A 1 32  ? 13.499  25.869  -13.364 1.00 98.09 32  A 1 
ATOM 235  C CA  . THR A 1 32  ? 12.840  27.132  -13.007 1.00 98.16 32  A 1 
ATOM 236  C C   . THR A 1 32  ? 11.340  26.885  -12.862 1.00 98.31 32  A 1 
ATOM 237  O O   . THR A 1 32  ? 10.787  26.016  -13.535 1.00 97.80 32  A 1 
ATOM 238  C CB  . THR A 1 32  ? 13.131  28.252  -14.015 1.00 97.76 32  A 1 
ATOM 239  O OG1 . THR A 1 32  ? 12.727  27.894  -15.311 1.00 93.88 32  A 1 
ATOM 240  C CG2 . THR A 1 32  ? 14.623  28.580  -14.085 1.00 92.03 32  A 1 
ATOM 241  N N   . VAL A 1 33  ? 10.672  27.611  -11.962 1.00 98.19 33  A 1 
ATOM 242  C CA  . VAL A 1 33  ? 9.252   27.383  -11.664 1.00 98.38 33  A 1 
ATOM 243  C C   . VAL A 1 33  ? 8.471   28.680  -11.832 1.00 98.41 33  A 1 
ATOM 244  O O   . VAL A 1 33  ? 8.849   29.705  -11.269 1.00 98.00 33  A 1 
ATOM 245  C CB  . VAL A 1 33  ? 9.053   26.777  -10.260 1.00 98.16 33  A 1 
ATOM 246  C CG1 . VAL A 1 33  ? 7.575   26.449  -10.013 1.00 96.53 33  A 1 
ATOM 247  C CG2 . VAL A 1 33  ? 9.844   25.472  -10.075 1.00 96.21 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? 7.380   28.632  -12.594 1.00 98.50 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? 6.429   29.718  -12.785 1.00 98.51 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? 5.075   29.320  -12.194 1.00 98.58 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? 4.513   28.304  -12.588 1.00 98.07 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? 6.336   30.026  -14.283 1.00 98.08 34  A 1 
ATOM 253  N N   . VAL A 1 35  ? 4.552   30.104  -11.259 1.00 98.42 35  A 1 
ATOM 254  C CA  . VAL A 1 35  ? 3.251   29.861  -10.619 1.00 98.52 35  A 1 
ATOM 255  C C   . VAL A 1 35  ? 2.279   30.945  -11.070 1.00 98.50 35  A 1 
ATOM 256  O O   . VAL A 1 35  ? 2.596   32.128  -10.965 1.00 98.18 35  A 1 
ATOM 257  C CB  . VAL A 1 35  ? 3.384   29.811  -9.084  1.00 98.34 35  A 1 
ATOM 258  C CG1 . VAL A 1 35  ? 2.040   29.486  -8.421  1.00 96.79 35  A 1 
ATOM 259  C CG2 . VAL A 1 35  ? 4.385   28.737  -8.636  1.00 96.50 35  A 1 
ATOM 260  N N   . GLU A 1 36  ? 1.103   30.562  -11.575 1.00 98.49 36  A 1 
ATOM 261  C CA  . GLU A 1 36  ? 0.050   31.530  -11.911 1.00 98.46 36  A 1 
ATOM 262  C C   . GLU A 1 36  ? -0.375  32.299  -10.651 1.00 98.48 36  A 1 
ATOM 263  O O   . GLU A 1 36  ? -0.612  31.708  -9.593  1.00 98.06 36  A 1 
ATOM 264  C CB  . GLU A 1 36  ? -1.142  30.822  -12.581 1.00 98.09 36  A 1 
ATOM 265  C CG  . GLU A 1 36  ? -2.266  31.780  -13.031 1.00 97.43 36  A 1 
ATOM 266  C CD  . GLU A 1 36  ? -3.456  31.067  -13.705 1.00 97.63 36  A 1 
ATOM 267  O OE1 . GLU A 1 36  ? -4.583  31.619  -13.683 1.00 93.62 36  A 1 
ATOM 268  O OE2 . GLU A 1 36  ? -3.280  29.953  -14.255 1.00 94.93 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -0.493  33.621  -10.765 1.00 98.40 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -0.926  34.471  -9.665  1.00 98.32 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -2.262  33.983  -9.075  1.00 98.20 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -3.248  33.769  -9.789  1.00 97.52 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -1.007  35.919  -10.151 1.00 98.11 37  A 1 
ATOM 274  N N   . GLY A 1 38  ? -2.302  33.793  -7.759  1.00 98.06 38  A 1 
ATOM 275  C CA  . GLY A 1 38  ? -3.468  33.292  -7.033  1.00 97.81 38  A 1 
ATOM 276  C C   . GLY A 1 38  ? -3.735  31.788  -7.161  1.00 97.98 38  A 1 
ATOM 277  O O   . GLY A 1 38  ? -4.763  31.326  -6.658  1.00 96.80 38  A 1 
ATOM 278  N N   . ALA A 1 39  ? -2.853  30.995  -7.790  1.00 98.04 39  A 1 
ATOM 279  C CA  . ALA A 1 39  ? -3.052  29.550  -7.964  1.00 98.05 39  A 1 
ATOM 280  C C   . ALA A 1 39  ? -3.238  28.803  -6.633  1.00 98.08 39  A 1 
ATOM 281  O O   . ALA A 1 39  ? -4.057  27.889  -6.537  1.00 97.26 39  A 1 
ATOM 282  C CB  . ALA A 1 39  ? -1.863  28.976  -8.745  1.00 97.78 39  A 1 
ATOM 283  N N   . GLY A 1 40  ? -2.515  29.208  -5.589  1.00 97.90 40  A 1 
ATOM 284  C CA  . GLY A 1 40  ? -2.562  28.587  -4.265  1.00 97.78 40  A 1 
ATOM 285  C C   . GLY A 1 40  ? -3.521  29.227  -3.261  1.00 97.86 40  A 1 
ATOM 286  O O   . GLY A 1 40  ? -3.575  28.772  -2.120  1.00 96.92 40  A 1 
ATOM 287  N N   . ALA A 1 41  ? -4.272  30.268  -3.639  1.00 97.85 41  A 1 
ATOM 288  C CA  . ALA A 1 41  ? -5.032  31.079  -2.686  1.00 97.49 41  A 1 
ATOM 289  C C   . ALA A 1 41  ? -6.046  30.259  -1.866  1.00 97.58 41  A 1 
ATOM 290  O O   . ALA A 1 41  ? -6.085  30.361  -0.638  1.00 96.54 41  A 1 
ATOM 291  C CB  . ALA A 1 41  ? -5.713  32.213  -3.463  1.00 96.55 41  A 1 
ATOM 292  N N   . SER A 1 42  ? -6.817  29.384  -2.524  1.00 97.28 42  A 1 
ATOM 293  C CA  . SER A 1 42  ? -7.797  28.513  -1.852  1.00 97.25 42  A 1 
ATOM 294  C C   . SER A 1 42  ? -7.154  27.412  -0.999  1.00 97.51 42  A 1 
ATOM 295  O O   . SER A 1 42  ? -7.796  26.868  -0.101  1.00 96.28 42  A 1 
ATOM 296  C CB  . SER A 1 42  ? -8.725  27.873  -2.885  1.00 96.81 42  A 1 
ATOM 297  O OG  . SER A 1 42  ? -9.386  28.868  -3.641  1.00 91.74 42  A 1 
ATOM 298  N N   . ALA A 1 43  ? -5.879  27.091  -1.244  1.00 97.24 43  A 1 
ATOM 299  C CA  . ALA A 1 43  ? -5.086  26.142  -0.461  1.00 97.21 43  A 1 
ATOM 300  C C   . ALA A 1 43  ? -4.257  26.819  0.651   1.00 97.25 43  A 1 
ATOM 301  O O   . ALA A 1 43  ? -3.387  26.181  1.245   1.00 95.97 43  A 1 
ATOM 302  C CB  . ALA A 1 43  ? -4.221  25.328  -1.429  1.00 97.02 43  A 1 
ATOM 303  N N   . ALA A 1 44  ? -4.522  28.103  0.930   1.00 97.41 44  A 1 
ATOM 304  C CA  . ALA A 1 44  ? -3.783  28.927  1.887   1.00 97.07 44  A 1 
ATOM 305  C C   . ALA A 1 44  ? -2.275  29.064  1.580   1.00 97.37 44  A 1 
ATOM 306  O O   . ALA A 1 44  ? -1.476  29.278  2.489   1.00 95.77 44  A 1 
ATOM 307  C CB  . ALA A 1 44  ? -4.105  28.477  3.320   1.00 96.09 44  A 1 
ATOM 308  N N   . PHE A 1 45  ? -1.893  28.970  0.304   1.00 97.56 45  A 1 
ATOM 309  C CA  . PHE A 1 45  ? -0.545  29.287  -0.164  1.00 97.67 45  A 1 
ATOM 310  C C   . PHE A 1 45  ? -0.573  30.638  -0.878  1.00 97.66 45  A 1 
ATOM 311  O O   . PHE A 1 45  ? -1.175  30.768  -1.946  1.00 96.58 45  A 1 
ATOM 312  C CB  . PHE A 1 45  ? -0.012  28.183  -1.086  1.00 97.58 45  A 1 
ATOM 313  C CG  . PHE A 1 45  ? 0.032   26.788  -0.492  1.00 97.88 45  A 1 
ATOM 314  C CD1 . PHE A 1 45  ? 0.482   26.571  0.822   1.00 96.10 45  A 1 
ATOM 315  C CD2 . PHE A 1 45  ? -0.372  25.690  -1.274  1.00 96.32 45  A 1 
ATOM 316  C CE1 . PHE A 1 45  ? 0.508   25.272  1.357   1.00 95.60 45  A 1 
ATOM 317  C CE2 . PHE A 1 45  ? -0.341  24.391  -0.744  1.00 95.76 45  A 1 
ATOM 318  C CZ  . PHE A 1 45  ? 0.093   24.181  0.574   1.00 96.47 45  A 1 
ATOM 319  N N   . ARG A 1 46  ? 0.050   31.652  -0.281  1.00 97.95 46  A 1 
ATOM 320  C CA  . ARG A 1 46  ? 0.103   32.997  -0.863  1.00 97.88 46  A 1 
ATOM 321  C C   . ARG A 1 46  ? 1.136   33.049  -1.984  1.00 98.08 46  A 1 
ATOM 322  O O   . ARG A 1 46  ? 2.148   32.353  -1.937  1.00 97.76 46  A 1 
ATOM 323  C CB  . ARG A 1 46  ? 0.433   34.033  0.221   1.00 97.27 46  A 1 
ATOM 324  C CG  . ARG A 1 46  ? -0.553  34.020  1.396   1.00 94.19 46  A 1 
ATOM 325  C CD  . ARG A 1 46  ? -0.073  34.943  2.525   1.00 90.86 46  A 1 
ATOM 326  N NE  . ARG A 1 46  ? 1.193   34.468  3.097   1.00 83.18 46  A 1 
ATOM 327  C CZ  . ARG A 1 46  ? 1.907   35.034  4.052   1.00 75.70 46  A 1 
ATOM 328  N NH1 . ARG A 1 46  ? 1.520   36.126  4.660   1.00 69.22 46  A 1 
ATOM 329  N NH2 . ARG A 1 46  ? 3.037   34.499  4.398   1.00 68.50 46  A 1 
ATOM 330  N N   . ASP A 1 47  ? 0.935   33.940  -2.923  1.00 97.78 47  A 1 
ATOM 331  C CA  . ASP A 1 47  ? 1.904   34.191  -3.994  1.00 98.06 47  A 1 
ATOM 332  C C   . ASP A 1 47  ? 3.289   34.561  -3.435  1.00 98.29 47  A 1 
ATOM 333  O O   . ASP A 1 47  ? 4.308   34.107  -3.949  1.00 97.99 47  A 1 
ATOM 334  C CB  . ASP A 1 47  ? 1.374   35.305  -4.912  1.00 97.78 47  A 1 
ATOM 335  C CG  . ASP A 1 47  ? 0.159   34.892  -5.748  1.00 97.45 47  A 1 
ATOM 336  O OD1 . ASP A 1 47  ? -0.192  33.689  -5.764  1.00 94.84 47  A 1 
ATOM 337  O OD2 . ASP A 1 47  ? -0.443  35.786  -6.372  1.00 94.79 47  A 1 
ATOM 338  N N   . SER A 1 48  ? 3.334   35.304  -2.322  1.00 98.27 48  A 1 
ATOM 339  C CA  . SER A 1 48  ? 4.580   35.611  -1.613  1.00 98.24 48  A 1 
ATOM 340  C C   . SER A 1 48  ? 5.311   34.357  -1.139  1.00 98.30 48  A 1 
ATOM 341  O O   . SER A 1 48  ? 6.531   34.302  -1.225  1.00 97.92 48  A 1 
ATOM 342  C CB  . SER A 1 48  ? 4.308   36.511  -0.398  1.00 98.01 48  A 1 
ATOM 343  O OG  . SER A 1 48  ? 3.423   35.902  0.528   1.00 95.68 48  A 1 
ATOM 344  N N   . ASP A 1 49  ? 4.590   33.331  -0.676  1.00 98.08 49  A 1 
ATOM 345  C CA  . ASP A 1 49  ? 5.194   32.101  -0.160  1.00 97.84 49  A 1 
ATOM 346  C C   . ASP A 1 49  ? 5.842   31.298  -1.307  1.00 98.19 49  A 1 
ATOM 347  O O   . ASP A 1 49  ? 6.898   30.680  -1.140  1.00 97.96 49  A 1 
ATOM 348  C CB  . ASP A 1 49  ? 4.140   31.241  0.568   1.00 97.29 49  A 1 
ATOM 349  C CG  . ASP A 1 49  ? 3.308   31.941  1.659   1.00 95.94 49  A 1 
ATOM 350  O OD1 . ASP A 1 49  ? 3.798   32.845  2.372   1.00 92.61 49  A 1 
ATOM 351  O OD2 . ASP A 1 49  ? 2.109   31.594  1.794   1.00 92.25 49  A 1 
ATOM 352  N N   . PHE A 1 50  ? 5.238   31.323  -2.506  1.00 98.16 50  A 1 
ATOM 353  C CA  . PHE A 1 50  ? 5.836   30.745  -3.709  1.00 98.29 50  A 1 
ATOM 354  C C   . PHE A 1 50  ? 7.062   31.539  -4.182  1.00 98.37 50  A 1 
ATOM 355  O O   . PHE A 1 50  ? 8.080   30.929  -4.521  1.00 98.00 50  A 1 
ATOM 356  C CB  . PHE A 1 50  ? 4.789   30.649  -4.826  1.00 98.20 50  A 1 
ATOM 357  C CG  . PHE A 1 50  ? 3.752   29.557  -4.630  1.00 98.38 50  A 1 
ATOM 358  C CD1 . PHE A 1 50  ? 4.146   28.206  -4.634  1.00 97.59 50  A 1 
ATOM 359  C CD2 . PHE A 1 50  ? 2.393   29.881  -4.487  1.00 97.56 50  A 1 
ATOM 360  C CE1 . PHE A 1 50  ? 3.188   27.186  -4.500  1.00 97.32 50  A 1 
ATOM 361  C CE2 . PHE A 1 50  ? 1.432   28.861  -4.352  1.00 97.22 50  A 1 
ATOM 362  C CZ  . PHE A 1 50  ? 1.830   27.512  -4.362  1.00 97.79 50  A 1 
ATOM 363  N N   . ALA A 1 51  ? 6.986   32.871  -4.159  1.00 98.12 51  A 1 
ATOM 364  C CA  . ALA A 1 51  ? 8.107   33.740  -4.512  1.00 98.15 51  A 1 
ATOM 365  C C   . ALA A 1 51  ? 9.297   33.558  -3.549  1.00 98.14 51  A 1 
ATOM 366  O O   . ALA A 1 51  ? 10.434  33.396  -3.991  1.00 97.63 51  A 1 
ATOM 367  C CB  . ALA A 1 51  ? 7.607   35.188  -4.552  1.00 98.03 51  A 1 
ATOM 368  N N   . GLU A 1 52  ? 9.043   33.488  -2.244  1.00 98.10 52  A 1 
ATOM 369  C CA  . GLU A 1 52  ? 10.060  33.190  -1.223  1.00 97.96 52  A 1 
ATOM 370  C C   . GLU A 1 52  ? 10.695  31.803  -1.416  1.00 97.89 52  A 1 
ATOM 371  O O   . GLU A 1 52  ? 11.885  31.612  -1.155  1.00 97.02 52  A 1 
ATOM 372  C CB  . GLU A 1 52  ? 9.425   33.265  0.177   1.00 97.69 52  A 1 
ATOM 373  C CG  . GLU A 1 52  ? 9.174   34.704  0.656   1.00 89.72 52  A 1 
ATOM 374  C CD  . GLU A 1 52  ? 8.449   34.770  2.016   1.00 87.54 52  A 1 
ATOM 375  O OE1 . GLU A 1 52  ? 7.865   35.836  2.315   1.00 78.21 52  A 1 
ATOM 376  O OE2 . GLU A 1 52  ? 8.512   33.771  2.773   1.00 80.36 52  A 1 
ATOM 377  N N   . ALA A 1 53  ? 9.927   30.835  -1.915  1.00 97.94 53  A 1 
ATOM 378  C CA  . ALA A 1 53  ? 10.443  29.514  -2.275  1.00 97.79 53  A 1 
ATOM 379  C C   . ALA A 1 53  ? 11.268  29.509  -3.578  1.00 97.88 53  A 1 
ATOM 380  O O   . ALA A 1 53  ? 11.874  28.481  -3.903  1.00 97.09 53  A 1 
ATOM 381  C CB  . ALA A 1 53  ? 9.271   28.531  -2.318  1.00 97.68 53  A 1 
ATOM 382  N N   . GLY A 1 54  ? 11.307  30.627  -4.301  1.00 98.01 54  A 1 
ATOM 383  C CA  . GLY A 1 54  ? 12.086  30.866  -5.516  1.00 97.92 54  A 1 
ATOM 384  C C   . GLY A 1 54  ? 11.313  30.714  -6.831  1.00 98.19 54  A 1 
ATOM 385  O O   . GLY A 1 54  ? 11.944  30.697  -7.886  1.00 97.15 54  A 1 
ATOM 386  N N   . ALA A 1 55  ? 9.974   30.587  -6.807  1.00 98.06 55  A 1 
ATOM 387  C CA  . ALA A 1 55  ? 9.166   30.621  -8.025  1.00 98.15 55  A 1 
ATOM 388  C C   . ALA A 1 55  ? 8.981   32.054  -8.536  1.00 98.35 55  A 1 
ATOM 389  O O   . ALA A 1 55  ? 8.922   33.011  -7.766  1.00 97.94 55  A 1 
ATOM 390  C CB  . ALA A 1 55  ? 7.803   29.967  -7.795  1.00 97.65 55  A 1 
ATOM 391  N N   . GLU A 1 56  ? 8.803   32.182  -9.841  1.00 98.24 56  A 1 
ATOM 392  C CA  . GLU A 1 56  ? 8.289   33.407  -10.450 1.00 98.22 56  A 1 
ATOM 393  C C   . GLU A 1 56  ? 6.756   33.367  -10.441 1.00 98.38 56  A 1 
ATOM 394  O O   . GLU A 1 56  ? 6.156   32.399  -10.907 1.00 97.89 56  A 1 
ATOM 395  C CB  . GLU A 1 56  ? 8.869   33.538  -11.864 1.00 97.71 56  A 1 
ATOM 396  C CG  . GLU A 1 56  ? 8.622   34.919  -12.488 1.00 88.70 56  A 1 
ATOM 397  C CD  . GLU A 1 56  ? 9.078   34.986  -13.955 1.00 89.28 56  A 1 
ATOM 398  O OE1 . GLU A 1 56  ? 8.657   35.920  -14.666 1.00 79.88 56  A 1 
ATOM 399  O OE2 . GLU A 1 56  ? 9.752   34.044  -14.438 1.00 83.91 56  A 1 
ATOM 400  N N   . VAL A 1 57  ? 6.109   34.404  -9.901  1.00 98.33 57  A 1 
ATOM 401  C CA  . VAL A 1 57  ? 4.647   34.558  -9.966  1.00 98.40 57  A 1 
ATOM 402  C C   . VAL A 1 57  ? 4.296   35.263  -11.271 1.00 98.39 57  A 1 
ATOM 403  O O   . VAL A 1 57  ? 4.763   36.371  -11.524 1.00 97.83 57  A 1 
ATOM 404  C CB  . VAL A 1 57  ? 4.099   35.304  -8.741  1.00 98.13 57  A 1 
ATOM 405  C CG1 . VAL A 1 57  ? 2.573   35.449  -8.819  1.00 96.75 57  A 1 
ATOM 406  C CG2 . VAL A 1 57  ? 4.435   34.552  -7.448  1.00 96.61 57  A 1 
ATOM 407  N N   . VAL A 1 58  ? 3.496   34.615  -12.108 1.00 98.26 58  A 1 
ATOM 408  C CA  . VAL A 1 58  ? 3.256   35.026  -13.497 1.00 98.28 58  A 1 
ATOM 409  C C   . VAL A 1 58  ? 1.765   35.117  -13.829 1.00 98.33 58  A 1 
ATOM 410  O O   . VAL A 1 58  ? 0.905   34.651  -13.081 1.00 98.04 58  A 1 
ATOM 411  C CB  . VAL A 1 58  ? 3.986   34.094  -14.485 1.00 98.11 58  A 1 
ATOM 412  C CG1 . VAL A 1 58  ? 5.505   34.104  -14.282 1.00 97.11 58  A 1 
ATOM 413  C CG2 . VAL A 1 58  ? 3.488   32.645  -14.434 1.00 96.32 58  A 1 
ATOM 414  N N   . ALA A 1 59  ? 1.447   35.722  -14.981 1.00 98.22 59  A 1 
ATOM 415  C CA  . ALA A 1 59  ? 0.103   35.665  -15.545 1.00 98.10 59  A 1 
ATOM 416  C C   . ALA A 1 59  ? -0.208  34.256  -16.086 1.00 98.06 59  A 1 
ATOM 417  O O   . ALA A 1 59  ? 0.705   33.474  -16.375 1.00 97.33 59  A 1 
ATOM 418  C CB  . ALA A 1 59  ? -0.018  36.738  -16.633 1.00 97.53 59  A 1 
ATOM 419  N N   . ARG A 1 60  ? -1.497  33.962  -16.277 1.00 97.94 60  A 1 
ATOM 420  C CA  . ARG A 1 60  ? -2.018  32.677  -16.761 1.00 97.80 60  A 1 
ATOM 421  C C   . ARG A 1 60  ? -1.261  32.156  -17.984 1.00 97.88 60  A 1 
ATOM 422  O O   . ARG A 1 60  ? -0.741  31.047  -17.968 1.00 97.14 60  A 1 
ATOM 423  C CB  . ARG A 1 60  ? -3.520  32.858  -17.062 1.00 96.98 60  A 1 
ATOM 424  C CG  . ARG A 1 60  ? -4.164  31.572  -17.581 1.00 95.19 60  A 1 
ATOM 425  C CD  . ARG A 1 60  ? -5.662  31.803  -17.825 1.00 93.24 60  A 1 
ATOM 426  N NE  . ARG A 1 60  ? -6.316  30.593  -18.359 1.00 87.77 60  A 1 
ATOM 427  C CZ  . ARG A 1 60  ? -6.731  29.553  -17.654 1.00 84.33 60  A 1 
ATOM 428  N NH1 . ARG A 1 60  ? -6.618  29.499  -16.355 1.00 76.16 60  A 1 
ATOM 429  N NH2 . ARG A 1 60  ? -7.275  28.531  -18.256 1.00 76.49 60  A 1 
ATOM 430  N N   . GLU A 1 61  ? -1.164  32.969  -19.014 1.00 97.13 61  A 1 
ATOM 431  C CA  . GLU A 1 61  ? -0.574  32.587  -20.297 1.00 96.79 61  A 1 
ATOM 432  C C   . GLU A 1 61  ? 0.889   32.161  -20.135 1.00 97.11 61  A 1 
ATOM 433  O O   . GLU A 1 61  ? 1.323   31.188  -20.742 1.00 96.40 61  A 1 
ATOM 434  C CB  . GLU A 1 61  ? -0.665  33.758  -21.296 1.00 96.02 61  A 1 
ATOM 435  C CG  . GLU A 1 61  ? -2.098  34.229  -21.629 1.00 89.96 61  A 1 
ATOM 436  C CD  . GLU A 1 61  ? -2.810  34.978  -20.483 1.00 85.01 61  A 1 
ATOM 437  O OE1 . GLU A 1 61  ? -4.058  34.985  -20.474 1.00 74.58 61  A 1 
ATOM 438  O OE2 . GLU A 1 61  ? -2.113  35.493  -19.572 1.00 74.78 61  A 1 
ATOM 439  N N   . ALA A 1 62  ? 1.641   32.835  -19.263 1.00 97.51 62  A 1 
ATOM 440  C CA  . ALA A 1 62  ? 3.042   32.520  -19.013 1.00 97.80 62  A 1 
ATOM 441  C C   . ALA A 1 62  ? 3.225   31.201  -18.238 1.00 98.02 62  A 1 
ATOM 442  O O   . ALA A 1 62  ? 4.198   30.490  -18.476 1.00 97.44 62  A 1 
ATOM 443  C CB  . ALA A 1 62  ? 3.683   33.703  -18.283 1.00 97.58 62  A 1 
ATOM 444  N N   . ALA A 1 63  ? 2.298   30.851  -17.330 1.00 97.86 63  A 1 
ATOM 445  C CA  . ALA A 1 63  ? 2.318   29.559  -16.642 1.00 98.02 63  A 1 
ATOM 446  C C   . ALA A 1 63  ? 2.019   28.399  -17.608 1.00 98.05 63  A 1 
ATOM 447  O O   . ALA A 1 63  ? 2.675   27.363  -17.549 1.00 97.51 63  A 1 
ATOM 448  C CB  . ALA A 1 63  ? 1.326   29.595  -15.469 1.00 97.87 63  A 1 
ATOM 449  N N   . TRP A 1 64  ? 1.065   28.587  -18.525 1.00 98.19 64  A 1 
ATOM 450  C CA  . TRP A 1 64  ? 0.687   27.580  -19.522 1.00 98.07 64  A 1 
ATOM 451  C C   . TRP A 1 64  ? 1.689   27.430  -20.672 1.00 98.06 64  A 1 
ATOM 452  O O   . TRP A 1 64  ? 1.794   26.347  -21.242 1.00 97.32 64  A 1 
ATOM 453  C CB  . TRP A 1 64  ? -0.705  27.913  -20.051 1.00 97.65 64  A 1 
ATOM 454  C CG  . TRP A 1 64  ? -1.812  27.546  -19.113 1.00 97.28 64  A 1 
ATOM 455  C CD1 . TRP A 1 64  ? -2.496  28.392  -18.313 1.00 95.71 64  A 1 
ATOM 456  C CD2 . TRP A 1 64  ? -2.352  26.220  -18.853 1.00 96.73 64  A 1 
ATOM 457  N NE1 . TRP A 1 64  ? -3.422  27.682  -17.573 1.00 95.33 64  A 1 
ATOM 458  C CE2 . TRP A 1 64  ? -3.372  26.340  -17.862 1.00 95.88 64  A 1 
ATOM 459  C CE3 . TRP A 1 64  ? -2.072  24.930  -19.349 1.00 95.27 64  A 1 
ATOM 460  C CZ2 . TRP A 1 64  ? -4.080  25.229  -17.386 1.00 94.39 64  A 1 
ATOM 461  C CZ3 . TRP A 1 64  ? -2.777  23.807  -18.880 1.00 94.05 64  A 1 
ATOM 462  C CH2 . TRP A 1 64  ? -3.779  23.956  -17.898 1.00 93.41 64  A 1 
ATOM 463  N N   . ALA A 1 65  ? 2.459   28.467  -20.992 1.00 97.38 65  A 1 
ATOM 464  C CA  . ALA A 1 65  ? 3.488   28.435  -22.035 1.00 97.19 65  A 1 
ATOM 465  C C   . ALA A 1 65  ? 4.799   27.737  -21.607 1.00 97.41 65  A 1 
ATOM 466  O O   . ALA A 1 65  ? 5.771   27.733  -22.364 1.00 96.33 65  A 1 
ATOM 467  C CB  . ALA A 1 65  ? 3.733   29.872  -22.508 1.00 96.36 65  A 1 
ATOM 468  N N   . CYS A 1 66  ? 4.871   27.185  -20.391 1.00 97.53 66  A 1 
ATOM 469  C CA  . CYS A 1 66  ? 6.059   26.474  -19.921 1.00 97.81 66  A 1 
ATOM 470  C C   . CYS A 1 66  ? 6.254   25.125  -20.639 1.00 97.84 66  A 1 
ATOM 471  O O   . CYS A 1 66  ? 5.311   24.493  -21.105 1.00 97.13 66  A 1 
ATOM 472  C CB  . CYS A 1 66  ? 5.986   26.304  -18.397 1.00 97.84 66  A 1 
ATOM 473  S SG  . CYS A 1 66  ? 6.132   27.924  -17.584 1.00 97.51 66  A 1 
ATOM 474  N N   . GLU A 1 67  ? 7.501   24.644  -20.669 1.00 97.98 67  A 1 
ATOM 475  C CA  . GLU A 1 67  ? 7.855   23.353  -21.288 1.00 97.87 67  A 1 
ATOM 476  C C   . GLU A 1 67  ? 7.236   22.151  -20.551 1.00 98.08 67  A 1 
ATOM 477  O O   . GLU A 1 67  ? 6.970   21.111  -21.156 1.00 97.45 67  A 1 
ATOM 478  C CB  . GLU A 1 67  ? 9.379   23.199  -21.272 1.00 97.20 67  A 1 
ATOM 479  C CG  . GLU A 1 67  ? 10.131  24.248  -22.109 1.00 94.60 67  A 1 
ATOM 480  C CD  . GLU A 1 67  ? 11.609  24.261  -21.693 1.00 93.93 67  A 1 
ATOM 481  O OE1 . GLU A 1 67  ? 12.443  23.633  -22.371 1.00 86.64 67  A 1 
ATOM 482  O OE2 . GLU A 1 67  ? 11.899  24.866  -20.633 1.00 88.39 67  A 1 
ATOM 483  N N   . ILE A 1 68  ? 7.025   22.282  -19.248 1.00 98.10 68  A 1 
ATOM 484  C CA  . ILE A 1 68  ? 6.334   21.302  -18.407 1.00 98.30 68  A 1 
ATOM 485  C C   . ILE A 1 68  ? 5.210   22.039  -17.680 1.00 98.39 68  A 1 
ATOM 486  O O   . ILE A 1 68  ? 5.457   23.067  -17.062 1.00 98.04 68  A 1 
ATOM 487  C CB  . ILE A 1 68  ? 7.302   20.626  -17.407 1.00 98.14 68  A 1 
ATOM 488  C CG1 . ILE A 1 68  ? 8.493   19.952  -18.129 1.00 97.38 68  A 1 
ATOM 489  C CG2 . ILE A 1 68  ? 6.540   19.602  -16.538 1.00 97.52 68  A 1 
ATOM 490  C CD1 . ILE A 1 68  ? 9.587   19.434  -17.187 1.00 95.48 68  A 1 
ATOM 491  N N   . VAL A 1 69  ? 3.995   21.509  -17.717 1.00 98.36 69  A 1 
ATOM 492  C CA  . VAL A 1 69  ? 2.856   22.039  -16.963 1.00 98.43 69  A 1 
ATOM 493  C C   . VAL A 1 69  ? 2.367   20.973  -15.992 1.00 98.47 69  A 1 
ATOM 494  O O   . VAL A 1 69  ? 2.101   19.835  -16.387 1.00 98.07 69  A 1 
ATOM 495  C CB  . VAL A 1 69  ? 1.740   22.540  -17.898 1.00 98.14 69  A 1 
ATOM 496  C CG1 . VAL A 1 69  ? 0.531   23.051  -17.105 1.00 96.57 69  A 1 
ATOM 497  C CG2 . VAL A 1 69  ? 2.245   23.699  -18.770 1.00 96.61 69  A 1 
ATOM 498  N N   . THR A 1 70  ? 2.236   21.327  -14.712 1.00 98.32 70  A 1 
ATOM 499  C CA  . THR A 1 70  ? 1.687   20.437  -13.681 1.00 98.17 70  A 1 
ATOM 500  C C   . THR A 1 70  ? 0.340   20.954  -13.198 1.00 98.17 70  A 1 
ATOM 501  O O   . THR A 1 70  ? 0.236   22.097  -12.759 1.00 97.12 70  A 1 
ATOM 502  C CB  . THR A 1 70  ? 2.644   20.227  -12.499 1.00 96.93 70  A 1 
ATOM 503  O OG1 . THR A 1 70  ? 2.827   21.402  -11.753 1.00 87.01 70  A 1 
ATOM 504  C CG2 . THR A 1 70  ? 4.032   19.755  -12.928 1.00 85.58 70  A 1 
ATOM 505  N N   . LYS A 1 71  ? -0.671  20.097  -13.237 1.00 97.44 71  A 1 
ATOM 506  C CA  . LYS A 1 71  ? -2.063  20.410  -12.901 1.00 96.89 71  A 1 
ATOM 507  C C   . LYS A 1 71  ? -2.704  19.232  -12.157 1.00 97.46 71  A 1 
ATOM 508  O O   . LYS A 1 71  ? -2.226  18.105  -12.257 1.00 96.15 71  A 1 
ATOM 509  C CB  . LYS A 1 71  ? -2.789  20.760  -14.214 1.00 93.66 71  A 1 
ATOM 510  C CG  . LYS A 1 71  ? -4.236  21.227  -14.018 1.00 88.88 71  A 1 
ATOM 511  C CD  . LYS A 1 71  ? -4.873  21.619  -15.356 1.00 89.07 71  A 1 
ATOM 512  C CE  . LYS A 1 71  ? -6.389  21.787  -15.266 1.00 85.93 71  A 1 
ATOM 513  N NZ  . LYS A 1 71  ? -6.796  22.964  -14.465 1.00 82.50 71  A 1 
ATOM 514  N N   . ILE A 1 72  ? -3.780  19.472  -11.405 1.00 97.88 72  A 1 
ATOM 515  C CA  . ILE A 1 72  ? -4.535  18.400  -10.733 1.00 97.83 72  A 1 
ATOM 516  C C   . ILE A 1 72  ? -5.531  17.767  -11.703 1.00 97.78 72  A 1 
ATOM 517  O O   . ILE A 1 72  ? -5.406  16.590  -12.033 1.00 96.97 72  A 1 
ATOM 518  C CB  . ILE A 1 72  ? -5.207  18.909  -9.433  1.00 97.25 72  A 1 
ATOM 519  C CG1 . ILE A 1 72  ? -4.099  19.348  -8.450  1.00 95.07 72  A 1 
ATOM 520  C CG2 . ILE A 1 72  ? -6.119  17.823  -8.821  1.00 95.76 72  A 1 
ATOM 521  C CD1 . ILE A 1 72  ? -4.609  19.847  -7.103  1.00 90.64 72  A 1 
ATOM 522  N N   . ASN A 1 73  ? -6.515  18.547  -12.169 1.00 97.47 73  A 1 
ATOM 523  C CA  . ASN A 1 73  ? -7.612  18.045  -12.993 1.00 97.19 73  A 1 
ATOM 524  C C   . ASN A 1 73  ? -7.201  17.891  -14.467 1.00 97.46 73  A 1 
ATOM 525  O O   . ASN A 1 73  ? -6.262  18.559  -14.913 1.00 97.00 73  A 1 
ATOM 526  C CB  . ASN A 1 73  ? -8.827  18.968  -12.829 1.00 96.48 73  A 1 
ATOM 527  C CG  . ASN A 1 73  ? -9.346  18.939  -11.408 1.00 95.20 73  A 1 
ATOM 528  O OD1 . ASN A 1 73  ? -9.955  17.974  -10.972 1.00 88.15 73  A 1 
ATOM 529  N ND2 . ASN A 1 73  ? -9.088  19.972  -10.645 1.00 87.17 73  A 1 
ATOM 530  N N   . PRO A 1 74  ? -7.922  17.068  -15.249 1.00 97.38 74  A 1 
ATOM 531  C CA  . PRO A 1 74  ? -7.743  17.003  -16.697 1.00 97.24 74  A 1 
ATOM 532  C C   . PRO A 1 74  ? -7.831  18.395  -17.351 1.00 97.53 74  A 1 
ATOM 533  O O   . PRO A 1 74  ? -8.596  19.242  -16.867 1.00 97.10 74  A 1 
ATOM 534  C CB  . PRO A 1 74  ? -8.850  16.072  -17.209 1.00 96.18 74  A 1 
ATOM 535  C CG  . PRO A 1 74  ? -9.184  15.204  -15.998 1.00 93.80 74  A 1 
ATOM 536  C CD  . PRO A 1 74  ? -8.985  16.162  -14.829 1.00 96.06 74  A 1 
ATOM 537  N N   . PRO A 1 75  ? -7.071  18.657  -18.424 1.00 97.61 75  A 1 
ATOM 538  C CA  . PRO A 1 75  ? -7.094  19.951  -19.102 1.00 97.53 75  A 1 
ATOM 539  C C   . PRO A 1 75  ? -8.382  20.130  -19.921 1.00 97.37 75  A 1 
ATOM 540  O O   . PRO A 1 75  ? -8.929  19.173  -20.475 1.00 96.72 75  A 1 
ATOM 541  C CB  . PRO A 1 75  ? -5.845  19.960  -19.985 1.00 97.34 75  A 1 
ATOM 542  C CG  . PRO A 1 75  ? -5.713  18.487  -20.381 1.00 96.83 75  A 1 
ATOM 543  C CD  . PRO A 1 75  ? -6.157  17.756  -19.115 1.00 97.53 75  A 1 
ATOM 544  N N   . SER A 1 76  ? -8.837  21.377  -20.035 1.00 97.22 76  A 1 
ATOM 545  C CA  . SER A 1 76  ? -9.866  21.776  -21.004 1.00 96.97 76  A 1 
ATOM 546  C C   . SER A 1 76  ? -9.269  21.993  -22.403 1.00 97.05 76  A 1 
ATOM 547  O O   . SER A 1 76  ? -8.053  22.113  -22.561 1.00 96.67 76  A 1 
ATOM 548  C CB  . SER A 1 76  ? -10.587 23.039  -20.513 1.00 96.53 76  A 1 
ATOM 549  O OG  . SER A 1 76  ? -9.736  24.163  -20.563 1.00 94.97 76  A 1 
ATOM 550  N N   . ASP A 1 77  ? -10.121 22.110  -23.420 1.00 96.54 77  A 1 
ATOM 551  C CA  . ASP A 1 77  ? -9.690  22.370  -24.806 1.00 96.45 77  A 1 
ATOM 552  C C   . ASP A 1 77  ? -8.913  23.698  -24.931 1.00 96.51 77  A 1 
ATOM 553  O O   . ASP A 1 77  ? -7.894  23.771  -25.625 1.00 95.87 77  A 1 
ATOM 554  C CB  . ASP A 1 77  ? -10.922 22.362  -25.738 1.00 96.02 77  A 1 
ATOM 555  C CG  . ASP A 1 77  ? -11.600 20.991  -25.883 1.00 94.70 77  A 1 
ATOM 556  O OD1 . ASP A 1 77  ? -11.067 19.958  -25.413 1.00 91.00 77  A 1 
ATOM 557  O OD2 . ASP A 1 77  ? -12.682 20.888  -26.502 1.00 90.98 77  A 1 
ATOM 558  N N   . ASP A 1 78  ? -9.337  24.728  -24.196 1.00 96.15 78  A 1 
ATOM 559  C CA  . ASP A 1 78  ? -8.642  26.019  -24.140 1.00 95.70 78  A 1 
ATOM 560  C C   . ASP A 1 78  ? -7.249  25.877  -23.510 1.00 96.31 78  A 1 
ATOM 561  O O   . ASP A 1 78  ? -6.270  26.447  -23.993 1.00 95.40 78  A 1 
ATOM 562  C CB  . ASP A 1 78  ? -9.467  27.031  -23.325 1.00 94.24 78  A 1 
ATOM 563  C CG  . ASP A 1 78  ? -10.797 27.438  -23.969 1.00 82.84 78  A 1 
ATOM 564  O OD1 . ASP A 1 78  ? -10.964 27.229  -25.190 1.00 73.88 78  A 1 
ATOM 565  O OD2 . ASP A 1 78  ? -11.636 27.984  -23.215 1.00 74.55 78  A 1 
ATOM 566  N N   . GLU A 1 79  ? -7.136  25.083  -22.445 1.00 96.79 79  A 1 
ATOM 567  C CA  . GLU A 1 79  ? -5.870  24.823  -21.756 1.00 96.96 79  A 1 
ATOM 568  C C   . GLU A 1 79  ? -4.891  24.032  -22.634 1.00 97.11 79  A 1 
ATOM 569  O O   . GLU A 1 79  ? -3.704  24.360  -22.675 1.00 96.47 79  A 1 
ATOM 570  C CB  . GLU A 1 79  ? -6.155  24.071  -20.453 1.00 96.78 79  A 1 
ATOM 571  C CG  . GLU A 1 79  ? -6.796  24.988  -19.396 1.00 95.78 79  A 1 
ATOM 572  C CD  . GLU A 1 79  ? -7.215  24.236  -18.128 1.00 95.91 79  A 1 
ATOM 573  O OE1 . GLU A 1 79  ? -7.225  24.872  -17.046 1.00 91.78 79  A 1 
ATOM 574  O OE2 . GLU A 1 79  ? -7.528  23.033  -18.179 1.00 92.66 79  A 1 
ATOM 575  N N   . ILE A 1 80  ? -5.387  23.044  -23.387 1.00 97.03 80  A 1 
ATOM 576  C CA  . ILE A 1 80  ? -4.585  22.312  -24.381 1.00 97.04 80  A 1 
ATOM 577  C C   . ILE A 1 80  ? -4.032  23.282  -25.434 1.00 96.91 80  A 1 
ATOM 578  O O   . ILE A 1 80  ? -2.872  23.179  -25.829 1.00 96.11 80  A 1 
ATOM 579  C CB  . ILE A 1 80  ? -5.430  21.186  -25.030 1.00 97.02 80  A 1 
ATOM 580  C CG1 . ILE A 1 80  ? -5.789  20.109  -23.978 1.00 96.41 80  A 1 
ATOM 581  C CG2 . ILE A 1 80  ? -4.683  20.532  -26.211 1.00 96.22 80  A 1 
ATOM 582  C CD1 . ILE A 1 80  ? -6.875  19.124  -24.435 1.00 94.96 80  A 1 
ATOM 583  N N   . THR A 1 81  ? -4.849  24.249  -25.865 1.00 96.48 81  A 1 
ATOM 584  C CA  . THR A 1 81  ? -4.459  25.243  -26.879 1.00 95.93 81  A 1 
ATOM 585  C C   . THR A 1 81  ? -3.403  26.231  -26.360 1.00 95.98 81  A 1 
ATOM 586  O O   . THR A 1 81  ? -2.553  26.675  -27.131 1.00 94.98 81  A 1 
ATOM 587  C CB  . THR A 1 81  ? -5.699  26.001  -27.382 1.00 94.91 81  A 1 
ATOM 588  O OG1 . THR A 1 81  ? -6.651  25.085  -27.872 1.00 86.69 81  A 1 
ATOM 589  C CG2 . THR A 1 81  ? -5.386  26.957  -28.535 1.00 84.19 81  A 1 
ATOM 590  N N   . LEU A 1 82  ? -3.430  26.558  -25.061 1.00 96.50 82  A 1 
ATOM 591  C CA  . LEU A 1 82  ? -2.428  27.432  -24.430 1.00 96.23 82  A 1 
ATOM 592  C C   . LEU A 1 82  ? -1.047  26.772  -24.307 1.00 96.31 82  A 1 
ATOM 593  O O   . LEU A 1 82  ? -0.041  27.477  -24.187 1.00 94.96 82  A 1 
ATOM 594  C CB  . LEU A 1 82  ? -2.930  27.865  -23.036 1.00 95.75 82  A 1 
ATOM 595  C CG  . LEU A 1 82  ? -4.088  28.879  -23.038 1.00 94.04 82  A 1 
ATOM 596  C CD1 . LEU A 1 82  ? -4.612  29.052  -21.607 1.00 90.01 82  A 1 
ATOM 597  C CD2 . LEU A 1 82  ? -3.654  30.253  -23.550 1.00 90.17 82  A 1 
ATOM 598  N N   . MET A 1 83  ? -0.986  25.438  -24.308 1.00 96.00 83  A 1 
ATOM 599  C CA  . MET A 1 83  ? 0.279   24.710  -24.240 1.00 95.16 83  A 1 
ATOM 600  C C   . MET A 1 83  ? 0.968   24.662  -25.609 1.00 92.85 83  A 1 
ATOM 601  O O   . MET A 1 83  ? 0.360   24.373  -26.638 1.00 86.16 83  A 1 
ATOM 602  C CB  . MET A 1 83  ? 0.064   23.295  -23.686 1.00 94.65 83  A 1 
ATOM 603  C CG  . MET A 1 83  ? -0.385  23.309  -22.220 1.00 91.26 83  A 1 
ATOM 604  S SD  . MET A 1 83  ? -0.529  21.673  -21.456 1.00 88.86 83  A 1 
ATOM 605  C CE  . MET A 1 83  ? 1.227   21.236  -21.328 1.00 78.50 83  A 1 
ATOM 606  N N   . GLY A 1 84  ? 2.268   24.899  -25.621 1.00 90.61 84  A 1 
ATOM 607  C CA  . GLY A 1 84  ? 3.079   24.747  -26.829 1.00 90.13 84  A 1 
ATOM 608  C C   . GLY A 1 84  ? 3.184   23.281  -27.272 1.00 92.50 84  A 1 
ATOM 609  O O   . GLY A 1 84  ? 3.310   22.373  -26.453 1.00 90.10 84  A 1 
ATOM 610  N N   . ARG A 1 85  ? 3.207   23.039  -28.573 1.00 93.84 85  A 1 
ATOM 611  C CA  . ARG A 1 85  ? 3.486   21.711  -29.140 1.00 94.11 85  A 1 
ATOM 612  C C   . ARG A 1 85  ? 4.833   21.190  -28.624 1.00 94.67 85  A 1 
ATOM 613  O O   . ARG A 1 85  ? 5.828   21.907  -28.673 1.00 91.37 85  A 1 
ATOM 614  C CB  . ARG A 1 85  ? 3.436   21.781  -30.673 1.00 91.94 85  A 1 
ATOM 615  C CG  . ARG A 1 85  ? 3.460   20.379  -31.302 1.00 82.58 85  A 1 
ATOM 616  C CD  . ARG A 1 85  ? 3.380   20.466  -32.827 1.00 80.80 85  A 1 
ATOM 617  N NE  . ARG A 1 85  ? 3.334   19.119  -33.431 1.00 74.99 85  A 1 
ATOM 618  C CZ  . ARG A 1 85  ? 2.262   18.496  -33.900 1.00 67.86 85  A 1 
ATOM 619  N NH1 . ARG A 1 85  ? 1.086   19.046  -33.917 1.00 60.79 85  A 1 
ATOM 620  N NH2 . ARG A 1 85  ? 2.364   17.282  -34.362 1.00 61.04 85  A 1 
ATOM 621  N N   . GLY A 1 86  ? 4.870   19.943  -28.161 1.00 94.97 86  A 1 
ATOM 622  C CA  . GLY A 1 86  ? 6.043   19.328  -27.529 1.00 95.28 86  A 1 
ATOM 623  C C   . GLY A 1 86  ? 6.152   19.562  -26.015 1.00 96.46 86  A 1 
ATOM 624  O O   . GLY A 1 86  ? 7.022   18.958  -25.388 1.00 94.96 86  A 1 
ATOM 625  N N   . ALA A 1 87  ? 5.274   20.377  -25.425 1.00 96.65 87  A 1 
ATOM 626  C CA  . ALA A 1 87  ? 5.209   20.532  -23.976 1.00 97.29 87  A 1 
ATOM 627  C C   . ALA A 1 87  ? 4.745   19.237  -23.286 1.00 97.78 87  A 1 
ATOM 628  O O   . ALA A 1 87  ? 4.010   18.423  -23.853 1.00 97.31 87  A 1 
ATOM 629  C CB  . ALA A 1 87  ? 4.309   21.721  -23.616 1.00 96.96 87  A 1 
ATOM 630  N N   . THR A 1 88  ? 5.170   19.055  -22.039 1.00 97.81 88  A 1 
ATOM 631  C CA  . THR A 1 88  ? 4.767   17.919  -21.201 1.00 98.17 88  A 1 
ATOM 632  C C   . THR A 1 88  ? 3.704   18.345  -20.199 1.00 98.39 88  A 1 
ATOM 633  O O   . THR A 1 88  ? 3.938   19.234  -19.386 1.00 98.07 88  A 1 
ATOM 634  C CB  . THR A 1 88  ? 5.969   17.303  -20.483 1.00 97.85 88  A 1 
ATOM 635  O OG1 . THR A 1 88  ? 6.891   16.859  -21.454 1.00 94.93 88  A 1 
ATOM 636  C CG2 . THR A 1 88  ? 5.585   16.092  -19.628 1.00 95.35 88  A 1 
ATOM 637  N N   . LEU A 1 89  ? 2.567   17.653  -20.212 1.00 98.20 89  A 1 
ATOM 638  C CA  . LEU A 1 89  ? 1.515   17.795  -19.212 1.00 98.29 89  A 1 
ATOM 639  C C   . LEU A 1 89  ? 1.616   16.677  -18.168 1.00 98.35 89  A 1 
ATOM 640  O O   . LEU A 1 89  ? 1.693   15.499  -18.514 1.00 97.97 89  A 1 
ATOM 641  C CB  . LEU A 1 89  ? 0.154   17.815  -19.926 1.00 98.07 89  A 1 
ATOM 642  C CG  . LEU A 1 89  ? -1.059  17.913  -18.987 1.00 97.44 89  A 1 
ATOM 643  C CD1 . LEU A 1 89  ? -1.095  19.228  -18.205 1.00 95.68 89  A 1 
ATOM 644  C CD2 . LEU A 1 89  ? -2.334  17.814  -19.815 1.00 95.57 89  A 1 
ATOM 645  N N   . ILE A 1 90  ? 1.569   17.049  -16.897 1.00 98.39 90  A 1 
ATOM 646  C CA  . ILE A 1 90  ? 1.475   16.129  -15.763 1.00 98.38 90  A 1 
ATOM 647  C C   . ILE A 1 90  ? 0.182   16.456  -15.012 1.00 98.29 90  A 1 
ATOM 648  O O   . ILE A 1 90  ? 0.104   17.478  -14.330 1.00 97.70 90  A 1 
ATOM 649  C CB  . ILE A 1 90  ? 2.729   16.223  -14.860 1.00 98.23 90  A 1 
ATOM 650  C CG1 . ILE A 1 90  ? 4.024   15.932  -15.658 1.00 97.48 90  A 1 
ATOM 651  C CG2 . ILE A 1 90  ? 2.588   15.261  -13.670 1.00 97.65 90  A 1 
ATOM 652  C CD1 . ILE A 1 90  ? 5.323   16.141  -14.863 1.00 95.55 90  A 1 
ATOM 653  N N   . SER A 1 91  ? -0.834  15.608  -15.147 1.00 97.99 91  A 1 
ATOM 654  C CA  . SER A 1 91  ? -2.153  15.801  -14.530 1.00 97.85 91  A 1 
ATOM 655  C C   . SER A 1 91  ? -2.881  14.468  -14.354 1.00 97.76 91  A 1 
ATOM 656  O O   . SER A 1 91  ? -2.379  13.426  -14.766 1.00 96.60 91  A 1 
ATOM 657  C CB  . SER A 1 91  ? -3.002  16.756  -15.381 1.00 96.88 91  A 1 
ATOM 658  O OG  . SER A 1 91  ? -3.331  16.192  -16.634 1.00 92.63 91  A 1 
ATOM 659  N N   . MET A 1 92  ? -4.081  14.480  -13.768 1.00 97.60 92  A 1 
ATOM 660  C CA  . MET A 1 92  ? -5.017  13.364  -13.932 1.00 97.29 92  A 1 
ATOM 661  C C   . MET A 1 92  ? -5.627  13.416  -15.336 1.00 97.51 92  A 1 
ATOM 662  O O   . MET A 1 92  ? -5.834  14.502  -15.877 1.00 96.94 92  A 1 
ATOM 663  C CB  . MET A 1 92  ? -6.103  13.386  -12.851 1.00 96.34 92  A 1 
ATOM 664  C CG  . MET A 1 92  ? -5.520  13.238  -11.443 1.00 94.32 92  A 1 
ATOM 665  S SD  . MET A 1 92  ? -6.742  13.101  -10.106 1.00 90.17 92  A 1 
ATOM 666  C CE  . MET A 1 92  ? -7.562  14.713  -10.231 1.00 78.23 92  A 1 
ATOM 667  N N   . MET A 1 93  ? -5.897  12.253  -15.931 1.00 96.92 93  A 1 
ATOM 668  C CA  . MET A 1 93  ? -6.425  12.142  -17.299 1.00 96.56 93  A 1 
ATOM 669  C C   . MET A 1 93  ? -7.650  11.235  -17.407 1.00 95.42 93  A 1 
ATOM 670  O O   . MET A 1 93  ? -8.362  11.306  -18.408 1.00 90.96 93  A 1 
ATOM 671  C CB  . MET A 1 93  ? -5.321  11.640  -18.242 1.00 96.38 93  A 1 
ATOM 672  C CG  . MET A 1 93  ? -4.166  12.633  -18.385 1.00 94.86 93  A 1 
ATOM 673  S SD  . MET A 1 93  ? -4.593  14.281  -19.024 1.00 94.93 93  A 1 
ATOM 674  C CE  . MET A 1 93  ? -5.179  13.842  -20.676 1.00 87.87 93  A 1 
ATOM 675  N N   . ASP A 1 94  ? -7.893  10.389  -16.404 1.00 94.70 94  A 1 
ATOM 676  C CA  . ASP A 1 94  ? -8.955  9.381   -16.415 1.00 93.27 94  A 1 
ATOM 677  C C   . ASP A 1 94  ? -8.941  8.552   -17.717 1.00 93.67 94  A 1 
ATOM 678  O O   . ASP A 1 94  ? -9.961  8.355   -18.383 1.00 91.64 94  A 1 
ATOM 679  C CB  . ASP A 1 94  ? -10.304 10.038  -16.076 1.00 90.85 94  A 1 
ATOM 680  C CG  . ASP A 1 94  ? -11.375 9.024   -15.688 1.00 84.44 94  A 1 
ATOM 681  O OD1 . ASP A 1 94  ? -11.062 7.848   -15.384 1.00 79.52 94  A 1 
ATOM 682  O OD2 . ASP A 1 94  ? -12.555 9.420   -15.573 1.00 78.04 94  A 1 
ATOM 683  N N   . ALA A 1 95  ? -7.745  8.108   -18.100 1.00 92.85 95  A 1 
ATOM 684  C CA  . ALA A 1 95  ? -7.466  7.516   -19.409 1.00 93.59 95  A 1 
ATOM 685  C C   . ALA A 1 95  ? -8.460  6.411   -19.830 1.00 93.59 95  A 1 
ATOM 686  O O   . ALA A 1 95  ? -8.903  6.430   -20.981 1.00 91.77 95  A 1 
ATOM 687  C CB  . ALA A 1 95  ? -6.003  7.045   -19.436 1.00 93.63 95  A 1 
ATOM 688  N N   . PRO A 1 96  ? -8.896  5.491   -18.934 1.00 92.95 96  A 1 
ATOM 689  C CA  . PRO A 1 96  ? -9.853  4.447   -19.299 1.00 91.04 96  A 1 
ATOM 690  C C   . PRO A 1 96  ? -11.237 4.958   -19.721 1.00 90.94 96  A 1 
ATOM 691  O O   . PRO A 1 96  ? -11.943 4.265   -20.450 1.00 88.38 96  A 1 
ATOM 692  C CB  . PRO A 1 96  ? -9.979  3.555   -18.058 1.00 89.34 96  A 1 
ATOM 693  C CG  . PRO A 1 96  ? -8.705  3.825   -17.264 1.00 86.75 96  A 1 
ATOM 694  C CD  . PRO A 1 96  ? -8.426  5.286   -17.570 1.00 90.57 96  A 1 
ATOM 695  N N   . ARG A 1 97  ? -11.656 6.138   -19.241 1.00 91.71 97  A 1 
ATOM 696  C CA  . ARG A 1 97  ? -13.001 6.704   -19.462 1.00 91.02 97  A 1 
ATOM 697  C C   . ARG A 1 97  ? -12.992 7.939   -20.363 1.00 92.74 97  A 1 
ATOM 698  O O   . ARG A 1 97  ? -14.061 8.388   -20.765 1.00 91.58 97  A 1 
ATOM 699  C CB  . ARG A 1 97  ? -13.657 7.002   -18.107 1.00 88.79 97  A 1 
ATOM 700  C CG  . ARG A 1 97  ? -13.870 5.729   -17.267 1.00 84.29 97  A 1 
ATOM 701  C CD  . ARG A 1 97  ? -14.586 6.027   -15.942 1.00 79.25 97  A 1 
ATOM 702  N NE  . ARG A 1 97  ? -13.718 6.817   -15.047 1.00 70.85 97  A 1 
ATOM 703  C CZ  . ARG A 1 97  ? -13.899 7.097   -13.777 1.00 63.01 97  A 1 
ATOM 704  N NH1 . ARG A 1 97  ? -14.929 6.667   -13.107 1.00 56.55 97  A 1 
ATOM 705  N NH2 . ARG A 1 97  ? -13.020 7.829   -13.162 1.00 55.34 97  A 1 
ATOM 706  N N   . SER A 1 98  ? -11.823 8.462   -20.717 1.00 92.76 98  A 1 
ATOM 707  C CA  . SER A 1 98  ? -11.664 9.715   -21.467 1.00 94.53 98  A 1 
ATOM 708  C C   . SER A 1 98  ? -10.888 9.565   -22.789 1.00 96.18 98  A 1 
ATOM 709  O O   . SER A 1 98  ? -9.956  10.334  -23.043 1.00 95.88 98  A 1 
ATOM 710  C CB  . SER A 1 98  ? -11.051 10.782  -20.551 1.00 93.54 98  A 1 
ATOM 711  O OG  . SER A 1 98  ? -11.844 10.957  -19.393 1.00 88.83 98  A 1 
ATOM 712  N N   . PRO A 1 99  ? -11.242 8.622   -23.688 1.00 95.37 99  A 1 
ATOM 713  C CA  . PRO A 1 99  ? -10.503 8.401   -24.940 1.00 95.62 99  A 1 
ATOM 714  C C   . PRO A 1 99  ? -10.490 9.631   -25.864 1.00 96.71 99  A 1 
ATOM 715  O O   . PRO A 1 99  ? -9.501  9.885   -26.553 1.00 96.53 99  A 1 
ATOM 716  C CB  . PRO A 1 99  ? -11.198 7.203   -25.602 1.00 94.46 99  A 1 
ATOM 717  C CG  . PRO A 1 99  ? -12.620 7.248   -25.045 1.00 91.30 99  A 1 
ATOM 718  C CD  . PRO A 1 99  ? -12.400 7.741   -23.619 1.00 94.42 99  A 1 
ATOM 719  N N   . GLU A 1 100 ? -11.561 10.435  -25.855 1.00 96.18 100 A 1 
ATOM 720  C CA  . GLU A 1 100 ? -11.639 11.685  -26.619 1.00 96.38 100 A 1 
ATOM 721  C C   . GLU A 1 100 ? -10.614 12.711  -26.129 1.00 97.09 100 A 1 
ATOM 722  O O   . GLU A 1 100 ? -9.939  13.345  -26.941 1.00 96.37 100 A 1 
ATOM 723  C CB  . GLU A 1 100 ? -13.041 12.290  -26.507 1.00 95.73 100 A 1 
ATOM 724  C CG  . GLU A 1 100 ? -14.129 11.408  -27.145 1.00 84.14 100 A 1 
ATOM 725  C CD  . GLU A 1 100 ? -15.525 12.044  -27.069 1.00 75.59 100 A 1 
ATOM 726  O OE1 . GLU A 1 100 ? -16.477 11.356  -27.494 1.00 66.11 100 A 1 
ATOM 727  O OE2 . GLU A 1 100 ? -15.629 13.195  -26.594 1.00 66.02 100 A 1 
ATOM 728  N N   . LEU A 1 101 ? -10.443 12.849  -24.816 1.00 96.88 101 A 1 
ATOM 729  C CA  . LEU A 1 101 ? -9.444  13.736  -24.226 1.00 97.38 101 A 1 
ATOM 730  C C   . LEU A 1 101 ? -8.027  13.301  -24.613 1.00 97.89 101 A 1 
ATOM 731  O O   . LEU A 1 101 ? -7.224  14.143  -25.010 1.00 97.65 101 A 1 
ATOM 732  C CB  . LEU A 1 101 ? -9.637  13.771  -22.702 1.00 97.19 101 A 1 
ATOM 733  C CG  . LEU A 1 101 ? -8.591  14.624  -21.962 1.00 96.40 101 A 1 
ATOM 734  C CD1 . LEU A 1 101 ? -8.657  16.097  -22.357 1.00 94.32 101 A 1 
ATOM 735  C CD2 . LEU A 1 101 ? -8.819  14.503  -20.461 1.00 94.26 101 A 1 
ATOM 736  N N   . LEU A 1 102 ? -7.733  11.994  -24.572 1.00 97.20 102 A 1 
ATOM 737  C CA  . LEU A 1 102 ? -6.432  11.469  -25.000 1.00 97.44 102 A 1 
ATOM 738  C C   . LEU A 1 102 ? -6.142  11.809  -26.464 1.00 97.70 102 A 1 
ATOM 739  O O   . LEU A 1 102 ? -5.038  12.240  -26.796 1.00 97.51 102 A 1 
ATOM 740  C CB  . LEU A 1 102 ? -6.361  9.948   -24.788 1.00 97.32 102 A 1 
ATOM 741  C CG  . LEU A 1 102 ? -6.532  9.457   -23.342 1.00 96.17 102 A 1 
ATOM 742  C CD1 . LEU A 1 102 ? -6.239  7.957   -23.299 1.00 93.36 102 A 1 
ATOM 743  C CD2 . LEU A 1 102 ? -5.608  10.166  -22.355 1.00 92.92 102 A 1 
ATOM 744  N N   . THR A 1 103 ? -7.150  11.687  -27.328 1.00 97.39 103 A 1 
ATOM 745  C CA  . THR A 1 103 ? -7.035  12.052  -28.745 1.00 97.34 103 A 1 
ATOM 746  C C   . THR A 1 103 ? -6.750  13.547  -28.915 1.00 97.40 103 A 1 
ATOM 747  O O   . THR A 1 103 ? -5.892  13.925  -29.715 1.00 96.98 103 A 1 
ATOM 748  C CB  . THR A 1 103 ? -8.308  11.661  -29.509 1.00 97.00 103 A 1 
ATOM 749  O OG1 . THR A 1 103 ? -8.579  10.290  -29.328 1.00 91.43 103 A 1 
ATOM 750  C CG2 . THR A 1 103 ? -8.177  11.894  -31.012 1.00 90.19 103 A 1 
ATOM 751  N N   . LYS A 1 104 ? -7.409  14.415  -28.138 1.00 97.51 104 A 1 
ATOM 752  C CA  . LYS A 1 104 ? -7.198  15.871  -28.178 1.00 97.45 104 A 1 
ATOM 753  C C   . LYS A 1 104 ? -5.786  16.268  -27.742 1.00 97.73 104 A 1 
ATOM 754  O O   . LYS A 1 104 ? -5.133  17.037  -28.444 1.00 97.26 104 A 1 
ATOM 755  C CB  . LYS A 1 104 ? -8.238  16.580  -27.301 1.00 97.03 104 A 1 
ATOM 756  C CG  . LYS A 1 104 ? -9.652  16.570  -27.897 1.00 94.63 104 A 1 
ATOM 757  C CD  . LYS A 1 104 ? -10.606 17.230  -26.894 1.00 92.60 104 A 1 
ATOM 758  C CE  . LYS A 1 104 ? -12.042 17.290  -27.408 1.00 87.01 104 A 1 
ATOM 759  N NZ  . LYS A 1 104 ? -12.875 18.131  -26.515 1.00 79.66 104 A 1 
ATOM 760  N N   . VAL A 1 105 ? -5.285  15.737  -26.621 1.00 97.61 105 A 1 
ATOM 761  C CA  . VAL A 1 105 ? -3.929  16.065  -26.145 1.00 97.59 105 A 1 
ATOM 762  C C   . VAL A 1 105 ? -2.847  15.532  -27.087 1.00 97.68 105 A 1 
ATOM 763  O O   . VAL A 1 105 ? -1.857  16.223  -27.332 1.00 97.27 105 A 1 
ATOM 764  C CB  . VAL A 1 105 ? -3.674  15.617  -24.692 1.00 97.33 105 A 1 
ATOM 765  C CG1 . VAL A 1 105 ? -4.603  16.339  -23.714 1.00 95.07 105 A 1 
ATOM 766  C CG2 . VAL A 1 105 ? -3.793  14.109  -24.473 1.00 94.44 105 A 1 
ATOM 767  N N   . ALA A 1 106 ? -3.060  14.352  -27.690 1.00 97.69 106 A 1 
ATOM 768  C CA  . ALA A 1 106 ? -2.181  13.819  -28.725 1.00 97.42 106 A 1 
ATOM 769  C C   . ALA A 1 106 ? -2.183  14.715  -29.978 1.00 97.28 106 A 1 
ATOM 770  O O   . ALA A 1 106 ? -1.120  15.118  -30.456 1.00 96.64 106 A 1 
ATOM 771  C CB  . ALA A 1 106 ? -2.617  12.382  -29.040 1.00 97.22 106 A 1 
ATOM 772  N N   . ALA A 1 107 ? -3.360  15.125  -30.472 1.00 97.27 107 A 1 
ATOM 773  C CA  . ALA A 1 107 ? -3.484  16.039  -31.612 1.00 97.09 107 A 1 
ATOM 774  C C   . ALA A 1 107 ? -2.824  17.406  -31.347 1.00 96.89 107 A 1 
ATOM 775  O O   . ALA A 1 107 ? -2.199  17.979  -32.248 1.00 95.60 107 A 1 
ATOM 776  C CB  . ALA A 1 107 ? -4.971  16.185  -31.955 1.00 96.84 107 A 1 
ATOM 777  N N   . GLY A 1 108 ? -2.884  17.893  -30.105 1.00 96.48 108 A 1 
ATOM 778  C CA  . GLY A 1 108 ? -2.146  19.074  -29.636 1.00 96.11 108 A 1 
ATOM 779  C C   . GLY A 1 108 ? -0.622  18.884  -29.631 1.00 96.56 108 A 1 
ATOM 780  O O   . GLY A 1 108 ? 0.125   19.854  -29.507 1.00 95.14 108 A 1 
ATOM 781  N N   . GLY A 1 109 ? -0.148  17.650  -29.836 1.00 96.99 109 A 1 
ATOM 782  C CA  . GLY A 1 109 ? 1.273   17.312  -29.844 1.00 96.95 109 A 1 
ATOM 783  C C   . GLY A 1 109 ? 1.906   17.360  -28.456 1.00 97.36 109 A 1 
ATOM 784  O O   . GLY A 1 109 ? 3.106   17.616  -28.364 1.00 96.10 109 A 1 
ATOM 785  N N   . LEU A 1 110 ? 1.118   17.157  -27.400 1.00 97.41 110 A 1 
ATOM 786  C CA  . LEU A 1 110 ? 1.587   17.127  -26.018 1.00 97.57 110 A 1 
ATOM 787  C C   . LEU A 1 110 ? 2.146   15.747  -25.663 1.00 97.59 110 A 1 
ATOM 788  O O   . LEU A 1 110 ? 1.633   14.716  -26.106 1.00 96.82 110 A 1 
ATOM 789  C CB  . LEU A 1 110 ? 0.455   17.524  -25.051 1.00 97.46 110 A 1 
ATOM 790  C CG  . LEU A 1 110 ? -0.198  18.891  -25.335 1.00 96.67 110 A 1 
ATOM 791  C CD1 . LEU A 1 110 ? -1.248  19.184  -24.264 1.00 94.39 110 A 1 
ATOM 792  C CD2 . LEU A 1 110 ? 0.818   20.033  -25.343 1.00 94.18 110 A 1 
ATOM 793  N N   . ARG A 1 111 ? 3.169   15.736  -24.806 1.00 97.96 111 A 1 
ATOM 794  C CA  . ARG A 1 111 ? 3.531   14.553  -24.024 1.00 98.06 111 A 1 
ATOM 795  C C   . ARG A 1 111 ? 2.729   14.581  -22.729 1.00 98.25 111 A 1 
ATOM 796  O O   . ARG A 1 111 ? 2.731   15.597  -22.046 1.00 97.87 111 A 1 
ATOM 797  C CB  . ARG A 1 111 ? 5.045   14.539  -23.794 1.00 97.59 111 A 1 
ATOM 798  C CG  . ARG A 1 111 ? 5.471   13.418  -22.831 1.00 96.42 111 A 1 
ATOM 799  C CD  . ARG A 1 111 ? 6.999   13.328  -22.737 1.00 95.02 111 A 1 
ATOM 800  N NE  . ARG A 1 111 ? 7.551   12.782  -23.986 1.00 90.51 111 A 1 
ATOM 801  C CZ  . ARG A 1 111 ? 8.796   12.788  -24.396 1.00 89.61 111 A 1 
ATOM 802  N NH1 . ARG A 1 111 ? 9.760   13.319  -23.694 1.00 82.03 111 A 1 
ATOM 803  N NH2 . ARG A 1 111 ? 9.073   12.236  -25.540 1.00 82.87 111 A 1 
ATOM 804  N N   . VAL A 1 112 ? 2.068   13.486  -22.360 1.00 97.82 112 A 1 
ATOM 805  C CA  . VAL A 1 112 ? 1.186   13.459  -21.185 1.00 98.04 112 A 1 
ATOM 806  C C   . VAL A 1 112 ? 1.532   12.304  -20.259 1.00 97.97 112 A 1 
ATOM 807  O O   . VAL A 1 112 ? 1.442   11.139  -20.647 1.00 97.36 112 A 1 
ATOM 808  C CB  . VAL A 1 112 ? -0.301  13.440  -21.582 1.00 97.88 112 A 1 
ATOM 809  C CG1 . VAL A 1 112 ? -1.174  13.608  -20.337 1.00 96.33 112 A 1 
ATOM 810  C CG2 . VAL A 1 112 ? -0.648  14.573  -22.559 1.00 96.23 112 A 1 
ATOM 811  N N   . LEU A 1 113 ? 1.890   12.644  -19.017 1.00 98.13 113 A 1 
ATOM 812  C CA  . LEU A 1 113 ? 2.085   11.706  -17.915 1.00 98.08 113 A 1 
ATOM 813  C C   . LEU A 1 113 ? 0.882   11.799  -16.965 1.00 98.13 113 A 1 
ATOM 814  O O   . LEU A 1 113 ? 0.693   12.805  -16.276 1.00 97.66 113 A 1 
ATOM 815  C CB  . LEU A 1 113 ? 3.416   12.010  -17.203 1.00 97.89 113 A 1 
ATOM 816  C CG  . LEU A 1 113 ? 4.674   11.744  -18.050 1.00 97.02 113 A 1 
ATOM 817  C CD1 . LEU A 1 113 ? 5.907   12.303  -17.342 1.00 94.30 113 A 1 
ATOM 818  C CD2 . LEU A 1 113 ? 4.907   10.251  -18.280 1.00 93.96 113 A 1 
ATOM 819  N N   . ALA A 1 114 ? 0.076   10.745  -16.942 1.00 97.84 114 A 1 
ATOM 820  C CA  . ALA A 1 114 ? -1.144  10.678  -16.149 1.00 97.75 114 A 1 
ATOM 821  C C   . ALA A 1 114 ? -0.851  10.215  -14.714 1.00 97.56 114 A 1 
ATOM 822  O O   . ALA A 1 114 ? -0.410  9.090   -14.479 1.00 96.83 114 A 1 
ATOM 823  C CB  . ALA A 1 114 ? -2.138  9.774   -16.877 1.00 97.31 114 A 1 
ATOM 824  N N   . MET A 1 115 ? -1.114  11.088  -13.743 1.00 97.83 115 A 1 
ATOM 825  C CA  . MET A 1 115 ? -0.883  10.814  -12.318 1.00 97.59 115 A 1 
ATOM 826  C C   . MET A 1 115 ? -1.848  9.770   -11.737 1.00 96.99 115 A 1 
ATOM 827  O O   . MET A 1 115 ? -1.563  9.173   -10.703 1.00 95.62 115 A 1 
ATOM 828  C CB  . MET A 1 115 ? -0.990  12.123  -11.518 1.00 97.54 115 A 1 
ATOM 829  C CG  . MET A 1 115 ? 0.142   13.114  -11.809 1.00 96.71 115 A 1 
ATOM 830  S SD  . MET A 1 115 ? 1.830   12.557  -11.422 1.00 97.00 115 A 1 
ATOM 831  C CE  . MET A 1 115 ? 1.724   12.197  -9.658  1.00 93.03 115 A 1 
ATOM 832  N N   . ASP A 1 116 ? -2.979  9.539   -12.393 1.00 96.53 116 A 1 
ATOM 833  C CA  . ASP A 1 116 ? -3.965  8.505   -12.067 1.00 95.58 116 A 1 
ATOM 834  C C   . ASP A 1 116 ? -3.739  7.174   -12.808 1.00 94.90 116 A 1 
ATOM 835  O O   . ASP A 1 116 ? -4.471  6.215   -12.582 1.00 92.43 116 A 1 
ATOM 836  C CB  . ASP A 1 116 ? -5.378  9.071   -12.293 1.00 94.95 116 A 1 
ATOM 837  C CG  . ASP A 1 116 ? -5.633  9.654   -13.694 1.00 94.86 116 A 1 
ATOM 838  O OD1 . ASP A 1 116 ? -4.673  9.871   -14.469 1.00 92.79 116 A 1 
ATOM 839  O OD2 . ASP A 1 116 ? -6.801  10.004  -13.962 1.00 92.27 116 A 1 
ATOM 840  N N   . SER A 1 117 ? -2.690  7.084   -13.624 1.00 95.99 117 A 1 
ATOM 841  C CA  . SER A 1 117 ? -2.254  5.866   -14.319 1.00 95.68 117 A 1 
ATOM 842  C C   . SER A 1 117 ? -0.968  5.266   -13.734 1.00 95.52 117 A 1 
ATOM 843  O O   . SER A 1 117 ? -0.295  4.463   -14.381 1.00 93.88 117 A 1 
ATOM 844  C CB  . SER A 1 117 ? -2.124  6.128   -15.826 1.00 95.45 117 A 1 
ATOM 845  O OG  . SER A 1 117 ? -3.376  6.521   -16.363 1.00 91.61 117 A 1 
ATOM 846  N N   . VAL A 1 118 ? -0.609  5.640   -12.501 1.00 95.48 118 A 1 
ATOM 847  C CA  . VAL A 1 118 ? 0.568   5.088   -11.813 1.00 95.23 118 A 1 
ATOM 848  C C   . VAL A 1 118 ? 0.389   3.575   -11.601 1.00 94.04 118 A 1 
ATOM 849  O O   . VAL A 1 118 ? -0.584  3.155   -10.966 1.00 92.43 118 A 1 
ATOM 850  C CB  . VAL A 1 118 ? 0.818   5.806   -10.473 1.00 95.40 118 A 1 
ATOM 851  C CG1 . VAL A 1 118 ? 1.966   5.166   -9.681  1.00 92.49 118 A 1 
ATOM 852  C CG2 . VAL A 1 118 ? 1.194   7.276   -10.687 1.00 93.10 118 A 1 
ATOM 853  N N   . PRO A 1 119 ? 1.329   2.726   -12.072 1.00 94.81 119 A 1 
ATOM 854  C CA  . PRO A 1 119 ? 1.267   1.291   -11.825 1.00 93.78 119 A 1 
ATOM 855  C C   . PRO A 1 119 ? 1.293   0.953   -10.332 1.00 93.08 119 A 1 
ATOM 856  O O   . PRO A 1 119 ? 2.105   1.475   -9.564  1.00 90.88 119 A 1 
ATOM 857  C CB  . PRO A 1 119 ? 2.465   0.685   -12.561 1.00 92.83 119 A 1 
ATOM 858  C CG  . PRO A 1 119 ? 2.745   1.700   -13.667 1.00 91.32 119 A 1 
ATOM 859  C CD  . PRO A 1 119 ? 2.406   3.026   -13.003 1.00 94.16 119 A 1 
ATOM 860  N N   . ARG A 1 120 ? 0.450   0.001   -9.923  1.00 92.07 120 A 1 
ATOM 861  C CA  . ARG A 1 120 ? 0.317   -0.444  -8.526  1.00 90.65 120 A 1 
ATOM 862  C C   . ARG A 1 120 ? 1.431   -1.422  -8.132  1.00 90.52 120 A 1 
ATOM 863  O O   . ARG A 1 120 ? 1.198   -2.606  -7.895  1.00 86.67 120 A 1 
ATOM 864  C CB  . ARG A 1 120 ? -1.078  -1.020  -8.288  1.00 88.09 120 A 1 
ATOM 865  C CG  . ARG A 1 120 ? -2.166  0.041   -8.502  1.00 82.89 120 A 1 
ATOM 866  C CD  . ARG A 1 120 ? -3.530  -0.590  -8.242  1.00 76.86 120 A 1 
ATOM 867  N NE  . ARG A 1 120 ? -4.607  0.380   -8.509  1.00 69.97 120 A 1 
ATOM 868  C CZ  . ARG A 1 120 ? -5.890  0.079   -8.607  1.00 63.48 120 A 1 
ATOM 869  N NH1 . ARG A 1 120 ? -6.327  -1.137  -8.468  1.00 56.88 120 A 1 
ATOM 870  N NH2 . ARG A 1 120 ? -6.764  1.012   -8.845  1.00 56.23 120 A 1 
ATOM 871  N N   . ILE A 1 121 ? 2.662   -0.910  -8.083  1.00 88.88 121 A 1 
ATOM 872  C CA  . ILE A 1 121 ? 3.854   -1.658  -7.678  1.00 88.81 121 A 1 
ATOM 873  C C   . ILE A 1 121 ? 4.585   -0.896  -6.569  1.00 88.66 121 A 1 
ATOM 874  O O   . ILE A 1 121 ? 4.566   0.335   -6.536  1.00 86.00 121 A 1 
ATOM 875  C CB  . ILE A 1 121 ? 4.771   -1.959  -8.886  1.00 88.93 121 A 1 
ATOM 876  C CG1 . ILE A 1 121 ? 5.268   -0.670  -9.580  1.00 87.43 121 A 1 
ATOM 877  C CG2 . ILE A 1 121 ? 4.055   -2.892  -9.879  1.00 85.36 121 A 1 
ATOM 878  C CD1 . ILE A 1 121 ? 6.294   -0.913  -10.698 1.00 83.49 121 A 1 
ATOM 879  N N   . SER A 1 122 ? 5.280   -1.607  -5.679  1.00 84.81 122 A 1 
ATOM 880  C CA  . SER A 1 122 ? 5.893   -1.018  -4.478  1.00 84.31 122 A 1 
ATOM 881  C C   . SER A 1 122 ? 6.797   0.187   -4.765  1.00 85.63 122 A 1 
ATOM 882  O O   . SER A 1 122 ? 6.763   1.175   -4.037  1.00 83.73 122 A 1 
ATOM 883  C CB  . SER A 1 122 ? 6.701   -2.079  -3.724  1.00 82.72 122 A 1 
ATOM 884  O OG  . SER A 1 122 ? 5.909   -3.227  -3.508  1.00 73.40 122 A 1 
ATOM 885  N N   . ARG A 1 123 ? 7.579   0.149   -5.858  1.00 88.71 123 A 1 
ATOM 886  C CA  . ARG A 1 123 ? 8.479   1.257   -6.240  1.00 90.13 123 A 1 
ATOM 887  C C   . ARG A 1 123 ? 7.751   2.523   -6.698  1.00 92.12 123 A 1 
ATOM 888  O O   . ARG A 1 123 ? 8.353   3.590   -6.673  1.00 89.71 123 A 1 
ATOM 889  C CB  . ARG A 1 123 ? 9.496   0.796   -7.300  1.00 87.93 123 A 1 
ATOM 890  C CG  . ARG A 1 123 ? 8.839   0.355   -8.627  1.00 80.29 123 A 1 
ATOM 891  C CD  . ARG A 1 123 ? 9.866   0.102   -9.746  1.00 81.43 123 A 1 
ATOM 892  N NE  . ARG A 1 123 ? 10.401  1.369   -10.260 1.00 78.00 123 A 1 
ATOM 893  C CZ  . ARG A 1 123 ? 11.126  1.540   -11.348 1.00 77.63 123 A 1 
ATOM 894  N NH1 . ARG A 1 123 ? 11.540  0.557   -12.090 1.00 66.11 123 A 1 
ATOM 895  N NH2 . ARG A 1 123 ? 11.444  2.737   -11.725 1.00 68.95 123 A 1 
ATOM 896  N N   . ALA A 1 124 ? 6.485   2.423   -7.113  1.00 91.41 124 A 1 
ATOM 897  C CA  . ALA A 1 124 ? 5.686   3.542   -7.613  1.00 92.34 124 A 1 
ATOM 898  C C   . ALA A 1 124 ? 4.724   4.126   -6.563  1.00 92.69 124 A 1 
ATOM 899  O O   . ALA A 1 124 ? 4.089   5.143   -6.820  1.00 90.59 124 A 1 
ATOM 900  C CB  . ALA A 1 124 ? 4.954   3.086   -8.880  1.00 92.51 124 A 1 
ATOM 901  N N   . GLN A 1 125 ? 4.642   3.543   -5.363  1.00 93.18 125 A 1 
ATOM 902  C CA  . GLN A 1 125 ? 3.708   3.978   -4.312  1.00 92.80 125 A 1 
ATOM 903  C C   . GLN A 1 125 ? 3.845   5.466   -3.954  1.00 94.40 125 A 1 
ATOM 904  O O   . GLN A 1 125 ? 2.859   6.136   -3.670  1.00 92.51 125 A 1 
ATOM 905  C CB  . GLN A 1 125 ? 3.932   3.139   -3.045  1.00 89.88 125 A 1 
ATOM 906  C CG  . GLN A 1 125 ? 3.405   1.708   -3.188  1.00 78.27 125 A 1 
ATOM 907  C CD  . GLN A 1 125 ? 3.676   0.852   -1.952  1.00 73.63 125 A 1 
ATOM 908  O OE1 . GLN A 1 125 ? 4.532   1.119   -1.130  1.00 68.39 125 A 1 
ATOM 909  N NE2 . GLN A 1 125 ? 2.958   -0.236  -1.781  1.00 63.07 125 A 1 
ATOM 910  N N   . SER A 1 126 ? 5.056   6.017   -3.993  1.00 93.34 126 A 1 
ATOM 911  C CA  . SER A 1 126 ? 5.292   7.435   -3.691  1.00 94.83 126 A 1 
ATOM 912  C C   . SER A 1 126 ? 4.763   8.401   -4.760  1.00 96.21 126 A 1 
ATOM 913  O O   . SER A 1 126 ? 4.733   9.608   -4.519  1.00 95.76 126 A 1 
ATOM 914  C CB  . SER A 1 126 ? 6.787   7.669   -3.457  1.00 94.49 126 A 1 
ATOM 915  O OG  . SER A 1 126 ? 7.538   7.446   -4.636  1.00 90.79 126 A 1 
ATOM 916  N N   . LEU A 1 127 ? 4.361   7.895   -5.930  1.00 96.05 127 A 1 
ATOM 917  C CA  . LEU A 1 127 ? 3.783   8.646   -7.040  1.00 96.74 127 A 1 
ATOM 918  C C   . LEU A 1 127 ? 2.250   8.560   -7.042  1.00 97.10 127 A 1 
ATOM 919  O O   . LEU A 1 127 ? 1.604   9.370   -7.693  1.00 96.07 127 A 1 
ATOM 920  C CB  . LEU A 1 127 ? 4.339   8.132   -8.382  1.00 96.53 127 A 1 
ATOM 921  C CG  . LEU A 1 127 ? 5.825   8.444   -8.669  1.00 94.99 127 A 1 
ATOM 922  C CD1 . LEU A 1 127 ? 6.806   7.618   -7.835  1.00 88.67 127 A 1 
ATOM 923  C CD2 . LEU A 1 127 ? 6.123   8.120   -10.134 1.00 88.66 127 A 1 
ATOM 924  N N   . ASP A 1 128 ? 1.671   7.600   -6.311  1.00 96.42 128 A 1 
ATOM 925  C CA  . ASP A 1 128 ? 0.244   7.290   -6.351  1.00 96.33 128 A 1 
ATOM 926  C C   . ASP A 1 128 ? -0.605  8.400   -5.708  1.00 96.64 128 A 1 
ATOM 927  O O   . ASP A 1 128 ? -0.779  8.494   -4.487  1.00 95.86 128 A 1 
ATOM 928  C CB  . ASP A 1 128 ? 0.001   5.913   -5.720  1.00 95.10 128 A 1 
ATOM 929  C CG  . ASP A 1 128 ? -1.464  5.459   -5.780  1.00 92.22 128 A 1 
ATOM 930  O OD1 . ASP A 1 128 ? -2.330  6.224   -6.255  1.00 88.50 128 A 1 
ATOM 931  O OD2 . ASP A 1 128 ? -1.734  4.359   -5.257  1.00 87.38 128 A 1 
ATOM 932  N N   . VAL A 1 129 ? -1.145  9.254   -6.568  1.00 96.20 129 A 1 
ATOM 933  C CA  . VAL A 1 129 ? -2.027  10.359  -6.190  1.00 96.45 129 A 1 
ATOM 934  C C   . VAL A 1 129 ? -3.403  9.868   -5.753  1.00 96.31 129 A 1 
ATOM 935  O O   . VAL A 1 129 ? -4.015  10.484  -4.881  1.00 95.04 129 A 1 
ATOM 936  C CB  . VAL A 1 129 ? -2.121  11.371  -7.347  1.00 95.85 129 A 1 
ATOM 937  C CG1 . VAL A 1 129 ? -2.950  10.896  -8.544  1.00 91.04 129 A 1 
ATOM 938  C CG2 . VAL A 1 129 ? -2.690  12.687  -6.839  1.00 91.21 129 A 1 
ATOM 939  N N   . ILE A 1 130 ? -3.882  8.748   -6.298  1.00 95.91 130 A 1 
ATOM 940  C CA  . ILE A 1 130 ? -5.188  8.180   -5.951  1.00 94.83 130 A 1 
ATOM 941  C C   . ILE A 1 130 ? -5.181  7.716   -4.498  1.00 94.88 130 A 1 
ATOM 942  O O   . ILE A 1 130 ? -6.069  8.092   -3.727  1.00 94.22 130 A 1 
ATOM 943  C CB  . ILE A 1 130 ? -5.570  7.040   -6.923  1.00 93.85 130 A 1 
ATOM 944  C CG1 . ILE A 1 130 ? -5.652  7.520   -8.392  1.00 91.96 130 A 1 
ATOM 945  C CG2 . ILE A 1 130 ? -6.891  6.380   -6.507  1.00 91.67 130 A 1 
ATOM 946  C CD1 . ILE A 1 130 ? -6.654  8.662   -8.650  1.00 84.65 130 A 1 
ATOM 947  N N   . SER A 1 131 ? -4.137  7.005   -4.076  1.00 94.22 131 A 1 
ATOM 948  C CA  . SER A 1 131 ? -3.952  6.619   -2.676  1.00 94.27 131 A 1 
ATOM 949  C C   . SER A 1 131 ? -3.784  7.833   -1.759  1.00 95.11 131 A 1 
ATOM 950  O O   . SER A 1 131 ? -4.362  7.877   -0.676  1.00 94.76 131 A 1 
ATOM 951  C CB  . SER A 1 131 ? -2.747  5.690   -2.547  1.00 93.24 131 A 1 
ATOM 952  O OG  . SER A 1 131 ? -3.029  4.445   -3.149  1.00 84.64 131 A 1 
ATOM 953  N N   . SER A 1 132 ? -3.063  8.869   -2.192  1.00 94.85 132 A 1 
ATOM 954  C CA  . SER A 1 132 ? -2.915  10.106  -1.416  1.00 95.36 132 A 1 
ATOM 955  C C   . SER A 1 132 ? -4.251  10.818  -1.198  1.00 95.73 132 A 1 
ATOM 956  O O   . SER A 1 132 ? -4.580  11.191  -0.071  1.00 95.62 132 A 1 
ATOM 957  C CB  . SER A 1 132 ? -1.923  11.046  -2.099  1.00 95.77 132 A 1 
ATOM 958  O OG  . SER A 1 132 ? -0.635  10.464  -2.127  1.00 91.68 132 A 1 
ATOM 959  N N   . MET A 1 133 ? -5.060  10.959  -2.250  1.00 95.84 133 A 1 
ATOM 960  C CA  . MET A 1 133 ? -6.381  11.587  -2.161  1.00 95.91 133 A 1 
ATOM 961  C C   . MET A 1 133 ? -7.380  10.719  -1.387  1.00 96.40 133 A 1 
ATOM 962  O O   . MET A 1 133 ? -8.164  11.251  -0.610  1.00 95.88 133 A 1 
ATOM 963  C CB  . MET A 1 133 ? -6.906  11.926  -3.560  1.00 95.59 133 A 1 
ATOM 964  C CG  . MET A 1 133 ? -6.083  13.002  -4.289  1.00 93.81 133 A 1 
ATOM 965  S SD  . MET A 1 133 ? -5.844  14.583  -3.419  1.00 93.93 133 A 1 
ATOM 966  C CE  . MET A 1 133 ? -4.226  14.310  -2.649  1.00 87.06 133 A 1 
ATOM 967  N N   . ALA A 1 134 ? -7.312  9.390   -1.518  1.00 95.63 134 A 1 
ATOM 968  C CA  . ALA A 1 134 ? -8.123  8.473   -0.719  1.00 95.38 134 A 1 
ATOM 969  C C   . ALA A 1 134 ? -7.822  8.602   0.784   1.00 96.10 134 A 1 
ATOM 970  O O   . ALA A 1 134 ? -8.745  8.625   1.592   1.00 95.84 134 A 1 
ATOM 971  C CB  . ALA A 1 134 ? -7.882  7.046   -1.222  1.00 94.85 134 A 1 
ATOM 972  N N   . ASN A 1 135 ? -6.550  8.760   1.165   1.00 96.05 135 A 1 
ATOM 973  C CA  . ASN A 1 135 ? -6.153  8.976   2.555   1.00 96.50 135 A 1 
ATOM 974  C C   . ASN A 1 135 ? -6.749  10.276  3.122   1.00 97.03 135 A 1 
ATOM 975  O O   . ASN A 1 135 ? -7.402  10.254  4.164   1.00 96.54 135 A 1 
ATOM 976  C CB  . ASN A 1 135 ? -4.622  8.951   2.633   1.00 95.95 135 A 1 
ATOM 977  C CG  . ASN A 1 135 ? -4.135  9.032   4.067   1.00 93.34 135 A 1 
ATOM 978  O OD1 . ASN A 1 135 ? -4.031  10.095  4.646   1.00 83.72 135 A 1 
ATOM 979  N ND2 . ASN A 1 135 ? -3.833  7.920   4.685   1.00 83.03 135 A 1 
ATOM 980  N N   . ILE A 1 136 ? -6.600  11.392  2.393   1.00 97.08 136 A 1 
ATOM 981  C CA  . ILE A 1 136 ? -7.204  12.676  2.791   1.00 97.38 136 A 1 
ATOM 982  C C   . ILE A 1 136 ? -8.731  12.583  2.841   1.00 97.80 136 A 1 
ATOM 983  O O   . ILE A 1 136 ? -9.346  13.104  3.767   1.00 97.34 136 A 1 
ATOM 984  C CB  . ILE A 1 136 ? -6.749  13.797  1.836   1.00 96.33 136 A 1 
ATOM 985  C CG1 . ILE A 1 136 ? -5.237  14.080  1.947   1.00 91.99 136 A 1 
ATOM 986  C CG2 . ILE A 1 136 ? -7.536  15.098  2.062   1.00 93.84 136 A 1 
ATOM 987  C CD1 . ILE A 1 136 ? -4.775  14.676  3.287   1.00 84.89 136 A 1 
ATOM 988  N N   . GLY A 1 137 ? -9.345  11.902  1.871   1.00 96.77 137 A 1 
ATOM 989  C CA  . GLY A 1 137 ? -10.788 11.694  1.823   1.00 96.84 137 A 1 
ATOM 990  C C   . GLY A 1 137 ? -11.298 10.931  3.044   1.00 97.41 137 A 1 
ATOM 991  O O   . GLY A 1 137 ? -12.245 11.375  3.687   1.00 97.28 137 A 1 
ATOM 992  N N   . GLY A 1 138 ? -10.629 9.832   3.420   1.00 96.74 138 A 1 
ATOM 993  C CA  . GLY A 1 138 ? -10.974 9.055   4.611   1.00 96.85 138 A 1 
ATOM 994  C C   . GLY A 1 138 ? -10.815 9.848   5.909   1.00 97.38 138 A 1 
ATOM 995  O O   . GLY A 1 138 ? -11.696 9.814   6.763   1.00 97.13 138 A 1 
ATOM 996  N N   . TYR A 1 139 ? -9.741  10.634  6.030   1.00 97.39 139 A 1 
ATOM 997  C CA  . TYR A 1 139 ? -9.579  11.573  7.144   1.00 97.44 139 A 1 
ATOM 998  C C   . TYR A 1 139 ? -10.738 12.571  7.191   1.00 97.63 139 A 1 
ATOM 999  O O   . TYR A 1 139 ? -11.404 12.727  8.221   1.00 97.33 139 A 1 
ATOM 1000 C CB  . TYR A 1 139 ? -8.230  12.301  7.018   1.00 97.21 139 A 1 
ATOM 1001 C CG  . TYR A 1 139 ? -7.933  13.278  8.145   1.00 96.26 139 A 1 
ATOM 1002 C CD1 . TYR A 1 139 ? -8.549  14.544  8.179   1.00 93.61 139 A 1 
ATOM 1003 C CD2 . TYR A 1 139 ? -7.059  12.907  9.184   1.00 93.89 139 A 1 
ATOM 1004 C CE1 . TYR A 1 139 ? -8.324  15.421  9.258   1.00 92.08 139 A 1 
ATOM 1005 C CE2 . TYR A 1 139 ? -6.823  13.781  10.264  1.00 91.43 139 A 1 
ATOM 1006 C CZ  . TYR A 1 139 ? -7.468  15.032  10.305  1.00 92.01 139 A 1 
ATOM 1007 O OH  . TYR A 1 139 ? -7.267  15.863  11.367  1.00 90.41 139 A 1 
ATOM 1008 N N   . ARG A 1 140 ? -11.017 13.252  6.070   1.00 97.25 140 A 1 
ATOM 1009 C CA  . ARG A 1 140 ? -12.041 14.297  6.006   1.00 97.65 140 A 1 
ATOM 1010 C C   . ARG A 1 140 ? -13.441 13.753  6.245   1.00 97.82 140 A 1 
ATOM 1011 O O   . ARG A 1 140 ? -14.212 14.434  6.904   1.00 97.46 140 A 1 
ATOM 1012 C CB  . ARG A 1 140 ? -11.937 15.064  4.686   1.00 97.36 140 A 1 
ATOM 1013 C CG  . ARG A 1 140 ? -12.920 16.252  4.611   1.00 95.72 140 A 1 
ATOM 1014 C CD  . ARG A 1 140 ? -12.619 17.338  5.657   1.00 94.44 140 A 1 
ATOM 1015 N NE  . ARG A 1 140 ? -13.668 18.365  5.679   1.00 91.52 140 A 1 
ATOM 1016 C CZ  . ARG A 1 140 ? -13.640 19.543  6.284   1.00 90.16 140 A 1 
ATOM 1017 N NH1 . ARG A 1 140 ? -12.596 19.997  6.895   1.00 81.35 140 A 1 
ATOM 1018 N NH2 . ARG A 1 140 ? -14.700 20.285  6.282   1.00 83.37 140 A 1 
ATOM 1019 N N   . ALA A 1 141 ? -13.741 12.528  5.800   1.00 97.81 141 A 1 
ATOM 1020 C CA  . ALA A 1 141 ? -15.028 11.878  6.036   1.00 97.79 141 A 1 
ATOM 1021 C C   . ALA A 1 141 ? -15.388 11.834  7.529   1.00 97.82 141 A 1 
ATOM 1022 O O   . ALA A 1 141 ? -16.499 12.197  7.908   1.00 97.42 141 A 1 
ATOM 1023 C CB  . ALA A 1 141 ? -14.975 10.470  5.434   1.00 97.70 141 A 1 
ATOM 1024 N N   . VAL A 1 142 ? -14.435 11.473  8.392   1.00 97.88 142 A 1 
ATOM 1025 C CA  . VAL A 1 142 ? -14.651 11.442  9.848   1.00 97.74 142 A 1 
ATOM 1026 C C   . VAL A 1 142 ? -14.825 12.848  10.423  1.00 97.53 142 A 1 
ATOM 1027 O O   . VAL A 1 142 ? -15.658 13.046  11.304  1.00 96.95 142 A 1 
ATOM 1028 C CB  . VAL A 1 142 ? -13.512 10.694  10.557  1.00 97.56 142 A 1 
ATOM 1029 C CG1 . VAL A 1 142 ? -13.684 10.672  12.078  1.00 96.15 142 A 1 
ATOM 1030 C CG2 . VAL A 1 142 ? -13.454 9.236   10.083  1.00 96.05 142 A 1 
ATOM 1031 N N   . ILE A 1 143 ? -14.088 13.837  9.917   1.00 97.58 143 A 1 
ATOM 1032 C CA  . ILE A 1 143 ? -14.224 15.232  10.365  1.00 97.16 143 A 1 
ATOM 1033 C C   . ILE A 1 143 ? -15.586 15.819  9.965   1.00 97.08 143 A 1 
ATOM 1034 O O   . ILE A 1 143 ? -16.208 16.501  10.773  1.00 96.61 143 A 1 
ATOM 1035 C CB  . ILE A 1 143 ? -13.051 16.091  9.845   1.00 96.66 143 A 1 
ATOM 1036 C CG1 . ILE A 1 143 ? -11.673 15.577  10.327  1.00 95.26 143 A 1 
ATOM 1037 C CG2 . ILE A 1 143 ? -13.214 17.573  10.227  1.00 95.46 143 A 1 
ATOM 1038 C CD1 . ILE A 1 143 ? -11.496 15.470  11.846  1.00 90.45 143 A 1 
ATOM 1039 N N   . GLU A 1 144 ? -16.075 15.534  8.751   1.00 97.34 144 A 1 
ATOM 1040 C CA  . GLU A 1 144 ? -17.423 15.939  8.321   1.00 97.27 144 A 1 
ATOM 1041 C C   . GLU A 1 144 ? -18.500 15.250  9.169   1.00 97.33 144 A 1 
ATOM 1042 O O   . GLU A 1 144 ? -19.413 15.906  9.659   1.00 96.67 144 A 1 
ATOM 1043 C CB  . GLU A 1 144 ? -17.645 15.609  6.837   1.00 97.25 144 A 1 
ATOM 1044 C CG  . GLU A 1 144 ? -16.767 16.404  5.863   1.00 96.13 144 A 1 
ATOM 1045 C CD  . GLU A 1 144 ? -17.076 17.900  5.760   1.00 96.55 144 A 1 
ATOM 1046 O OE1 . GLU A 1 144 ? -16.352 18.563  4.971   1.00 92.19 144 A 1 
ATOM 1047 O OE2 . GLU A 1 144 ? -17.960 18.430  6.441   1.00 93.46 144 A 1 
ATOM 1048 N N   . ALA A 1 145 ? -18.346 13.946  9.423   1.00 97.37 145 A 1 
ATOM 1049 C CA  . ALA A 1 145 ? -19.247 13.220  10.309  1.00 97.12 145 A 1 
ATOM 1050 C C   . ALA A 1 145 ? -19.278 13.828  11.715  1.00 96.81 145 A 1 
ATOM 1051 O O   . ALA A 1 145 ? -20.355 14.006  12.276  1.00 96.21 145 A 1 
ATOM 1052 C CB  . ALA A 1 145 ? -18.820 11.751  10.354  1.00 97.19 145 A 1 
ATOM 1053 N N   . ALA A 1 146 ? -18.123 14.201  12.272  1.00 96.60 146 A 1 
ATOM 1054 C CA  . ALA A 1 146 ? -18.033 14.849  13.576  1.00 95.46 146 A 1 
ATOM 1055 C C   . ALA A 1 146 ? -18.761 16.199  13.615  1.00 95.23 146 A 1 
ATOM 1056 O O   . ALA A 1 146 ? -19.407 16.516  14.612  1.00 94.18 146 A 1 
ATOM 1057 C CB  . ALA A 1 146 ? -16.551 15.012  13.945  1.00 94.50 146 A 1 
ATOM 1058 N N   . GLY A 1 147 ? -18.680 16.971  12.526  1.00 95.84 147 A 1 
ATOM 1059 C CA  . GLY A 1 147 ? -19.383 18.244  12.394  1.00 95.05 147 A 1 
ATOM 1060 C C   . GLY A 1 147 ? -20.907 18.100  12.408  1.00 95.24 147 A 1 
ATOM 1061 O O   . GLY A 1 147 ? -21.591 18.954  12.963  1.00 94.14 147 A 1 
ATOM 1062 N N   . GLU A 1 148 ? -21.428 17.000  11.853  1.00 95.33 148 A 1 
ATOM 1063 C CA  . GLU A 1 148 ? -22.869 16.762  11.729  1.00 95.68 148 A 1 
ATOM 1064 C C   . GLU A 1 148 ? -23.481 15.930  12.869  1.00 95.76 148 A 1 
ATOM 1065 O O   . GLU A 1 148 ? -24.692 16.008  13.099  1.00 94.08 148 A 1 
ATOM 1066 C CB  . GLU A 1 148 ? -23.152 16.104  10.372  1.00 95.65 148 A 1 
ATOM 1067 C CG  . GLU A 1 148 ? -22.912 17.048  9.181   1.00 92.88 148 A 1 
ATOM 1068 C CD  . GLU A 1 148 ? -23.818 18.298  9.195   1.00 93.88 148 A 1 
ATOM 1069 O OE1 . GLU A 1 148 ? -23.420 19.313  8.585   1.00 87.64 148 A 1 
ATOM 1070 O OE2 . GLU A 1 148 ? -24.912 18.251  9.816   1.00 88.65 148 A 1 
ATOM 1071 N N   . PHE A 1 149 ? -22.681 15.151  13.595  1.00 95.60 149 A 1 
ATOM 1072 C CA  . PHE A 1 149 ? -23.157 14.182  14.592  1.00 94.22 149 A 1 
ATOM 1073 C C   . PHE A 1 149 ? -23.799 14.834  15.828  1.00 91.67 149 A 1 
ATOM 1074 O O   . PHE A 1 149 ? -24.690 14.261  16.452  1.00 84.77 149 A 1 
ATOM 1075 C CB  . PHE A 1 149 ? -21.988 13.267  14.992  1.00 94.18 149 A 1 
ATOM 1076 C CG  . PHE A 1 149 ? -22.338 12.202  16.016  1.00 94.73 149 A 1 
ATOM 1077 C CD1 . PHE A 1 149 ? -21.561 12.059  17.183  1.00 91.18 149 A 1 
ATOM 1078 C CD2 . PHE A 1 149 ? -23.451 11.368  15.822  1.00 92.09 149 A 1 
ATOM 1079 C CE1 . PHE A 1 149 ? -21.901 11.099  18.146  1.00 91.21 149 A 1 
ATOM 1080 C CE2 . PHE A 1 149 ? -23.800 10.411  16.793  1.00 91.17 149 A 1 
ATOM 1081 C CZ  . PHE A 1 149 ? -23.027 10.280  17.955  1.00 93.11 149 A 1 
ATOM 1082 N N   . GLY A 1 150 ? -23.365 16.034  16.209  1.00 90.54 150 A 1 
ATOM 1083 C CA  . GLY A 1 150 ? -23.989 16.778  17.308  1.00 89.08 150 A 1 
ATOM 1084 C C   . GLY A 1 150 ? -23.795 16.178  18.713  1.00 89.80 150 A 1 
ATOM 1085 O O   . GLY A 1 150 ? -24.482 16.592  19.644  1.00 85.65 150 A 1 
ATOM 1086 N N   . SER A 1 151 ? -22.873 15.216  18.891  1.00 91.40 151 A 1 
ATOM 1087 C CA  . SER A 1 151 ? -22.513 14.618  20.186  1.00 92.01 151 A 1 
ATOM 1088 C C   . SER A 1 151 ? -20.999 14.385  20.292  1.00 92.60 151 A 1 
ATOM 1089 O O   . SER A 1 151 ? -20.243 14.656  19.356  1.00 90.39 151 A 1 
ATOM 1090 C CB  . SER A 1 151 ? -23.306 13.321  20.390  1.00 90.69 151 A 1 
ATOM 1091 O OG  . SER A 1 151 ? -23.213 12.882  21.732  1.00 81.79 151 A 1 
ATOM 1092 N N   . PHE A 1 152 ? -20.531 13.913  21.455  1.00 91.07 152 A 1 
ATOM 1093 C CA  . PHE A 1 152 ? -19.109 13.659  21.674  1.00 91.42 152 A 1 
ATOM 1094 C C   . PHE A 1 152 ? -18.623 12.401  20.936  1.00 92.51 152 A 1 
ATOM 1095 O O   . PHE A 1 152 ? -19.249 11.352  21.018  1.00 90.89 152 A 1 
ATOM 1096 C CB  . PHE A 1 152 ? -18.819 13.549  23.176  1.00 89.83 152 A 1 
ATOM 1097 C CG  . PHE A 1 152 ? -19.045 14.832  23.963  1.00 89.07 152 A 1 
ATOM 1098 C CD1 . PHE A 1 152 ? -18.254 15.963  23.700  1.00 83.96 152 A 1 
ATOM 1099 C CD2 . PHE A 1 152 ? -20.030 14.890  24.966  1.00 84.27 152 A 1 
ATOM 1100 C CE1 . PHE A 1 152 ? -18.457 17.151  24.424  1.00 82.20 152 A 1 
ATOM 1101 C CE2 . PHE A 1 152 ? -20.227 16.077  25.691  1.00 80.81 152 A 1 
ATOM 1102 C CZ  . PHE A 1 152 ? -19.442 17.211  25.421  1.00 82.79 152 A 1 
ATOM 1103 N N   . PHE A 1 153 ? -17.454 12.491  20.307  1.00 89.57 153 A 1 
ATOM 1104 C CA  . PHE A 1 153 ? -16.723 11.303  19.844  1.00 91.61 153 A 1 
ATOM 1105 C C   . PHE A 1 153 ? -16.109 10.528  21.015  1.00 93.31 153 A 1 
ATOM 1106 O O   . PHE A 1 153 ? -16.190 9.309   21.066  1.00 91.14 153 A 1 
ATOM 1107 C CB  . PHE A 1 153 ? -15.625 11.713  18.851  1.00 90.64 153 A 1 
ATOM 1108 C CG  . PHE A 1 153 ? -16.026 11.509  17.407  1.00 92.21 153 A 1 
ATOM 1109 C CD1 . PHE A 1 153 ? -15.432 10.473  16.657  1.00 87.51 153 A 1 
ATOM 1110 C CD2 . PHE A 1 153 ? -16.993 12.333  16.816  1.00 87.83 153 A 1 
ATOM 1111 C CE1 . PHE A 1 153 ? -15.791 10.277  15.316  1.00 85.94 153 A 1 
ATOM 1112 C CE2 . PHE A 1 153 ? -17.355 12.129  15.472  1.00 85.41 153 A 1 
ATOM 1113 C CZ  . PHE A 1 153 ? -16.752 11.107  14.720  1.00 88.55 153 A 1 
ATOM 1114 N N   . THR A 1 154 ? -15.521 11.245  21.976  1.00 92.08 154 A 1 
ATOM 1115 C CA  . THR A 1 154 ? -14.922 10.674  23.187  1.00 91.92 154 A 1 
ATOM 1116 C C   . THR A 1 154 ? -15.977 10.441  24.262  1.00 92.48 154 A 1 
ATOM 1117 O O   . THR A 1 154 ? -16.822 11.301  24.499  1.00 89.86 154 A 1 
ATOM 1118 C CB  . THR A 1 154 ? -13.856 11.609  23.780  1.00 89.61 154 A 1 
ATOM 1119 O OG1 . THR A 1 154 ? -14.405 12.889  24.027  1.00 81.05 154 A 1 
ATOM 1120 C CG2 . THR A 1 154 ? -12.665 11.823  22.869  1.00 79.04 154 A 1 
ATOM 1121 N N   . GLY A 1 155 ? -15.857 9.345   25.012  1.00 90.22 155 A 1 
ATOM 1122 C CA  . GLY A 1 155 ? -16.599 9.200   26.261  1.00 89.88 155 A 1 
ATOM 1123 C C   . GLY A 1 155 ? -16.145 10.250  27.282  1.00 90.22 155 A 1 
ATOM 1124 O O   . GLY A 1 155 ? -14.950 10.381  27.546  1.00 86.49 155 A 1 
ATOM 1125 N N   . GLN A 1 156 ? -17.084 10.993  27.867  1.00 91.60 156 A 1 
ATOM 1126 C CA  . GLN A 1 156 ? -16.777 12.047  28.829  1.00 92.39 156 A 1 
ATOM 1127 C C   . GLN A 1 156 ? -17.648 11.949  30.081  1.00 93.74 156 A 1 
ATOM 1128 O O   . GLN A 1 156 ? -18.811 11.561  30.039  1.00 89.72 156 A 1 
ATOM 1129 C CB  . GLN A 1 156 ? -16.891 13.440  28.180  1.00 89.50 156 A 1 
ATOM 1130 C CG  . GLN A 1 156 ? -15.790 13.689  27.136  1.00 83.83 156 A 1 
ATOM 1131 C CD  . GLN A 1 156 ? -15.692 15.146  26.698  1.00 80.28 156 A 1 
ATOM 1132 O OE1 . GLN A 1 156 ? -16.522 15.989  26.995  1.00 74.27 156 A 1 
ATOM 1133 N NE2 . GLN A 1 156 ? -14.647 15.516  25.995  1.00 71.89 156 A 1 
ATOM 1134 N N   . VAL A 1 157 ? -17.067 12.346  31.218  1.00 89.94 157 A 1 
ATOM 1135 C CA  . VAL A 1 157 ? -17.823 12.608  32.443  1.00 91.04 157 A 1 
ATOM 1136 C C   . VAL A 1 157 ? -18.048 14.110  32.510  1.00 91.08 157 A 1 
ATOM 1137 O O   . VAL A 1 157 ? -17.103 14.874  32.691  1.00 87.76 157 A 1 
ATOM 1138 C CB  . VAL A 1 157 ? -17.105 12.074  33.696  1.00 89.52 157 A 1 
ATOM 1139 C CG1 . VAL A 1 157 ? -17.974 12.285  34.944  1.00 84.06 157 A 1 
ATOM 1140 C CG2 . VAL A 1 157 ? -16.817 10.570  33.575  1.00 84.10 157 A 1 
ATOM 1141 N N   . THR A 1 158 ? -19.290 14.536  32.332  1.00 89.31 158 A 1 
ATOM 1142 C CA  . THR A 1 158 ? -19.693 15.943  32.372  1.00 89.76 158 A 1 
ATOM 1143 C C   . THR A 1 158 ? -20.428 16.242  33.677  1.00 91.03 158 A 1 
ATOM 1144 O O   . THR A 1 158 ? -20.831 15.328  34.401  1.00 89.36 158 A 1 
ATOM 1145 C CB  . THR A 1 158 ? -20.552 16.326  31.156  1.00 88.58 158 A 1 
ATOM 1146 O OG1 . THR A 1 158 ? -21.863 15.838  31.295  1.00 86.53 158 A 1 
ATOM 1147 C CG2 . THR A 1 158 ? -19.997 15.813  29.823  1.00 84.67 158 A 1 
ATOM 1148 N N   . ALA A 1 159 ? -20.664 17.522  33.966  1.00 91.92 159 A 1 
ATOM 1149 C CA  . ALA A 1 159 ? -21.505 17.916  35.100  1.00 91.36 159 A 1 
ATOM 1150 C C   . ALA A 1 159 ? -22.946 17.372  35.002  1.00 91.37 159 A 1 
ATOM 1151 O O   . ALA A 1 159 ? -23.601 17.183  36.022  1.00 88.90 159 A 1 
ATOM 1152 C CB  . ALA A 1 159 ? -21.496 19.449  35.183  1.00 91.82 159 A 1 
ATOM 1153 N N   . ALA A 1 160 ? -23.421 17.085  33.782  1.00 91.10 160 A 1 
ATOM 1154 C CA  . ALA A 1 160 ? -24.742 16.510  33.531  1.00 89.88 160 A 1 
ATOM 1155 C C   . ALA A 1 160 ? -24.768 14.965  33.564  1.00 90.05 160 A 1 
ATOM 1156 O O   . ALA A 1 160 ? -25.836 14.370  33.433  1.00 86.54 160 A 1 
ATOM 1157 C CB  . ALA A 1 160 ? -25.247 17.067  32.195  1.00 89.29 160 A 1 
ATOM 1158 N N   . GLY A 1 161 ? -23.617 14.310  33.734  1.00 89.07 161 A 1 
ATOM 1159 C CA  . GLY A 1 161 ? -23.492 12.855  33.780  1.00 88.58 161 A 1 
ATOM 1160 C C   . GLY A 1 161 ? -22.486 12.290  32.772  1.00 89.46 161 A 1 
ATOM 1161 O O   . GLY A 1 161 ? -21.709 13.019  32.148  1.00 86.97 161 A 1 
ATOM 1162 N N   . LYS A 1 162 ? -22.475 10.954  32.652  1.00 91.89 162 A 1 
ATOM 1163 C CA  . LYS A 1 162 ? -21.588 10.238  31.729  1.00 92.33 162 A 1 
ATOM 1164 C C   . LYS A 1 162 ? -22.178 10.238  30.319  1.00 92.88 162 A 1 
ATOM 1165 O O   . LYS A 1 162 ? -23.309 9.801   30.135  1.00 90.81 162 A 1 
ATOM 1166 C CB  . LYS A 1 162 ? -21.340 8.800   32.206  1.00 90.93 162 A 1 
ATOM 1167 C CG  . LYS A 1 162 ? -20.539 8.742   33.516  1.00 80.94 162 A 1 
ATOM 1168 C CD  . LYS A 1 162 ? -20.269 7.290   33.924  1.00 77.61 162 A 1 
ATOM 1169 C CE  . LYS A 1 162 ? -19.477 7.236   35.234  1.00 68.78 162 A 1 
ATOM 1170 N NZ  . LYS A 1 162 ? -19.228 5.839   35.665  1.00 62.17 162 A 1 
ATOM 1171 N N   . VAL A 1 163 ? -21.388 10.661  29.354  1.00 92.26 163 A 1 
ATOM 1172 C CA  . VAL A 1 163 ? -21.695 10.543  27.926  1.00 92.55 163 A 1 
ATOM 1173 C C   . VAL A 1 163 ? -20.798 9.441   27.356  1.00 93.56 163 A 1 
ATOM 1174 O O   . VAL A 1 163 ? -19.577 9.530   27.514  1.00 92.90 163 A 1 
ATOM 1175 C CB  . VAL A 1 163 ? -21.493 11.883  27.193  1.00 91.16 163 A 1 
ATOM 1176 C CG1 . VAL A 1 163 ? -21.919 11.776  25.726  1.00 86.46 163 A 1 
ATOM 1177 C CG2 . VAL A 1 163 ? -22.322 13.004  27.844  1.00 87.43 163 A 1 
ATOM 1178 N N   . PRO A 1 164 ? -21.356 8.377   26.755  1.00 95.23 164 A 1 
ATOM 1179 C CA  . PRO A 1 164 ? -20.560 7.312   26.152  1.00 95.17 164 A 1 
ATOM 1180 C C   . PRO A 1 164 ? -19.816 7.822   24.902  1.00 95.89 164 A 1 
ATOM 1181 O O   . PRO A 1 164 ? -20.229 8.827   24.317  1.00 95.28 164 A 1 
ATOM 1182 C CB  . PRO A 1 164 ? -21.563 6.200   25.819  1.00 94.04 164 A 1 
ATOM 1183 C CG  . PRO A 1 164 ? -22.857 6.963   25.560  1.00 92.15 164 A 1 
ATOM 1184 C CD  . PRO A 1 164 ? -22.778 8.136   26.538  1.00 94.65 164 A 1 
ATOM 1185 N N   . PRO A 1 165 ? -18.729 7.152   24.483  1.00 96.28 165 A 1 
ATOM 1186 C CA  . PRO A 1 165 ? -18.086 7.457   23.212  1.00 96.47 165 A 1 
ATOM 1187 C C   . PRO A 1 165 ? -18.996 7.083   22.039  1.00 96.92 165 A 1 
ATOM 1188 O O   . PRO A 1 165 ? -19.800 6.151   22.148  1.00 96.39 165 A 1 
ATOM 1189 C CB  . PRO A 1 165 ? -16.791 6.641   23.207  1.00 95.71 165 A 1 
ATOM 1190 C CG  . PRO A 1 165 ? -17.153 5.423   24.056  1.00 94.48 165 A 1 
ATOM 1191 C CD  . PRO A 1 165 ? -18.113 5.986   25.101  1.00 96.06 165 A 1 
ATOM 1192 N N   . ALA A 1 166 ? -18.814 7.764   20.907  1.00 96.55 166 A 1 
ATOM 1193 C CA  . ALA A 1 166 ? -19.489 7.418   19.664  1.00 96.65 166 A 1 
ATOM 1194 C C   . ALA A 1 166 ? -19.040 6.038   19.162  1.00 97.17 166 A 1 
ATOM 1195 O O   . ALA A 1 166 ? -17.855 5.693   19.236  1.00 96.97 166 A 1 
ATOM 1196 C CB  . ALA A 1 166 ? -19.209 8.505   18.617  1.00 96.16 166 A 1 
ATOM 1197 N N   . LYS A 1 167 ? -19.972 5.271   18.610  1.00 97.56 167 A 1 
ATOM 1198 C CA  . LYS A 1 167 ? -19.689 4.036   17.875  1.00 97.88 167 A 1 
ATOM 1199 C C   . LYS A 1 167 ? -19.581 4.363   16.386  1.00 98.06 167 A 1 
ATOM 1200 O O   . LYS A 1 167 ? -20.541 4.853   15.786  1.00 97.60 167 A 1 
ATOM 1201 C CB  . LYS A 1 167 ? -20.776 2.993   18.129  1.00 97.69 167 A 1 
ATOM 1202 C CG  . LYS A 1 167 ? -20.864 2.478   19.576  1.00 96.53 167 A 1 
ATOM 1203 C CD  . LYS A 1 167 ? -21.986 1.432   19.610  1.00 93.76 167 A 1 
ATOM 1204 C CE  . LYS A 1 167 ? -22.244 0.777   20.966  1.00 87.53 167 A 1 
ATOM 1205 N NZ  . LYS A 1 167 ? -23.348 -0.218  20.837  1.00 80.89 167 A 1 
ATOM 1206 N N   . VAL A 1 168 ? -18.420 4.090   15.796  1.00 97.84 168 A 1 
ATOM 1207 C CA  . VAL A 1 168 ? -18.120 4.383   14.389  1.00 97.98 168 A 1 
ATOM 1208 C C   . VAL A 1 168 ? -17.900 3.079   13.634  1.00 98.07 168 A 1 
ATOM 1209 O O   . VAL A 1 168 ? -17.059 2.275   14.025  1.00 97.69 168 A 1 
ATOM 1210 C CB  . VAL A 1 168 ? -16.902 5.313   14.250  1.00 97.74 168 A 1 
ATOM 1211 C CG1 . VAL A 1 168 ? -16.636 5.661   12.778  1.00 96.30 168 A 1 
ATOM 1212 C CG2 . VAL A 1 168 ? -17.099 6.628   15.012  1.00 96.32 168 A 1 
ATOM 1213 N N   . PHE A 1 169 ? -18.616 2.880   12.540  1.00 98.38 169 A 1 
ATOM 1214 C CA  . PHE A 1 169 ? -18.469 1.718   11.667  1.00 98.37 169 A 1 
ATOM 1215 C C   . PHE A 1 169 ? -17.882 2.125   10.315  1.00 98.47 169 A 1 
ATOM 1216 O O   . PHE A 1 169 ? -18.447 2.958   9.606   1.00 98.13 169 A 1 
ATOM 1217 C CB  . PHE A 1 169 ? -19.820 1.019   11.515  1.00 98.04 169 A 1 
ATOM 1218 C CG  . PHE A 1 169 ? -19.730 -0.304  10.785  1.00 97.81 169 A 1 
ATOM 1219 C CD1 . PHE A 1 169 ? -19.991 -0.377  9.403   1.00 96.07 169 A 1 
ATOM 1220 C CD2 . PHE A 1 169 ? -19.380 -1.466  11.489  1.00 96.15 169 A 1 
ATOM 1221 C CE1 . PHE A 1 169 ? -19.911 -1.613  8.740   1.00 95.26 169 A 1 
ATOM 1222 C CE2 . PHE A 1 169 ? -19.300 -2.699  10.826  1.00 94.99 169 A 1 
ATOM 1223 C CZ  . PHE A 1 169 ? -19.570 -2.774  9.452   1.00 95.54 169 A 1 
ATOM 1224 N N   . ILE A 1 170 ? -16.760 1.514   9.937   1.00 98.05 170 A 1 
ATOM 1225 C CA  . ILE A 1 170 ? -16.080 1.761   8.665   1.00 97.99 170 A 1 
ATOM 1226 C C   . ILE A 1 170 ? -16.273 0.550   7.745   1.00 97.63 170 A 1 
ATOM 1227 O O   . ILE A 1 170 ? -15.787 -0.545  8.020   1.00 96.93 170 A 1 
ATOM 1228 C CB  . ILE A 1 170 ? -14.586 2.089   8.889   1.00 97.80 170 A 1 
ATOM 1229 C CG1 . ILE A 1 170 ? -14.329 3.187   9.954   1.00 96.15 170 A 1 
ATOM 1230 C CG2 . ILE A 1 170 ? -13.943 2.480   7.549   1.00 97.09 170 A 1 
ATOM 1231 C CD1 . ILE A 1 170 ? -14.993 4.538   9.694   1.00 90.55 170 A 1 
ATOM 1232 N N   . SER A 1 171 ? -16.965 0.760   6.627   1.00 97.51 171 A 1 
ATOM 1233 C CA  . SER A 1 171 ? -17.146 -0.262  5.599   1.00 97.09 171 A 1 
ATOM 1234 C C   . SER A 1 171 ? -16.122 -0.088  4.481   1.00 96.68 171 A 1 
ATOM 1235 O O   . SER A 1 171 ? -16.202 0.862   3.698   1.00 95.13 171 A 1 
ATOM 1236 C CB  . SER A 1 171 ? -18.572 -0.207  5.060   1.00 96.40 171 A 1 
ATOM 1237 O OG  . SER A 1 171 ? -18.701 -1.111  3.991   1.00 90.12 171 A 1 
ATOM 1238 N N   . GLY A 1 172 ? -15.183 -1.022  4.400   1.00 95.79 172 A 1 
ATOM 1239 C CA  . GLY A 1 172 ? -14.029 -1.018  3.508   1.00 95.10 172 A 1 
ATOM 1240 C C   . GLY A 1 172 ? -12.742 -0.621  4.238   1.00 95.27 172 A 1 
ATOM 1241 O O   . GLY A 1 172 ? -12.675 0.427   4.870   1.00 94.15 172 A 1 
ATOM 1242 N N   . THR A 1 173 ? -11.697 -1.434  4.134   1.00 95.21 173 A 1 
ATOM 1243 C CA  . THR A 1 173 ? -10.382 -1.226  4.777   1.00 94.80 173 A 1 
ATOM 1244 C C   . THR A 1 173 ? -9.272  -0.971  3.756   1.00 93.76 173 A 1 
ATOM 1245 O O   . THR A 1 173 ? -8.112  -1.330  3.930   1.00 90.67 173 A 1 
ATOM 1246 C CB  . THR A 1 173 ? -10.044 -2.363  5.750   1.00 94.35 173 A 1 
ATOM 1247 O OG1 . THR A 1 173 ? -9.954  -3.559  5.035   1.00 90.17 173 A 1 
ATOM 1248 C CG2 . THR A 1 173 ? -11.113 -2.530  6.825   1.00 90.42 173 A 1 
ATOM 1249 N N   . GLY A 1 174 ? -9.636  -0.329  2.636   1.00 94.12 174 A 1 
ATOM 1250 C CA  . GLY A 1 174 ? -8.675  0.292   1.728   1.00 93.43 174 A 1 
ATOM 1251 C C   . GLY A 1 174 ? -8.036  1.544   2.348   1.00 94.45 174 A 1 
ATOM 1252 O O   . GLY A 1 174 ? -8.299  1.889   3.497   1.00 94.06 174 A 1 
ATOM 1253 N N   . VAL A 1 175 ? -7.233  2.265   1.575   1.00 94.45 175 A 1 
ATOM 1254 C CA  . VAL A 1 175 ? -6.505  3.460   2.059   1.00 95.04 175 A 1 
ATOM 1255 C C   . VAL A 1 175 ? -7.430  4.476   2.750   1.00 96.11 175 A 1 
ATOM 1256 O O   . VAL A 1 175 ? -7.105  4.973   3.827   1.00 96.04 175 A 1 
ATOM 1257 C CB  . VAL A 1 175 ? -5.744  4.131   0.897   1.00 94.04 175 A 1 
ATOM 1258 C CG1 . VAL A 1 175 ? -4.992  5.387   1.353   1.00 90.65 175 A 1 
ATOM 1259 C CG2 . VAL A 1 175 ? -4.718  3.178   0.276   1.00 91.28 175 A 1 
ATOM 1260 N N   . ALA A 1 176 ? -8.609  4.754   2.165   1.00 94.75 176 A 1 
ATOM 1261 C CA  . ALA A 1 176 ? -9.594  5.662   2.750   1.00 95.98 176 A 1 
ATOM 1262 C C   . ALA A 1 176 ? -10.158 5.139   4.082   1.00 97.05 176 A 1 
ATOM 1263 O O   . ALA A 1 176 ? -10.223 5.877   5.062   1.00 96.94 176 A 1 
ATOM 1264 C CB  . ALA A 1 176 ? -10.718 5.879   1.730   1.00 95.81 176 A 1 
ATOM 1265 N N   . GLY A 1 177 ? -10.525 3.858   4.138   1.00 95.58 177 A 1 
ATOM 1266 C CA  . GLY A 1 177 ? -11.077 3.237   5.339   1.00 96.16 177 A 1 
ATOM 1267 C C   . GLY A 1 177 ? -10.070 3.164   6.480   1.00 96.99 177 A 1 
ATOM 1268 O O   . GLY A 1 177 ? -10.400 3.522   7.605   1.00 96.92 177 A 1 
ATOM 1269 N N   . LEU A 1 178 ? -8.816  2.802   6.196   1.00 95.97 178 A 1 
ATOM 1270 C CA  . LEU A 1 178 ? -7.747  2.797   7.198   1.00 95.60 178 A 1 
ATOM 1271 C C   . LEU A 1 178 ? -7.468  4.205   7.741   1.00 96.19 178 A 1 
ATOM 1272 O O   . LEU A 1 178 ? -7.287  4.380   8.945   1.00 95.89 178 A 1 
ATOM 1273 C CB  . LEU A 1 178 ? -6.477  2.181   6.593   1.00 94.75 178 A 1 
ATOM 1274 C CG  . LEU A 1 178 ? -6.590  0.682   6.252   1.00 91.72 178 A 1 
ATOM 1275 C CD1 . LEU A 1 178 ? -5.347  0.253   5.472   1.00 88.73 178 A 1 
ATOM 1276 C CD2 . LEU A 1 178 ? -6.729  -0.203  7.492   1.00 88.59 178 A 1 
ATOM 1277 N N   . ALA A 1 179 ? -7.497  5.226   6.879   1.00 96.06 179 A 1 
ATOM 1278 C CA  . ALA A 1 179 ? -7.390  6.612   7.332   1.00 96.33 179 A 1 
ATOM 1279 C C   . ALA A 1 179 ? -8.570  6.998   8.242   1.00 97.00 179 A 1 
ATOM 1280 O O   . ALA A 1 179 ? -8.356  7.570   9.309   1.00 96.94 179 A 1 
ATOM 1281 C CB  . ALA A 1 179 ? -7.284  7.528   6.111   1.00 96.47 179 A 1 
ATOM 1282 N N   . ALA A 1 180 ? -9.800  6.627   7.868   1.00 96.76 180 A 1 
ATOM 1283 C CA  . ALA A 1 180 ? -10.990 6.870   8.678   1.00 97.10 180 A 1 
ATOM 1284 C C   . ALA A 1 180 ? -10.927 6.153   10.040  1.00 97.37 180 A 1 
ATOM 1285 O O   . ALA A 1 180 ? -11.206 6.777   11.064  1.00 97.23 180 A 1 
ATOM 1286 C CB  . ALA A 1 180 ? -12.225 6.473   7.861   1.00 97.34 180 A 1 
ATOM 1287 N N   . ILE A 1 181 ? -10.490 4.885   10.080  1.00 97.50 181 A 1 
ATOM 1288 C CA  . ILE A 1 181 ? -10.261 4.127   11.326  1.00 97.21 181 A 1 
ATOM 1289 C C   . ILE A 1 181 ? -9.290  4.881   12.238  1.00 96.89 181 A 1 
ATOM 1290 O O   . ILE A 1 181 ? -9.599  5.134   13.402  1.00 96.14 181 A 1 
ATOM 1291 C CB  . ILE A 1 181 ? -9.737  2.699   11.018  1.00 97.06 181 A 1 
ATOM 1292 C CG1 . ILE A 1 181 ? -10.844 1.834   10.385  1.00 96.11 181 A 1 
ATOM 1293 C CG2 . ILE A 1 181 ? -9.208  1.998   12.289  1.00 96.11 181 A 1 
ATOM 1294 C CD1 . ILE A 1 181 ? -10.318 0.571   9.681   1.00 94.47 181 A 1 
ATOM 1295 N N   . GLY A 1 182 ? -8.131  5.280   11.702  1.00 96.20 182 A 1 
ATOM 1296 C CA  . GLY A 1 182 ? -7.106  5.978   12.480  1.00 94.98 182 A 1 
ATOM 1297 C C   . GLY A 1 182 ? -7.608  7.292   13.082  1.00 95.36 182 A 1 
ATOM 1298 O O   . GLY A 1 182 ? -7.340  7.585   14.246  1.00 94.99 182 A 1 
ATOM 1299 N N   . VAL A 1 183 ? -8.380  8.074   12.319  1.00 96.26 183 A 1 
ATOM 1300 C CA  . VAL A 1 183 ? -8.947  9.349   12.793  1.00 96.41 183 A 1 
ATOM 1301 C C   . VAL A 1 183 ? -10.036 9.122   13.836  1.00 96.50 183 A 1 
ATOM 1302 O O   . VAL A 1 183 ? -9.984  9.737   14.898  1.00 95.96 183 A 1 
ATOM 1303 C CB  . VAL A 1 183 ? -9.481  10.190  11.626  1.00 96.23 183 A 1 
ATOM 1304 C CG1 . VAL A 1 183 ? -10.115 11.510  12.099  1.00 93.14 183 A 1 
ATOM 1305 C CG2 . VAL A 1 183 ? -8.330  10.559  10.693  1.00 93.46 183 A 1 
ATOM 1306 N N   . ALA A 1 184 ? -10.988 8.225   13.570  1.00 96.99 184 A 1 
ATOM 1307 C CA  . ALA A 1 184 ? -12.077 7.932   14.498  1.00 96.82 184 A 1 
ATOM 1308 C C   . ALA A 1 184 ? -11.547 7.422   15.849  1.00 96.38 184 A 1 
ATOM 1309 O O   . ALA A 1 184 ? -11.974 7.895   16.904  1.00 95.75 184 A 1 
ATOM 1310 C CB  . ALA A 1 184 ? -13.020 6.927   13.830  1.00 97.10 184 A 1 
ATOM 1311 N N   . ASN A 1 185 ? -10.551 6.528   15.820  1.00 96.55 185 A 1 
ATOM 1312 C CA  . ASN A 1 185 ? -9.897  6.027   17.025  1.00 95.43 185 A 1 
ATOM 1313 C C   . ASN A 1 185 ? -9.114  7.130   17.760  1.00 95.11 185 A 1 
ATOM 1314 O O   . ASN A 1 185 ? -9.207  7.266   18.980  1.00 93.18 185 A 1 
ATOM 1315 C CB  . ASN A 1 185 ? -9.002  4.844   16.620  1.00 93.95 185 A 1 
ATOM 1316 C CG  . ASN A 1 185 ? -8.520  4.048   17.822  1.00 86.74 185 A 1 
ATOM 1317 O OD1 . ASN A 1 185 ? -9.164  3.971   18.853  1.00 75.73 185 A 1 
ATOM 1318 N ND2 . ASN A 1 185 ? -7.383  3.412   17.718  1.00 75.86 185 A 1 
ATOM 1319 N N   . SER A 1 186 ? -8.403  7.998   17.025  1.00 95.30 186 A 1 
ATOM 1320 C CA  . SER A 1 186 ? -7.688  9.148   17.612  1.00 94.55 186 A 1 
ATOM 1321 C C   . SER A 1 186 ? -8.627  10.171  18.262  1.00 94.20 186 A 1 
ATOM 1322 O O   . SER A 1 186 ? -8.240  10.844  19.216  1.00 91.92 186 A 1 
ATOM 1323 C CB  . SER A 1 186 ? -6.846  9.869   16.555  1.00 94.00 186 A 1 
ATOM 1324 O OG  . SER A 1 186 ? -5.861  9.012   16.017  1.00 87.47 186 A 1 
ATOM 1325 N N   . LEU A 1 187 ? -9.863  10.274  17.772  1.00 95.17 187 A 1 
ATOM 1326 C CA  . LEU A 1 187 ? -10.928 11.079  18.380  1.00 94.74 187 A 1 
ATOM 1327 C C   . LEU A 1 187 ? -11.619 10.364  19.556  1.00 94.62 187 A 1 
ATOM 1328 O O   . LEU A 1 187 ? -12.514 10.933  20.173  1.00 93.00 187 A 1 
ATOM 1329 C CB  . LEU A 1 187 ? -11.931 11.509  17.293  1.00 94.74 187 A 1 
ATOM 1330 C CG  . LEU A 1 187 ? -11.376 12.495  16.242  1.00 93.85 187 A 1 
ATOM 1331 C CD1 . LEU A 1 187 ? -12.441 12.741  15.172  1.00 91.40 187 A 1 
ATOM 1332 C CD2 . LEU A 1 187 ? -10.991 13.847  16.845  1.00 91.14 187 A 1 
ATOM 1333 N N   . GLY A 1 188 ? -11.197 9.139   19.897  1.00 94.89 188 A 1 
ATOM 1334 C CA  . GLY A 1 188 ? -11.671 8.394   21.062  1.00 94.71 188 A 1 
ATOM 1335 C C   . GLY A 1 188 ? -13.026 7.701   20.873  1.00 95.61 188 A 1 
ATOM 1336 O O   . GLY A 1 188 ? -13.682 7.391   21.868  1.00 94.41 188 A 1 
ATOM 1337 N N   . ALA A 1 189 ? -13.440 7.465   19.630  1.00 95.58 189 A 1 
ATOM 1338 C CA  . ALA A 1 189 ? -14.606 6.648   19.320  1.00 96.28 189 A 1 
ATOM 1339 C C   . ALA A 1 189 ? -14.318 5.150   19.533  1.00 96.63 189 A 1 
ATOM 1340 O O   . ALA A 1 189 ? -13.169 4.705   19.491  1.00 96.13 189 A 1 
ATOM 1341 C CB  . ALA A 1 189 ? -15.050 6.935   17.883  1.00 96.35 189 A 1 
ATOM 1342 N N   . VAL A 1 190 ? -15.376 4.353   19.711  1.00 97.34 190 A 1 
ATOM 1343 C CA  . VAL A 1 190 ? -15.289 2.890   19.594  1.00 97.50 190 A 1 
ATOM 1344 C C   . VAL A 1 190 ? -15.444 2.541   18.119  1.00 97.83 190 A 1 
ATOM 1345 O O   . VAL A 1 190 ? -16.503 2.783   17.540  1.00 97.49 190 A 1 
ATOM 1346 C CB  . VAL A 1 190 ? -16.348 2.188   20.459  1.00 96.97 190 A 1 
ATOM 1347 C CG1 . VAL A 1 190 ? -16.212 0.664   20.360  1.00 94.43 190 A 1 
ATOM 1348 C CG2 . VAL A 1 190 ? -16.194 2.566   21.940  1.00 94.14 190 A 1 
ATOM 1349 N N   . VAL A 1 191 ? -14.386 2.009   17.509  1.00 97.18 191 A 1 
ATOM 1350 C CA  . VAL A 1 191 ? -14.325 1.820   16.055  1.00 97.50 191 A 1 
ATOM 1351 C C   . VAL A 1 191 ? -14.500 0.354   15.685  1.00 97.52 191 A 1 
ATOM 1352 O O   . VAL A 1 191 ? -13.794 -0.519  16.189  1.00 97.00 191 A 1 
ATOM 1353 C CB  . VAL A 1 191 ? -13.036 2.406   15.448  1.00 97.27 191 A 1 
ATOM 1354 C CG1 . VAL A 1 191 ? -13.100 2.393   13.910  1.00 95.48 191 A 1 
ATOM 1355 C CG2 . VAL A 1 191 ? -12.818 3.863   15.882  1.00 94.93 191 A 1 
ATOM 1356 N N   . PHE A 1 192 ? -15.410 0.108   14.763  1.00 97.99 192 A 1 
ATOM 1357 C CA  . PHE A 1 192 ? -15.635 -1.172  14.104  1.00 97.98 192 A 1 
ATOM 1358 C C   . PHE A 1 192 ? -15.327 -1.024  12.616  1.00 98.02 192 A 1 
ATOM 1359 O O   . PHE A 1 192 ? -15.568 0.034   12.037  1.00 97.49 192 A 1 
ATOM 1360 C CB  . PHE A 1 192 ? -17.084 -1.618  14.324  1.00 97.84 192 A 1 
ATOM 1361 C CG  . PHE A 1 192 ? -17.481 -1.739  15.781  1.00 97.72 192 A 1 
ATOM 1362 C CD1 . PHE A 1 192 ? -17.354 -2.971  16.448  1.00 95.68 192 A 1 
ATOM 1363 C CD2 . PHE A 1 192 ? -17.962 -0.614  16.475  1.00 96.05 192 A 1 
ATOM 1364 C CE1 . PHE A 1 192 ? -17.708 -3.073  17.803  1.00 95.23 192 A 1 
ATOM 1365 C CE2 . PHE A 1 192 ? -18.309 -0.718  17.833  1.00 95.37 192 A 1 
ATOM 1366 C CZ  . PHE A 1 192 ? -18.183 -1.946  18.496  1.00 95.84 192 A 1 
ATOM 1367 N N   . ALA A 1 193 ? -14.817 -2.074  11.980  1.00 97.63 193 A 1 
ATOM 1368 C CA  . ALA A 1 193 ? -14.569 -2.051  10.544  1.00 97.44 193 A 1 
ATOM 1369 C C   . ALA A 1 193 ? -14.833 -3.410  9.896   1.00 97.13 193 A 1 
ATOM 1370 O O   . ALA A 1 193 ? -14.709 -4.447  10.540  1.00 96.08 193 A 1 
ATOM 1371 C CB  . ALA A 1 193 ? -13.144 -1.554  10.287  1.00 97.03 193 A 1 
ATOM 1372 N N   . THR A 1 194 ? -15.169 -3.406  8.616   1.00 96.84 194 A 1 
ATOM 1373 C CA  . THR A 1 194 ? -15.359 -4.625  7.823   1.00 96.33 194 A 1 
ATOM 1374 C C   . THR A 1 194 ? -14.758 -4.472  6.434   1.00 95.80 194 A 1 
ATOM 1375 O O   . THR A 1 194 ? -14.674 -3.363  5.903   1.00 94.81 194 A 1 
ATOM 1376 C CB  . THR A 1 194 ? -16.846 -4.999  7.747   1.00 95.76 194 A 1 
ATOM 1377 O OG1 . THR A 1 194 ? -16.987 -6.315  7.269   1.00 93.18 194 A 1 
ATOM 1378 C CG2 . THR A 1 194 ? -17.667 -4.083  6.830   1.00 92.72 194 A 1 
ATOM 1379 N N   . ASP A 1 195 ? -14.347 -5.584  5.838   1.00 94.49 195 A 1 
ATOM 1380 C CA  . ASP A 1 195 ? -13.923 -5.667  4.440   1.00 93.59 195 A 1 
ATOM 1381 C C   . ASP A 1 195 ? -14.248 -7.064  3.903   1.00 93.22 195 A 1 
ATOM 1382 O O   . ASP A 1 195 ? -14.332 -8.028  4.665   1.00 91.75 195 A 1 
ATOM 1383 C CB  . ASP A 1 195 ? -12.422 -5.357  4.322   1.00 92.96 195 A 1 
ATOM 1384 C CG  . ASP A 1 195 ? -11.988 -4.907  2.920   1.00 91.87 195 A 1 
ATOM 1385 O OD1 . ASP A 1 195 ? -11.934 -5.751  2.003   1.00 89.30 195 A 1 
ATOM 1386 O OD2 . ASP A 1 195 ? -11.656 -3.714  2.735   1.00 88.81 195 A 1 
ATOM 1387 N N   . ILE A 1 196 ? -14.388 -7.177  2.586   1.00 92.01 196 A 1 
ATOM 1388 C CA  . ILE A 1 196 ? -14.528 -8.470  1.908   1.00 90.47 196 A 1 
ATOM 1389 C C   . ILE A 1 196 ? -13.241 -9.309  1.996   1.00 89.80 196 A 1 
ATOM 1390 O O   . ILE A 1 196 ? -13.281 -10.529 1.853   1.00 87.75 196 A 1 
ATOM 1391 C CB  . ILE A 1 196 ? -14.978 -8.224  0.451   1.00 88.60 196 A 1 
ATOM 1392 C CG1 . ILE A 1 196 ? -15.425 -9.536  -0.226  1.00 82.48 196 A 1 
ATOM 1393 C CG2 . ILE A 1 196 ? -13.890 -7.520  -0.365  1.00 81.61 196 A 1 
ATOM 1394 C CD1 . ILE A 1 196 ? -16.175 -9.317  -1.550  1.00 78.22 196 A 1 
ATOM 1395 N N   . ARG A 1 197 ? -12.098 -8.648  2.244   1.00 89.46 197 A 1 
ATOM 1396 C CA  . ARG A 1 197 ? -10.765 -9.240  2.365   1.00 88.93 197 A 1 
ATOM 1397 C C   . ARG A 1 197 ? -10.462 -9.556  3.829   1.00 89.91 197 A 1 
ATOM 1398 O O   . ARG A 1 197 ? -10.163 -8.631  4.593   1.00 89.85 197 A 1 
ATOM 1399 C CB  . ARG A 1 197 ? -9.728  -8.273  1.789   1.00 88.07 197 A 1 
ATOM 1400 C CG  . ARG A 1 197 ? -9.951  -7.987  0.301   1.00 86.20 197 A 1 
ATOM 1401 C CD  . ARG A 1 197 ? -9.045  -6.844  -0.160  1.00 85.92 197 A 1 
ATOM 1402 N NE  . ARG A 1 197 ? -9.382  -5.589  0.528   1.00 83.21 197 A 1 
ATOM 1403 C CZ  . ARG A 1 197 ? -8.575  -4.575  0.759   1.00 82.74 197 A 1 
ATOM 1404 N NH1 . ARG A 1 197 ? -7.362  -4.546  0.295   1.00 75.56 197 A 1 
ATOM 1405 N NH2 . ARG A 1 197 ? -8.986  -3.578  1.489   1.00 77.53 197 A 1 
ATOM 1406 N N   . PRO A 1 198 ? -10.494 -10.824 4.246   1.00 85.82 198 A 1 
ATOM 1407 C CA  . PRO A 1 198 ? -10.243 -11.199 5.640   1.00 85.56 198 A 1 
ATOM 1408 C C   . PRO A 1 198 ? -8.807  -10.908 6.090   1.00 86.42 198 A 1 
ATOM 1409 O O   . PRO A 1 198 ? -8.577  -10.650 7.269   1.00 84.64 198 A 1 
ATOM 1410 C CB  . PRO A 1 198 ? -10.567 -12.694 5.713   1.00 83.76 198 A 1 
ATOM 1411 C CG  . PRO A 1 198 ? -10.293 -13.193 4.293   1.00 80.40 198 A 1 
ATOM 1412 C CD  . PRO A 1 198 ? -10.729 -12.010 3.435   1.00 83.51 198 A 1 
ATOM 1413 N N   . GLU A 1 199 ? -7.843  -10.865 5.154   1.00 83.46 199 A 1 
ATOM 1414 C CA  . GLU A 1 199 ? -6.440  -10.555 5.447   1.00 82.31 199 A 1 
ATOM 1415 C C   . GLU A 1 199 ? -6.226  -9.153  6.042   1.00 83.47 199 A 1 
ATOM 1416 O O   . GLU A 1 199 ? -5.180  -8.880  6.626   1.00 82.07 199 A 1 
ATOM 1417 C CB  . GLU A 1 199 ? -5.567  -10.752 4.186   1.00 80.58 199 A 1 
ATOM 1418 C CG  . GLU A 1 199 ? -5.813  -9.791  3.000   1.00 74.57 199 A 1 
ATOM 1419 C CD  . GLU A 1 199 ? -6.874  -10.257 1.989   1.00 74.42 199 A 1 
ATOM 1420 O OE1 . GLU A 1 199 ? -6.813  -9.771  0.832   1.00 68.94 199 A 1 
ATOM 1421 O OE2 . GLU A 1 199 ? -7.743  -11.071 2.352   1.00 69.95 199 A 1 
ATOM 1422 N N   . THR A 1 200 ? -7.211  -8.260  5.929   1.00 86.88 200 A 1 
ATOM 1423 C CA  . THR A 1 200 ? -7.119  -6.907  6.498   1.00 88.27 200 A 1 
ATOM 1424 C C   . THR A 1 200 ? -7.500  -6.839  7.979   1.00 89.58 200 A 1 
ATOM 1425 O O   . THR A 1 200 ? -7.254  -5.809  8.612   1.00 89.14 200 A 1 
ATOM 1426 C CB  . THR A 1 200 ? -7.928  -5.888  5.685   1.00 88.56 200 A 1 
ATOM 1427 O OG1 . THR A 1 200 ? -9.312  -6.120  5.757   1.00 85.15 200 A 1 
ATOM 1428 C CG2 . THR A 1 200 ? -7.524  -5.887  4.211   1.00 84.42 200 A 1 
ATOM 1429 N N   . ALA A 1 201 ? -8.047  -7.913  8.549   1.00 89.62 201 A 1 
ATOM 1430 C CA  . ALA A 1 201 ? -8.484  -7.966  9.943   1.00 89.57 201 A 1 
ATOM 1431 C C   . ALA A 1 201 ? -7.345  -7.657  10.925  1.00 89.58 201 A 1 
ATOM 1432 O O   . ALA A 1 201 ? -7.491  -6.781  11.779  1.00 89.06 201 A 1 
ATOM 1433 C CB  . ALA A 1 201 ? -9.086  -9.350  10.212  1.00 89.85 201 A 1 
ATOM 1434 N N   . GLU A 1 202 ? -6.182  -8.288  10.735  1.00 81.28 202 A 1 
ATOM 1435 C CA  . GLU A 1 202 ? -5.008  -8.060  11.589  1.00 81.12 202 A 1 
ATOM 1436 C C   . GLU A 1 202 ? -4.572  -6.585  11.576  1.00 82.19 202 A 1 
ATOM 1437 O O   . GLU A 1 202 ? -4.245  -6.003  12.614  1.00 78.45 202 A 1 
ATOM 1438 C CB  . GLU A 1 202 ? -3.863  -8.974  11.110  1.00 77.98 202 A 1 
ATOM 1439 C CG  . GLU A 1 202 ? -2.642  -8.932  12.044  1.00 66.33 202 A 1 
ATOM 1440 C CD  . GLU A 1 202 ? -1.474  -9.817  11.578  1.00 59.49 202 A 1 
ATOM 1441 O OE1 . GLU A 1 202 ? -0.447  -9.834  12.298  1.00 54.50 202 A 1 
ATOM 1442 O OE2 . GLU A 1 202 ? -1.577  -10.446 10.505  1.00 54.33 202 A 1 
ATOM 1443 N N   . GLN A 1 203 ? -4.621  -5.938  10.403  1.00 87.70 203 A 1 
ATOM 1444 C CA  . GLN A 1 203 ? -4.282  -4.524  10.278  1.00 88.68 203 A 1 
ATOM 1445 C C   . GLN A 1 203 ? -5.284  -3.640  11.032  1.00 90.31 203 A 1 
ATOM 1446 O O   . GLN A 1 203 ? -4.875  -2.733  11.755  1.00 88.45 203 A 1 
ATOM 1447 C CB  . GLN A 1 203 ? -4.175  -4.150  8.793   1.00 86.05 203 A 1 
ATOM 1448 C CG  . GLN A 1 203 ? -3.687  -2.705  8.627   1.00 78.12 203 A 1 
ATOM 1449 C CD  . GLN A 1 203 ? -3.416  -2.312  7.178   1.00 74.64 203 A 1 
ATOM 1450 O OE1 . GLN A 1 203 ? -3.682  -3.012  6.216   1.00 70.29 203 A 1 
ATOM 1451 N NE2 . GLN A 1 203 ? -2.852  -1.142  6.964   1.00 67.00 203 A 1 
ATOM 1452 N N   . VAL A 1 204 ? -6.584  -3.911  10.899  1.00 90.18 204 A 1 
ATOM 1453 C CA  . VAL A 1 204 ? -7.654  -3.195  11.616  1.00 91.69 204 A 1 
ATOM 1454 C C   . VAL A 1 204 ? -7.487  -3.329  13.133  1.00 92.07 204 A 1 
ATOM 1455 O O   . VAL A 1 204 ? -7.511  -2.326  13.849  1.00 91.10 204 A 1 
ATOM 1456 C CB  . VAL A 1 204 ? -9.029  -3.716  11.155  1.00 92.60 204 A 1 
ATOM 1457 C CG1 . VAL A 1 204 ? -10.183 -3.212  12.026  1.00 89.88 204 A 1 
ATOM 1458 C CG2 . VAL A 1 204 ? -9.305  -3.286  9.711   1.00 89.39 204 A 1 
ATOM 1459 N N   . GLU A 1 205 ? -7.265  -4.547  13.616  1.00 87.62 205 A 1 
ATOM 1460 C CA  . GLU A 1 205 ? -7.076  -4.832  15.041  1.00 87.20 205 A 1 
ATOM 1461 C C   . GLU A 1 205 ? -5.802  -4.179  15.592  1.00 86.32 205 A 1 
ATOM 1462 O O   . GLU A 1 205 ? -5.821  -3.598  16.680  1.00 82.86 205 A 1 
ATOM 1463 C CB  . GLU A 1 205 ? -7.057  -6.347  15.259  1.00 86.82 205 A 1 
ATOM 1464 C CG  . GLU A 1 205 ? -8.443  -6.969  15.029  1.00 83.72 205 A 1 
ATOM 1465 C CD  . GLU A 1 205 ? -8.468  -8.496  15.192  1.00 81.10 205 A 1 
ATOM 1466 O OE1 . GLU A 1 205 ? -9.583  -9.055  15.047  1.00 71.51 205 A 1 
ATOM 1467 O OE2 . GLU A 1 205 ? -7.407  -9.091  15.487  1.00 73.27 205 A 1 
ATOM 1468 N N   . SER A 1 206 ? -4.714  -4.166  14.814  1.00 86.69 206 A 1 
ATOM 1469 C CA  . SER A 1 206 ? -3.469  -3.477  15.194  1.00 84.81 206 A 1 
ATOM 1470 C C   . SER A 1 206 ? -3.632  -1.959  15.354  1.00 84.96 206 A 1 
ATOM 1471 O O   . SER A 1 206 ? -2.866  -1.322  16.081  1.00 81.71 206 A 1 
ATOM 1472 C CB  . SER A 1 206 ? -2.356  -3.791  14.185  1.00 83.47 206 A 1 
ATOM 1473 O OG  . SER A 1 206 ? -2.455  -3.004  13.009  1.00 77.05 206 A 1 
ATOM 1474 N N   . MET A 1 207 ? -4.643  -1.377  14.704  1.00 87.84 207 A 1 
ATOM 1475 C CA  . MET A 1 207 ? -5.014  0.036   14.833  1.00 89.45 207 A 1 
ATOM 1476 C C   . MET A 1 207 ? -5.968  0.301   16.012  1.00 90.52 207 A 1 
ATOM 1477 O O   . MET A 1 207 ? -6.367  1.446   16.222  1.00 88.45 207 A 1 
ATOM 1478 C CB  . MET A 1 207 ? -5.600  0.540   13.506  1.00 90.71 207 A 1 
ATOM 1479 C CG  . MET A 1 207 ? -4.568  0.556   12.367  1.00 90.23 207 A 1 
ATOM 1480 S SD  . MET A 1 207 ? -5.218  1.070   10.752  1.00 90.56 207 A 1 
ATOM 1481 C CE  . MET A 1 207 ? -5.574  2.822   11.087  1.00 83.62 207 A 1 
ATOM 1482 N N   . GLY A 1 208 ? -6.318  -0.729  16.784  1.00 90.71 208 A 1 
ATOM 1483 C CA  . GLY A 1 208 ? -7.212  -0.628  17.941  1.00 90.32 208 A 1 
ATOM 1484 C C   . GLY A 1 208 ? -8.704  -0.595  17.590  1.00 92.29 208 A 1 
ATOM 1485 O O   . GLY A 1 208 ? -9.507  -0.198  18.431  1.00 90.32 208 A 1 
ATOM 1486 N N   . ALA A 1 209 ? -9.078  -0.986  16.369  1.00 93.51 209 A 1 
ATOM 1487 C CA  . ALA A 1 209 ? -10.463 -1.158  15.949  1.00 94.81 209 A 1 
ATOM 1488 C C   . ALA A 1 209 ? -10.872 -2.641  15.987  1.00 95.38 209 A 1 
ATOM 1489 O O   . ALA A 1 209 ? -10.029 -3.530  15.935  1.00 94.47 209 A 1 
ATOM 1490 C CB  . ALA A 1 209 ? -10.645 -0.531  14.564  1.00 95.14 209 A 1 
ATOM 1491 N N   . THR A 1 210 ? -12.175 -2.911  16.054  1.00 96.46 210 A 1 
ATOM 1492 C CA  . THR A 1 210 ? -12.715 -4.279  16.013  1.00 96.73 210 A 1 
ATOM 1493 C C   . THR A 1 210 ? -13.076 -4.649  14.580  1.00 96.91 210 A 1 
ATOM 1494 O O   . THR A 1 210 ? -13.891 -3.970  13.958  1.00 96.10 210 A 1 
ATOM 1495 C CB  . THR A 1 210 ? -13.943 -4.409  16.923  1.00 96.35 210 A 1 
ATOM 1496 O OG1 . THR A 1 210 ? -13.601 -4.044  18.242  1.00 93.59 210 A 1 
ATOM 1497 C CG2 . THR A 1 210 ? -14.498 -5.830  16.978  1.00 93.19 210 A 1 
ATOM 1498 N N   . PHE A 1 211 ? -12.508 -5.736  14.055  1.00 96.21 211 A 1 
ATOM 1499 C CA  . PHE A 1 211 ? -12.897 -6.252  12.745  1.00 95.61 211 A 1 
ATOM 1500 C C   . PHE A 1 211 ? -14.199 -7.059  12.843  1.00 95.84 211 A 1 
ATOM 1501 O O   . PHE A 1 211 ? -14.294 -8.030  13.596  1.00 95.01 211 A 1 
ATOM 1502 C CB  . PHE A 1 211 ? -11.760 -7.069  12.128  1.00 94.52 211 A 1 
ATOM 1503 C CG  . PHE A 1 211 ? -11.995 -7.397  10.666  1.00 93.66 211 A 1 
ATOM 1504 C CD1 . PHE A 1 211 ? -12.491 -8.659  10.289  1.00 91.37 211 A 1 
ATOM 1505 C CD2 . PHE A 1 211 ? -11.725 -6.435  9.679   1.00 91.61 211 A 1 
ATOM 1506 C CE1 . PHE A 1 211 ? -12.694 -8.961  8.929   1.00 90.95 211 A 1 
ATOM 1507 C CE2 . PHE A 1 211 ? -11.928 -6.736  8.317   1.00 90.10 211 A 1 
ATOM 1508 C CZ  . PHE A 1 211 ? -12.405 -8.001  7.942   1.00 91.04 211 A 1 
ATOM 1509 N N   . VAL A 1 212 ? -15.200 -6.669  12.061  1.00 96.47 212 A 1 
ATOM 1510 C CA  . VAL A 1 212 ? -16.490 -7.363  11.970  1.00 96.24 212 A 1 
ATOM 1511 C C   . VAL A 1 212 ? -16.477 -8.243  10.726  1.00 95.67 212 A 1 
ATOM 1512 O O   . VAL A 1 212 ? -16.731 -7.783  9.612   1.00 94.45 212 A 1 
ATOM 1513 C CB  . VAL A 1 212 ? -17.672 -6.374  11.982  1.00 96.18 212 A 1 
ATOM 1514 C CG1 . VAL A 1 212 ? -19.004 -7.131  12.017  1.00 93.73 212 A 1 
ATOM 1515 C CG2 . VAL A 1 212 ? -17.627 -5.449  13.210  1.00 93.76 212 A 1 
ATOM 1516 N N   . ALA A 1 213 ? -16.157 -9.519  10.917  1.00 93.85 213 A 1 
ATOM 1517 C CA  . ALA A 1 213 ? -16.091 -10.484 9.830   1.00 93.06 213 A 1 
ATOM 1518 C C   . ALA A 1 213 ? -17.492 -10.830 9.293   1.00 93.13 213 A 1 
ATOM 1519 O O   . ALA A 1 213 ? -18.433 -11.065 10.054  1.00 92.10 213 A 1 
ATOM 1520 C CB  . ALA A 1 213 ? -15.338 -11.730 10.308  1.00 91.73 213 A 1 
ATOM 1521 N N   . VAL A 1 214 ? -17.602 -10.919 7.971   1.00 90.94 214 A 1 
ATOM 1522 C CA  . VAL A 1 214 ? -18.795 -11.452 7.306   1.00 89.89 214 A 1 
ATOM 1523 C C   . VAL A 1 214 ? -18.713 -12.979 7.309   1.00 88.36 214 A 1 
ATOM 1524 O O   . VAL A 1 214 ? -17.740 -13.554 6.825   1.00 84.82 214 A 1 
ATOM 1525 C CB  . VAL A 1 214 ? -18.936 -10.883 5.884   1.00 89.14 214 A 1 
ATOM 1526 C CG1 . VAL A 1 214 ? -20.155 -11.471 5.164   1.00 84.97 214 A 1 
ATOM 1527 C CG2 . VAL A 1 214 ? -19.107 -9.358  5.926   1.00 85.64 214 A 1 
ATOM 1528 N N   . GLN A 1 215 ? -19.728 -13.638 7.854   1.00 86.25 215 A 1 
ATOM 1529 C CA  . GLN A 1 215 ? -19.800 -15.101 7.890   1.00 82.70 215 A 1 
ATOM 1530 C C   . GLN A 1 215 ? -20.326 -15.635 6.552   1.00 81.38 215 A 1 
ATOM 1531 O O   . GLN A 1 215 ? -21.535 -15.783 6.366   1.00 76.71 215 A 1 
ATOM 1532 C CB  . GLN A 1 215 ? -20.663 -15.567 9.073   1.00 80.01 215 A 1 
ATOM 1533 C CG  . GLN A 1 215 ? -20.055 -15.198 10.432  1.00 73.75 215 A 1 
ATOM 1534 C CD  . GLN A 1 215 ? -20.863 -15.743 11.608  1.00 67.57 215 A 1 
ATOM 1535 O OE1 . GLN A 1 215 ? -21.905 -16.364 11.483  1.00 62.08 215 A 1 
ATOM 1536 N NE2 . GLN A 1 215 ? -20.403 -15.526 12.823  1.00 57.72 215 A 1 
ATOM 1537 N N   . SER A 1 216 ? -19.416 -15.908 5.628   1.00 80.34 216 A 1 
ATOM 1538 C CA  . SER A 1 216 ? -19.687 -16.511 4.316   1.00 79.02 216 A 1 
ATOM 1539 C C   . SER A 1 216 ? -18.714 -17.665 4.057   1.00 77.88 216 A 1 
ATOM 1540 O O   . SER A 1 216 ? -17.580 -17.643 4.542   1.00 73.19 216 A 1 
ATOM 1541 C CB  . SER A 1 216 ? -19.581 -15.447 3.222   1.00 76.16 216 A 1 
ATOM 1542 O OG  . SER A 1 216 ? -19.581 -16.016 1.934   1.00 68.73 216 A 1 
ATOM 1543 N N   . ALA A 1 217 ? -19.149 -18.669 3.293   1.00 72.34 217 A 1 
ATOM 1544 C CA  . ALA A 1 217 ? -18.293 -19.758 2.821   1.00 70.40 217 A 1 
ATOM 1545 C C   . ALA A 1 217 ? -17.281 -19.286 1.756   1.00 69.77 217 A 1 
ATOM 1546 O O   . ALA A 1 217 ? -16.188 -19.842 1.662   1.00 64.38 217 A 1 
ATOM 1547 C CB  . ALA A 1 217 ? -19.199 -20.879 2.295   1.00 68.06 217 A 1 
ATOM 1548 N N   . ASP A 1 218 ? -17.614 -18.227 1.016   1.00 64.92 218 A 1 
ATOM 1549 C CA  . ASP A 1 218 ? -16.805 -17.666 -0.066  1.00 64.10 218 A 1 
ATOM 1550 C C   . ASP A 1 218 ? -16.062 -16.401 0.389   1.00 62.88 218 A 1 
ATOM 1551 O O   . ASP A 1 218 ? -16.440 -15.272 0.064   1.00 58.14 218 A 1 
ATOM 1552 C CB  . ASP A 1 218 ? -17.692 -17.376 -1.288  1.00 60.27 218 A 1 
ATOM 1553 C CG  . ASP A 1 218 ? -18.224 -18.614 -2.006  1.00 54.50 218 A 1 
ATOM 1554 O OD1 . ASP A 1 218 ? -17.575 -19.682 -1.934  1.00 50.61 218 A 1 
ATOM 1555 O OD2 . ASP A 1 218 ? -19.252 -18.426 -2.697  1.00 50.92 218 A 1 
ATOM 1556 N N   . GLN A 1 219 ? -14.983 -16.558 1.149   1.00 59.95 219 A 1 
ATOM 1557 C CA  . GLN A 1 219 ? -14.089 -15.434 1.459   1.00 59.88 219 A 1 
ATOM 1558 C C   . GLN A 1 219 ? -13.048 -15.244 0.347   1.00 60.70 219 A 1 
ATOM 1559 O O   . GLN A 1 219 ? -12.341 -16.175 -0.040  1.00 56.51 219 A 1 
ATOM 1560 C CB  . GLN A 1 219 ? -13.440 -15.596 2.839   1.00 56.38 219 A 1 
ATOM 1561 C CG  . GLN A 1 219 ? -14.480 -15.430 3.963   1.00 52.71 219 A 1 
ATOM 1562 C CD  . GLN A 1 219 ? -13.862 -15.366 5.353   1.00 48.75 219 A 1 
ATOM 1563 O OE1 . GLN A 1 219 ? -12.677 -15.575 5.570   1.00 48.15 219 A 1 
ATOM 1564 N NE2 . GLN A 1 219 ? -14.641 -15.061 6.368   1.00 44.57 219 A 1 
ATOM 1565 N N   . GLN A 1 220 ? -12.936 -14.023 -0.176  1.00 58.70 220 A 1 
ATOM 1566 C CA  . GLN A 1 220 ? -12.023 -13.706 -1.276  1.00 59.57 220 A 1 
ATOM 1567 C C   . GLN A 1 220 ? -10.618 -13.364 -0.757  1.00 62.04 220 A 1 
ATOM 1568 O O   . GLN A 1 220 ? -10.466 -12.553 0.153   1.00 57.40 220 A 1 
ATOM 1569 C CB  . GLN A 1 220 ? -12.581 -12.554 -2.125  1.00 54.86 220 A 1 
ATOM 1570 C CG  . GLN A 1 220 ? -13.872 -12.939 -2.871  1.00 49.82 220 A 1 
ATOM 1571 C CD  . GLN A 1 220 ? -14.394 -11.834 -3.778  1.00 45.70 220 A 1 
ATOM 1572 O OE1 . GLN A 1 220 ? -13.829 -10.757 -3.896  1.00 45.62 220 A 1 
ATOM 1573 N NE2 . GLN A 1 220 ? -15.488 -12.057 -4.466  1.00 43.12 220 A 1 
ATOM 1574 N N   . GLN A 1 221 ? -9.587  -13.920 -1.401  1.00 49.42 221 A 1 
ATOM 1575 C CA  . GLN A 1 221 ? -8.211  -13.426 -1.294  1.00 51.22 221 A 1 
ATOM 1576 C C   . GLN A 1 221 ? -7.918  -12.484 -2.466  1.00 52.93 221 A 1 
ATOM 1577 O O   . GLN A 1 221 ? -8.205  -12.805 -3.626  1.00 49.45 221 A 1 
ATOM 1578 C CB  . GLN A 1 221 ? -7.204  -14.586 -1.237  1.00 48.65 221 A 1 
ATOM 1579 C CG  . GLN A 1 221 ? -7.222  -15.290 0.128   1.00 43.21 221 A 1 
ATOM 1580 C CD  . GLN A 1 221 ? -6.173  -16.392 0.250   1.00 39.08 221 A 1 
ATOM 1581 O OE1 . GLN A 1 221 ? -5.547  -16.826 -0.703  1.00 37.24 221 A 1 
ATOM 1582 N NE2 . GLN A 1 221 ? -5.941  -16.897 1.441   1.00 35.07 221 A 1 
ATOM 1583 N N   . SER A 1 222 ? -7.348  -11.313 -2.174  1.00 50.31 222 A 1 
ATOM 1584 C CA  . SER A 1 222 ? -6.979  -10.324 -3.188  1.00 51.41 222 A 1 
ATOM 1585 C C   . SER A 1 222 ? -5.484  -10.390 -3.490  1.00 52.19 222 A 1 
ATOM 1586 O O   . SER A 1 222 ? -4.661  -10.121 -2.621  1.00 50.06 222 A 1 
ATOM 1587 C CB  . SER A 1 222 ? -7.370  -8.926  -2.719  1.00 48.06 222 A 1 
ATOM 1588 O OG  . SER A 1 222 ? -6.989  -7.992  -3.705  1.00 43.11 222 A 1 
ATOM 1589 N N   . SER A 1 223 ? -5.114  -10.680 -4.741  1.00 42.53 223 A 1 
ATOM 1590 C CA  . SER A 1 223 ? -3.723  -10.562 -5.212  1.00 42.90 223 A 1 
ATOM 1591 C C   . SER A 1 223 ? -3.274  -9.116  -5.422  1.00 44.37 223 A 1 
ATOM 1592 O O   . SER A 1 223 ? -2.081  -8.826  -5.392  1.00 41.92 223 A 1 
ATOM 1593 C CB  . SER A 1 223 ? -3.540  -11.340 -6.520  1.00 39.21 223 A 1 
ATOM 1594 O OG  . SER A 1 223 ? -4.487  -10.948 -7.500  1.00 35.48 223 A 1 
ATOM 1595 N N   . ASP A 1 224 ? -4.236  -8.200  -5.639  1.00 45.26 224 A 1 
ATOM 1596 C CA  . ASP A 1 224 ? -3.976  -6.851  -6.166  1.00 47.09 224 A 1 
ATOM 1597 C C   . ASP A 1 224 ? -4.377  -5.739  -5.173  1.00 48.26 224 A 1 
ATOM 1598 O O   . ASP A 1 224 ? -4.348  -4.552  -5.502  1.00 46.25 224 A 1 
ATOM 1599 C CB  . ASP A 1 224 ? -4.693  -6.679  -7.527  1.00 45.08 224 A 1 
ATOM 1600 C CG  . ASP A 1 224 ? -4.458  -7.798  -8.557  1.00 41.46 224 A 1 
ATOM 1601 O OD1 . ASP A 1 224 ? -3.468  -8.546  -8.449  1.00 38.42 224 A 1 
ATOM 1602 O OD2 . ASP A 1 224 ? -5.353  -7.963  -9.411  1.00 37.88 224 A 1 
ATOM 1603 N N   . GLY A 1 225 ? -4.785  -6.105  -3.960  1.00 45.37 225 A 1 
ATOM 1604 C CA  . GLY A 1 225 ? -5.223  -5.173  -2.916  1.00 46.10 225 A 1 
ATOM 1605 C C   . GLY A 1 225 ? -6.616  -4.558  -3.131  1.00 47.75 225 A 1 
ATOM 1606 O O   . GLY A 1 225 ? -7.007  -3.669  -2.379  1.00 46.28 225 A 1 
ATOM 1607 N N   . TYR A 1 226 ? -7.382  -5.022  -4.132  1.00 46.76 226 A 1 
ATOM 1608 C CA  . TYR A 1 226 ? -8.753  -4.574  -4.403  1.00 50.14 226 A 1 
ATOM 1609 C C   . TYR A 1 226 ? -9.764  -5.701  -4.191  1.00 50.96 226 A 1 
ATOM 1610 O O   . TYR A 1 226 ? -9.503  -6.863  -4.510  1.00 49.73 226 A 1 
ATOM 1611 C CB  . TYR A 1 226 ? -8.885  -3.977  -5.812  1.00 48.36 226 A 1 
ATOM 1612 C CG  . TYR A 1 226 ? -8.288  -2.587  -5.894  1.00 44.97 226 A 1 
ATOM 1613 C CD1 . TYR A 1 226 ? -9.114  -1.447  -5.801  1.00 42.18 226 A 1 
ATOM 1614 C CD2 . TYR A 1 226 ? -6.895  -2.436  -5.968  1.00 40.78 226 A 1 
ATOM 1615 C CE1 . TYR A 1 226 ? -8.547  -0.161  -5.793  1.00 37.58 226 A 1 
ATOM 1616 C CE2 . TYR A 1 226 ? -6.327  -1.151  -5.947  1.00 37.99 226 A 1 
ATOM 1617 C CZ  . TYR A 1 226 ? -7.149  -0.012  -5.864  1.00 38.41 226 A 1 
ATOM 1618 O OH  . TYR A 1 226 ? -6.589  1.225   -5.849  1.00 37.48 226 A 1 
ATOM 1619 N N   . ALA A 1 227 ? -10.938 -5.329  -3.670  1.00 55.18 227 A 1 
ATOM 1620 C CA  . ALA A 1 227 ? -12.079 -6.220  -3.583  1.00 56.04 227 A 1 
ATOM 1621 C C   . ALA A 1 227 ? -12.551 -6.603  -4.996  1.00 57.40 227 A 1 
ATOM 1622 O O   . ALA A 1 227 ? -12.723 -5.741  -5.861  1.00 55.92 227 A 1 
ATOM 1623 C CB  . ALA A 1 227 ? -13.179 -5.512  -2.784  1.00 52.84 227 A 1 
ATOM 1624 N N   . LYS A 1 228 ? -12.765 -7.902  -5.233  1.00 56.92 228 A 1 
ATOM 1625 C CA  . LYS A 1 228 ? -13.480 -8.404  -6.411  1.00 58.35 228 A 1 
ATOM 1626 C C   . LYS A 1 228 ? -14.988 -8.335  -6.161  1.00 60.69 228 A 1 
ATOM 1627 O O   . LYS A 1 228 ? -15.427 -8.024  -5.051  1.00 57.45 228 A 1 
ATOM 1628 C CB  . LYS A 1 228 ? -12.979 -9.819  -6.756  1.00 53.37 228 A 1 
ATOM 1629 C CG  . LYS A 1 228 ? -11.505 -9.822  -7.182  1.00 47.11 228 A 1 
ATOM 1630 C CD  . LYS A 1 228 ? -11.029 -11.236 -7.528  1.00 44.58 228 A 1 
ATOM 1631 C CE  . LYS A 1 228 ? -9.539  -11.196 -7.888  1.00 39.92 228 A 1 
ATOM 1632 N NZ  . LYS A 1 228 ? -8.983  -12.556 -8.103  1.00 34.99 228 A 1 
ATOM 1633 N N   . GLU A 1 229 ? -15.787 -8.604  -7.193  1.00 54.10 229 A 1 
ATOM 1634 C CA  . GLU A 1 229 ? -17.244 -8.714  -7.028  1.00 56.87 229 A 1 
ATOM 1635 C C   . GLU A 1 229 ? -17.591 -9.781  -5.986  1.00 59.30 229 A 1 
ATOM 1636 O O   . GLU A 1 229 ? -17.025 -10.878 -5.992  1.00 56.44 229 A 1 
ATOM 1637 C CB  . GLU A 1 229 ? -17.931 -9.006  -8.365  1.00 53.11 229 A 1 
ATOM 1638 C CG  . GLU A 1 229 ? -17.946 -7.740  -9.222  1.00 46.63 229 A 1 
ATOM 1639 C CD  . GLU A 1 229 ? -18.530 -7.909  -10.619 1.00 42.53 229 A 1 
ATOM 1640 O OE1 . GLU A 1 229 ? -19.084 -6.907  -11.125 1.00 40.47 229 A 1 
ATOM 1641 O OE2 . GLU A 1 229 ? -18.199 -8.895  -11.295 1.00 40.83 229 A 1 
ATOM 1642 N N   . ALA A 1 230 ? -18.489 -9.437  -5.065  1.00 65.91 230 A 1 
ATOM 1643 C CA  . ALA A 1 230 ? -18.971 -10.350 -4.042  1.00 69.43 230 A 1 
ATOM 1644 C C   . ALA A 1 230 ? -19.809 -11.467 -4.683  1.00 72.58 230 A 1 
ATOM 1645 O O   . ALA A 1 230 ? -20.599 -11.193 -5.587  1.00 70.77 230 A 1 
ATOM 1646 C CB  . ALA A 1 230 ? -19.773 -9.542  -3.017  1.00 66.71 230 A 1 
ATOM 1647 N N   . SER A 1 231 ? -19.663 -12.711 -4.201  1.00 71.47 231 A 1 
ATOM 1648 C CA  . SER A 1 231 ? -20.611 -13.776 -4.539  1.00 74.47 231 A 1 
ATOM 1649 C C   . SER A 1 231 ? -21.987 -13.486 -3.927  1.00 77.44 231 A 1 
ATOM 1650 O O   . SER A 1 231 ? -22.101 -12.717 -2.967  1.00 75.75 231 A 1 
ATOM 1651 C CB  . SER A 1 231 ? -20.080 -15.156 -4.110  1.00 72.45 231 A 1 
ATOM 1652 O OG  . SER A 1 231 ? -19.987 -15.316 -2.714  1.00 68.53 231 A 1 
ATOM 1653 N N   . ASP A 1 232 ? -23.036 -14.109 -4.450  1.00 74.48 232 A 1 
ATOM 1654 C CA  . ASP A 1 232 ? -24.396 -13.940 -3.918  1.00 78.03 232 A 1 
ATOM 1655 C C   . ASP A 1 232 ? -24.490 -14.349 -2.438  1.00 80.50 232 A 1 
ATOM 1656 O O   . ASP A 1 232 ? -25.159 -13.682 -1.647  1.00 79.40 232 A 1 
ATOM 1657 C CB  . ASP A 1 232 ? -25.388 -14.768 -4.756  1.00 76.28 232 A 1 
ATOM 1658 C CG  . ASP A 1 232 ? -25.576 -14.263 -6.192  1.00 73.90 232 A 1 
ATOM 1659 O OD1 . ASP A 1 232 ? -25.371 -13.055 -6.427  1.00 69.74 232 A 1 
ATOM 1660 O OD2 . ASP A 1 232 ? -25.951 -15.100 -7.043  1.00 70.23 232 A 1 
ATOM 1661 N N   . ASP A 1 233 ? -23.763 -15.406 -2.034  1.00 79.86 233 A 1 
ATOM 1662 C CA  . ASP A 1 233 ? -23.684 -15.843 -0.635  1.00 80.78 233 A 1 
ATOM 1663 C C   . ASP A 1 233 ? -23.020 -14.778 0.250   1.00 83.42 233 A 1 
ATOM 1664 O O   . ASP A 1 233 ? -23.569 -14.397 1.290   1.00 82.23 233 A 1 
ATOM 1665 C CB  . ASP A 1 233 ? -22.930 -17.176 -0.525  1.00 77.64 233 A 1 
ATOM 1666 C CG  . ASP A 1 233 ? -22.838 -17.615 0.945   1.00 70.49 233 A 1 
ATOM 1667 O OD1 . ASP A 1 233 ? -23.905 -17.930 1.524   1.00 65.14 233 A 1 
ATOM 1668 O OD2 . ASP A 1 233 ? -21.729 -17.548 1.527   1.00 64.42 233 A 1 
ATOM 1669 N N   . TYR A 1 234 ? -21.884 -14.237 -0.189  1.00 82.77 234 A 1 
ATOM 1670 C CA  . TYR A 1 234 ? -21.212 -13.159 0.530   1.00 84.23 234 A 1 
ATOM 1671 C C   . TYR A 1 234 ? -22.098 -11.915 0.626   1.00 86.01 234 A 1 
ATOM 1672 O O   . TYR A 1 234 ? -22.219 -11.332 1.700   1.00 85.99 234 A 1 
ATOM 1673 C CB  . TYR A 1 234 ? -19.869 -12.815 -0.126  1.00 83.93 234 A 1 
ATOM 1674 C CG  . TYR A 1 234 ? -19.102 -11.756 0.650   1.00 84.20 234 A 1 
ATOM 1675 C CD1 . TYR A 1 234 ? -19.386 -10.389 0.461   1.00 83.09 234 A 1 
ATOM 1676 C CD2 . TYR A 1 234 ? -18.162 -12.143 1.624   1.00 83.16 234 A 1 
ATOM 1677 C CE1 . TYR A 1 234 ? -18.753 -9.415  1.256   1.00 82.67 234 A 1 
ATOM 1678 C CE2 . TYR A 1 234 ? -17.520 -11.174 2.418   1.00 81.51 234 A 1 
ATOM 1679 C CZ  . TYR A 1 234 ? -17.827 -9.808  2.243   1.00 82.24 234 A 1 
ATOM 1680 O OH  . TYR A 1 234 ? -17.242 -8.872  3.037   1.00 79.65 234 A 1 
ATOM 1681 N N   . ALA A 1 235 ? -22.744 -11.516 -0.472  1.00 83.68 235 A 1 
ATOM 1682 C CA  . ALA A 1 235 ? -23.630 -10.355 -0.495  1.00 84.65 235 A 1 
ATOM 1683 C C   . ALA A 1 235 ? -24.797 -10.511 0.497   1.00 87.13 235 A 1 
ATOM 1684 O O   . ALA A 1 235 ? -25.091 -9.590  1.259   1.00 87.76 235 A 1 
ATOM 1685 C CB  . ALA A 1 235 ? -24.118 -10.146 -1.934  1.00 83.40 235 A 1 
ATOM 1686 N N   . ALA A 1 236 ? -25.409 -11.694 0.558   1.00 84.77 236 A 1 
ATOM 1687 C CA  . ALA A 1 236 ? -26.474 -11.992 1.515   1.00 85.83 236 A 1 
ATOM 1688 C C   . ALA A 1 236 ? -25.970 -11.999 2.971   1.00 87.61 236 A 1 
ATOM 1689 O O   . ALA A 1 236 ? -26.639 -11.483 3.873   1.00 87.79 236 A 1 
ATOM 1690 C CB  . ALA A 1 236 ? -27.101 -13.335 1.125   1.00 85.37 236 A 1 
ATOM 1691 N N   . ALA A 1 237 ? -24.787 -12.559 3.222   1.00 87.61 237 A 1 
ATOM 1692 C CA  . ALA A 1 237 ? -24.163 -12.554 4.543   1.00 87.68 237 A 1 
ATOM 1693 C C   . ALA A 1 237 ? -23.770 -11.134 4.994   1.00 89.53 237 A 1 
ATOM 1694 O O   . ALA A 1 237 ? -24.048 -10.748 6.131   1.00 89.64 237 A 1 
ATOM 1695 C CB  . ALA A 1 237 ? -22.965 -13.507 4.514   1.00 86.62 237 A 1 
ATOM 1696 N N   . ALA A 1 238 ? -23.211 -10.333 4.086   1.00 88.68 238 A 1 
ATOM 1697 C CA  . ALA A 1 238 ? -22.890 -8.934  4.327   1.00 89.42 238 A 1 
ATOM 1698 C C   . ALA A 1 238 ? -24.151 -8.113  4.626   1.00 91.47 238 A 1 
ATOM 1699 O O   . ALA A 1 238 ? -24.165 -7.364  5.597   1.00 92.07 238 A 1 
ATOM 1700 C CB  . ALA A 1 238 ? -22.114 -8.389  3.124   1.00 88.50 238 A 1 
ATOM 1701 N N   . ALA A 1 239 ? -25.243 -8.319  3.882   1.00 90.17 239 A 1 
ATOM 1702 C CA  . ALA A 1 239 ? -26.514 -7.643  4.146   1.00 90.74 239 A 1 
ATOM 1703 C C   . ALA A 1 239 ? -27.046 -7.929  5.564   1.00 91.99 239 A 1 
ATOM 1704 O O   . ALA A 1 239 ? -27.470 -7.005  6.258   1.00 92.10 239 A 1 
ATOM 1705 C CB  . ALA A 1 239 ? -27.523 -8.051  3.065   1.00 90.56 239 A 1 
ATOM 1706 N N   . ARG A 1 240 ? -26.956 -9.180  6.038   1.00 90.48 240 A 1 
ATOM 1707 C CA  . ARG A 1 240 ? -27.319 -9.531  7.428   1.00 90.15 240 A 1 
ATOM 1708 C C   . ARG A 1 240 ? -26.415 -8.835  8.447   1.00 91.76 240 A 1 
ATOM 1709 O O   . ARG A 1 240 ? -26.915 -8.337  9.455   1.00 91.66 240 A 1 
ATOM 1710 C CB  . ARG A 1 240 ? -27.260 -11.052 7.642   1.00 89.49 240 A 1 
ATOM 1711 C CG  . ARG A 1 240 ? -28.372 -11.804 6.901   1.00 83.84 240 A 1 
ATOM 1712 C CD  . ARG A 1 240 ? -28.376 -13.301 7.258   1.00 82.59 240 A 1 
ATOM 1713 N NE  . ARG A 1 240 ? -27.163 -14.024 6.824   1.00 75.55 240 A 1 
ATOM 1714 C CZ  . ARG A 1 240 ? -26.953 -14.608 5.653   1.00 69.30 240 A 1 
ATOM 1715 N NH1 . ARG A 1 240 ? -27.815 -14.546 4.675   1.00 60.98 240 A 1 
ATOM 1716 N NH2 . ARG A 1 240 ? -25.857 -15.292 5.435   1.00 61.55 240 A 1 
ATOM 1717 N N   . MET A 1 241 ? -25.116 -8.777  8.177   1.00 94.04 241 A 1 
ATOM 1718 C CA  . MET A 1 241 ? -24.161 -8.078  9.033   1.00 94.06 241 A 1 
ATOM 1719 C C   . MET A 1 241 ? -24.486 -6.581  9.104   1.00 95.19 241 A 1 
ATOM 1720 O O   . MET A 1 241 ? -24.635 -6.055  10.205  1.00 95.10 241 A 1 
ATOM 1721 C CB  . MET A 1 241 ? -22.730 -8.383  8.554   1.00 93.39 241 A 1 
ATOM 1722 C CG  . MET A 1 241 ? -21.644 -7.679  9.375   1.00 89.93 241 A 1 
ATOM 1723 S SD  . MET A 1 241 ? -21.364 -5.913  9.007   1.00 89.61 241 A 1 
ATOM 1724 C CE  . MET A 1 241 ? -20.728 -6.037  7.318   1.00 82.47 241 A 1 
ATOM 1725 N N   . TYR A 1 242 ? -24.689 -5.908  7.967   1.00 95.44 242 A 1 
ATOM 1726 C CA  . TYR A 1 242 ? -25.054 -4.484  7.956   1.00 95.83 242 A 1 
ATOM 1727 C C   . TYR A 1 242 ? -26.374 -4.218  8.682   1.00 96.63 242 A 1 
ATOM 1728 O O   . TYR A 1 242 ? -26.444 -3.287  9.479   1.00 96.57 242 A 1 
ATOM 1729 C CB  . TYR A 1 242 ? -25.126 -3.944  6.522   1.00 95.46 242 A 1 
ATOM 1730 C CG  . TYR A 1 242 ? -23.790 -3.774  5.829   1.00 95.05 242 A 1 
ATOM 1731 C CD1 . TYR A 1 242 ? -22.847 -2.855  6.328   1.00 92.71 242 A 1 
ATOM 1732 C CD2 . TYR A 1 242 ? -23.494 -4.526  4.680   1.00 93.02 242 A 1 
ATOM 1733 C CE1 . TYR A 1 242 ? -21.594 -2.719  5.698   1.00 91.95 242 A 1 
ATOM 1734 C CE2 . TYR A 1 242 ? -22.246 -4.396  4.047   1.00 91.70 242 A 1 
ATOM 1735 C CZ  . TYR A 1 242 ? -21.291 -3.502  4.561   1.00 92.12 242 A 1 
ATOM 1736 O OH  . TYR A 1 242 ? -20.075 -3.418  3.965   1.00 90.41 242 A 1 
ATOM 1737 N N   . ALA A 1 243 ? -27.387 -5.063  8.478   1.00 96.02 243 A 1 
ATOM 1738 C CA  . ALA A 1 243 ? -28.666 -4.941  9.177   1.00 95.88 243 A 1 
ATOM 1739 C C   . ALA A 1 243 ? -28.516 -5.028  10.706  1.00 96.28 243 A 1 
ATOM 1740 O O   . ALA A 1 243 ? -29.223 -4.333  11.434  1.00 95.78 243 A 1 
ATOM 1741 C CB  . ALA A 1 243 ? -29.620 -6.018  8.643   1.00 95.79 243 A 1 
ATOM 1742 N N   . ALA A 1 244 ? -27.573 -5.845  11.200  1.00 95.75 244 A 1 
ATOM 1743 C CA  . ALA A 1 244 ? -27.267 -5.940  12.627  1.00 95.10 244 A 1 
ATOM 1744 C C   . ALA A 1 244 ? -26.440 -4.748  13.142  1.00 95.49 244 A 1 
ATOM 1745 O O   . ALA A 1 244 ? -26.626 -4.322  14.280  1.00 94.61 244 A 1 
ATOM 1746 C CB  . ALA A 1 244 ? -26.548 -7.272  12.879  1.00 94.51 244 A 1 
ATOM 1747 N N   . GLN A 1 245 ? -25.527 -4.201  12.331  1.00 96.83 245 A 1 
ATOM 1748 C CA  . GLN A 1 245 ? -24.651 -3.100  12.749  1.00 96.62 245 A 1 
ATOM 1749 C C   . GLN A 1 245 ? -25.353 -1.733  12.710  1.00 97.25 245 A 1 
ATOM 1750 O O   . GLN A 1 245 ? -25.176 -0.938  13.633  1.00 96.77 245 A 1 
ATOM 1751 C CB  . GLN A 1 245 ? -23.369 -3.069  11.897  1.00 96.11 245 A 1 
ATOM 1752 C CG  . GLN A 1 245 ? -22.460 -4.298  12.067  1.00 93.86 245 A 1 
ATOM 1753 C CD  . GLN A 1 245 ? -22.027 -4.564  13.500  1.00 94.28 245 A 1 
ATOM 1754 O OE1 . GLN A 1 245 ? -21.578 -3.696  14.221  1.00 87.16 245 A 1 
ATOM 1755 N NE2 . GLN A 1 245 ? -22.142 -5.790  13.970  1.00 85.86 245 A 1 
ATOM 1756 N N   . CYS A 1 246 ? -26.171 -1.455  11.692  1.00 97.15 246 A 1 
ATOM 1757 C CA  . CYS A 1 246 ? -26.787 -0.138  11.486  1.00 97.40 246 A 1 
ATOM 1758 C C   . CYS A 1 246 ? -27.503 0.434   12.732  1.00 97.50 246 A 1 
ATOM 1759 O O   . CYS A 1 246 ? -27.204 1.569   13.092  1.00 96.94 246 A 1 
ATOM 1760 C CB  . CYS A 1 246 ? -27.718 -0.175  10.267  1.00 97.28 246 A 1 
ATOM 1761 S SG  . CYS A 1 246 ? -26.748 -0.221  8.730   1.00 96.27 246 A 1 
ATOM 1762 N N   . PRO A 1 247 ? -28.375 -0.295  13.451  1.00 97.69 247 A 1 
ATOM 1763 C CA  . PRO A 1 247 ? -29.066 0.254   14.628  1.00 97.46 247 A 1 
ATOM 1764 C C   . PRO A 1 247 ? -28.142 0.526   15.826  1.00 97.32 247 A 1 
ATOM 1765 O O   . PRO A 1 247 ? -28.492 1.304   16.722  1.00 96.20 247 A 1 
ATOM 1766 C CB  . PRO A 1 247 ? -30.140 -0.785  14.976  1.00 97.19 247 A 1 
ATOM 1767 C CG  . PRO A 1 247 ? -29.576 -2.098  14.432  1.00 96.01 247 A 1 
ATOM 1768 C CD  . PRO A 1 247 ? -28.853 -1.644  13.171  1.00 97.72 247 A 1 
ATOM 1769 N N   . GLU A 1 248 ? -26.965 -0.103  15.865  1.00 97.65 248 A 1 
ATOM 1770 C CA  . GLU A 1 248 ? -25.996 0.027   16.957  1.00 97.27 248 A 1 
ATOM 1771 C C   . GLU A 1 248 ? -25.009 1.185   16.763  1.00 97.36 248 A 1 
ATOM 1772 O O   . GLU A 1 248 ? -24.395 1.635   17.739  1.00 95.99 248 A 1 
ATOM 1773 C CB  . GLU A 1 248 ? -25.232 -1.298  17.112  1.00 96.48 248 A 1 
ATOM 1774 C CG  . GLU A 1 248 ? -26.095 -2.415  17.715  1.00 92.92 248 A 1 
ATOM 1775 C CD  . GLU A 1 248 ? -26.581 -2.060  19.131  1.00 89.42 248 A 1 
ATOM 1776 O OE1 . GLU A 1 248 ? -27.767 -2.310  19.430  1.00 79.02 248 A 1 
ATOM 1777 O OE2 . GLU A 1 248 ? -25.754 -1.504  19.914  1.00 80.43 248 A 1 
ATOM 1778 N N   . MET A 1 249 ? -24.854 1.662   15.536  1.00 97.67 249 A 1 
ATOM 1779 C CA  . MET A 1 249 ? -23.838 2.637   15.151  1.00 97.58 249 A 1 
ATOM 1780 C C   . MET A 1 249 ? -24.381 4.064   15.160  1.00 97.47 249 A 1 
ATOM 1781 O O   . MET A 1 249 ? -25.505 4.333   14.735  1.00 96.48 249 A 1 
ATOM 1782 C CB  . MET A 1 249 ? -23.238 2.275   13.787  1.00 97.32 249 A 1 
ATOM 1783 C CG  . MET A 1 249 ? -22.563 0.895   13.814  1.00 96.10 249 A 1 
ATOM 1784 S SD  . MET A 1 249 ? -21.203 0.697   15.000  1.00 96.19 249 A 1 
ATOM 1785 C CE  . MET A 1 249 ? -21.480 -1.026  15.472  1.00 92.21 249 A 1 
ATOM 1786 N N   . ASP A 1 250 ? -23.548 4.974   15.636  1.00 97.83 250 A 1 
ATOM 1787 C CA  . ASP A 1 250 ? -23.849 6.402   15.633  1.00 97.67 250 A 1 
ATOM 1788 C C   . ASP A 1 250 ? -23.325 7.064   14.349  1.00 98.02 250 A 1 
ATOM 1789 O O   . ASP A 1 250 ? -23.930 8.003   13.837  1.00 97.64 250 A 1 
ATOM 1790 C CB  . ASP A 1 250 ? -23.241 7.040   16.886  1.00 97.07 250 A 1 
ATOM 1791 C CG  . ASP A 1 250 ? -23.677 6.370   18.198  1.00 96.34 250 A 1 
ATOM 1792 O OD1 . ASP A 1 250 ? -24.899 6.172   18.434  1.00 94.07 250 A 1 
ATOM 1793 O OD2 . ASP A 1 250 ? -22.765 6.037   18.989  1.00 93.90 250 A 1 
ATOM 1794 N N   . ILE A 1 251 ? -22.217 6.546   13.811  1.00 98.08 251 A 1 
ATOM 1795 C CA  . ILE A 1 251 ? -21.604 7.029   12.569  1.00 98.23 251 A 1 
ATOM 1796 C C   . ILE A 1 251 ? -21.220 5.834   11.697  1.00 98.41 251 A 1 
ATOM 1797 O O   . ILE A 1 251 ? -20.612 4.881   12.172  1.00 98.14 251 A 1 
ATOM 1798 C CB  . ILE A 1 251 ? -20.385 7.933   12.869  1.00 97.88 251 A 1 
ATOM 1799 C CG1 . ILE A 1 251 ? -20.825 9.197   13.639  1.00 96.67 251 A 1 
ATOM 1800 C CG2 . ILE A 1 251 ? -19.652 8.325   11.566  1.00 97.10 251 A 1 
ATOM 1801 C CD1 . ILE A 1 251 ? -19.672 10.013  14.214  1.00 93.14 251 A 1 
ATOM 1802 N N   . ILE A 1 252 ? -21.514 5.912   10.400  1.00 98.30 252 A 1 
ATOM 1803 C CA  . ILE A 1 252 ? -21.068 4.929   9.409   1.00 98.40 252 A 1 
ATOM 1804 C C   . ILE A 1 252 ? -20.305 5.654   8.300   1.00 98.40 252 A 1 
ATOM 1805 O O   . ILE A 1 252 ? -20.774 6.658   7.781   1.00 98.12 252 A 1 
ATOM 1806 C CB  . ILE A 1 252 ? -22.251 4.091   8.873   1.00 98.30 252 A 1 
ATOM 1807 C CG1 . ILE A 1 252 ? -23.001 3.396   10.038  1.00 97.62 252 A 1 
ATOM 1808 C CG2 . ILE A 1 252 ? -21.738 3.065   7.847   1.00 97.89 252 A 1 
ATOM 1809 C CD1 . ILE A 1 252 ? -24.177 2.507   9.615   1.00 96.44 252 A 1 
ATOM 1810 N N   . VAL A 1 253 ? -19.142 5.132   7.903   1.00 98.25 253 A 1 
ATOM 1811 C CA  . VAL A 1 253 ? -18.403 5.603   6.723   1.00 98.17 253 A 1 
ATOM 1812 C C   . VAL A 1 253 ? -18.289 4.453   5.736   1.00 98.03 253 A 1 
ATOM 1813 O O   . VAL A 1 253 ? -17.748 3.400   6.071   1.00 97.48 253 A 1 
ATOM 1814 C CB  . VAL A 1 253 ? -17.017 6.170   7.092   1.00 98.00 253 A 1 
ATOM 1815 C CG1 . VAL A 1 253 ? -16.311 6.748   5.860   1.00 97.03 253 A 1 
ATOM 1816 C CG2 . VAL A 1 253 ? -17.100 7.273   8.157   1.00 96.86 253 A 1 
ATOM 1817 N N   . THR A 1 254 ? -18.778 4.636   4.515   1.00 98.02 254 A 1 
ATOM 1818 C CA  . THR A 1 254 ? -18.686 3.630   3.450   1.00 97.86 254 A 1 
ATOM 1819 C C   . THR A 1 254 ? -17.676 4.055   2.392   1.00 97.53 254 A 1 
ATOM 1820 O O   . THR A 1 254 ? -17.703 5.183   1.912   1.00 96.74 254 A 1 
ATOM 1821 C CB  . THR A 1 254 ? -20.049 3.315   2.816   1.00 97.49 254 A 1 
ATOM 1822 O OG1 . THR A 1 254 ? -20.617 4.465   2.243   1.00 93.92 254 A 1 
ATOM 1823 C CG2 . THR A 1 254 ? -21.048 2.778   3.836   1.00 93.42 254 A 1 
ATOM 1824 N N   . THR A 1 255 ? -16.768 3.149   2.025   1.00 96.92 255 A 1 
ATOM 1825 C CA  . THR A 1 255 ? -15.650 3.431   1.106   1.00 96.26 255 A 1 
ATOM 1826 C C   . THR A 1 255 ? -15.569 2.440   -0.055  1.00 95.33 255 A 1 
ATOM 1827 O O   . THR A 1 255 ? -14.559 2.402   -0.767  1.00 92.71 255 A 1 
ATOM 1828 C CB  . THR A 1 255 ? -14.297 3.490   1.849   1.00 96.00 255 A 1 
ATOM 1829 O OG1 . THR A 1 255 ? -13.816 2.201   2.141   1.00 93.58 255 A 1 
ATOM 1830 C CG2 . THR A 1 255 ? -14.344 4.265   3.165   1.00 94.06 255 A 1 
ATOM 1831 N N   . ALA A 1 256 ? -16.582 1.586   -0.237  1.00 94.32 256 A 1 
ATOM 1832 C CA  . ALA A 1 256 ? -16.552 0.510   -1.218  1.00 93.24 256 A 1 
ATOM 1833 C C   . ALA A 1 256 ? -16.738 1.062   -2.639  1.00 92.86 256 A 1 
ATOM 1834 O O   . ALA A 1 256 ? -17.843 1.423   -3.043  1.00 91.25 256 A 1 
ATOM 1835 C CB  . ALA A 1 256 ? -17.590 -0.548  -0.842  1.00 92.26 256 A 1 
ATOM 1836 N N   . GLN A 1 257 ? -15.652 1.090   -3.402  1.00 91.55 257 A 1 
ATOM 1837 C CA  . GLN A 1 257 ? -15.647 1.464   -4.812  1.00 89.41 257 A 1 
ATOM 1838 C C   . GLN A 1 257 ? -14.888 0.418   -5.628  1.00 87.82 257 A 1 
ATOM 1839 O O   . GLN A 1 257 ? -13.802 -0.019  -5.247  1.00 81.92 257 A 1 
ATOM 1840 C CB  . GLN A 1 257 ? -15.028 2.854   -5.013  1.00 87.07 257 A 1 
ATOM 1841 C CG  . GLN A 1 257 ? -15.901 3.984   -4.445  1.00 81.19 257 A 1 
ATOM 1842 C CD  . GLN A 1 257 ? -15.371 5.373   -4.788  1.00 78.54 257 A 1 
ATOM 1843 O OE1 . GLN A 1 257 ? -14.279 5.558   -5.292  1.00 70.77 257 A 1 
ATOM 1844 N NE2 . GLN A 1 257 ? -16.128 6.417   -4.535  1.00 67.92 257 A 1 
ATOM 1845 N N   . ILE A 1 258 ? -15.454 0.037   -6.767  1.00 84.72 258 A 1 
ATOM 1846 C CA  . ILE A 1 258 ? -14.809 -0.831  -7.752  1.00 82.10 258 A 1 
ATOM 1847 C C   . ILE A 1 258 ? -14.469 0.048   -8.961  1.00 81.12 258 A 1 
ATOM 1848 O O   . ILE A 1 258 ? -15.381 0.608   -9.574  1.00 77.94 258 A 1 
ATOM 1849 C CB  . ILE A 1 258 ? -15.699 -2.037  -8.119  1.00 79.97 258 A 1 
ATOM 1850 C CG1 . ILE A 1 258 ? -16.063 -2.858  -6.856  1.00 76.07 258 A 1 
ATOM 1851 C CG2 . ILE A 1 258 ? -14.969 -2.919  -9.148  1.00 74.61 258 A 1 
ATOM 1852 C CD1 . ILE A 1 258 ? -17.060 -3.997  -7.111  1.00 67.81 258 A 1 
ATOM 1853 N N   . PRO A 1 259 ? -13.185 0.204   -9.333  1.00 79.53 259 A 1 
ATOM 1854 C CA  . PRO A 1 259 ? -12.803 1.030   -10.473 1.00 76.54 259 A 1 
ATOM 1855 C C   . PRO A 1 259 ? -13.568 0.652   -11.749 1.00 76.28 259 A 1 
ATOM 1856 O O   . PRO A 1 259 ? -13.618 -0.516  -12.125 1.00 73.36 259 A 1 
ATOM 1857 C CB  . PRO A 1 259 ? -11.291 0.839   -10.628 1.00 74.87 259 A 1 
ATOM 1858 C CG  . PRO A 1 259 ? -10.838 0.520   -9.199  1.00 73.46 259 A 1 
ATOM 1859 C CD  . PRO A 1 259 ? -11.999 -0.298  -8.648  1.00 75.35 259 A 1 
ATOM 1860 N N   . GLY A 1 260 ? -14.165 1.645   -12.404 1.00 77.45 260 A 1 
ATOM 1861 C CA  . GLY A 1 260 ? -14.901 1.462   -13.659 1.00 77.47 260 A 1 
ATOM 1862 C C   . GLY A 1 260 ? -16.293 0.825   -13.530 1.00 80.74 260 A 1 
ATOM 1863 O O   . GLY A 1 260 ? -16.934 0.598   -14.550 1.00 78.45 260 A 1 
ATOM 1864 N N   . LYS A 1 261 ? -16.778 0.549   -12.309 1.00 84.33 261 A 1 
ATOM 1865 C CA  . LYS A 1 261 ? -18.116 -0.013  -12.057 1.00 87.26 261 A 1 
ATOM 1866 C C   . LYS A 1 261 ? -18.929 0.878   -11.109 1.00 90.74 261 A 1 
ATOM 1867 O O   . LYS A 1 261 ? -18.342 1.619   -10.317 1.00 90.39 261 A 1 
ATOM 1868 C CB  . LYS A 1 261 ? -18.002 -1.451  -11.515 1.00 84.90 261 A 1 
ATOM 1869 C CG  . LYS A 1 261 ? -17.382 -2.425  -12.531 1.00 80.47 261 A 1 
ATOM 1870 C CD  . LYS A 1 261 ? -17.503 -3.877  -12.043 1.00 76.11 261 A 1 
ATOM 1871 C CE  . LYS A 1 261 ? -16.938 -4.854  -13.079 1.00 70.08 261 A 1 
ATOM 1872 N NZ  . LYS A 1 261 ? -17.181 -6.266  -12.700 1.00 62.41 261 A 1 
ATOM 1873 N N   . PRO A 1 262 ? -20.274 0.812   -11.153 1.00 90.79 262 A 1 
ATOM 1874 C CA  . PRO A 1 262 ? -21.120 1.422   -10.136 1.00 91.93 262 A 1 
ATOM 1875 C C   . PRO A 1 262 ? -20.777 0.906   -8.735  1.00 92.77 262 A 1 
ATOM 1876 O O   . PRO A 1 262 ? -20.419 -0.262  -8.566  1.00 91.84 262 A 1 
ATOM 1877 C CB  . PRO A 1 262 ? -22.561 1.078   -10.525 1.00 90.98 262 A 1 
ATOM 1878 C CG  . PRO A 1 262 ? -22.466 0.819   -12.024 1.00 88.17 262 A 1 
ATOM 1879 C CD  . PRO A 1 262 ? -21.089 0.180   -12.174 1.00 90.95 262 A 1 
ATOM 1880 N N   . ALA A 1 263 ? -20.910 1.776   -7.735  1.00 93.78 263 A 1 
ATOM 1881 C CA  . ALA A 1 263 ? -20.698 1.389   -6.348  1.00 93.84 263 A 1 
ATOM 1882 C C   . ALA A 1 263 ? -21.742 0.346   -5.904  1.00 93.72 263 A 1 
ATOM 1883 O O   . ALA A 1 263 ? -22.926 0.494   -6.224  1.00 92.61 263 A 1 
ATOM 1884 C CB  . ALA A 1 263 ? -20.747 2.639   -5.471  1.00 93.51 263 A 1 
ATOM 1885 N N   . PRO A 1 264 ? -21.349 -0.698  -5.145  1.00 93.30 264 A 1 
ATOM 1886 C CA  . PRO A 1 264 ? -22.302 -1.670  -4.629  1.00 92.95 264 A 1 
ATOM 1887 C C   . PRO A 1 264 ? -23.210 -1.019  -3.576  1.00 93.94 264 A 1 
ATOM 1888 O O   . PRO A 1 264 ? -22.735 -0.306  -2.692  1.00 93.49 264 A 1 
ATOM 1889 C CB  . PRO A 1 264 ? -21.449 -2.804  -4.053  1.00 91.64 264 A 1 
ATOM 1890 C CG  . PRO A 1 264 ? -20.156 -2.102  -3.635  1.00 90.30 264 A 1 
ATOM 1891 C CD  . PRO A 1 264 ? -19.995 -1.012  -4.693  1.00 92.32 264 A 1 
ATOM 1892 N N   . ARG A 1 265 ? -24.508 -1.301  -3.634  1.00 94.50 265 A 1 
ATOM 1893 C CA  . ARG A 1 265 ? -25.459 -0.899  -2.586  1.00 94.76 265 A 1 
ATOM 1894 C C   . ARG A 1 265 ? -25.251 -1.786  -1.359  1.00 94.88 265 A 1 
ATOM 1895 O O   . ARG A 1 265 ? -25.541 -2.975  -1.421  1.00 93.71 265 A 1 
ATOM 1896 C CB  . ARG A 1 265 ? -26.897 -0.964  -3.126  1.00 94.29 265 A 1 
ATOM 1897 C CG  . ARG A 1 265 ? -27.970 -0.500  -2.125  1.00 88.62 265 A 1 
ATOM 1898 C CD  . ARG A 1 265 ? -27.905 0.999   -1.797  1.00 88.67 265 A 1 
ATOM 1899 N NE  . ARG A 1 265 ? -28.179 1.844   -2.981  1.00 85.60 265 A 1 
ATOM 1900 C CZ  . ARG A 1 265 ? -27.664 3.039   -3.228  1.00 83.97 265 A 1 
ATOM 1901 N NH1 . ARG A 1 265 ? -26.850 3.612   -2.408  1.00 72.50 265 A 1 
ATOM 1902 N NH2 . ARG A 1 265 ? -27.945 3.685   -4.314  1.00 75.70 265 A 1 
ATOM 1903 N N   . LEU A 1 266 ? -24.762 -1.218  -0.266  1.00 95.09 266 A 1 
ATOM 1904 C CA  . LEU A 1 266 ? -24.466 -1.940  0.977   1.00 95.18 266 A 1 
ATOM 1905 C C   . LEU A 1 266 ? -25.515 -1.697  2.061   1.00 95.97 266 A 1 
ATOM 1906 O O   . LEU A 1 266 ? -25.857 -2.614  2.806   1.00 95.47 266 A 1 
ATOM 1907 C CB  . LEU A 1 266 ? -23.073 -1.532  1.491   1.00 94.58 266 A 1 
ATOM 1908 C CG  . LEU A 1 266 ? -21.909 -1.765  0.512   1.00 93.41 266 A 1 
ATOM 1909 C CD1 . LEU A 1 266 ? -20.612 -1.325  1.180   1.00 91.15 266 A 1 
ATOM 1910 C CD2 . LEU A 1 266 ? -21.776 -3.231  0.094   1.00 90.94 266 A 1 
ATOM 1911 N N   . ILE A 1 267 ? -26.020 -0.462  2.156   1.00 96.61 267 A 1 
ATOM 1912 C CA  . ILE A 1 267 ? -26.964 -0.028  3.186   1.00 97.15 267 A 1 
ATOM 1913 C C   . ILE A 1 267 ? -28.282 0.368   2.512   1.00 97.24 267 A 1 
ATOM 1914 O O   . ILE A 1 267 ? -28.322 1.301   1.707   1.00 96.87 267 A 1 
ATOM 1915 C CB  . ILE A 1 267 ? -26.352 1.101   4.050   1.00 97.22 267 A 1 
ATOM 1916 C CG1 . ILE A 1 267 ? -25.005 0.648   4.665   1.00 95.48 267 A 1 
ATOM 1917 C CG2 . ILE A 1 267 ? -27.344 1.513   5.149   1.00 96.07 267 A 1 
ATOM 1918 C CD1 . ILE A 1 267 ? -24.317 1.694   5.545   1.00 88.56 267 A 1 
ATOM 1919 N N   . THR A 1 268 ? -29.355 -0.369  2.826   1.00 97.06 268 A 1 
ATOM 1920 C CA  . THR A 1 268 ? -30.696 -0.141  2.269   1.00 97.02 268 A 1 
ATOM 1921 C C   . THR A 1 268 ? -31.457 0.953   3.027   1.00 97.27 268 A 1 
ATOM 1922 O O   . THR A 1 268 ? -31.034 1.401   4.092   1.00 97.23 268 A 1 
ATOM 1923 C CB  . THR A 1 268 ? -31.527 -1.435  2.220   1.00 96.66 268 A 1 
ATOM 1924 O OG1 . THR A 1 268 ? -32.000 -1.796  3.489   1.00 94.87 268 A 1 
ATOM 1925 C CG2 . THR A 1 268 ? -30.770 -2.624  1.618   1.00 94.11 268 A 1 
ATOM 1926 N N   . GLU A 1 269 ? -32.597 1.377   2.495   1.00 97.27 269 A 1 
ATOM 1927 C CA  . GLU A 1 269 ? -33.484 2.351   3.147   1.00 97.16 269 A 1 
ATOM 1928 C C   . GLU A 1 269 ? -33.961 1.857   4.518   1.00 97.55 269 A 1 
ATOM 1929 O O   . GLU A 1 269 ? -33.968 2.619   5.482   1.00 96.94 269 A 1 
ATOM 1930 C CB  . GLU A 1 269 ? -34.689 2.652   2.244   1.00 96.21 269 A 1 
ATOM 1931 C CG  . GLU A 1 269 ? -34.276 3.426   0.983   1.00 85.34 269 A 1 
ATOM 1932 C CD  . GLU A 1 269 ? -35.432 3.777   0.043   1.00 85.35 269 A 1 
ATOM 1933 O OE1 . GLU A 1 269 ? -35.121 4.364   -1.028  1.00 75.69 269 A 1 
ATOM 1934 O OE2 . GLU A 1 269 ? -36.602 3.492   0.375   1.00 76.81 269 A 1 
ATOM 1935 N N   . GLU A 1 270 ? -34.268 0.571   4.647   1.00 97.14 270 A 1 
ATOM 1936 C CA  . GLU A 1 270 ? -34.687 -0.048  5.906   1.00 97.06 270 A 1 
ATOM 1937 C C   . GLU A 1 270 ? -33.556 -0.040  6.941   1.00 97.42 270 A 1 
ATOM 1938 O O   . GLU A 1 270 ? -33.795 0.214   8.122   1.00 96.48 270 A 1 
ATOM 1939 C CB  . GLU A 1 270 ? -35.148 -1.502  5.697   1.00 96.43 270 A 1 
ATOM 1940 C CG  . GLU A 1 270 ? -36.274 -1.696  4.670   1.00 85.97 270 A 1 
ATOM 1941 C CD  . GLU A 1 270 ? -35.814 -1.637  3.204   1.00 82.38 270 A 1 
ATOM 1942 O OE1 . GLU A 1 270 ? -36.700 -1.570  2.332   1.00 72.27 270 A 1 
ATOM 1943 O OE2 . GLU A 1 270 ? -34.579 -1.650  2.962   1.00 73.65 270 A 1 
ATOM 1944 N N   . MET A 1 271 ? -32.321 -0.280  6.509   1.00 97.82 271 A 1 
ATOM 1945 C CA  . MET A 1 271 ? -31.148 -0.200  7.381   1.00 97.83 271 A 1 
ATOM 1946 C C   . MET A 1 271 ? -30.919 1.234   7.866   1.00 98.11 271 A 1 
ATOM 1947 O O   . MET A 1 271 ? -30.710 1.440   9.057   1.00 97.78 271 A 1 
ATOM 1948 C CB  . MET A 1 271 ? -29.899 -0.712  6.656   1.00 97.49 271 A 1 
ATOM 1949 C CG  . MET A 1 271 ? -29.940 -2.210  6.358   1.00 96.41 271 A 1 
ATOM 1950 S SD  . MET A 1 271 ? -28.524 -2.737  5.355   1.00 95.91 271 A 1 
ATOM 1951 C CE  . MET A 1 271 ? -28.984 -4.463  5.069   1.00 90.92 271 A 1 
ATOM 1952 N N   . VAL A 1 272 ? -31.020 2.227   6.987   1.00 98.06 272 A 1 
ATOM 1953 C CA  . VAL A 1 272 ? -30.943 3.647   7.377   1.00 98.09 272 A 1 
ATOM 1954 C C   . VAL A 1 272 ? -32.071 4.001   8.351   1.00 98.10 272 A 1 
ATOM 1955 O O   . VAL A 1 272 ? -31.828 4.656   9.362   1.00 97.81 272 A 1 
ATOM 1956 C CB  . VAL A 1 272 ? -30.977 4.573   6.146   1.00 97.85 272 A 1 
ATOM 1957 C CG1 . VAL A 1 272 ? -30.951 6.053   6.548   1.00 96.28 272 A 1 
ATOM 1958 C CG2 . VAL A 1 272 ? -29.776 4.344   5.226   1.00 96.29 272 A 1 
ATOM 1959 N N   . ALA A 1 273 ? -33.291 3.532   8.094   1.00 98.09 273 A 1 
ATOM 1960 C CA  . ALA A 1 273 ? -34.443 3.772   8.963   1.00 97.83 273 A 1 
ATOM 1961 C C   . ALA A 1 273 ? -34.306 3.123   10.352  1.00 97.79 273 A 1 
ATOM 1962 O O   . ALA A 1 273 ? -34.917 3.599   11.308  1.00 97.16 273 A 1 
ATOM 1963 C CB  . ALA A 1 273 ? -35.703 3.289   8.238   1.00 97.48 273 A 1 
ATOM 1964 N N   . SER A 1 274 ? -33.489 2.069   10.484  1.00 97.81 274 A 1 
ATOM 1965 C CA  . SER A 1 274 ? -33.197 1.414   11.768  1.00 97.76 274 A 1 
ATOM 1966 C C   . SER A 1 274 ? -32.175 2.157   12.639  1.00 97.88 274 A 1 
ATOM 1967 O O   . SER A 1 274 ? -32.071 1.875   13.833  1.00 97.24 274 A 1 
ATOM 1968 C CB  . SER A 1 274 ? -32.747 -0.033  11.528  1.00 97.54 274 A 1 
ATOM 1969 O OG  . SER A 1 274 ? -31.402 -0.113  11.098  1.00 95.74 274 A 1 
ATOM 1970 N N   . MET A 1 275 ? -31.420 3.103   12.070  1.00 97.91 275 A 1 
ATOM 1971 C CA  . MET A 1 275 ? -30.433 3.888   12.811  1.00 97.81 275 A 1 
ATOM 1972 C C   . MET A 1 275 ? -31.095 4.903   13.745  1.00 97.59 275 A 1 
ATOM 1973 O O   . MET A 1 275 ? -32.218 5.361   13.520  1.00 96.87 275 A 1 
ATOM 1974 C CB  . MET A 1 275 ? -29.458 4.600   11.856  1.00 97.92 275 A 1 
ATOM 1975 C CG  . MET A 1 275 ? -28.612 3.629   11.031  1.00 97.24 275 A 1 
ATOM 1976 S SD  . MET A 1 275 ? -27.417 4.433   9.935   1.00 96.96 275 A 1 
ATOM 1977 C CE  . MET A 1 275 ? -26.223 5.069   11.142  1.00 92.23 275 A 1 
ATOM 1978 N N   . LYS A 1 276 ? -30.376 5.301   14.789  1.00 97.68 276 A 1 
ATOM 1979 C CA  . LYS A 1 276 ? -30.858 6.285   15.761  1.00 97.02 276 A 1 
ATOM 1980 C C   . LYS A 1 276 ? -31.000 7.669   15.112  1.00 97.38 276 A 1 
ATOM 1981 O O   . LYS A 1 276 ? -30.143 8.054   14.318  1.00 96.60 276 A 1 
ATOM 1982 C CB  . LYS A 1 276 ? -29.900 6.361   16.953  1.00 95.33 276 A 1 
ATOM 1983 C CG  . LYS A 1 276 ? -29.751 5.034   17.713  1.00 89.39 276 A 1 
ATOM 1984 C CD  . LYS A 1 276 ? -28.588 5.161   18.700  1.00 86.48 276 A 1 
ATOM 1985 C CE  . LYS A 1 276 ? -28.128 3.792   19.202  1.00 77.83 276 A 1 
ATOM 1986 N NZ  . LYS A 1 276 ? -26.707 3.867   19.627  1.00 69.99 276 A 1 
ATOM 1987 N N   . PRO A 1 277 ? -32.016 8.462   15.495  1.00 96.63 277 A 1 
ATOM 1988 C CA  . PRO A 1 277 ? -32.087 9.866   15.112  1.00 96.33 277 A 1 
ATOM 1989 C C   . PRO A 1 277 ? -30.801 10.618  15.477  1.00 96.45 277 A 1 
ATOM 1990 O O   . PRO A 1 277 ? -30.264 10.449  16.571  1.00 94.89 277 A 1 
ATOM 1991 C CB  . PRO A 1 277 ? -33.297 10.442  15.851  1.00 95.18 277 A 1 
ATOM 1992 C CG  . PRO A 1 277 ? -34.177 9.216   16.096  1.00 92.70 277 A 1 
ATOM 1993 C CD  . PRO A 1 277 ? -33.162 8.093   16.306  1.00 95.66 277 A 1 
ATOM 1994 N N   . GLY A 1 278 ? -30.309 11.445  14.567  1.00 96.32 278 A 1 
ATOM 1995 C CA  . GLY A 1 278 ? -29.050 12.180  14.731  1.00 96.19 278 A 1 
ATOM 1996 C C   . GLY A 1 278 ? -27.786 11.395  14.351  1.00 96.97 278 A 1 
ATOM 1997 O O   . GLY A 1 278 ? -26.709 11.987  14.352  1.00 95.90 278 A 1 
ATOM 1998 N N   . SER A 1 279 ? -27.902 10.107  13.988  1.00 97.29 279 A 1 
ATOM 1999 C CA  . SER A 1 279 ? -26.789 9.354   13.405  1.00 97.79 279 A 1 
ATOM 2000 C C   . SER A 1 279 ? -26.359 9.947   12.059  1.00 98.16 279 A 1 
ATOM 2001 O O   . SER A 1 279 ? -27.151 10.579  11.354  1.00 97.85 279 A 1 
ATOM 2002 C CB  . SER A 1 279 ? -27.133 7.873   13.219  1.00 97.46 279 A 1 
ATOM 2003 O OG  . SER A 1 279 ? -27.390 7.252   14.460  1.00 94.83 279 A 1 
ATOM 2004 N N   . VAL A 1 280 ? -25.099 9.716   11.686  1.00 97.88 280 A 1 
ATOM 2005 C CA  . VAL A 1 280 ? -24.503 10.256  10.459  1.00 98.16 280 A 1 
ATOM 2006 C C   . VAL A 1 280 ? -23.916 9.133   9.610   1.00 98.36 280 A 1 
ATOM 2007 O O   . VAL A 1 280 ? -23.205 8.267   10.104  1.00 98.02 280 A 1 
ATOM 2008 C CB  . VAL A 1 280 ? -23.446 11.332  10.772  1.00 97.76 280 A 1 
ATOM 2009 C CG1 . VAL A 1 280 ? -22.898 11.968  9.484   1.00 95.10 280 A 1 
ATOM 2010 C CG2 . VAL A 1 280 ? -24.024 12.465  11.627  1.00 95.14 280 A 1 
ATOM 2011 N N   . ILE A 1 281 ? -24.176 9.174   8.316   1.00 98.45 281 A 1 
ATOM 2012 C CA  . ILE A 1 281 ? -23.528 8.305   7.337   1.00 98.46 281 A 1 
ATOM 2013 C C   . ILE A 1 281 ? -22.706 9.176   6.390   1.00 98.43 281 A 1 
ATOM 2014 O O   . ILE A 1 281 ? -23.210 10.170  5.880   1.00 98.13 281 A 1 
ATOM 2015 C CB  . ILE A 1 281 ? -24.545 7.431   6.577   1.00 98.32 281 A 1 
ATOM 2016 C CG1 . ILE A 1 281 ? -25.503 6.686   7.538   1.00 97.39 281 A 1 
ATOM 2017 C CG2 . ILE A 1 281 ? -23.770 6.447   5.685   1.00 97.67 281 A 1 
ATOM 2018 C CD1 . ILE A 1 281 ? -26.548 5.807   6.840   1.00 96.65 281 A 1 
ATOM 2019 N N   . VAL A 1 282 ? -21.454 8.801   6.120   1.00 98.41 282 A 1 
ATOM 2020 C CA  . VAL A 1 282 ? -20.647 9.408   5.058   1.00 98.35 282 A 1 
ATOM 2021 C C   . VAL A 1 282 ? -20.471 8.389   3.944   1.00 98.30 282 A 1 
ATOM 2022 O O   . VAL A 1 282 ? -19.804 7.370   4.119   1.00 97.92 282 A 1 
ATOM 2023 C CB  . VAL A 1 282 ? -19.293 9.925   5.564   1.00 98.13 282 A 1 
ATOM 2024 C CG1 . VAL A 1 282 ? -18.577 10.704  4.452   1.00 96.77 282 A 1 
ATOM 2025 C CG2 . VAL A 1 282 ? -19.453 10.853  6.772   1.00 96.73 282 A 1 
ATOM 2026 N N   . ASP A 1 283 ? -21.074 8.658   2.797   1.00 98.29 283 A 1 
ATOM 2027 C CA  . ASP A 1 283 ? -20.980 7.821   1.611   1.00 98.20 283 A 1 
ATOM 2028 C C   . ASP A 1 283 ? -19.897 8.352   0.667   1.00 97.95 283 A 1 
ATOM 2029 O O   . ASP A 1 283 ? -20.131 9.240   -0.156  1.00 96.80 283 A 1 
ATOM 2030 C CB  . ASP A 1 283 ? -22.347 7.721   0.939   1.00 97.91 283 A 1 
ATOM 2031 C CG  . ASP A 1 283 ? -22.380 6.659   -0.161  1.00 97.67 283 A 1 
ATOM 2032 O OD1 . ASP A 1 283 ? -21.318 6.127   -0.552  1.00 95.48 283 A 1 
ATOM 2033 O OD2 . ASP A 1 283 ? -23.504 6.347   -0.609  1.00 95.52 283 A 1 
ATOM 2034 N N   . MET A 1 284 ? -18.688 7.795   0.779   1.00 97.95 284 A 1 
ATOM 2035 C CA  . MET A 1 284 ? -17.561 8.181   -0.076  1.00 97.55 284 A 1 
ATOM 2036 C C   . MET A 1 284 ? -17.714 7.696   -1.527  1.00 97.00 284 A 1 
ATOM 2037 O O   . MET A 1 284 ? -16.924 8.081   -2.390  1.00 95.72 284 A 1 
ATOM 2038 C CB  . MET A 1 284 ? -16.243 7.677   0.527   1.00 97.53 284 A 1 
ATOM 2039 C CG  . MET A 1 284 ? -15.940 8.286   1.903   1.00 97.03 284 A 1 
ATOM 2040 S SD  . MET A 1 284 ? -14.298 7.885   2.561   1.00 96.16 284 A 1 
ATOM 2041 C CE  . MET A 1 284 ? -13.235 8.762   1.376   1.00 91.09 284 A 1 
ATOM 2042 N N   . ALA A 1 285 ? -18.709 6.859   -1.806  1.00 97.30 285 A 1 
ATOM 2043 C CA  . ALA A 1 285 ? -19.004 6.327   -3.130  1.00 96.66 285 A 1 
ATOM 2044 C C   . ALA A 1 285 ? -20.176 7.043   -3.825  1.00 96.61 285 A 1 
ATOM 2045 O O   . ALA A 1 285 ? -20.637 6.590   -4.873  1.00 95.14 285 A 1 
ATOM 2046 C CB  . ALA A 1 285 ? -19.214 4.818   -2.993  1.00 95.90 285 A 1 
ATOM 2047 N N   . ALA A 1 286 ? -20.644 8.172   -3.285  1.00 96.94 286 A 1 
ATOM 2048 C CA  . ALA A 1 286 ? -21.791 8.914   -3.818  1.00 96.72 286 A 1 
ATOM 2049 C C   . ALA A 1 286 ? -21.636 9.284   -5.307  1.00 96.25 286 A 1 
ATOM 2050 O O   . ALA A 1 286 ? -22.595 9.187   -6.069  1.00 95.00 286 A 1 
ATOM 2051 C CB  . ALA A 1 286 ? -21.993 10.160  -2.948  1.00 96.60 286 A 1 
ATOM 2052 N N   . SER A 1 287 ? -20.420 9.619   -5.759  1.00 95.45 287 A 1 
ATOM 2053 C CA  . SER A 1 287 ? -20.128 9.954   -7.165  1.00 94.01 287 A 1 
ATOM 2054 C C   . SER A 1 287 ? -20.307 8.791   -8.148  1.00 93.89 287 A 1 
ATOM 2055 O O   . SER A 1 287 ? -20.515 9.021   -9.337  1.00 91.54 287 A 1 
ATOM 2056 C CB  . SER A 1 287 ? -18.692 10.473  -7.279  1.00 92.27 287 A 1 
ATOM 2057 O OG  . SER A 1 287 ? -17.766 9.502   -6.822  1.00 86.61 287 A 1 
ATOM 2058 N N   . SER A 1 288 ? -20.242 7.545   -7.675  1.00 93.75 288 A 1 
ATOM 2059 C CA  . SER A 1 288 ? -20.362 6.324   -8.483  1.00 93.29 288 A 1 
ATOM 2060 C C   . SER A 1 288 ? -21.677 5.571   -8.247  1.00 94.18 288 A 1 
ATOM 2061 O O   . SER A 1 288 ? -21.789 4.397   -8.578  1.00 91.73 288 A 1 
ATOM 2062 C CB  . SER A 1 288 ? -19.118 5.439   -8.296  1.00 91.52 288 A 1 
ATOM 2063 O OG  . SER A 1 288 ? -18.871 5.162   -6.933  1.00 86.37 288 A 1 
ATOM 2064 N N   . GLY A 1 289 ? -22.692 6.240   -7.693  1.00 93.94 289 A 1 
ATOM 2065 C CA  . GLY A 1 289 ? -24.023 5.678   -7.417  1.00 94.22 289 A 1 
ATOM 2066 C C   . GLY A 1 289 ? -24.294 5.401   -5.933  1.00 95.47 289 A 1 
ATOM 2067 O O   . GLY A 1 289 ? -25.439 5.128   -5.567  1.00 92.83 289 A 1 
ATOM 2068 N N   . GLY A 1 290 ? -23.275 5.505   -5.078  1.00 95.39 290 A 1 
ATOM 2069 C CA  . GLY A 1 290 ? -23.378 5.447   -3.623  1.00 96.11 290 A 1 
ATOM 2070 C C   . GLY A 1 290 ? -23.533 4.037   -3.042  1.00 96.46 290 A 1 
ATOM 2071 O O   . GLY A 1 290 ? -24.243 3.188   -3.588  1.00 94.77 290 A 1 
ATOM 2072 N N   . ASN A 1 291 ? -22.921 3.799   -1.886  1.00 96.90 291 A 1 
ATOM 2073 C CA  . ASN A 1 291 ? -23.115 2.568   -1.106  1.00 96.88 291 A 1 
ATOM 2074 C C   . ASN A 1 291 ? -24.400 2.595   -0.258  1.00 97.22 291 A 1 
ATOM 2075 O O   . ASN A 1 291 ? -24.829 1.550   0.232   1.00 96.28 291 A 1 
ATOM 2076 C CB  . ASN A 1 291 ? -21.904 2.342   -0.199  1.00 96.32 291 A 1 
ATOM 2077 C CG  . ASN A 1 291 ? -20.582 2.151   -0.915  1.00 95.29 291 A 1 
ATOM 2078 O OD1 . ASN A 1 291 ? -19.564 2.660   -0.474  1.00 89.35 291 A 1 
ATOM 2079 N ND2 . ASN A 1 291 ? -20.527 1.393   -1.978  1.00 89.05 291 A 1 
ATOM 2080 N N   . VAL A 1 292 ? -25.002 3.770   -0.062  1.00 97.25 292 A 1 
ATOM 2081 C CA  . VAL A 1 292 ? -26.104 4.021   0.871   1.00 97.63 292 A 1 
ATOM 2082 C C   . VAL A 1 292 ? -27.352 4.472   0.115   1.00 97.58 292 A 1 
ATOM 2083 O O   . VAL A 1 292 ? -27.282 5.330   -0.765  1.00 96.86 292 A 1 
ATOM 2084 C CB  . VAL A 1 292 ? -25.684 5.055   1.927   1.00 97.46 292 A 1 
ATOM 2085 C CG1 . VAL A 1 292 ? -26.760 5.220   3.005   1.00 95.70 292 A 1 
ATOM 2086 C CG2 . VAL A 1 292 ? -24.375 4.648   2.615   1.00 95.73 292 A 1 
ATOM 2087 N N   . ALA A 1 293 ? -28.503 3.891   0.439   1.00 97.78 293 A 1 
ATOM 2088 C CA  . ALA A 1 293 ? -29.775 4.343   -0.112  1.00 97.58 293 A 1 
ATOM 2089 C C   . ALA A 1 293 ? -30.096 5.772   0.360   1.00 97.55 293 A 1 
ATOM 2090 O O   . ALA A 1 293 ? -29.895 6.115   1.522   1.00 96.65 293 A 1 
ATOM 2091 C CB  . ALA A 1 293 ? -30.866 3.353   0.272   1.00 97.07 293 A 1 
ATOM 2092 N N   . GLY A 1 294 ? -30.569 6.615   -0.561  1.00 97.11 294 A 1 
ATOM 2093 C CA  . GLY A 1 294 ? -30.832 8.032   -0.291  1.00 96.84 294 A 1 
ATOM 2094 C C   . GLY A 1 294 ? -29.608 8.954   -0.383  1.00 97.35 294 A 1 
ATOM 2095 O O   . GLY A 1 294 ? -29.777 10.171  -0.336  1.00 95.95 294 A 1 
ATOM 2096 N N   . SER A 1 295 ? -28.396 8.410   -0.561  1.00 97.48 295 A 1 
ATOM 2097 C CA  . SER A 1 295 ? -27.184 9.204   -0.804  1.00 97.47 295 A 1 
ATOM 2098 C C   . SER A 1 295 ? -27.283 9.976   -2.123  1.00 97.48 295 A 1 
ATOM 2099 O O   . SER A 1 295 ? -27.703 9.423   -3.143  1.00 96.47 295 A 1 
ATOM 2100 C CB  . SER A 1 295 ? -25.967 8.284   -0.842  1.00 96.57 295 A 1 
ATOM 2101 O OG  . SER A 1 295 ? -24.766 9.005   -0.939  1.00 92.80 295 A 1 
ATOM 2102 N N   . ARG A 1 296 ? -26.884 11.248  -2.107  1.00 97.48 296 A 1 
ATOM 2103 C CA  . ARG A 1 296 ? -26.831 12.111  -3.292  1.00 97.50 296 A 1 
ATOM 2104 C C   . ARG A 1 296 ? -25.473 12.800  -3.392  1.00 97.47 296 A 1 
ATOM 2105 O O   . ARG A 1 296 ? -24.985 13.299  -2.381  1.00 96.60 296 A 1 
ATOM 2106 C CB  . ARG A 1 296 ? -27.943 13.159  -3.249  1.00 96.99 296 A 1 
ATOM 2107 C CG  . ARG A 1 296 ? -29.340 12.537  -3.298  1.00 93.54 296 A 1 
ATOM 2108 C CD  . ARG A 1 296 ? -30.355 13.671  -3.332  1.00 90.04 296 A 1 
ATOM 2109 N NE  . ARG A 1 296 ? -31.733 13.173  -3.286  1.00 82.97 296 A 1 
ATOM 2110 C CZ  . ARG A 1 296 ? -32.794 13.950  -3.265  1.00 76.29 296 A 1 
ATOM 2111 N NH1 . ARG A 1 296 ? -32.688 15.255  -3.296  1.00 67.39 296 A 1 
ATOM 2112 N NH2 . ARG A 1 296 ? -33.993 13.425  -3.202  1.00 69.07 296 A 1 
ATOM 2113 N N   . PRO A 1 297 ? -24.868 12.839  -4.593  1.00 97.47 297 A 1 
ATOM 2114 C CA  . PRO A 1 297 ? -23.597 13.521  -4.799  1.00 97.10 297 A 1 
ATOM 2115 C C   . PRO A 1 297 ? -23.655 14.990  -4.372  1.00 96.99 297 A 1 
ATOM 2116 O O   . PRO A 1 297 ? -24.556 15.714  -4.785  1.00 95.67 297 A 1 
ATOM 2117 C CB  . PRO A 1 297 ? -23.287 13.387  -6.290  1.00 95.98 297 A 1 
ATOM 2118 C CG  . PRO A 1 297 ? -24.050 12.132  -6.699  1.00 93.40 297 A 1 
ATOM 2119 C CD  . PRO A 1 297 ? -25.295 12.183  -5.821  1.00 96.30 297 A 1 
ATOM 2120 N N   . ASP A 1 298 ? -22.683 15.395  -3.566  1.00 96.58 298 A 1 
ATOM 2121 C CA  . ASP A 1 298 ? -22.468 16.771  -3.094  1.00 96.43 298 A 1 
ATOM 2122 C C   . ASP A 1 298 ? -23.573 17.355  -2.200  1.00 96.84 298 A 1 
ATOM 2123 O O   . ASP A 1 298 ? -23.568 18.550  -1.899  1.00 95.42 298 A 1 
ATOM 2124 C CB  . ASP A 1 298 ? -22.021 17.679  -4.252  1.00 95.51 298 A 1 
ATOM 2125 C CG  . ASP A 1 298 ? -20.755 17.118  -4.902  1.00 94.05 298 A 1 
ATOM 2126 O OD1 . ASP A 1 298 ? -19.834 16.739  -4.135  1.00 90.65 298 A 1 
ATOM 2127 O OD2 . ASP A 1 298 ? -20.696 16.985  -6.141  1.00 90.48 298 A 1 
ATOM 2128 N N   . GLU A 1 299 ? -24.474 16.500  -1.689  1.00 96.72 299 A 1 
ATOM 2129 C CA  . GLU A 1 299 ? -25.550 16.892  -0.778  1.00 97.14 299 A 1 
ATOM 2130 C C   . GLU A 1 299 ? -25.406 16.241  0.609   1.00 97.62 299 A 1 
ATOM 2131 O O   . GLU A 1 299 ? -24.838 15.157  0.776   1.00 96.87 299 A 1 
ATOM 2132 C CB  . GLU A 1 299 ? -26.935 16.573  -1.386  1.00 96.56 299 A 1 
ATOM 2133 C CG  . GLU A 1 299 ? -27.270 17.397  -2.647  1.00 92.67 299 A 1 
ATOM 2134 C CD  . GLU A 1 299 ? -28.675 17.102  -3.216  1.00 91.75 299 A 1 
ATOM 2135 O OE1 . GLU A 1 299 ? -28.898 17.367  -4.417  1.00 82.75 299 A 1 
ATOM 2136 O OE2 . GLU A 1 299 ? -29.569 16.608  -2.482  1.00 85.49 299 A 1 
ATOM 2137 N N   . VAL A 1 300 ? -25.996 16.897  1.615   1.00 97.37 300 A 1 
ATOM 2138 C CA  . VAL A 1 300 ? -26.315 16.294  2.916   1.00 97.56 300 A 1 
ATOM 2139 C C   . VAL A 1 300 ? -27.817 16.052  2.959   1.00 97.71 300 A 1 
ATOM 2140 O O   . VAL A 1 300 ? -28.608 16.990  3.043   1.00 96.98 300 A 1 
ATOM 2141 C CB  . VAL A 1 300 ? -25.855 17.155  4.106   1.00 97.07 300 A 1 
ATOM 2142 C CG1 . VAL A 1 300 ? -26.143 16.439  5.436   1.00 95.37 300 A 1 
ATOM 2143 C CG2 . VAL A 1 300 ? -24.351 17.433  4.042   1.00 95.23 300 A 1 
ATOM 2144 N N   . VAL A 1 301 ? -28.216 14.782  2.890   1.00 97.76 301 A 1 
ATOM 2145 C CA  . VAL A 1 301 ? -29.624 14.382  2.924   1.00 97.76 301 A 1 
ATOM 2146 C C   . VAL A 1 301 ? -30.008 14.040  4.358   1.00 97.91 301 A 1 
ATOM 2147 O O   . VAL A 1 301 ? -29.367 13.206  4.988   1.00 97.49 301 A 1 
ATOM 2148 C CB  . VAL A 1 301 ? -29.885 13.201  1.971   1.00 97.37 301 A 1 
ATOM 2149 C CG1 . VAL A 1 301 ? -31.364 12.783  1.989   1.00 94.17 301 A 1 
ATOM 2150 C CG2 . VAL A 1 301 ? -29.516 13.569  0.527   1.00 94.36 301 A 1 
ATOM 2151 N N   . THR A 1 302 ? -31.077 14.653  4.875   1.00 97.82 302 A 1 
ATOM 2152 C CA  . THR A 1 302 ? -31.674 14.260  6.161   1.00 97.81 302 A 1 
ATOM 2153 C C   . THR A 1 302 ? -32.900 13.390  5.898   1.00 97.80 302 A 1 
ATOM 2154 O O   . THR A 1 302 ? -33.829 13.808  5.209   1.00 96.99 302 A 1 
ATOM 2155 C CB  . THR A 1 302 ? -32.034 15.475  7.029   1.00 97.36 302 A 1 
ATOM 2156 O OG1 . THR A 1 302 ? -30.895 16.285  7.210   1.00 94.34 302 A 1 
ATOM 2157 C CG2 . THR A 1 302 ? -32.508 15.069  8.427   1.00 93.90 302 A 1 
ATOM 2158 N N   . THR A 1 303 ? -32.883 12.167  6.430   1.00 97.89 303 A 1 
ATOM 2159 C CA  . THR A 1 303 ? -33.976 11.200  6.277   1.00 97.76 303 A 1 
ATOM 2160 C C   . THR A 1 303 ? -35.142 11.501  7.228   1.00 97.73 303 A 1 
ATOM 2161 O O   . THR A 1 303 ? -35.019 12.289  8.168   1.00 97.20 303 A 1 
ATOM 2162 C CB  . THR A 1 303 ? -33.462 9.777   6.507   1.00 97.42 303 A 1 
ATOM 2163 O OG1 . THR A 1 303 ? -32.975 9.689   7.820   1.00 94.45 303 A 1 
ATOM 2164 C CG2 . THR A 1 303 ? -32.335 9.394   5.543   1.00 93.00 303 A 1 
ATOM 2165 N N   . ALA A 1 304 ? -36.280 10.841  7.017   1.00 97.36 304 A 1 
ATOM 2166 C CA  . ALA A 1 304 ? -37.477 11.029  7.842   1.00 97.03 304 A 1 
ATOM 2167 C C   . ALA A 1 304 ? -37.261 10.697  9.334   1.00 97.07 304 A 1 
ATOM 2168 O O   . ALA A 1 304 ? -37.878 11.317  10.199  1.00 95.55 304 A 1 
ATOM 2169 C CB  . ALA A 1 304 ? -38.600 10.173  7.245   1.00 96.44 304 A 1 
ATOM 2170 N N   . ASN A 1 305 ? -36.357 9.753   9.651   1.00 96.68 305 A 1 
ATOM 2171 C CA  . ASN A 1 305 ? -35.972 9.415   11.026  1.00 96.36 305 A 1 
ATOM 2172 C C   . ASN A 1 305 ? -34.811 10.275  11.568  1.00 96.81 305 A 1 
ATOM 2173 O O   . ASN A 1 305 ? -34.304 9.997   12.652  1.00 95.49 305 A 1 
ATOM 2174 C CB  . ASN A 1 305 ? -35.700 7.901   11.143  1.00 95.46 305 A 1 
ATOM 2175 C CG  . ASN A 1 305 ? -34.447 7.450   10.415  1.00 94.88 305 A 1 
ATOM 2176 O OD1 . ASN A 1 305 ? -34.184 7.864   9.297   1.00 88.87 305 A 1 
ATOM 2177 N ND2 . ASN A 1 305 ? -33.669 6.572   11.000  1.00 89.77 305 A 1 
ATOM 2178 N N   . GLY A 1 306 ? -34.386 11.323  10.857  1.00 97.36 306 A 1 
ATOM 2179 C CA  . GLY A 1 306 ? -33.364 12.263  11.323  1.00 97.20 306 A 1 
ATOM 2180 C C   . GLY A 1 306 ? -31.915 11.785  11.160  1.00 97.63 306 A 1 
ATOM 2181 O O   . GLY A 1 306 ? -31.025 12.376  11.769  1.00 96.57 306 A 1 
ATOM 2182 N N   . VAL A 1 307 ? -31.659 10.747  10.363  1.00 97.65 307 A 1 
ATOM 2183 C CA  . VAL A 1 307 ? -30.293 10.349  9.973   1.00 97.97 307 A 1 
ATOM 2184 C C   . VAL A 1 307 ? -29.788 11.291  8.883   1.00 98.08 307 A 1 
ATOM 2185 O O   . VAL A 1 307 ? -30.518 11.603  7.938   1.00 97.69 307 A 1 
ATOM 2186 C CB  . VAL A 1 307 ? -30.235 8.884   9.502   1.00 97.78 307 A 1 
ATOM 2187 C CG1 . VAL A 1 307 ? -28.839 8.468   9.013   1.00 96.33 307 A 1 
ATOM 2188 C CG2 . VAL A 1 307 ? -30.630 7.935   10.638  1.00 96.10 307 A 1 
ATOM 2189 N N   . LYS A 1 308 ? -28.529 11.724  8.984   1.00 98.20 308 A 1 
ATOM 2190 C CA  . LYS A 1 308 ? -27.887 12.568  7.971   1.00 98.21 308 A 1 
ATOM 2191 C C   . LYS A 1 308 ? -26.956 11.731  7.098   1.00 98.38 308 A 1 
ATOM 2192 O O   . LYS A 1 308 ? -26.084 11.040  7.609   1.00 97.97 308 A 1 
ATOM 2193 C CB  . LYS A 1 308 ? -27.126 13.711  8.646   1.00 97.78 308 A 1 
ATOM 2194 C CG  . LYS A 1 308 ? -28.052 14.690  9.390   1.00 96.01 308 A 1 
ATOM 2195 C CD  . LYS A 1 308 ? -27.179 15.763  10.037  1.00 93.29 308 A 1 
ATOM 2196 C CE  . LYS A 1 308 ? -27.967 16.787  10.835  1.00 87.93 308 A 1 
ATOM 2197 N NZ  . LYS A 1 308 ? -27.034 17.762  11.441  1.00 81.16 308 A 1 
ATOM 2198 N N   . ILE A 1 309 ? -27.130 11.808  5.789   1.00 98.18 309 A 1 
ATOM 2199 C CA  . ILE A 1 309 ? -26.291 11.122  4.804   1.00 98.23 309 A 1 
ATOM 2200 C C   . ILE A 1 309 ? -25.482 12.177  4.049   1.00 98.16 309 A 1 
ATOM 2201 O O   . ILE A 1 309 ? -26.047 12.983  3.306   1.00 97.70 309 A 1 
ATOM 2202 C CB  . ILE A 1 309 ? -27.129 10.245  3.847   1.00 98.14 309 A 1 
ATOM 2203 C CG1 . ILE A 1 309 ? -28.063 9.274   4.614   1.00 97.23 309 A 1 
ATOM 2204 C CG2 . ILE A 1 309 ? -26.184 9.470   2.908   1.00 97.43 309 A 1 
ATOM 2205 C CD1 . ILE A 1 309 ? -29.055 8.528   3.709   1.00 95.58 309 A 1 
ATOM 2206 N N   . ILE A 1 310 ? -24.171 12.168  4.246   1.00 98.31 310 A 1 
ATOM 2207 C CA  . ILE A 1 310 ? -23.219 13.055  3.573   1.00 98.21 310 A 1 
ATOM 2208 C C   . ILE A 1 310 ? -22.718 12.349  2.312   1.00 98.21 310 A 1 
ATOM 2209 O O   . ILE A 1 310 ? -22.056 11.313  2.410   1.00 97.73 310 A 1 
ATOM 2210 C CB  . ILE A 1 310 ? -22.052 13.417  4.519   1.00 97.91 310 A 1 
ATOM 2211 C CG1 . ILE A 1 310 ? -22.556 14.045  5.839   1.00 97.01 310 A 1 
ATOM 2212 C CG2 . ILE A 1 310 ? -21.064 14.353  3.798   1.00 97.14 310 A 1 
ATOM 2213 C CD1 . ILE A 1 310 ? -21.453 14.307  6.867   1.00 95.24 310 A 1 
ATOM 2214 N N   . GLY A 1 311 ? -22.986 12.911  1.147   1.00 97.40 311 A 1 
ATOM 2215 C CA  . GLY A 1 311 ? -22.576 12.386  -0.159  1.00 96.96 311 A 1 
ATOM 2216 C C   . GLY A 1 311 ? -21.490 13.211  -0.856  1.00 96.75 311 A 1 
ATOM 2217 O O   . GLY A 1 311 ? -21.453 13.239  -2.083  1.00 94.88 311 A 1 
ATOM 2218 N N   . TYR A 1 312 ? -20.633 13.922  -0.117  1.00 96.04 312 A 1 
ATOM 2219 C CA  . TYR A 1 312 ? -19.629 14.802  -0.723  1.00 95.66 312 A 1 
ATOM 2220 C C   . TYR A 1 312 ? -18.653 14.045  -1.630  1.00 95.08 312 A 1 
ATOM 2221 O O   . TYR A 1 312 ? -18.012 13.085  -1.211  1.00 93.05 312 A 1 
ATOM 2222 C CB  . TYR A 1 312 ? -18.858 15.571  0.354   1.00 95.17 312 A 1 
ATOM 2223 C CG  . TYR A 1 312 ? -19.671 16.497  1.237   1.00 94.02 312 A 1 
ATOM 2224 C CD1 . TYR A 1 312 ? -20.806 17.176  0.739   1.00 89.30 312 A 1 
ATOM 2225 C CD2 . TYR A 1 312 ? -19.263 16.713  2.570   1.00 88.09 312 A 1 
ATOM 2226 C CE1 . TYR A 1 312 ? -21.533 18.048  1.570   1.00 87.38 312 A 1 
ATOM 2227 C CE2 . TYR A 1 312 ? -19.982 17.591  3.401   1.00 86.61 312 A 1 
ATOM 2228 C CZ  . TYR A 1 312 ? -21.121 18.257  2.903   1.00 90.77 312 A 1 
ATOM 2229 O OH  . TYR A 1 312 ? -21.821 19.096  3.706   1.00 87.88 312 A 1 
ATOM 2230 N N   . THR A 1 313 ? -18.492 14.525  -2.851  1.00 95.35 313 A 1 
ATOM 2231 C CA  . THR A 1 313 ? -17.563 13.957  -3.843  1.00 94.25 313 A 1 
ATOM 2232 C C   . THR A 1 313 ? -16.193 14.638  -3.831  1.00 93.81 313 A 1 
ATOM 2233 O O   . THR A 1 313 ? -15.246 14.161  -4.457  1.00 90.89 313 A 1 
ATOM 2234 C CB  . THR A 1 313 ? -18.172 13.988  -5.255  1.00 93.21 313 A 1 
ATOM 2235 O OG1 . THR A 1 313 ? -18.222 15.287  -5.781  1.00 90.05 313 A 1 
ATOM 2236 C CG2 . THR A 1 313 ? -19.572 13.379  -5.304  1.00 88.58 313 A 1 
ATOM 2237 N N   . ASP A 1 314 ? -16.071 15.740  -3.091  1.00 93.28 314 A 1 
ATOM 2238 C CA  . ASP A 1 314 ? -14.930 16.651  -3.048  1.00 93.97 314 A 1 
ATOM 2239 C C   . ASP A 1 314 ? -14.170 16.625  -1.707  1.00 95.35 314 A 1 
ATOM 2240 O O   . ASP A 1 314 ? -13.449 17.577  -1.387  1.00 93.29 314 A 1 
ATOM 2241 C CB  . ASP A 1 314 ? -15.410 18.068  -3.422  1.00 91.19 314 A 1 
ATOM 2242 C CG  . ASP A 1 314 ? -16.249 18.737  -2.310  1.00 84.06 314 A 1 
ATOM 2243 O OD1 . ASP A 1 314 ? -16.979 18.034  -1.579  1.00 78.51 314 A 1 
ATOM 2244 O OD2 . ASP A 1 314 ? -16.141 19.970  -2.144  1.00 78.07 314 A 1 
ATOM 2245 N N   . LEU A 1 315 ? -14.276 15.528  -0.928  1.00 96.17 315 A 1 
ATOM 2246 C CA  . LEU A 1 315 ? -13.654 15.419  0.404   1.00 96.85 315 A 1 
ATOM 2247 C C   . LEU A 1 315 ? -12.173 15.874  0.452   1.00 97.16 315 A 1 
ATOM 2248 O O   . LEU A 1 315 ? -11.831 16.646  1.352   1.00 96.76 315 A 1 
ATOM 2249 C CB  . LEU A 1 315 ? -13.813 13.988  0.948   1.00 96.95 315 A 1 
ATOM 2250 C CG  . LEU A 1 315 ? -15.244 13.612  1.375   1.00 96.60 315 A 1 
ATOM 2251 C CD1 . LEU A 1 315 ? -15.328 12.106  1.620   1.00 95.11 315 A 1 
ATOM 2252 C CD2 . LEU A 1 315 ? -15.650 14.325  2.671   1.00 94.83 315 A 1 
ATOM 2253 N N   . PRO A 1 316 ? -11.293 15.513  -0.508  1.00 97.26 316 A 1 
ATOM 2254 C CA  . PRO A 1 316 ? -9.922  16.037  -0.518  1.00 97.12 316 A 1 
ATOM 2255 C C   . PRO A 1 316 ? -9.857  17.560  -0.706  1.00 97.39 316 A 1 
ATOM 2256 O O   . PRO A 1 316 ? -9.029  18.225  -0.085  1.00 96.58 316 A 1 
ATOM 2257 C CB  . PRO A 1 316 ? -9.203  15.301  -1.655  1.00 96.23 316 A 1 
ATOM 2258 C CG  . PRO A 1 316 ? -10.013 14.016  -1.822  1.00 94.66 316 A 1 
ATOM 2259 C CD  . PRO A 1 316 ? -11.437 14.486  -1.532  1.00 96.75 316 A 1 
ATOM 2260 N N   . GLY A 1 317 ? -10.760 18.132  -1.515  1.00 96.58 317 A 1 
ATOM 2261 C CA  . GLY A 1 317 ? -10.859 19.580  -1.739  1.00 96.45 317 A 1 
ATOM 2262 C C   . GLY A 1 317 ? -11.307 20.356  -0.493  1.00 96.89 317 A 1 
ATOM 2263 O O   . GLY A 1 317 ? -10.996 21.534  -0.347  1.00 96.01 317 A 1 
ATOM 2264 N N   . ARG A 1 318 ? -11.948 19.683  0.460   1.00 97.21 318 A 1 
ATOM 2265 C CA  . ARG A 1 318 ? -12.334 20.252  1.766   1.00 97.13 318 A 1 
ATOM 2266 C C   . ARG A 1 318 ? -11.183 20.309  2.780   1.00 97.34 318 A 1 
ATOM 2267 O O   . ARG A 1 318 ? -11.350 20.876  3.860   1.00 96.12 318 A 1 
ATOM 2268 C CB  . ARG A 1 318 ? -13.531 19.474  2.321   1.00 96.65 318 A 1 
ATOM 2269 C CG  . ARG A 1 318 ? -14.773 19.652  1.436   1.00 95.28 318 A 1 
ATOM 2270 C CD  . ARG A 1 318 ? -15.904 18.754  1.905   1.00 94.25 318 A 1 
ATOM 2271 N NE  . ARG A 1 318 ? -17.062 18.980  1.041   1.00 92.86 318 A 1 
ATOM 2272 C CZ  . ARG A 1 318 ? -18.135 19.691  1.309   1.00 92.97 318 A 1 
ATOM 2273 N NH1 . ARG A 1 318 ? -18.396 20.183  2.491   1.00 85.95 318 A 1 
ATOM 2274 N NH2 . ARG A 1 318 ? -18.967 19.920  0.346   1.00 88.51 318 A 1 
ATOM 2275 N N   . LEU A 1 319 ? -10.017 19.759  2.436   1.00 96.97 319 A 1 
ATOM 2276 C CA  . LEU A 1 319 ? -8.736  19.951  3.126   1.00 96.81 319 A 1 
ATOM 2277 C C   . LEU A 1 319 ? -7.664  20.444  2.134   1.00 97.49 319 A 1 
ATOM 2278 O O   . LEU A 1 319 ? -6.639  19.778  1.942   1.00 96.66 319 A 1 
ATOM 2279 C CB  . LEU A 1 319 ? -8.314  18.651  3.838   1.00 95.67 319 A 1 
ATOM 2280 C CG  . LEU A 1 319 ? -9.101  18.318  5.114   1.00 92.50 319 A 1 
ATOM 2281 C CD1 . LEU A 1 319 ? -8.631  16.960  5.645   1.00 88.90 319 A 1 
ATOM 2282 C CD2 . LEU A 1 319 ? -8.904  19.347  6.229   1.00 89.60 319 A 1 
ATOM 2283 N N   . PRO A 1 320 ? -7.875  21.608  1.489   1.00 97.53 320 A 1 
ATOM 2284 C CA  . PRO A 1 320 ? -7.141  21.985  0.283   1.00 97.66 320 A 1 
ATOM 2285 C C   . PRO A 1 320 ? -5.640  22.131  0.519   1.00 97.96 320 A 1 
ATOM 2286 O O   . PRO A 1 320 ? -4.849  21.711  -0.324  1.00 97.36 320 A 1 
ATOM 2287 C CB  . PRO A 1 320 ? -7.784  23.298  -0.180  1.00 96.83 320 A 1 
ATOM 2288 C CG  . PRO A 1 320 ? -8.390  23.887  1.092   1.00 95.22 320 A 1 
ATOM 2289 C CD  . PRO A 1 320 ? -8.836  22.641  1.844   1.00 97.06 320 A 1 
ATOM 2290 N N   . THR A 1 321 ? -5.224  22.631  1.680   1.00 97.44 321 A 1 
ATOM 2291 C CA  . THR A 1 321 ? -3.804  22.781  2.034   1.00 97.50 321 A 1 
ATOM 2292 C C   . THR A 1 321 ? -3.084  21.431  2.070   1.00 97.64 321 A 1 
ATOM 2293 O O   . THR A 1 321 ? -2.042  21.258  1.437   1.00 97.10 321 A 1 
ATOM 2294 C CB  . THR A 1 321 ? -3.656  23.476  3.397   1.00 97.16 321 A 1 
ATOM 2295 O OG1 . THR A 1 321 ? -4.513  24.584  3.493   1.00 93.79 321 A 1 
ATOM 2296 C CG2 . THR A 1 321 ? -2.232  23.961  3.651   1.00 93.01 321 A 1 
ATOM 2297 N N   . GLN A 1 322 ? -3.647  20.449  2.785   1.00 97.17 322 A 1 
ATOM 2298 C CA  . GLN A 1 322 ? -3.030  19.126  2.923   1.00 97.00 322 A 1 
ATOM 2299 C C   . GLN A 1 322 ? -3.148  18.306  1.640   1.00 97.52 322 A 1 
ATOM 2300 O O   . GLN A 1 322 ? -2.182  17.663  1.233   1.00 96.93 322 A 1 
ATOM 2301 C CB  . GLN A 1 322 ? -3.643  18.360  4.108   1.00 95.99 322 A 1 
ATOM 2302 C CG  . GLN A 1 322 ? -3.295  18.989  5.466   1.00 87.38 322 A 1 
ATOM 2303 C CD  . GLN A 1 322 ? -1.795  19.039  5.756   1.00 86.82 322 A 1 
ATOM 2304 O OE1 . GLN A 1 322 ? -0.987  18.292  5.234   1.00 79.77 322 A 1 
ATOM 2305 N NE2 . GLN A 1 322 ? -1.355  19.938  6.605   1.00 75.82 322 A 1 
ATOM 2306 N N   . ALA A 1 323 ? -4.295  18.370  0.965   1.00 97.13 323 A 1 
ATOM 2307 C CA  . ALA A 1 323 ? -4.492  17.693  -0.309  1.00 97.23 323 A 1 
ATOM 2308 C C   . ALA A 1 323 ? -3.522  18.217  -1.381  1.00 97.52 323 A 1 
ATOM 2309 O O   . ALA A 1 323 ? -2.864  17.422  -2.049  1.00 97.36 323 A 1 
ATOM 2310 C CB  . ALA A 1 323 ? -5.957  17.852  -0.713  1.00 97.07 323 A 1 
ATOM 2311 N N   . SER A 1 324 ? -3.345  19.538  -1.480  1.00 97.86 324 A 1 
ATOM 2312 C CA  . SER A 1 324 ? -2.360  20.154  -2.376  1.00 97.96 324 A 1 
ATOM 2313 C C   . SER A 1 324 ? -0.938  19.733  -2.019  1.00 97.97 324 A 1 
ATOM 2314 O O   . SER A 1 324 ? -0.169  19.355  -2.891  1.00 97.64 324 A 1 
ATOM 2315 C CB  . SER A 1 324 ? -2.440  21.680  -2.322  1.00 97.78 324 A 1 
ATOM 2316 O OG  . SER A 1 324 ? -3.733  22.105  -2.668  1.00 96.23 324 A 1 
ATOM 2317 N N   . GLN A 1 325 ? -0.582  19.735  -0.732  1.00 97.89 325 A 1 
ATOM 2318 C CA  . GLN A 1 325 ? 0.747   19.327  -0.272  1.00 97.63 325 A 1 
ATOM 2319 C C   . GLN A 1 325 ? 1.059   17.869  -0.640  1.00 97.95 325 A 1 
ATOM 2320 O O   . GLN A 1 325 ? 2.183   17.570  -1.042  1.00 97.52 325 A 1 
ATOM 2321 C CB  . GLN A 1 325 ? 0.843   19.562  1.246   1.00 96.65 325 A 1 
ATOM 2322 C CG  . GLN A 1 325 ? 2.203   19.182  1.858   1.00 84.71 325 A 1 
ATOM 2323 C CD  . GLN A 1 325 ? 3.372   19.974  1.283   1.00 81.10 325 A 1 
ATOM 2324 O OE1 . GLN A 1 325 ? 3.472   21.180  1.385   1.00 72.93 325 A 1 
ATOM 2325 N NE2 . GLN A 1 325 ? 4.340   19.323  0.682   1.00 68.88 325 A 1 
ATOM 2326 N N   . MET A 1 326 ? 0.090   16.957  -0.496  1.00 97.52 326 A 1 
ATOM 2327 C CA  . MET A 1 326 ? 0.266   15.543  -0.840  1.00 97.35 326 A 1 
ATOM 2328 C C   . MET A 1 326 ? 0.345   15.341  -2.353  1.00 97.72 326 A 1 
ATOM 2329 O O   . MET A 1 326 ? 1.315   14.749  -2.819  1.00 97.43 326 A 1 
ATOM 2330 C CB  . MET A 1 326 ? -0.847  14.691  -0.218  1.00 96.63 326 A 1 
ATOM 2331 C CG  . MET A 1 326 ? -0.654  14.563  1.295   1.00 92.98 326 A 1 
ATOM 2332 S SD  . MET A 1 326 ? -1.885  13.543  2.141   1.00 87.23 326 A 1 
ATOM 2333 C CE  . MET A 1 326 ? -1.456  11.880  1.572   1.00 74.60 326 A 1 
ATOM 2334 N N   . PHE A 1 327 ? -0.592  15.912  -3.118  1.00 97.67 327 A 1 
ATOM 2335 C CA  . PHE A 1 327 ? -0.592  15.837  -4.583  1.00 97.66 327 A 1 
ATOM 2336 C C   . PHE A 1 327 ? 0.714   16.394  -5.171  1.00 97.92 327 A 1 
ATOM 2337 O O   . PHE A 1 327 ? 1.393   15.736  -5.960  1.00 97.59 327 A 1 
ATOM 2338 C CB  . PHE A 1 327 ? -1.818  16.596  -5.117  1.00 97.21 327 A 1 
ATOM 2339 C CG  . PHE A 1 327 ? -2.148  16.287  -6.565  1.00 96.93 327 A 1 
ATOM 2340 C CD1 . PHE A 1 327 ? -1.352  16.778  -7.611  1.00 94.61 327 A 1 
ATOM 2341 C CD2 . PHE A 1 327 ? -3.266  15.488  -6.864  1.00 94.75 327 A 1 
ATOM 2342 C CE1 . PHE A 1 327 ? -1.654  16.446  -8.946  1.00 93.59 327 A 1 
ATOM 2343 C CE2 . PHE A 1 327 ? -3.572  15.165  -8.198  1.00 92.98 327 A 1 
ATOM 2344 C CZ  . PHE A 1 327 ? -2.761  15.634  -9.238  1.00 93.80 327 A 1 
ATOM 2345 N N   . ALA A 1 328 ? 1.132   17.571  -4.705  1.00 97.73 328 A 1 
ATOM 2346 C CA  . ALA A 1 328 ? 2.392   18.189  -5.101  1.00 97.96 328 A 1 
ATOM 2347 C C   . ALA A 1 328 ? 3.615   17.336  -4.726  1.00 98.11 328 A 1 
ATOM 2348 O O   . ALA A 1 328 ? 4.616   17.330  -5.440  1.00 97.96 328 A 1 
ATOM 2349 C CB  . ALA A 1 328 ? 2.463   19.565  -4.430  1.00 97.79 328 A 1 
ATOM 2350 N N   . THR A 1 329 ? 3.556   16.594  -3.619  1.00 97.81 329 A 1 
ATOM 2351 C CA  . THR A 1 329 ? 4.624   15.660  -3.233  1.00 97.79 329 A 1 
ATOM 2352 C C   . THR A 1 329 ? 4.678   14.450  -4.168  1.00 97.92 329 A 1 
ATOM 2353 O O   . THR A 1 329 ? 5.775   14.020  -4.522  1.00 97.78 329 A 1 
ATOM 2354 C CB  . THR A 1 329 ? 4.483   15.217  -1.768  1.00 97.65 329 A 1 
ATOM 2355 O OG1 . THR A 1 329 ? 4.552   16.343  -0.920  1.00 95.57 329 A 1 
ATOM 2356 C CG2 . THR A 1 329 ? 5.599   14.271  -1.320  1.00 94.87 329 A 1 
ATOM 2357 N N   . ASN A 1 330 ? 3.525   13.925  -4.619  1.00 97.83 330 A 1 
ATOM 2358 C CA  . ASN A 1 330 ? 3.498   12.858  -5.627  1.00 97.95 330 A 1 
ATOM 2359 C C   . ASN A 1 330 ? 4.097   13.338  -6.963  1.00 98.16 330 A 1 
ATOM 2360 O O   . ASN A 1 330 ? 4.973   12.662  -7.508  1.00 97.82 330 A 1 
ATOM 2361 C CB  . ASN A 1 330 ? 2.066   12.333  -5.815  1.00 97.80 330 A 1 
ATOM 2362 C CG  . ASN A 1 330 ? 1.429   11.759  -4.561  1.00 97.00 330 A 1 
ATOM 2363 O OD1 . ASN A 1 330 ? 0.397   12.224  -4.106  1.00 90.36 330 A 1 
ATOM 2364 N ND2 . ASN A 1 330 ? 2.002   10.744  -3.971  1.00 90.63 330 A 1 
ATOM 2365 N N   . ILE A 1 331 ? 3.725   14.539  -7.434  1.00 98.20 331 A 1 
ATOM 2366 C CA  . ILE A 1 331 ? 4.342   15.163  -8.621  1.00 98.21 331 A 1 
ATOM 2367 C C   . ILE A 1 331 ? 5.848   15.335  -8.422  1.00 98.29 331 A 1 
ATOM 2368 O O   . ILE A 1 331 ? 6.630   14.945  -9.282  1.00 98.04 331 A 1 
ATOM 2369 C CB  . ILE A 1 331 ? 3.675   16.518  -8.957  1.00 97.77 331 A 1 
ATOM 2370 C CG1 . ILE A 1 331 ? 2.237   16.279  -9.458  1.00 95.69 331 A 1 
ATOM 2371 C CG2 . ILE A 1 331 ? 4.495   17.295  -10.014 1.00 96.33 331 A 1 
ATOM 2372 C CD1 . ILE A 1 331 ? 1.450   17.562  -9.735  1.00 89.94 331 A 1 
ATOM 2373 N N   . LEU A 1 332 ? 6.291   15.856  -7.285  1.00 98.05 332 A 1 
ATOM 2374 C CA  . LEU A 1 332 ? 7.716   16.007  -6.991  1.00 98.08 332 A 1 
ATOM 2375 C C   . LEU A 1 332 ? 8.463   14.668  -7.048  1.00 98.04 332 A 1 
ATOM 2376 O O   . LEU A 1 332 ? 9.614   14.622  -7.487  1.00 97.73 332 A 1 
ATOM 2377 C CB  . LEU A 1 332 ? 7.869   16.670  -5.610  1.00 97.93 332 A 1 
ATOM 2378 C CG  . LEU A 1 332 ? 9.323   16.740  -5.112  1.00 97.23 332 A 1 
ATOM 2379 C CD1 . LEU A 1 332 ? 10.198  17.649  -5.971  1.00 95.04 332 A 1 
ATOM 2380 C CD2 . LEU A 1 332 ? 9.345   17.240  -3.671  1.00 95.29 332 A 1 
ATOM 2381 N N   . ASN A 1 333 ? 7.850   13.577  -6.589  1.00 98.00 333 A 1 
ATOM 2382 C CA  . ASN A 1 333 ? 8.464   12.253  -6.656  1.00 97.77 333 A 1 
ATOM 2383 C C   . ASN A 1 333 ? 8.563   11.741  -8.098  1.00 97.76 333 A 1 
ATOM 2384 O O   . ASN A 1 333 ? 9.605   11.188  -8.453  1.00 97.46 333 A 1 
ATOM 2385 C CB  . ASN A 1 333 ? 7.708   11.300  -5.729  1.00 97.72 333 A 1 
ATOM 2386 C CG  . ASN A 1 333 ? 7.902   11.615  -4.257  1.00 96.85 333 A 1 
ATOM 2387 O OD1 . ASN A 1 333 ? 8.905   12.179  -3.814  1.00 90.95 333 A 1 
ATOM 2388 N ND2 . ASN A 1 333 ? 6.961   11.216  -3.437  1.00 90.38 333 A 1 
ATOM 2389 N N   . LEU A 1 334 ? 7.564   12.005  -8.940  1.00 97.95 334 A 1 
ATOM 2390 C CA  . LEU A 1 334 ? 7.671   11.786  -10.385 1.00 97.90 334 A 1 
ATOM 2391 C C   . LEU A 1 334 ? 8.805   12.629  -10.981 1.00 97.90 334 A 1 
ATOM 2392 O O   . LEU A 1 334 ? 9.677   12.081  -11.651 1.00 97.61 334 A 1 
ATOM 2393 C CB  . LEU A 1 334 ? 6.321   12.089  -11.057 1.00 97.89 334 A 1 
ATOM 2394 C CG  . LEU A 1 334 ? 6.365   12.023  -12.595 1.00 97.41 334 A 1 
ATOM 2395 C CD1 . LEU A 1 334 ? 6.709   10.624  -13.103 1.00 95.20 334 A 1 
ATOM 2396 C CD2 . LEU A 1 334 ? 5.017   12.440  -13.166 1.00 95.39 334 A 1 
ATOM 2397 N N   . MET A 1 335 ? 8.860   13.921  -10.676 1.00 98.08 335 A 1 
ATOM 2398 C CA  . MET A 1 335 ? 9.909   14.816  -11.178 1.00 98.05 335 A 1 
ATOM 2399 C C   . MET A 1 335 ? 11.317  14.353  -10.776 1.00 97.90 335 A 1 
ATOM 2400 O O   . MET A 1 335 ? 12.239  14.445  -11.576 1.00 97.37 335 A 1 
ATOM 2401 C CB  . MET A 1 335 ? 9.663   16.254  -10.702 1.00 98.04 335 A 1 
ATOM 2402 C CG  . MET A 1 335 ? 8.419   16.900  -11.333 1.00 96.54 335 A 1 
ATOM 2403 S SD  . MET A 1 335 ? 8.351   16.893  -13.142 1.00 96.54 335 A 1 
ATOM 2404 C CE  . MET A 1 335 ? 9.815   17.870  -13.549 1.00 89.57 335 A 1 
ATOM 2405 N N   . LYS A 1 336 ? 11.493  13.789  -9.575  1.00 97.93 336 A 1 
ATOM 2406 C CA  . LYS A 1 336 ? 12.766  13.158  -9.173  1.00 97.54 336 A 1 
ATOM 2407 C C   . LYS A 1 336 ? 13.097  11.929  -10.014 1.00 97.25 336 A 1 
ATOM 2408 O O   . LYS A 1 336 ? 14.269  11.718  -10.311 1.00 96.29 336 A 1 
ATOM 2409 C CB  . LYS A 1 336 ? 12.718  12.737  -7.700  1.00 97.46 336 A 1 
ATOM 2410 C CG  . LYS A 1 336 ? 12.790  13.916  -6.726  1.00 95.86 336 A 1 
ATOM 2411 C CD  . LYS A 1 336 ? 12.416  13.401  -5.337  1.00 93.89 336 A 1 
ATOM 2412 C CE  . LYS A 1 336 ? 12.325  14.546  -4.331  1.00 89.49 336 A 1 
ATOM 2413 N NZ  . LYS A 1 336 ? 11.620  14.078  -3.114  1.00 83.22 336 A 1 
ATOM 2414 N N   . LEU A 1 337 ? 12.093  11.118  -10.364 1.00 97.37 337 A 1 
ATOM 2415 C CA  . LEU A 1 337 ? 12.273  9.918   -11.180 1.00 96.78 337 A 1 
ATOM 2416 C C   . LEU A 1 337 ? 12.705  10.278  -12.604 1.00 96.87 337 A 1 
ATOM 2417 O O   . LEU A 1 337 ? 13.628  9.664   -13.129 1.00 95.82 337 A 1 
ATOM 2418 C CB  . LEU A 1 337 ? 10.970  9.091   -11.154 1.00 96.30 337 A 1 
ATOM 2419 C CG  . LEU A 1 337 ? 11.011  7.798   -11.988 1.00 93.92 337 A 1 
ATOM 2420 C CD1 . LEU A 1 337 ? 12.066  6.818   -11.473 1.00 90.58 337 A 1 
ATOM 2421 C CD2 . LEU A 1 337 ? 9.648   7.109   -11.935 1.00 90.98 337 A 1 
ATOM 2422 N N   . ILE A 1 338 ? 12.082  11.299  -13.193 1.00 97.17 338 A 1 
ATOM 2423 C CA  . ILE A 1 338 ? 12.353  11.735  -14.572 1.00 97.18 338 A 1 
ATOM 2424 C C   . ILE A 1 338 ? 13.491  12.761  -14.685 1.00 97.17 338 A 1 
ATOM 2425 O O   . ILE A 1 338 ? 13.759  13.249  -15.776 1.00 96.09 338 A 1 
ATOM 2426 C CB  . ILE A 1 338 ? 11.062  12.213  -15.275 1.00 96.95 338 A 1 
ATOM 2427 C CG1 . ILE A 1 338 ? 10.524  13.514  -14.648 1.00 95.05 338 A 1 
ATOM 2428 C CG2 . ILE A 1 338 ? 10.018  11.081  -15.290 1.00 93.84 338 A 1 
ATOM 2429 C CD1 . ILE A 1 338 ? 9.226   14.034  -15.279 1.00 93.27 338 A 1 
ATOM 2430 N N   . THR A 1 339 ? 14.171  13.106  -13.587 1.00 97.25 339 A 1 
ATOM 2431 C CA  . THR A 1 339 ? 15.310  14.045  -13.571 1.00 97.18 339 A 1 
ATOM 2432 C C   . THR A 1 339 ? 16.528  13.439  -12.865 1.00 96.65 339 A 1 
ATOM 2433 O O   . THR A 1 339 ? 16.976  13.939  -11.823 1.00 94.94 339 A 1 
ATOM 2434 C CB  . THR A 1 339 ? 14.936  15.400  -12.952 1.00 96.93 339 A 1 
ATOM 2435 O OG1 . THR A 1 339 ? 13.651  15.800  -13.344 1.00 92.33 339 A 1 
ATOM 2436 C CG2 . THR A 1 339 ? 15.914  16.502  -13.366 1.00 91.84 339 A 1 
ATOM 2437 N N   . PRO A 1 340 ? 17.093  12.328  -13.385 1.00 96.50 340 A 1 
ATOM 2438 C CA  . PRO A 1 340 ? 18.188  11.625  -12.714 1.00 95.11 340 A 1 
ATOM 2439 C C   . PRO A 1 340 ? 19.450  12.486  -12.562 1.00 95.19 340 A 1 
ATOM 2440 O O   . PRO A 1 340 ? 20.169  12.343  -11.569 1.00 92.88 340 A 1 
ATOM 2441 C CB  . PRO A 1 340 ? 18.436  10.378  -13.574 1.00 94.12 340 A 1 
ATOM 2442 C CG  . PRO A 1 340 ? 17.941  10.775  -14.968 1.00 93.32 340 A 1 
ATOM 2443 C CD  . PRO A 1 340 ? 16.754  11.675  -14.646 1.00 95.63 340 A 1 
ATOM 2444 N N   . GLY A 1 341 ? 19.694  13.414  -13.500 1.00 94.14 341 A 1 
ATOM 2445 C CA  . GLY A 1 341 ? 20.845  14.327  -13.488 1.00 94.26 341 A 1 
ATOM 2446 C C   . GLY A 1 341 ? 20.747  15.486  -12.494 1.00 95.25 341 A 1 
ATOM 2447 O O   . GLY A 1 341 ? 21.771  16.070  -12.145 1.00 92.87 341 A 1 
ATOM 2448 N N   . LYS A 1 342 ? 19.551  15.799  -11.992 1.00 95.28 342 A 1 
ATOM 2449 C CA  . LYS A 1 342 ? 19.276  16.997  -11.161 1.00 95.56 342 A 1 
ATOM 2450 C C   . LYS A 1 342 ? 19.743  18.301  -11.822 1.00 96.15 342 A 1 
ATOM 2451 O O   . LYS A 1 342 ? 20.234  19.211  -11.151 1.00 92.82 342 A 1 
ATOM 2452 C CB  . LYS A 1 342 ? 19.840  16.840  -9.742  1.00 94.71 342 A 1 
ATOM 2453 C CG  . LYS A 1 342 ? 19.325  15.598  -9.021  1.00 92.87 342 A 1 
ATOM 2454 C CD  . LYS A 1 342 ? 19.981  15.540  -7.640  1.00 87.44 342 A 1 
ATOM 2455 C CE  . LYS A 1 342 ? 19.524  14.275  -6.927  1.00 82.71 342 A 1 
ATOM 2456 N NZ  . LYS A 1 342 ? 20.270  14.111  -5.659  1.00 72.50 342 A 1 
ATOM 2457 N N   . ASP A 1 343 ? 19.600  18.364  -13.135 1.00 95.26 343 A 1 
ATOM 2458 C CA  . ASP A 1 343 ? 20.086  19.411  -14.031 1.00 95.23 343 A 1 
ATOM 2459 C C   . ASP A 1 343 ? 18.937  20.170  -14.715 1.00 95.51 343 A 1 
ATOM 2460 O O   . ASP A 1 343 ? 19.156  20.943  -15.643 1.00 92.01 343 A 1 
ATOM 2461 C CB  . ASP A 1 343 ? 21.027  18.764  -15.058 1.00 94.41 343 A 1 
ATOM 2462 C CG  . ASP A 1 343 ? 20.362  17.676  -15.912 1.00 94.18 343 A 1 
ATOM 2463 O OD1 . ASP A 1 343 ? 19.185  17.325  -15.656 1.00 90.72 343 A 1 
ATOM 2464 O OD2 . ASP A 1 343 ? 21.069  17.130  -16.787 1.00 90.65 343 A 1 
ATOM 2465 N N   . GLY A 1 344 ? 17.700  19.943  -14.266 1.00 94.92 344 A 1 
ATOM 2466 C CA  . GLY A 1 344 ? 16.508  20.543  -14.864 1.00 94.81 344 A 1 
ATOM 2467 C C   . GLY A 1 344 ? 16.148  19.981  -16.240 1.00 95.44 344 A 1 
ATOM 2468 O O   . GLY A 1 344 ? 15.374  20.610  -16.965 1.00 92.61 344 A 1 
ATOM 2469 N N   . GLN A 1 345 ? 16.704  18.822  -16.612 1.00 96.16 345 A 1 
ATOM 2470 C CA  . GLN A 1 345 ? 16.387  18.121  -17.853 1.00 96.18 345 A 1 
ATOM 2471 C C   . GLN A 1 345 ? 15.537  16.885  -17.560 1.00 96.45 345 A 1 
ATOM 2472 O O   . GLN A 1 345 ? 15.923  15.998  -16.794 1.00 94.74 345 A 1 
ATOM 2473 C CB  . GLN A 1 345 ? 17.666  17.747  -18.621 1.00 94.94 345 A 1 
ATOM 2474 C CG  . GLN A 1 345 ? 18.518  18.969  -19.001 1.00 89.36 345 A 1 
ATOM 2475 C CD  . GLN A 1 345 ? 17.788  19.953  -19.907 1.00 85.06 345 A 1 
ATOM 2476 O OE1 . GLN A 1 345 ? 16.988  19.602  -20.760 1.00 75.30 345 A 1 
ATOM 2477 N NE2 . GLN A 1 345 ? 18.036  21.233  -19.759 1.00 73.12 345 A 1 
ATOM 2478 N N   . MET A 1 346 ? 14.373  16.829  -18.191 1.00 96.58 346 A 1 
ATOM 2479 C CA  . MET A 1 346 ? 13.461  15.698  -18.088 1.00 96.54 346 A 1 
ATOM 2480 C C   . MET A 1 346 ? 13.895  14.570  -19.024 1.00 96.67 346 A 1 
ATOM 2481 O O   . MET A 1 346 ? 14.074  14.783  -20.223 1.00 94.76 346 A 1 
ATOM 2482 C CB  . MET A 1 346 ? 12.041  16.184  -18.406 1.00 94.30 346 A 1 
ATOM 2483 C CG  . MET A 1 346 ? 11.004  15.069  -18.286 1.00 89.09 346 A 1 
ATOM 2484 S SD  . MET A 1 346 ? 9.329   15.572  -18.740 1.00 88.21 346 A 1 
ATOM 2485 C CE  . MET A 1 346 ? 9.559   15.733  -20.531 1.00 78.16 346 A 1 
ATOM 2486 N N   . VAL A 1 347 ? 13.987  13.356  -18.490 1.00 96.88 347 A 1 
ATOM 2487 C CA  . VAL A 1 347 ? 14.267  12.121  -19.230 1.00 96.51 347 A 1 
ATOM 2488 C C   . VAL A 1 347 ? 13.130  11.135  -18.975 1.00 96.33 347 A 1 
ATOM 2489 O O   . VAL A 1 347 ? 12.937  10.676  -17.850 1.00 94.93 347 A 1 
ATOM 2490 C CB  . VAL A 1 347 ? 15.631  11.526  -18.826 1.00 95.50 347 A 1 
ATOM 2491 C CG1 . VAL A 1 347 ? 15.941  10.268  -19.644 1.00 89.63 347 A 1 
ATOM 2492 C CG2 . VAL A 1 347 ? 16.779  12.528  -19.047 1.00 90.09 347 A 1 
ATOM 2493 N N   . VAL A 1 348 ? 12.369  10.806  -20.020 1.00 95.84 348 A 1 
ATOM 2494 C CA  . VAL A 1 348 ? 11.300  9.798   -19.951 1.00 95.51 348 A 1 
ATOM 2495 C C   . VAL A 1 348 ? 11.827  8.503   -20.559 1.00 95.30 348 A 1 
ATOM 2496 O O   . VAL A 1 348 ? 11.838  8.345   -21.777 1.00 93.40 348 A 1 
ATOM 2497 C CB  . VAL A 1 348 ? 10.000  10.286  -20.620 1.00 94.68 348 A 1 
ATOM 2498 C CG1 . VAL A 1 348 ? 8.879   9.250   -20.477 1.00 91.73 348 A 1 
ATOM 2499 C CG2 . VAL A 1 348 ? 9.502   11.587  -19.974 1.00 91.91 348 A 1 
ATOM 2500 N N   . ASP A 1 349 ? 12.288  7.601   -19.703 1.00 95.36 349 A 1 
ATOM 2501 C CA  . ASP A 1 349 ? 12.753  6.271   -20.095 1.00 94.76 349 A 1 
ATOM 2502 C C   . ASP A 1 349 ? 11.560  5.316   -20.258 1.00 94.43 349 A 1 
ATOM 2503 O O   . ASP A 1 349 ? 10.882  4.968   -19.287 1.00 92.99 349 A 1 
ATOM 2504 C CB  . ASP A 1 349 ? 13.770  5.768   -19.061 1.00 93.99 349 A 1 
ATOM 2505 C CG  . ASP A 1 349 ? 14.319  4.383   -19.388 1.00 91.52 349 A 1 
ATOM 2506 O OD1 . ASP A 1 349 ? 13.987  3.860   -20.477 1.00 87.09 349 A 1 
ATOM 2507 O OD2 . ASP A 1 349 ? 15.063  3.863   -18.528 1.00 86.31 349 A 1 
ATOM 2508 N N   . LEU A 1 350 ? 11.287  4.893   -21.489 1.00 92.85 350 A 1 
ATOM 2509 C CA  . LEU A 1 350 ? 10.160  4.004   -21.797 1.00 92.23 350 A 1 
ATOM 2510 C C   . LEU A 1 350 ? 10.438  2.526   -21.473 1.00 92.15 350 A 1 
ATOM 2511 O O   . LEU A 1 350 ? 9.500   1.717   -21.475 1.00 89.25 350 A 1 
ATOM 2512 C CB  . LEU A 1 350 ? 9.725   4.200   -23.259 1.00 91.28 350 A 1 
ATOM 2513 C CG  . LEU A 1 350 ? 9.262   5.627   -23.603 1.00 89.52 350 A 1 
ATOM 2514 C CD1 . LEU A 1 350 ? 8.779   5.673   -25.053 1.00 84.68 350 A 1 
ATOM 2515 C CD2 . LEU A 1 350 ? 8.119   6.101   -22.701 1.00 85.05 350 A 1 
ATOM 2516 N N   . ASP A 1 351 ? 11.680  2.171   -21.139 1.00 92.11 351 A 1 
ATOM 2517 C CA  . ASP A 1 351 ? 11.988  0.850   -20.580 1.00 91.77 351 A 1 
ATOM 2518 C C   . ASP A 1 351 ? 11.529  0.748   -19.116 1.00 92.19 351 A 1 
ATOM 2519 O O   . ASP A 1 351 ? 11.194  -0.341  -18.629 1.00 90.36 351 A 1 
ATOM 2520 C CB  . ASP A 1 351 ? 13.488  0.539   -20.748 1.00 91.22 351 A 1 
ATOM 2521 C CG  . ASP A 1 351 ? 13.904  0.309   -22.210 1.00 87.51 351 A 1 
ATOM 2522 O OD1 . ASP A 1 351 ? 13.041  -0.157  -22.994 1.00 82.01 351 A 1 
ATOM 2523 O OD2 . ASP A 1 351 ? 15.099  0.503   -22.521 1.00 81.68 351 A 1 
ATOM 2524 N N   . ASP A 1 352 ? 11.382  1.883   -18.431 1.00 93.95 352 A 1 
ATOM 2525 C CA  . ASP A 1 352 ? 10.788  1.938   -17.098 1.00 94.71 352 A 1 
ATOM 2526 C C   . ASP A 1 352 ? 9.274   1.671   -17.144 1.00 95.18 352 A 1 
ATOM 2527 O O   . ASP A 1 352 ? 8.472   2.465   -17.632 1.00 94.33 352 A 1 
ATOM 2528 C CB  . ASP A 1 352 ? 11.118  3.270   -16.403 1.00 94.40 352 A 1 
ATOM 2529 C CG  . ASP A 1 352 ? 10.794  3.224   -14.904 1.00 93.89 352 A 1 
ATOM 2530 O OD1 . ASP A 1 352 ? 9.870   2.496   -14.464 1.00 90.47 352 A 1 
ATOM 2531 O OD2 . ASP A 1 352 ? 11.523  3.838   -14.101 1.00 89.57 352 A 1 
ATOM 2532 N N   . VAL A 1 353 ? 8.857   0.553   -16.557 1.00 94.06 353 A 1 
ATOM 2533 C CA  . VAL A 1 353 ? 7.449   0.141   -16.464 1.00 94.02 353 A 1 
ATOM 2534 C C   . VAL A 1 353 ? 6.554   1.193   -15.801 1.00 94.88 353 A 1 
ATOM 2535 O O   . VAL A 1 353 ? 5.374   1.270   -16.128 1.00 93.89 353 A 1 
ATOM 2536 C CB  . VAL A 1 353 ? 7.350   -1.214  -15.734 1.00 92.50 353 A 1 
ATOM 2537 C CG1 . VAL A 1 353 ? 7.760   -1.156  -14.257 1.00 83.91 353 A 1 
ATOM 2538 C CG2 . VAL A 1 353 ? 5.937   -1.808  -15.830 1.00 83.31 353 A 1 
ATOM 2539 N N   . VAL A 1 354 ? 7.093   2.008   -14.885 1.00 95.45 354 A 1 
ATOM 2540 C CA  . VAL A 1 354 ? 6.332   3.072   -14.217 1.00 96.05 354 A 1 
ATOM 2541 C C   . VAL A 1 354 ? 6.029   4.181   -15.212 1.00 96.49 354 A 1 
ATOM 2542 O O   . VAL A 1 354 ? 4.863   4.514   -15.412 1.00 96.33 354 A 1 
ATOM 2543 C CB  . VAL A 1 354 ? 7.070   3.627   -12.979 1.00 95.95 354 A 1 
ATOM 2544 C CG1 . VAL A 1 354 ? 6.270   4.738   -12.295 1.00 94.11 354 A 1 
ATOM 2545 C CG2 . VAL A 1 354 ? 7.316   2.527   -11.942 1.00 94.19 354 A 1 
ATOM 2546 N N   . LEU A 1 355 ? 7.051   4.704   -15.884 1.00 95.85 355 A 1 
ATOM 2547 C CA  . LEU A 1 355 ? 6.902   5.805   -16.836 1.00 96.37 355 A 1 
ATOM 2548 C C   . LEU A 1 355 ? 6.076   5.391   -18.049 1.00 96.37 355 A 1 
ATOM 2549 O O   . LEU A 1 355 ? 5.181   6.129   -18.451 1.00 95.89 355 A 1 
ATOM 2550 C CB  . LEU A 1 355 ? 8.286   6.323   -17.253 1.00 96.43 355 A 1 
ATOM 2551 C CG  . LEU A 1 355 ? 9.095   6.918   -16.089 1.00 95.29 355 A 1 
ATOM 2552 C CD1 . LEU A 1 355 ? 10.444  7.416   -16.599 1.00 92.60 355 A 1 
ATOM 2553 C CD2 . LEU A 1 355 ? 8.374   8.095   -15.417 1.00 92.69 355 A 1 
ATOM 2554 N N   . ARG A 1 356 ? 6.297   4.178   -18.569 1.00 95.74 356 A 1 
ATOM 2555 C CA  . ARG A 1 356 ? 5.478   3.617   -19.648 1.00 95.31 356 A 1 
ATOM 2556 C C   . ARG A 1 356 ? 4.008   3.453   -19.247 1.00 95.79 356 A 1 
ATOM 2557 O O   . ARG A 1 356 ? 3.138   3.681   -20.075 1.00 94.81 356 A 1 
ATOM 2558 C CB  . ARG A 1 356 ? 6.096   2.289   -20.090 1.00 93.54 356 A 1 
ATOM 2559 C CG  . ARG A 1 356 ? 5.339   1.671   -21.278 1.00 84.45 356 A 1 
ATOM 2560 C CD  . ARG A 1 356 ? 6.045   0.430   -21.817 1.00 83.44 356 A 1 
ATOM 2561 N NE  . ARG A 1 356 ? 6.258   -0.572  -20.756 1.00 77.62 356 A 1 
ATOM 2562 C CZ  . ARG A 1 356 ? 7.372   -1.231  -20.526 1.00 73.69 356 A 1 
ATOM 2563 N NH1 . ARG A 1 356 ? 8.362   -1.233  -21.358 1.00 62.67 356 A 1 
ATOM 2564 N NH2 . ARG A 1 356 ? 7.520   -1.889  -19.418 1.00 64.28 356 A 1 
ATOM 2565 N N   . GLY A 1 357 ? 3.720   3.059   -17.996 1.00 95.04 357 A 1 
ATOM 2566 C CA  . GLY A 1 357 ? 2.350   2.954   -17.486 1.00 94.80 357 A 1 
ATOM 2567 C C   . GLY A 1 357 ? 1.649   4.308   -17.364 1.00 95.58 357 A 1 
ATOM 2568 O O   . GLY A 1 357 ? 0.448   4.398   -17.602 1.00 94.85 357 A 1 
ATOM 2569 N N   . MET A 1 358 ? 2.399   5.353   -17.032 1.00 96.25 358 A 1 
ATOM 2570 C CA  . MET A 1 358 ? 1.878   6.712   -16.864 1.00 97.07 358 A 1 
ATOM 2571 C C   . MET A 1 358 ? 1.769   7.492   -18.177 1.00 97.48 358 A 1 
ATOM 2572 O O   . MET A 1 358 ? 1.014   8.458   -18.238 1.00 97.09 358 A 1 
ATOM 2573 C CB  . MET A 1 358 ? 2.780   7.487   -15.897 1.00 97.11 358 A 1 
ATOM 2574 C CG  . MET A 1 358 ? 2.761   6.926   -14.474 1.00 95.95 358 A 1 
ATOM 2575 S SD  . MET A 1 358 ? 3.851   7.807   -13.323 1.00 95.94 358 A 1 
ATOM 2576 C CE  . MET A 1 358 ? 2.926   9.364   -13.171 1.00 90.53 358 A 1 
ATOM 2577 N N   . LEU A 1 359 ? 2.534   7.136   -19.209 1.00 97.21 359 A 1 
ATOM 2578 C CA  . LEU A 1 359 ? 2.546   7.846   -20.485 1.00 97.10 359 A 1 
ATOM 2579 C C   . LEU A 1 359 ? 1.280   7.512   -21.279 1.00 96.90 359 A 1 
ATOM 2580 O O   . LEU A 1 359 ? 1.134   6.402   -21.786 1.00 95.87 359 A 1 
ATOM 2581 C CB  . LEU A 1 359 ? 3.830   7.492   -21.254 1.00 96.88 359 A 1 
ATOM 2582 C CG  . LEU A 1 359 ? 4.027   8.339   -22.527 1.00 96.00 359 A 1 
ATOM 2583 C CD1 . LEU A 1 359 ? 4.405   9.784   -22.190 1.00 93.21 359 A 1 
ATOM 2584 C CD2 . LEU A 1 359 ? 5.144   7.749   -23.380 1.00 92.93 359 A 1 
ATOM 2585 N N   . VAL A 1 360 ? 0.375   8.483   -21.415 1.00 97.32 360 A 1 
ATOM 2586 C CA  . VAL A 1 360 ? -0.919  8.289   -22.097 1.00 97.20 360 A 1 
ATOM 2587 C C   . VAL A 1 360 ? -0.991  8.945   -23.477 1.00 97.18 360 A 1 
ATOM 2588 O O   . VAL A 1 360 ? -1.819  8.550   -24.296 1.00 96.47 360 A 1 
ATOM 2589 C CB  . VAL A 1 360 ? -2.101  8.720   -21.210 1.00 96.82 360 A 1 
ATOM 2590 C CG1 . VAL A 1 360 ? -2.133  7.917   -19.900 1.00 94.33 360 A 1 
ATOM 2591 C CG2 . VAL A 1 360 ? -2.080  10.213  -20.871 1.00 93.97 360 A 1 
ATOM 2592 N N   . ALA A 1 361 ? -0.115  9.908   -23.764 1.00 97.23 361 A 1 
ATOM 2593 C CA  . ALA A 1 361 ? 0.076   10.489  -25.092 1.00 97.35 361 A 1 
ATOM 2594 C C   . ALA A 1 361 ? 1.533   10.939  -25.281 1.00 97.26 361 A 1 
ATOM 2595 O O   . ALA A 1 361 ? 2.134   11.497  -24.364 1.00 96.38 361 A 1 
ATOM 2596 C CB  . ALA A 1 361 ? -0.899  11.655  -25.287 1.00 97.03 361 A 1 
ATOM 2597 N N   . ASP A 1 362 ? 2.088   10.735  -26.479 1.00 96.75 362 A 1 
ATOM 2598 C CA  . ASP A 1 362 ? 3.420   11.217  -26.868 1.00 96.38 362 A 1 
ATOM 2599 C C   . ASP A 1 362 ? 3.555   11.302  -28.394 1.00 96.01 362 A 1 
ATOM 2600 O O   . ASP A 1 362 ? 2.940   10.530  -29.128 1.00 92.93 362 A 1 
ATOM 2601 C CB  . ASP A 1 362 ? 4.522   10.303  -26.295 1.00 95.46 362 A 1 
ATOM 2602 C CG  . ASP A 1 362 ? 5.915   10.948  -26.322 1.00 94.95 362 A 1 
ATOM 2603 O OD1 . ASP A 1 362 ? 6.019   12.190  -26.443 1.00 90.17 362 A 1 
ATOM 2604 O OD2 . ASP A 1 362 ? 6.931   10.247  -26.119 1.00 89.73 362 A 1 
ATOM 2605 N N   . GLY A 1 363 ? 4.334   12.258  -28.891 1.00 93.48 363 A 1 
ATOM 2606 C CA  . GLY A 1 363 ? 4.663   12.362  -30.318 1.00 92.65 363 A 1 
ATOM 2607 C C   . GLY A 1 363 ? 3.478   12.575  -31.276 1.00 93.69 363 A 1 
ATOM 2608 O O   . GLY A 1 363 ? 3.648   12.444  -32.484 1.00 90.23 363 A 1 
ATOM 2609 N N   . GLY A 1 364 ? 2.303   12.936  -30.766 1.00 95.06 364 A 1 
ATOM 2610 C CA  . GLY A 1 364 ? 1.064   13.044  -31.547 1.00 95.38 364 A 1 
ATOM 2611 C C   . GLY A 1 364 ? 0.201   11.776  -31.539 1.00 95.91 364 A 1 
ATOM 2612 O O   . GLY A 1 364 ? -0.839  11.766  -32.193 1.00 93.46 364 A 1 
ATOM 2613 N N   . GLU A 1 365 ? 0.595   10.749  -30.807 1.00 95.68 365 A 1 
ATOM 2614 C CA  . GLU A 1 365 ? -0.117  9.475   -30.693 1.00 95.79 365 A 1 
ATOM 2615 C C   . GLU A 1 365 ? -0.617  9.228   -29.265 1.00 96.48 365 A 1 
ATOM 2616 O O   . GLU A 1 365 ? -0.010  9.657   -28.283 1.00 95.35 365 A 1 
ATOM 2617 C CB  . GLU A 1 365 ? 0.767   8.318   -31.179 1.00 94.41 365 A 1 
ATOM 2618 C CG  . GLU A 1 365 ? 1.133   8.453   -32.668 1.00 86.67 365 A 1 
ATOM 2619 C CD  . GLU A 1 365 ? 1.875   7.233   -33.235 1.00 81.37 365 A 1 
ATOM 2620 O OE1 . GLU A 1 365 ? 2.040   7.194   -34.475 1.00 70.71 365 A 1 
ATOM 2621 O OE2 . GLU A 1 365 ? 2.253   6.336   -32.451 1.00 71.37 365 A 1 
ATOM 2622 N N   . VAL A 1 366 ? -1.743  8.520   -29.154 1.00 96.55 366 A 1 
ATOM 2623 C CA  . VAL A 1 366 ? -2.224  7.993   -27.872 1.00 96.79 366 A 1 
ATOM 2624 C C   . VAL A 1 366 ? -1.426  6.731   -27.547 1.00 96.37 366 A 1 
ATOM 2625 O O   . VAL A 1 366 ? -1.396  5.793   -28.340 1.00 94.87 366 A 1 
ATOM 2626 C CB  . VAL A 1 366 ? -3.736  7.708   -27.903 1.00 96.60 366 A 1 
ATOM 2627 C CG1 . VAL A 1 366 ? -4.224  7.111   -26.579 1.00 94.68 366 A 1 
ATOM 2628 C CG2 . VAL A 1 366 ? -4.534  8.994   -28.159 1.00 94.48 366 A 1 
ATOM 2629 N N   . THR A 1 367 ? -0.798  6.696   -26.380 1.00 96.34 367 A 1 
ATOM 2630 C CA  . THR A 1 367 ? 0.068   5.589   -25.924 1.00 95.69 367 A 1 
ATOM 2631 C C   . THR A 1 367 ? -0.588  4.718   -24.850 1.00 94.98 367 A 1 
ATOM 2632 O O   . THR A 1 367 ? 0.022   3.777   -24.341 1.00 92.53 367 A 1 
ATOM 2633 C CB  . THR A 1 367 ? 1.417   6.130   -25.435 1.00 95.32 367 A 1 
ATOM 2634 O OG1 . THR A 1 367 ? 1.207   7.094   -24.439 1.00 91.33 367 A 1 
ATOM 2635 C CG2 . THR A 1 367 ? 2.216   6.807   -26.549 1.00 89.26 367 A 1 
ATOM 2636 N N   . TRP A 1 368 ? -1.858  4.989   -24.520 1.00 95.02 368 A 1 
ATOM 2637 C CA  . TRP A 1 368 ? -2.655  4.204   -23.580 1.00 94.12 368 A 1 
ATOM 2638 C C   . TRP A 1 368 ? -3.679  3.319   -24.313 1.00 93.87 368 A 1 
ATOM 2639 O O   . TRP A 1 368 ? -4.359  3.806   -25.218 1.00 90.31 368 A 1 
ATOM 2640 C CB  . TRP A 1 368 ? -3.329  5.160   -22.590 1.00 92.30 368 A 1 
ATOM 2641 C CG  . TRP A 1 368 ? -3.995  4.463   -21.452 1.00 89.82 368 A 1 
ATOM 2642 C CD1 . TRP A 1 368 ? -3.435  4.199   -20.247 1.00 82.39 368 A 1 
ATOM 2643 C CD2 . TRP A 1 368 ? -5.304  3.826   -21.432 1.00 87.46 368 A 1 
ATOM 2644 N NE1 . TRP A 1 368 ? -4.296  3.441   -19.492 1.00 81.37 368 A 1 
ATOM 2645 C CE2 . TRP A 1 368 ? -5.456  3.162   -20.184 1.00 84.65 368 A 1 
ATOM 2646 C CE3 . TRP A 1 368 ? -6.364  3.710   -22.357 1.00 80.05 368 A 1 
ATOM 2647 C CZ2 . TRP A 1 368 ? -6.589  2.388   -19.886 1.00 80.62 368 A 1 
ATOM 2648 C CZ3 . TRP A 1 368 ? -7.510  2.946   -22.061 1.00 76.09 368 A 1 
ATOM 2649 C CH2 . TRP A 1 368 ? -7.615  2.281   -20.838 1.00 77.28 368 A 1 
ATOM 2650 N N   . PRO A 1 369 ? -3.883  2.057   -23.935 1.00 92.91 369 A 1 
ATOM 2651 C CA  . PRO A 1 369 ? -3.191  1.351   -22.856 1.00 92.25 369 A 1 
ATOM 2652 C C   . PRO A 1 369 ? -1.720  1.073   -23.195 1.00 92.28 369 A 1 
ATOM 2653 O O   . PRO A 1 369 ? -1.394  0.902   -24.372 1.00 89.12 369 A 1 
ATOM 2654 C CB  . PRO A 1 369 ? -3.982  0.055   -22.648 1.00 89.87 369 A 1 
ATOM 2655 C CG  . PRO A 1 369 ? -4.559  -0.226  -24.036 1.00 86.37 369 A 1 
ATOM 2656 C CD  . PRO A 1 369 ? -4.843  1.173   -24.578 1.00 89.97 369 A 1 
ATOM 2657 N N   . PRO A 1 370 ? -0.820  1.015   -22.199 1.00 90.72 370 A 1 
ATOM 2658 C CA  . PRO A 1 370 ? 0.595   0.778   -22.455 1.00 89.10 370 A 1 
ATOM 2659 C C   . PRO A 1 370 ? 0.791   -0.571  -23.159 1.00 87.66 370 A 1 
ATOM 2660 O O   . PRO A 1 370 ? 0.182   -1.567  -22.755 1.00 82.99 370 A 1 
ATOM 2661 C CB  . PRO A 1 370 ? 1.282   0.826   -21.084 1.00 87.05 370 A 1 
ATOM 2662 C CG  . PRO A 1 370 ? 0.164   0.472   -20.103 1.00 84.25 370 A 1 
ATOM 2663 C CD  . PRO A 1 370 ? -1.071  1.075   -20.763 1.00 88.16 370 A 1 
ATOM 2664 N N   . PRO A 1 371 ? 1.650   -0.641  -24.192 1.00 83.98 371 A 1 
ATOM 2665 C CA  . PRO A 1 371 ? 1.930   -1.891  -24.884 1.00 80.19 371 A 1 
ATOM 2666 C C   . PRO A 1 371 ? 2.419   -2.963  -23.905 1.00 79.57 371 A 1 
ATOM 2667 O O   . PRO A 1 371 ? 3.263   -2.699  -23.041 1.00 75.29 371 A 1 
ATOM 2668 C CB  . PRO A 1 371 ? 2.987   -1.566  -25.947 1.00 77.30 371 A 1 
ATOM 2669 C CG  . PRO A 1 371 ? 2.821   -0.065  -26.176 1.00 75.63 371 A 1 
ATOM 2670 C CD  . PRO A 1 371 ? 2.371   0.459   -24.818 1.00 78.26 371 A 1 
ATOM 2671 N N   . ALA A 1 372 ? 1.913   -4.192  -24.054 1.00 79.88 372 A 1 
ATOM 2672 C CA  . ALA A 1 372 ? 2.413   -5.321  -23.285 1.00 76.69 372 A 1 
ATOM 2673 C C   . ALA A 1 372 ? 3.904   -5.528  -23.599 1.00 74.46 372 A 1 
ATOM 2674 O O   . ALA A 1 372 ? 4.295   -5.660  -24.761 1.00 68.82 372 A 1 
ATOM 2675 C CB  . ALA A 1 372 ? 1.575   -6.567  -23.591 1.00 72.34 372 A 1 
ATOM 2676 N N   . VAL A 1 373 ? 4.748   -5.566  -22.567 1.00 67.02 373 A 1 
ATOM 2677 C CA  . VAL A 1 373 ? 6.157   -5.917  -22.752 1.00 67.56 373 A 1 
ATOM 2678 C C   . VAL A 1 373 ? 6.219   -7.400  -23.061 1.00 67.03 373 A 1 
ATOM 2679 O O   . VAL A 1 373 ? 5.975   -8.234  -22.186 1.00 62.92 373 A 1 
ATOM 2680 C CB  . VAL A 1 373 ? 7.018   -5.597  -21.523 1.00 63.86 373 A 1 
ATOM 2681 C CG1 . VAL A 1 373 ? 8.521   -5.744  -21.841 1.00 56.98 373 A 1 
ATOM 2682 C CG2 . VAL A 1 373 ? 6.789   -4.167  -21.075 1.00 58.93 373 A 1 
ATOM 2683 N N   . SER A 1 374 ? 6.580   -7.744  -24.292 1.00 50.81 374 A 1 
ATOM 2684 C CA  . SER A 1 374 ? 7.058   -9.082  -24.597 1.00 52.16 374 A 1 
ATOM 2685 C C   . SER A 1 374 ? 8.432   -9.251  -23.947 1.00 49.87 374 A 1 
ATOM 2686 O O   . SER A 1 374 ? 9.465   -9.047  -24.576 1.00 48.34 374 A 1 
ATOM 2687 C CB  . SER A 1 374 ? 7.092   -9.317  -26.112 1.00 50.80 374 A 1 
ATOM 2688 O OG  . SER A 1 374 ? 7.844   -8.317  -26.759 1.00 46.04 374 A 1 
ATOM 2689 N N   . VAL A 1 375 ? 8.457   -9.599  -22.661 1.00 44.54 375 A 1 
ATOM 2690 C CA  . VAL A 1 375 ? 9.642   -10.237 -22.095 1.00 47.35 375 A 1 
ATOM 2691 C C   . VAL A 1 375 ? 9.843   -11.518 -22.894 1.00 46.71 375 A 1 
ATOM 2692 O O   . VAL A 1 375 ? 9.013   -12.425 -22.833 1.00 44.71 375 A 1 
ATOM 2693 C CB  . VAL A 1 375 ? 9.534   -10.506 -20.576 1.00 44.20 375 A 1 
ATOM 2694 C CG1 . VAL A 1 375 ? 9.941   -9.250  -19.798 1.00 40.56 375 A 1 
ATOM 2695 C CG2 . VAL A 1 375 ? 8.152   -10.955 -20.090 1.00 44.00 375 A 1 
ATOM 2696 N N   . SER A 1 376 ? 10.903  -11.565 -23.693 1.00 40.60 376 A 1 
ATOM 2697 C CA  . SER A 1 376 ? 11.327  -12.811 -24.322 1.00 45.12 376 A 1 
ATOM 2698 C C   . SER A 1 376 ? 11.512  -13.836 -23.212 1.00 43.26 376 A 1 
ATOM 2699 O O   . SER A 1 376 ? 12.482  -13.789 -22.456 1.00 41.89 376 A 1 
ATOM 2700 C CB  . SER A 1 376 ? 12.630  -12.625 -25.107 1.00 42.35 376 A 1 
ATOM 2701 O OG  . SER A 1 376 ? 12.367  -11.974 -26.331 1.00 36.66 376 A 1 
ATOM 2702 N N   . ALA A 1 377 ? 10.552  -14.742 -23.083 1.00 32.02 377 A 1 
ATOM 2703 C CA  . ALA A 1 377 ? 10.726  -15.936 -22.290 1.00 36.08 377 A 1 
ATOM 2704 C C   . ALA A 1 377 ? 11.952  -16.656 -22.860 1.00 35.77 377 A 1 
ATOM 2705 O O   . ALA A 1 377 ? 12.020  -16.911 -24.063 1.00 34.39 377 A 1 
ATOM 2706 C CB  . ALA A 1 377 ? 9.448   -16.780 -22.347 1.00 33.21 377 A 1 
ATOM 2707 N N   . ALA A 1 378 ? 12.940  -16.931 -22.012 1.00 29.71 378 A 1 
ATOM 2708 C CA  . ALA A 1 378 ? 14.057  -17.793 -22.377 1.00 33.88 378 A 1 
ATOM 2709 C C   . ALA A 1 378 ? 13.499  -19.087 -22.996 1.00 34.18 378 A 1 
ATOM 2710 O O   . ALA A 1 378 ? 12.524  -19.630 -22.465 1.00 33.16 378 A 1 
ATOM 2711 C CB  . ALA A 1 378 ? 14.894  -18.064 -21.126 1.00 31.03 378 A 1 
ATOM 2712 N N   . PRO A 1 379 ? 14.073  -19.584 -24.117 1.00 24.43 379 A 1 
ATOM 2713 C CA  . PRO A 1 379 ? 13.496  -20.722 -24.812 1.00 27.32 379 A 1 
ATOM 2714 C C   . PRO A 1 379 ? 13.504  -21.956 -23.910 1.00 27.48 379 A 1 
ATOM 2715 O O   . PRO A 1 379 ? 14.548  -22.364 -23.399 1.00 26.85 379 A 1 
ATOM 2716 C CB  . PRO A 1 379 ? 14.298  -20.913 -26.100 1.00 25.33 379 A 1 
ATOM 2717 C CG  . PRO A 1 379 ? 15.477  -19.956 -26.007 1.00 26.18 379 A 1 
ATOM 2718 C CD  . PRO A 1 379 ? 15.271  -19.100 -24.765 1.00 30.86 379 A 1 
ATOM 2719 N N   . ALA A 1 380 ? 12.336  -22.569 -23.749 1.00 21.80 380 A 1 
ATOM 2720 C CA  . ALA A 1 380 ? 12.227  -23.922 -23.237 1.00 25.32 380 A 1 
ATOM 2721 C C   . ALA A 1 380 ? 12.966  -24.863 -24.200 1.00 25.66 380 A 1 
ATOM 2722 O O   . ALA A 1 380 ? 12.700  -24.884 -25.403 1.00 25.02 380 A 1 
ATOM 2723 C CB  . ALA A 1 380 ? 10.745  -24.284 -23.076 1.00 23.95 380 A 1 
ATOM 2724 N N   . ALA A 1 381 ? 13.926  -25.614 -23.677 1.00 20.70 381 A 1 
ATOM 2725 C CA  . ALA A 1 381 ? 14.666  -26.615 -24.427 1.00 24.52 381 A 1 
ATOM 2726 C C   . ALA A 1 381 ? 13.727  -27.738 -24.901 1.00 24.88 381 A 1 
ATOM 2727 O O   . ALA A 1 381 ? 13.086  -28.396 -24.082 1.00 23.95 381 A 1 
ATOM 2728 C CB  . ALA A 1 381 ? 15.793  -27.138 -23.525 1.00 22.62 381 A 1 
ATOM 2729 N N   . GLY A 1 382 ? 13.690  -27.976 -26.216 1.00 21.41 382 A 1 
ATOM 2730 C CA  . GLY A 1 382 ? 12.928  -29.062 -26.827 1.00 25.54 382 A 1 
ATOM 2731 C C   . GLY A 1 382 ? 13.263  -29.305 -28.300 1.00 25.73 382 A 1 
ATOM 2732 O O   . GLY A 1 382 ? 12.647  -28.720 -29.174 1.00 23.78 382 A 1 
ATOM 2733 N N   . ALA A 1 383 ? 14.253  -30.179 -28.532 1.00 20.38 383 A 1 
ATOM 2734 C CA  . ALA A 1 383 ? 14.451  -31.102 -29.663 1.00 23.85 383 A 1 
ATOM 2735 C C   . ALA A 1 383 ? 14.470  -30.612 -31.139 1.00 24.00 383 A 1 
ATOM 2736 O O   . ALA A 1 383 ? 13.452  -30.364 -31.767 1.00 22.99 383 A 1 
ATOM 2737 C CB  . ALA A 1 383 ? 13.486  -32.282 -29.463 1.00 21.87 383 A 1 
ATOM 2738 N N   . ALA A 1 384 ? 15.683  -30.696 -31.698 1.00 19.43 384 A 1 
ATOM 2739 C CA  . ALA A 1 384 ? 16.109  -31.354 -32.948 1.00 23.92 384 A 1 
ATOM 2740 C C   . ALA A 1 384 ? 15.537  -30.950 -34.330 1.00 23.98 384 A 1 
ATOM 2741 O O   . ALA A 1 384 ? 14.382  -31.186 -34.654 1.00 23.10 384 A 1 
ATOM 2742 C CB  . ALA A 1 384 ? 16.011  -32.878 -32.745 1.00 21.94 384 A 1 
ATOM 2743 N N   . GLY A 1 385 ? 16.460  -30.538 -35.223 1.00 19.74 385 A 1 
ATOM 2744 C CA  . GLY A 1 385 ? 16.318  -30.575 -36.687 1.00 24.17 385 A 1 
ATOM 2745 C C   . GLY A 1 385 ? 17.313  -29.645 -37.399 1.00 24.29 385 A 1 
ATOM 2746 O O   . GLY A 1 385 ? 17.229  -28.439 -37.253 1.00 22.73 385 A 1 
ATOM 2747 N N   . ALA A 1 386 ? 18.293  -30.212 -38.110 1.00 19.78 386 A 1 
ATOM 2748 C CA  . ALA A 1 386 ? 19.446  -29.553 -38.754 1.00 23.52 386 A 1 
ATOM 2749 C C   . ALA A 1 386 ? 19.127  -28.913 -40.153 1.00 23.58 386 A 1 
ATOM 2750 O O   . ALA A 1 386 ? 17.959  -28.853 -40.510 1.00 22.52 386 A 1 
ATOM 2751 C CB  . ALA A 1 386 ? 20.516  -30.661 -38.799 1.00 21.59 386 A 1 
ATOM 2752 N N   . PRO A 1 387 ? 20.103  -28.507 -40.995 1.00 18.45 387 A 1 
ATOM 2753 C CA  . PRO A 1 387 ? 20.820  -27.223 -41.009 1.00 21.50 387 A 1 
ATOM 2754 C C   . PRO A 1 387 ? 20.721  -26.478 -42.365 1.00 21.43 387 A 1 
ATOM 2755 O O   . PRO A 1 387 ? 20.366  -27.068 -43.379 1.00 20.59 387 A 1 
ATOM 2756 C CB  . PRO A 1 387 ? 22.275  -27.647 -40.777 1.00 19.73 387 A 1 
ATOM 2757 C CG  . PRO A 1 387 ? 22.371  -28.980 -41.536 1.00 20.74 387 A 1 
ATOM 2758 C CD  . PRO A 1 387 ? 20.933  -29.454 -41.714 1.00 23.16 387 A 1 
ATOM 2759 N N   . GLY A 1 388 ? 21.127  -25.191 -42.432 1.00 18.64 388 A 1 
ATOM 2760 C CA  . GLY A 1 388 ? 21.255  -24.497 -43.719 1.00 22.26 388 A 1 
ATOM 2761 C C   . GLY A 1 388 ? 21.824  -23.077 -43.673 1.00 22.13 388 A 1 
ATOM 2762 O O   . GLY A 1 388 ? 21.091  -22.127 -43.462 1.00 20.62 388 A 1 
ATOM 2763 N N   . ALA A 1 389 ? 23.140  -22.985 -43.871 1.00 18.29 389 A 1 
ATOM 2764 C CA  . ALA A 1 389 ? 23.965  -21.967 -44.546 1.00 21.57 389 A 1 
ATOM 2765 C C   . ALA A 1 389 ? 23.568  -20.468 -44.626 1.00 21.55 389 A 1 
ATOM 2766 O O   . ALA A 1 389 ? 22.521  -20.112 -45.156 1.00 20.70 389 A 1 
ATOM 2767 C CB  . ALA A 1 389 ? 24.188  -22.506 -45.971 1.00 19.94 389 A 1 
ATOM 2768 N N   . GLY A 1 390 ? 24.579  -19.593 -44.373 1.00 18.43 390 A 1 
ATOM 2769 C CA  . GLY A 1 390 ? 24.808  -18.410 -45.223 1.00 21.90 390 A 1 
ATOM 2770 C C   . GLY A 1 390 ? 25.216  -17.075 -44.576 1.00 21.73 390 A 1 
ATOM 2771 O O   . GLY A 1 390 ? 24.373  -16.225 -44.349 1.00 20.43 390 A 1 
ATOM 2772 N N   . ALA A 1 391 ? 26.529  -16.885 -44.399 1.00 18.23 391 A 1 
ATOM 2773 C CA  . ALA A 1 391 ? 27.344  -15.677 -44.670 1.00 22.04 391 A 1 
ATOM 2774 C C   . ALA A 1 391 ? 27.076  -14.283 -44.026 1.00 21.85 391 A 1 
ATOM 2775 O O   . ALA A 1 391 ? 26.168  -13.550 -44.394 1.00 20.95 391 A 1 
ATOM 2776 C CB  . ALA A 1 391 ? 27.495  -15.566 -46.194 1.00 20.52 391 A 1 
ATOM 2777 N N   . ALA A 1 392 ? 28.081  -13.877 -43.240 1.00 18.84 392 A 1 
ATOM 2778 C CA  . ALA A 1 392 ? 28.935  -12.674 -43.345 1.00 22.29 392 A 1 
ATOM 2779 C C   . ALA A 1 392 ? 28.403  -11.246 -43.071 1.00 22.03 392 A 1 
ATOM 2780 O O   . ALA A 1 392 ? 27.495  -10.751 -43.720 1.00 21.23 392 A 1 
ATOM 2781 C CB  . ALA A 1 392 ? 29.695  -12.719 -44.682 1.00 20.75 392 A 1 
ATOM 2782 N N   . GLY A 1 393 ? 29.171  -10.507 -42.242 1.00 19.35 393 A 1 
ATOM 2783 C CA  . GLY A 1 393 ? 29.227  -9.040  -42.246 1.00 22.42 393 A 1 
ATOM 2784 C C   . GLY A 1 393 ? 29.670  -8.412  -40.920 1.00 22.23 393 A 1 
ATOM 2785 O O   . GLY A 1 393 ? 28.876  -8.269  -40.008 1.00 20.77 393 A 1 
ATOM 2786 N N   . ALA A 1 394 ? 30.951  -8.046  -40.818 1.00 19.60 394 A 1 
ATOM 2787 C CA  . ALA A 1 394 ? 31.612  -7.433  -39.664 1.00 23.59 394 A 1 
ATOM 2788 C C   . ALA A 1 394 ? 31.281  -5.938  -39.481 1.00 23.41 394 A 1 
ATOM 2789 O O   . ALA A 1 394 ? 31.111  -5.231  -40.464 1.00 22.50 394 A 1 
ATOM 2790 C CB  . ALA A 1 394 ? 33.120  -7.592  -39.918 1.00 21.93 394 A 1 
ATOM 2791 N N   . ALA A 1 395 ? 31.339  -5.436  -38.229 1.00 18.60 395 A 1 
ATOM 2792 C CA  . ALA A 1 395 ? 32.117  -4.251  -37.816 1.00 22.72 395 A 1 
ATOM 2793 C C   . ALA A 1 395 ? 31.906  -3.956  -36.320 1.00 22.56 395 A 1 
ATOM 2794 O O   . ALA A 1 395 ? 30.823  -4.134  -35.782 1.00 21.79 395 A 1 
ATOM 2795 C CB  . ALA A 1 395 ? 31.784  -3.005  -38.645 1.00 21.08 395 A 1 
ATOM 2796 N N   . GLY A 1 396 ? 32.999  -3.557  -35.643 1.00 20.45 396 A 1 
ATOM 2797 C CA  . GLY A 1 396 ? 33.142  -3.568  -34.192 1.00 23.89 396 A 1 
ATOM 2798 C C   . GLY A 1 396 ? 32.434  -2.467  -33.406 1.00 24.02 396 A 1 
ATOM 2799 O O   . GLY A 1 396 ? 32.134  -1.388  -33.908 1.00 22.54 396 A 1 
ATOM 2800 N N   . ALA A 1 397 ? 32.286  -2.746  -32.119 1.00 21.17 397 A 1 
ATOM 2801 C CA  . ALA A 1 397 ? 32.035  -1.749  -31.089 1.00 26.03 397 A 1 
ATOM 2802 C C   . ALA A 1 397 ? 32.720  -2.185  -29.784 1.00 26.10 397 A 1 
ATOM 2803 O O   . ALA A 1 397 ? 32.767  -3.357  -29.424 1.00 25.17 397 A 1 
ATOM 2804 C CB  . ALA A 1 397 ? 30.531  -1.510  -30.923 1.00 24.19 397 A 1 
ATOM 2805 N N   . THR A 1 398 ? 33.297  -1.198  -29.141 1.00 22.41 398 A 1 
ATOM 2806 C CA  . THR A 1 398 ? 34.103  -1.185  -27.921 1.00 27.18 398 A 1 
ATOM 2807 C C   . THR A 1 398 ? 33.434  -1.859  -26.717 1.00 27.22 398 A 1 
ATOM 2808 O O   . THR A 1 398 ? 32.253  -1.657  -26.458 1.00 25.53 398 A 1 
ATOM 2809 C CB  . THR A 1 398 ? 34.353  0.291   -27.581 1.00 24.67 398 A 1 
ATOM 2810 O OG1 . THR A 1 398 ? 33.162  1.032   -27.781 1.00 22.15 398 A 1 
ATOM 2811 C CG2 . THR A 1 398 ? 35.401  0.911   -28.509 1.00 21.66 398 A 1 
ATOM 2812 N N   . ALA A 1 399 ? 34.233  -2.600  -25.937 1.00 24.79 399 A 1 
ATOM 2813 C CA  . ALA A 1 399 ? 33.810  -3.292  -24.721 1.00 32.66 399 A 1 
ATOM 2814 C C   . ALA A 1 399 ? 33.423  -2.327  -23.576 1.00 33.20 399 A 1 
ATOM 2815 O O   . ALA A 1 399 ? 34.187  -1.405  -23.279 1.00 33.00 399 A 1 
ATOM 2816 C CB  . ALA A 1 399 ? 34.963  -4.209  -24.290 1.00 31.21 399 A 1 
ATOM 2817 N N   . PRO A 1 400 ? 32.308  -2.574  -22.864 1.00 28.44 400 A 1 
ATOM 2818 C CA  . PRO A 1 400 ? 32.015  -1.927  -21.587 1.00 30.74 400 A 1 
ATOM 2819 C C   . PRO A 1 400 ? 32.722  -2.642  -20.414 1.00 30.74 400 A 1 
ATOM 2820 O O   . PRO A 1 400 ? 33.134  -3.799  -20.537 1.00 30.73 400 A 1 
ATOM 2821 C CB  . PRO A 1 400 ? 30.489  -1.944  -21.480 1.00 29.26 400 A 1 
ATOM 2822 C CG  . PRO A 1 400 ? 30.097  -3.222  -22.221 1.00 30.12 400 A 1 
ATOM 2823 C CD  . PRO A 1 400 ? 31.206  -3.433  -23.261 1.00 34.38 400 A 1 
ATOM 2824 N N   . PRO A 1 401 ? 32.892  -1.966  -19.256 1.00 26.78 401 A 1 
ATOM 2825 C CA  . PRO A 1 401 ? 33.667  -2.479  -18.128 1.00 30.14 401 A 1 
ATOM 2826 C C   . PRO A 1 401 ? 32.987  -3.667  -17.438 1.00 29.91 401 A 1 
ATOM 2827 O O   . PRO A 1 401 ? 31.768  -3.749  -17.337 1.00 29.53 401 A 1 
ATOM 2828 C CB  . PRO A 1 401 ? 33.868  -1.283  -17.191 1.00 28.77 401 A 1 
ATOM 2829 C CG  . PRO A 1 401 ? 32.641  -0.416  -17.466 1.00 29.52 401 A 1 
ATOM 2830 C CD  . PRO A 1 401 ? 32.362  -0.649  -18.950 1.00 33.15 401 A 1 
ATOM 2831 N N   . ALA A 1 402 ? 33.826  -4.582  -16.939 1.00 29.23 402 A 1 
ATOM 2832 C CA  . ALA A 1 402 ? 33.446  -5.860  -16.358 1.00 36.59 402 A 1 
ATOM 2833 C C   . ALA A 1 402 ? 32.402  -5.731  -15.232 1.00 36.89 402 A 1 
ATOM 2834 O O   . ALA A 1 402 ? 32.662  -5.174  -14.165 1.00 37.02 402 A 1 
ATOM 2835 C CB  . ALA A 1 402 ? 34.728  -6.547  -15.867 1.00 35.37 402 A 1 
ATOM 2836 N N   . ALA A 1 403 ? 31.242  -6.335  -15.453 1.00 31.32 403 A 1 
ATOM 2837 C CA  . ALA A 1 403 ? 30.251  -6.594  -14.420 1.00 36.60 403 A 1 
ATOM 2838 C C   . ALA A 1 403 ? 30.818  -7.567  -13.368 1.00 37.01 403 A 1 
ATOM 2839 O O   . ALA A 1 403 ? 31.466  -8.563  -13.695 1.00 36.96 403 A 1 
ATOM 2840 C CB  . ALA A 1 403 ? 28.979  -7.132  -15.090 1.00 35.25 403 A 1 
ATOM 2841 N N   . LYS A 1 404 ? 30.575  -7.276  -12.085 1.00 34.94 404 A 1 
ATOM 2842 C CA  . LYS A 1 404 ? 30.865  -8.201  -10.979 1.00 39.10 404 A 1 
ATOM 2843 C C   . LYS A 1 404 ? 30.132  -9.528  -11.217 1.00 38.03 404 A 1 
ATOM 2844 O O   . LYS A 1 404 ? 28.968  -9.489  -11.602 1.00 38.37 404 A 1 
ATOM 2845 C CB  . LYS A 1 404 ? 30.420  -7.591  -9.640  1.00 38.53 404 A 1 
ATOM 2846 C CG  . LYS A 1 404 ? 31.381  -6.512  -9.124  1.00 34.82 404 A 1 
ATOM 2847 C CD  . LYS A 1 404 ? 30.844  -5.895  -7.824  1.00 32.84 404 A 1 
ATOM 2848 C CE  . LYS A 1 404 ? 31.833  -4.861  -7.276  1.00 28.52 404 A 1 
ATOM 2849 N NZ  . LYS A 1 404 ? 31.279  -4.142  -6.101  1.00 26.79 404 A 1 
ATOM 2850 N N   . PRO A 1 405 ? 30.759  -10.684 -10.948 1.00 39.86 405 A 1 
ATOM 2851 C CA  . PRO A 1 405 ? 30.129  -11.969 -11.212 1.00 47.46 405 A 1 
ATOM 2852 C C   . PRO A 1 405 ? 28.896  -12.154 -10.319 1.00 48.26 405 A 1 
ATOM 2853 O O   . PRO A 1 405 ? 29.002  -12.179 -9.090  1.00 48.36 405 A 1 
ATOM 2854 C CB  . PRO A 1 405 ? 31.218  -13.021 -10.971 1.00 46.12 405 A 1 
ATOM 2855 C CG  . PRO A 1 405 ? 32.175  -12.336 -9.994  1.00 45.10 405 A 1 
ATOM 2856 C CD  . PRO A 1 405 ? 32.075  -10.863 -10.365 1.00 50.35 405 A 1 
ATOM 2857 N N   . GLU A 1 406 ? 27.736  -12.311 -10.936 1.00 38.73 406 A 1 
ATOM 2858 C CA  . GLU A 1 406 ? 26.541  -12.823 -10.271 1.00 44.17 406 A 1 
ATOM 2859 C C   . GLU A 1 406 ? 26.845  -14.212 -9.695  1.00 45.07 406 A 1 
ATOM 2860 O O   . GLU A 1 406 ? 27.338  -15.116 -10.383 1.00 45.49 406 A 1 
ATOM 2861 C CB  . GLU A 1 406 ? 25.346  -12.908 -11.233 1.00 42.84 406 A 1 
ATOM 2862 C CG  . GLU A 1 406 ? 24.650  -11.556 -11.441 1.00 36.52 406 A 1 
ATOM 2863 C CD  . GLU A 1 406 ? 23.379  -11.691 -12.290 1.00 33.04 406 A 1 
ATOM 2864 O OE1 . GLU A 1 406 ? 22.409  -10.964 -11.982 1.00 28.43 406 A 1 
ATOM 2865 O OE2 . GLU A 1 406 ? 23.395  -12.535 -13.211 1.00 30.98 406 A 1 
ATOM 2866 N N   . LYS A 1 407 ? 26.571  -14.392 -8.402  1.00 47.26 407 A 1 
ATOM 2867 C CA  . LYS A 1 407 ? 26.663  -15.705 -7.759  1.00 53.99 407 A 1 
ATOM 2868 C C   . LYS A 1 407 ? 25.626  -16.625 -8.408  1.00 53.79 407 A 1 
ATOM 2869 O O   . LYS A 1 407 ? 24.432  -16.452 -8.190  1.00 54.52 407 A 1 
ATOM 2870 C CB  . LYS A 1 407 ? 26.434  -15.594 -6.242  1.00 53.40 407 A 1 
ATOM 2871 C CG  . LYS A 1 407 ? 27.644  -15.015 -5.491  1.00 48.05 407 A 1 
ATOM 2872 C CD  . LYS A 1 407 ? 27.360  -14.975 -3.980  1.00 44.63 407 A 1 
ATOM 2873 C CE  . LYS A 1 407 ? 28.580  -14.472 -3.203  1.00 39.36 407 A 1 
ATOM 2874 N NZ  . LYS A 1 407 ? 28.310  -14.425 -1.743  1.00 34.87 407 A 1 
ATOM 2875 N N   . LYS A 1 408 ? 26.091  -17.615 -9.174  1.00 63.40 408 A 1 
ATOM 2876 C CA  . LYS A 1 408 ? 25.235  -18.684 -9.702  1.00 68.97 408 A 1 
ATOM 2877 C C   . LYS A 1 408 ? 24.459  -19.334 -8.548  1.00 70.10 408 A 1 
ATOM 2878 O O   . LYS A 1 408 ? 25.073  -19.625 -7.516  1.00 69.11 408 A 1 
ATOM 2879 C CB  . LYS A 1 408 ? 26.065  -19.742 -10.447 1.00 65.68 408 A 1 
ATOM 2880 C CG  . LYS A 1 408 ? 26.521  -19.257 -11.833 1.00 58.94 408 A 1 
ATOM 2881 C CD  . LYS A 1 408 ? 27.302  -20.355 -12.568 1.00 54.94 408 A 1 
ATOM 2882 C CE  . LYS A 1 408 ? 27.674  -19.878 -13.973 1.00 48.04 408 A 1 
ATOM 2883 N NZ  . LYS A 1 408 ? 28.441  -20.901 -14.724 1.00 40.85 408 A 1 
ATOM 2884 N N   . PRO A 1 409 ? 23.147  -19.591 -8.704  1.00 65.92 409 A 1 
ATOM 2885 C CA  . PRO A 1 409 ? 22.384  -20.322 -7.703  1.00 70.19 409 A 1 
ATOM 2886 C C   . PRO A 1 409 ? 22.996  -21.716 -7.519  1.00 73.62 409 A 1 
ATOM 2887 O O   . PRO A 1 409 ? 23.309  -22.404 -8.492  1.00 71.45 409 A 1 
ATOM 2888 C CB  . PRO A 1 409 ? 20.938  -20.347 -8.213  1.00 65.96 409 A 1 
ATOM 2889 C CG  . PRO A 1 409 ? 21.080  -20.154 -9.726  1.00 60.60 409 A 1 
ATOM 2890 C CD  . PRO A 1 409 ? 22.326  -19.291 -9.868  1.00 65.50 409 A 1 
ATOM 2891 N N   . LEU A 1 410 ? 23.216  -22.102 -6.261  1.00 70.50 410 A 1 
ATOM 2892 C CA  . LEU A 1 410 ? 23.743  -23.420 -5.900  1.00 74.07 410 A 1 
ATOM 2893 C C   . LEU A 1 410 ? 22.784  -24.513 -6.390  1.00 77.87 410 A 1 
ATOM 2894 O O   . LEU A 1 410 ? 21.568  -24.393 -6.239  1.00 75.63 410 A 1 
ATOM 2895 C CB  . LEU A 1 410 ? 23.941  -23.483 -4.372  1.00 71.50 410 A 1 
ATOM 2896 C CG  . LEU A 1 410 ? 25.267  -22.855 -3.901  1.00 64.74 410 A 1 
ATOM 2897 C CD1 . LEU A 1 410 ? 25.140  -22.298 -2.484  1.00 60.75 410 A 1 
ATOM 2898 C CD2 . LEU A 1 410 ? 26.391  -23.898 -3.894  1.00 60.10 410 A 1 
ATOM 2899 N N   . ASP A 1 411 ? 23.344  -25.580 -6.952  1.00 82.98 411 A 1 
ATOM 2900 C CA  . ASP A 1 411 ? 22.574  -26.725 -7.441  1.00 85.78 411 A 1 
ATOM 2901 C C   . ASP A 1 411 ? 21.719  -27.311 -6.308  1.00 86.03 411 A 1 
ATOM 2902 O O   . ASP A 1 411 ? 22.212  -27.649 -5.225  1.00 83.08 411 A 1 
ATOM 2903 C CB  . ASP A 1 411 ? 23.519  -27.768 -8.068  1.00 83.94 411 A 1 
ATOM 2904 C CG  . ASP A 1 411 ? 22.799  -28.930 -8.766  1.00 80.69 411 A 1 
ATOM 2905 O OD1 . ASP A 1 411 ? 21.580  -29.124 -8.529  1.00 72.56 411 A 1 
ATOM 2906 O OD2 . ASP A 1 411 ? 23.481  -29.657 -9.516  1.00 72.09 411 A 1 
ATOM 2907 N N   . ARG A 1 412 ? 20.420  -27.437 -6.572  1.00 82.72 412 A 1 
ATOM 2908 C CA  . ARG A 1 412 ? 19.407  -27.883 -5.605  1.00 84.58 412 A 1 
ATOM 2909 C C   . ARG A 1 412 ? 19.726  -29.278 -5.044  1.00 87.49 412 A 1 
ATOM 2910 O O   . ARG A 1 412 ? 19.454  -29.545 -3.880  1.00 84.63 412 A 1 
ATOM 2911 C CB  . ARG A 1 412 ? 18.035  -27.811 -6.304  1.00 84.34 412 A 1 
ATOM 2912 C CG  . ARG A 1 412 ? 16.875  -27.539 -5.339  1.00 79.05 412 A 1 
ATOM 2913 C CD  . ARG A 1 412 ? 15.580  -27.314 -6.134  1.00 72.13 412 A 1 
ATOM 2914 N NE  . ARG A 1 412 ? 14.443  -26.958 -5.260  1.00 65.66 412 A 1 
ATOM 2915 C CZ  . ARG A 1 412 ? 13.188  -26.769 -5.639  1.00 57.61 412 A 1 
ATOM 2916 N NH1 . ARG A 1 412 ? 12.812  -26.895 -6.883  1.00 53.72 412 A 1 
ATOM 2917 N NH2 . ARG A 1 412 ? 12.273  -26.442 -4.767  1.00 52.96 412 A 1 
ATOM 2918 N N   . ARG A 1 413 ? 20.378  -30.130 -5.833  1.00 88.10 413 A 1 
ATOM 2919 C CA  . ARG A 1 413 ? 20.854  -31.454 -5.402  1.00 90.39 413 A 1 
ATOM 2920 C C   . ARG A 1 413 ? 21.978  -31.360 -4.373  1.00 91.83 413 A 1 
ATOM 2921 O O   . ARG A 1 413 ? 21.997  -32.139 -3.424  1.00 89.89 413 A 1 
ATOM 2922 C CB  . ARG A 1 413 ? 21.326  -32.266 -6.618  1.00 91.70 413 A 1 
ATOM 2923 C CG  . ARG A 1 413 ? 20.174  -32.602 -7.572  1.00 86.77 413 A 1 
ATOM 2924 C CD  . ARG A 1 413 ? 20.694  -33.421 -8.755  1.00 82.19 413 A 1 
ATOM 2925 N NE  . ARG A 1 413 ? 19.605  -33.793 -9.677  1.00 74.46 413 A 1 
ATOM 2926 C CZ  . ARG A 1 413 ? 19.736  -34.498 -10.785 1.00 66.45 413 A 1 
ATOM 2927 N NH1 . ARG A 1 413 ? 20.895  -34.940 -11.188 1.00 61.46 413 A 1 
ATOM 2928 N NH2 . ARG A 1 413 ? 18.695  -34.777 -11.520 1.00 60.11 413 A 1 
ATOM 2929 N N   . LEU A 1 414 ? 22.875  -30.383 -4.533  1.00 86.79 414 A 1 
ATOM 2930 C CA  . LEU A 1 414 ? 23.985  -30.143 -3.616  1.00 87.14 414 A 1 
ATOM 2931 C C   . LEU A 1 414 ? 23.482  -29.582 -2.278  1.00 88.54 414 A 1 
ATOM 2932 O O   . LEU A 1 414 ? 23.971  -29.974 -1.224  1.00 88.54 414 A 1 
ATOM 2933 C CB  . LEU A 1 414 ? 24.989  -29.204 -4.309  1.00 88.06 414 A 1 
ATOM 2934 C CG  . LEU A 1 414 ? 26.451  -29.475 -3.894  1.00 76.71 414 A 1 
ATOM 2935 C CD1 . LEU A 1 414 ? 27.276  -29.884 -5.115  1.00 68.11 414 A 1 
ATOM 2936 C CD2 . LEU A 1 414 ? 27.098  -28.242 -3.270  1.00 70.25 414 A 1 
ATOM 2937 N N   . ILE A 1 415 ? 22.452  -28.727 -2.320  1.00 82.96 415 A 1 
ATOM 2938 C CA  . ILE A 1 415 ? 21.786  -28.184 -1.126  1.00 81.24 415 A 1 
ATOM 2939 C C   . ILE A 1 415 ? 21.089  -29.303 -0.340  1.00 82.30 415 A 1 
ATOM 2940 O O   . ILE A 1 415 ? 21.328  -29.443 0.857   1.00 85.16 415 A 1 
ATOM 2941 C CB  . ILE A 1 415 ? 20.803  -27.054 -1.511  1.00 82.65 415 A 1 
ATOM 2942 C CG1 . ILE A 1 415 ? 21.568  -25.870 -2.151  1.00 78.20 415 A 1 
ATOM 2943 C CG2 . ILE A 1 415 ? 20.009  -26.574 -0.279  1.00 74.35 415 A 1 
ATOM 2944 C CD1 . ILE A 1 415 ? 20.666  -24.786 -2.756  1.00 66.84 415 A 1 
ATOM 2945 N N   . TYR A 1 416 ? 20.266  -30.129 -0.998  1.00 88.30 416 A 1 
ATOM 2946 C CA  . TYR A 1 416 ? 19.565  -31.220 -0.313  1.00 88.99 416 A 1 
ATOM 2947 C C   . TYR A 1 416 ? 20.509  -32.336 0.145   1.00 90.75 416 A 1 
ATOM 2948 O O   . TYR A 1 416 ? 20.327  -32.859 1.242   1.00 91.39 416 A 1 
ATOM 2949 C CB  . TYR A 1 416 ? 18.441  -31.772 -1.200  1.00 89.25 416 A 1 
ATOM 2950 C CG  . TYR A 1 416 ? 17.262  -30.832 -1.389  1.00 88.72 416 A 1 
ATOM 2951 C CD1 . TYR A 1 416 ? 16.558  -30.346 -0.272  1.00 79.72 416 A 1 
ATOM 2952 C CD2 . TYR A 1 416 ? 16.855  -30.453 -2.682  1.00 79.72 416 A 1 
ATOM 2953 C CE1 . TYR A 1 416 ? 15.467  -29.472 -0.443  1.00 78.11 416 A 1 
ATOM 2954 C CE2 . TYR A 1 416 ? 15.767  -29.582 -2.857  1.00 78.84 416 A 1 
ATOM 2955 C CZ  . TYR A 1 416 ? 15.074  -29.088 -1.737  1.00 80.60 416 A 1 
ATOM 2956 O OH  . TYR A 1 416 ? 14.031  -28.236 -1.909  1.00 78.64 416 A 1 
ATOM 2957 N N   . GLY A 1 417 ? 21.549  -32.656 -0.641  1.00 88.68 417 A 1 
ATOM 2958 C CA  . GLY A 1 417 ? 22.579  -33.613 -0.241  1.00 87.86 417 A 1 
ATOM 2959 C C   . GLY A 1 417 ? 23.384  -33.135 0.971   1.00 89.19 417 A 1 
ATOM 2960 O O   . GLY A 1 417 ? 23.587  -33.895 1.917   1.00 89.61 417 A 1 
ATOM 2961 N N   . GLY A 1 418 ? 23.774  -31.851 0.982   1.00 88.02 418 A 1 
ATOM 2962 C CA  . GLY A 1 418 ? 24.445  -31.226 2.119   1.00 86.12 418 A 1 
ATOM 2963 C C   . GLY A 1 418 ? 23.565  -31.170 3.369   1.00 86.55 418 A 1 
ATOM 2964 O O   . GLY A 1 418 ? 24.031  -31.506 4.452   1.00 88.34 418 A 1 
ATOM 2965 N N   . ALA A 1 419 ? 22.281  -30.822 3.214   1.00 85.82 419 A 1 
ATOM 2966 C CA  . ALA A 1 419 ? 21.324  -30.804 4.318   1.00 83.00 419 A 1 
ATOM 2967 C C   . ALA A 1 419 ? 21.084  -32.207 4.907   1.00 83.68 419 A 1 
ATOM 2968 O O   . ALA A 1 419 ? 21.058  -32.357 6.126   1.00 84.89 419 A 1 
ATOM 2969 C CB  . ALA A 1 419 ? 20.019  -30.172 3.822   1.00 83.69 419 A 1 
ATOM 2970 N N   . ALA A 1 420 ? 20.966  -33.233 4.058   1.00 90.98 420 A 1 
ATOM 2971 C CA  . ALA A 1 420 ? 20.815  -34.617 4.502   1.00 90.06 420 A 1 
ATOM 2972 C C   . ALA A 1 420 ? 22.062  -35.129 5.244   1.00 90.78 420 A 1 
ATOM 2973 O O   . ALA A 1 420 ? 21.934  -35.765 6.288   1.00 91.97 420 A 1 
ATOM 2974 C CB  . ALA A 1 420 ? 20.490  -35.484 3.282   1.00 92.29 420 A 1 
ATOM 2975 N N   . LEU A 1 421 ? 23.265  -34.804 4.745   1.00 92.55 421 A 1 
ATOM 2976 C CA  . LEU A 1 421 ? 24.522  -35.136 5.415   1.00 90.73 421 A 1 
ATOM 2977 C C   . LEU A 1 421 ? 24.632  -34.439 6.778   1.00 90.55 421 A 1 
ATOM 2978 O O   . LEU A 1 421 ? 25.000  -35.071 7.764   1.00 91.30 421 A 1 
ATOM 2979 C CB  . LEU A 1 421 ? 25.690  -34.756 4.485   1.00 92.98 421 A 1 
ATOM 2980 C CG  . LEU A 1 421 ? 27.082  -35.091 5.059   1.00 89.56 421 A 1 
ATOM 2981 C CD1 . LEU A 1 421 ? 27.299  -36.597 5.196   1.00 79.45 421 A 1 
ATOM 2982 C CD2 . LEU A 1 421 ? 28.166  -34.527 4.142   1.00 80.74 421 A 1 
ATOM 2983 N N   . LEU A 1 422 ? 24.269  -33.154 6.839   1.00 88.31 422 A 1 
ATOM 2984 C CA  . LEU A 1 422 ? 24.273  -32.385 8.083   1.00 83.94 422 A 1 
ATOM 2985 C C   . LEU A 1 422 ? 23.275  -32.958 9.101   1.00 84.30 422 A 1 
ATOM 2986 O O   . LEU A 1 422 ? 23.608  -33.109 10.271  1.00 85.82 422 A 1 
ATOM 2987 C CB  . LEU A 1 422 ? 23.958  -30.909 7.770   1.00 84.80 422 A 1 
ATOM 2988 C CG  . LEU A 1 422 ? 24.693  -29.935 8.710   1.00 78.63 422 A 1 
ATOM 2989 C CD1 . LEU A 1 422 ? 26.035  -29.518 8.110   1.00 71.71 422 A 1 
ATOM 2990 C CD2 . LEU A 1 422 ? 23.863  -28.674 8.943   1.00 71.22 422 A 1 
ATOM 2991 N N   . ALA A 1 423 ? 22.074  -33.325 8.647   1.00 85.76 423 A 1 
ATOM 2992 C CA  . ALA A 1 423 ? 21.066  -33.967 9.488   1.00 82.19 423 A 1 
ATOM 2993 C C   . ALA A 1 423 ? 21.552  -35.317 10.043  1.00 83.03 423 A 1 
ATOM 2994 O O   . ALA A 1 423 ? 21.394  -35.579 11.233  1.00 84.26 423 A 1 
ATOM 2995 C CB  . ALA A 1 423 ? 19.779  -34.121 8.674   1.00 84.27 423 A 1 
ATOM 2996 N N   . ALA A 1 424 ? 22.198  -36.144 9.211   1.00 88.97 424 A 1 
ATOM 2997 C CA  . ALA A 1 424 ? 22.786  -37.406 9.653   1.00 87.45 424 A 1 
ATOM 2998 C C   . ALA A 1 424 ? 23.911  -37.191 10.682  1.00 87.78 424 A 1 
ATOM 2999 O O   . ALA A 1 424 ? 23.946  -37.873 11.706  1.00 88.06 424 A 1 
ATOM 3000 C CB  . ALA A 1 424 ? 23.276  -38.173 8.420   1.00 90.38 424 A 1 
ATOM 3001 N N   . LEU A 1 425 ? 24.789  -36.204 10.456  1.00 87.51 425 A 1 
ATOM 3002 C CA  . LEU A 1 425 ? 25.837  -35.813 11.406  1.00 83.34 425 A 1 
ATOM 3003 C C   . LEU A 1 425 ? 25.257  -35.345 12.745  1.00 83.24 425 A 1 
ATOM 3004 O O   . LEU A 1 425 ? 25.756  -35.746 13.795  1.00 84.21 425 A 1 
ATOM 3005 C CB  . LEU A 1 425 ? 26.709  -34.712 10.769  1.00 86.09 425 A 1 
ATOM 3006 C CG  . LEU A 1 425 ? 27.988  -35.269 10.118  1.00 83.04 425 A 1 
ATOM 3007 C CD1 . LEU A 1 425 ? 28.498  -34.323 9.041   1.00 75.80 425 A 1 
ATOM 3008 C CD2 . LEU A 1 425 ? 29.087  -35.443 11.166  1.00 76.23 425 A 1 
ATOM 3009 N N   . PHE A 1 426 ? 24.183  -34.554 12.721  1.00 81.69 426 A 1 
ATOM 3010 C CA  . PHE A 1 426 ? 23.505  -34.129 13.944  1.00 77.49 426 A 1 
ATOM 3011 C C   . PHE A 1 426 ? 22.834  -35.293 14.673  1.00 76.15 426 A 1 
ATOM 3012 O O   . PHE A 1 426 ? 22.942  -35.363 15.892  1.00 74.91 426 A 1 
ATOM 3013 C CB  . PHE A 1 426 ? 22.496  -33.012 13.646  1.00 76.04 426 A 1 
ATOM 3014 C CG  . PHE A 1 426 ? 23.112  -31.633 13.496  1.00 73.99 426 A 1 
ATOM 3015 C CD1 . PHE A 1 426 ? 23.892  -31.092 14.540  1.00 68.74 426 A 1 
ATOM 3016 C CD2 . PHE A 1 426 ? 22.881  -30.864 12.342  1.00 69.29 426 A 1 
ATOM 3017 C CE1 . PHE A 1 426 ? 24.450  -29.807 14.417  1.00 66.41 426 A 1 
ATOM 3018 C CE2 . PHE A 1 426 ? 23.440  -29.579 12.220  1.00 66.80 426 A 1 
ATOM 3019 C CZ  . PHE A 1 426 ? 24.230  -29.051 13.257  1.00 69.68 426 A 1 
ATOM 3020 N N   . LEU A 1 427 ? 22.212  -36.231 13.964  1.00 80.84 427 A 1 
ATOM 3021 C CA  . LEU A 1 427 ? 21.633  -37.428 14.586  1.00 77.51 427 A 1 
ATOM 3022 C C   . LEU A 1 427 ? 22.699  -38.271 15.298  1.00 77.10 427 A 1 
ATOM 3023 O O   . LEU A 1 427 ? 22.479  -38.703 16.430  1.00 77.76 427 A 1 
ATOM 3024 C CB  . LEU A 1 427 ? 20.900  -38.263 13.524  1.00 78.38 427 A 1 
ATOM 3025 C CG  . LEU A 1 427 ? 19.540  -37.681 13.090  1.00 74.95 427 A 1 
ATOM 3026 C CD1 . LEU A 1 427 ? 19.026  -38.454 11.878  1.00 69.38 427 A 1 
ATOM 3027 C CD2 . LEU A 1 427 ? 18.496  -37.779 14.204  1.00 69.19 427 A 1 
ATOM 3028 N N   . VAL A 1 428 ? 23.870  -38.458 14.670  1.00 84.36 428 A 1 
ATOM 3029 C CA  . VAL A 1 428 ? 25.007  -39.148 15.299  1.00 81.12 428 A 1 
ATOM 3030 C C   . VAL A 1 428 ? 25.513  -38.358 16.508  1.00 80.36 428 A 1 
ATOM 3031 O O   . VAL A 1 428 ? 25.708  -38.932 17.576  1.00 79.67 428 A 1 
ATOM 3032 C CB  . VAL A 1 428 ? 26.133  -39.395 14.276  1.00 83.44 428 A 1 
ATOM 3033 C CG1 . VAL A 1 428 ? 27.401  -39.969 14.923  1.00 79.25 428 A 1 
ATOM 3034 C CG2 . VAL A 1 428 ? 25.683  -40.398 13.204  1.00 78.77 428 A 1 
ATOM 3035 N N   . LEU A 1 429 ? 25.668  -37.041 16.377  1.00 80.79 429 A 1 
ATOM 3036 C CA  . LEU A 1 429 ? 26.092  -36.183 17.484  1.00 76.45 429 A 1 
ATOM 3037 C C   . LEU A 1 429 ? 25.109  -36.259 18.662  1.00 75.27 429 A 1 
ATOM 3038 O O   . LEU A 1 429 ? 25.533  -36.392 19.805  1.00 73.41 429 A 1 
ATOM 3039 C CB  . LEU A 1 429 ? 26.243  -34.743 16.961  1.00 75.13 429 A 1 
ATOM 3040 C CG  . LEU A 1 429 ? 26.784  -33.745 18.004  1.00 70.43 429 A 1 
ATOM 3041 C CD1 . LEU A 1 429 ? 28.254  -34.013 18.332  1.00 64.96 429 A 1 
ATOM 3042 C CD2 . LEU A 1 429 ? 26.665  -32.320 17.463  1.00 64.60 429 A 1 
ATOM 3043 N N   . PHE A 1 430 ? 23.799  -36.229 18.393  1.00 75.81 430 A 1 
ATOM 3044 C CA  . PHE A 1 430 ? 22.758  -36.305 19.418  1.00 72.54 430 A 1 
ATOM 3045 C C   . PHE A 1 430 ? 22.703  -37.662 20.121  1.00 71.44 430 A 1 
ATOM 3046 O O   . PHE A 1 430 ? 22.415  -37.702 21.312  1.00 68.75 430 A 1 
ATOM 3047 C CB  . PHE A 1 430 ? 21.397  -35.963 18.804  1.00 69.69 430 A 1 
ATOM 3048 C CG  . PHE A 1 430 ? 21.243  -34.545 18.277  1.00 67.43 430 A 1 
ATOM 3049 C CD1 . PHE A 1 430 ? 21.988  -33.471 18.808  1.00 63.22 430 A 1 
ATOM 3050 C CD2 . PHE A 1 430 ? 20.321  -34.303 17.238  1.00 63.30 430 A 1 
ATOM 3051 C CE1 . PHE A 1 430 ? 21.831  -32.175 18.291  1.00 60.33 430 A 1 
ATOM 3052 C CE2 . PHE A 1 430 ? 20.162  -33.008 16.725  1.00 61.27 430 A 1 
ATOM 3053 C CZ  . PHE A 1 430 ? 20.921  -31.946 17.247  1.00 62.22 430 A 1 
ATOM 3054 N N   . PHE A 1 431 ? 23.038  -38.741 19.412  1.00 80.21 431 A 1 
ATOM 3055 C CA  . PHE A 1 431 ? 23.095  -40.074 20.007  1.00 77.38 431 A 1 
ATOM 3056 C C   . PHE A 1 431 ? 24.145  -40.178 21.127  1.00 76.36 431 A 1 
ATOM 3057 O O   . PHE A 1 431 ? 23.932  -40.892 22.104  1.00 72.92 431 A 1 
ATOM 3058 C CB  . PHE A 1 431 ? 23.357  -41.091 18.889  1.00 76.69 431 A 1 
ATOM 3059 C CG  . PHE A 1 431 ? 23.223  -42.526 19.340  1.00 73.77 431 A 1 
ATOM 3060 C CD1 . PHE A 1 431 ? 24.358  -43.264 19.718  1.00 68.53 431 A 1 
ATOM 3061 C CD2 . PHE A 1 431 ? 21.949  -43.123 19.405  1.00 67.95 431 A 1 
ATOM 3062 C CE1 . PHE A 1 431 ? 24.223  -44.591 20.156  1.00 64.69 431 A 1 
ATOM 3063 C CE2 . PHE A 1 431 ? 21.812  -44.449 19.844  1.00 65.12 431 A 1 
ATOM 3064 C CZ  . PHE A 1 431 ? 22.950  -45.182 20.220  1.00 67.08 431 A 1 
ATOM 3065 N N   . PHE A 1 432 ? 25.253  -39.445 21.011  1.00 78.22 432 A 1 
ATOM 3066 C CA  . PHE A 1 432 ? 26.337  -39.435 22.004  1.00 76.35 432 A 1 
ATOM 3067 C C   . PHE A 1 432 ? 26.332  -38.196 22.917  1.00 75.83 432 A 1 
ATOM 3068 O O   . PHE A 1 432 ? 27.166  -38.094 23.819  1.00 69.71 432 A 1 
ATOM 3069 C CB  . PHE A 1 432 ? 27.678  -39.594 21.273  1.00 74.32 432 A 1 
ATOM 3070 C CG  . PHE A 1 432 ? 27.835  -40.925 20.561  1.00 71.84 432 A 1 
ATOM 3071 C CD1 . PHE A 1 432 ? 28.062  -42.097 21.300  1.00 66.38 432 A 1 
ATOM 3072 C CD2 . PHE A 1 432 ? 27.736  -40.996 19.161  1.00 65.94 432 A 1 
ATOM 3073 C CE1 . PHE A 1 432 ? 28.179  -43.335 20.649  1.00 61.82 432 A 1 
ATOM 3074 C CE2 . PHE A 1 432 ? 27.851  -42.236 18.506  1.00 61.13 432 A 1 
ATOM 3075 C CZ  . PHE A 1 432 ? 28.075  -43.403 19.250  1.00 63.64 432 A 1 
ATOM 3076 N N   . SER A 1 433 ? 25.428  -37.240 22.691  1.00 66.84 433 A 1 
ATOM 3077 C CA  . SER A 1 433 ? 25.396  -35.986 23.451  1.00 66.06 433 A 1 
ATOM 3078 C C   . SER A 1 433 ? 24.681  -36.136 24.800  1.00 65.08 433 A 1 
ATOM 3079 O O   . SER A 1 433 ? 23.617  -36.752 24.871  1.00 62.58 433 A 1 
ATOM 3080 C CB  . SER A 1 433 ? 24.737  -34.872 22.647  1.00 63.43 433 A 1 
ATOM 3081 O OG  . SER A 1 433 ? 25.606  -34.437 21.625  1.00 57.48 433 A 1 
ATOM 3082 N N   . PRO A 1 434 ? 25.192  -35.509 25.872  1.00 69.49 434 A 1 
ATOM 3083 C CA  . PRO A 1 434 ? 24.478  -35.410 27.141  1.00 68.58 434 A 1 
ATOM 3084 C C   . PRO A 1 434 ? 23.098  -34.756 26.975  1.00 68.59 434 A 1 
ATOM 3085 O O   . PRO A 1 434 ? 22.937  -33.815 26.194  1.00 65.33 434 A 1 
ATOM 3086 C CB  . PRO A 1 434 ? 25.381  -34.576 28.058  1.00 65.72 434 A 1 
ATOM 3087 C CG  . PRO A 1 434 ? 26.776  -34.738 27.457  1.00 65.03 434 A 1 
ATOM 3088 C CD  . PRO A 1 434 ? 26.494  -34.876 25.962  1.00 66.68 434 A 1 
ATOM 3089 N N   . SER A 1 435 ? 22.113  -35.199 27.753  1.00 69.72 435 A 1 
ATOM 3090 C CA  . SER A 1 435 ? 20.740  -34.670 27.699  1.00 68.39 435 A 1 
ATOM 3091 C C   . SER A 1 435 ? 20.655  -33.161 27.959  1.00 66.78 435 A 1 
ATOM 3092 O O   . SER A 1 435 ? 19.822  -32.473 27.366  1.00 62.03 435 A 1 
ATOM 3093 C CB  . SER A 1 435 ? 19.870  -35.418 28.716  1.00 66.55 435 A 1 
ATOM 3094 O OG  . SER A 1 435 ? 20.473  -35.389 30.000  1.00 61.91 435 A 1 
ATOM 3095 N N   . SER A 1 436 ? 21.555  -32.622 28.783  1.00 65.98 436 A 1 
ATOM 3096 C CA  . SER A 1 436 ? 21.674  -31.183 29.017  1.00 66.41 436 A 1 
ATOM 3097 C C   . SER A 1 436 ? 22.080  -30.430 27.748  1.00 67.23 436 A 1 
ATOM 3098 O O   . SER A 1 436 ? 21.447  -29.433 27.403  1.00 64.21 436 A 1 
ATOM 3099 C CB  . SER A 1 436 ? 22.669  -30.918 30.153  1.00 63.46 436 A 1 
ATOM 3100 O OG  . SER A 1 436 ? 23.918  -31.528 29.878  1.00 57.75 436 A 1 
ATOM 3101 N N   . LEU A 1 437 ? 23.066  -30.946 26.989  1.00 66.07 437 A 1 
ATOM 3102 C CA  . LEU A 1 437 ? 23.516  -30.323 25.741  1.00 66.92 437 A 1 
ATOM 3103 C C   . LEU A 1 437 ? 22.407  -30.316 24.677  1.00 67.91 437 A 1 
ATOM 3104 O O   . LEU A 1 437 ? 22.235  -29.315 23.984  1.00 66.34 437 A 1 
ATOM 3105 C CB  . LEU A 1 437 ? 24.777  -31.052 25.245  1.00 64.75 437 A 1 
ATOM 3106 C CG  . LEU A 1 437 ? 25.462  -30.375 24.040  1.00 60.54 437 A 1 
ATOM 3107 C CD1 . LEU A 1 437 ? 26.051  -29.015 24.410  1.00 56.98 437 A 1 
ATOM 3108 C CD2 . LEU A 1 437 ? 26.596  -31.254 23.523  1.00 55.98 437 A 1 
ATOM 3109 N N   . LEU A 1 438 ? 21.624  -31.394 24.599  1.00 63.44 438 A 1 
ATOM 3110 C CA  . LEU A 1 438 ? 20.456  -31.477 23.715  1.00 63.80 438 A 1 
ATOM 3111 C C   . LEU A 1 438 ? 19.408  -30.409 24.044  1.00 63.89 438 A 1 
ATOM 3112 O O   . LEU A 1 438 ? 18.892  -29.757 23.134  1.00 61.46 438 A 1 
ATOM 3113 C CB  . LEU A 1 438 ? 19.833  -32.881 23.820  1.00 62.59 438 A 1 
ATOM 3114 C CG  . LEU A 1 438 ? 20.670  -33.989 23.171  1.00 59.49 438 A 1 
ATOM 3115 C CD1 . LEU A 1 438 ? 20.099  -35.359 23.528  1.00 55.37 438 A 1 
ATOM 3116 C CD2 . LEU A 1 438 ? 20.644  -33.845 21.652  1.00 55.36 438 A 1 
ATOM 3117 N N   . GLY A 1 439 ? 19.128  -30.189 25.325  1.00 67.66 439 A 1 
ATOM 3118 C CA  . GLY A 1 439 ? 18.212  -29.136 25.773  1.00 64.71 439 A 1 
ATOM 3119 C C   . GLY A 1 439 ? 18.672  -27.740 25.344  1.00 65.21 439 A 1 
ATOM 3120 O O   . GLY A 1 439 ? 17.906  -26.995 24.732  1.00 62.80 439 A 1 
ATOM 3121 N N   . HIS A 1 440 ? 19.947  -27.419 25.578  1.00 69.59 440 A 1 
ATOM 3122 C CA  . HIS A 1 440 ? 20.522  -26.127 25.179  1.00 69.94 440 A 1 
ATOM 3123 C C   . HIS A 1 440 ? 20.554  -25.953 23.654  1.00 71.36 440 A 1 
ATOM 3124 O O   . HIS A 1 440 ? 20.251  -24.870 23.148  1.00 69.95 440 A 1 
ATOM 3125 C CB  . HIS A 1 440 ? 21.933  -25.977 25.771  1.00 67.31 440 A 1 
ATOM 3126 C CG  . HIS A 1 440 ? 21.942  -25.835 27.272  1.00 65.90 440 A 1 
ATOM 3127 N ND1 . HIS A 1 440 ? 21.902  -26.859 28.190  1.00 59.48 440 A 1 
ATOM 3128 C CD2 . HIS A 1 440 ? 21.991  -24.667 27.987  1.00 57.96 440 A 1 
ATOM 3129 C CE1 . HIS A 1 440 ? 21.913  -26.324 29.421  1.00 57.03 440 A 1 
ATOM 3130 N NE2 . HIS A 1 440 ? 21.972  -24.994 29.348  1.00 57.95 440 A 1 
ATOM 3131 N N   . PHE A 1 441 ? 20.860  -27.022 22.904  1.00 69.77 441 A 1 
ATOM 3132 C CA  . PHE A 1 441 ? 20.845  -26.998 21.442  1.00 70.61 441 A 1 
ATOM 3133 C C   . PHE A 1 441 ? 19.433  -26.776 20.884  1.00 70.68 441 A 1 
ATOM 3134 O O   . PHE A 1 441 ? 19.266  -25.980 19.964  1.00 69.31 441 A 1 
ATOM 3135 C CB  . PHE A 1 441 ? 21.458  -28.288 20.893  1.00 69.23 441 A 1 
ATOM 3136 C CG  . PHE A 1 441 ? 21.533  -28.295 19.380  1.00 68.15 441 A 1 
ATOM 3137 C CD1 . PHE A 1 441 ? 20.507  -28.888 18.621  1.00 63.51 441 A 1 
ATOM 3138 C CD2 . PHE A 1 441 ? 22.601  -27.657 18.728  1.00 62.60 441 A 1 
ATOM 3139 C CE1 . PHE A 1 441 ? 20.553  -28.847 17.215  1.00 59.36 441 A 1 
ATOM 3140 C CE2 . PHE A 1 441 ? 22.649  -27.617 17.322  1.00 59.85 441 A 1 
ATOM 3141 C CZ  . PHE A 1 441 ? 21.624  -28.212 16.565  1.00 62.20 441 A 1 
ATOM 3142 N N   . MET A 1 442 ? 18.407  -27.419 21.443  1.00 64.24 442 A 1 
ATOM 3143 C CA  . MET A 1 442 ? 17.021  -27.185 21.019  1.00 64.16 442 A 1 
ATOM 3144 C C   . MET A 1 442 ? 16.581  -25.739 21.264  1.00 65.23 442 A 1 
ATOM 3145 O O   . MET A 1 442 ? 15.981  -25.132 20.382  1.00 63.93 442 A 1 
ATOM 3146 C CB  . MET A 1 442 ? 16.058  -28.142 21.729  1.00 61.28 442 A 1 
ATOM 3147 C CG  . MET A 1 442 ? 16.132  -29.566 21.168  1.00 54.77 442 A 1 
ATOM 3148 S SD  . MET A 1 442 ? 14.688  -30.593 21.582  1.00 48.38 442 A 1 
ATOM 3149 C CE  . MET A 1 442 ? 14.752  -30.576 23.392  1.00 43.53 442 A 1 
ATOM 3150 N N   . VAL A 1 443 ? 16.913  -25.174 22.429  1.00 67.01 443 A 1 
ATOM 3151 C CA  . VAL A 1 443 ? 16.621  -23.767 22.747  1.00 66.67 443 A 1 
ATOM 3152 C C   . VAL A 1 443 ? 17.352  -22.822 21.787  1.00 67.28 443 A 1 
ATOM 3153 O O   . VAL A 1 443 ? 16.753  -21.876 21.269  1.00 65.22 443 A 1 
ATOM 3154 C CB  . VAL A 1 443 ? 16.984  -23.471 24.217  1.00 63.68 443 A 1 
ATOM 3155 C CG1 . VAL A 1 443 ? 16.901  -21.982 24.554  1.00 58.76 443 A 1 
ATOM 3156 C CG2 . VAL A 1 443 ? 16.029  -24.204 25.171  1.00 58.67 443 A 1 
ATOM 3157 N N   . PHE A 1 444 ? 18.627  -23.101 21.495  1.00 70.16 444 A 1 
ATOM 3158 C CA  . PHE A 1 444 ? 19.410  -22.343 20.522  1.00 69.70 444 A 1 
ATOM 3159 C C   . PHE A 1 444 ? 18.801  -22.422 19.118  1.00 69.51 444 A 1 
ATOM 3160 O O   . PHE A 1 444 ? 18.554  -21.385 18.500  1.00 68.13 444 A 1 
ATOM 3161 C CB  . PHE A 1 444 ? 20.859  -22.847 20.538  1.00 67.80 444 A 1 
ATOM 3162 C CG  . PHE A 1 444 ? 21.728  -22.201 19.478  1.00 66.77 444 A 1 
ATOM 3163 C CD1 . PHE A 1 444 ? 22.053  -22.900 18.299  1.00 62.87 444 A 1 
ATOM 3164 C CD2 . PHE A 1 444 ? 22.184  -20.882 19.653  1.00 61.15 444 A 1 
ATOM 3165 C CE1 . PHE A 1 444 ? 22.837  -22.285 17.310  1.00 59.17 444 A 1 
ATOM 3166 C CE2 . PHE A 1 444 ? 22.967  -20.265 18.663  1.00 59.82 444 A 1 
ATOM 3167 C CZ  . PHE A 1 444 ? 23.295  -20.967 17.488  1.00 61.05 444 A 1 
ATOM 3168 N N   . MET A 1 445 ? 18.497  -23.626 18.629  1.00 68.42 445 A 1 
ATOM 3169 C CA  . MET A 1 445 ? 17.898  -23.824 17.304  1.00 68.78 445 A 1 
ATOM 3170 C C   . MET A 1 445 ? 16.528  -23.161 17.186  1.00 68.60 445 A 1 
ATOM 3171 O O   . MET A 1 445 ? 16.264  -22.502 16.184  1.00 68.47 445 A 1 
ATOM 3172 C CB  . MET A 1 445 ? 17.787  -25.323 16.987  1.00 67.36 445 A 1 
ATOM 3173 C CG  . MET A 1 445 ? 19.136  -25.918 16.561  1.00 63.08 445 A 1 
ATOM 3174 S SD  . MET A 1 445 ? 19.886  -25.189 15.068  1.00 58.90 445 A 1 
ATOM 3175 C CE  . MET A 1 445 ? 18.647  -25.596 13.811  1.00 52.61 445 A 1 
ATOM 3176 N N   . LEU A 1 446 ? 15.684  -23.270 18.205  1.00 62.18 446 A 1 
ATOM 3177 C CA  . LEU A 1 446 ? 14.392  -22.586 18.236  1.00 60.79 446 A 1 
ATOM 3178 C C   . LEU A 1 446 ? 14.577  -21.064 18.157  1.00 61.11 446 A 1 
ATOM 3179 O O   . LEU A 1 446 ? 13.903  -20.397 17.374  1.00 59.43 446 A 1 
ATOM 3180 C CB  . LEU A 1 446 ? 13.645  -23.010 19.513  1.00 58.15 446 A 1 
ATOM 3181 C CG  . LEU A 1 446 ? 12.200  -22.482 19.599  1.00 53.05 446 A 1 
ATOM 3182 C CD1 . LEU A 1 446 ? 11.294  -23.146 18.561  1.00 48.42 446 A 1 
ATOM 3183 C CD2 . LEU A 1 446 ? 11.627  -22.763 20.989  1.00 47.66 446 A 1 
ATOM 3184 N N   . SER A 1 447 ? 15.544  -20.526 18.905  1.00 65.07 447 A 1 
ATOM 3185 C CA  . SER A 1 447 ? 15.860  -19.094 18.903  1.00 62.92 447 A 1 
ATOM 3186 C C   . SER A 1 447 ? 16.389  -18.620 17.546  1.00 61.38 447 A 1 
ATOM 3187 O O   . SER A 1 447 ? 15.993  -17.558 17.065  1.00 59.93 447 A 1 
ATOM 3188 C CB  . SER A 1 447 ? 16.893  -18.774 19.991  1.00 60.42 447 A 1 
ATOM 3189 O OG  . SER A 1 447 ? 16.423  -19.165 21.263  1.00 54.62 447 A 1 
ATOM 3190 N N   . VAL A 1 448 ? 17.251  -19.420 16.897  1.00 63.43 448 A 1 
ATOM 3191 C CA  . VAL A 1 448 ? 17.778  -19.132 15.555  1.00 63.64 448 A 1 
ATOM 3192 C C   . VAL A 1 448 ? 16.669  -19.198 14.510  1.00 62.28 448 A 1 
ATOM 3193 O O   . VAL A 1 448 ? 16.549  -18.279 13.707  1.00 61.50 448 A 1 
ATOM 3194 C CB  . VAL A 1 448 ? 18.940  -20.077 15.196  1.00 62.87 448 A 1 
ATOM 3195 C CG1 . VAL A 1 448 ? 19.372  -19.967 13.724  1.00 59.08 448 A 1 
ATOM 3196 C CG2 . VAL A 1 448 ? 20.179  -19.750 16.043  1.00 60.31 448 A 1 
ATOM 3197 N N   . VAL A 1 449 ? 15.835  -20.240 14.522  1.00 58.17 449 A 1 
ATOM 3198 C CA  . VAL A 1 449 ? 14.738  -20.402 13.555  1.00 57.56 449 A 1 
ATOM 3199 C C   . VAL A 1 449 ? 13.729  -19.268 13.705  1.00 55.67 449 A 1 
ATOM 3200 O O   . VAL A 1 449 ? 13.402  -18.622 12.712  1.00 54.62 449 A 1 
ATOM 3201 C CB  . VAL A 1 449 ? 14.075  -21.787 13.692  1.00 56.58 449 A 1 
ATOM 3202 C CG1 . VAL A 1 449 ? 12.781  -21.907 12.872  1.00 52.37 449 A 1 
ATOM 3203 C CG2 . VAL A 1 449 ? 15.025  -22.886 13.193  1.00 54.32 449 A 1 
ATOM 3204 N N   . ILE A 1 450 ? 13.288  -18.973 14.922  1.00 55.03 450 A 1 
ATOM 3205 C CA  . ILE A 1 450 ? 12.363  -17.860 15.180  1.00 54.07 450 A 1 
ATOM 3206 C C   . ILE A 1 450 ? 13.019  -16.531 14.796  1.00 53.29 450 A 1 
ATOM 3207 O O   . ILE A 1 450 ? 12.419  -15.744 14.069  1.00 50.97 450 A 1 
ATOM 3208 C CB  . ILE A 1 450 ? 11.880  -17.877 16.650  1.00 51.53 450 A 1 
ATOM 3209 C CG1 . ILE A 1 450 ? 11.001  -19.124 16.903  1.00 47.43 450 A 1 
ATOM 3210 C CG2 . ILE A 1 450 ? 11.094  -16.597 16.993  1.00 46.72 450 A 1 
ATOM 3211 C CD1 . ILE A 1 450 ? 10.645  -19.346 18.379  1.00 43.62 450 A 1 
ATOM 3212 N N   . GLY A 1 451 ? 14.265  -16.298 15.220  1.00 55.12 451 A 1 
ATOM 3213 C CA  . GLY A 1 451 ? 14.997  -15.074 14.899  1.00 53.69 451 A 1 
ATOM 3214 C C   . GLY A 1 451 ? 15.156  -14.860 13.393  1.00 52.37 451 A 1 
ATOM 3215 O O   . GLY A 1 451 ? 14.845  -13.782 12.890  1.00 50.96 451 A 1 
ATOM 3216 N N   . PHE A 1 452 ? 15.574  -15.884 12.649  1.00 53.68 452 A 1 
ATOM 3217 C CA  . PHE A 1 452 ? 15.793  -15.793 11.202  1.00 53.66 452 A 1 
ATOM 3218 C C   . PHE A 1 452 ? 14.479  -15.688 10.418  1.00 53.26 452 A 1 
ATOM 3219 O O   . PHE A 1 452 ? 14.385  -14.906 9.473   1.00 51.83 452 A 1 
ATOM 3220 C CB  . PHE A 1 452 ? 16.627  -16.997 10.737  1.00 51.44 452 A 1 
ATOM 3221 C CG  . PHE A 1 452 ? 17.390  -16.744 9.455   1.00 48.38 452 A 1 
ATOM 3222 C CD1 . PHE A 1 452 ? 16.820  -17.036 8.207   1.00 45.09 452 A 1 
ATOM 3223 C CD2 . PHE A 1 452 ? 18.691  -16.203 9.518   1.00 43.84 452 A 1 
ATOM 3224 C CE1 . PHE A 1 452 ? 17.541  -16.788 7.026   1.00 40.33 452 A 1 
ATOM 3225 C CE2 . PHE A 1 452 ? 19.411  -15.955 8.339   1.00 40.60 452 A 1 
ATOM 3226 C CZ  . PHE A 1 452 ? 18.838  -16.250 7.091   1.00 41.39 452 A 1 
ATOM 3227 N N   . TYR A 1 453 ? 13.444  -16.433 10.828  1.00 51.29 453 A 1 
ATOM 3228 C CA  . TYR A 1 453 ? 12.125  -16.378 10.189  1.00 51.24 453 A 1 
ATOM 3229 C C   . TYR A 1 453 ? 11.454  -15.016 10.394  1.00 50.33 453 A 1 
ATOM 3230 O O   . TYR A 1 453 ? 10.892  -14.452 9.456   1.00 49.43 453 A 1 
ATOM 3231 C CB  . TYR A 1 453 ? 11.260  -17.520 10.732  1.00 49.64 453 A 1 
ATOM 3232 C CG  . TYR A 1 453 ? 9.972   -17.720 9.963   1.00 45.65 453 A 1 
ATOM 3233 C CD1 . TYR A 1 453 ? 8.770   -17.142 10.416  1.00 42.32 453 A 1 
ATOM 3234 C CD2 . TYR A 1 453 ? 9.983   -18.486 8.779   1.00 41.14 453 A 1 
ATOM 3235 C CE1 . TYR A 1 453 ? 7.583   -17.330 9.689   1.00 38.33 453 A 1 
ATOM 3236 C CE2 . TYR A 1 453 ? 8.798   -18.674 8.049   1.00 39.05 453 A 1 
ATOM 3237 C CZ  . TYR A 1 453 ? 7.597   -18.098 8.505   1.00 39.12 453 A 1 
ATOM 3238 O OH  . TYR A 1 453 ? 6.444   -18.282 7.799   1.00 37.27 453 A 1 
ATOM 3239 N N   . VAL A 1 454 ? 11.565  -14.460 11.595  1.00 46.93 454 A 1 
ATOM 3240 C CA  . VAL A 1 454 ? 11.000  -13.147 11.925  1.00 47.28 454 A 1 
ATOM 3241 C C   . VAL A 1 454 ? 11.807  -12.034 11.248  1.00 46.58 454 A 1 
ATOM 3242 O O   . VAL A 1 454 ? 11.230  -11.245 10.509  1.00 44.72 454 A 1 
ATOM 3243 C CB  . VAL A 1 454 ? 10.873  -12.978 13.454  1.00 44.52 454 A 1 
ATOM 3244 C CG1 . VAL A 1 454 ? 10.388  -11.582 13.852  1.00 40.68 454 A 1 
ATOM 3245 C CG2 . VAL A 1 454 ? 9.855   -13.973 14.040  1.00 40.53 454 A 1 
ATOM 3246 N N   . ILE A 1 455 ? 13.138  -12.000 11.383  1.00 49.05 455 A 1 
ATOM 3247 C CA  . ILE A 1 455 ? 13.976  -10.944 10.780  1.00 48.88 455 A 1 
ATOM 3248 C C   . ILE A 1 455 ? 13.948  -10.993 9.245   1.00 48.30 455 A 1 
ATOM 3249 O O   . ILE A 1 455 ? 13.986  -9.947  8.599   1.00 46.03 455 A 1 
ATOM 3250 C CB  . ILE A 1 455 ? 15.418  -11.014 11.339  1.00 46.31 455 A 1 
ATOM 3251 C CG1 . ILE A 1 455 ? 15.427  -10.695 12.856  1.00 42.57 455 A 1 
ATOM 3252 C CG2 . ILE A 1 455 ? 16.375  -10.047 10.612  1.00 41.93 455 A 1 
ATOM 3253 C CD1 . ILE A 1 455 ? 16.747  -11.041 13.561  1.00 38.88 455 A 1 
ATOM 3254 N N   . GLY A 1 456 ? 13.883  -12.187 8.647   1.00 49.24 456 A 1 
ATOM 3255 C CA  . GLY A 1 456 ? 13.912  -12.360 7.193   1.00 48.24 456 A 1 
ATOM 3256 C C   . GLY A 1 456 ? 12.604  -12.006 6.473   1.00 48.11 456 A 1 
ATOM 3257 O O   . GLY A 1 456 ? 12.651  -11.698 5.289   1.00 46.31 456 A 1 
ATOM 3258 N N   . ASN A 1 457 ? 11.460  -12.037 7.160   1.00 47.19 457 A 1 
ATOM 3259 C CA  . ASN A 1 457 ? 10.136  -11.891 6.531   1.00 47.34 457 A 1 
ATOM 3260 C C   . ASN A 1 457 ? 9.312   -10.690 7.027   1.00 47.06 457 A 1 
ATOM 3261 O O   . ASN A 1 457 ? 8.164   -10.528 6.615   1.00 45.15 457 A 1 
ATOM 3262 C CB  . ASN A 1 457 ? 9.364   -13.212 6.685   1.00 44.49 457 A 1 
ATOM 3263 C CG  . ASN A 1 457 ? 9.994   -14.350 5.902   1.00 40.39 457 A 1 
ATOM 3264 O OD1 . ASN A 1 457 ? 10.149  -14.301 4.694   1.00 38.02 457 A 1 
ATOM 3265 N ND2 . ASN A 1 457 ? 10.375  -15.418 6.559   1.00 37.62 457 A 1 
ATOM 3266 N N   . VAL A 1 458 ? 9.869   -9.848  7.906   1.00 44.67 458 A 1 
ATOM 3267 C CA  . VAL A 1 458 ? 9.105   -8.783  8.563   1.00 45.50 458 A 1 
ATOM 3268 C C   . VAL A 1 458 ? 9.368   -7.417  7.923   1.00 45.16 458 A 1 
ATOM 3269 O O   . VAL A 1 458 ? 10.496  -6.926  7.873   1.00 42.89 458 A 1 
ATOM 3270 C CB  . VAL A 1 458 ? 9.346   -8.827  10.084  1.00 42.56 458 A 1 
ATOM 3271 C CG1 . VAL A 1 458 ? 8.819   -7.596  10.812  1.00 39.39 458 A 1 
ATOM 3272 C CG2 . VAL A 1 458 ? 8.631   -10.041 10.686  1.00 39.88 458 A 1 
ATOM 3273 N N   . ALA A 1 459 ? 8.291   -6.772  7.463   1.00 41.64 459 A 1 
ATOM 3274 C CA  . ALA A 1 459 ? 8.299   -5.396  6.973   1.00 41.50 459 A 1 
ATOM 3275 C C   . ALA A 1 459 ? 8.621   -4.390  8.098   1.00 42.03 459 A 1 
ATOM 3276 O O   . ALA A 1 459 ? 8.329   -4.621  9.273   1.00 40.68 459 A 1 
ATOM 3277 C CB  . ALA A 1 459 ? 6.942   -5.100  6.316   1.00 39.01 459 A 1 
ATOM 3278 N N   . HIS A 1 460 ? 9.175   -3.226  7.730   1.00 41.92 460 A 1 
ATOM 3279 C CA  . HIS A 1 460 ? 9.570   -2.150  8.659   1.00 42.49 460 A 1 
ATOM 3280 C C   . HIS A 1 460 ? 8.464   -1.696  9.641   1.00 43.76 460 A 1 
ATOM 3281 O O   . HIS A 1 460 ? 8.776   -1.158  10.699  1.00 43.16 460 A 1 
ATOM 3282 C CB  . HIS A 1 460 ? 10.069  -0.945  7.840   1.00 39.68 460 A 1 
ATOM 3283 C CG  . HIS A 1 460 ? 11.570  -0.791  7.837   1.00 36.51 460 A 1 
ATOM 3284 N ND1 . HIS A 1 460 ? 12.315  -0.286  8.877   1.00 33.25 460 A 1 
ATOM 3285 C CD2 . HIS A 1 460 ? 12.448  -1.062  6.820   1.00 32.31 460 A 1 
ATOM 3286 C CE1 . HIS A 1 460 ? 13.604  -0.256  8.498   1.00 29.99 460 A 1 
ATOM 3287 N NE2 . HIS A 1 460 ? 13.736  -0.717  7.242   1.00 29.95 460 A 1 
ATOM 3288 N N   . SER A 1 461 ? 7.190   -1.925  9.316   1.00 40.18 461 A 1 
ATOM 3289 C CA  . SER A 1 461 ? 6.026   -1.613  10.158  1.00 40.03 461 A 1 
ATOM 3290 C C   . SER A 1 461 ? 5.908   -2.485  11.417  1.00 40.50 461 A 1 
ATOM 3291 O O   . SER A 1 461 ? 5.250   -2.085  12.371  1.00 39.25 461 A 1 
ATOM 3292 C CB  . SER A 1 461 ? 4.749   -1.747  9.317   1.00 38.17 461 A 1 
ATOM 3293 O OG  . SER A 1 461 ? 4.748   -2.979  8.620   1.00 35.13 461 A 1 
ATOM 3294 N N   . LEU A 1 462 ? 6.574   -3.650  11.458  1.00 42.47 462 A 1 
ATOM 3295 C CA  . LEU A 1 462 ? 6.506   -4.620  12.561  1.00 43.71 462 A 1 
ATOM 3296 C C   . LEU A 1 462 ? 7.731   -4.565  13.497  1.00 45.30 462 A 1 
ATOM 3297 O O   . LEU A 1 462 ? 7.965   -5.479  14.287  1.00 43.71 462 A 1 
ATOM 3298 C CB  . LEU A 1 462 ? 6.238   -6.016  11.975  1.00 41.12 462 A 1 
ATOM 3299 C CG  . LEU A 1 462 ? 4.815   -6.193  11.409  1.00 37.24 462 A 1 
ATOM 3300 C CD1 . LEU A 1 462 ? 4.738   -7.452  10.547  1.00 34.36 462 A 1 
ATOM 3301 C CD2 . LEU A 1 462 ? 3.773   -6.318  12.523  1.00 34.65 462 A 1 
ATOM 3302 N N   . HIS A 1 463 ? 8.514   -3.487  13.467  1.00 44.38 463 A 1 
ATOM 3303 C CA  . HIS A 1 463 ? 9.691   -3.332  14.336  1.00 45.36 463 A 1 
ATOM 3304 C C   . HIS A 1 463 ? 9.363   -3.317  15.840  1.00 45.03 463 A 1 
ATOM 3305 O O   . HIS A 1 463 ? 10.190  -3.742  16.644  1.00 44.44 463 A 1 
ATOM 3306 C CB  . HIS A 1 463 ? 10.464  -2.066  13.946  1.00 44.23 463 A 1 
ATOM 3307 C CG  . HIS A 1 463 ? 11.371  -2.210  12.747  1.00 41.31 463 A 1 
ATOM 3308 N ND1 . HIS A 1 463 ? 12.265  -1.244  12.326  1.00 38.84 463 A 1 
ATOM 3309 C CD2 . HIS A 1 463 ? 11.560  -3.296  11.941  1.00 37.39 463 A 1 
ATOM 3310 C CE1 . HIS A 1 463 ? 12.965  -1.747  11.302  1.00 34.92 463 A 1 
ATOM 3311 N NE2 . HIS A 1 463 ? 12.571  -2.997  11.035  1.00 35.98 463 A 1 
ATOM 3312 N N   . THR A 1 464 ? 8.164   -2.882  16.238  1.00 43.92 464 A 1 
ATOM 3313 C CA  . THR A 1 464 ? 7.752   -2.879  17.655  1.00 45.39 464 A 1 
ATOM 3314 C C   . THR A 1 464 ? 7.497   -4.303  18.191  1.00 45.61 464 A 1 
ATOM 3315 O O   . THR A 1 464 ? 8.088   -4.655  19.213  1.00 43.60 464 A 1 
ATOM 3316 C CB  . THR A 1 464 ? 6.558   -1.938  17.893  1.00 42.39 464 A 1 
ATOM 3317 O OG1 . THR A 1 464 ? 6.807   -0.694  17.279  1.00 39.07 464 A 1 
ATOM 3318 C CG2 . THR A 1 464 ? 6.324   -1.667  19.373  1.00 38.66 464 A 1 
ATOM 3319 N N   . PRO A 1 465 ? 6.744   -5.179  17.499  1.00 44.43 465 A 1 
ATOM 3320 C CA  . PRO A 1 465 ? 6.695   -6.610  17.814  1.00 44.34 465 A 1 
ATOM 3321 C C   . PRO A 1 465 ? 8.069   -7.294  17.749  1.00 45.02 465 A 1 
ATOM 3322 O O   . PRO A 1 465 ? 8.386   -8.121  18.602  1.00 43.63 465 A 1 
ATOM 3323 C CB  . PRO A 1 465 ? 5.728   -7.223  16.797  1.00 41.70 465 A 1 
ATOM 3324 C CG  . PRO A 1 465 ? 4.828   -6.059  16.399  1.00 40.58 465 A 1 
ATOM 3325 C CD  . PRO A 1 465 ? 5.744   -4.846  16.490  1.00 42.21 465 A 1 
ATOM 3326 N N   . LEU A 1 466 ? 8.921   -6.912  16.797  1.00 45.38 466 A 1 
ATOM 3327 C CA  . LEU A 1 466 ? 10.282  -7.441  16.663  1.00 46.68 466 A 1 
ATOM 3328 C C   . LEU A 1 466 ? 11.130  -7.187  17.919  1.00 47.80 466 A 1 
ATOM 3329 O O   . LEU A 1 466 ? 11.852  -8.079  18.357  1.00 46.31 466 A 1 
ATOM 3330 C CB  . LEU A 1 466 ? 10.943  -6.810  15.422  1.00 44.83 466 A 1 
ATOM 3331 C CG  . LEU A 1 466 ? 12.202  -7.552  14.948  1.00 41.16 466 A 1 
ATOM 3332 C CD1 . LEU A 1 466 ? 11.824  -8.743  14.080  1.00 38.80 466 A 1 
ATOM 3333 C CD2 . LEU A 1 466 ? 13.090  -6.625  14.120  1.00 38.61 466 A 1 
ATOM 3334 N N   . MET A 1 467 ? 11.025  -6.005  18.549  1.00 49.47 467 A 1 
ATOM 3335 C CA  . MET A 1 467 ? 11.715  -5.701  19.811  1.00 50.75 467 A 1 
ATOM 3336 C C   . MET A 1 467 ? 11.256  -6.608  20.959  1.00 52.91 467 A 1 
ATOM 3337 O O   . MET A 1 467 ? 12.075  -7.004  21.788  1.00 51.01 467 A 1 
ATOM 3338 C CB  . MET A 1 467 ? 11.516  -4.230  20.207  1.00 47.84 467 A 1 
ATOM 3339 C CG  . MET A 1 467 ? 12.382  -3.268  19.384  1.00 41.97 467 A 1 
ATOM 3340 S SD  . MET A 1 467 ? 12.229  -1.526  19.875  1.00 39.13 467 A 1 
ATOM 3341 C CE  . MET A 1 467 ? 12.933  -1.569  21.548  1.00 35.66 467 A 1 
ATOM 3342 N N   . SER A 1 468 ? 9.977   -6.980  20.997  1.00 49.20 468 A 1 
ATOM 3343 C CA  . SER A 1 468 ? 9.468   -7.941  21.982  1.00 49.97 468 A 1 
ATOM 3344 C C   . SER A 1 468 ? 10.087  -9.327  21.780  1.00 51.16 468 A 1 
ATOM 3345 O O   . SER A 1 468 ? 10.567  -9.936  22.736  1.00 49.22 468 A 1 
ATOM 3346 C CB  . SER A 1 468 ? 7.941   -8.010  21.909  1.00 46.41 468 A 1 
ATOM 3347 O OG  . SER A 1 468 ? 7.445   -8.789  22.978  1.00 40.92 468 A 1 
ATOM 3348 N N   . VAL A 1 469 ? 10.171  -9.795  20.530  1.00 53.69 469 A 1 
ATOM 3349 C CA  . VAL A 1 469 ? 10.773  -11.090 20.179  1.00 54.00 469 A 1 
ATOM 3350 C C   . VAL A 1 469 ? 12.280  -11.103 20.454  1.00 55.49 469 A 1 
ATOM 3351 O O   . VAL A 1 469 ? 12.780  -12.057 21.049  1.00 53.68 469 A 1 
ATOM 3352 C CB  . VAL A 1 469 ? 10.466  -11.455 18.714  1.00 51.47 469 A 1 
ATOM 3353 C CG1 . VAL A 1 469 ? 11.139  -12.772 18.297  1.00 46.34 469 A 1 
ATOM 3354 C CG2 . VAL A 1 469 ? 8.958   -11.621 18.499  1.00 47.55 469 A 1 
ATOM 3355 N N   . THR A 1 470 ? 13.017  -10.051 20.106  1.00 59.18 470 A 1 
ATOM 3356 C CA  . THR A 1 470 ? 14.462  -9.971  20.388  1.00 59.31 470 A 1 
ATOM 3357 C C   . THR A 1 470 ? 14.759  -9.913  21.885  1.00 59.49 470 A 1 
ATOM 3358 O O   . THR A 1 470 ? 15.711  -10.552 22.339  1.00 56.88 470 A 1 
ATOM 3359 C CB  . THR A 1 470 ? 15.143  -8.786  19.685  1.00 56.01 470 A 1 
ATOM 3360 O OG1 . THR A 1 470 ? 14.491  -7.570  19.952  1.00 51.95 470 A 1 
ATOM 3361 C CG2 . THR A 1 470 ? 15.187  -8.963  18.169  1.00 51.50 470 A 1 
ATOM 3362 N N   . ASN A 1 471 ? 13.929  -9.234  22.678  1.00 60.52 471 A 1 
ATOM 3363 C CA  . ASN A 1 471 ? 14.049  -9.235  24.134  1.00 61.72 471 A 1 
ATOM 3364 C C   . ASN A 1 471 ? 13.729  -10.612 24.731  1.00 63.05 471 A 1 
ATOM 3365 O O   . ASN A 1 471 ? 14.426  -11.047 25.647  1.00 62.33 471 A 1 
ATOM 3366 C CB  . ASN A 1 471 ? 13.147  -8.142  24.727  1.00 58.77 471 A 1 
ATOM 3367 C CG  . ASN A 1 471 ? 13.693  -6.737  24.518  1.00 53.64 471 A 1 
ATOM 3368 O OD1 . ASN A 1 471 ? 14.850  -6.511  24.209  1.00 50.29 471 A 1 
ATOM 3369 N ND2 . ASN A 1 471 ? 12.872  -5.737  24.724  1.00 48.78 471 A 1 
ATOM 3370 N N   . ALA A 1 472 ? 12.743  -11.331 24.191  1.00 64.57 472 A 1 
ATOM 3371 C CA  . ALA A 1 472 ? 12.449  -12.704 24.594  1.00 65.24 472 A 1 
ATOM 3372 C C   . ALA A 1 472 ? 13.622  -13.652 24.287  1.00 66.54 472 A 1 
ATOM 3373 O O   . ALA A 1 472 ? 14.039  -14.411 25.161  1.00 65.68 472 A 1 
ATOM 3374 C CB  . ALA A 1 472 ? 11.151  -13.155 23.915  1.00 62.18 472 A 1 
ATOM 3375 N N   . ILE A 1 473 ? 14.219  -13.557 23.094  1.00 66.29 473 A 1 
ATOM 3376 C CA  . ILE A 1 473 ? 15.413  -14.330 22.710  1.00 67.79 473 A 1 
ATOM 3377 C C   . ILE A 1 473 ? 16.585  -14.014 23.649  1.00 69.84 473 A 1 
ATOM 3378 O O   . ILE A 1 473 ? 17.232  -14.933 24.150  1.00 68.84 473 A 1 
ATOM 3379 C CB  . ILE A 1 473 ? 15.773  -14.076 21.226  1.00 64.76 473 A 1 
ATOM 3380 C CG1 . ILE A 1 473 ? 14.689  -14.680 20.301  1.00 61.09 473 A 1 
ATOM 3381 C CG2 . ILE A 1 473 ? 17.149  -14.674 20.871  1.00 59.08 473 A 1 
ATOM 3382 C CD1 . ILE A 1 473 ? 14.781  -14.196 18.842  1.00 53.39 473 A 1 
ATOM 3383 N N   . SER A 1 474 ? 16.839  -12.738 23.947  1.00 69.70 474 A 1 
ATOM 3384 C CA  . SER A 1 474 ? 17.894  -12.342 24.887  1.00 72.10 474 A 1 
ATOM 3385 C C   . SER A 1 474 ? 17.639  -12.857 26.305  1.00 72.59 474 A 1 
ATOM 3386 O O   . SER A 1 474 ? 18.579  -13.296 26.966  1.00 71.04 474 A 1 
ATOM 3387 C CB  . SER A 1 474 ? 18.047  -10.822 24.906  1.00 71.15 474 A 1 
ATOM 3388 O OG  . SER A 1 474 ? 18.560  -10.402 23.659  1.00 66.21 474 A 1 
ATOM 3389 N N   . GLY A 1 475 ? 16.387  -12.871 26.753  1.00 74.24 475 A 1 
ATOM 3390 C CA  . GLY A 1 475 ? 15.995  -13.488 28.020  1.00 72.27 475 A 1 
ATOM 3391 C C   . GLY A 1 475 ? 16.274  -14.993 28.055  1.00 72.83 475 A 1 
ATOM 3392 O O   . GLY A 1 475 ? 16.853  -15.484 29.021  1.00 72.41 475 A 1 
ATOM 3393 N N   . ILE A 1 476 ? 15.948  -15.711 26.974  1.00 76.45 476 A 1 
ATOM 3394 C CA  . ILE A 1 476 ? 16.242  -17.147 26.827  1.00 76.83 476 A 1 
ATOM 3395 C C   . ILE A 1 476 ? 17.755  -17.403 26.863  1.00 78.98 476 A 1 
ATOM 3396 O O   . ILE A 1 476 ? 18.203  -18.314 27.564  1.00 78.58 476 A 1 
ATOM 3397 C CB  . ILE A 1 476 ? 15.588  -17.691 25.532  1.00 73.52 476 A 1 
ATOM 3398 C CG1 . ILE A 1 476 ? 14.044  -17.712 25.669  1.00 71.06 476 A 1 
ATOM 3399 C CG2 . ILE A 1 476 ? 16.089  -19.101 25.196  1.00 69.12 476 A 1 
ATOM 3400 C CD1 . ILE A 1 476 ? 13.305  -17.883 24.331  1.00 62.78 476 A 1 
ATOM 3401 N N   . ILE A 1 477 ? 18.555  -16.595 26.163  1.00 78.58 477 A 1 
ATOM 3402 C CA  . ILE A 1 477 ? 20.023  -16.698 26.177  1.00 80.53 477 A 1 
ATOM 3403 C C   . ILE A 1 477 ? 20.568  -16.441 27.588  1.00 82.43 477 A 1 
ATOM 3404 O O   . ILE A 1 477 ? 21.407  -17.207 28.059  1.00 82.97 477 A 1 
ATOM 3405 C CB  . ILE A 1 477 ? 20.657  -15.745 25.133  1.00 79.49 477 A 1 
ATOM 3406 C CG1 . ILE A 1 477 ? 20.303  -16.200 23.698  1.00 78.29 477 A 1 
ATOM 3407 C CG2 . ILE A 1 477 ? 22.192  -15.688 25.287  1.00 77.55 477 A 1 
ATOM 3408 C CD1 . ILE A 1 477 ? 20.608  -15.144 22.625  1.00 71.19 477 A 1 
ATOM 3409 N N   . LEU A 1 478 ? 20.081  -15.410 28.283  1.00 79.36 478 A 1 
ATOM 3410 C CA  . LEU A 1 478 ? 20.490  -15.100 29.657  1.00 81.13 478 A 1 
ATOM 3411 C C   . LEU A 1 478 ? 20.205  -16.263 30.608  1.00 81.69 478 A 1 
ATOM 3412 O O   . LEU A 1 478 ? 21.113  -16.701 31.311  1.00 81.01 478 A 1 
ATOM 3413 C CB  . LEU A 1 478 ? 19.781  -13.819 30.143  1.00 80.63 478 A 1 
ATOM 3414 C CG  . LEU A 1 478 ? 20.464  -12.524 29.669  1.00 75.87 478 A 1 
ATOM 3415 C CD1 . LEU A 1 478 ? 19.538  -11.328 29.866  1.00 69.84 478 A 1 
ATOM 3416 C CD2 . LEU A 1 478 ? 21.743  -12.262 30.466  1.00 69.66 478 A 1 
ATOM 3417 N N   . VAL A 1 479 ? 18.984  -16.801 30.588  1.00 81.66 479 A 1 
ATOM 3418 C CA  . VAL A 1 479 ? 18.601  -17.947 31.428  1.00 80.08 479 A 1 
ATOM 3419 C C   . VAL A 1 479 ? 19.440  -19.177 31.083  1.00 80.81 479 A 1 
ATOM 3420 O O   . VAL A 1 479 ? 19.953  -19.840 31.983  1.00 79.01 479 A 1 
ATOM 3421 C CB  . VAL A 1 479 ? 17.093  -18.233 31.301  1.00 77.77 479 A 1 
ATOM 3422 C CG1 . VAL A 1 479 ? 16.679  -19.516 32.031  1.00 72.90 479 A 1 
ATOM 3423 C CG2 . VAL A 1 479 ? 16.273  -17.083 31.906  1.00 72.90 479 A 1 
ATOM 3424 N N   . GLY A 1 480 ? 19.640  -19.456 29.786  1.00 81.79 480 A 1 
ATOM 3425 C CA  . GLY A 1 480 ? 20.487  -20.565 29.341  1.00 79.96 480 A 1 
ATOM 3426 C C   . GLY A 1 480 ? 21.942  -20.431 29.800  1.00 82.07 480 A 1 
ATOM 3427 O O   . GLY A 1 480 ? 22.533  -21.409 30.260  1.00 80.78 480 A 1 
ATOM 3428 N N   . CYS A 1 481 ? 22.513  -19.228 29.739  1.00 81.05 481 A 1 
ATOM 3429 C CA  . CYS A 1 481 ? 23.872  -18.962 30.213  1.00 83.31 481 A 1 
ATOM 3430 C C   . CYS A 1 481 ? 23.988  -19.039 31.744  1.00 84.16 481 A 1 
ATOM 3431 O O   . CYS A 1 481 ? 24.984  -19.560 32.242  1.00 84.26 481 A 1 
ATOM 3432 C CB  . CYS A 1 481 ? 24.329  -17.593 29.702  1.00 84.61 481 A 1 
ATOM 3433 S SG  . CYS A 1 481 ? 24.537  -17.624 27.898  1.00 83.03 481 A 1 
ATOM 3434 N N   . LEU A 1 482 ? 22.980  -18.570 32.477  1.00 82.54 482 A 1 
ATOM 3435 C CA  . LEU A 1 482 ? 22.938  -18.694 33.939  1.00 80.71 482 A 1 
ATOM 3436 C C   . LEU A 1 482 ? 22.867  -20.163 34.370  1.00 80.54 482 A 1 
ATOM 3437 O O   . LEU A 1 482 ? 23.670  -20.584 35.199  1.00 79.28 482 A 1 
ATOM 3438 C CB  . LEU A 1 482 ? 21.753  -17.889 34.500  1.00 80.68 482 A 1 
ATOM 3439 C CG  . LEU A 1 482 ? 21.934  -16.357 34.439  1.00 78.22 482 A 1 
ATOM 3440 C CD1 . LEU A 1 482 ? 20.621  -15.671 34.808  1.00 71.14 482 A 1 
ATOM 3441 C CD2 . LEU A 1 482 ? 23.019  -15.857 35.395  1.00 70.47 482 A 1 
ATOM 3442 N N   . ASN A 1 483 ? 22.011  -20.962 33.732  1.00 86.02 483 A 1 
ATOM 3443 C CA  . ASN A 1 483 ? 21.978  -22.409 33.950  1.00 82.84 483 A 1 
ATOM 3444 C C   . ASN A 1 483 ? 23.297  -23.079 33.524  1.00 82.08 483 A 1 
ATOM 3445 O O   . ASN A 1 483 ? 23.745  -24.040 34.148  1.00 78.20 483 A 1 
ATOM 3446 C CB  . ASN A 1 483 ? 20.806  -23.009 33.155  1.00 80.64 483 A 1 
ATOM 3447 C CG  . ASN A 1 483 ? 19.429  -22.642 33.693  1.00 76.17 483 A 1 
ATOM 3448 O OD1 . ASN A 1 483 ? 19.241  -21.997 34.702  1.00 68.98 483 A 1 
ATOM 3449 N ND2 . ASN A 1 483 ? 18.387  -23.067 33.018  1.00 68.81 483 A 1 
ATOM 3450 N N   . GLY A 1 484 ? 23.947  -22.579 32.467  1.00 81.32 484 A 1 
ATOM 3451 C CA  . GLY A 1 484 ? 25.285  -23.020 32.064  1.00 80.30 484 A 1 
ATOM 3452 C C   . GLY A 1 484 ? 26.330  -22.797 33.159  1.00 81.65 484 A 1 
ATOM 3453 O O   . GLY A 1 484 ? 27.153  -23.679 33.402  1.00 80.32 484 A 1 
ATOM 3454 N N   . LEU A 1 485 ? 26.269  -21.668 33.861  1.00 82.28 485 A 1 
ATOM 3455 C CA  . LEU A 1 485 ? 27.164  -21.377 34.988  1.00 81.94 485 A 1 
ATOM 3456 C C   . LEU A 1 485 ? 26.941  -22.318 36.181  1.00 81.36 485 A 1 
ATOM 3457 O O   . LEU A 1 485 ? 27.896  -22.596 36.903  1.00 79.18 485 A 1 
ATOM 3458 C CB  . LEU A 1 485 ? 27.016  -19.909 35.423  1.00 83.24 485 A 1 
ATOM 3459 C CG  . LEU A 1 485 ? 27.565  -18.877 34.417  1.00 82.93 485 A 1 
ATOM 3460 C CD1 . LEU A 1 485 ? 27.201  -17.469 34.876  1.00 76.40 485 A 1 
ATOM 3461 C CD2 . LEU A 1 485 ? 29.086  -18.954 34.281  1.00 76.00 485 A 1 
ATOM 3462 N N   . GLU A 1 486 ? 25.737  -22.860 36.364  1.00 83.79 486 A 1 
ATOM 3463 C CA  . GLU A 1 486 ? 25.477  -23.885 37.386  1.00 81.57 486 A 1 
ATOM 3464 C C   . GLU A 1 486 ? 26.145  -25.232 37.062  1.00 80.68 486 A 1 
ATOM 3465 O O   . GLU A 1 486 ? 26.419  -26.023 37.966  1.00 77.43 486 A 1 
ATOM 3466 C CB  . GLU A 1 486 ? 23.971  -24.106 37.575  1.00 80.23 486 A 1 
ATOM 3467 C CG  . GLU A 1 486 ? 23.242  -22.873 38.132  1.00 74.98 486 A 1 
ATOM 3468 C CD  . GLU A 1 486 ? 21.758  -23.136 38.440  1.00 70.43 486 A 1 
ATOM 3469 O OE1 . GLU A 1 486 ? 21.156  -22.274 39.118  1.00 64.35 486 A 1 
ATOM 3470 O OE2 . GLU A 1 486 ? 21.229  -24.191 38.021  1.00 63.58 486 A 1 
ATOM 3471 N N   . LEU A 1 487 ? 26.448  -25.488 35.784  1.00 83.28 487 A 1 
ATOM 3472 C CA  . LEU A 1 487 ? 27.160  -26.695 35.349  1.00 81.61 487 A 1 
ATOM 3473 C C   . LEU A 1 487 ? 28.673  -26.625 35.609  1.00 81.91 487 A 1 
ATOM 3474 O O   . LEU A 1 487 ? 29.371  -27.630 35.450  1.00 78.95 487 A 1 
ATOM 3475 C CB  . LEU A 1 487 ? 26.882  -26.958 33.857  1.00 79.98 487 A 1 
ATOM 3476 C CG  . LEU A 1 487 ? 25.399  -27.174 33.494  1.00 75.86 487 A 1 
ATOM 3477 C CD1 . LEU A 1 487 ? 25.261  -27.276 31.974  1.00 71.10 487 A 1 
ATOM 3478 C CD2 . LEU A 1 487 ? 24.844  -28.457 34.116  1.00 70.45 487 A 1 
ATOM 3479 N N   . VAL A 1 488 ? 29.196  -25.460 35.981  1.00 80.62 488 A 1 
ATOM 3480 C CA  . VAL A 1 488 ? 30.601  -25.303 36.365  1.00 80.56 488 A 1 
ATOM 3481 C C   . VAL A 1 488 ? 30.834  -26.036 37.681  1.00 79.46 488 A 1 
ATOM 3482 O O   . VAL A 1 488 ? 30.178  -25.781 38.689  1.00 75.72 488 A 1 
ATOM 3483 C CB  . VAL A 1 488 ? 30.999  -23.820 36.470  1.00 80.60 488 A 1 
ATOM 3484 C CG1 . VAL A 1 488 ? 32.457  -23.643 36.921  1.00 74.88 488 A 1 
ATOM 3485 C CG2 . VAL A 1 488 ? 30.859  -23.115 35.114  1.00 74.45 488 A 1 
ATOM 3486 N N   . ASN A 1 489 ? 31.809  -26.936 37.697  1.00 81.12 489 A 1 
ATOM 3487 C CA  . ASN A 1 489 ? 32.154  -27.661 38.909  1.00 78.45 489 A 1 
ATOM 3488 C C   . ASN A 1 489 ? 33.023  -26.789 39.831  1.00 77.34 489 A 1 
ATOM 3489 O O   . ASN A 1 489 ? 34.252  -26.765 39.722  1.00 73.59 489 A 1 
ATOM 3490 C CB  . ASN A 1 489 ? 32.793  -29.008 38.543  1.00 75.08 489 A 1 
ATOM 3491 C CG  . ASN A 1 489 ? 32.998  -29.891 39.758  1.00 69.62 489 A 1 
ATOM 3492 O OD1 . ASN A 1 489 ? 32.803  -29.506 40.902  1.00 65.00 489 A 1 
ATOM 3493 N ND2 . ASN A 1 489 ? 33.398  -31.122 39.551  1.00 63.40 489 A 1 
ATOM 3494 N N   . TYR A 1 490 ? 32.385  -26.103 40.765  1.00 76.20 490 A 1 
ATOM 3495 C CA  . TYR A 1 490 ? 33.044  -25.241 41.759  1.00 75.32 490 A 1 
ATOM 3496 C C   . TYR A 1 490 ? 33.776  -26.014 42.871  1.00 74.27 490 A 1 
ATOM 3497 O O   . TYR A 1 490 ? 34.488  -25.410 43.674  1.00 69.17 490 A 1 
ATOM 3498 C CB  . TYR A 1 490 ? 32.008  -24.282 42.355  1.00 74.19 490 A 1 
ATOM 3499 C CG  . TYR A 1 490 ? 31.368  -23.363 41.332  1.00 73.75 490 A 1 
ATOM 3500 C CD1 . TYR A 1 490 ? 32.060  -22.223 40.880  1.00 68.38 490 A 1 
ATOM 3501 C CD2 . TYR A 1 490 ? 30.093  -23.659 40.816  1.00 69.31 490 A 1 
ATOM 3502 C CE1 . TYR A 1 490 ? 31.482  -21.379 39.915  1.00 66.75 490 A 1 
ATOM 3503 C CE2 . TYR A 1 490 ? 29.513  -22.821 39.845  1.00 66.37 490 A 1 
ATOM 3504 C CZ  . TYR A 1 490 ? 30.209  -21.678 39.396  1.00 69.13 490 A 1 
ATOM 3505 O OH  . TYR A 1 490 ? 29.654  -20.873 38.453  1.00 68.29 490 A 1 
ATOM 3506 N N   . THR A 1 491 ? 33.619  -27.352 42.934  1.00 76.09 491 A 1 
ATOM 3507 C CA  . THR A 1 491 ? 34.300  -28.195 43.937  1.00 74.65 491 A 1 
ATOM 3508 C C   . THR A 1 491 ? 35.693  -28.641 43.497  1.00 73.76 491 A 1 
ATOM 3509 O O   . THR A 1 491 ? 36.503  -29.060 44.332  1.00 67.56 491 A 1 
ATOM 3510 C CB  . THR A 1 491 ? 33.448  -29.406 44.345  1.00 71.37 491 A 1 
ATOM 3511 O OG1 . THR A 1 491 ? 33.207  -30.283 43.282  1.00 63.52 491 A 1 
ATOM 3512 C CG2 . THR A 1 491 ? 32.092  -28.997 44.927  1.00 61.34 491 A 1 
ATOM 3513 N N   . THR A 1 492 ? 36.021  -28.525 42.203  1.00 63.62 492 A 1 
ATOM 3514 C CA  . THR A 1 492 ? 37.382  -28.756 41.706  1.00 62.61 492 A 1 
ATOM 3515 C C   . THR A 1 492 ? 38.287  -27.578 42.079  1.00 62.91 492 A 1 
ATOM 3516 O O   . THR A 1 492 ? 37.923  -26.413 41.942  1.00 56.50 492 A 1 
ATOM 3517 C CB  . THR A 1 492 ? 37.419  -29.051 40.198  1.00 57.94 492 A 1 
ATOM 3518 O OG1 . THR A 1 492 ? 36.753  -28.084 39.438  1.00 52.71 492 A 1 
ATOM 3519 C CG2 . THR A 1 492 ? 36.782  -30.404 39.893  1.00 50.99 492 A 1 
ATOM 3520 N N   . ARG A 1 493 ? 39.502  -27.875 42.560  1.00 67.46 493 A 1 
ATOM 3521 C CA  . ARG A 1 493 ? 40.466  -26.844 43.004  1.00 67.20 493 A 1 
ATOM 3522 C C   . ARG A 1 493 ? 40.939  -25.889 41.897  1.00 68.89 493 A 1 
ATOM 3523 O O   . ARG A 1 493 ? 41.719  -24.984 42.184  1.00 62.77 493 A 1 
ATOM 3524 C CB  . ARG A 1 493 ? 41.672  -27.505 43.698  1.00 63.25 493 A 1 
ATOM 3525 C CG  . ARG A 1 493 ? 41.367  -27.966 45.134  1.00 58.95 493 A 1 
ATOM 3526 C CD  . ARG A 1 493 ? 42.647  -28.526 45.773  1.00 55.06 493 A 1 
ATOM 3527 N NE  . ARG A 1 493 ? 42.443  -28.901 47.183  1.00 49.64 493 A 1 
ATOM 3528 C CZ  . ARG A 1 493 ? 43.329  -29.484 47.979  1.00 43.76 493 A 1 
ATOM 3529 N NH1 . ARG A 1 493 ? 44.523  -29.804 47.564  1.00 41.98 493 A 1 
ATOM 3530 N NH2 . ARG A 1 493 ? 43.029  -29.761 49.216  1.00 41.51 493 A 1 
ATOM 3531 N N   . SER A 1 494 ? 40.523  -26.096 40.657  1.00 71.14 494 A 1 
ATOM 3532 C CA  . SER A 1 494 ? 40.930  -25.283 39.519  1.00 71.80 494 A 1 
ATOM 3533 C C   . SER A 1 494 ? 39.757  -25.003 38.579  1.00 74.06 494 A 1 
ATOM 3534 O O   . SER A 1 494 ? 39.292  -25.880 37.858  1.00 69.52 494 A 1 
ATOM 3535 C CB  . SER A 1 494 ? 42.070  -25.977 38.774  1.00 65.58 494 A 1 
ATOM 3536 O OG  . SER A 1 494 ? 42.523  -25.135 37.735  1.00 57.44 494 A 1 
ATOM 3537 N N   . LEU A 1 495 ? 39.329  -23.748 38.518  1.00 74.26 495 A 1 
ATOM 3538 C CA  . LEU A 1 495 ? 38.429  -23.227 37.480  1.00 75.26 495 A 1 
ATOM 3539 C C   . LEU A 1 495 ? 39.051  -23.281 36.069  1.00 76.45 495 A 1 
ATOM 3540 O O   . LEU A 1 495 ? 38.343  -23.092 35.085  1.00 72.60 495 A 1 
ATOM 3541 C CB  . LEU A 1 495 ? 38.041  -21.778 37.845  1.00 73.25 495 A 1 
ATOM 3542 C CG  . LEU A 1 495 ? 37.072  -21.660 39.039  1.00 68.13 495 A 1 
ATOM 3543 C CD1 . LEU A 1 495 ? 37.012  -20.210 39.513  1.00 63.64 495 A 1 
ATOM 3544 C CD2 . LEU A 1 495 ? 35.653  -22.101 38.662  1.00 63.47 495 A 1 
ATOM 3545 N N   . ALA A 1 496 ? 40.361  -23.551 35.971  1.00 79.28 496 A 1 
ATOM 3546 C CA  . ALA A 1 496 ? 41.105  -23.665 34.720  1.00 79.31 496 A 1 
ATOM 3547 C C   . ALA A 1 496 ? 41.000  -25.054 34.059  1.00 79.94 496 A 1 
ATOM 3548 O O   . ALA A 1 496 ? 41.666  -25.290 33.052  1.00 76.36 496 A 1 
ATOM 3549 C CB  . ALA A 1 496 ? 42.558  -23.246 34.980  1.00 77.52 496 A 1 
ATOM 3550 N N   . GLU A 1 497 ? 40.179  -25.972 34.580  1.00 81.51 497 A 1 
ATOM 3551 C CA  . GLU A 1 497 ? 39.864  -27.197 33.844  1.00 81.74 497 A 1 
ATOM 3552 C C   . GLU A 1 497 ? 39.226  -26.856 32.492  1.00 83.07 497 A 1 
ATOM 3553 O O   . GLU A 1 497 ? 38.328  -26.008 32.437  1.00 81.25 497 A 1 
ATOM 3554 C CB  . GLU A 1 497 ? 38.930  -28.119 34.635  1.00 79.29 497 A 1 
ATOM 3555 C CG  . GLU A 1 497 ? 39.705  -28.939 35.675  1.00 72.19 497 A 1 
ATOM 3556 C CD  . GLU A 1 497 ? 38.820  -29.970 36.396  1.00 68.94 497 A 1 
ATOM 3557 O OE1 . GLU A 1 497 ? 39.388  -30.724 37.216  1.00 62.62 497 A 1 
ATOM 3558 O OE2 . GLU A 1 497 ? 37.592  -29.985 36.158  1.00 62.38 497 A 1 
ATOM 3559 N N   . PRO A 1 498 ? 39.643  -27.519 31.396  1.00 83.91 498 A 1 
ATOM 3560 C CA  . PRO A 1 498 ? 39.201  -27.141 30.052  1.00 83.75 498 A 1 
ATOM 3561 C C   . PRO A 1 498 ? 37.678  -27.075 29.895  1.00 84.46 498 A 1 
ATOM 3562 O O   . PRO A 1 498 ? 37.167  -26.162 29.248  1.00 82.85 498 A 1 
ATOM 3563 C CB  . PRO A 1 498 ? 39.817  -28.185 29.114  1.00 82.98 498 A 1 
ATOM 3564 C CG  . PRO A 1 498 ? 41.079  -28.621 29.853  1.00 79.85 498 A 1 
ATOM 3565 C CD  . PRO A 1 498 ? 40.667  -28.543 31.322  1.00 82.36 498 A 1 
ATOM 3566 N N   . ALA A 1 499 ? 36.943  -28.005 30.516  1.00 84.19 499 A 1 
ATOM 3567 C CA  . ALA A 1 499 ? 35.484  -28.035 30.472  1.00 83.17 499 A 1 
ATOM 3568 C C   . ALA A 1 499 ? 34.858  -26.836 31.208  1.00 84.26 499 A 1 
ATOM 3569 O O   . ALA A 1 499 ? 34.003  -26.148 30.651  1.00 81.96 499 A 1 
ATOM 3570 C CB  . ALA A 1 499 ? 35.015  -29.369 31.050  1.00 81.20 499 A 1 
ATOM 3571 N N   . ASN A 1 500 ? 35.328  -26.536 32.427  1.00 82.04 500 A 1 
ATOM 3572 C CA  . ASN A 1 500 ? 34.868  -25.391 33.210  1.00 83.20 500 A 1 
ATOM 3573 C C   . ASN A 1 500 ? 35.184  -24.070 32.505  1.00 85.17 500 A 1 
ATOM 3574 O O   . ASN A 1 500 ? 34.338  -23.182 32.443  1.00 84.13 500 A 1 
ATOM 3575 C CB  . ASN A 1 500 ? 35.517  -25.434 34.604  1.00 81.36 500 A 1 
ATOM 3576 C CG  . ASN A 1 500 ? 34.910  -26.465 35.538  1.00 78.54 500 A 1 
ATOM 3577 O OD1 . ASN A 1 500 ? 33.826  -26.975 35.336  1.00 72.44 500 A 1 
ATOM 3578 N ND2 . ASN A 1 500 ? 35.582  -26.766 36.626  1.00 71.89 500 A 1 
ATOM 3579 N N   . LEU A 1 501 ? 36.386  -23.960 31.925  1.00 84.43 501 A 1 
ATOM 3580 C CA  . LEU A 1 501 ? 36.815  -22.761 31.214  1.00 85.30 501 A 1 
ATOM 3581 C C   . LEU A 1 501 ? 35.934  -22.478 29.990  1.00 87.05 501 A 1 
ATOM 3582 O O   . LEU A 1 501 ? 35.512  -21.343 29.789  1.00 86.30 501 A 1 
ATOM 3583 C CB  . LEU A 1 501 ? 38.295  -22.923 30.823  1.00 84.31 501 A 1 
ATOM 3584 C CG  . LEU A 1 501 ? 38.968  -21.587 30.463  1.00 77.57 501 A 1 
ATOM 3585 C CD1 . LEU A 1 501 ? 39.370  -20.815 31.720  1.00 71.38 501 A 1 
ATOM 3586 C CD2 . LEU A 1 501 ? 40.223  -21.831 29.627  1.00 71.21 501 A 1 
ATOM 3587 N N   . VAL A 1 502 ? 35.613  -23.510 29.196  1.00 87.40 502 A 1 
ATOM 3588 C CA  . VAL A 1 502 ? 34.736  -23.376 28.021  1.00 87.09 502 A 1 
ATOM 3589 C C   . VAL A 1 502 ? 33.328  -22.949 28.435  1.00 88.03 502 A 1 
ATOM 3590 O O   . VAL A 1 502 ? 32.788  -22.006 27.856  1.00 87.80 502 A 1 
ATOM 3591 C CB  . VAL A 1 502 ? 34.724  -24.677 27.197  1.00 86.39 502 A 1 
ATOM 3592 C CG1 . VAL A 1 502 ? 33.644  -24.684 26.104  1.00 80.44 502 A 1 
ATOM 3593 C CG2 . VAL A 1 502 ? 36.072  -24.869 26.486  1.00 79.95 502 A 1 
ATOM 3594 N N   . ILE A 1 503 ? 32.745  -23.589 29.453  1.00 85.68 503 A 1 
ATOM 3595 C CA  . ILE A 1 503 ? 31.411  -23.231 29.962  1.00 85.88 503 A 1 
ATOM 3596 C C   . ILE A 1 503 ? 31.395  -21.781 30.450  1.00 87.69 503 A 1 
ATOM 3597 O O   . ILE A 1 503 ? 30.485  -21.021 30.112  1.00 87.60 503 A 1 
ATOM 3598 C CB  . ILE A 1 503 ? 30.977  -24.211 31.077  1.00 84.32 503 A 1 
ATOM 3599 C CG1 . ILE A 1 503 ? 30.765  -25.631 30.502  1.00 81.34 503 A 1 
ATOM 3600 C CG2 . ILE A 1 503 ? 29.681  -23.733 31.757  1.00 80.40 503 A 1 
ATOM 3601 C CD1 . ILE A 1 503 ? 30.657  -26.720 31.580  1.00 74.26 503 A 1 
ATOM 3602 N N   . LEU A 1 504 ? 32.423  -21.373 31.198  1.00 84.50 504 A 1 
ATOM 3603 C CA  . LEU A 1 504 ? 32.526  -20.034 31.768  1.00 85.80 504 A 1 
ATOM 3604 C C   . LEU A 1 504 ? 32.680  -18.964 30.681  1.00 88.35 504 A 1 
ATOM 3605 O O   . LEU A 1 504 ? 31.962  -17.965 30.697  1.00 89.00 504 A 1 
ATOM 3606 C CB  . LEU A 1 504 ? 33.670  -20.052 32.796  1.00 85.18 504 A 1 
ATOM 3607 C CG  . LEU A 1 504 ? 33.652  -18.851 33.755  1.00 79.74 504 A 1 
ATOM 3608 C CD1 . LEU A 1 504 ? 33.683  -19.332 35.208  1.00 72.52 504 A 1 
ATOM 3609 C CD2 . LEU A 1 504 ? 34.861  -17.944 33.531  1.00 71.93 504 A 1 
ATOM 3610 N N   . ILE A 1 505 ? 33.549  -19.201 29.689  1.00 87.72 505 A 1 
ATOM 3611 C CA  . ILE A 1 505 ? 33.746  -18.284 28.558  1.00 88.05 505 A 1 
ATOM 3612 C C   . ILE A 1 505 ? 32.458  -18.140 27.745  1.00 89.12 505 A 1 
ATOM 3613 O O   . ILE A 1 505 ? 32.039  -17.015 27.472  1.00 89.25 505 A 1 
ATOM 3614 C CB  . ILE A 1 505 ? 34.935  -18.741 27.678  1.00 88.77 505 A 1 
ATOM 3615 C CG1 . ILE A 1 505 ? 36.266  -18.531 28.433  1.00 85.56 505 A 1 
ATOM 3616 C CG2 . ILE A 1 505 ? 34.977  -17.983 26.334  1.00 83.84 505 A 1 
ATOM 3617 C CD1 . ILE A 1 505 ? 37.470  -19.228 27.780  1.00 77.43 505 A 1 
ATOM 3618 N N   . LEU A 1 506 ? 31.813  -19.249 27.372  1.00 87.88 506 A 1 
ATOM 3619 C CA  . LEU A 1 506 ? 30.584  -19.221 26.574  1.00 86.67 506 A 1 
ATOM 3620 C C   . LEU A 1 506 ? 29.431  -18.557 27.328  1.00 87.77 506 A 1 
ATOM 3621 O O   . LEU A 1 506 ? 28.706  -17.752 26.743  1.00 87.47 506 A 1 
ATOM 3622 C CB  . LEU A 1 506 ? 30.204  -20.649 26.148  1.00 85.69 506 A 1 
ATOM 3623 C CG  . LEU A 1 506 ? 31.127  -21.272 25.078  1.00 79.84 506 A 1 
ATOM 3624 C CD1 . LEU A 1 506 ? 30.718  -22.727 24.850  1.00 72.84 506 A 1 
ATOM 3625 C CD2 . LEU A 1 506 ? 31.044  -20.537 23.738  1.00 71.65 506 A 1 
ATOM 3626 N N   . SER A 1 507 ? 29.287  -18.838 28.619  1.00 86.43 507 A 1 
ATOM 3627 C CA  . SER A 1 507 ? 28.225  -18.252 29.443  1.00 86.21 507 A 1 
ATOM 3628 C C   . SER A 1 507 ? 28.426  -16.751 29.636  1.00 87.60 507 A 1 
ATOM 3629 O O   . SER A 1 507 ? 27.492  -15.977 29.441  1.00 87.92 507 A 1 
ATOM 3630 C CB  . SER A 1 507 ? 28.132  -18.951 30.798  1.00 85.86 507 A 1 
ATOM 3631 O OG  . SER A 1 507 ? 27.897  -20.330 30.619  1.00 78.67 507 A 1 
ATOM 3632 N N   . ILE A 1 508 ? 29.648  -16.303 29.943  1.00 90.04 508 A 1 
ATOM 3633 C CA  . ILE A 1 508 ? 29.955  -14.872 30.077  1.00 89.38 508 A 1 
ATOM 3634 C C   . ILE A 1 508 ? 29.769  -14.151 28.741  1.00 90.18 508 A 1 
ATOM 3635 O O   . ILE A 1 508 ? 29.137  -13.095 28.700  1.00 90.08 508 A 1 
ATOM 3636 C CB  . ILE A 1 508 ? 31.373  -14.665 30.659  1.00 89.69 508 A 1 
ATOM 3637 C CG1 . ILE A 1 508 ? 31.396  -15.121 32.133  1.00 87.41 508 A 1 
ATOM 3638 C CG2 . ILE A 1 508 ? 31.821  -13.193 30.550  1.00 85.44 508 A 1 
ATOM 3639 C CD1 . ILE A 1 508 ? 32.792  -15.118 32.770  1.00 78.79 508 A 1 
ATOM 3640 N N   . ALA A 1 509 ? 30.271  -14.717 27.636  1.00 91.37 509 A 1 
ATOM 3641 C CA  . ALA A 1 509 ? 30.100  -14.128 26.310  1.00 90.07 509 A 1 
ATOM 3642 C C   . ALA A 1 509 ? 28.618  -14.033 25.916  1.00 89.88 509 A 1 
ATOM 3643 O O   . ALA A 1 509 ? 28.180  -12.992 25.423  1.00 88.58 509 A 1 
ATOM 3644 C CB  . ALA A 1 509 ? 30.907  -14.952 25.299  1.00 90.70 509 A 1 
ATOM 3645 N N   . GLY A 1 510 ? 27.830  -15.081 26.180  1.00 88.93 510 A 1 
ATOM 3646 C CA  . GLY A 1 510 ? 26.388  -15.093 25.942  1.00 86.63 510 A 1 
ATOM 3647 C C   . GLY A 1 510 ? 25.640  -14.048 26.772  1.00 87.61 510 A 1 
ATOM 3648 O O   . GLY A 1 510 ? 24.827  -13.304 26.225  1.00 86.87 510 A 1 
ATOM 3649 N N   . ILE A 1 511 ? 25.960  -13.924 28.065  1.00 87.77 511 A 1 
ATOM 3650 C CA  . ILE A 1 511 ? 25.381  -12.899 28.951  1.00 86.86 511 A 1 
ATOM 3651 C C   . ILE A 1 511 ? 25.714  -11.495 28.443  1.00 87.04 511 A 1 
ATOM 3652 O O   . ILE A 1 511 ? 24.824  -10.645 28.381  1.00 86.02 511 A 1 
ATOM 3653 C CB  . ILE A 1 511 ? 25.851  -13.105 30.412  1.00 87.21 511 A 1 
ATOM 3654 C CG1 . ILE A 1 511 ? 25.208  -14.381 30.997  1.00 85.61 511 A 1 
ATOM 3655 C CG2 . ILE A 1 511 ? 25.507  -11.896 31.303  1.00 83.45 511 A 1 
ATOM 3656 C CD1 . ILE A 1 511 ? 25.864  -14.875 32.293  1.00 78.43 511 A 1 
ATOM 3657 N N   . LEU A 1 512 ? 26.964  -11.236 28.047  1.00 89.77 512 A 1 
ATOM 3658 C CA  . LEU A 1 512 ? 27.377  -9.935  27.519  1.00 87.88 512 A 1 
ATOM 3659 C C   . LEU A 1 512 ? 26.637  -9.583  26.225  1.00 87.27 512 A 1 
ATOM 3660 O O   . LEU A 1 512 ? 26.078  -8.490  26.123  1.00 87.70 512 A 1 
ATOM 3661 C CB  . LEU A 1 512 ? 28.901  -9.916  27.304  1.00 89.80 512 A 1 
ATOM 3662 C CG  . LEU A 1 512 ? 29.728  -9.823  28.603  1.00 82.22 512 A 1 
ATOM 3663 C CD1 . LEU A 1 512 ? 31.211  -10.017 28.274  1.00 73.53 512 A 1 
ATOM 3664 C CD2 . LEU A 1 512 ? 29.568  -8.467  29.294  1.00 73.30 512 A 1 
ATOM 3665 N N   . LEU A 1 513 ? 26.563  -10.513 25.269  1.00 87.85 513 A 1 
ATOM 3666 C CA  . LEU A 1 513 ? 25.858  -10.302 24.001  1.00 84.58 513 A 1 
ATOM 3667 C C   . LEU A 1 513 ? 24.357  -10.061 24.213  1.00 84.16 513 A 1 
ATOM 3668 O O   . LEU A 1 513 ? 23.795  -9.118  23.648  1.00 82.76 513 A 1 
ATOM 3669 C CB  . LEU A 1 513 ? 26.091  -11.511 23.080  1.00 83.34 513 A 1 
ATOM 3670 C CG  . LEU A 1 513 ? 27.496  -11.566 22.452  1.00 75.17 513 A 1 
ATOM 3671 C CD1 . LEU A 1 513 ? 27.691  -12.919 21.766  1.00 68.58 513 A 1 
ATOM 3672 C CD2 . LEU A 1 513 ? 27.695  -10.470 21.404  1.00 67.10 513 A 1 
ATOM 3673 N N   . ALA A 1 514 ? 23.713  -10.868 25.054  1.00 85.81 514 A 1 
ATOM 3674 C CA  . ALA A 1 514 ? 22.303  -10.691 25.384  1.00 84.06 514 A 1 
ATOM 3675 C C   . ALA A 1 514 ? 22.049  -9.360  26.113  1.00 83.25 514 A 1 
ATOM 3676 O O   . ALA A 1 514 ? 21.080  -8.663  25.808  1.00 81.96 514 A 1 
ATOM 3677 C CB  . ALA A 1 514 ? 21.857  -11.894 26.215  1.00 84.41 514 A 1 
ATOM 3678 N N   . SER A 1 515 ? 22.955  -8.960  27.009  1.00 83.52 515 A 1 
ATOM 3679 C CA  . SER A 1 515 ? 22.863  -7.689  27.734  1.00 81.07 515 A 1 
ATOM 3680 C C   . SER A 1 515 ? 22.969  -6.486  26.801  1.00 79.52 515 A 1 
ATOM 3681 O O   . SER A 1 515 ? 22.190  -5.546  26.939  1.00 78.09 515 A 1 
ATOM 3682 C CB  . SER A 1 515 ? 23.940  -7.589  28.815  1.00 81.60 515 A 1 
ATOM 3683 O OG  . SER A 1 515 ? 23.785  -8.621  29.763  1.00 74.33 515 A 1 
ATOM 3684 N N   . ILE A 1 516 ? 23.870  -6.519  25.803  1.00 82.92 516 A 1 
ATOM 3685 C CA  . ILE A 1 516 ? 23.979  -5.459  24.788  1.00 80.43 516 A 1 
ATOM 3686 C C   . ILE A 1 516 ? 22.641  -5.273  24.065  1.00 78.25 516 A 1 
ATOM 3687 O O   . ILE A 1 516 ? 22.200  -4.135  23.878  1.00 75.43 516 A 1 
ATOM 3688 C CB  . ILE A 1 516 ? 25.129  -5.760  23.800  1.00 80.95 516 A 1 
ATOM 3689 C CG1 . ILE A 1 516 ? 26.493  -5.610  24.507  1.00 78.67 516 A 1 
ATOM 3690 C CG2 . ILE A 1 516 ? 25.085  -4.825  22.573  1.00 76.17 516 A 1 
ATOM 3691 C CD1 . ILE A 1 516 ? 27.660  -6.256  23.740  1.00 69.30 516 A 1 
ATOM 3692 N N   . ASN A 1 517 ? 21.967  -6.369  23.700  1.00 80.47 517 A 1 
ATOM 3693 C CA  . ASN A 1 517 ? 20.672  -6.295  23.028  1.00 75.66 517 A 1 
ATOM 3694 C C   . ASN A 1 517 ? 19.575  -5.717  23.940  1.00 73.11 517 A 1 
ATOM 3695 O O   . ASN A 1 517 ? 18.835  -4.827  23.526  1.00 70.58 517 A 1 
ATOM 3696 C CB  . ASN A 1 517 ? 20.308  -7.686  22.489  1.00 72.34 517 A 1 
ATOM 3697 C CG  . ASN A 1 517 ? 19.119  -7.621  21.546  1.00 65.86 517 A 1 
ATOM 3698 O OD1 . ASN A 1 517 ? 19.004  -6.733  20.720  1.00 60.37 517 A 1 
ATOM 3699 N ND2 . ASN A 1 517 ? 18.206  -8.553  21.623  1.00 59.48 517 A 1 
ATOM 3700 N N   . VAL A 1 518 ? 19.508  -6.165  25.200  1.00 73.14 518 A 1 
ATOM 3701 C CA  . VAL A 1 518 ? 18.532  -5.666  26.184  1.00 71.91 518 A 1 
ATOM 3702 C C   . VAL A 1 518 ? 18.743  -4.173  26.464  1.00 69.98 518 A 1 
ATOM 3703 O O   . VAL A 1 518 ? 17.801  -3.386  26.363  1.00 67.64 518 A 1 
ATOM 3704 C CB  . VAL A 1 518 ? 18.590  -6.503  27.476  1.00 70.77 518 A 1 
ATOM 3705 C CG1 . VAL A 1 518 ? 17.723  -5.917  28.594  1.00 66.80 518 A 1 
ATOM 3706 C CG2 . VAL A 1 518 ? 18.091  -7.935  27.225  1.00 68.31 518 A 1 
ATOM 3707 N N   . PHE A 1 519 ? 19.974  -3.740  26.745  1.00 74.48 519 A 1 
ATOM 3708 C CA  . PHE A 1 519 ? 20.278  -2.326  26.997  1.00 73.46 519 A 1 
ATOM 3709 C C   . PHE A 1 519 ? 20.126  -1.456  25.746  1.00 71.57 519 A 1 
ATOM 3710 O O   . PHE A 1 519 ? 19.672  -0.310  25.845  1.00 69.26 519 A 1 
ATOM 3711 C CB  . PHE A 1 519 ? 21.685  -2.192  27.589  1.00 74.35 519 A 1 
ATOM 3712 C CG  . PHE A 1 519 ? 21.808  -2.664  29.025  1.00 72.67 519 A 1 
ATOM 3713 C CD1 . PHE A 1 519 ? 21.058  -2.033  30.033  1.00 67.07 519 A 1 
ATOM 3714 C CD2 . PHE A 1 519 ? 22.675  -3.717  29.362  1.00 65.71 519 A 1 
ATOM 3715 C CE1 . PHE A 1 519 ? 21.161  -2.464  31.364  1.00 63.80 519 A 1 
ATOM 3716 C CE2 . PHE A 1 519 ? 22.780  -4.149  30.692  1.00 62.88 519 A 1 
ATOM 3717 C CZ  . PHE A 1 519 ? 22.019  -3.526  31.694  1.00 68.39 519 A 1 
ATOM 3718 N N   . GLY A 1 520 ? 20.441  -2.000  24.563  1.00 71.29 520 A 1 
ATOM 3719 C CA  . GLY A 1 520 ? 20.141  -1.362  23.283  1.00 67.81 520 A 1 
ATOM 3720 C C   . GLY A 1 520 ? 18.639  -1.117  23.110  1.00 65.95 520 A 1 
ATOM 3721 O O   . GLY A 1 520 ? 18.228  0.004   22.807  1.00 63.49 520 A 1 
ATOM 3722 N N   . GLY A 1 521 ? 17.824  -2.132  23.406  1.00 64.45 521 A 1 
ATOM 3723 C CA  . GLY A 1 521 ? 16.363  -2.028  23.406  1.00 61.61 521 A 1 
ATOM 3724 C C   . GLY A 1 521 ? 15.836  -0.959  24.368  1.00 60.14 521 A 1 
ATOM 3725 O O   . GLY A 1 521 ? 15.027  -0.122  23.969  1.00 58.66 521 A 1 
ATOM 3726 N N   . PHE A 1 522 ? 16.357  -0.902  25.601  1.00 60.69 522 A 1 
ATOM 3727 C CA  . PHE A 1 522 ? 16.016  0.160   26.558  1.00 61.30 522 A 1 
ATOM 3728 C C   . PHE A 1 522 ? 16.397  1.552   26.055  1.00 60.79 522 A 1 
ATOM 3729 O O   . PHE A 1 522 ? 15.605  2.486   26.178  1.00 60.10 522 A 1 
ATOM 3730 C CB  . PHE A 1 522 ? 16.683  -0.101  27.919  1.00 60.08 522 A 1 
ATOM 3731 C CG  . PHE A 1 522 ? 15.921  -1.066  28.802  1.00 57.36 522 A 1 
ATOM 3732 C CD1 . PHE A 1 522 ? 14.649  -0.707  29.287  1.00 53.06 522 A 1 
ATOM 3733 C CD2 . PHE A 1 522 ? 16.471  -2.310  29.154  1.00 52.07 522 A 1 
ATOM 3734 C CE1 . PHE A 1 522 ? 13.929  -1.592  30.104  1.00 48.68 522 A 1 
ATOM 3735 C CE2 . PHE A 1 522 ? 15.752  -3.197  29.970  1.00 49.09 522 A 1 
ATOM 3736 C CZ  . PHE A 1 522 ? 14.478  -2.840  30.443  1.00 50.83 522 A 1 
ATOM 3737 N N   . THR A 1 523 ? 17.567  1.699   25.430  1.00 66.55 523 A 1 
ATOM 3738 C CA  . THR A 1 523 ? 18.032  2.983   24.884  1.00 68.04 523 A 1 
ATOM 3739 C C   . THR A 1 523 ? 17.113  3.482   23.767  1.00 67.18 523 A 1 
ATOM 3740 O O   . THR A 1 523 ? 16.725  4.653   23.749  1.00 65.90 523 A 1 
ATOM 3741 C CB  . THR A 1 523 ? 19.474  2.858   24.366  1.00 68.49 523 A 1 
ATOM 3742 O OG1 . THR A 1 523 ? 20.318  2.406   25.394  1.00 64.42 523 A 1 
ATOM 3743 C CG2 . THR A 1 523 ? 20.039  4.207   23.905  1.00 65.07 523 A 1 
ATOM 3744 N N   . VAL A 1 524 ? 16.707  2.589   22.859  1.00 60.93 524 A 1 
ATOM 3745 C CA  . VAL A 1 524 ? 15.761  2.915   21.777  1.00 60.95 524 A 1 
ATOM 3746 C C   . VAL A 1 524 ? 14.376  3.245   22.343  1.00 60.85 524 A 1 
ATOM 3747 O O   . VAL A 1 524 ? 13.775  4.247   21.950  1.00 58.82 524 A 1 
ATOM 3748 C CB  . VAL A 1 524 ? 15.698  1.769   20.748  1.00 58.32 524 A 1 
ATOM 3749 C CG1 . VAL A 1 524 ? 14.639  2.022   19.667  1.00 53.00 524 A 1 
ATOM 3750 C CG2 . VAL A 1 524 ? 17.046  1.621   20.023  1.00 53.41 524 A 1 
ATOM 3751 N N   . THR A 1 525 ? 13.894  2.466   23.310  1.00 54.79 525 A 1 
ATOM 3752 C CA  . THR A 1 525 ? 12.604  2.701   23.978  1.00 54.26 525 A 1 
ATOM 3753 C C   . THR A 1 525 ? 12.601  4.039   24.718  1.00 53.38 525 A 1 
ATOM 3754 O O   . THR A 1 525 ? 11.664  4.821   24.574  1.00 52.69 525 A 1 
ATOM 3755 C CB  . THR A 1 525 ? 12.270  1.558   24.948  1.00 52.45 525 A 1 
ATOM 3756 O OG1 . THR A 1 525 ? 12.267  0.339   24.253  1.00 48.66 525 A 1 
ATOM 3757 C CG2 . THR A 1 525 ? 10.887  1.713   25.576  1.00 48.84 525 A 1 
ATOM 3758 N N   . GLN A 1 526 ? 13.682  4.372   25.430  1.00 57.43 526 A 1 
ATOM 3759 C CA  . GLN A 1 526 ? 13.827  5.659   26.112  1.00 57.95 526 A 1 
ATOM 3760 C C   . GLN A 1 526 ? 13.844  6.829   25.121  1.00 58.29 526 A 1 
ATOM 3761 O O   . GLN A 1 526 ? 13.245  7.875   25.381  1.00 57.05 526 A 1 
ATOM 3762 C CB  . GLN A 1 526 ? 15.106  5.631   26.973  1.00 57.77 526 A 1 
ATOM 3763 C CG  . GLN A 1 526 ? 15.231  6.857   27.889  1.00 54.30 526 A 1 
ATOM 3764 C CD  . GLN A 1 526 ? 14.100  6.959   28.906  1.00 52.75 526 A 1 
ATOM 3765 O OE1 . GLN A 1 526 ? 13.609  5.980   29.439  1.00 51.08 526 A 1 
ATOM 3766 N NE2 . GLN A 1 526 ? 13.623  8.139   29.215  1.00 48.43 526 A 1 
ATOM 3767 N N   . ARG A 1 527 ? 14.481  6.653   23.962  1.00 55.98 527 A 1 
ATOM 3768 C CA  . ARG A 1 527 ? 14.469  7.650   22.884  1.00 55.27 527 A 1 
ATOM 3769 C C   . ARG A 1 527 ? 13.062  7.852   22.319  1.00 54.98 527 A 1 
ATOM 3770 O O   . ARG A 1 527 ? 12.661  8.998   22.125  1.00 55.15 527 A 1 
ATOM 3771 C CB  . ARG A 1 527 ? 15.488  7.244   21.808  1.00 54.43 527 A 1 
ATOM 3772 C CG  . ARG A 1 527 ? 15.755  8.381   20.812  1.00 51.14 527 A 1 
ATOM 3773 C CD  . ARG A 1 527 ? 16.834  7.952   19.817  1.00 50.13 527 A 1 
ATOM 3774 N NE  . ARG A 1 527 ? 17.198  9.045   18.894  1.00 45.07 527 A 1 
ATOM 3775 C CZ  . ARG A 1 527 ? 18.150  9.011   17.977  1.00 41.76 527 A 1 
ATOM 3776 N NH1 . ARG A 1 527 ? 18.881  7.947   17.782  1.00 39.70 527 A 1 
ATOM 3777 N NH2 . ARG A 1 527 ? 18.390  10.051  17.239  1.00 39.33 527 A 1 
ATOM 3778 N N   . MET A 1 528 ? 12.298  6.775   22.128  1.00 50.82 528 A 1 
ATOM 3779 C CA  . MET A 1 528 ? 10.889  6.862   21.720  1.00 51.10 528 A 1 
ATOM 3780 C C   . MET A 1 528 ? 10.026  7.536   22.796  1.00 51.69 528 A 1 
ATOM 3781 O O   . MET A 1 528 ? 9.306   8.479   22.485  1.00 51.98 528 A 1 
ATOM 3782 C CB  . MET A 1 528 ? 10.334  5.479   21.353  1.00 49.22 528 A 1 
ATOM 3783 C CG  . MET A 1 528 ? 10.869  5.001   19.994  1.00 44.15 528 A 1 
ATOM 3784 S SD  . MET A 1 528 ? 10.010  3.554   19.317  1.00 40.91 528 A 1 
ATOM 3785 C CE  . MET A 1 528 ? 10.690  2.229   20.340  1.00 38.40 528 A 1 
ATOM 3786 N N   . LEU A 1 529 ? 10.162  7.151   24.063  1.00 50.46 529 A 1 
ATOM 3787 C CA  . LEU A 1 529 ? 9.450   7.799   25.171  1.00 49.89 529 A 1 
ATOM 3788 C C   . LEU A 1 529 ? 9.742   9.304   25.251  1.00 50.15 529 A 1 
ATOM 3789 O O   . LEU A 1 529 ? 8.835   10.092  25.503  1.00 49.23 529 A 1 
ATOM 3790 C CB  . LEU A 1 529 ? 9.833   7.122   26.499  1.00 48.26 529 A 1 
ATOM 3791 C CG  . LEU A 1 529 ? 9.200   5.739   26.717  1.00 44.35 529 A 1 
ATOM 3792 C CD1 . LEU A 1 529 ? 9.832   5.089   27.947  1.00 41.64 529 A 1 
ATOM 3793 C CD2 . LEU A 1 529 ? 7.692   5.835   26.952  1.00 42.30 529 A 1 
ATOM 3794 N N   . ASN A 1 530 ? 10.981  9.713   24.989  1.00 53.51 530 A 1 
ATOM 3795 C CA  . ASN A 1 530 ? 11.352  11.128  24.950  1.00 54.21 530 A 1 
ATOM 3796 C C   . ASN A 1 530 ? 10.716  11.874  23.764  1.00 52.40 530 A 1 
ATOM 3797 O O   . ASN A 1 530 ? 10.427  13.057  23.905  1.00 51.78 530 A 1 
ATOM 3798 C CB  . ASN A 1 530 ? 12.881  11.255  24.939  1.00 54.19 530 A 1 
ATOM 3799 C CG  . ASN A 1 530 ? 13.533  10.915  26.267  1.00 51.13 530 A 1 
ATOM 3800 O OD1 . ASN A 1 530 ? 12.926  10.875  27.326  1.00 50.14 530 A 1 
ATOM 3801 N ND2 . ASN A 1 530 ? 14.832  10.710  26.262  1.00 49.80 530 A 1 
ATOM 3802 N N   . MET A 1 531 ? 10.456  11.201  22.632  1.00 46.55 531 A 1 
ATOM 3803 C CA  . MET A 1 531 ? 9.737   11.801  21.493  1.00 46.58 531 A 1 
ATOM 3804 C C   . MET A 1 531 ? 8.240   11.980  21.778  1.00 46.68 531 A 1 
ATOM 3805 O O   . MET A 1 531 ? 7.626   12.897  21.241  1.00 45.82 531 A 1 
ATOM 3806 C CB  . MET A 1 531 ? 9.928   10.966  20.217  1.00 44.91 531 A 1 
ATOM 3807 C CG  . MET A 1 531 ? 11.376  10.994  19.702  1.00 40.71 531 A 1 
ATOM 3808 S SD  . MET A 1 531 ? 11.674  10.153  18.120  1.00 37.07 531 A 1 
ATOM 3809 C CE  . MET A 1 531 ? 11.140  8.463   18.487  1.00 34.51 531 A 1 
ATOM 3810 N N   . PHE A 1 532 ? 7.661   11.139  22.647  1.00 47.15 532 A 1 
ATOM 3811 C CA  . PHE A 1 532 ? 6.247   11.214  23.040  1.00 46.67 532 A 1 
ATOM 3812 C C   . PHE A 1 532 ? 6.009   11.960  24.364  1.00 45.27 532 A 1 
ATOM 3813 O O   . PHE A 1 532 ? 4.856   12.134  24.772  1.00 43.34 532 A 1 
ATOM 3814 C CB  . PHE A 1 532 ? 5.658   9.799   23.074  1.00 44.32 532 A 1 
ATOM 3815 C CG  . PHE A 1 532 ? 5.585   9.139   21.711  1.00 41.65 532 A 1 
ATOM 3816 C CD1 . PHE A 1 532 ? 4.693   9.633   20.740  1.00 37.92 532 A 1 
ATOM 3817 C CD2 . PHE A 1 532 ? 6.406   8.038   21.404  1.00 38.03 532 A 1 
ATOM 3818 C CE1 . PHE A 1 532 ? 4.632   9.035   19.470  1.00 35.79 532 A 1 
ATOM 3819 C CE2 . PHE A 1 532 ? 6.348   7.441   20.136  1.00 35.76 532 A 1 
ATOM 3820 C CZ  . PHE A 1 532 ? 5.461   7.939   19.164  1.00 36.10 532 A 1 
ATOM 3821 N N   . ARG A 1 533 ? 7.058   12.425  25.054  1.00 40.86 533 A 1 
ATOM 3822 C CA  . ARG A 1 533 ? 6.900   13.324  26.201  1.00 41.76 533 A 1 
ATOM 3823 C C   . ARG A 1 533 ? 6.269   14.626  25.718  1.00 40.37 533 A 1 
ATOM 3824 O O   . ARG A 1 533 ? 6.871   15.356  24.941  1.00 39.74 533 A 1 
ATOM 3825 C CB  . ARG A 1 533 ? 8.237   13.569  26.919  1.00 40.79 533 A 1 
ATOM 3826 C CG  . ARG A 1 533 ? 8.390   12.646  28.132  1.00 38.15 533 A 1 
ATOM 3827 C CD  . ARG A 1 533 ? 9.720   12.906  28.854  1.00 37.70 533 A 1 
ATOM 3828 N NE  . ARG A 1 533 ? 9.750   12.240  30.170  1.00 34.89 533 A 1 
ATOM 3829 C CZ  . ARG A 1 533 ? 10.776  12.210  31.011  1.00 31.98 533 A 1 
ATOM 3830 N NH1 . ARG A 1 533 ? 11.925  12.743  30.710  1.00 31.26 533 A 1 
ATOM 3831 N NH2 . ARG A 1 533 ? 10.656  11.642  32.176  1.00 30.70 533 A 1 
ATOM 3832 N N   . LYS A 1 534 ? 5.062   14.916  26.218  1.00 37.78 534 A 1 
ATOM 3833 C CA  . LYS A 1 534 ? 4.466   16.254  26.102  1.00 39.47 534 A 1 
ATOM 3834 C C   . LYS A 1 534 ? 5.504   17.266  26.579  1.00 38.55 534 A 1 
ATOM 3835 O O   . LYS A 1 534 ? 6.072   17.081  27.658  1.00 35.59 534 A 1 
ATOM 3836 C CB  . LYS A 1 534 ? 3.163   16.358  26.920  1.00 36.30 534 A 1 
ATOM 3837 C CG  . LYS A 1 534 ? 1.988   15.626  26.249  1.00 33.69 534 A 1 
ATOM 3838 C CD  . LYS A 1 534 ? 0.691   15.778  27.061  1.00 31.52 534 A 1 
ATOM 3839 C CE  . LYS A 1 534 ? -0.473  15.103  26.319  1.00 28.67 534 A 1 
ATOM 3840 N NZ  . LYS A 1 534 ? -1.753  15.192  27.070  1.00 25.70 534 A 1 
ATOM 3841 N N   . GLY A 1 535 ? 5.784   18.275  25.762  1.00 38.93 535 A 1 
ATOM 3842 C CA  . GLY A 1 535 ? 6.685   19.369  26.126  1.00 41.09 535 A 1 
ATOM 3843 C C   . GLY A 1 535 ? 6.267   20.005  27.456  1.00 39.88 535 A 1 
ATOM 3844 O O   . GLY A 1 535 ? 5.125   19.807  27.888  1.00 37.86 535 A 1 
ATOM 3845 N N   . PRO A 1 536 ? 7.167   20.734  28.133  1.00 34.04 536 A 1 
ATOM 3846 C CA  . PRO A 1 536 ? 6.837   21.399  29.392  1.00 39.07 536 A 1 
ATOM 3847 C C   . PRO A 1 536 ? 5.608   22.297  29.190  1.00 40.19 536 A 1 
ATOM 3848 O O   . PRO A 1 536 ? 5.481   22.941  28.149  1.00 39.50 536 A 1 
ATOM 3849 C CB  . PRO A 1 536 ? 8.097   22.167  29.808  1.00 37.99 536 A 1 
ATOM 3850 C CG  . PRO A 1 536 ? 8.852   22.370  28.491  1.00 38.29 536 A 1 
ATOM 3851 C CD  . PRO A 1 536 ? 8.486   21.138  27.668  1.00 44.48 536 A 1 
ATOM 3852 N N   . LYS A 1 537 ? 4.701   22.234  30.172  1.00 25.04 537 A 1 
ATOM 3853 C CA  . LYS A 1 537 ? 3.431   22.970  30.196  1.00 28.75 537 A 1 
ATOM 3854 C C   . LYS A 1 537 ? 3.600   24.462  29.976  1.00 27.70 537 A 1 
ATOM 3855 O O   . LYS A 1 537 ? 4.588   25.005  30.510  1.00 24.94 537 A 1 
ATOM 3856 C CB  . LYS A 1 537 ? 2.726   22.782  31.544  1.00 26.98 537 A 1 
ATOM 3857 C CG  . LYS A 1 537 ? 1.976   21.463  31.674  1.00 25.37 537 A 1 
ATOM 3858 C CD  . LYS A 1 537 ? 1.233   21.454  33.010  1.00 23.77 537 A 1 
ATOM 3859 C CE  . LYS A 1 537 ? 0.352   20.205  33.132  1.00 20.89 537 A 1 
ATOM 3860 N NZ  . LYS A 1 537 ? -0.401  20.219  34.403  1.00 20.11 537 A 1 
ATOM 3861 O OXT . LYS A 1 537 ? 2.660   24.991  29.334  1.00 23.79 537 A 1 
#
