# 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_if10488
#
_entry.id if10488
#
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 GLY 2   
1 n GLU 3   
1 n THR 4   
1 n ASP 5   
1 n CYS 6   
1 n ASP 7   
1 n GLU 8   
1 n SER 9   
1 n SER 10  
1 n THR 11  
1 n VAL 12  
1 n GLN 13  
1 n VAL 14  
1 n ARG 15  
1 n ILE 16  
1 n GLY 17  
1 n ASP 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n HIS 22  
1 n ARG 23  
1 n SER 24  
1 n ARG 25  
1 n GLY 26  
1 n LEU 27  
1 n ARG 28  
1 n ARG 29  
1 n CYS 30  
1 n LEU 31  
1 n THR 32  
1 n PRO 33  
1 n GLU 34  
1 n LEU 35  
1 n HIS 36  
1 n SER 37  
1 n GLN 38  
1 n THR 39  
1 n PRO 40  
1 n ARG 41  
1 n GLU 42  
1 n PRO 43  
1 n GLY 44  
1 n THR 45  
1 n THR 46  
1 n ALA 47  
1 n ALA 48  
1 n TRP 49  
1 n LEU 50  
1 n ALA 51  
1 n PRO 52  
1 n THR 53  
1 n CYS 54  
1 n LYS 55  
1 n GLU 56  
1 n LEU 57  
1 n HIS 58  
1 n SER 59  
1 n MET 60  
1 n SER 61  
1 n ASN 62  
1 n TYR 63  
1 n ARG 64  
1 n VAL 65  
1 n GLN 66  
1 n ASN 67  
1 n PRO 68  
1 n ALA 69  
1 n THR 70  
1 n GLY 71  
1 n GLU 72  
1 n ILE 73  
1 n VAL 74  
1 n GLU 75  
1 n THR 76  
1 n PHE 77  
1 n PRO 78  
1 n GLU 79  
1 n ALA 80  
1 n THR 81  
1 n ASP 82  
1 n ALA 83  
1 n GLU 84  
1 n ILE 85  
1 n GLU 86  
1 n SER 87  
1 n THR 88  
1 n VAL 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n HIS 93  
1 n SER 94  
1 n THR 95  
1 n TYR 96  
1 n LEU 97  
1 n THR 98  
1 n TRP 99  
1 n LYS 100 
1 n ASP 101 
1 n THR 102 
1 n ASP 103 
1 n ILE 104 
1 n GLN 105 
1 n GLU 106 
1 n ARG 107 
1 n ALA 108 
1 n GLY 109 
1 n ILE 110 
1 n VAL 111 
1 n ARG 112 
1 n ARG 113 
1 n ALA 114 
1 n ALA 115 
1 n GLU 116 
1 n ILE 117 
1 n PHE 118 
1 n HIS 119 
1 n GLU 120 
1 n ARG 121 
1 n LYS 122 
1 n ASP 123 
1 n GLU 124 
1 n LEU 125 
1 n ALA 126 
1 n LYS 127 
1 n ALA 128 
1 n ILE 129 
1 n SER 130 
1 n LEU 131 
1 n GLU 132 
1 n MET 133 
1 n GLY 134 
1 n LYS 135 
1 n SER 136 
1 n TYR 137 
1 n GLU 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n ASP 142 
1 n GLU 143 
1 n VAL 144 
1 n GLU 145 
1 n PHE 146 
1 n ALA 147 
1 n ALA 148 
1 n ASP 149 
1 n ILE 150 
1 n ILE 151 
1 n GLU 152 
1 n TYR 153 
1 n TYR 154 
1 n GLY 155 
1 n VAL 156 
1 n HIS 157 
1 n GLY 158 
1 n PRO 159 
1 n SER 160 
1 n LEU 161 
1 n ALA 162 
1 n THR 163 
1 n ASP 164 
1 n TYR 165 
1 n GLN 166 
1 n ILE 167 
1 n PRO 168 
1 n SER 169 
1 n THR 170 
1 n ILE 171 
1 n PRO 172 
1 n GLY 173 
1 n THR 174 
1 n ALA 175 
1 n ARG 176 
1 n ILE 177 
1 n GLU 178 
1 n ALA 179 
1 n LEU 180 
1 n PRO 181 
1 n ILE 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n LEU 186 
1 n GLY 187 
1 n VAL 188 
1 n MET 189 
1 n PRO 190 
1 n TRP 191 
1 n ASN 192 
1 n PHE 193 
1 n PRO 194 
1 n TYR 195 
1 n TYR 196 
1 n GLN 197 
1 n VAL 198 
1 n ALA 199 
1 n ARG 200 
1 n PHE 201 
1 n ALA 202 
1 n ALA 203 
1 n PRO 204 
1 n ASN 205 
1 n LEU 206 
1 n VAL 207 
1 n LEU 208 
1 n GLY 209 
1 n ASN 210 
1 n THR 211 
1 n ILE 212 
1 n MET 213 
1 n LEU 214 
1 n LYS 215 
1 n HIS 216 
1 n ALA 217 
1 n ASP 218 
1 n VAL 219 
1 n CYS 220 
1 n GLY 221 
1 n ARG 222 
1 n SER 223 
1 n ALA 224 
1 n LEU 225 
1 n LEU 226 
1 n ILE 227 
1 n GLU 228 
1 n GLU 229 
1 n ILE 230 
1 n PHE 231 
1 n ARG 232 
1 n ALA 233 
1 n ALA 234 
1 n GLY 235 
1 n VAL 236 
1 n PRO 237 
1 n GLU 238 
1 n GLY 239 
1 n GLY 240 
1 n TYR 241 
1 n ALA 242 
1 n HIS 243 
1 n LEU 244 
1 n PHE 245 
1 n ALA 246 
1 n GLY 247 
1 n HIS 248 
1 n ASP 249 
1 n GLN 250 
1 n ILE 251 
1 n ALA 252 
1 n ALA 253 
1 n ILE 254 
1 n ILE 255 
1 n ALA 256 
1 n ASP 257 
1 n SER 258 
1 n ARG 259 
1 n VAL 260 
1 n GLN 261 
1 n GLY 262 
1 n VAL 263 
1 n SER 264 
1 n LEU 265 
1 n THR 266 
1 n GLY 267 
1 n SER 268 
1 n GLU 269 
1 n ARG 270 
1 n ALA 271 
1 n GLY 272 
1 n ALA 273 
1 n ILE 274 
1 n ILE 275 
1 n GLY 276 
1 n ALA 277 
1 n GLN 278 
1 n ALA 279 
1 n GLY 280 
1 n GLN 281 
1 n ASN 282 
1 n LEU 283 
1 n LYS 284 
1 n LYS 285 
1 n ALA 286 
1 n VAL 287 
1 n LEU 288 
1 n GLU 289 
1 n LEU 290 
1 n GLY 291 
1 n GLY 292 
1 n ILE 293 
1 n ASP 294 
1 n PRO 295 
1 n MET 296 
1 n VAL 297 
1 n VAL 298 
1 n LEU 299 
1 n ASP 300 
1 n ALA 301 
1 n SER 302 
1 n ASP 303 
1 n VAL 304 
1 n ALA 305 
1 n ALA 306 
1 n VAL 307 
1 n ALA 308 
1 n ARG 309 
1 n GLU 310 
1 n ALA 311 
1 n TRP 312 
1 n GLU 313 
1 n PHE 314 
1 n ARG 315 
1 n VAL 316 
1 n TYR 317 
1 n ASN 318 
1 n ALA 319 
1 n GLY 320 
1 n GLN 321 
1 n VAL 322 
1 n CYS 323 
1 n ASN 324 
1 n SER 325 
1 n ASN 326 
1 n LYS 327 
1 n ARG 328 
1 n LEU 329 
1 n ILE 330 
1 n VAL 331 
1 n MET 332 
1 n ASP 333 
1 n ASP 334 
1 n ILE 335 
1 n TYR 336 
1 n ASP 337 
1 n ASP 338 
1 n PHE 339 
1 n VAL 340 
1 n ALA 341 
1 n GLU 342 
1 n LEU 343 
1 n VAL 344 
1 n ARG 345 
1 n LEU 346 
1 n GLY 347 
1 n THR 348 
1 n GLY 349 
1 n LEU 350 
1 n LYS 351 
1 n PRO 352 
1 n GLY 353 
1 n ASP 354 
1 n PRO 355 
1 n ALA 356 
1 n SER 357 
1 n LEU 358 
1 n GLY 359 
1 n GLU 360 
1 n ASP 361 
1 n GLU 362 
1 n TYR 363 
1 n VAL 364 
1 n PRO 365 
1 n LEU 366 
1 n SER 367 
1 n SER 368 
1 n ARG 369 
1 n ALA 370 
1 n ALA 371 
1 n ALA 372 
1 n GLU 373 
1 n THR 374 
1 n VAL 375 
1 n ASP 376 
1 n ALA 377 
1 n GLN 378 
1 n VAL 379 
1 n LYS 380 
1 n LYS 381 
1 n ALA 382 
1 n VAL 383 
1 n SER 384 
1 n GLU 385 
1 n GLY 386 
1 n ALA 387 
1 n ARG 388 
1 n VAL 389 
1 n LEU 390 
1 n VAL 391 
1 n GLY 392 
1 n GLY 393 
1 n GLU 394 
1 n LEU 395 
1 n SER 396 
1 n GLU 397 
1 n GLY 398 
1 n PRO 399 
1 n ALA 400 
1 n ALA 401 
1 n TYR 402 
1 n TYR 403 
1 n SER 404 
1 n PRO 405 
1 n THR 406 
1 n VAL 407 
1 n LEU 408 
1 n VAL 409 
1 n ASP 410 
1 n VAL 411 
1 n PRO 412 
1 n ARG 413 
1 n ASP 414 
1 n SER 415 
1 n GLU 416 
1 n SER 417 
1 n TYR 418 
1 n GLY 419 
1 n GLU 420 
1 n GLU 421 
1 n ILE 422 
1 n PHE 423 
1 n GLY 424 
1 n PRO 425 
1 n VAL 426 
1 n ALA 427 
1 n THR 428 
1 n VAL 429 
1 n TYR 430 
1 n ARG 431 
1 n VAL 432 
1 n SER 433 
1 n SER 434 
1 n ASP 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n LEU 439 
1 n GLU 440 
1 n LEU 441 
1 n ALA 442 
1 n ASN 443 
1 n ASP 444 
1 n CYS 445 
1 n ALA 446 
1 n LEU 447 
1 n GLY 448 
1 n LEU 449 
1 n GLY 450 
1 n GLY 451 
1 n SER 452 
1 n VAL 453 
1 n PHE 454 
1 n SER 455 
1 n THR 456 
1 n ASP 457 
1 n GLU 458 
1 n ALA 459 
1 n ARG 460 
1 n ALA 461 
1 n ASP 462 
1 n ARG 463 
1 n VAL 464 
1 n ALA 465 
1 n ALA 466 
1 n ARG 467 
1 n LEU 468 
1 n GLU 469 
1 n VAL 470 
1 n GLY 471 
1 n MET 472 
1 n THR 473 
1 n HIS 474 
1 n VAL 475 
1 n ASN 476 
1 n THR 477 
1 n ILE 478 
1 n ALA 479 
1 n ALA 480 
1 n GLU 481 
1 n ALA 482 
1 n ALA 483 
1 n GLU 484 
1 n ILE 485 
1 n PRO 486 
1 n PHE 487 
1 n GLY 488 
1 n GLY 489 
1 n VAL 490 
1 n LYS 491 
1 n ARG 492 
1 n SER 493 
1 n GLY 494 
1 n PHE 495 
1 n GLY 496 
1 n ARG 497 
1 n GLU 498 
1 n MET 499 
1 n GLY 500 
1 n PRO 501 
1 n ILE 502 
1 n GLY 503 
1 n MET 504 
1 n GLY 505 
1 n GLU 506 
1 n PHE 507 
1 n VAL 508 
1 n ASN 509 
1 n LYS 510 
1 n ARG 511 
1 n LEU 512 
1 n HIS 513 
1 n PHE 514 
1 n VAL 515 
1 n ALA 516 
1 n LYS 517 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:21:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.30
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LYS . 517 A 517 
#
_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   ? -53.457 18.668  33.240  1.00 15.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.320 19.610  32.504  1.00 23.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.436 20.313  31.496  1.00 24.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.482 20.945  31.927  1.00 23.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.994 20.648  33.431  1.00 23.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.268 20.110  34.084  1.00 20.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.173 21.358  35.050  1.00 19.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.690 20.921  36.736  1.00 18.39 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -53.703 20.159  30.223  1.00 17.99 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -52.974 20.788  29.115  1.00 26.22 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -52.495 19.779  28.070  1.00 27.23 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -51.323 19.439  28.058  1.00 24.72 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? -53.445 19.291  27.260  1.00 14.33 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? -53.197 18.623  25.980  1.00 20.19 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? -52.525 19.589  24.995  1.00 19.45 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? -52.851 20.776  24.995  1.00 18.65 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? -54.565 18.239  25.367  1.00 19.94 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? -55.333 17.149  26.125  1.00 17.97 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? -56.834 17.106  25.789  1.00 16.72 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? -57.376 15.982  25.693  1.00 16.18 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? -57.446 18.200  25.753  1.00 19.41 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -51.679 19.060  24.106  1.00 14.29 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -51.750 19.347  22.669  1.00 23.28 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -51.052 18.229  21.900  1.00 22.91 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -49.842 18.051  22.011  1.00 21.21 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -51.134 20.690  22.211  1.00 21.68 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -50.023 21.057  22.998  1.00 19.35 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -52.138 21.849  22.235  1.00 19.22 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? -51.868 17.515  21.128  1.00 16.56 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? -51.504 16.655  20.008  1.00 25.31 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? -50.706 17.405  18.931  1.00 24.64 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? -50.960 18.581  18.665  1.00 23.20 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? -52.805 16.169  19.335  1.00 24.53 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? -53.547 15.092  20.121  1.00 21.46 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? -52.874 14.118  20.514  1.00 21.05 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? -54.777 15.255  20.294  1.00 22.99 5   A 1 
ATOM 37   N N   . CYS A 1 6   ? -49.833 16.676  18.235  1.00 14.42 6   A 1 
ATOM 38   C CA  . CYS A 1 6   ? -49.685 16.766  16.783  1.00 20.91 6   A 1 
ATOM 39   C C   . CYS A 1 6   ? -49.089 15.451  16.267  1.00 20.83 6   A 1 
ATOM 40   O O   . CYS A 1 6   ? -47.897 15.178  16.388  1.00 20.23 6   A 1 
ATOM 41   C CB  . CYS A 1 6   ? -48.852 17.980  16.359  1.00 20.14 6   A 1 
ATOM 42   S SG  . CYS A 1 6   ? -49.962 19.328  15.859  1.00 17.46 6   A 1 
ATOM 43   N N   . ASP A 1 7   ? -49.988 14.651  15.726  1.00 19.51 7   A 1 
ATOM 44   C CA  . ASP A 1 7   ? -49.771 13.482  14.886  1.00 27.07 7   A 1 
ATOM 45   C C   . ASP A 1 7   ? -49.546 13.970  13.446  1.00 26.98 7   A 1 
ATOM 46   O O   . ASP A 1 7   ? -50.301 14.823  12.985  1.00 25.87 7   A 1 
ATOM 47   C CB  . ASP A 1 7   ? -51.067 12.649  15.021  1.00 26.28 7   A 1 
ATOM 48   C CG  . ASP A 1 7   ? -50.989 11.183  14.612  1.00 22.54 7   A 1 
ATOM 49   O OD1 . ASP A 1 7   ? -49.876 10.708  14.302  1.00 21.19 7   A 1 
ATOM 50   O OD2 . ASP A 1 7   ? -52.066 10.533  14.656  1.00 22.67 7   A 1 
ATOM 51   N N   . GLU A 1 8   ? -48.538 13.462  12.731  1.00 16.35 8   A 1 
ATOM 52   C CA  . GLU A 1 8   ? -48.581 13.386  11.264  1.00 20.78 8   A 1 
ATOM 53   C C   . GLU A 1 8   ? -47.536 12.395  10.735  1.00 20.48 8   A 1 
ATOM 54   O O   . GLU A 1 8   ? -46.335 12.643  10.616  1.00 19.27 8   A 1 
ATOM 55   C CB  . GLU A 1 8   ? -48.533 14.763  10.560  1.00 20.21 8   A 1 
ATOM 56   C CG  . GLU A 1 8   ? -49.848 14.979  9.772   1.00 17.64 8   A 1 
ATOM 57   C CD  . GLU A 1 8   ? -49.991 16.356  9.100   1.00 16.15 8   A 1 
ATOM 58   O OE1 . GLU A 1 8   ? -51.145 16.717  8.764   1.00 15.63 8   A 1 
ATOM 59   O OE2 . GLU A 1 8   ? -48.958 17.022  8.864   1.00 18.92 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -48.057 11.222  10.405  1.00 19.89 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -47.418 10.189  9.592   1.00 25.15 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -47.298 10.628  8.129   1.00 25.11 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -48.282 11.057  7.528   1.00 24.56 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -48.282 8.926   9.685   1.00 24.52 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -49.614 9.181   9.266   1.00 21.78 9   A 1 
ATOM 66   N N   . SER A 1 10  ? -46.148 10.404  7.498   1.00 18.36 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? -46.067 10.345  6.035   1.00 24.62 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -45.238 9.147   5.577   1.00 24.39 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -44.014 9.117   5.593   1.00 23.29 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? -45.626 11.679  5.420   1.00 24.09 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? -44.363 12.090  5.884   1.00 20.86 10  A 1 
ATOM 72   N N   . THR A 1 11  ? -45.962 8.115   5.186   1.00 16.53 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? -45.491 6.966   4.413   1.00 21.90 11  A 1 
ATOM 74   C C   . THR A 1 11  ? -45.316 7.369   2.948   1.00 21.80 11  A 1 
ATOM 75   O O   . THR A 1 11  ? -46.281 7.775   2.300   1.00 20.68 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? -46.501 5.801   4.506   1.00 21.18 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? -47.751 6.210   5.028   1.00 18.55 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? -46.006 4.684   5.418   1.00 19.51 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? -44.113 7.212   2.397   1.00 13.55 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? -43.878 7.306   0.948   1.00 17.20 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? -43.793 5.892   0.368   1.00 17.54 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? -42.814 5.175   0.557   1.00 16.31 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? -42.654 8.178   0.612   1.00 16.14 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? -42.411 8.252   -0.901  1.00 13.12 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? -42.863 9.617   1.114   1.00 14.23 12  A 1 
ATOM 86   N N   . GLN A 1 13  ? -44.840 5.482   -0.333  1.00 16.09 13  A 1 
ATOM 87   C CA  . GLN A 1 13  ? -44.840 4.325   -1.232  1.00 20.46 13  A 1 
ATOM 88   C C   . GLN A 1 13  ? -44.199 4.721   -2.569  1.00 20.42 13  A 1 
ATOM 89   O O   . GLN A 1 13  ? -44.712 5.606   -3.256  1.00 19.56 13  A 1 
ATOM 90   C CB  . GLN A 1 13  ? -46.286 3.850   -1.498  1.00 20.82 13  A 1 
ATOM 91   C CG  . GLN A 1 13  ? -46.869 2.943   -0.408  1.00 19.44 13  A 1 
ATOM 92   C CD  . GLN A 1 13  ? -48.294 2.486   -0.736  1.00 18.04 13  A 1 
ATOM 93   O OE1 . GLN A 1 13  ? -49.059 3.151   -1.418  1.00 19.83 13  A 1 
ATOM 94   N NE2 . GLN A 1 13  ? -48.718 1.340   -0.261  1.00 19.62 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -43.148 4.020   -2.981  1.00 13.56 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -42.633 4.089   -4.355  1.00 16.91 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -43.234 2.941   -5.166  1.00 17.34 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -43.031 1.768   -4.859  1.00 15.92 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -41.093 4.117   -4.395  1.00 15.92 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -40.571 4.188   -5.834  1.00 13.00 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -40.563 5.356   -3.649  1.00 14.10 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -44.021 3.298   -6.185  1.00 12.74 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -44.586 2.370   -7.174  1.00 18.88 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -43.545 2.041   -8.247  1.00 19.06 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -42.974 2.944   -8.853  1.00 17.81 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -45.831 2.980   -7.845  1.00 18.69 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -47.077 2.969   -6.946  1.00 16.13 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -48.265 3.564   -7.720  1.00 15.51 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -49.516 3.506   -6.939  1.00 13.70 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -50.706 3.926   -7.335  1.00 12.56 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -50.892 4.474   -8.505  1.00 11.70 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -51.742 3.806   -6.554  1.00 11.27 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -43.386 0.752   -8.518  1.00 13.78 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -42.706 0.208   -9.701  1.00 16.59 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -43.672 0.325   -10.887 1.00 17.63 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -44.821 -0.102  -10.788 1.00 16.07 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -42.274 -1.255  -9.415  1.00 15.59 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -41.297 -1.302  -8.209  1.00 12.88 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -41.645 -1.900  -10.659 1.00 12.98 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? -40.978 -2.716  -7.709  1.00 12.60 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? -43.214 0.931   -11.977 1.00 16.75 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? -43.964 1.056   -13.223 1.00 21.76 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? -43.168 0.522   -14.410 1.00 22.08 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? -42.122 1.070   -14.742 1.00 20.64 17  A 1 
ATOM 125  N N   . ASP A 1 18  ? -43.679 -0.532  -15.025 1.00 17.45 18  A 1 
ATOM 126  C CA  . ASP A 1 18  ? -43.264 -1.059  -16.327 1.00 24.23 18  A 1 
ATOM 127  C C   . ASP A 1 18  ? -43.506 -0.049  -17.459 1.00 23.99 18  A 1 
ATOM 128  O O   . ASP A 1 18  ? -44.576 0.559   -17.536 1.00 22.12 18  A 1 
ATOM 129  C CB  . ASP A 1 18  ? -44.108 -2.310  -16.653 1.00 22.93 18  A 1 
ATOM 130  C CG  . ASP A 1 18  ? -43.619 -3.586  -15.980 1.00 19.22 18  A 1 
ATOM 131  O OD1 . ASP A 1 18  ? -42.391 -3.808  -16.018 1.00 17.93 18  A 1 
ATOM 132  O OD2 . ASP A 1 18  ? -44.489 -4.341  -15.491 1.00 19.71 18  A 1 
ATOM 133  N N   . ALA A 1 19  ? -42.576 0.030   -18.413 1.00 15.47 19  A 1 
ATOM 134  C CA  . ALA A 1 19  ? -42.875 0.465   -19.776 1.00 19.82 19  A 1 
ATOM 135  C C   . ALA A 1 19  ? -41.878 -0.140  -20.777 1.00 19.67 19  A 1 
ATOM 136  O O   . ALA A 1 19  ? -40.715 0.251   -20.860 1.00 18.52 19  A 1 
ATOM 137  C CB  . ALA A 1 19  ? -42.911 1.994   -19.864 1.00 18.47 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -42.365 -1.086  -21.563 1.00 15.80 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -41.712 -1.625  -22.749 1.00 20.18 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -42.198 -0.903  -24.022 1.00 20.29 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -43.340 -0.454  -24.101 1.00 19.14 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -42.007 -3.131  -22.805 1.00 18.70 20  A 1 
ATOM 143  N N   . ALA A 1 21  ? -41.317 -0.951  -25.038 1.00 15.17 21  A 1 
ATOM 144  C CA  . ALA A 1 21  ? -41.596 -1.026  -26.482 1.00 20.97 21  A 1 
ATOM 145  C C   . ALA A 1 21  ? -41.537 0.243   -27.367 1.00 20.88 21  A 1 
ATOM 146  O O   . ALA A 1 21  ? -42.213 1.238   -27.156 1.00 19.88 21  A 1 
ATOM 147  C CB  . ALA A 1 21  ? -42.850 -1.874  -26.757 1.00 19.63 21  A 1 
ATOM 148  N N   . HIS A 1 22  ? -40.815 0.033   -28.484 1.00 12.96 22  A 1 
ATOM 149  C CA  . HIS A 1 22  ? -40.804 0.681   -29.818 1.00 19.07 22  A 1 
ATOM 150  C C   . HIS A 1 22  ? -39.572 1.571   -30.108 1.00 19.11 22  A 1 
ATOM 151  O O   . HIS A 1 22  ? -39.240 2.436   -29.326 1.00 17.78 22  A 1 
ATOM 152  C CB  . HIS A 1 22  ? -42.147 1.362   -30.143 1.00 17.38 22  A 1 
ATOM 153  C CG  . HIS A 1 22  ? -43.283 0.399   -30.440 1.00 14.53 22  A 1 
ATOM 154  N ND1 . HIS A 1 22  ? -43.206 -0.964  -30.636 1.00 13.45 22  A 1 
ATOM 155  C CD2 . HIS A 1 22  ? -44.589 0.754   -30.651 1.00 12.84 22  A 1 
ATOM 156  C CE1 . HIS A 1 22  ? -44.428 -1.413  -30.956 1.00 13.12 22  A 1 
ATOM 157  N NE2 . HIS A 1 22  ? -45.302 -0.408  -30.981 1.00 13.61 22  A 1 
ATOM 158  N N   . ARG A 1 23  ? -38.853 1.454   -31.244 1.00 13.18 23  A 1 
ATOM 159  C CA  . ARG A 1 23  ? -39.134 0.863   -32.569 1.00 17.88 23  A 1 
ATOM 160  C C   . ARG A 1 23  ? -37.825 0.632   -33.353 1.00 17.45 23  A 1 
ATOM 161  O O   . ARG A 1 23  ? -36.845 1.341   -33.180 1.00 16.60 23  A 1 
ATOM 162  C CB  . ARG A 1 23  ? -40.003 1.860   -33.369 1.00 16.47 23  A 1 
ATOM 163  C CG  . ARG A 1 23  ? -41.355 1.309   -33.810 1.00 13.85 23  A 1 
ATOM 164  C CD  . ARG A 1 23  ? -42.255 2.451   -34.263 1.00 12.88 23  A 1 
ATOM 165  N NE  . ARG A 1 23  ? -43.685 2.147   -34.112 1.00 11.33 23  A 1 
ATOM 166  C CZ  . ARG A 1 23  ? -44.646 2.316   -35.004 1.00 10.90 23  A 1 
ATOM 167  N NH1 . ARG A 1 23  ? -44.416 2.724   -36.221 1.00 10.61 23  A 1 
ATOM 168  N NH2 . ARG A 1 23  ? -45.885 2.069   -34.674 1.00 10.32 23  A 1 
ATOM 169  N N   . SER A 1 24  ? -37.893 -0.327  -34.255 1.00 14.48 24  A 1 
ATOM 170  C CA  . SER A 1 24  ? -36.929 -0.775  -35.281 1.00 19.26 24  A 1 
ATOM 171  C C   . SER A 1 24  ? -36.753 0.168   -36.488 1.00 19.17 24  A 1 
ATOM 172  O O   . SER A 1 24  ? -37.704 0.848   -36.858 1.00 18.57 24  A 1 
ATOM 173  C CB  . SER A 1 24  ? -37.529 -2.071  -35.827 1.00 17.86 24  A 1 
ATOM 174  O OG  . SER A 1 24  ? -38.876 -1.854  -36.223 1.00 15.43 24  A 1 
ATOM 175  N N   . ARG A 1 25  ? -35.590 0.027   -37.184 1.00 11.91 25  A 1 
ATOM 176  C CA  . ARG A 1 25  ? -35.279 0.069   -38.650 1.00 18.99 25  A 1 
ATOM 177  C C   . ARG A 1 25  ? -33.913 0.754   -38.869 1.00 18.55 25  A 1 
ATOM 178  O O   . ARG A 1 25  ? -33.654 1.762   -38.238 1.00 17.83 25  A 1 
ATOM 179  C CB  . ARG A 1 25  ? -36.356 0.802   -39.484 1.00 17.62 25  A 1 
ATOM 180  C CG  . ARG A 1 25  ? -37.575 -0.087  -39.812 1.00 15.10 25  A 1 
ATOM 181  C CD  . ARG A 1 25  ? -38.687 0.733   -40.482 1.00 13.98 25  A 1 
ATOM 182  N NE  . ARG A 1 25  ? -39.906 -0.077  -40.703 1.00 12.78 25  A 1 
ATOM 183  C CZ  . ARG A 1 25  ? -40.854 0.145   -41.602 1.00 12.39 25  A 1 
ATOM 184  N NH1 . ARG A 1 25  ? -40.799 1.147   -42.430 1.00 12.16 25  A 1 
ATOM 185  N NH2 . ARG A 1 25  ? -41.893 -0.644  -41.684 1.00 12.07 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -33.005 0.311   -39.743 1.00 15.38 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? -33.063 -0.732  -40.761 1.00 19.10 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? -31.678 -0.978  -41.403 1.00 19.37 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? -30.767 -0.162  -41.289 1.00 18.22 26  A 1 
ATOM 190  N N   . LEU A 1 27  ? -31.557 -2.124  -42.079 1.00 11.80 27  A 1 
ATOM 191  C CA  . LEU A 1 27  ? -30.435 -2.607  -42.891 1.00 17.56 27  A 1 
ATOM 192  C C   . LEU A 1 27  ? -30.045 -1.664  -44.041 1.00 17.10 27  A 1 
ATOM 193  O O   . LEU A 1 27  ? -30.929 -1.110  -44.695 1.00 16.69 27  A 1 
ATOM 194  C CB  . LEU A 1 27  ? -30.886 -3.916  -43.577 1.00 16.51 27  A 1 
ATOM 195  C CG  . LEU A 1 27  ? -30.806 -5.229  -42.779 1.00 14.44 27  A 1 
ATOM 196  C CD1 . LEU A 1 27  ? -31.929 -5.382  -41.766 1.00 13.97 27  A 1 
ATOM 197  C CD2 . LEU A 1 27  ? -30.905 -6.396  -43.773 1.00 15.67 27  A 1 
ATOM 198  N N   . ARG A 1 28  ? -28.751 -1.717  -44.432 1.00 15.61 28  A 1 
ATOM 199  C CA  . ARG A 1 28  ? -28.356 -1.873  -45.852 1.00 20.13 28  A 1 
ATOM 200  C C   . ARG A 1 28  ? -26.988 -2.553  -45.993 1.00 19.63 28  A 1 
ATOM 201  O O   . ARG A 1 28  ? -26.031 -2.193  -45.320 1.00 19.13 28  A 1 
ATOM 202  C CB  . ARG A 1 28  ? -28.397 -0.535  -46.618 1.00 19.41 28  A 1 
ATOM 203  C CG  . ARG A 1 28  ? -29.637 -0.454  -47.521 1.00 16.73 28  A 1 
ATOM 204  C CD  . ARG A 1 28  ? -29.795 0.913   -48.186 1.00 15.34 28  A 1 
ATOM 205  N NE  . ARG A 1 28  ? -31.199 1.192   -48.530 1.00 13.54 28  A 1 
ATOM 206  C CZ  . ARG A 1 28  ? -31.700 1.522   -49.709 1.00 12.67 28  A 1 
ATOM 207  N NH1 . ARG A 1 28  ? -30.975 1.578   -50.790 1.00 12.26 28  A 1 
ATOM 208  N NH2 . ARG A 1 28  ? -32.966 1.809   -49.821 1.00 11.91 28  A 1 
ATOM 209  N N   . ARG A 1 29  ? -26.955 -3.571  -46.849 1.00 12.63 29  A 1 
ATOM 210  C CA  . ARG A 1 29  ? -25.809 -4.340  -47.377 1.00 18.19 29  A 1 
ATOM 211  C C   . ARG A 1 29  ? -25.285 -3.709  -48.678 1.00 17.75 29  A 1 
ATOM 212  O O   . ARG A 1 29  ? -25.996 -2.900  -49.269 1.00 17.34 29  A 1 
ATOM 213  C CB  . ARG A 1 29  ? -26.297 -5.770  -47.703 1.00 17.34 29  A 1 
ATOM 214  C CG  . ARG A 1 29  ? -26.057 -6.853  -46.645 1.00 14.80 29  A 1 
ATOM 215  C CD  . ARG A 1 29  ? -26.563 -8.197  -47.177 1.00 14.11 29  A 1 
ATOM 216  N NE  . ARG A 1 29  ? -26.211 -9.330  -46.297 1.00 12.77 29  A 1 
ATOM 217  C CZ  . ARG A 1 29  ? -26.331 -10.615 -46.593 1.00 12.03 29  A 1 
ATOM 218  N NH1 . ARG A 1 29  ? -26.824 -11.030 -47.727 1.00 11.64 29  A 1 
ATOM 219  N NH2 . ARG A 1 29  ? -25.948 -11.529 -45.741 1.00 11.51 29  A 1 
ATOM 220  N N   . CYS A 1 30  ? -24.162 -4.272  -49.144 1.00 14.64 30  A 1 
ATOM 221  C CA  . CYS A 1 30  ? -23.555 -4.262  -50.498 1.00 18.04 30  A 1 
ATOM 222  C C   . CYS A 1 30  ? -22.337 -3.314  -50.641 1.00 18.20 30  A 1 
ATOM 223  O O   . CYS A 1 30  ? -22.412 -2.189  -50.174 1.00 17.66 30  A 1 
ATOM 224  C CB  . CYS A 1 30  ? -24.627 -4.033  -51.573 1.00 17.00 30  A 1 
ATOM 225  S SG  . CYS A 1 30  ? -25.802 -5.413  -51.633 1.00 14.64 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? -21.194 -3.662  -51.258 1.00 14.77 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? -20.792 -4.736  -52.191 1.00 22.55 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? -19.245 -4.838  -52.188 1.00 21.75 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? -18.564 -3.826  -52.047 1.00 20.65 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? -21.217 -4.316  -53.621 1.00 21.25 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? -22.553 -4.906  -54.124 1.00 18.82 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? -23.244 -3.935  -55.076 1.00 17.93 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? -22.354 -6.246  -54.807 1.00 19.39 31  A 1 
ATOM 234  N N   . THR A 1 32  ? -18.700 -6.045  -52.408 1.00 17.73 32  A 1 
ATOM 235  C CA  . THR A 1 32  ? -17.322 -6.319  -52.883 1.00 22.73 32  A 1 
ATOM 236  C C   . THR A 1 32  ? -17.216 -6.165  -54.413 1.00 22.68 32  A 1 
ATOM 237  O O   . THR A 1 32  ? -18.247 -6.249  -55.084 1.00 21.41 32  A 1 
ATOM 238  C CB  . THR A 1 32  ? -16.924 -7.759  -52.510 1.00 21.14 32  A 1 
ATOM 239  O OG1 . THR A 1 32  ? -18.004 -8.635  -52.747 1.00 18.32 32  A 1 
ATOM 240  C CG2 . THR A 1 32  ? -16.559 -7.889  -51.034 1.00 18.44 32  A 1 
ATOM 241  N N   . PRO A 1 33  ? -16.001 -6.009  -54.955 1.00 18.28 33  A 1 
ATOM 242  C CA  . PRO A 1 33  ? -15.631 -6.877  -56.077 1.00 22.50 33  A 1 
ATOM 243  C C   . PRO A 1 33  ? -14.196 -7.439  -56.019 1.00 22.55 33  A 1 
ATOM 244  O O   . PRO A 1 33  ? -13.363 -7.041  -55.212 1.00 21.13 33  A 1 
ATOM 245  C CB  . PRO A 1 33  ? -15.880 -6.047  -57.333 1.00 20.69 33  A 1 
ATOM 246  C CG  . PRO A 1 33  ? -15.599 -4.617  -56.877 1.00 19.95 33  A 1 
ATOM 247  C CD  . PRO A 1 33  ? -15.538 -4.678  -55.347 1.00 22.02 33  A 1 
ATOM 248  N N   . GLU A 1 34  ? -13.991 -8.432  -56.906 1.00 19.59 34  A 1 
ATOM 249  C CA  . GLU A 1 34  ? -12.958 -9.463  -56.967 1.00 24.56 34  A 1 
ATOM 250  C C   . GLU A 1 34  ? -11.606 -9.075  -57.612 1.00 23.60 34  A 1 
ATOM 251  O O   . GLU A 1 34  ? -11.537 -8.213  -58.484 1.00 22.61 34  A 1 
ATOM 252  C CB  . GLU A 1 34  ? -13.566 -10.596 -57.823 1.00 23.46 34  A 1 
ATOM 253  C CG  . GLU A 1 34  ? -14.704 -11.379 -57.153 1.00 20.74 34  A 1 
ATOM 254  C CD  . GLU A 1 34  ? -15.396 -12.346 -58.134 1.00 18.81 34  A 1 
ATOM 255  O OE1 . GLU A 1 34  ? -15.624 -13.508 -57.734 1.00 16.43 34  A 1 
ATOM 256  O OE2 . GLU A 1 34  ? -15.714 -11.895 -59.254 1.00 19.79 34  A 1 
ATOM 257  N N   . LEU A 1 35  ? -10.580 -9.848  -57.208 1.00 18.94 35  A 1 
ATOM 258  C CA  . LEU A 1 35  ? -9.502  -10.527 -57.961 1.00 26.27 35  A 1 
ATOM 259  C C   . LEU A 1 35  ? -8.738  -9.797  -59.086 1.00 25.27 35  A 1 
ATOM 260  O O   . LEU A 1 35  ? -9.276  -9.524  -60.157 1.00 24.36 35  A 1 
ATOM 261  C CB  . LEU A 1 35  ? -10.069 -11.857 -58.516 1.00 25.05 35  A 1 
ATOM 262  C CG  . LEU A 1 35  ? -10.257 -12.960 -57.459 1.00 22.82 35  A 1 
ATOM 263  C CD1 . LEU A 1 35  ? -11.376 -13.913 -57.852 1.00 22.12 35  A 1 
ATOM 264  C CD2 . LEU A 1 35  ? -8.971  -13.770 -57.301 1.00 25.04 35  A 1 
ATOM 265  N N   . HIS A 1 36  ? -7.411  -9.773  -58.947 1.00 21.41 36  A 1 
ATOM 266  C CA  . HIS A 1 36  ? -6.490  -10.175 -60.027 1.00 26.68 36  A 1 
ATOM 267  C C   . HIS A 1 36  ? -5.240  -10.885 -59.470 1.00 26.06 36  A 1 
ATOM 268  O O   . HIS A 1 36  ? -4.615  -10.453 -58.506 1.00 25.01 36  A 1 
ATOM 269  C CB  . HIS A 1 36  ? -6.123  -9.008  -60.962 1.00 25.06 36  A 1 
ATOM 270  C CG  . HIS A 1 36  ? -6.814  -9.099  -62.313 1.00 22.09 36  A 1 
ATOM 271  N ND1 . HIS A 1 36  ? -8.141  -9.372  -62.522 1.00 20.06 36  A 1 
ATOM 272  C CD2 . HIS A 1 36  ? -6.240  -8.957  -63.545 1.00 19.75 36  A 1 
ATOM 273  C CE1 . HIS A 1 36  ? -8.370  -9.404  -63.844 1.00 21.04 36  A 1 
ATOM 274  N NE2 . HIS A 1 36  ? -7.237  -9.150  -64.510 1.00 21.96 36  A 1 
ATOM 275  N N   . SER A 1 37  ? -4.923  -12.018 -60.099 1.00 20.83 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? -3.802  -12.932 -59.859 1.00 32.92 37  A 1 
ATOM 277  C C   . SER A 1 37  ? -2.496  -12.435 -60.484 1.00 34.12 37  A 1 
ATOM 278  O O   . SER A 1 37  ? -2.538  -11.932 -61.601 1.00 31.95 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? -4.167  -14.246 -60.559 1.00 30.08 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? -4.465  -13.995 -61.931 1.00 25.64 37  A 1 
ATOM 281  N N   . GLN A 1 38  ? -1.344  -12.730 -59.840 1.00 25.11 38  A 1 
ATOM 282  C CA  . GLN A 1 38  ? -0.093  -13.147 -60.503 1.00 31.93 38  A 1 
ATOM 283  C C   . GLN A 1 38  ? 0.964   -13.582 -59.464 1.00 30.67 38  A 1 
ATOM 284  O O   . GLN A 1 38  ? 1.276   -12.853 -58.526 1.00 29.38 38  A 1 
ATOM 285  C CB  . GLN A 1 38  ? 0.473   -12.033 -61.418 1.00 30.80 38  A 1 
ATOM 286  C CG  . GLN A 1 38  ? 0.213   -12.340 -62.911 1.00 29.12 38  A 1 
ATOM 287  C CD  . GLN A 1 38  ? 0.505   -11.164 -63.830 1.00 25.23 38  A 1 
ATOM 288  O OE1 . GLN A 1 38  ? 1.501   -10.478 -63.710 1.00 24.77 38  A 1 
ATOM 289  N NE2 . GLN A 1 38  ? -0.316  -10.915 -64.822 1.00 26.68 38  A 1 
ATOM 290  N N   . THR A 1 39  ? 1.526   -14.774 -59.667 1.00 22.20 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? 2.789   -15.320 -59.111 1.00 29.84 39  A 1 
ATOM 292  C C   . THR A 1 39  ? 3.616   -15.867 -60.289 1.00 29.79 39  A 1 
ATOM 293  O O   . THR A 1 39  ? 3.040   -15.986 -61.380 1.00 27.61 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? 2.496   -16.464 -58.122 1.00 26.98 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? 1.612   -17.413 -58.669 1.00 23.83 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? 1.907   -16.002 -56.791 1.00 23.72 39  A 1 
ATOM 297  N N   . PRO A 1 40  ? 4.892   -16.326 -60.140 1.00 23.41 40  A 1 
ATOM 298  C CA  . PRO A 1 40  ? 5.856   -16.225 -59.027 1.00 28.81 40  A 1 
ATOM 299  C C   . PRO A 1 40  ? 7.278   -15.779 -59.468 1.00 29.13 40  A 1 
ATOM 300  O O   . PRO A 1 40  ? 7.654   -15.930 -60.631 1.00 27.95 40  A 1 
ATOM 301  C CB  . PRO A 1 40  ? 5.948   -17.676 -58.533 1.00 26.25 40  A 1 
ATOM 302  C CG  . PRO A 1 40  ? 5.774   -18.512 -59.808 1.00 26.49 40  A 1 
ATOM 303  C CD  . PRO A 1 40  ? 5.242   -17.545 -60.866 1.00 30.60 40  A 1 
ATOM 304  N N   . ARG A 1 41  ? 8.144   -15.358 -58.501 1.00 22.50 41  A 1 
ATOM 305  C CA  . ARG A 1 41  ? 9.618   -15.540 -58.575 1.00 30.12 41  A 1 
ATOM 306  C C   . ARG A 1 41  ? 10.227  -15.646 -57.167 1.00 30.16 41  A 1 
ATOM 307  O O   . ARG A 1 41  ? 10.118  -14.710 -56.383 1.00 29.03 41  A 1 
ATOM 308  C CB  . ARG A 1 41  ? 10.328  -14.395 -59.340 1.00 29.25 41  A 1 
ATOM 309  C CG  . ARG A 1 41  ? 10.271  -14.540 -60.867 1.00 26.31 41  A 1 
ATOM 310  C CD  . ARG A 1 41  ? 11.234  -13.583 -61.584 1.00 23.81 41  A 1 
ATOM 311  N NE  . ARG A 1 41  ? 11.161  -13.770 -63.048 1.00 20.76 41  A 1 
ATOM 312  C CZ  . ARG A 1 41  ? 11.800  -13.068 -63.964 1.00 19.44 41  A 1 
ATOM 313  N NH1 . ARG A 1 41  ? 12.595  -12.082 -63.646 1.00 18.70 41  A 1 
ATOM 314  N NH2 . ARG A 1 41  ? 11.645  -13.344 -65.221 1.00 18.74 41  A 1 
ATOM 315  N N   . GLU A 1 42  ? 10.904  -16.750 -56.914 1.00 20.19 42  A 1 
ATOM 316  C CA  . GLU A 1 42  ? 11.959  -16.969 -55.903 1.00 26.90 42  A 1 
ATOM 317  C C   . GLU A 1 42  ? 13.286  -17.261 -56.647 1.00 26.49 42  A 1 
ATOM 318  O O   . GLU A 1 42  ? 13.223  -17.509 -57.860 1.00 25.08 42  A 1 
ATOM 319  C CB  . GLU A 1 42  ? 11.565  -18.175 -55.032 1.00 25.59 42  A 1 
ATOM 320  C CG  . GLU A 1 42  ? 10.725  -17.817 -53.799 1.00 22.60 42  A 1 
ATOM 321  C CD  . GLU A 1 42  ? 10.626  -18.979 -52.792 1.00 19.64 42  A 1 
ATOM 322  O OE1 . GLU A 1 42  ? 9.912   -18.794 -51.783 1.00 18.35 42  A 1 
ATOM 323  O OE2 . GLU A 1 42  ? 11.276  -20.025 -53.034 1.00 22.41 42  A 1 
ATOM 324  N N   . PRO A 1 43  ? 14.491  -17.327 -56.003 1.00 22.81 43  A 1 
ATOM 325  C CA  . PRO A 1 43  ? 14.782  -17.206 -54.565 1.00 26.25 43  A 1 
ATOM 326  C C   . PRO A 1 43  ? 15.942  -16.234 -54.216 1.00 26.40 43  A 1 
ATOM 327  O O   . PRO A 1 43  ? 16.834  -15.963 -55.017 1.00 25.04 43  A 1 
ATOM 328  C CB  . PRO A 1 43  ? 15.190  -18.634 -54.182 1.00 24.03 43  A 1 
ATOM 329  C CG  . PRO A 1 43  ? 15.905  -19.157 -55.436 1.00 24.82 43  A 1 
ATOM 330  C CD  . PRO A 1 43  ? 15.552  -18.166 -56.550 1.00 28.78 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? 15.974  -15.775 -52.961 1.00 22.02 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? 17.133  -15.097 -52.377 1.00 27.07 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? 17.162  -15.311 -50.866 1.00 27.45 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? 16.394  -14.705 -50.134 1.00 25.64 44  A 1 
ATOM 335  N N   . THR A 1 45  ? 18.013  -16.241 -50.428 1.00 18.37 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? 18.266  -16.565 -49.021 1.00 23.27 45  A 1 
ATOM 337  C C   . THR A 1 45  ? 18.962  -15.401 -48.311 1.00 23.33 45  A 1 
ATOM 338  O O   . THR A 1 45  ? 20.134  -15.132 -48.562 1.00 22.04 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? 19.164  -17.814 -48.929 1.00 21.54 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? 20.041  -17.874 -50.031 1.00 18.44 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? 18.352  -19.101 -48.927 1.00 18.39 45  A 1 
ATOM 342  N N   . THR A 1 46  ? 18.265  -14.772 -47.365 1.00 15.15 46  A 1 
ATOM 343  C CA  . THR A 1 46  ? 18.874  -14.013 -46.265 1.00 19.95 46  A 1 
ATOM 344  C C   . THR A 1 46  ? 18.287  -14.533 -44.960 1.00 20.17 46  A 1 
ATOM 345  O O   . THR A 1 46  ? 17.072  -14.533 -44.769 1.00 19.09 46  A 1 
ATOM 346  C CB  . THR A 1 46  ? 18.676  -12.492 -46.397 1.00 18.50 46  A 1 
ATOM 347  O OG1 . THR A 1 46  ? 17.364  -12.176 -46.795 1.00 15.92 46  A 1 
ATOM 348  C CG2 . THR A 1 46  ? 19.625  -11.891 -47.435 1.00 16.04 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? 19.149  -15.053 -44.089 1.00 16.53 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? 18.788  -15.510 -42.756 1.00 20.65 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? 18.323  -14.303 -41.925 1.00 20.82 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? 19.130  -13.501 -41.463 1.00 20.26 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? 20.000  -16.223 -42.143 1.00 19.20 47  A 1 
ATOM 354  N N   . ALA A 1 48  ? 17.006  -14.165 -41.771 1.00 16.65 48  A 1 
ATOM 355  C CA  . ALA A 1 48  ? 16.406  -13.258 -40.811 1.00 20.97 48  A 1 
ATOM 356  C C   . ALA A 1 48  ? 16.444  -13.937 -39.435 1.00 21.46 48  A 1 
ATOM 357  O O   . ALA A 1 48  ? 15.868  -15.007 -39.250 1.00 20.75 48  A 1 
ATOM 358  C CB  . ALA A 1 48  ? 14.982  -12.908 -41.269 1.00 19.36 48  A 1 
ATOM 359  N N   . TRP A 1 49  ? 17.132  -13.327 -38.487 1.00 17.45 49  A 1 
ATOM 360  C CA  . TRP A 1 49  ? 16.971  -13.626 -37.068 1.00 18.01 49  A 1 
ATOM 361  C C   . TRP A 1 49  ? 15.509  -13.335 -36.704 1.00 17.76 49  A 1 
ATOM 362  O O   . TRP A 1 49  ? 15.091  -12.181 -36.667 1.00 16.85 49  A 1 
ATOM 363  C CB  . TRP A 1 49  ? 17.957  -12.779 -36.258 1.00 17.08 49  A 1 
ATOM 364  C CG  . TRP A 1 49  ? 19.386  -13.221 -36.341 1.00 15.54 49  A 1 
ATOM 365  C CD1 . TRP A 1 49  ? 20.255  -12.963 -37.345 1.00 13.63 49  A 1 
ATOM 366  C CD2 . TRP A 1 49  ? 20.136  -14.014 -35.371 1.00 13.81 49  A 1 
ATOM 367  N NE1 . TRP A 1 49  ? 21.480  -13.545 -37.077 1.00 13.12 49  A 1 
ATOM 368  C CE2 . TRP A 1 49  ? 21.470  -14.201 -35.866 1.00 14.47 49  A 1 
ATOM 369  C CE3 . TRP A 1 49  ? 19.829  -14.590 -34.119 1.00 17.20 49  A 1 
ATOM 370  C CZ2 . TRP A 1 49  ? 22.441  -14.915 -35.157 1.00 18.25 49  A 1 
ATOM 371  C CZ3 . TRP A 1 49  ? 20.800  -15.309 -33.397 1.00 18.19 49  A 1 
ATOM 372  C CH2 . TRP A 1 49  ? 22.104  -15.475 -33.907 1.00 18.61 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? 14.728  -14.396 -36.534 1.00 15.28 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? 13.358  -14.299 -36.053 1.00 20.14 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? 13.411  -13.853 -34.590 1.00 20.57 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? 13.945  -14.565 -33.744 1.00 19.84 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? 12.652  -15.658 -36.222 1.00 18.67 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? 12.207  -15.949 -37.669 1.00 15.80 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? 12.020  -17.453 -37.888 1.00 14.54 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? 10.886  -15.255 -38.000 1.00 16.26 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? 12.866  -12.674 -34.313 1.00 21.33 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? 12.514  -12.295 -32.950 1.00 25.04 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? 11.545  -13.350 -32.377 1.00 26.49 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? 10.668  -13.815 -33.119 1.00 25.62 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? 11.890  -10.896 -32.975 1.00 23.19 51  A 1 
ATOM 386  N N   . PRO A 1 52  ? 11.688  -13.749 -31.103 1.00 19.85 52  A 1 
ATOM 387  C CA  . PRO A 1 52  ? 10.826  -14.761 -30.506 1.00 20.83 52  A 1 
ATOM 388  C C   . PRO A 1 52  ? 9.363   -14.319 -30.579 1.00 21.96 52  A 1 
ATOM 389  O O   . PRO A 1 52  ? 9.029   -13.145 -30.391 1.00 20.81 52  A 1 
ATOM 390  C CB  . PRO A 1 52  ? 11.332  -14.964 -29.072 1.00 19.30 52  A 1 
ATOM 391  C CG  . PRO A 1 52  ? 12.099  -13.681 -28.770 1.00 19.03 52  A 1 
ATOM 392  C CD  . PRO A 1 52  ? 12.629  -13.234 -30.128 1.00 21.55 52  A 1 
ATOM 393  N N   . THR A 1 53  ? 8.486   -15.269 -30.916 1.00 21.24 53  A 1 
ATOM 394  C CA  . THR A 1 53  ? 7.048   -15.014 -31.022 1.00 25.44 53  A 1 
ATOM 395  C C   . THR A 1 53  ? 6.462   -14.714 -29.640 1.00 27.54 53  A 1 
ATOM 396  O O   . THR A 1 53  ? 6.941   -15.212 -28.620 1.00 25.95 53  A 1 
ATOM 397  C CB  . THR A 1 53  ? 6.312   -16.180 -31.697 1.00 23.02 53  A 1 
ATOM 398  O OG1 . THR A 1 53  ? 6.476   -17.380 -30.993 1.00 19.15 53  A 1 
ATOM 399  C CG2 . THR A 1 53  ? 6.792   -16.410 -33.138 1.00 19.02 53  A 1 
ATOM 400  N N   . CYS A 1 54  ? 5.369   -13.946 -29.589 1.00 26.64 54  A 1 
ATOM 401  C CA  . CYS A 1 54  ? 4.673   -13.566 -28.343 1.00 29.56 54  A 1 
ATOM 402  C C   . CYS A 1 54  ? 4.255   -14.771 -27.456 1.00 31.35 54  A 1 
ATOM 403  O O   . CYS A 1 54  ? 4.032   -14.611 -26.260 1.00 30.46 54  A 1 
ATOM 404  C CB  . CYS A 1 54  ? 3.460   -12.708 -28.753 1.00 27.63 54  A 1 
ATOM 405  S SG  . CYS A 1 54  ? 2.979   -11.573 -27.439 1.00 23.05 54  A 1 
ATOM 406  N N   . LYS A 1 55  ? 4.214   -15.988 -28.025 1.00 24.15 55  A 1 
ATOM 407  C CA  . LYS A 1 55  ? 3.982   -17.247 -27.295 1.00 27.24 55  A 1 
ATOM 408  C C   . LYS A 1 55  ? 5.217   -17.783 -26.557 1.00 28.80 55  A 1 
ATOM 409  O O   . LYS A 1 55  ? 5.041   -18.463 -25.558 1.00 27.49 55  A 1 
ATOM 410  C CB  . LYS A 1 55  ? 3.426   -18.315 -28.248 1.00 24.99 55  A 1 
ATOM 411  C CG  . LYS A 1 55  ? 1.898   -18.287 -28.300 1.00 21.08 55  A 1 
ATOM 412  C CD  . LYS A 1 55  ? 1.363   -19.420 -29.182 1.00 18.87 55  A 1 
ATOM 413  C CE  . LYS A 1 55  ? -0.163  -19.492 -29.064 1.00 15.34 55  A 1 
ATOM 414  N NZ  . LYS A 1 55  ? -0.713  -20.602 -29.873 1.00 14.51 55  A 1 
ATOM 415  N N   . GLU A 1 56  ? 6.430   -17.492 -27.018 1.00 20.54 56  A 1 
ATOM 416  C CA  . GLU A 1 56  ? 7.669   -17.938 -26.351 1.00 21.59 56  A 1 
ATOM 417  C C   . GLU A 1 56  ? 8.030   -17.055 -25.144 1.00 22.54 56  A 1 
ATOM 418  O O   . GLU A 1 56  ? 8.630   -17.545 -24.193 1.00 21.42 56  A 1 
ATOM 419  C CB  . GLU A 1 56  ? 8.809   -18.001 -27.380 1.00 20.19 56  A 1 
ATOM 420  C CG  . GLU A 1 56  ? 8.629   -19.197 -28.330 1.00 17.14 56  A 1 
ATOM 421  C CD  . GLU A 1 56  ? 9.522   -19.129 -29.576 1.00 15.19 56  A 1 
ATOM 422  O OE1 . GLU A 1 56  ? 9.968   -20.199 -30.040 1.00 13.28 56  A 1 
ATOM 423  O OE2 . GLU A 1 56  ? 9.649   -18.009 -30.128 1.00 14.68 56  A 1 
ATOM 424  N N   . LEU A 1 57  ? 7.553   -15.801 -25.109 1.00 28.18 57  A 1 
ATOM 425  C CA  . LEU A 1 57  ? 7.649   -14.916 -23.935 1.00 29.32 57  A 1 
ATOM 426  C C   . LEU A 1 57  ? 6.721   -15.323 -22.770 1.00 30.17 57  A 1 
ATOM 427  O O   . LEU A 1 57  ? 6.944   -14.890 -21.646 1.00 29.33 57  A 1 
ATOM 428  C CB  . LEU A 1 57  ? 7.380   -13.466 -24.393 1.00 26.61 57  A 1 
ATOM 429  C CG  . LEU A 1 57  ? 8.597   -12.811 -25.070 1.00 23.55 57  A 1 
ATOM 430  C CD1 . LEU A 1 57  ? 8.157   -11.679 -25.994 1.00 21.37 57  A 1 
ATOM 431  C CD2 . LEU A 1 57  ? 9.556   -12.228 -24.026 1.00 22.36 57  A 1 
ATOM 432  N N   . HIS A 1 58  ? 5.709   -16.168 -23.015 1.00 34.09 58  A 1 
ATOM 433  C CA  . HIS A 1 58  ? 4.794   -16.678 -21.981 1.00 35.64 58  A 1 
ATOM 434  C C   . HIS A 1 58  ? 5.346   -17.884 -21.190 1.00 36.57 58  A 1 
ATOM 435  O O   . HIS A 1 58  ? 4.625   -18.432 -20.359 1.00 35.41 58  A 1 
ATOM 436  C CB  . HIS A 1 58  ? 3.421   -16.997 -22.607 1.00 33.62 58  A 1 
ATOM 437  C CG  . HIS A 1 58  ? 2.505   -15.793 -22.698 1.00 30.99 58  A 1 
ATOM 438  N ND1 . HIS A 1 58  ? 2.774   -14.604 -23.321 1.00 28.24 58  A 1 
ATOM 439  C CD2 . HIS A 1 58  ? 1.249   -15.686 -22.164 1.00 27.32 58  A 1 
ATOM 440  C CE1 . HIS A 1 58  ? 1.718   -13.797 -23.161 1.00 27.26 58  A 1 
ATOM 441  N NE2 . HIS A 1 58  ? 0.754   -14.417 -22.468 1.00 27.17 58  A 1 
ATOM 442  N N   . SER A 1 59  ? 6.590   -18.326 -21.436 1.00 36.22 59  A 1 
ATOM 443  C CA  . SER A 1 59  ? 7.186   -19.460 -20.704 1.00 38.45 59  A 1 
ATOM 444  C C   . SER A 1 59  ? 8.170   -19.062 -19.600 1.00 41.69 59  A 1 
ATOM 445  O O   . SER A 1 59  ? 8.741   -19.948 -18.961 1.00 39.58 59  A 1 
ATOM 446  C CB  . SER A 1 59  ? 7.811   -20.480 -21.665 1.00 34.47 59  A 1 
ATOM 447  O OG  . SER A 1 59  ? 9.090   -20.081 -22.101 1.00 28.79 59  A 1 
ATOM 448  N N   . MET A 1 60  ? 8.402   -17.770 -19.371 1.00 42.92 60  A 1 
ATOM 449  C CA  . MET A 1 60  ? 9.159   -17.329 -18.196 1.00 47.53 60  A 1 
ATOM 450  C C   . MET A 1 60  ? 8.187   -17.102 -17.041 1.00 52.19 60  A 1 
ATOM 451  O O   . MET A 1 60  ? 7.246   -16.322 -17.175 1.00 50.35 60  A 1 
ATOM 452  C CB  . MET A 1 60  ? 10.002  -16.084 -18.495 1.00 44.56 60  A 1 
ATOM 453  C CG  . MET A 1 60  ? 11.097  -16.383 -19.531 1.00 39.62 60  A 1 
ATOM 454  S SD  . MET A 1 60  ? 12.527  -15.266 -19.504 1.00 35.25 60  A 1 
ATOM 455  C CE  . MET A 1 60  ? 11.735  -13.650 -19.759 1.00 31.28 60  A 1 
ATOM 456  N N   . SER A 1 61  ? 8.405   -17.787 -15.930 1.00 63.52 61  A 1 
ATOM 457  C CA  . SER A 1 61  ? 7.660   -17.567 -14.690 1.00 66.44 61  A 1 
ATOM 458  C C   . SER A 1 61  ? 7.706   -16.085 -14.308 1.00 71.49 61  A 1 
ATOM 459  O O   . SER A 1 61  ? 8.778   -15.477 -14.305 1.00 65.78 61  A 1 
ATOM 460  C CB  . SER A 1 61  ? 8.254   -18.405 -13.565 1.00 58.18 61  A 1 
ATOM 461  O OG  . SER A 1 61  ? 7.564   -18.129 -12.373 1.00 51.00 61  A 1 
ATOM 462  N N   . ASN A 1 62  ? 6.552   -15.507 -13.974 1.00 78.55 62  A 1 
ATOM 463  C CA  . ASN A 1 62  ? 6.481   -14.134 -13.488 1.00 83.42 62  A 1 
ATOM 464  C C   . ASN A 1 62  ? 7.113   -14.009 -12.096 1.00 88.06 62  A 1 
ATOM 465  O O   . ASN A 1 62  ? 7.751   -12.999 -11.810 1.00 85.37 62  A 1 
ATOM 466  C CB  . ASN A 1 62  ? 5.017   -13.672 -13.519 1.00 75.36 62  A 1 
ATOM 467  C CG  . ASN A 1 62  ? 4.503   -13.468 -14.933 1.00 65.72 62  A 1 
ATOM 468  O OD1 . ASN A 1 62  ? 5.175   -12.908 -15.783 1.00 59.29 62  A 1 
ATOM 469  N ND2 . ASN A 1 62  ? 3.297   -13.886 -15.219 1.00 55.90 62  A 1 
ATOM 470  N N   . TYR A 1 63  ? 7.007   -15.054 -11.269 1.00 90.81 63  A 1 
ATOM 471  C CA  . TYR A 1 63  ? 7.573   -15.098 -9.923  1.00 92.91 63  A 1 
ATOM 472  C C   . TYR A 1 63  ? 9.077   -15.379 -9.950  1.00 93.47 63  A 1 
ATOM 473  O O   . TYR A 1 63  ? 9.533   -16.386 -10.496 1.00 91.84 63  A 1 
ATOM 474  C CB  . TYR A 1 63  ? 6.831   -16.120 -9.066  1.00 92.53 63  A 1 
ATOM 475  C CG  . TYR A 1 63  ? 5.439   -15.661 -8.695  1.00 92.63 63  A 1 
ATOM 476  C CD1 . TYR A 1 63  ? 5.248   -14.911 -7.521  1.00 90.05 63  A 1 
ATOM 477  C CD2 . TYR A 1 63  ? 4.346   -15.949 -9.538  1.00 90.46 63  A 1 
ATOM 478  C CE1 . TYR A 1 63  ? 3.965   -14.457 -7.181  1.00 89.15 63  A 1 
ATOM 479  C CE2 . TYR A 1 63  ? 3.062   -15.488 -9.203  1.00 89.35 63  A 1 
ATOM 480  C CZ  . TYR A 1 63  ? 2.872   -14.744 -8.021  1.00 90.06 63  A 1 
ATOM 481  O OH  . TYR A 1 63  ? 1.638   -14.294 -7.694  1.00 87.93 63  A 1 
ATOM 482  N N   . ARG A 1 64  ? 9.861   -14.472 -9.362  1.00 93.91 64  A 1 
ATOM 483  C CA  . ARG A 1 64  ? 11.326  -14.527 -9.412  1.00 93.50 64  A 1 
ATOM 484  C C   . ARG A 1 64  ? 11.974  -13.737 -8.280  1.00 93.68 64  A 1 
ATOM 485  O O   . ARG A 1 64  ? 11.388  -12.791 -7.768  1.00 92.10 64  A 1 
ATOM 486  C CB  . ARG A 1 64  ? 11.807  -14.012 -10.776 1.00 91.54 64  A 1 
ATOM 487  C CG  . ARG A 1 64  ? 11.525  -12.520 -11.008 1.00 87.44 64  A 1 
ATOM 488  C CD  . ARG A 1 64  ? 11.767  -12.146 -12.467 1.00 87.32 64  A 1 
ATOM 489  N NE  . ARG A 1 64  ? 11.566  -10.708 -12.700 1.00 82.61 64  A 1 
ATOM 490  C CZ  . ARG A 1 64  ? 10.402  -10.077 -12.790 1.00 80.40 64  A 1 
ATOM 491  N NH1 . ARG A 1 64  ? 9.256   -10.704 -12.715 1.00 70.84 64  A 1 
ATOM 492  N NH2 . ARG A 1 64  ? 10.393  -8.788  -12.952 1.00 73.20 64  A 1 
ATOM 493  N N   . VAL A 1 65  ? 13.217  -14.081 -7.990  1.00 93.62 65  A 1 
ATOM 494  C CA  . VAL A 1 65  ? 14.166  -13.195 -7.314  1.00 93.81 65  A 1 
ATOM 495  C C   . VAL A 1 65  ? 15.011  -12.536 -8.394  1.00 94.00 65  A 1 
ATOM 496  O O   . VAL A 1 65  ? 15.702  -13.224 -9.150  1.00 93.41 65  A 1 
ATOM 497  C CB  . VAL A 1 65  ? 15.047  -13.955 -6.310  1.00 93.17 65  A 1 
ATOM 498  C CG1 . VAL A 1 65  ? 16.038  -13.015 -5.624  1.00 89.56 65  A 1 
ATOM 499  C CG2 . VAL A 1 65  ? 14.195  -14.641 -5.235  1.00 90.27 65  A 1 
ATOM 500  N N   . GLN A 1 66  ? 14.932  -11.215 -8.503  1.00 93.30 66  A 1 
ATOM 501  C CA  . GLN A 1 66  ? 15.740  -10.434 -9.435  1.00 93.82 66  A 1 
ATOM 502  C C   . GLN A 1 66  ? 16.456  -9.330  -8.670  1.00 94.51 66  A 1 
ATOM 503  O O   . GLN A 1 66  ? 15.795  -8.490  -8.073  1.00 93.62 66  A 1 
ATOM 504  C CB  . GLN A 1 66  ? 14.853  -9.871  -10.554 1.00 92.18 66  A 1 
ATOM 505  C CG  . GLN A 1 66  ? 15.670  -9.030  -11.553 1.00 89.73 66  A 1 
ATOM 506  C CD  . GLN A 1 66  ? 14.872  -8.569  -12.765 1.00 88.91 66  A 1 
ATOM 507  O OE1 . GLN A 1 66  ? 13.653  -8.489  -12.794 1.00 83.18 66  A 1 
ATOM 508  N NE2 . GLN A 1 66  ? 15.549  -8.243  -13.850 1.00 81.28 66  A 1 
ATOM 509  N N   . ASN A 1 67  ? 17.785  -9.309  -8.728  1.00 95.00 67  A 1 
ATOM 510  C CA  . ASN A 1 67  ? 18.572  -8.253  -8.103  1.00 95.73 67  A 1 
ATOM 511  C C   . ASN A 1 67  ? 18.422  -6.939  -8.903  1.00 95.90 67  A 1 
ATOM 512  O O   . ASN A 1 67  ? 18.918  -6.862  -10.032 1.00 95.43 67  A 1 
ATOM 513  C CB  . ASN A 1 67  ? 20.028  -8.735  -7.990  1.00 95.53 67  A 1 
ATOM 514  C CG  . ASN A 1 67  ? 20.936  -7.707  -7.335  1.00 95.69 67  A 1 
ATOM 515  O OD1 . ASN A 1 67  ? 20.651  -6.525  -7.277  1.00 92.89 67  A 1 
ATOM 516  N ND2 . ASN A 1 67  ? 22.078  -8.119  -6.842  1.00 92.09 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? 17.778  -5.884  -8.355  1.00 95.94 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? 17.541  -4.652  -9.103  1.00 95.94 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? 18.804  -3.799  -9.285  1.00 96.37 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? 18.836  -2.949  -10.182 1.00 95.78 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? 16.451  -3.922  -8.313  1.00 95.09 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? 16.708  -4.376  -6.882  1.00 93.46 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? 17.159  -5.820  -7.042  1.00 95.74 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 19.861  -4.033  -8.506  1.00 96.20 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 21.144  -3.352  -8.678  1.00 96.38 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 21.880  -3.805  -9.952  1.00 96.48 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 22.576  -3.006  -10.587 1.00 95.47 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 21.997  -3.593  -7.430  1.00 96.32 69  A 1 
ATOM 529  N N   . THR A 1 70  ? 21.698  -5.067  -10.357 1.00 96.61 70  A 1 
ATOM 530  C CA  . THR A 1 70  ? 22.412  -5.672  -11.499 1.00 96.46 70  A 1 
ATOM 531  C C   . THR A 1 70  ? 21.489  -6.092  -12.643 1.00 96.44 70  A 1 
ATOM 532  O O   . THR A 1 70  ? 21.946  -6.255  -13.772 1.00 95.57 70  A 1 
ATOM 533  C CB  . THR A 1 70  ? 23.238  -6.882  -11.047 1.00 96.31 70  A 1 
ATOM 534  O OG1 . THR A 1 70  ? 22.389  -7.907  -10.596 1.00 95.30 70  A 1 
ATOM 535  C CG2 . THR A 1 70  ? 24.204  -6.551  -9.907  1.00 93.89 70  A 1 
ATOM 536  N N   . GLY A 1 71  ? 20.193  -6.281  -12.381 1.00 95.96 71  A 1 
ATOM 537  C CA  . GLY A 1 71  ? 19.219  -6.865  -13.304 1.00 95.49 71  A 1 
ATOM 538  C C   . GLY A 1 71  ? 19.293  -8.394  -13.418 1.00 95.72 71  A 1 
ATOM 539  O O   . GLY A 1 71  ? 18.529  -8.977  -14.189 1.00 94.45 71  A 1 
ATOM 540  N N   . GLU A 1 72  ? 20.175  -9.057  -12.665 1.00 95.74 72  A 1 
ATOM 541  C CA  . GLU A 1 72  ? 20.333  -10.517 -12.669 1.00 95.62 72  A 1 
ATOM 542  C C   . GLU A 1 72  ? 19.097  -11.209 -12.083 1.00 95.58 72  A 1 
ATOM 543  O O   . GLU A 1 72  ? 18.631  -10.863 -10.999 1.00 94.46 72  A 1 
ATOM 544  C CB  . GLU A 1 72  ? 21.606  -10.897 -11.896 1.00 95.02 72  A 1 
ATOM 545  C CG  . GLU A 1 72  ? 21.883  -12.409 -11.921 1.00 85.90 72  A 1 
ATOM 546  C CD  . GLU A 1 72  ? 23.166  -12.804 -11.168 1.00 82.66 72  A 1 
ATOM 547  O OE1 . GLU A 1 72  ? 23.522  -14.002 -11.248 1.00 73.03 72  A 1 
ATOM 548  O OE2 . GLU A 1 72  ? 23.788  -11.918 -10.535 1.00 76.43 72  A 1 
ATOM 549  N N   . ILE A 1 73  ? 18.577  -12.221 -12.794 1.00 95.15 73  A 1 
ATOM 550  C CA  . ILE A 1 73  ? 17.564  -13.140 -12.264 1.00 95.09 73  A 1 
ATOM 551  C C   . ILE A 1 73  ? 18.300  -14.262 -11.532 1.00 95.43 73  A 1 
ATOM 552  O O   . ILE A 1 73  ? 18.950  -15.093 -12.161 1.00 94.69 73  A 1 
ATOM 553  C CB  . ILE A 1 73  ? 16.631  -13.676 -13.373 1.00 93.96 73  A 1 
ATOM 554  C CG1 . ILE A 1 73  ? 15.877  -12.512 -14.053 1.00 91.77 73  A 1 
ATOM 555  C CG2 . ILE A 1 73  ? 15.642  -14.698 -12.776 1.00 92.01 73  A 1 
ATOM 556  C CD1 . ILE A 1 73  ? 15.020  -12.929 -15.255 1.00 83.92 73  A 1 
ATOM 557  N N   . VAL A 1 74  ? 18.179  -14.273 -10.210 1.00 96.05 74  A 1 
ATOM 558  C CA  . VAL A 1 74  ? 18.853  -15.220 -9.311  1.00 96.00 74  A 1 
ATOM 559  C C   . VAL A 1 74  ? 18.058  -16.516 -9.185  1.00 96.09 74  A 1 
ATOM 560  O O   . VAL A 1 74  ? 18.628  -17.603 -9.155  1.00 94.75 74  A 1 
ATOM 561  C CB  . VAL A 1 74  ? 19.052  -14.568 -7.928  1.00 95.25 74  A 1 
ATOM 562  C CG1 . VAL A 1 74  ? 19.756  -15.503 -6.939  1.00 91.90 74  A 1 
ATOM 563  C CG2 . VAL A 1 74  ? 19.877  -13.278 -8.033  1.00 92.23 74  A 1 
ATOM 564  N N   . GLU A 1 75  ? 16.731  -16.415 -9.132  1.00 95.52 75  A 1 
ATOM 565  C CA  . GLU A 1 75  ? 15.834  -17.555 -8.930  1.00 95.24 75  A 1 
ATOM 566  C C   . GLU A 1 75  ? 14.474  -17.304 -9.587  1.00 95.48 75  A 1 
ATOM 567  O O   . GLU A 1 75  ? 14.039  -16.163 -9.725  1.00 94.29 75  A 1 
ATOM 568  C CB  . GLU A 1 75  ? 15.708  -17.809 -7.419  1.00 93.64 75  A 1 
ATOM 569  C CG  . GLU A 1 75  ? 14.992  -19.121 -7.102  1.00 88.22 75  A 1 
ATOM 570  C CD  . GLU A 1 75  ? 15.038  -19.482 -5.617  1.00 90.11 75  A 1 
ATOM 571  O OE1 . GLU A 1 75  ? 14.811  -20.673 -5.302  1.00 81.74 75  A 1 
ATOM 572  O OE2 . GLU A 1 75  ? 15.273  -18.614 -4.747  1.00 84.38 75  A 1 
ATOM 573  N N   . THR A 1 76  ? 13.782  -18.375 -10.005 1.00 95.02 76  A 1 
ATOM 574  C CA  . THR A 1 76  ? 12.415  -18.316 -10.542 1.00 95.01 76  A 1 
ATOM 575  C C   . THR A 1 76  ? 11.534  -19.374 -9.889  1.00 95.12 76  A 1 
ATOM 576  O O   . THR A 1 76  ? 12.007  -20.474 -9.597  1.00 94.54 76  A 1 
ATOM 577  C CB  . THR A 1 76  ? 12.372  -18.508 -12.065 1.00 94.15 76  A 1 
ATOM 578  O OG1 . THR A 1 76  ? 12.938  -19.747 -12.430 1.00 89.80 76  A 1 
ATOM 579  C CG2 . THR A 1 76  ? 13.122  -17.417 -12.829 1.00 87.72 76  A 1 
ATOM 580  N N   . PHE A 1 77  ? 10.253  -19.081 -9.744  1.00 95.62 77  A 1 
ATOM 581  C CA  . PHE A 1 77  ? 9.267   -19.975 -9.138  1.00 95.28 77  A 1 
ATOM 582  C C   . PHE A 1 77  ? 8.121   -20.223 -10.121 1.00 95.06 77  A 1 
ATOM 583  O O   . PHE A 1 77  ? 7.648   -19.274 -10.750 1.00 94.08 77  A 1 
ATOM 584  C CB  . PHE A 1 77  ? 8.746   -19.369 -7.829  1.00 95.09 77  A 1 
ATOM 585  C CG  . PHE A 1 77  ? 9.834   -18.913 -6.879  1.00 95.28 77  A 1 
ATOM 586  C CD1 . PHE A 1 77  ? 10.380  -19.805 -5.939  1.00 93.87 77  A 1 
ATOM 587  C CD2 . PHE A 1 77  ? 10.326  -17.601 -6.964  1.00 94.31 77  A 1 
ATOM 588  C CE1 . PHE A 1 77  ? 11.412  -19.378 -5.084  1.00 93.38 77  A 1 
ATOM 589  C CE2 . PHE A 1 77  ? 11.360  -17.176 -6.113  1.00 93.76 77  A 1 
ATOM 590  C CZ  . PHE A 1 77  ? 11.904  -18.063 -5.170  1.00 93.76 77  A 1 
ATOM 591  N N   . PRO A 1 78  ? 7.654   -21.475 -10.288 1.00 94.75 78  A 1 
ATOM 592  C CA  . PRO A 1 78  ? 6.523   -21.757 -11.165 1.00 94.28 78  A 1 
ATOM 593  C C   . PRO A 1 78  ? 5.239   -21.106 -10.628 1.00 94.58 78  A 1 
ATOM 594  O O   . PRO A 1 78  ? 5.012   -21.070 -9.418  1.00 94.10 78  A 1 
ATOM 595  C CB  . PRO A 1 78  ? 6.429   -23.283 -11.217 1.00 93.29 78  A 1 
ATOM 596  C CG  . PRO A 1 78  ? 7.007   -23.717 -9.870  1.00 91.64 78  A 1 
ATOM 597  C CD  . PRO A 1 78  ? 8.079   -22.674 -9.586  1.00 94.34 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? 4.390   -20.629 -11.534 1.00 94.22 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? 3.022   -20.244 -11.180 1.00 94.21 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? 2.221   -21.480 -10.755 1.00 94.66 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? 2.402   -22.576 -11.299 1.00 94.06 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? 2.321   -19.514 -12.335 1.00 92.48 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? 2.945   -18.136 -12.616 1.00 84.35 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? 2.223   -17.331 -13.712 1.00 82.91 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? 2.542   -16.120 -13.835 1.00 74.92 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? 1.391   -17.901 -14.451 1.00 75.46 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? 1.319   -21.296 -9.793  1.00 94.63 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? 0.434   -22.348 -9.330  1.00 94.52 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? -0.534  -22.775 -10.445 1.00 94.50 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? -1.101  -21.954 -11.169 1.00 94.02 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? -0.309  -21.869 -8.081  1.00 94.38 80  A 1 
ATOM 612  N N   . THR A 1 81  ? -0.770  -24.075 -10.552 1.00 94.45 81  A 1 
ATOM 613  C CA  . THR A 1 81  ? -1.841  -24.622 -11.389 1.00 94.53 81  A 1 
ATOM 614  C C   . THR A 1 81  ? -3.210  -24.365 -10.752 1.00 95.10 81  A 1 
ATOM 615  O O   . THR A 1 81  ? -3.333  -24.231 -9.534  1.00 95.44 81  A 1 
ATOM 616  C CB  . THR A 1 81  ? -1.647  -26.126 -11.621 1.00 94.84 81  A 1 
ATOM 617  O OG1 . THR A 1 81  ? -1.707  -26.830 -10.407 1.00 93.85 81  A 1 
ATOM 618  C CG2 . THR A 1 81  ? -0.313  -26.463 -12.289 1.00 92.70 81  A 1 
ATOM 619  N N   . ASP A 1 82  ? -4.280  -24.400 -11.552 1.00 94.68 82  A 1 
ATOM 620  C CA  . ASP A 1 82  ? -5.649  -24.269 -11.024 1.00 95.25 82  A 1 
ATOM 621  C C   . ASP A 1 82  ? -5.984  -25.342 -9.968  1.00 96.21 82  A 1 
ATOM 622  O O   . ASP A 1 82  ? -6.733  -25.092 -9.026  1.00 96.27 82  A 1 
ATOM 623  C CB  . ASP A 1 82  ? -6.665  -24.364 -12.175 1.00 94.64 82  A 1 
ATOM 624  C CG  . ASP A 1 82  ? -6.581  -23.216 -13.184 1.00 93.53 82  A 1 
ATOM 625  O OD1 . ASP A 1 82  ? -5.982  -22.169 -12.850 1.00 90.56 82  A 1 
ATOM 626  O OD2 . ASP A 1 82  ? -7.118  -23.412 -14.296 1.00 90.34 82  A 1 
ATOM 627  N N   . ALA A 1 83  ? -5.406  -26.541 -10.097 1.00 96.32 83  A 1 
ATOM 628  C CA  . ALA A 1 83  ? -5.581  -27.615 -9.121  1.00 96.74 83  A 1 
ATOM 629  C C   . ALA A 1 83  ? -4.890  -27.305 -7.776  1.00 97.04 83  A 1 
ATOM 630  O O   . ALA A 1 83  ? -5.446  -27.612 -6.721  1.00 96.89 83  A 1 
ATOM 631  C CB  . ALA A 1 83  ? -5.063  -28.923 -9.732  1.00 96.90 83  A 1 
ATOM 632  N N   . GLU A 1 84  ? -3.707  -26.680 -7.800  1.00 97.00 84  A 1 
ATOM 633  C CA  . GLU A 1 84  ? -3.011  -26.230 -6.584  1.00 96.82 84  A 1 
ATOM 634  C C   . GLU A 1 84  ? -3.755  -25.069 -5.916  1.00 97.20 84  A 1 
ATOM 635  O O   . GLU A 1 84  ? -3.890  -25.058 -4.690  1.00 97.10 84  A 1 
ATOM 636  C CB  . GLU A 1 84  ? -1.574  -25.815 -6.933  1.00 96.46 84  A 1 
ATOM 637  C CG  . GLU A 1 84  ? -0.685  -27.035 -7.237  1.00 94.35 84  A 1 
ATOM 638  C CD  . GLU A 1 84  ? 0.584   -26.677 -8.016  1.00 94.38 84  A 1 
ATOM 639  O OE1 . GLU A 1 84  ? 1.633   -27.304 -7.763  1.00 87.45 84  A 1 
ATOM 640  O OE2 . GLU A 1 84  ? 0.455   -25.865 -8.963  1.00 88.92 84  A 1 
ATOM 641  N N   . ILE A 1 85  ? -4.308  -24.142 -6.705  1.00 97.22 85  A 1 
ATOM 642  C CA  . ILE A 1 85  ? -5.170  -23.072 -6.188  1.00 97.35 85  A 1 
ATOM 643  C C   . ILE A 1 85  ? -6.406  -23.658 -5.501  1.00 97.82 85  A 1 
ATOM 644  O O   . ILE A 1 85  ? -6.674  -23.327 -4.345  1.00 97.92 85  A 1 
ATOM 645  C CB  . ILE A 1 85  ? -5.554  -22.086 -7.314  1.00 96.83 85  A 1 
ATOM 646  C CG1 . ILE A 1 85  ? -4.330  -21.329 -7.883  1.00 95.37 85  A 1 
ATOM 647  C CG2 . ILE A 1 85  ? -6.622  -21.084 -6.843  1.00 96.08 85  A 1 
ATOM 648  C CD1 . ILE A 1 85  ? -3.532  -20.490 -6.880  1.00 91.95 85  A 1 
ATOM 649  N N   . GLU A 1 86  ? -7.131  -24.568 -6.151  1.00 97.68 86  A 1 
ATOM 650  C CA  . GLU A 1 86  ? -8.305  -25.223 -5.558  1.00 97.83 86  A 1 
ATOM 651  C C   . GLU A 1 86  ? -7.947  -25.981 -4.272  1.00 98.05 86  A 1 
ATOM 652  O O   . GLU A 1 86  ? -8.652  -25.866 -3.268  1.00 98.06 86  A 1 
ATOM 653  C CB  . GLU A 1 86  ? -8.953  -26.151 -6.602  1.00 97.66 86  A 1 
ATOM 654  C CG  . GLU A 1 86  ? -10.098 -27.044 -6.056  1.00 94.74 86  A 1 
ATOM 655  C CD  . GLU A 1 86  ? -11.216 -26.260 -5.340  1.00 94.99 86  A 1 
ATOM 656  O OE1 . GLU A 1 86  ? -11.857 -26.826 -4.421  1.00 87.60 86  A 1 
ATOM 657  O OE2 . GLU A 1 86  ? -11.477 -25.081 -5.663  1.00 90.42 86  A 1 
ATOM 658  N N   . SER A 1 87  ? -6.828  -26.709 -4.275  1.00 98.31 87  A 1 
ATOM 659  C CA  . SER A 1 87  ? -6.341  -27.407 -3.082  1.00 98.35 87  A 1 
ATOM 660  C C   . SER A 1 87  ? -6.046  -26.438 -1.934  1.00 98.51 87  A 1 
ATOM 661  O O   . SER A 1 87  ? -6.406  -26.718 -0.791  1.00 98.38 87  A 1 
ATOM 662  C CB  . SER A 1 87  ? -5.080  -28.206 -3.424  1.00 98.07 87  A 1 
ATOM 663  O OG  . SER A 1 87  ? -4.703  -29.003 -2.315  1.00 83.56 87  A 1 
ATOM 664  N N   . THR A 1 88  ? -5.440  -25.288 -2.230  1.00 98.39 88  A 1 
ATOM 665  C CA  . THR A 1 88  ? -5.108  -24.264 -1.227  1.00 98.41 88  A 1 
ATOM 666  C C   . THR A 1 88  ? -6.369  -23.629 -0.641  1.00 98.56 88  A 1 
ATOM 667  O O   . THR A 1 88  ? -6.504  -23.533 0.580   1.00 98.49 88  A 1 
ATOM 668  C CB  . THR A 1 88  ? -4.192  -23.191 -1.828  1.00 98.16 88  A 1 
ATOM 669  O OG1 . THR A 1 88  ? -3.035  -23.787 -2.354  1.00 96.65 88  A 1 
ATOM 670  C CG2 . THR A 1 88  ? -3.733  -22.181 -0.774  1.00 96.73 88  A 1 
ATOM 671  N N   . VAL A 1 89  ? -7.346  -23.268 -1.474  1.00 98.47 89  A 1 
ATOM 672  C CA  . VAL A 1 89  ? -8.641  -22.728 -1.014  1.00 98.53 89  A 1 
ATOM 673  C C   . VAL A 1 89  ? -9.394  -23.756 -0.161  1.00 98.61 89  A 1 
ATOM 674  O O   . VAL A 1 89  ? -9.942  -23.421 0.896   1.00 98.53 89  A 1 
ATOM 675  C CB  . VAL A 1 89  ? -9.500  -22.274 -2.212  1.00 98.39 89  A 1 
ATOM 676  C CG1 . VAL A 1 89  ? -10.895 -21.802 -1.774  1.00 97.92 89  A 1 
ATOM 677  C CG2 . VAL A 1 89  ? -8.860  -21.100 -2.965  1.00 97.88 89  A 1 
ATOM 678  N N   . ALA A 1 90  ? -9.400  -25.024 -0.580  1.00 98.63 90  A 1 
ATOM 679  C CA  . ALA A 1 90  ? -10.035 -26.104 0.170   1.00 98.64 90  A 1 
ATOM 680  C C   . ALA A 1 90  ? -9.358  -26.344 1.532   1.00 98.70 90  A 1 
ATOM 681  O O   . ALA A 1 90  ? -10.054 -26.520 2.539   1.00 98.58 90  A 1 
ATOM 682  C CB  . ALA A 1 90  ? -10.034 -27.370 -0.694  1.00 98.51 90  A 1 
ATOM 683  N N   . ALA A 1 91  ? -8.022  -26.315 1.580   1.00 98.72 91  A 1 
ATOM 684  C CA  . ALA A 1 91  ? -7.251  -26.444 2.813   1.00 98.71 91  A 1 
ATOM 685  C C   . ALA A 1 91  ? -7.525  -25.269 3.759   1.00 98.76 91  A 1 
ATOM 686  O O   . ALA A 1 91  ? -7.893  -25.498 4.911   1.00 98.63 91  A 1 
ATOM 687  C CB  . ALA A 1 91  ? -5.766  -26.572 2.466   1.00 98.57 91  A 1 
ATOM 688  N N   . ALA A 1 92  ? -7.470  -24.024 3.264   1.00 98.71 92  A 1 
ATOM 689  C CA  . ALA A 1 92  ? -7.747  -22.829 4.057   1.00 98.73 92  A 1 
ATOM 690  C C   . ALA A 1 92  ? -9.154  -22.862 4.676   1.00 98.75 92  A 1 
ATOM 691  O O   . ALA A 1 92  ? -9.325  -22.601 5.870   1.00 98.66 92  A 1 
ATOM 692  C CB  . ALA A 1 92  ? -7.552  -21.598 3.162   1.00 98.67 92  A 1 
ATOM 693  N N   . HIS A 1 93  ? -10.165 -23.244 3.895   1.00 98.68 93  A 1 
ATOM 694  C CA  . HIS A 1 93  ? -11.531 -23.380 4.399   1.00 98.63 93  A 1 
ATOM 695  C C   . HIS A 1 93  ? -11.671 -24.519 5.418   1.00 98.62 93  A 1 
ATOM 696  O O   . HIS A 1 93  ? -12.284 -24.334 6.467   1.00 98.46 93  A 1 
ATOM 697  C CB  . HIS A 1 93  ? -12.494 -23.585 3.229   1.00 98.44 93  A 1 
ATOM 698  C CG  . HIS A 1 93  ? -13.926 -23.700 3.691   1.00 98.00 93  A 1 
ATOM 699  N ND1 . HIS A 1 93  ? -14.659 -22.708 4.290   1.00 91.61 93  A 1 
ATOM 700  C CD2 . HIS A 1 93  ? -14.717 -24.820 3.657   1.00 92.88 93  A 1 
ATOM 701  C CE1 . HIS A 1 93  ? -15.865 -23.214 4.601   1.00 93.29 93  A 1 
ATOM 702  N NE2 . HIS A 1 93  ? -15.947 -24.500 4.232   1.00 94.34 93  A 1 
ATOM 703  N N   . SER A 1 94  ? -11.100 -25.690 5.132   1.00 98.74 94  A 1 
ATOM 704  C CA  . SER A 1 94  ? -11.182 -26.850 6.033   1.00 98.70 94  A 1 
ATOM 705  C C   . SER A 1 94  ? -10.507 -26.567 7.379   1.00 98.74 94  A 1 
ATOM 706  O O   . SER A 1 94  ? -11.074 -26.867 8.429   1.00 98.44 94  A 1 
ATOM 707  C CB  . SER A 1 94  ? -10.547 -28.085 5.386   1.00 98.32 94  A 1 
ATOM 708  O OG  . SER A 1 94  ? -11.205 -28.387 4.170   1.00 82.24 94  A 1 
ATOM 709  N N   . THR A 1 95  ? -9.339  -25.920 7.344   1.00 98.76 95  A 1 
ATOM 710  C CA  . THR A 1 95  ? -8.599  -25.520 8.543   1.00 98.78 95  A 1 
ATOM 711  C C   . THR A 1 95  ? -9.337  -24.444 9.329   1.00 98.77 95  A 1 
ATOM 712  O O   . THR A 1 95  ? -9.401  -24.540 10.551  1.00 98.58 95  A 1 
ATOM 713  C CB  . THR A 1 95  ? -7.186  -25.069 8.164   1.00 98.65 95  A 1 
ATOM 714  O OG1 . THR A 1 95  ? -6.547  -26.191 7.613   1.00 97.25 95  A 1 
ATOM 715  C CG2 . THR A 1 95  ? -6.355  -24.618 9.363   1.00 97.22 95  A 1 
ATOM 716  N N   . TYR A 1 96  ? -9.989  -23.478 8.669   1.00 98.75 96  A 1 
ATOM 717  C CA  . TYR A 1 96  ? -10.835 -22.494 9.351   1.00 98.71 96  A 1 
ATOM 718  C C   . TYR A 1 96  ? -11.912 -23.147 10.230  1.00 98.66 96  A 1 
ATOM 719  O O   . TYR A 1 96  ? -12.154 -22.692 11.347  1.00 98.45 96  A 1 
ATOM 720  C CB  . TYR A 1 96  ? -11.490 -21.563 8.318   1.00 98.61 96  A 1 
ATOM 721  C CG  . TYR A 1 96  ? -12.648 -20.767 8.883   1.00 98.50 96  A 1 
ATOM 722  C CD1 . TYR A 1 96  ? -13.974 -21.080 8.515   1.00 97.81 96  A 1 
ATOM 723  C CD2 . TYR A 1 96  ? -12.400 -19.756 9.830   1.00 98.04 96  A 1 
ATOM 724  C CE1 . TYR A 1 96  ? -15.048 -20.366 9.077   1.00 97.57 96  A 1 
ATOM 725  C CE2 . TYR A 1 96  ? -13.472 -19.041 10.398  1.00 97.59 96  A 1 
ATOM 726  C CZ  . TYR A 1 96  ? -14.795 -19.342 10.017  1.00 97.63 96  A 1 
ATOM 727  O OH  . TYR A 1 96  ? -15.828 -18.640 10.555  1.00 96.51 96  A 1 
ATOM 728  N N   . LEU A 1 97  ? -12.546 -24.241 9.768   1.00 98.50 97  A 1 
ATOM 729  C CA  . LEU A 1 97  ? -13.621 -24.916 10.508  1.00 98.30 97  A 1 
ATOM 730  C C   . LEU A 1 97  ? -13.179 -25.439 11.882  1.00 98.19 97  A 1 
ATOM 731  O O   . LEU A 1 97  ? -14.013 -25.524 12.780  1.00 97.57 97  A 1 
ATOM 732  C CB  . LEU A 1 97  ? -14.203 -26.072 9.668   1.00 98.18 97  A 1 
ATOM 733  C CG  . LEU A 1 97  ? -14.899 -25.639 8.365   1.00 97.57 97  A 1 
ATOM 734  C CD1 . LEU A 1 97  ? -15.392 -26.884 7.622   1.00 95.96 97  A 1 
ATOM 735  C CD2 . LEU A 1 97  ? -16.098 -24.719 8.618   1.00 95.92 97  A 1 
ATOM 736  N N   . THR A 1 98  ? -11.894 -25.745 12.055  1.00 98.47 98  A 1 
ATOM 737  C CA  . THR A 1 98  ? -11.312 -26.199 13.331  1.00 98.30 98  A 1 
ATOM 738  C C   . THR A 1 98  ? -10.526 -25.092 14.034  1.00 98.34 98  A 1 
ATOM 739  O O   . THR A 1 98  ? -10.676 -24.921 15.240  1.00 97.77 98  A 1 
ATOM 740  C CB  . THR A 1 98  ? -10.421 -27.432 13.120  1.00 97.84 98  A 1 
ATOM 741  O OG1 . THR A 1 98  ? -9.422  -27.192 12.154  1.00 95.14 98  A 1 
ATOM 742  C CG2 . THR A 1 98  ? -11.233 -28.628 12.607  1.00 92.96 98  A 1 
ATOM 743  N N   . TRP A 1 99  ? -9.749  -24.299 13.295  1.00 98.36 99  A 1 
ATOM 744  C CA  . TRP A 1 99  ? -8.911  -23.217 13.826  1.00 98.37 99  A 1 
ATOM 745  C C   . TRP A 1 99  ? -9.716  -22.169 14.598  1.00 98.37 99  A 1 
ATOM 746  O O   . TRP A 1 99  ? -9.293  -21.727 15.666  1.00 97.87 99  A 1 
ATOM 747  C CB  . TRP A 1 99  ? -8.158  -22.559 12.665  1.00 98.16 99  A 1 
ATOM 748  C CG  . TRP A 1 99  ? -7.212  -21.467 13.062  1.00 98.15 99  A 1 
ATOM 749  C CD1 . TRP A 1 99  ? -7.282  -20.172 12.691  1.00 97.49 99  A 1 
ATOM 750  C CD2 . TRP A 1 99  ? -6.029  -21.564 13.914  1.00 98.15 99  A 1 
ATOM 751  N NE1 . TRP A 1 99  ? -6.224  -19.467 13.229  1.00 97.37 99  A 1 
ATOM 752  C CE2 . TRP A 1 99  ? -5.419  -20.272 13.994  1.00 97.83 99  A 1 
ATOM 753  C CE3 . TRP A 1 99  ? -5.406  -22.615 14.622  1.00 97.74 99  A 1 
ATOM 754  C CZ2 . TRP A 1 99  ? -4.245  -20.041 14.733  1.00 97.35 99  A 1 
ATOM 755  C CZ3 . TRP A 1 99  ? -4.231  -22.388 15.371  1.00 96.94 99  A 1 
ATOM 756  C CH2 . TRP A 1 99  ? -3.653  -21.107 15.424  1.00 96.71 99  A 1 
ATOM 757  N N   . LYS A 1 100 ? -10.909 -21.809 14.116  1.00 98.35 100 A 1 
ATOM 758  C CA  . LYS A 1 100 ? -11.816 -20.874 14.803  1.00 98.18 100 A 1 
ATOM 759  C C   . LYS A 1 100 ? -12.261 -21.352 16.193  1.00 98.11 100 A 1 
ATOM 760  O O   . LYS A 1 100 ? -12.618 -20.520 17.019  1.00 97.73 100 A 1 
ATOM 761  C CB  . LYS A 1 100 ? -13.032 -20.582 13.908  1.00 97.93 100 A 1 
ATOM 762  C CG  . LYS A 1 100 ? -13.973 -21.795 13.788  1.00 97.69 100 A 1 
ATOM 763  C CD  . LYS A 1 100 ? -15.232 -21.485 12.982  1.00 96.30 100 A 1 
ATOM 764  C CE  . LYS A 1 100 ? -16.153 -22.715 12.951  1.00 93.44 100 A 1 
ATOM 765  N NZ  . LYS A 1 100 ? -16.568 -23.153 14.306  1.00 89.58 100 A 1 
ATOM 766  N N   . ASP A 1 101 ? -12.272 -22.666 16.420  1.00 98.19 101 A 1 
ATOM 767  C CA  . ASP A 1 101 ? -12.713 -23.282 17.682  1.00 97.94 101 A 1 
ATOM 768  C C   . ASP A 1 101 ? -11.540 -23.544 18.651  1.00 98.02 101 A 1 
ATOM 769  O O   . ASP A 1 101 ? -11.775 -23.843 19.822  1.00 97.12 101 A 1 
ATOM 770  C CB  . ASP A 1 101 ? -13.513 -24.571 17.383  1.00 97.36 101 A 1 
ATOM 771  C CG  . ASP A 1 101 ? -14.818 -24.340 16.600  1.00 96.09 101 A 1 
ATOM 772  O OD1 . ASP A 1 101 ? -15.490 -23.298 16.773  1.00 93.11 101 A 1 
ATOM 773  O OD2 . ASP A 1 101 ? -15.205 -25.191 15.765  1.00 92.76 101 A 1 
ATOM 774  N N   . THR A 1 102 ? -10.282 -23.401 18.193  1.00 98.33 102 A 1 
ATOM 775  C CA  . THR A 1 102 ? -9.095  -23.387 19.066  1.00 98.31 102 A 1 
ATOM 776  C C   . THR A 1 102 ? -9.168  -22.193 20.024  1.00 98.36 102 A 1 
ATOM 777  O O   . THR A 1 102 ? -9.600  -21.108 19.634  1.00 97.97 102 A 1 
ATOM 778  C CB  . THR A 1 102 ? -7.801  -23.321 18.236  1.00 97.99 102 A 1 
ATOM 779  O OG1 . THR A 1 102 ? -7.748  -24.410 17.346  1.00 94.53 102 A 1 
ATOM 780  C CG2 . THR A 1 102 ? -6.521  -23.393 19.067  1.00 94.03 102 A 1 
ATOM 781  N N   . ASP A 1 103 ? -8.736  -22.360 21.274  1.00 98.26 103 A 1 
ATOM 782  C CA  . ASP A 1 103 ? -8.735  -21.275 22.257  1.00 98.24 103 A 1 
ATOM 783  C C   . ASP A 1 103 ? -7.933  -20.049 21.760  1.00 98.42 103 A 1 
ATOM 784  O O   . ASP A 1 103 ? -6.867  -20.174 21.156  1.00 98.24 103 A 1 
ATOM 785  C CB  . ASP A 1 103 ? -8.208  -21.783 23.608  1.00 97.84 103 A 1 
ATOM 786  C CG  . ASP A 1 103 ? -8.237  -20.648 24.630  1.00 96.52 103 A 1 
ATOM 787  O OD1 . ASP A 1 103 ? -7.172  -20.029 24.833  1.00 93.48 103 A 1 
ATOM 788  O OD2 . ASP A 1 103 ? -9.350  -20.313 25.092  1.00 92.00 103 A 1 
ATOM 789  N N   . ILE A 1 104 ? -8.444  -18.840 21.999  1.00 98.06 104 A 1 
ATOM 790  C CA  . ILE A 1 104 ? -7.812  -17.616 21.487  1.00 98.23 104 A 1 
ATOM 791  C C   . ILE A 1 104 ? -6.425  -17.374 22.097  1.00 98.47 104 A 1 
ATOM 792  O O   . ILE A 1 104 ? -5.559  -16.822 21.424  1.00 98.34 104 A 1 
ATOM 793  C CB  . ILE A 1 104 ? -8.749  -16.397 21.654  1.00 97.88 104 A 1 
ATOM 794  C CG1 . ILE A 1 104 ? -8.209  -15.194 20.848  1.00 97.49 104 A 1 
ATOM 795  C CG2 . ILE A 1 104 ? -8.974  -16.041 23.132  1.00 97.08 104 A 1 
ATOM 796  C CD1 . ILE A 1 104 ? -9.196  -14.031 20.725  1.00 96.27 104 A 1 
ATOM 797  N N   . GLN A 1 105 ? -6.183  -17.807 23.337  1.00 98.33 105 A 1 
ATOM 798  C CA  . GLN A 1 105 ? -4.865  -17.692 23.970  1.00 98.40 105 A 1 
ATOM 799  C C   . GLN A 1 105 ? -3.865  -18.675 23.356  1.00 98.58 105 A 1 
ATOM 800  O O   . GLN A 1 105 ? -2.690  -18.339 23.217  1.00 98.50 105 A 1 
ATOM 801  C CB  . GLN A 1 105 ? -4.962  -17.925 25.489  1.00 98.13 105 A 1 
ATOM 802  C CG  . GLN A 1 105 ? -5.882  -16.934 26.207  1.00 96.23 105 A 1 
ATOM 803  C CD  . GLN A 1 105 ? -5.366  -15.500 26.176  1.00 96.65 105 A 1 
ATOM 804  O OE1 . GLN A 1 105 ? -4.186  -15.220 26.048  1.00 91.39 105 A 1 
ATOM 805  N NE2 . GLN A 1 105 ? -6.239  -14.526 26.308  1.00 90.80 105 A 1 
ATOM 806  N N   . GLU A 1 106 ? -4.321  -19.850 22.932  1.00 98.43 106 A 1 
ATOM 807  C CA  . GLU A 1 106 ? -3.493  -20.797 22.183  1.00 98.49 106 A 1 
ATOM 808  C C   . GLU A 1 106 ? -3.095  -20.216 20.816  1.00 98.65 106 A 1 
ATOM 809  O O   . GLU A 1 106 ? -1.904  -20.159 20.506  1.00 98.50 106 A 1 
ATOM 810  C CB  . GLU A 1 106 ? -4.240  -22.131 22.054  1.00 98.19 106 A 1 
ATOM 811  C CG  . GLU A 1 106 ? -3.390  -23.224 21.391  1.00 90.95 106 A 1 
ATOM 812  C CD  . GLU A 1 106 ? -4.127  -24.569 21.263  1.00 90.22 106 A 1 
ATOM 813  O OE1 . GLU A 1 106 ? -3.600  -25.439 20.532  1.00 79.96 106 A 1 
ATOM 814  O OE2 . GLU A 1 106 ? -5.198  -24.737 21.889  1.00 84.48 106 A 1 
ATOM 815  N N   . ARG A 1 107 ? -4.054  -19.687 20.047  1.00 98.62 107 A 1 
ATOM 816  C CA  . ARG A 1 107 ? -3.765  -19.010 18.768  1.00 98.71 107 A 1 
ATOM 817  C C   . ARG A 1 107 ? -2.816  -17.821 18.952  1.00 98.81 107 A 1 
ATOM 818  O O   . ARG A 1 107 ? -1.861  -17.673 18.196  1.00 98.75 107 A 1 
ATOM 819  C CB  . ARG A 1 107 ? -5.065  -18.544 18.090  1.00 98.54 107 A 1 
ATOM 820  C CG  . ARG A 1 107 ? -5.986  -19.703 17.682  1.00 98.03 107 A 1 
ATOM 821  C CD  . ARG A 1 107 ? -7.070  -19.254 16.701  1.00 97.56 107 A 1 
ATOM 822  N NE  . ARG A 1 107 ? -7.908  -18.164 17.233  1.00 95.84 107 A 1 
ATOM 823  C CZ  . ARG A 1 107 ? -9.070  -18.265 17.844  1.00 96.70 107 A 1 
ATOM 824  N NH1 . ARG A 1 107 ? -9.659  -19.395 18.061  1.00 91.85 107 A 1 
ATOM 825  N NH2 . ARG A 1 107 ? -9.679  -17.193 18.257  1.00 92.86 107 A 1 
ATOM 826  N N   . ALA A 1 108 ? -3.039  -17.012 19.979  1.00 98.67 108 A 1 
ATOM 827  C CA  . ALA A 1 108 ? -2.165  -15.897 20.326  1.00 98.67 108 A 1 
ATOM 828  C C   . ALA A 1 108 ? -0.749  -16.366 20.706  1.00 98.74 108 A 1 
ATOM 829  O O   . ALA A 1 108 ? 0.230   -15.728 20.333  1.00 98.64 108 A 1 
ATOM 830  C CB  . ALA A 1 108 ? -2.835  -15.123 21.460  1.00 98.48 108 A 1 
ATOM 831  N N   . GLY A 1 109 ? -0.620  -17.495 21.410  1.00 98.69 109 A 1 
ATOM 832  C CA  . GLY A 1 109 ? 0.671   -18.122 21.709  1.00 98.73 109 A 1 
ATOM 833  C C   . GLY A 1 109 ? 1.446   -18.533 20.456  1.00 98.81 109 A 1 
ATOM 834  O O   . GLY A 1 109 ? 2.641   -18.259 20.365  1.00 98.68 109 A 1 
ATOM 835  N N   . ILE A 1 110 ? 0.762   -19.111 19.471  1.00 98.75 110 A 1 
ATOM 836  C CA  . ILE A 1 110 ? 1.341   -19.463 18.164  1.00 98.79 110 A 1 
ATOM 837  C C   . ILE A 1 110 ? 1.810   -18.204 17.419  1.00 98.80 110 A 1 
ATOM 838  O O   . ILE A 1 110 ? 2.923   -18.171 16.903  1.00 98.70 110 A 1 
ATOM 839  C CB  . ILE A 1 110 ? 0.315   -20.290 17.352  1.00 98.75 110 A 1 
ATOM 840  C CG1 . ILE A 1 110 ? 0.139   -21.685 18.001  1.00 98.49 110 A 1 
ATOM 841  C CG2 . ILE A 1 110 ? 0.732   -20.423 15.877  1.00 98.58 110 A 1 
ATOM 842  C CD1 . ILE A 1 110 ? -1.076  -22.468 17.492  1.00 97.43 110 A 1 
ATOM 843  N N   . VAL A 1 111 ? 1.006   -17.138 17.412  1.00 98.72 111 A 1 
ATOM 844  C CA  . VAL A 1 111 ? 1.383   -15.864 16.776  1.00 98.69 111 A 1 
ATOM 845  C C   . VAL A 1 111 ? 2.590   -15.227 17.476  1.00 98.66 111 A 1 
ATOM 846  O O   . VAL A 1 111 ? 3.516   -14.809 16.791  1.00 98.49 111 A 1 
ATOM 847  C CB  . VAL A 1 111 ? 0.166   -14.918 16.690  1.00 98.55 111 A 1 
ATOM 848  C CG1 . VAL A 1 111 ? 0.536   -13.516 16.191  1.00 98.09 111 A 1 
ATOM 849  C CG2 . VAL A 1 111 ? -0.871  -15.482 15.704  1.00 98.02 111 A 1 
ATOM 850  N N   . ARG A 1 112 ? 2.679   -15.245 18.809  1.00 98.59 112 A 1 
ATOM 851  C CA  . ARG A 1 112 ? 3.891   -14.805 19.532  1.00 98.47 112 A 1 
ATOM 852  C C   . ARG A 1 112 ? 5.124   -15.619 19.146  1.00 98.60 112 A 1 
ATOM 853  O O   . ARG A 1 112 ? 6.188   -15.047 18.942  1.00 98.42 112 A 1 
ATOM 854  C CB  . ARG A 1 112 ? 3.702   -14.874 21.050  1.00 97.75 112 A 1 
ATOM 855  C CG  . ARG A 1 112 ? 2.809   -13.756 21.588  1.00 89.48 112 A 1 
ATOM 856  C CD  . ARG A 1 112 ? 2.886   -13.669 23.120  1.00 88.85 112 A 1 
ATOM 857  N NE  . ARG A 1 112 ? 2.468   -14.929 23.778  1.00 81.06 112 A 1 
ATOM 858  C CZ  . ARG A 1 112 ? 1.238   -15.287 24.088  1.00 77.14 112 A 1 
ATOM 859  N NH1 . ARG A 1 112 ? 0.211   -14.537 23.837  1.00 66.87 112 A 1 
ATOM 860  N NH2 . ARG A 1 112 ? 1.023   -16.431 24.671  1.00 65.75 112 A 1 
ATOM 861  N N   . ARG A 1 113 ? 4.986   -16.937 19.001  1.00 98.57 113 A 1 
ATOM 862  C CA  . ARG A 1 113 ? 6.109   -17.774 18.550  1.00 98.66 113 A 1 
ATOM 863  C C   . ARG A 1 113 ? 6.570   -17.395 17.141  1.00 98.73 113 A 1 
ATOM 864  O O   . ARG A 1 113 ? 7.762   -17.458 16.873  1.00 98.65 113 A 1 
ATOM 865  C CB  . ARG A 1 113 ? 5.746   -19.260 18.672  1.00 98.63 113 A 1 
ATOM 866  C CG  . ARG A 1 113 ? 6.886   -20.211 18.238  1.00 96.39 113 A 1 
ATOM 867  C CD  . ARG A 1 113 ? 8.186   -19.983 19.032  1.00 94.45 113 A 1 
ATOM 868  N NE  . ARG A 1 113 ? 9.343   -20.687 18.452  1.00 90.93 113 A 1 
ATOM 869  C CZ  . ARG A 1 113 ? 10.601  -20.282 18.550  1.00 87.91 113 A 1 
ATOM 870  N NH1 . ARG A 1 113 ? 10.965  -19.284 19.297  1.00 79.03 113 A 1 
ATOM 871  N NH2 . ARG A 1 113 ? 11.542  -20.853 17.864  1.00 79.54 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? 5.673   -16.976 16.250  1.00 98.64 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? 6.070   -16.467 14.936  1.00 98.61 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? 6.941   -15.203 15.059  1.00 98.60 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? 7.971   -15.138 14.400  1.00 98.46 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? 4.831   -16.245 14.063  1.00 98.53 114 A 1 
ATOM 877  N N   . ALA A 1 115 ? 6.604   -14.254 15.943  1.00 98.64 115 A 1 
ATOM 878  C CA  . ALA A 1 115 ? 7.430   -13.067 16.202  1.00 98.57 115 A 1 
ATOM 879  C C   . ALA A 1 115 ? 8.843   -13.433 16.697  1.00 98.51 115 A 1 
ATOM 880  O O   . ALA A 1 115 ? 9.834   -12.927 16.176  1.00 98.30 115 A 1 
ATOM 881  C CB  . ALA A 1 115 ? 6.713   -12.169 17.215  1.00 98.41 115 A 1 
ATOM 882  N N   . GLU A 1 116 ? 8.956   -14.379 17.628  1.00 98.61 116 A 1 
ATOM 883  C CA  . GLU A 1 116 ? 10.255  -14.884 18.093  1.00 98.57 116 A 1 
ATOM 884  C C   . GLU A 1 116 ? 11.093  -15.454 16.935  1.00 98.60 116 A 1 
ATOM 885  O O   . GLU A 1 116 ? 12.285  -15.178 16.839  1.00 98.30 116 A 1 
ATOM 886  C CB  . GLU A 1 116 ? 10.059  -15.984 19.143  1.00 98.40 116 A 1 
ATOM 887  C CG  . GLU A 1 116 ? 9.415   -15.540 20.470  1.00 96.24 116 A 1 
ATOM 888  C CD  . GLU A 1 116 ? 9.050   -16.735 21.372  1.00 95.30 116 A 1 
ATOM 889  O OE1 . GLU A 1 116 ? 8.404   -16.516 22.422  1.00 87.54 116 A 1 
ATOM 890  O OE2 . GLU A 1 116 ? 9.372   -17.898 21.006  1.00 89.92 116 A 1 
ATOM 891  N N   . ILE A 1 117 ? 10.478  -16.228 16.024  1.00 98.64 117 A 1 
ATOM 892  C CA  . ILE A 1 117 ? 11.185  -16.799 14.866  1.00 98.68 117 A 1 
ATOM 893  C C   . ILE A 1 117 ? 11.600  -15.700 13.875  1.00 98.62 117 A 1 
ATOM 894  O O   . ILE A 1 117 ? 12.661  -15.811 13.265  1.00 98.42 117 A 1 
ATOM 895  C CB  . ILE A 1 117 ? 10.350  -17.906 14.186  1.00 98.74 117 A 1 
ATOM 896  C CG1 . ILE A 1 117 ? 10.085  -19.091 15.143  1.00 98.49 117 A 1 
ATOM 897  C CG2 . ILE A 1 117 ? 11.086  -18.453 12.942  1.00 98.52 117 A 1 
ATOM 898  C CD1 . ILE A 1 117 ? 8.971   -20.029 14.661  1.00 97.73 117 A 1 
ATOM 899  N N   . PHE A 1 118 ? 10.826  -14.624 13.717  1.00 98.59 118 A 1 
ATOM 900  C CA  . PHE A 1 118 ? 11.243  -13.453 12.936  1.00 98.42 118 A 1 
ATOM 901  C C   . PHE A 1 118 ? 12.548  -12.862 13.484  1.00 98.33 118 A 1 
ATOM 902  O O   . PHE A 1 118 ? 13.483  -12.660 12.712  1.00 97.89 118 A 1 
ATOM 903  C CB  . PHE A 1 118 ? 10.133  -12.386 12.899  1.00 98.10 118 A 1 
ATOM 904  C CG  . PHE A 1 118 ? 9.265   -12.426 11.658  1.00 97.77 118 A 1 
ATOM 905  C CD1 . PHE A 1 118 ? 9.533   -11.542 10.592  1.00 96.45 118 A 1 
ATOM 906  C CD2 . PHE A 1 118 ? 8.192   -13.324 11.557  1.00 96.67 118 A 1 
ATOM 907  C CE1 . PHE A 1 118 ? 8.730   -11.563 9.440   1.00 95.64 118 A 1 
ATOM 908  C CE2 . PHE A 1 118 ? 7.391   -13.349 10.403  1.00 95.68 118 A 1 
ATOM 909  C CZ  . PHE A 1 118 ? 7.660   -12.467 9.341   1.00 96.01 118 A 1 
ATOM 910  N N   . HIS A 1 119 ? 12.659  -12.673 14.805  1.00 98.26 119 A 1 
ATOM 911  C CA  . HIS A 1 119 ? 13.904  -12.213 15.431  1.00 97.93 119 A 1 
ATOM 912  C C   . HIS A 1 119 ? 15.048  -13.227 15.287  1.00 97.95 119 A 1 
ATOM 913  O O   . HIS A 1 119 ? 16.171  -12.843 14.958  1.00 97.55 119 A 1 
ATOM 914  C CB  . HIS A 1 119 ? 13.656  -11.891 16.907  1.00 97.44 119 A 1 
ATOM 915  C CG  . HIS A 1 119 ? 12.802  -10.670 17.137  1.00 95.37 119 A 1 
ATOM 916  N ND1 . HIS A 1 119 ? 13.099  -9.373  16.761  1.00 84.67 119 A 1 
ATOM 917  C CD2 . HIS A 1 119 ? 11.615  -10.644 17.810  1.00 85.54 119 A 1 
ATOM 918  C CE1 . HIS A 1 119 ? 12.108  -8.586  17.207  1.00 86.70 119 A 1 
ATOM 919  N NE2 . HIS A 1 119 ? 11.191  -9.315  17.853  1.00 87.75 119 A 1 
ATOM 920  N N   . GLU A 1 120 ? 14.786  -14.522 15.479  1.00 98.20 120 A 1 
ATOM 921  C CA  . GLU A 1 120 ? 15.781  -15.599 15.321  1.00 98.20 120 A 1 
ATOM 922  C C   . GLU A 1 120 ? 16.367  -15.647 13.899  1.00 98.26 120 A 1 
ATOM 923  O O   . GLU A 1 120 ? 17.544  -15.966 13.727  1.00 97.80 120 A 1 
ATOM 924  C CB  . GLU A 1 120 ? 15.140  -16.964 15.653  1.00 98.11 120 A 1 
ATOM 925  C CG  . GLU A 1 120 ? 14.888  -17.206 17.158  1.00 96.64 120 A 1 
ATOM 926  C CD  . GLU A 1 120 ? 14.002  -18.442 17.459  1.00 96.60 120 A 1 
ATOM 927  O OE1 . GLU A 1 120 ? 13.589  -18.629 18.627  1.00 91.43 120 A 1 
ATOM 928  O OE2 . GLU A 1 120 ? 13.693  -19.254 16.554  1.00 93.07 120 A 1 
ATOM 929  N N   . ARG A 1 121 ? 15.565  -15.342 12.871  1.00 98.24 121 A 1 
ATOM 930  C CA  . ARG A 1 121 ? 15.939  -15.400 11.447  1.00 98.27 121 A 1 
ATOM 931  C C   . ARG A 1 121 ? 16.175  -14.022 10.817  1.00 98.35 121 A 1 
ATOM 932  O O   . ARG A 1 121 ? 16.285  -13.930 9.593   1.00 98.03 121 A 1 
ATOM 933  C CB  . ARG A 1 121 ? 14.899  -16.220 10.666  1.00 98.16 121 A 1 
ATOM 934  C CG  . ARG A 1 121 ? 14.817  -17.681 11.134  1.00 97.61 121 A 1 
ATOM 935  C CD  . ARG A 1 121 ? 13.771  -18.479 10.334  1.00 97.12 121 A 1 
ATOM 936  N NE  . ARG A 1 121 ? 14.153  -18.690 8.926   1.00 95.63 121 A 1 
ATOM 937  C CZ  . ARG A 1 121 ? 13.452  -19.340 8.006   1.00 95.92 121 A 1 
ATOM 938  N NH1 . ARG A 1 121 ? 12.282  -19.847 8.246   1.00 91.93 121 A 1 
ATOM 939  N NH2 . ARG A 1 121 ? 13.923  -19.508 6.810   1.00 90.88 121 A 1 
ATOM 940  N N   . LYS A 1 122 ? 16.274  -12.964 11.619  1.00 98.21 122 A 1 
ATOM 941  C CA  . LYS A 1 122 ? 16.344  -11.562 11.170  1.00 98.07 122 A 1 
ATOM 942  C C   . LYS A 1 122 ? 17.317  -11.325 10.011  1.00 98.26 122 A 1 
ATOM 943  O O   . LYS A 1 122 ? 16.924  -10.785 8.982   1.00 98.09 122 A 1 
ATOM 944  C CB  . LYS A 1 122 ? 16.704  -10.702 12.389  1.00 97.07 122 A 1 
ATOM 945  C CG  . LYS A 1 122 ? 16.761  -9.209  12.027  1.00 95.05 122 A 1 
ATOM 946  C CD  . LYS A 1 122 ? 16.998  -8.347  13.268  1.00 93.01 122 A 1 
ATOM 947  C CE  . LYS A 1 122 ? 18.411  -8.479  13.831  1.00 85.52 122 A 1 
ATOM 948  N NZ  . LYS A 1 122 ? 18.603  -7.495  14.918  1.00 80.37 122 A 1 
ATOM 949  N N   . ASP A 1 123 ? 18.563  -11.792 10.139  1.00 98.32 123 A 1 
ATOM 950  C CA  . ASP A 1 123 ? 19.600  -11.592 9.120   1.00 98.20 123 A 1 
ATOM 951  C C   . ASP A 1 123 ? 19.275  -12.275 7.784   1.00 98.29 123 A 1 
ATOM 952  O O   . ASP A 1 123 ? 19.641  -11.783 6.715   1.00 97.95 123 A 1 
ATOM 953  C CB  . ASP A 1 123 ? 20.935  -12.173 9.613   1.00 97.67 123 A 1 
ATOM 954  C CG  . ASP A 1 123 ? 21.597  -11.431 10.766  1.00 91.12 123 A 1 
ATOM 955  O OD1 . ASP A 1 123 ? 21.080  -10.378 11.184  1.00 85.42 123 A 1 
ATOM 956  O OD2 . ASP A 1 123 ? 22.651  -11.949 11.207  1.00 85.22 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? 18.645  -13.448 7.819   1.00 98.19 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? 18.223  -14.182 6.624   1.00 98.17 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? 17.095  -13.437 5.906   1.00 98.21 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? 17.163  -13.234 4.694   1.00 97.79 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? 17.783  -15.591 7.040   1.00 97.86 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? 17.349  -16.471 5.861   1.00 96.30 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? 16.735  -17.804 6.313   1.00 96.64 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? 16.392  -18.629 5.438   1.00 91.77 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? 16.517  -18.009 7.528   1.00 93.65 124 A 1 
ATOM 966  N N   . LEU A 1 125 ? 16.104  -12.991 6.667   1.00 98.20 125 A 1 
ATOM 967  C CA  . LEU A 1 125 ? 14.949  -12.255 6.166   1.00 98.15 125 A 1 
ATOM 968  C C   . LEU A 1 125 ? 15.371  -10.908 5.563   1.00 97.93 125 A 1 
ATOM 969  O O   . LEU A 1 125 ? 14.987  -10.599 4.436   1.00 97.63 125 A 1 
ATOM 970  C CB  . LEU A 1 125 ? 13.943  -12.073 7.319   1.00 98.22 125 A 1 
ATOM 971  C CG  . LEU A 1 125 ? 13.342  -13.373 7.887   1.00 97.53 125 A 1 
ATOM 972  C CD1 . LEU A 1 125 ? 12.482  -13.054 9.108   1.00 96.58 125 A 1 
ATOM 973  C CD2 . LEU A 1 125 ? 12.469  -14.107 6.877   1.00 96.26 125 A 1 
ATOM 974  N N   . ALA A 1 126 ? 16.233  -10.152 6.252   1.00 98.01 126 A 1 
ATOM 975  C CA  . ALA A 1 126 ? 16.748  -8.875  5.759   1.00 97.91 126 A 1 
ATOM 976  C C   . ALA A 1 126 ? 17.532  -9.032  4.445   1.00 97.61 126 A 1 
ATOM 977  O O   . ALA A 1 126 ? 17.312  -8.291  3.487   1.00 97.38 126 A 1 
ATOM 978  C CB  . ALA A 1 126 ? 17.605  -8.247  6.862   1.00 97.89 126 A 1 
ATOM 979  N N   . LYS A 1 127 ? 18.387  -10.060 4.336   1.00 97.84 127 A 1 
ATOM 980  C CA  . LYS A 1 127 ? 19.112  -10.352 3.086   1.00 97.70 127 A 1 
ATOM 981  C C   . LYS A 1 127 ? 18.181  -10.705 1.927   1.00 97.24 127 A 1 
ATOM 982  O O   . LYS A 1 127 ? 18.483  -10.338 0.792   1.00 96.72 127 A 1 
ATOM 983  C CB  . LYS A 1 127 ? 20.108  -11.493 3.312   1.00 97.85 127 A 1 
ATOM 984  C CG  . LYS A 1 127 ? 21.332  -11.008 4.098   1.00 97.06 127 A 1 
ATOM 985  C CD  . LYS A 1 127 ? 22.158  -12.203 4.577   1.00 95.63 127 A 1 
ATOM 986  C CE  . LYS A 1 127 ? 23.252  -11.674 5.503   1.00 92.85 127 A 1 
ATOM 987  N NZ  . LYS A 1 127 ? 23.914  -12.771 6.243   1.00 85.92 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? 17.077  -11.417 2.196   1.00 97.25 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? 16.079  -11.712 1.174   1.00 96.83 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? 15.438  -10.421 0.645   1.00 96.39 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? 15.417  -10.230 -0.568  1.00 95.34 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? 15.048  -12.703 1.726   1.00 96.61 128 A 1 
ATOM 993  N N   . ILE A 1 129 ? 15.023  -9.500  1.529   1.00 95.98 129 A 1 
ATOM 994  C CA  . ILE A 1 129 ? 14.471  -8.191  1.136   1.00 95.05 129 A 1 
ATOM 995  C C   . ILE A 1 129 ? 15.473  -7.424  0.267   1.00 95.23 129 A 1 
ATOM 996  O O   . ILE A 1 129 ? 15.140  -7.040  -0.854  1.00 94.78 129 A 1 
ATOM 997  C CB  . ILE A 1 129 ? 14.071  -7.343  2.368   1.00 93.40 129 A 1 
ATOM 998  C CG1 . ILE A 1 129 ? 12.952  -8.007  3.192   1.00 89.67 129 A 1 
ATOM 999  C CG2 . ILE A 1 129 ? 13.620  -5.937  1.937   1.00 88.21 129 A 1 
ATOM 1000 C CD1 . ILE A 1 129 ? 12.675  -7.300  4.525   1.00 88.85 129 A 1 
ATOM 1001 N N   . SER A 1 130 ? 16.712  -7.255  0.738   1.00 96.23 130 A 1 
ATOM 1002 C CA  . SER A 1 130 ? 17.739  -6.507  0.001   1.00 95.99 130 A 1 
ATOM 1003 C C   . SER A 1 130 ? 17.987  -7.076  -1.397  1.00 95.74 130 A 1 
ATOM 1004 O O   . SER A 1 130 ? 18.144  -6.324  -2.358  1.00 94.60 130 A 1 
ATOM 1005 C CB  . SER A 1 130 ? 19.064  -6.497  0.762   1.00 95.48 130 A 1 
ATOM 1006 O OG  . SER A 1 130 ? 18.932  -5.928  2.031   1.00 84.24 130 A 1 
ATOM 1007 N N   . LEU A 1 131 ? 17.993  -8.404  -1.541  1.00 96.44 131 A 1 
ATOM 1008 C CA  . LEU A 1 131 ? 18.209  -9.062  -2.829  1.00 96.40 131 A 1 
ATOM 1009 C C   . LEU A 1 131 ? 16.994  -8.948  -3.765  1.00 96.37 131 A 1 
ATOM 1010 O O   . LEU A 1 131 ? 17.168  -8.784  -4.969  1.00 95.28 131 A 1 
ATOM 1011 C CB  . LEU A 1 131 ? 18.584  -10.529 -2.562  1.00 96.00 131 A 1 
ATOM 1012 C CG  . LEU A 1 131 ? 18.869  -11.351 -3.834  1.00 94.51 131 A 1 
ATOM 1013 C CD1 . LEU A 1 131 ? 20.057  -10.808 -4.627  1.00 91.64 131 A 1 
ATOM 1014 C CD2 . LEU A 1 131 ? 19.173  -12.795 -3.440  1.00 91.45 131 A 1 
ATOM 1015 N N   . GLU A 1 132 ? 15.779  -9.079  -3.237  1.00 95.44 132 A 1 
ATOM 1016 C CA  . GLU A 1 132 ? 14.552  -9.120  -4.045  1.00 94.81 132 A 1 
ATOM 1017 C C   . GLU A 1 132 ? 14.119  -7.744  -4.546  1.00 94.51 132 A 1 
ATOM 1018 O O   . GLU A 1 132 ? 13.660  -7.625  -5.684  1.00 92.68 132 A 1 
ATOM 1019 C CB  . GLU A 1 132 ? 13.407  -9.750  -3.239  1.00 93.50 132 A 1 
ATOM 1020 C CG  . GLU A 1 132 ? 13.585  -11.266 -3.111  1.00 91.30 132 A 1 
ATOM 1021 C CD  . GLU A 1 132 ? 12.398  -11.959 -2.445  1.00 93.18 132 A 1 
ATOM 1022 O OE1 . GLU A 1 132 ? 12.065  -13.085 -2.897  1.00 87.12 132 A 1 
ATOM 1023 O OE2 . GLU A 1 132 ? 11.805  -11.414 -1.503  1.00 89.17 132 A 1 
ATOM 1024 N N   . MET A 1 133 ? 14.256  -6.707  -3.725  1.00 94.61 133 A 1 
ATOM 1025 C CA  . MET A 1 133 ? 13.686  -5.393  -4.034  1.00 94.39 133 A 1 
ATOM 1026 C C   . MET A 1 133 ? 14.639  -4.213  -3.865  1.00 95.69 133 A 1 
ATOM 1027 O O   . MET A 1 133 ? 14.245  -3.079  -4.129  1.00 94.35 133 A 1 
ATOM 1028 C CB  . MET A 1 133 ? 12.333  -5.238  -3.320  1.00 91.64 133 A 1 
ATOM 1029 C CG  . MET A 1 133 ? 12.390  -5.384  -1.793  1.00 83.08 133 A 1 
ATOM 1030 S SD  . MET A 1 133 ? 13.100  -4.008  -0.887  1.00 73.71 133 A 1 
ATOM 1031 C CE  . MET A 1 133 ? 11.909  -2.730  -1.317  1.00 64.07 133 A 1 
ATOM 1032 N N   . GLY A 1 134 ? 15.899  -4.474  -3.505  1.00 94.54 134 A 1 
ATOM 1033 C CA  . GLY A 1 134 ? 16.968  -3.475  -3.523  1.00 95.04 134 A 1 
ATOM 1034 C C   . GLY A 1 134 ? 17.002  -2.531  -2.322  1.00 96.09 134 A 1 
ATOM 1035 O O   . GLY A 1 134 ? 17.782  -1.586  -2.345  1.00 95.22 134 A 1 
ATOM 1036 N N   . LYS A 1 135 ? 16.205  -2.778  -1.277  1.00 95.85 135 A 1 
ATOM 1037 C CA  . LYS A 1 135 ? 16.288  -2.047  -0.002  1.00 95.81 135 A 1 
ATOM 1038 C C   . LYS A 1 135 ? 17.661  -2.272  0.638   1.00 96.53 135 A 1 
ATOM 1039 O O   . LYS A 1 135 ? 18.210  -3.374  0.539   1.00 96.12 135 A 1 
ATOM 1040 C CB  . LYS A 1 135 ? 15.142  -2.506  0.910   1.00 93.74 135 A 1 
ATOM 1041 C CG  . LYS A 1 135 ? 15.049  -1.679  2.202   1.00 90.67 135 A 1 
ATOM 1042 C CD  . LYS A 1 135 ? 13.881  -2.096  3.108   1.00 91.14 135 A 1 
ATOM 1043 C CE  . LYS A 1 135 ? 12.538  -1.684  2.519   1.00 86.90 135 A 1 
ATOM 1044 N NZ  . LYS A 1 135 ? 11.453  -1.928  3.492   1.00 84.34 135 A 1 
ATOM 1045 N N   . SER A 1 136 ? 18.220  -1.254  1.306   1.00 96.98 136 A 1 
ATOM 1046 C CA  . SER A 1 136 ? 19.478  -1.435  2.039   1.00 97.15 136 A 1 
ATOM 1047 C C   . SER A 1 136 ? 19.335  -2.523  3.107   1.00 97.34 136 A 1 
ATOM 1048 O O   . SER A 1 136 ? 18.242  -2.784  3.614   1.00 97.12 136 A 1 
ATOM 1049 C CB  . SER A 1 136 ? 19.972  -0.120  2.646   1.00 96.77 136 A 1 
ATOM 1050 O OG  . SER A 1 136 ? 19.183  0.246   3.755   1.00 94.76 136 A 1 
ATOM 1051 N N   . TYR A 1 137 ? 20.435  -3.198  3.442   1.00 97.35 137 A 1 
ATOM 1052 C CA  . TYR A 1 137 ? 20.401  -4.234  4.476   1.00 97.60 137 A 1 
ATOM 1053 C C   . TYR A 1 137 ? 19.912  -3.671  5.824   1.00 97.60 137 A 1 
ATOM 1054 O O   . TYR A 1 137 ? 19.108  -4.322  6.484   1.00 97.45 137 A 1 
ATOM 1055 C CB  . TYR A 1 137 ? 21.778  -4.888  4.599   1.00 97.65 137 A 1 
ATOM 1056 C CG  . TYR A 1 137 ? 21.892  -5.849  5.769   1.00 97.66 137 A 1 
ATOM 1057 C CD1 . TYR A 1 137 ? 22.495  -5.414  6.965   1.00 96.60 137 A 1 
ATOM 1058 C CD2 . TYR A 1 137 ? 21.335  -7.143  5.694   1.00 96.94 137 A 1 
ATOM 1059 C CE1 . TYR A 1 137 ? 22.541  -6.266  8.082   1.00 96.67 137 A 1 
ATOM 1060 C CE2 . TYR A 1 137 ? 21.382  -8.000  6.813   1.00 96.75 137 A 1 
ATOM 1061 C CZ  . TYR A 1 137 ? 21.983  -7.555  8.010   1.00 97.14 137 A 1 
ATOM 1062 O OH  . TYR A 1 137 ? 22.022  -8.356  9.110   1.00 96.31 137 A 1 
ATOM 1063 N N   . GLU A 1 138 ? 20.329  -2.462  6.197   1.00 97.26 138 A 1 
ATOM 1064 C CA  . GLU A 1 138 ? 19.927  -1.805  7.449   1.00 97.06 138 A 1 
ATOM 1065 C C   . GLU A 1 138 ? 18.417  -1.531  7.475   1.00 97.31 138 A 1 
ATOM 1066 O O   . GLU A 1 138 ? 17.721  -2.026  8.357   1.00 97.04 138 A 1 
ATOM 1067 C CB  . GLU A 1 138 ? 20.744  -0.518  7.647   1.00 96.45 138 A 1 
ATOM 1068 C CG  . GLU A 1 138 ? 22.238  -0.834  7.860   1.00 88.75 138 A 1 
ATOM 1069 C CD  . GLU A 1 138 ? 23.128  0.406   8.061   1.00 80.51 138 A 1 
ATOM 1070 O OE1 . GLU A 1 138 ? 24.328  0.179   8.344   1.00 69.13 138 A 1 
ATOM 1071 O OE2 . GLU A 1 138 ? 22.636  1.539   7.916   1.00 68.10 138 A 1 
ATOM 1072 N N   . GLU A 1 139 ? 17.868  -0.895  6.433   1.00 96.61 139 A 1 
ATOM 1073 C CA  . GLU A 1 139 ? 16.417  -0.675  6.304   1.00 96.59 139 A 1 
ATOM 1074 C C   . GLU A 1 139 ? 15.622  -1.994  6.219   1.00 96.98 139 A 1 
ATOM 1075 O O   . GLU A 1 139 ? 14.444  -2.059  6.583   1.00 96.72 139 A 1 
ATOM 1076 C CB  . GLU A 1 139 ? 16.146  0.109   5.019   1.00 96.15 139 A 1 
ATOM 1077 C CG  . GLU A 1 139 ? 16.675  1.554   4.973   1.00 94.86 139 A 1 
ATOM 1078 C CD  . GLU A 1 139 ? 16.498  2.160   3.570   1.00 94.03 139 A 1 
ATOM 1079 O OE1 . GLU A 1 139 ? 16.341  3.390   3.449   1.00 88.11 139 A 1 
ATOM 1080 O OE2 . GLU A 1 139 ? 16.487  1.382   2.580   1.00 89.34 139 A 1 
ATOM 1081 N N   . SER A 1 140 ? 16.244  -3.063  5.704   1.00 96.89 140 A 1 
ATOM 1082 C CA  . SER A 1 140 ? 15.632  -4.393  5.661   1.00 97.22 140 A 1 
ATOM 1083 C C   . SER A 1 140 ? 15.572  -5.037  7.048   1.00 97.53 140 A 1 
ATOM 1084 O O   . SER A 1 140 ? 14.603  -5.728  7.352   1.00 97.49 140 A 1 
ATOM 1085 C CB  . SER A 1 140 ? 16.395  -5.315  4.706   1.00 97.15 140 A 1 
ATOM 1086 O OG  . SER A 1 140 ? 16.423  -4.780  3.394   1.00 95.00 140 A 1 
ATOM 1087 N N   . VAL A 1 141 ? 16.594  -4.820  7.883   1.00 97.77 141 A 1 
ATOM 1088 C CA  . VAL A 1 141 ? 16.590  -5.224  9.298   1.00 97.87 141 A 1 
ATOM 1089 C C   . VAL A 1 141 ? 15.477  -4.497  10.054  1.00 97.90 141 A 1 
ATOM 1090 O O   . VAL A 1 141 ? 14.675  -5.169  10.699  1.00 97.77 141 A 1 
ATOM 1091 C CB  . VAL A 1 141 ? 17.971  -4.995  9.941   1.00 97.71 141 A 1 
ATOM 1092 C CG1 . VAL A 1 141 ? 17.949  -5.077  11.467  1.00 96.53 141 A 1 
ATOM 1093 C CG2 . VAL A 1 141 ? 18.976  -6.043  9.443   1.00 96.32 141 A 1 
ATOM 1094 N N   . ASP A 1 142 ? 15.362  -3.180  9.884   1.00 97.27 142 A 1 
ATOM 1095 C CA  . ASP A 1 142 ? 14.315  -2.371  10.516  1.00 96.81 142 A 1 
ATOM 1096 C C   . ASP A 1 142 ? 12.914  -2.884  10.153  1.00 97.38 142 A 1 
ATOM 1097 O O   . ASP A 1 142 ? 12.050  -3.045  11.016  1.00 97.22 142 A 1 
ATOM 1098 C CB  . ASP A 1 142 ? 14.446  -0.900  10.080  1.00 95.69 142 A 1 
ATOM 1099 C CG  . ASP A 1 142 ? 15.717  -0.189  10.563  1.00 89.36 142 A 1 
ATOM 1100 O OD1 . ASP A 1 142 ? 16.369  -0.698  11.503  1.00 85.25 142 A 1 
ATOM 1101 O OD2 . ASP A 1 142 ? 16.005  0.884   9.987   1.00 83.34 142 A 1 
ATOM 1102 N N   . GLU A 1 143 ? 12.683  -3.234  8.873   1.00 96.92 143 A 1 
ATOM 1103 C CA  . GLU A 1 143 ? 11.409  -3.835  8.458   1.00 97.24 143 A 1 
ATOM 1104 C C   . GLU A 1 143 ? 11.130  -5.168  9.159   1.00 97.60 143 A 1 
ATOM 1105 O O   . GLU A 1 143 ? 9.994   -5.424  9.572   1.00 97.34 143 A 1 
ATOM 1106 C CB  . GLU A 1 143 ? 11.362  -4.047  6.935   1.00 96.65 143 A 1 
ATOM 1107 C CG  . GLU A 1 143 ? 9.992   -4.629  6.530   1.00 95.57 143 A 1 
ATOM 1108 C CD  . GLU A 1 143 ? 9.828   -4.966  5.051   1.00 96.45 143 A 1 
ATOM 1109 O OE1 . GLU A 1 143 ? 8.908   -5.766  4.744   1.00 91.99 143 A 1 
ATOM 1110 O OE2 . GLU A 1 143 ? 10.552  -4.417  4.200   1.00 93.99 143 A 1 
ATOM 1111 N N   . VAL A 1 144 ? 12.124  -6.053  9.250   1.00 97.71 144 A 1 
ATOM 1112 C CA  . VAL A 1 144 ? 11.946  -7.369  9.886   1.00 97.97 144 A 1 
ATOM 1113 C C   . VAL A 1 144 ? 11.629  -7.214  11.371  1.00 98.05 144 A 1 
ATOM 1114 O O   . VAL A 1 144 ? 10.733  -7.902  11.867  1.00 98.01 144 A 1 
ATOM 1115 C CB  . VAL A 1 144 ? 13.181  -8.262  9.674   1.00 97.92 144 A 1 
ATOM 1116 C CG1 . VAL A 1 144 ? 13.100  -9.572  10.473  1.00 97.12 144 A 1 
ATOM 1117 C CG2 . VAL A 1 144 ? 13.332  -8.659  8.203   1.00 97.11 144 A 1 
ATOM 1118 N N   . GLU A 1 145 ? 12.322  -6.315  12.066  1.00 98.03 145 A 1 
ATOM 1119 C CA  . GLU A 1 145 ? 12.077  -6.021  13.479  1.00 97.85 145 A 1 
ATOM 1120 C C   . GLU A 1 145 ? 10.677  -5.440  13.679  1.00 97.87 145 A 1 
ATOM 1121 O O   . GLU A 1 145 ? 9.906   -5.970  14.482  1.00 97.61 145 A 1 
ATOM 1122 C CB  . GLU A 1 145 ? 13.175  -5.093  14.030  1.00 97.68 145 A 1 
ATOM 1123 C CG  . GLU A 1 145 ? 14.514  -5.850  14.139  1.00 95.31 145 A 1 
ATOM 1124 C CD  . GLU A 1 145 ? 15.664  -5.050  14.786  1.00 93.79 145 A 1 
ATOM 1125 O OE1 . GLU A 1 145 ? 16.581  -5.731  15.322  1.00 84.41 145 A 1 
ATOM 1126 O OE2 . GLU A 1 145 ? 15.686  -3.814  14.732  1.00 86.67 145 A 1 
ATOM 1127 N N   . PHE A 1 146 ? 10.276  -4.460  12.867  1.00 97.50 146 A 1 
ATOM 1128 C CA  . PHE A 1 146 ? 8.940   -3.876  12.986  1.00 97.27 146 A 1 
ATOM 1129 C C   . PHE A 1 146 ? 7.817   -4.864  12.626  1.00 97.59 146 A 1 
ATOM 1130 O O   . PHE A 1 146 ? 6.755   -4.879  13.257  1.00 97.46 146 A 1 
ATOM 1131 C CB  . PHE A 1 146 ? 8.877   -2.601  12.140  1.00 96.66 146 A 1 
ATOM 1132 C CG  . PHE A 1 146 ? 7.650   -1.738  12.394  1.00 95.51 146 A 1 
ATOM 1133 C CD1 . PHE A 1 146 ? 7.069   -1.013  11.336  1.00 92.08 146 A 1 
ATOM 1134 C CD2 . PHE A 1 146 ? 7.107   -1.622  13.690  1.00 92.43 146 A 1 
ATOM 1135 C CE1 . PHE A 1 146 ? 5.953   -0.192  11.571  1.00 90.81 146 A 1 
ATOM 1136 C CE2 . PHE A 1 146 ? 5.982   -0.811  13.920  1.00 90.71 146 A 1 
ATOM 1137 C CZ  . PHE A 1 146 ? 5.404   -0.099  12.860  1.00 91.02 146 A 1 
ATOM 1138 N N   . ALA A 1 147 ? 8.039   -5.751  11.647  1.00 97.67 147 A 1 
ATOM 1139 C CA  . ALA A 1 147 ? 7.107   -6.839  11.358  1.00 97.90 147 A 1 
ATOM 1140 C C   . ALA A 1 147 ? 6.960   -7.790  12.556  1.00 98.20 147 A 1 
ATOM 1141 O O   . ALA A 1 147 ? 5.837   -8.186  12.885  1.00 98.22 147 A 1 
ATOM 1142 C CB  . ALA A 1 147 ? 7.572   -7.582  10.099  1.00 97.71 147 A 1 
ATOM 1143 N N   . ALA A 1 148 ? 8.065   -8.130  13.224  1.00 98.28 148 A 1 
ATOM 1144 C CA  . ALA A 1 148 ? 8.047   -8.942  14.438  1.00 98.37 148 A 1 
ATOM 1145 C C   . ALA A 1 148 ? 7.272   -8.256  15.573  1.00 98.41 148 A 1 
ATOM 1146 O O   . ALA A 1 148 ? 6.401   -8.892  16.167  1.00 98.33 148 A 1 
ATOM 1147 C CB  . ALA A 1 148 ? 9.487   -9.273  14.842  1.00 98.28 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? 7.489   -6.955  15.796  1.00 98.18 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? 6.786   -6.161  16.811  1.00 98.07 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? 5.267   -6.156  16.581  1.00 98.21 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? 4.478   -6.327  17.514  1.00 98.04 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? 7.301   -4.712  16.795  1.00 97.82 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? 8.724   -4.522  17.332  1.00 96.44 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? 9.253   -5.460  17.970  1.00 94.27 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? 9.236   -3.395  17.153  1.00 93.57 149 A 1 
ATOM 1156 N N   . ILE A 1 150 ? 4.816   -6.033  15.329  1.00 97.91 150 A 1 
ATOM 1157 C CA  . ILE A 1 150 ? 3.389   -6.098  14.975  1.00 98.01 150 A 1 
ATOM 1158 C C   . ILE A 1 150 ? 2.810   -7.488  15.264  1.00 98.22 150 A 1 
ATOM 1159 O O   . ILE A 1 150 ? 1.705   -7.613  15.805  1.00 98.20 150 A 1 
ATOM 1160 C CB  . ILE A 1 150 ? 3.188   -5.708  13.495  1.00 97.74 150 A 1 
ATOM 1161 C CG1 . ILE A 1 150 ? 3.504   -4.213  13.288  1.00 96.95 150 A 1 
ATOM 1162 C CG2 . ILE A 1 150 ? 1.745   -5.990  13.025  1.00 97.30 150 A 1 
ATOM 1163 C CD1 . ILE A 1 150 ? 3.755   -3.857  11.827  1.00 95.02 150 A 1 
ATOM 1164 N N   . ILE A 1 151 ? 3.535   -8.544  14.894  1.00 98.18 151 A 1 
ATOM 1165 C CA  . ILE A 1 151 ? 3.102   -9.922  15.146  1.00 98.30 151 A 1 
ATOM 1166 C C   . ILE A 1 151 ? 3.023   -10.172 16.661  1.00 98.29 151 A 1 
ATOM 1167 O O   . ILE A 1 151 ? 2.021   -10.715 17.140  1.00 98.24 151 A 1 
ATOM 1168 C CB  . ILE A 1 151 ? 4.028   -10.924 14.413  1.00 98.37 151 A 1 
ATOM 1169 C CG1 . ILE A 1 151 ? 3.914   -10.775 12.873  1.00 97.91 151 A 1 
ATOM 1170 C CG2 . ILE A 1 151 ? 3.676   -12.373 14.781  1.00 98.06 151 A 1 
ATOM 1171 C CD1 . ILE A 1 151 ? 5.076   -11.426 12.107  1.00 96.72 151 A 1 
ATOM 1172 N N   . GLU A 1 152 ? 4.025   -9.721  17.420  1.00 98.54 152 A 1 
ATOM 1173 C CA  . GLU A 1 152 ? 4.051   -9.818  18.879  1.00 98.51 152 A 1 
ATOM 1174 C C   . GLU A 1 152 ? 2.894   -9.038  19.517  1.00 98.51 152 A 1 
ATOM 1175 O O   . GLU A 1 152 ? 2.160   -9.604  20.335  1.00 98.31 152 A 1 
ATOM 1176 C CB  . GLU A 1 152 ? 5.409   -9.352  19.429  1.00 98.32 152 A 1 
ATOM 1177 C CG  . GLU A 1 152 ? 5.439   -9.532  20.960  1.00 96.16 152 A 1 
ATOM 1178 C CD  . GLU A 1 152 ? 6.817   -9.299  21.599  1.00 93.21 152 A 1 
ATOM 1179 O OE1 . GLU A 1 152 ? 7.035   -9.932  22.665  1.00 82.58 152 A 1 
ATOM 1180 O OE2 . GLU A 1 152 ? 7.604   -8.508  21.065  1.00 85.01 152 A 1 
ATOM 1181 N N   . TYR A 1 153 ? 2.657   -7.792  19.100  1.00 98.29 153 A 1 
ATOM 1182 C CA  . TYR A 1 153 ? 1.561   -6.954  19.594  1.00 98.21 153 A 1 
ATOM 1183 C C   . TYR A 1 153 ? 0.219   -7.688  19.529  1.00 98.27 153 A 1 
ATOM 1184 O O   . TYR A 1 153 ? -0.498  -7.780  20.530  1.00 98.10 153 A 1 
ATOM 1185 C CB  . TYR A 1 153 ? 1.501   -5.646  18.793  1.00 98.06 153 A 1 
ATOM 1186 C CG  . TYR A 1 153 ? 0.285   -4.800  19.112  1.00 97.89 153 A 1 
ATOM 1187 C CD1 . TYR A 1 153 ? -0.861  -4.868  18.294  1.00 97.31 153 A 1 
ATOM 1188 C CD2 . TYR A 1 153 ? 0.280   -3.979  20.254  1.00 97.52 153 A 1 
ATOM 1189 C CE1 . TYR A 1 153 ? -2.005  -4.116  18.616  1.00 96.97 153 A 1 
ATOM 1190 C CE2 . TYR A 1 153 ? -0.862  -3.223  20.581  1.00 96.92 153 A 1 
ATOM 1191 C CZ  . TYR A 1 153 ? -2.008  -3.292  19.760  1.00 96.95 153 A 1 
ATOM 1192 O OH  . TYR A 1 153 ? -3.117  -2.568  20.077  1.00 95.95 153 A 1 
ATOM 1193 N N   . TYR A 1 154 ? -0.123  -8.281  18.378  1.00 98.37 154 A 1 
ATOM 1194 C CA  . TYR A 1 154 ? -1.370  -9.035  18.262  1.00 98.26 154 A 1 
ATOM 1195 C C   . TYR A 1 154 ? -1.349  -10.354 19.030  1.00 98.24 154 A 1 
ATOM 1196 O O   . TYR A 1 154 ? -2.376  -10.743 19.593  1.00 97.91 154 A 1 
ATOM 1197 C CB  . TYR A 1 154 ? -1.715  -9.249  16.796  1.00 98.06 154 A 1 
ATOM 1198 C CG  . TYR A 1 154 ? -2.247  -8.002  16.125  1.00 97.85 154 A 1 
ATOM 1199 C CD1 . TYR A 1 154 ? -3.455  -7.425  16.579  1.00 96.94 154 A 1 
ATOM 1200 C CD2 . TYR A 1 154 ? -1.555  -7.425  15.051  1.00 96.90 154 A 1 
ATOM 1201 C CE1 . TYR A 1 154 ? -3.975  -6.290  15.942  1.00 96.25 154 A 1 
ATOM 1202 C CE2 . TYR A 1 154 ? -2.073  -6.293  14.405  1.00 96.24 154 A 1 
ATOM 1203 C CZ  . TYR A 1 154 ? -3.290  -5.729  14.842  1.00 96.46 154 A 1 
ATOM 1204 O OH  . TYR A 1 154 ? -3.806  -4.662  14.195  1.00 95.05 154 A 1 
ATOM 1205 N N   . GLY A 1 155 ? -0.198  -11.018 19.128  1.00 98.27 155 A 1 
ATOM 1206 C CA  . GLY A 1 155 ? -0.037  -12.199 19.976  1.00 98.25 155 A 1 
ATOM 1207 C C   . GLY A 1 155 ? -0.233  -11.901 21.470  1.00 98.34 155 A 1 
ATOM 1208 O O   . GLY A 1 155 ? -0.730  -12.751 22.210  1.00 97.94 155 A 1 
ATOM 1209 N N   . VAL A 1 156 ? 0.106   -10.686 21.933  1.00 98.47 156 A 1 
ATOM 1210 C CA  . VAL A 1 156 ? -0.067  -10.249 23.327  1.00 98.35 156 A 1 
ATOM 1211 C C   . VAL A 1 156 ? -1.457  -9.648  23.558  1.00 98.27 156 A 1 
ATOM 1212 O O   . VAL A 1 156 ? -2.166  -10.053 24.481  1.00 97.92 156 A 1 
ATOM 1213 C CB  . VAL A 1 156 ? 1.056   -9.263  23.720  1.00 98.20 156 A 1 
ATOM 1214 C CG1 . VAL A 1 156 ? 0.846   -8.675  25.123  1.00 97.04 156 A 1 
ATOM 1215 C CG2 . VAL A 1 156 ? 2.421   -9.968  23.731  1.00 97.04 156 A 1 
ATOM 1216 N N   . HIS A 1 157 ? -1.863  -8.699  22.722  1.00 97.89 157 A 1 
ATOM 1217 C CA  . HIS A 1 157 ? -3.054  -7.872  22.952  1.00 97.51 157 A 1 
ATOM 1218 C C   . HIS A 1 157 ? -4.302  -8.362  22.212  1.00 97.27 157 A 1 
ATOM 1219 O O   . HIS A 1 157 ? -5.416  -8.108  22.676  1.00 96.52 157 A 1 
ATOM 1220 C CB  . HIS A 1 157 ? -2.726  -6.411  22.615  1.00 97.50 157 A 1 
ATOM 1221 C CG  . HIS A 1 157 ? -1.637  -5.852  23.497  1.00 97.26 157 A 1 
ATOM 1222 N ND1 . HIS A 1 157 ? -1.768  -5.533  24.829  1.00 89.80 157 A 1 
ATOM 1223 C CD2 . HIS A 1 157 ? -0.333  -5.623  23.153  1.00 90.55 157 A 1 
ATOM 1224 C CE1 . HIS A 1 157 ? -0.569  -5.115  25.272  1.00 91.31 157 A 1 
ATOM 1225 N NE2 . HIS A 1 157 ? 0.336   -5.159  24.289  1.00 92.86 157 A 1 
ATOM 1226 N N   . GLY A 1 158 ? -4.150  -9.113  21.126  1.00 97.61 158 A 1 
ATOM 1227 C CA  . GLY A 1 158 ? -5.253  -9.582  20.282  1.00 97.30 158 A 1 
ATOM 1228 C C   . GLY A 1 158 ? -6.407  -10.248 21.046  1.00 97.41 158 A 1 
ATOM 1229 O O   . GLY A 1 158 ? -7.558  -9.882  20.799  1.00 97.04 158 A 1 
ATOM 1230 N N   . PRO A 1 159 ? -6.155  -11.136 22.034  1.00 97.95 159 A 1 
ATOM 1231 C CA  . PRO A 1 159 ? -7.233  -11.720 22.837  1.00 97.66 159 A 1 
ATOM 1232 C C   . PRO A 1 159 ? -8.095  -10.682 23.573  1.00 97.31 159 A 1 
ATOM 1233 O O   . PRO A 1 159 ? -9.310  -10.845 23.666  1.00 96.64 159 A 1 
ATOM 1234 C CB  . PRO A 1 159 ? -6.536  -12.657 23.826  1.00 97.59 159 A 1 
ATOM 1235 C CG  . PRO A 1 159 ? -5.268  -13.072 23.083  1.00 97.32 159 A 1 
ATOM 1236 C CD  . PRO A 1 159 ? -4.889  -11.794 22.341  1.00 98.02 159 A 1 
ATOM 1237 N N   . SER A 1 160 ? -7.489  -9.602  24.080  1.00 97.56 160 A 1 
ATOM 1238 C CA  . SER A 1 160 ? -8.220  -8.522  24.754  1.00 97.13 160 A 1 
ATOM 1239 C C   . SER A 1 160 ? -8.969  -7.618  23.767  1.00 96.95 160 A 1 
ATOM 1240 O O   . SER A 1 160 ? -10.082 -7.185  24.060  1.00 95.90 160 A 1 
ATOM 1241 C CB  . SER A 1 160 ? -7.277  -7.716  25.653  1.00 96.53 160 A 1 
ATOM 1242 O OG  . SER A 1 160 ? -6.368  -6.916  24.924  1.00 88.99 160 A 1 
ATOM 1243 N N   . LEU A 1 161 ? -8.404  -7.395  22.580  1.00 96.61 161 A 1 
ATOM 1244 C CA  . LEU A 1 161 ? -9.018  -6.598  21.510  1.00 96.09 161 A 1 
ATOM 1245 C C   . LEU A 1 161 ? -10.225 -7.300  20.867  1.00 95.82 161 A 1 
ATOM 1246 O O   . LEU A 1 161 ? -11.150 -6.634  20.400  1.00 94.72 161 A 1 
ATOM 1247 C CB  . LEU A 1 161 ? -7.950  -6.279  20.447  1.00 95.97 161 A 1 
ATOM 1248 C CG  . LEU A 1 161 ? -6.764  -5.426  20.938  1.00 95.61 161 A 1 
ATOM 1249 C CD1 . LEU A 1 161 ? -5.751  -5.262  19.800  1.00 94.42 161 A 1 
ATOM 1250 C CD2 . LEU A 1 161 ? -7.201  -4.042  21.415  1.00 94.58 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? -10.244 -8.633  20.877  1.00 95.51 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? -11.342 -9.460  20.375  1.00 94.67 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? -12.386 -9.825  21.454  1.00 93.93 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? -13.144 -10.780 21.286  1.00 89.32 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? -10.734 -10.695 19.698  1.00 93.45 162 A 1 
ATOM 1256 N N   . THR A 1 163 ? -12.410 -9.119  22.590  1.00 93.36 163 A 1 
ATOM 1257 C CA  . THR A 1 163 ? -13.341 -9.434  23.684  1.00 92.69 163 A 1 
ATOM 1258 C C   . THR A 1 163 ? -14.769 -8.974  23.366  1.00 93.83 163 A 1 
ATOM 1259 O O   . THR A 1 163 ? -15.004 -7.831  22.967  1.00 92.91 163 A 1 
ATOM 1260 C CB  . THR A 1 163 ? -12.852 -8.843  25.013  1.00 89.83 163 A 1 
ATOM 1261 O OG1 . THR A 1 163 ? -11.604 -9.391  25.357  1.00 79.71 163 A 1 
ATOM 1262 C CG2 . THR A 1 163 ? -13.772 -9.168  26.192  1.00 77.65 163 A 1 
ATOM 1263 N N   . ASP A 1 164 ? -15.733 -9.849  23.613  1.00 94.58 164 A 1 
ATOM 1264 C CA  . ASP A 1 164 ? -17.161 -9.540  23.529  1.00 94.94 164 A 1 
ATOM 1265 C C   . ASP A 1 164 ? -17.555 -8.449  24.538  1.00 95.29 164 A 1 
ATOM 1266 O O   . ASP A 1 164 ? -17.092 -8.433  25.681  1.00 94.30 164 A 1 
ATOM 1267 C CB  . ASP A 1 164 ? -18.004 -10.791 23.824  1.00 94.00 164 A 1 
ATOM 1268 C CG  . ASP A 1 164 ? -17.904 -11.915 22.790  1.00 92.94 164 A 1 
ATOM 1269 O OD1 . ASP A 1 164 ? -17.279 -11.718 21.724  1.00 90.18 164 A 1 
ATOM 1270 O OD2 . ASP A 1 164 ? -18.546 -12.960 23.053  1.00 90.84 164 A 1 
ATOM 1271 N N   . TYR A 1 165 ? -18.497 -7.578  24.169  1.00 94.86 165 A 1 
ATOM 1272 C CA  . TYR A 1 165 ? -18.980 -6.532  25.067  1.00 94.82 165 A 1 
ATOM 1273 C C   . TYR A 1 165 ? -20.505 -6.415  25.061  1.00 95.85 165 A 1 
ATOM 1274 O O   . TYR A 1 165 ? -21.175 -6.647  24.052  1.00 95.33 165 A 1 
ATOM 1275 C CB  . TYR A 1 165 ? -18.293 -5.195  24.752  1.00 93.60 165 A 1 
ATOM 1276 C CG  . TYR A 1 165 ? -18.586 -4.630  23.376  1.00 92.68 165 A 1 
ATOM 1277 C CD1 . TYR A 1 165 ? -17.809 -5.034  22.267  1.00 89.88 165 A 1 
ATOM 1278 C CD2 . TYR A 1 165 ? -19.622 -3.693  23.198  1.00 89.96 165 A 1 
ATOM 1279 C CE1 . TYR A 1 165 ? -18.066 -4.504  20.991  1.00 87.06 165 A 1 
ATOM 1280 C CE2 . TYR A 1 165 ? -19.883 -3.160  21.919  1.00 87.44 165 A 1 
ATOM 1281 C CZ  . TYR A 1 165 ? -19.104 -3.566  20.814  1.00 87.38 165 A 1 
ATOM 1282 O OH  . TYR A 1 165 ? -19.354 -3.051  19.582  1.00 84.15 165 A 1 
ATOM 1283 N N   . GLN A 1 166 ? -21.066 -6.046  26.222  1.00 96.12 166 A 1 
ATOM 1284 C CA  . GLN A 1 166 ? -22.498 -5.780  26.343  1.00 96.44 166 A 1 
ATOM 1285 C C   . GLN A 1 166 ? -22.833 -4.378  25.840  1.00 96.67 166 A 1 
ATOM 1286 O O   . GLN A 1 166 ? -22.077 -3.430  26.040  1.00 96.03 166 A 1 
ATOM 1287 C CB  . GLN A 1 166 ? -22.991 -5.975  27.783  1.00 95.80 166 A 1 
ATOM 1288 C CG  . GLN A 1 166 ? -22.920 -7.447  28.213  1.00 87.46 166 A 1 
ATOM 1289 C CD  . GLN A 1 166 ? -23.562 -7.711  29.571  1.00 83.64 166 A 1 
ATOM 1290 O OE1 . GLN A 1 166 ? -24.100 -6.850  30.248  1.00 76.65 166 A 1 
ATOM 1291 N NE2 . GLN A 1 166 ? -23.552 -8.945  30.026  1.00 72.43 166 A 1 
ATOM 1292 N N   . ILE A 1 167 ? -24.014 -4.245  25.239  1.00 96.10 167 A 1 
ATOM 1293 C CA  . ILE A 1 167 ? -24.571 -2.950  24.848  1.00 95.90 167 A 1 
ATOM 1294 C C   . ILE A 1 167 ? -25.852 -2.669  25.640  1.00 96.48 167 A 1 
ATOM 1295 O O   . ILE A 1 167 ? -26.628 -3.593  25.913  1.00 96.29 167 A 1 
ATOM 1296 C CB  . ILE A 1 167 ? -24.774 -2.839  23.319  1.00 94.67 167 A 1 
ATOM 1297 C CG1 . ILE A 1 167 ? -25.740 -3.907  22.761  1.00 89.56 167 A 1 
ATOM 1298 C CG2 . ILE A 1 167 ? -23.405 -2.892  22.620  1.00 89.18 167 A 1 
ATOM 1299 C CD1 . ILE A 1 167 ? -26.118 -3.694  21.288  1.00 86.76 167 A 1 
ATOM 1300 N N   . PRO A 1 168 ? -26.121 -1.398  26.008  1.00 95.95 168 A 1 
ATOM 1301 C CA  . PRO A 1 168 ? -27.398 -1.016  26.597  1.00 94.72 168 A 1 
ATOM 1302 C C   . PRO A 1 168 ? -28.563 -1.377  25.672  1.00 94.29 168 A 1 
ATOM 1303 O O   . PRO A 1 168 ? -28.502 -1.158  24.463  1.00 92.52 168 A 1 
ATOM 1304 C CB  . PRO A 1 168 ? -27.313 0.494   26.845  1.00 94.09 168 A 1 
ATOM 1305 C CG  . PRO A 1 168 ? -25.815 0.759   26.943  1.00 92.82 168 A 1 
ATOM 1306 C CD  . PRO A 1 168 ? -25.230 -0.248  25.950  1.00 95.23 168 A 1 
ATOM 1307 N N   . SER A 1 169 ? -29.649 -1.910  26.245  1.00 94.23 169 A 1 
ATOM 1308 C CA  . SER A 1 169 ? -30.861 -2.259  25.508  1.00 93.28 169 A 1 
ATOM 1309 C C   . SER A 1 169 ? -32.090 -1.697  26.212  1.00 94.10 169 A 1 
ATOM 1310 O O   . SER A 1 169 ? -32.221 -1.804  27.432  1.00 92.83 169 A 1 
ATOM 1311 C CB  . SER A 1 169 ? -30.974 -3.780  25.360  1.00 91.11 169 A 1 
ATOM 1312 O OG  . SER A 1 169 ? -32.144 -4.106  24.626  1.00 85.63 169 A 1 
ATOM 1313 N N   . THR A 1 170 ? -33.007 -1.128  25.440  1.00 94.65 170 A 1 
ATOM 1314 C CA  . THR A 1 170 ? -34.350 -0.746  25.912  1.00 94.34 170 A 1 
ATOM 1315 C C   . THR A 1 170 ? -35.314 -1.933  25.932  1.00 94.99 170 A 1 
ATOM 1316 O O   . THR A 1 170 ? -36.359 -1.875  26.580  1.00 93.22 170 A 1 
ATOM 1317 C CB  . THR A 1 170 ? -34.934 0.369   25.037  1.00 93.79 170 A 1 
ATOM 1318 O OG1 . THR A 1 170 ? -34.914 -0.028  23.684  1.00 90.37 170 A 1 
ATOM 1319 C CG2 . THR A 1 170 ? -34.123 1.662   25.136  1.00 87.77 170 A 1 
ATOM 1320 N N   . ILE A 1 171 ? -34.964 -3.016  25.245  1.00 94.08 171 A 1 
ATOM 1321 C CA  . ILE A 1 171 ? -35.721 -4.269  25.234  1.00 93.73 171 A 1 
ATOM 1322 C C   . ILE A 1 171 ? -35.303 -5.085  26.468  1.00 94.39 171 A 1 
ATOM 1323 O O   . ILE A 1 171 ? -34.101 -5.255  26.689  1.00 94.00 171 A 1 
ATOM 1324 C CB  . ILE A 1 171 ? -35.498 -5.042  23.912  1.00 92.89 171 A 1 
ATOM 1325 C CG1 . ILE A 1 171 ? -35.851 -4.160  22.689  1.00 89.33 171 A 1 
ATOM 1326 C CG2 . ILE A 1 171 ? -36.341 -6.331  23.908  1.00 88.67 171 A 1 
ATOM 1327 C CD1 . ILE A 1 171 ? -35.527 -4.804  21.334  1.00 80.75 171 A 1 
ATOM 1328 N N   . PRO A 1 172 ? -36.239 -5.607  27.280  1.00 94.93 172 A 1 
ATOM 1329 C CA  . PRO A 1 172 ? -35.899 -6.421  28.443  1.00 94.40 172 A 1 
ATOM 1330 C C   . PRO A 1 172 ? -35.097 -7.675  28.063  1.00 94.49 172 A 1 
ATOM 1331 O O   . PRO A 1 172 ? -35.615 -8.576  27.400  1.00 92.62 172 A 1 
ATOM 1332 C CB  . PRO A 1 172 ? -37.234 -6.768  29.115  1.00 94.02 172 A 1 
ATOM 1333 C CG  . PRO A 1 172 ? -38.160 -5.638  28.678  1.00 93.36 172 A 1 
ATOM 1334 C CD  . PRO A 1 172 ? -37.673 -5.337  27.263  1.00 94.69 172 A 1 
ATOM 1335 N N   . GLY A 1 173 ? -33.840 -7.743  28.514  1.00 96.04 173 A 1 
ATOM 1336 C CA  . GLY A 1 173 ? -32.912 -8.818  28.184  1.00 95.55 173 A 1 
ATOM 1337 C C   . GLY A 1 173 ? -31.451 -8.378  28.248  1.00 96.29 173 A 1 
ATOM 1338 O O   . GLY A 1 173 ? -31.131 -7.301  28.750  1.00 94.98 173 A 1 
ATOM 1339 N N   . THR A 1 174 ? -30.554 -9.212  27.724  1.00 95.72 174 A 1 
ATOM 1340 C CA  . THR A 1 174 ? -29.120 -8.930  27.599  1.00 95.92 174 A 1 
ATOM 1341 C C   . THR A 1 174 ? -28.734 -8.921  26.129  1.00 96.65 174 A 1 
ATOM 1342 O O   . THR A 1 174 ? -28.935 -9.919  25.434  1.00 96.04 174 A 1 
ATOM 1343 C CB  . THR A 1 174 ? -28.277 -9.957  28.366  1.00 94.60 174 A 1 
ATOM 1344 O OG1 . THR A 1 174 ? -28.663 -9.975  29.719  1.00 85.57 174 A 1 
ATOM 1345 C CG2 . THR A 1 174 ? -26.785 -9.627  28.335  1.00 84.70 174 A 1 
ATOM 1346 N N   . ALA A 1 175 ? -28.163 -7.800  25.668  1.00 96.16 175 A 1 
ATOM 1347 C CA  . ALA A 1 175 ? -27.580 -7.659  24.345  1.00 95.99 175 A 1 
ATOM 1348 C C   . ALA A 1 175 ? -26.053 -7.628  24.462  1.00 96.32 175 A 1 
ATOM 1349 O O   . ALA A 1 175 ? -25.509 -6.848  25.246  1.00 95.94 175 A 1 
ATOM 1350 C CB  . ALA A 1 175 ? -28.132 -6.388  23.688  1.00 95.64 175 A 1 
ATOM 1351 N N   . ARG A 1 176 ? -25.351 -8.450  23.684  1.00 97.62 176 A 1 
ATOM 1352 C CA  . ARG A 1 176 ? -23.890 -8.388  23.552  1.00 97.41 176 A 1 
ATOM 1353 C C   . ARG A 1 176 ? -23.477 -8.421  22.088  1.00 97.67 176 A 1 
ATOM 1354 O O   . ARG A 1 176 ? -24.179 -9.005  21.263  1.00 97.29 176 A 1 
ATOM 1355 C CB  . ARG A 1 176 ? -23.201 -9.486  24.391  1.00 95.88 176 A 1 
ATOM 1356 C CG  . ARG A 1 176 ? -23.454 -10.913 23.867  1.00 88.79 176 A 1 
ATOM 1357 C CD  . ARG A 1 176 ? -22.665 -11.932 24.685  1.00 88.20 176 A 1 
ATOM 1358 N NE  . ARG A 1 176 ? -22.820 -13.288 24.128  1.00 80.13 176 A 1 
ATOM 1359 C CZ  . ARG A 1 176 ? -23.662 -14.230 24.504  1.00 76.35 176 A 1 
ATOM 1360 N NH1 . ARG A 1 176 ? -24.509 -14.071 25.479  1.00 67.57 176 A 1 
ATOM 1361 N NH2 . ARG A 1 176 ? -23.659 -15.367 23.875  1.00 65.64 176 A 1 
ATOM 1362 N N   . ILE A 1 177 ? -22.336 -7.784  21.786  1.00 96.85 177 A 1 
ATOM 1363 C CA  . ILE A 1 177 ? -21.649 -7.909  20.505  1.00 96.48 177 A 1 
ATOM 1364 C C   . ILE A 1 177 ? -20.530 -8.920  20.690  1.00 96.30 177 A 1 
ATOM 1365 O O   . ILE A 1 177 ? -19.700 -8.755  21.583  1.00 96.02 177 A 1 
ATOM 1366 C CB  . ILE A 1 177 ? -21.129 -6.545  20.008  1.00 96.32 177 A 1 
ATOM 1367 C CG1 . ILE A 1 177 ? -22.249 -5.492  19.889  1.00 94.97 177 A 1 
ATOM 1368 C CG2 . ILE A 1 177 ? -20.397 -6.705  18.665  1.00 95.17 177 A 1 
ATOM 1369 C CD1 . ILE A 1 177 ? -23.438 -5.886  19.000  1.00 90.72 177 A 1 
ATOM 1370 N N   . GLU A 1 178 ? -20.530 -9.957  19.863  1.00 96.10 178 A 1 
ATOM 1371 C CA  . GLU A 1 178 ? -19.518 -11.006 19.830  1.00 95.98 178 A 1 
ATOM 1372 C C   . GLU A 1 178 ? -18.554 -10.747 18.669  1.00 96.00 178 A 1 
ATOM 1373 O O   . GLU A 1 178 ? -18.996 -10.435 17.558  1.00 95.52 178 A 1 
ATOM 1374 C CB  . GLU A 1 178 ? -20.191 -12.383 19.682  1.00 95.75 178 A 1 
ATOM 1375 C CG  . GLU A 1 178 ? -21.091 -12.732 20.885  1.00 94.70 178 A 1 
ATOM 1376 C CD  . GLU A 1 178 ? -21.852 -14.056 20.737  1.00 95.03 178 A 1 
ATOM 1377 O OE1 . GLU A 1 178 ? -22.109 -14.724 21.767  1.00 89.09 178 A 1 
ATOM 1378 O OE2 . GLU A 1 178 ? -22.292 -14.405 19.620  1.00 91.19 178 A 1 
ATOM 1379 N N   . ALA A 1 179 ? -17.250 -10.884 18.915  1.00 96.45 179 A 1 
ATOM 1380 C CA  . ALA A 1 179 ? -16.199 -10.756 17.908  1.00 96.07 179 A 1 
ATOM 1381 C C   . ALA A 1 179 ? -15.818 -12.145 17.374  1.00 96.62 179 A 1 
ATOM 1382 O O   . ALA A 1 179 ? -15.046 -12.874 17.990  1.00 95.73 179 A 1 
ATOM 1383 C CB  . ALA A 1 179 ? -15.015 -10.004 18.529  1.00 94.77 179 A 1 
ATOM 1384 N N   . LEU A 1 180 ? -16.367 -12.525 16.221  1.00 97.05 180 A 1 
ATOM 1385 C CA  . LEU A 1 180 ? -16.166 -13.859 15.649  1.00 97.22 180 A 1 
ATOM 1386 C C   . LEU A 1 180 ? -15.374 -13.796 14.339  1.00 97.59 180 A 1 
ATOM 1387 O O   . LEU A 1 180 ? -15.592 -12.870 13.555  1.00 97.26 180 A 1 
ATOM 1388 C CB  . LEU A 1 180 ? -17.520 -14.543 15.423  1.00 97.04 180 A 1 
ATOM 1389 C CG  . LEU A 1 180 ? -18.394 -14.671 16.680  1.00 96.38 180 A 1 
ATOM 1390 C CD1 . LEU A 1 180 ? -19.728 -15.273 16.262  1.00 94.64 180 A 1 
ATOM 1391 C CD2 . LEU A 1 180 ? -17.776 -15.569 17.749  1.00 94.35 180 A 1 
ATOM 1392 N N   . PRO A 1 181 ? -14.507 -14.785 14.038  1.00 97.92 181 A 1 
ATOM 1393 C CA  . PRO A 1 181 ? -13.854 -14.867 12.738  1.00 98.11 181 A 1 
ATOM 1394 C C   . PRO A 1 181 ? -14.885 -15.084 11.623  1.00 98.19 181 A 1 
ATOM 1395 O O   . PRO A 1 181 ? -15.971 -15.630 11.851  1.00 97.57 181 A 1 
ATOM 1396 C CB  . PRO A 1 181 ? -12.875 -16.035 12.853  1.00 97.74 181 A 1 
ATOM 1397 C CG  . PRO A 1 181 ? -13.547 -16.947 13.875  1.00 96.88 181 A 1 
ATOM 1398 C CD  . PRO A 1 181 ? -14.212 -15.964 14.833  1.00 97.76 181 A 1 
ATOM 1399 N N   . ILE A 1 182 ? -14.542 -14.655 10.398  1.00 98.05 182 A 1 
ATOM 1400 C CA  . ILE A 1 182 ? -15.461 -14.731 9.252   1.00 97.97 182 A 1 
ATOM 1401 C C   . ILE A 1 182 ? -15.144 -15.866 8.277   1.00 98.06 182 A 1 
ATOM 1402 O O   . ILE A 1 182 ? -16.059 -16.330 7.601   1.00 97.41 182 A 1 
ATOM 1403 C CB  . ILE A 1 182 ? -15.600 -13.370 8.536   1.00 97.56 182 A 1 
ATOM 1404 C CG1 . ILE A 1 182 ? -14.273 -12.873 7.921   1.00 96.14 182 A 1 
ATOM 1405 C CG2 . ILE A 1 182 ? -16.199 -12.335 9.507   1.00 95.03 182 A 1 
ATOM 1406 C CD1 . ILE A 1 182 ? -14.449 -11.626 7.037   1.00 94.59 182 A 1 
ATOM 1407 N N   . GLY A 1 183 ? -13.889 -16.344 8.198   1.00 98.09 183 A 1 
ATOM 1408 C CA  . GLY A 1 183 ? -13.525 -17.427 7.286   1.00 98.08 183 A 1 
ATOM 1409 C C   . GLY A 1 183 ? -12.107 -17.363 6.740   1.00 98.48 183 A 1 
ATOM 1410 O O   . GLY A 1 183 ? -11.207 -16.798 7.356   1.00 98.22 183 A 1 
ATOM 1411 N N   . ALA A 1 184 ? -11.927 -17.958 5.561   1.00 98.36 184 A 1 
ATOM 1412 C CA  . ALA A 1 184 ? -10.703 -17.849 4.783   1.00 98.47 184 A 1 
ATOM 1413 C C   . ALA A 1 184 ? -10.617 -16.465 4.117   1.00 98.51 184 A 1 
ATOM 1414 O O   . ALA A 1 184 ? -11.589 -15.987 3.522   1.00 98.14 184 A 1 
ATOM 1415 C CB  . ALA A 1 184 ? -10.645 -18.994 3.767   1.00 98.27 184 A 1 
ATOM 1416 N N   . LEU A 1 185 ? -9.442  -15.833 4.219   1.00 98.34 185 A 1 
ATOM 1417 C CA  . LEU A 1 185 ? -9.161  -14.499 3.698   1.00 98.41 185 A 1 
ATOM 1418 C C   . LEU A 1 185 ? -8.087  -14.564 2.613   1.00 98.45 185 A 1 
ATOM 1419 O O   . LEU A 1 185 ? -7.152  -15.359 2.707   1.00 98.27 185 A 1 
ATOM 1420 C CB  . LEU A 1 185 ? -8.721  -13.572 4.839   1.00 98.33 185 A 1 
ATOM 1421 C CG  . LEU A 1 185 ? -9.694  -13.467 6.025   1.00 97.96 185 A 1 
ATOM 1422 C CD1 . LEU A 1 185 ? -9.108  -12.531 7.076   1.00 97.27 185 A 1 
ATOM 1423 C CD2 . LEU A 1 185 ? -11.063 -12.926 5.613   1.00 97.19 185 A 1 
ATOM 1424 N N   . LEU A 1 186 ? -8.194  -13.692 1.614   1.00 98.03 186 A 1 
ATOM 1425 C CA  . LEU A 1 186 ? -7.155  -13.465 0.611   1.00 98.06 186 A 1 
ATOM 1426 C C   . LEU A 1 186 ? -6.425  -12.154 0.918   1.00 98.00 186 A 1 
ATOM 1427 O O   . LEU A 1 186 ? -7.049  -11.096 0.959   1.00 97.58 186 A 1 
ATOM 1428 C CB  . LEU A 1 186 ? -7.797  -13.462 -0.784  1.00 97.95 186 A 1 
ATOM 1429 C CG  . LEU A 1 186 ? -6.813  -13.145 -1.927  1.00 97.43 186 A 1 
ATOM 1430 C CD1 . LEU A 1 186 ? -5.762  -14.238 -2.106  1.00 96.30 186 A 1 
ATOM 1431 C CD2 . LEU A 1 186 ? -7.584  -12.992 -3.236  1.00 96.30 186 A 1 
ATOM 1432 N N   . GLY A 1 187 ? -5.102  -12.215 1.079   1.00 97.02 187 A 1 
ATOM 1433 C CA  . GLY A 1 187 ? -4.211  -11.059 1.076   1.00 96.84 187 A 1 
ATOM 1434 C C   . GLY A 1 187 ? -3.523  -10.910 -0.278  1.00 96.84 187 A 1 
ATOM 1435 O O   . GLY A 1 187 ? -3.003  -11.889 -0.809  1.00 96.11 187 A 1 
ATOM 1436 N N   . VAL A 1 188 ? -3.491  -9.704  -0.836  1.00 96.12 188 A 1 
ATOM 1437 C CA  . VAL A 1 188 ? -2.714  -9.351  -2.033  1.00 95.42 188 A 1 
ATOM 1438 C C   . VAL A 1 188 ? -1.744  -8.244  -1.646  1.00 94.66 188 A 1 
ATOM 1439 O O   . VAL A 1 188 ? -2.157  -7.107  -1.423  1.00 93.04 188 A 1 
ATOM 1440 C CB  . VAL A 1 188 ? -3.621  -8.936  -3.206  1.00 95.02 188 A 1 
ATOM 1441 C CG1 . VAL A 1 188 ? -2.792  -8.668  -4.468  1.00 93.09 188 A 1 
ATOM 1442 C CG2 . VAL A 1 188 ? -4.656  -10.016 -3.546  1.00 93.32 188 A 1 
ATOM 1443 N N   . MET A 1 189 ? -0.457  -8.586  -1.508  1.00 94.36 189 A 1 
ATOM 1444 C CA  . MET A 1 189 ? 0.540   -7.734  -0.863  1.00 93.68 189 A 1 
ATOM 1445 C C   . MET A 1 189 ? 1.631   -7.259  -1.837  1.00 92.96 189 A 1 
ATOM 1446 O O   . MET A 1 189 ? 1.995   -7.989  -2.766  1.00 90.20 189 A 1 
ATOM 1447 C CB  . MET A 1 189 ? 1.129   -8.458  0.359   1.00 92.78 189 A 1 
ATOM 1448 C CG  . MET A 1 189 ? 0.070   -8.715  1.447   1.00 90.41 189 A 1 
ATOM 1449 S SD  . MET A 1 189 ? -0.727  -7.219  2.075   1.00 89.37 189 A 1 
ATOM 1450 C CE  . MET A 1 189 ? -2.097  -7.935  3.017   1.00 80.87 189 A 1 
ATOM 1451 N N   . PRO A 1 190 ? 2.141   -6.020  -1.650  1.00 91.59 190 A 1 
ATOM 1452 C CA  . PRO A 1 190 ? 3.116   -5.414  -2.544  1.00 90.22 190 A 1 
ATOM 1453 C C   . PRO A 1 190 ? 4.541   -5.910  -2.248  1.00 90.08 190 A 1 
ATOM 1454 O O   . PRO A 1 190 ? 4.787   -6.713  -1.357  1.00 88.18 190 A 1 
ATOM 1455 C CB  . PRO A 1 190 ? 2.954   -3.911  -2.313  1.00 89.01 190 A 1 
ATOM 1456 C CG  . PRO A 1 190 ? 2.696   -3.851  -0.816  1.00 87.48 190 A 1 
ATOM 1457 C CD  . PRO A 1 190 ? 1.845   -5.093  -0.565  1.00 89.58 190 A 1 
ATOM 1458 N N   . TRP A 1 191 ? 5.490   -5.393  -3.004  1.00 92.42 191 A 1 
ATOM 1459 C CA  . TRP A 1 191 ? 6.912   -5.747  -2.927  1.00 92.59 191 A 1 
ATOM 1460 C C   . TRP A 1 191 ? 7.729   -4.841  -2.007  1.00 93.17 191 A 1 
ATOM 1461 O O   . TRP A 1 191 ? 8.790   -5.246  -1.550  1.00 89.53 191 A 1 
ATOM 1462 C CB  . TRP A 1 191 ? 7.474   -5.707  -4.352  1.00 90.72 191 A 1 
ATOM 1463 C CG  . TRP A 1 191 ? 7.129   -4.460  -5.119  1.00 90.19 191 A 1 
ATOM 1464 C CD1 . TRP A 1 191 ? 6.113   -4.333  -5.994  1.00 85.21 191 A 1 
ATOM 1465 C CD2 . TRP A 1 191 ? 7.741   -3.139  -5.027  1.00 90.36 191 A 1 
ATOM 1466 N NE1 . TRP A 1 191 ? 6.038   -3.026  -6.443  1.00 83.04 191 A 1 
ATOM 1467 C CE2 . TRP A 1 191 ? 7.007   -2.247  -5.867  1.00 86.06 191 A 1 
ATOM 1468 C CE3 . TRP A 1 191 ? 8.819   -2.600  -4.304  1.00 83.32 191 A 1 
ATOM 1469 C CZ2 . TRP A 1 191 ? 7.313   -0.880  -5.954  1.00 83.06 191 A 1 
ATOM 1470 C CZ3 . TRP A 1 191 ? 9.141   -1.234  -4.390  1.00 79.22 191 A 1 
ATOM 1471 C CH2 . TRP A 1 191 ? 8.385   -0.379  -5.203  1.00 79.17 191 A 1 
ATOM 1472 N N   . ASN A 1 192 ? 7.276   -3.609  -1.743  1.00 88.64 192 A 1 
ATOM 1473 C CA  . ASN A 1 192 ? 8.109   -2.583  -1.104  1.00 89.91 192 A 1 
ATOM 1474 C C   . ASN A 1 192 ? 8.357   -2.826  0.393   1.00 90.93 192 A 1 
ATOM 1475 O O   . ASN A 1 192 ? 9.361   -2.359  0.924   1.00 87.14 192 A 1 
ATOM 1476 C CB  . ASN A 1 192 ? 7.516   -1.192  -1.387  1.00 88.56 192 A 1 
ATOM 1477 C CG  . ASN A 1 192 ? 6.140   -0.966  -0.782  1.00 88.63 192 A 1 
ATOM 1478 O OD1 . ASN A 1 192 ? 5.247   -1.796  -0.861  1.00 78.58 192 A 1 
ATOM 1479 N ND2 . ASN A 1 192 ? 5.926   0.176   -0.176  1.00 82.28 192 A 1 
ATOM 1480 N N   . PHE A 1 193 ? 7.473   -3.568  1.047   1.00 93.72 193 A 1 
ATOM 1481 C CA  . PHE A 1 193 ? 7.600   -4.035  2.428   1.00 93.93 193 A 1 
ATOM 1482 C C   . PHE A 1 193 ? 7.027   -5.461  2.543   1.00 94.47 193 A 1 
ATOM 1483 O O   . PHE A 1 193 ? 5.892   -5.643  2.997   1.00 92.40 193 A 1 
ATOM 1484 C CB  . PHE A 1 193 ? 6.877   -3.064  3.369   1.00 92.62 193 A 1 
ATOM 1485 C CG  . PHE A 1 193 ? 7.531   -1.704  3.506   1.00 91.43 193 A 1 
ATOM 1486 C CD1 . PHE A 1 193 ? 8.555   -1.509  4.452   1.00 87.80 193 A 1 
ATOM 1487 C CD2 . PHE A 1 193 ? 7.106   -0.631  2.703   1.00 89.06 193 A 1 
ATOM 1488 C CE1 . PHE A 1 193 ? 9.150   -0.244  4.590   1.00 86.21 193 A 1 
ATOM 1489 C CE2 . PHE A 1 193 ? 7.706   0.630   2.841   1.00 86.45 193 A 1 
ATOM 1490 C CZ  . PHE A 1 193 ? 8.729   0.825   3.783   1.00 87.27 193 A 1 
ATOM 1491 N N   . PRO A 1 194 ? 7.765   -6.493  2.093   1.00 94.45 194 A 1 
ATOM 1492 C CA  . PRO A 1 194 ? 7.215   -7.839  1.925   1.00 94.13 194 A 1 
ATOM 1493 C C   . PRO A 1 194 ? 6.843   -8.531  3.242   1.00 94.78 194 A 1 
ATOM 1494 O O   . PRO A 1 194 ? 6.011   -9.438  3.212   1.00 93.06 194 A 1 
ATOM 1495 C CB  . PRO A 1 194 ? 8.288   -8.614  1.149   1.00 92.74 194 A 1 
ATOM 1496 C CG  . PRO A 1 194 ? 9.584   -7.888  1.501   1.00 91.01 194 A 1 
ATOM 1497 C CD  . PRO A 1 194 ? 9.137   -6.440  1.621   1.00 93.63 194 A 1 
ATOM 1498 N N   . TYR A 1 195 ? 7.394   -8.120  4.389   1.00 95.89 195 A 1 
ATOM 1499 C CA  . TYR A 1 195 ? 7.034   -8.672  5.699   1.00 96.29 195 A 1 
ATOM 1500 C C   . TYR A 1 195 ? 6.125   -7.748  6.504   1.00 96.47 195 A 1 
ATOM 1501 O O   . TYR A 1 195 ? 5.110   -8.214  7.025   1.00 95.52 195 A 1 
ATOM 1502 C CB  . TYR A 1 195 ? 8.291   -9.038  6.490   1.00 95.83 195 A 1 
ATOM 1503 C CG  . TYR A 1 195 ? 9.233   -9.996  5.790   1.00 95.82 195 A 1 
ATOM 1504 C CD1 . TYR A 1 195 ? 8.740   -11.158 5.159   1.00 92.53 195 A 1 
ATOM 1505 C CD2 . TYR A 1 195 ? 10.609  -9.722  5.766   1.00 92.94 195 A 1 
ATOM 1506 C CE1 . TYR A 1 195 ? 9.620   -12.026 4.489   1.00 91.26 195 A 1 
ATOM 1507 C CE2 . TYR A 1 195 ? 11.489  -10.586 5.100   1.00 91.44 195 A 1 
ATOM 1508 C CZ  . TYR A 1 195 ? 10.998  -11.736 4.452   1.00 92.18 195 A 1 
ATOM 1509 O OH  . TYR A 1 195 ? 11.850  -12.554 3.791   1.00 90.35 195 A 1 
ATOM 1510 N N   . TYR A 1 196 ? 6.417   -6.451  6.567   1.00 95.62 196 A 1 
ATOM 1511 C CA  . TYR A 1 196 ? 5.614   -5.461  7.291   1.00 95.53 196 A 1 
ATOM 1512 C C   . TYR A 1 196 ? 4.143   -5.470  6.847   1.00 95.98 196 A 1 
ATOM 1513 O O   . TYR A 1 196 ? 3.238   -5.589  7.673   1.00 95.09 196 A 1 
ATOM 1514 C CB  . TYR A 1 196 ? 6.243   -4.076  7.087   1.00 94.38 196 A 1 
ATOM 1515 C CG  . TYR A 1 196 ? 5.367   -2.904  7.483   1.00 92.56 196 A 1 
ATOM 1516 C CD1 . TYR A 1 196 ? 4.960   -1.964  6.518   1.00 87.17 196 A 1 
ATOM 1517 C CD2 . TYR A 1 196 ? 4.977   -2.734  8.822   1.00 87.70 196 A 1 
ATOM 1518 C CE1 . TYR A 1 196 ? 4.188   -0.850  6.895   1.00 84.25 196 A 1 
ATOM 1519 C CE2 . TYR A 1 196 ? 4.201   -1.621  9.197   1.00 83.82 196 A 1 
ATOM 1520 C CZ  . TYR A 1 196 ? 3.811   -0.673  8.239   1.00 82.68 196 A 1 
ATOM 1521 O OH  . TYR A 1 196 ? 3.089   0.415   8.612   1.00 82.45 196 A 1 
ATOM 1522 N N   . GLN A 1 197 ? 3.880   -5.439  5.537   1.00 95.35 197 A 1 
ATOM 1523 C CA  . GLN A 1 197 ? 2.505   -5.471  5.022   1.00 95.36 197 A 1 
ATOM 1524 C C   . GLN A 1 197 ? 1.789   -6.780  5.373   1.00 96.23 197 A 1 
ATOM 1525 O O   . GLN A 1 197 ? 0.604   -6.782  5.702   1.00 95.77 197 A 1 
ATOM 1526 C CB  . GLN A 1 197 ? 2.507   -5.276  3.497   1.00 94.15 197 A 1 
ATOM 1527 C CG  . GLN A 1 197 ? 3.125   -3.955  3.022   1.00 85.06 197 A 1 
ATOM 1528 C CD  . GLN A 1 197 ? 2.397   -2.690  3.470   1.00 80.84 197 A 1 
ATOM 1529 O OE1 . GLN A 1 197 ? 1.367   -2.702  4.110   1.00 72.75 197 A 1 
ATOM 1530 N NE2 . GLN A 1 197 ? 2.911   -1.532  3.136   1.00 68.78 197 A 1 
ATOM 1531 N N   . VAL A 1 198 ? 2.508   -7.900  5.338   1.00 96.00 198 A 1 
ATOM 1532 C CA  . VAL A 1 198 ? 1.936   -9.201  5.701   1.00 96.33 198 A 1 
ATOM 1533 C C   . VAL A 1 198 ? 1.635   -9.269  7.194   1.00 96.82 198 A 1 
ATOM 1534 O O   . VAL A 1 198 ? 0.559   -9.737  7.556   1.00 96.70 198 A 1 
ATOM 1535 C CB  . VAL A 1 198 ? 2.842   -10.362 5.274   1.00 95.67 198 A 1 
ATOM 1536 C CG1 . VAL A 1 198 ? 2.241   -11.715 5.683   1.00 93.15 198 A 1 
ATOM 1537 C CG2 . VAL A 1 198 ? 3.024   -10.371 3.753   1.00 93.62 198 A 1 
ATOM 1538 N N   . ALA A 1 199 ? 2.527   -8.782  8.052   1.00 96.67 199 A 1 
ATOM 1539 C CA  . ALA A 1 199 ? 2.344   -8.779  9.504   1.00 96.93 199 A 1 
ATOM 1540 C C   . ALA A 1 199 ? 1.060   -8.043  9.919   1.00 97.03 199 A 1 
ATOM 1541 O O   . ALA A 1 199 ? 0.258   -8.577  10.694  1.00 96.83 199 A 1 
ATOM 1542 C CB  . ALA A 1 199 ? 3.589   -8.147  10.140  1.00 96.99 199 A 1 
ATOM 1543 N N   . ARG A 1 200 ? 0.816   -6.868  9.329   1.00 96.84 200 A 1 
ATOM 1544 C CA  . ARG A 1 200 ? -0.385  -6.043  9.549   1.00 96.67 200 A 1 
ATOM 1545 C C   . ARG A 1 200 ? -1.690  -6.796  9.283   1.00 97.10 200 A 1 
ATOM 1546 O O   . ARG A 1 200 ? -2.657  -6.655  10.034  1.00 96.59 200 A 1 
ATOM 1547 C CB  . ARG A 1 200 ? -0.319  -4.822  8.626   1.00 95.57 200 A 1 
ATOM 1548 C CG  . ARG A 1 200 ? 0.713   -3.787  9.060   1.00 92.78 200 A 1 
ATOM 1549 C CD  . ARG A 1 200 ? 1.096   -2.832  7.927   1.00 91.24 200 A 1 
ATOM 1550 N NE  . ARG A 1 200 ? -0.070  -2.186  7.294   1.00 86.12 200 A 1 
ATOM 1551 C CZ  . ARG A 1 200 ? -0.064  -1.093  6.558   1.00 87.48 200 A 1 
ATOM 1552 N NH1 . ARG A 1 200 ? 1.017   -0.409  6.321   1.00 80.10 200 A 1 
ATOM 1553 N NH2 . ARG A 1 200 ? -1.174  -0.664  6.035   1.00 78.11 200 A 1 
ATOM 1554 N N   . PHE A 1 201 ? -1.712  -7.604  8.224   1.00 96.43 201 A 1 
ATOM 1555 C CA  . PHE A 1 201 ? -2.885  -8.383  7.833   1.00 96.70 201 A 1 
ATOM 1556 C C   . PHE A 1 201 ? -2.955  -9.753  8.529   1.00 97.24 201 A 1 
ATOM 1557 O O   . PHE A 1 201 ? -4.013  -10.164 9.008   1.00 97.01 201 A 1 
ATOM 1558 C CB  . PHE A 1 201 ? -2.861  -8.533  6.305   1.00 96.50 201 A 1 
ATOM 1559 C CG  . PHE A 1 201 ? -3.880  -9.511  5.760   1.00 96.61 201 A 1 
ATOM 1560 C CD1 . PHE A 1 201 ? -3.455  -10.683 5.102   1.00 94.25 201 A 1 
ATOM 1561 C CD2 . PHE A 1 201 ? -5.254  -9.257  5.919   1.00 94.87 201 A 1 
ATOM 1562 C CE1 . PHE A 1 201 ? -4.399  -11.583 4.591   1.00 93.68 201 A 1 
ATOM 1563 C CE2 . PHE A 1 201 ? -6.198  -10.164 5.409   1.00 93.80 201 A 1 
ATOM 1564 C CZ  . PHE A 1 201 ? -5.772  -11.324 4.739   1.00 94.81 201 A 1 
ATOM 1565 N N   . ALA A 1 202 ? -1.836  -10.479 8.573   1.00 97.58 202 A 1 
ATOM 1566 C CA  . ALA A 1 202 ? -1.817  -11.873 8.998   1.00 97.48 202 A 1 
ATOM 1567 C C   . ALA A 1 202 ? -1.984  -12.036 10.512  1.00 97.91 202 A 1 
ATOM 1568 O O   . ALA A 1 202 ? -2.815  -12.836 10.952  1.00 97.78 202 A 1 
ATOM 1569 C CB  . ALA A 1 202 ? -0.529  -12.534 8.486   1.00 96.77 202 A 1 
ATOM 1570 N N   . ALA A 1 203 ? -1.249  -11.261 11.310  1.00 97.91 203 A 1 
ATOM 1571 C CA  . ALA A 1 203 ? -1.214  -11.432 12.760  1.00 98.05 203 A 1 
ATOM 1572 C C   . ALA A 1 203 ? -2.598  -11.272 13.427  1.00 98.18 203 A 1 
ATOM 1573 O O   . ALA A 1 203 ? -3.029  -12.206 14.111  1.00 98.10 203 A 1 
ATOM 1574 C CB  . ALA A 1 203 ? -0.144  -10.508 13.341  1.00 97.91 203 A 1 
ATOM 1575 N N   . PRO A 1 204 ? -3.363  -10.180 13.200  1.00 98.13 204 A 1 
ATOM 1576 C CA  . PRO A 1 204 ? -4.688  -10.043 13.809  1.00 98.10 204 A 1 
ATOM 1577 C C   . PRO A 1 204 ? -5.649  -11.147 13.364  1.00 98.18 204 A 1 
ATOM 1578 O O   . PRO A 1 204 ? -6.403  -11.684 14.177  1.00 97.92 204 A 1 
ATOM 1579 C CB  . PRO A 1 204 ? -5.195  -8.654  13.390  1.00 97.82 204 A 1 
ATOM 1580 C CG  . PRO A 1 204 ? -4.415  -8.323  12.121  1.00 97.16 204 A 1 
ATOM 1581 C CD  . PRO A 1 204 ? -3.073  -8.998  12.372  1.00 97.91 204 A 1 
ATOM 1582 N N   . ASN A 1 205 ? -5.598  -11.533 12.086  1.00 98.13 205 A 1 
ATOM 1583 C CA  . ASN A 1 205 ? -6.537  -12.501 11.530  1.00 98.14 205 A 1 
ATOM 1584 C C   . ASN A 1 205 ? -6.286  -13.934 12.006  1.00 98.30 205 A 1 
ATOM 1585 O O   . ASN A 1 205 ? -7.247  -14.655 12.292  1.00 98.03 205 A 1 
ATOM 1586 C CB  . ASN A 1 205 ? -6.523  -12.370 10.005  1.00 97.92 205 A 1 
ATOM 1587 C CG  . ASN A 1 205 ? -7.330  -11.160 9.594   1.00 97.43 205 A 1 
ATOM 1588 O OD1 . ASN A 1 205 ? -8.528  -11.105 9.856   1.00 94.08 205 A 1 
ATOM 1589 N ND2 . ASN A 1 205 ? -6.731  -10.169 8.997   1.00 94.03 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? -5.018  -14.329 12.164  1.00 98.48 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? -4.665  -15.625 12.751  1.00 98.52 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? -5.090  -15.704 14.222  1.00 98.49 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? -5.652  -16.717 14.642  1.00 98.31 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? -3.155  -15.870 12.596  1.00 98.55 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? -2.693  -16.148 11.152  1.00 98.25 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? -1.165  -16.193 11.111  1.00 97.74 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? -3.224  -17.482 10.621  1.00 97.70 206 A 1 
ATOM 1598 N N   . VAL A 1 207 ? -4.911  -14.623 15.003  1.00 98.56 207 A 1 
ATOM 1599 C CA  . VAL A 1 207 ? -5.393  -14.574 16.398  1.00 98.52 207 A 1 
ATOM 1600 C C   . VAL A 1 207 ? -6.920  -14.656 16.458  1.00 98.47 207 A 1 
ATOM 1601 O O   . VAL A 1 207 ? -7.456  -15.407 17.274  1.00 98.23 207 A 1 
ATOM 1602 C CB  . VAL A 1 207 ? -4.884  -13.324 17.136  1.00 98.40 207 A 1 
ATOM 1603 C CG1 . VAL A 1 207 ? -5.488  -13.212 18.547  1.00 97.68 207 A 1 
ATOM 1604 C CG2 . VAL A 1 207 ? -3.367  -13.371 17.310  1.00 97.72 207 A 1 
ATOM 1605 N N   . LEU A 1 208 ? -7.637  -13.953 15.576  1.00 98.30 208 A 1 
ATOM 1606 C CA  . LEU A 1 208 ? -9.104  -14.015 15.503  1.00 98.10 208 A 1 
ATOM 1607 C C   . LEU A 1 208 ? -9.622  -15.421 15.188  1.00 98.27 208 A 1 
ATOM 1608 O O   . LEU A 1 208 ? -10.708 -15.779 15.640  1.00 97.90 208 A 1 
ATOM 1609 C CB  . LEU A 1 208 ? -9.609  -13.025 14.442  1.00 97.28 208 A 1 
ATOM 1610 C CG  . LEU A 1 208 ? -9.628  -11.569 14.922  1.00 90.55 208 A 1 
ATOM 1611 C CD1 . LEU A 1 208 ? -9.829  -10.644 13.724  1.00 87.48 208 A 1 
ATOM 1612 C CD2 . LEU A 1 208 ? -10.763 -11.337 15.923  1.00 87.56 208 A 1 
ATOM 1613 N N   . GLY A 1 209 ? -8.852  -16.237 14.451  1.00 98.35 209 A 1 
ATOM 1614 C CA  . GLY A 1 209 ? -9.258  -17.569 14.004  1.00 98.38 209 A 1 
ATOM 1615 C C   . GLY A 1 209 ? -9.666  -17.624 12.532  1.00 98.56 209 A 1 
ATOM 1616 O O   . GLY A 1 209 ? -10.265 -18.612 12.114  1.00 98.22 209 A 1 
ATOM 1617 N N   . ASN A 1 210 ? -9.363  -16.580 11.743  1.00 98.47 210 A 1 
ATOM 1618 C CA  . ASN A 1 210 ? -9.418  -16.637 10.286  1.00 98.56 210 A 1 
ATOM 1619 C C   . ASN A 1 210 ? -8.207  -17.414 9.742   1.00 98.62 210 A 1 
ATOM 1620 O O   . ASN A 1 210 ? -7.179  -17.534 10.408  1.00 98.42 210 A 1 
ATOM 1621 C CB  . ASN A 1 210 ? -9.477  -15.212 9.708   1.00 98.47 210 A 1 
ATOM 1622 C CG  . ASN A 1 210 ? -10.730 -14.451 10.099  1.00 98.31 210 A 1 
ATOM 1623 O OD1 . ASN A 1 210 ? -11.844 -14.953 10.040  1.00 96.12 210 A 1 
ATOM 1624 N ND2 . ASN A 1 210 ? -10.598 -13.209 10.491  1.00 95.96 210 A 1 
ATOM 1625 N N   . THR A 1 211 ? -8.306  -17.922 8.512   1.00 98.56 211 A 1 
ATOM 1626 C CA  . THR A 1 211 ? -7.178  -18.501 7.766   1.00 98.65 211 A 1 
ATOM 1627 C C   . THR A 1 211 ? -6.795  -17.603 6.597   1.00 98.62 211 A 1 
ATOM 1628 O O   . THR A 1 211 ? -7.617  -16.807 6.130   1.00 98.41 211 A 1 
ATOM 1629 C CB  . THR A 1 211 ? -7.468  -19.924 7.284   1.00 98.51 211 A 1 
ATOM 1630 O OG1 . THR A 1 211 ? -8.664  -19.968 6.541   1.00 97.65 211 A 1 
ATOM 1631 C CG2 . THR A 1 211 ? -7.617  -20.891 8.453   1.00 96.77 211 A 1 
ATOM 1632 N N   . ILE A 1 212 ? -5.553  -17.705 6.122   1.00 98.43 212 A 1 
ATOM 1633 C CA  . ILE A 1 212 ? -4.955  -16.745 5.194   1.00 98.18 212 A 1 
ATOM 1634 C C   . ILE A 1 212 ? -4.384  -17.449 3.973   1.00 98.39 212 A 1 
ATOM 1635 O O   . ILE A 1 212 ? -3.563  -18.353 4.088   1.00 97.86 212 A 1 
ATOM 1636 C CB  . ILE A 1 212 ? -3.888  -15.903 5.922   1.00 96.47 212 A 1 
ATOM 1637 C CG1 . ILE A 1 212 ? -4.568  -15.076 7.036   1.00 93.02 212 A 1 
ATOM 1638 C CG2 . ILE A 1 212 ? -3.130  -14.987 4.941   1.00 94.21 212 A 1 
ATOM 1639 C CD1 . ILE A 1 212 ? -3.577  -14.374 7.945   1.00 83.96 212 A 1 
ATOM 1640 N N   . MET A 1 213 ? -4.771  -16.965 2.802   1.00 98.05 213 A 1 
ATOM 1641 C CA  . MET A 1 213 ? -4.092  -17.209 1.537   1.00 97.93 213 A 1 
ATOM 1642 C C   . MET A 1 213 ? -3.438  -15.901 1.107   1.00 97.85 213 A 1 
ATOM 1643 O O   . MET A 1 213 ? -4.114  -14.870 1.058   1.00 97.24 213 A 1 
ATOM 1644 C CB  . MET A 1 213 ? -5.096  -17.685 0.494   1.00 97.62 213 A 1 
ATOM 1645 C CG  . MET A 1 213 ? -5.733  -19.030 0.853   1.00 96.61 213 A 1 
ATOM 1646 S SD  . MET A 1 213 ? -7.144  -19.460 -0.199  1.00 95.40 213 A 1 
ATOM 1647 C CE  . MET A 1 213 ? -8.334  -18.217 0.364   1.00 88.96 213 A 1 
ATOM 1648 N N   . LEU A 1 214 ? -2.139  -15.906 0.814   1.00 97.23 214 A 1 
ATOM 1649 C CA  . LEU A 1 214 ? -1.396  -14.677 0.561   1.00 96.72 214 A 1 
ATOM 1650 C C   . LEU A 1 214 ? -0.667  -14.688 -0.780  1.00 96.30 214 A 1 
ATOM 1651 O O   . LEU A 1 214 ? 0.258   -15.460 -1.004  1.00 94.65 214 A 1 
ATOM 1652 C CB  . LEU A 1 214 ? -0.472  -14.389 1.748   1.00 95.30 214 A 1 
ATOM 1653 C CG  . LEU A 1 214 ? 0.002   -12.923 1.696   1.00 92.37 214 A 1 
ATOM 1654 C CD1 . LEU A 1 214 ? -0.437  -12.161 2.945   1.00 88.29 214 A 1 
ATOM 1655 C CD2 . LEU A 1 214 ? 1.503   -12.842 1.534   1.00 88.77 214 A 1 
ATOM 1656 N N   . LYS A 1 215 ? -1.062  -13.779 -1.671  1.00 95.99 215 A 1 
ATOM 1657 C CA  . LYS A 1 215 ? -0.391  -13.490 -2.936  1.00 95.35 215 A 1 
ATOM 1658 C C   . LYS A 1 215 ? 0.582   -12.327 -2.724  1.00 94.93 215 A 1 
ATOM 1659 O O   . LYS A 1 215 ? 0.154   -11.176 -2.641  1.00 92.96 215 A 1 
ATOM 1660 C CB  . LYS A 1 215 ? -1.461  -13.227 -4.016  1.00 94.38 215 A 1 
ATOM 1661 C CG  . LYS A 1 215 ? -0.899  -13.140 -5.445  1.00 90.75 215 A 1 
ATOM 1662 C CD  . LYS A 1 215 ? -0.425  -11.762 -5.890  1.00 85.00 215 A 1 
ATOM 1663 C CE  . LYS A 1 215 ? 0.270   -11.900 -7.263  1.00 82.77 215 A 1 
ATOM 1664 N NZ  . LYS A 1 215 ? 1.130   -10.749 -7.630  1.00 76.40 215 A 1 
ATOM 1665 N N   . HIS A 1 216 ? 1.881   -12.612 -2.664  1.00 93.88 216 A 1 
ATOM 1666 C CA  . HIS A 1 216 ? 2.924   -11.583 -2.716  1.00 93.15 216 A 1 
ATOM 1667 C C   . HIS A 1 216 ? 3.091   -11.034 -4.140  1.00 92.83 216 A 1 
ATOM 1668 O O   . HIS A 1 216 ? 2.640   -11.626 -5.128  1.00 90.15 216 A 1 
ATOM 1669 C CB  . HIS A 1 216 ? 4.254   -12.133 -2.193  1.00 90.67 216 A 1 
ATOM 1670 C CG  . HIS A 1 216 ? 4.359   -12.114 -0.694  1.00 87.10 216 A 1 
ATOM 1671 N ND1 . HIS A 1 216 ? 3.906   -13.090 0.157   1.00 72.67 216 A 1 
ATOM 1672 C CD2 . HIS A 1 216 ? 4.986   -11.160 0.060   1.00 74.39 216 A 1 
ATOM 1673 C CE1 . HIS A 1 216 ? 4.272   -12.741 1.404   1.00 73.39 216 A 1 
ATOM 1674 N NE2 . HIS A 1 216 ? 4.927   -11.574 1.387   1.00 73.75 216 A 1 
ATOM 1675 N N   . ALA A 1 217 ? 3.780   -9.886  -4.247  1.00 92.66 217 A 1 
ATOM 1676 C CA  . ALA A 1 217 ? 4.261   -9.403  -5.533  1.00 91.98 217 A 1 
ATOM 1677 C C   . ALA A 1 217 ? 5.230   -10.408 -6.183  1.00 92.42 217 A 1 
ATOM 1678 O O   . ALA A 1 217 ? 5.974   -11.108 -5.501  1.00 91.69 217 A 1 
ATOM 1679 C CB  . ALA A 1 217 ? 4.916   -8.044  -5.339  1.00 90.66 217 A 1 
ATOM 1680 N N   . ASP A 1 218 ? 5.254   -10.423 -7.518  1.00 92.55 218 A 1 
ATOM 1681 C CA  . ASP A 1 218 ? 5.966   -11.425 -8.324  1.00 92.40 218 A 1 
ATOM 1682 C C   . ASP A 1 218 ? 7.498   -11.402 -8.130  1.00 93.16 218 A 1 
ATOM 1683 O O   . ASP A 1 218 ? 8.186   -12.346 -8.498  1.00 91.66 218 A 1 
ATOM 1684 C CB  . ASP A 1 218 ? 5.620   -11.219 -9.808  1.00 89.98 218 A 1 
ATOM 1685 C CG  . ASP A 1 218 ? 4.122   -11.162 -10.155 1.00 81.82 218 A 1 
ATOM 1686 O OD1 . ASP A 1 218 ? 3.253   -11.371 -9.272  1.00 74.30 218 A 1 
ATOM 1687 O OD2 . ASP A 1 218 ? 3.826   -10.781 -11.307 1.00 75.36 218 A 1 
ATOM 1688 N N   . VAL A 1 219 ? 8.040   -10.322 -7.552  1.00 92.47 219 A 1 
ATOM 1689 C CA  . VAL A 1 219 ? 9.471   -10.145 -7.256  1.00 92.43 219 A 1 
ATOM 1690 C C   . VAL A 1 219 ? 9.855   -10.552 -5.828  1.00 93.24 219 A 1 
ATOM 1691 O O   . VAL A 1 219 ? 11.032  -10.505 -5.515  1.00 92.30 219 A 1 
ATOM 1692 C CB  . VAL A 1 219 ? 9.940   -8.712  -7.572  1.00 91.70 219 A 1 
ATOM 1693 C CG1 . VAL A 1 219 ? 9.788   -8.408  -9.069  1.00 88.66 219 A 1 
ATOM 1694 C CG2 . VAL A 1 219 ? 9.174   -7.650  -6.778  1.00 87.61 219 A 1 
ATOM 1695 N N   . CYS A 1 220 ? 8.900   -10.965 -4.983  1.00 93.24 220 A 1 
ATOM 1696 C CA  . CYS A 1 220 ? 9.124   -11.343 -3.579  1.00 93.42 220 A 1 
ATOM 1697 C C   . CYS A 1 220 ? 8.942   -12.851 -3.341  1.00 94.54 220 A 1 
ATOM 1698 O O   . CYS A 1 220 ? 8.358   -13.275 -2.341  1.00 93.10 220 A 1 
ATOM 1699 C CB  . CYS A 1 220 ? 8.214   -10.500 -2.675  1.00 90.68 220 A 1 
ATOM 1700 S SG  . CYS A 1 220 ? 8.542   -8.735  -2.908  1.00 85.03 220 A 1 
ATOM 1701 N N   . GLY A 1 221 ? 9.377   -13.680 -4.296  1.00 93.80 221 A 1 
ATOM 1702 C CA  . GLY A 1 221 ? 9.135   -15.127 -4.243  1.00 94.06 221 A 1 
ATOM 1703 C C   . GLY A 1 221 ? 9.812   -15.821 -3.061  1.00 95.17 221 A 1 
ATOM 1704 O O   . GLY A 1 221 ? 9.213   -16.700 -2.436  1.00 94.49 221 A 1 
ATOM 1705 N N   . ARG A 1 222 ? 11.021  -15.424 -2.703  1.00 95.71 222 A 1 
ATOM 1706 C CA  . ARG A 1 222 ? 11.740  -15.972 -1.547  1.00 96.06 222 A 1 
ATOM 1707 C C   . ARG A 1 222 ? 11.113  -15.514 -0.232  1.00 96.76 222 A 1 
ATOM 1708 O O   . ARG A 1 222 ? 10.861  -16.356 0.628   1.00 96.63 222 A 1 
ATOM 1709 C CB  . ARG A 1 222 ? 13.235  -15.620 -1.663  1.00 95.37 222 A 1 
ATOM 1710 C CG  . ARG A 1 222 ? 14.120  -16.151 -0.529  1.00 85.01 222 A 1 
ATOM 1711 C CD  . ARG A 1 222 ? 14.023  -17.660 -0.307  1.00 80.95 222 A 1 
ATOM 1712 N NE  . ARG A 1 222 ? 14.367  -18.440 -1.513  1.00 74.49 222 A 1 
ATOM 1713 C CZ  . ARG A 1 222 ? 14.169  -19.739 -1.640  1.00 67.15 222 A 1 
ATOM 1714 N NH1 . ARG A 1 222 ? 13.651  -20.457 -0.688  1.00 58.50 222 A 1 
ATOM 1715 N NH2 . ARG A 1 222 ? 14.481  -20.344 -2.730  1.00 58.87 222 A 1 
ATOM 1716 N N   . SER A 1 223 ? 10.787  -14.227 -0.102  1.00 95.65 223 A 1 
ATOM 1717 C CA  . SER A 1 223 ? 10.097  -13.688 1.079   1.00 96.01 223 A 1 
ATOM 1718 C C   . SER A 1 223 ? 8.748   -14.375 1.316   1.00 96.50 223 A 1 
ATOM 1719 O O   . SER A 1 223 ? 8.416   -14.705 2.454   1.00 96.50 223 A 1 
ATOM 1720 C CB  . SER A 1 223 ? 9.896   -12.179 0.932   1.00 95.74 223 A 1 
ATOM 1721 O OG  . SER A 1 223 ? 11.149  -11.528 0.910   1.00 92.21 223 A 1 
ATOM 1722 N N   . ALA A 1 224 ? 7.993   -14.677 0.252   1.00 96.04 224 A 1 
ATOM 1723 C CA  . ALA A 1 224 ? 6.726   -15.405 0.332   1.00 95.99 224 A 1 
ATOM 1724 C C   . ALA A 1 224 ? 6.872   -16.811 0.941   1.00 96.53 224 A 1 
ATOM 1725 O O   . ALA A 1 224 ? 6.033   -17.227 1.741   1.00 96.50 224 A 1 
ATOM 1726 C CB  . ALA A 1 224 ? 6.121   -15.486 -1.077  1.00 95.37 224 A 1 
ATOM 1727 N N   . LEU A 1 225 ? 7.938   -17.532 0.577   1.00 96.92 225 A 1 
ATOM 1728 C CA  . LEU A 1 225 ? 8.216   -18.862 1.132   1.00 97.10 225 A 1 
ATOM 1729 C C   . LEU A 1 225 ? 8.691   -18.779 2.588   1.00 97.61 225 A 1 
ATOM 1730 O O   . LEU A 1 225 ? 8.194   -19.516 3.440   1.00 97.51 225 A 1 
ATOM 1731 C CB  . LEU A 1 225 ? 9.255   -19.577 0.257   1.00 96.78 225 A 1 
ATOM 1732 C CG  . LEU A 1 225 ? 8.786   -19.889 -1.177  1.00 95.58 225 A 1 
ATOM 1733 C CD1 . LEU A 1 225 ? 9.934   -20.516 -1.962  1.00 93.30 225 A 1 
ATOM 1734 C CD2 . LEU A 1 225 ? 7.615   -20.863 -1.207  1.00 93.08 225 A 1 
ATOM 1735 N N   . LEU A 1 226 ? 9.602   -17.850 2.890   1.00 97.27 226 A 1 
ATOM 1736 C CA  . LEU A 1 226 ? 10.172  -17.696 4.231   1.00 97.69 226 A 1 
ATOM 1737 C C   . LEU A 1 226 ? 9.102   -17.386 5.281   1.00 98.00 226 A 1 
ATOM 1738 O O   . LEU A 1 226 ? 9.117   -17.969 6.364   1.00 97.95 226 A 1 
ATOM 1739 C CB  . LEU A 1 226 ? 11.241  -16.588 4.208   1.00 97.78 226 A 1 
ATOM 1740 C CG  . LEU A 1 226 ? 12.545  -16.969 3.479   1.00 97.11 226 A 1 
ATOM 1741 C CD1 . LEU A 1 226 ? 13.447  -15.740 3.356   1.00 96.12 226 A 1 
ATOM 1742 C CD2 . LEU A 1 226 ? 13.330  -18.049 4.217   1.00 96.11 226 A 1 
ATOM 1743 N N   . ILE A 1 227 ? 8.135   -16.518 4.976   1.00 97.60 227 A 1 
ATOM 1744 C CA  . ILE A 1 227 ? 7.078   -16.184 5.939   1.00 97.37 227 A 1 
ATOM 1745 C C   . ILE A 1 227 ? 6.115   -17.355 6.178   1.00 97.97 227 A 1 
ATOM 1746 O O   . ILE A 1 227 ? 5.681   -17.569 7.310   1.00 97.69 227 A 1 
ATOM 1747 C CB  . ILE A 1 227 ? 6.367   -14.878 5.531   1.00 95.07 227 A 1 
ATOM 1748 C CG1 . ILE A 1 227 ? 5.551   -14.342 6.723   1.00 84.95 227 A 1 
ATOM 1749 C CG2 . ILE A 1 227 ? 5.494   -15.053 4.283   1.00 84.75 227 A 1 
ATOM 1750 C CD1 . ILE A 1 227 ? 5.055   -12.913 6.527   1.00 80.23 227 A 1 
ATOM 1751 N N   . GLU A 1 228 ? 5.820   -18.164 5.150   1.00 97.58 228 A 1 
ATOM 1752 C CA  . GLU A 1 228 ? 5.032   -19.390 5.345   1.00 97.73 228 A 1 
ATOM 1753 C C   . GLU A 1 228 ? 5.774   -20.401 6.229   1.00 98.06 228 A 1 
ATOM 1754 O O   . GLU A 1 228 ? 5.179   -20.981 7.144   1.00 97.95 228 A 1 
ATOM 1755 C CB  . GLU A 1 228 ? 4.669   -20.025 3.998   1.00 97.17 228 A 1 
ATOM 1756 C CG  . GLU A 1 228 ? 3.716   -21.215 4.204   1.00 96.21 228 A 1 
ATOM 1757 C CD  . GLU A 1 228 ? 3.285   -21.927 2.925   1.00 96.04 228 A 1 
ATOM 1758 O OE1 . GLU A 1 228 ? 2.928   -23.122 3.039   1.00 90.97 228 A 1 
ATOM 1759 O OE2 . GLU A 1 228 ? 3.294   -21.299 1.852   1.00 92.65 228 A 1 
ATOM 1760 N N   . GLU A 1 229 ? 7.079   -20.591 5.989   1.00 98.03 229 A 1 
ATOM 1761 C CA  . GLU A 1 229 ? 7.924   -21.442 6.831   1.00 98.17 229 A 1 
ATOM 1762 C C   . GLU A 1 229 ? 7.882   -21.003 8.300   1.00 98.50 229 A 1 
ATOM 1763 O O   . GLU A 1 229 ? 7.770   -21.853 9.186   1.00 98.37 229 A 1 
ATOM 1764 C CB  . GLU A 1 229 ? 9.380   -21.397 6.353   1.00 97.70 229 A 1 
ATOM 1765 C CG  . GLU A 1 229 ? 9.647   -22.133 5.034   1.00 91.97 229 A 1 
ATOM 1766 C CD  . GLU A 1 229 ? 11.093  -21.930 4.542   1.00 92.80 229 A 1 
ATOM 1767 O OE1 . GLU A 1 229 ? 11.361  -22.297 3.375   1.00 84.04 229 A 1 
ATOM 1768 O OE2 . GLU A 1 229 ? 11.946  -21.449 5.336   1.00 88.17 229 A 1 
ATOM 1769 N N   . ILE A 1 230 ? 7.937   -19.688 8.567   1.00 98.50 230 A 1 
ATOM 1770 C CA  . ILE A 1 230 ? 7.889   -19.133 9.925   1.00 98.57 230 A 1 
ATOM 1771 C C   . ILE A 1 230 ? 6.548   -19.429 10.593  1.00 98.65 230 A 1 
ATOM 1772 O O   . ILE A 1 230 ? 6.532   -19.978 11.694  1.00 98.54 230 A 1 
ATOM 1773 C CB  . ILE A 1 230 ? 8.210   -17.622 9.911   1.00 98.44 230 A 1 
ATOM 1774 C CG1 . ILE A 1 230 ? 9.703   -17.422 9.577   1.00 97.98 230 A 1 
ATOM 1775 C CG2 . ILE A 1 230 ? 7.874   -16.969 11.268  1.00 98.17 230 A 1 
ATOM 1776 C CD1 . ILE A 1 230 ? 10.075  -15.975 9.259   1.00 96.71 230 A 1 
ATOM 1777 N N   . PHE A 1 231 ? 5.417   -19.125 9.947   1.00 98.62 231 A 1 
ATOM 1778 C CA  . PHE A 1 231 ? 4.104   -19.405 10.534  1.00 98.62 231 A 1 
ATOM 1779 C C   . PHE A 1 231 ? 3.880   -20.902 10.771  1.00 98.63 231 A 1 
ATOM 1780 O O   . PHE A 1 231 ? 3.370   -21.292 11.824  1.00 98.43 231 A 1 
ATOM 1781 C CB  . PHE A 1 231 ? 2.993   -18.800 9.661   1.00 98.46 231 A 1 
ATOM 1782 C CG  . PHE A 1 231 ? 2.807   -17.305 9.833   1.00 98.31 231 A 1 
ATOM 1783 C CD1 . PHE A 1 231 ? 2.511   -16.772 11.104  1.00 97.45 231 A 1 
ATOM 1784 C CD2 . PHE A 1 231 ? 2.897   -16.439 8.729   1.00 97.37 231 A 1 
ATOM 1785 C CE1 . PHE A 1 231 ? 2.321   -15.388 11.269  1.00 96.72 231 A 1 
ATOM 1786 C CE2 . PHE A 1 231 ? 2.708   -15.056 8.891   1.00 96.71 231 A 1 
ATOM 1787 C CZ  . PHE A 1 231 ? 2.421   -14.529 10.163  1.00 96.98 231 A 1 
ATOM 1788 N N   . ARG A 1 232 ? 4.339   -21.754 9.850   1.00 98.58 232 A 1 
ATOM 1789 C CA  . ARG A 1 232 ? 4.286   -23.211 10.019  1.00 98.52 232 A 1 
ATOM 1790 C C   . ARG A 1 232 ? 5.155   -23.681 11.191  1.00 98.68 232 A 1 
ATOM 1791 O O   . ARG A 1 232 ? 4.689   -24.462 12.016  1.00 98.54 232 A 1 
ATOM 1792 C CB  . ARG A 1 232 ? 4.685   -23.870 8.692   1.00 97.94 232 A 1 
ATOM 1793 C CG  . ARG A 1 232 ? 4.441   -25.379 8.699   1.00 90.34 232 A 1 
ATOM 1794 C CD  . ARG A 1 232 ? 4.890   -26.029 7.382   1.00 84.94 232 A 1 
ATOM 1795 N NE  . ARG A 1 232 ? 4.127   -25.527 6.211   1.00 73.67 232 A 1 
ATOM 1796 C CZ  . ARG A 1 232 ? 4.205   -25.983 4.974   1.00 65.50 232 A 1 
ATOM 1797 N NH1 . ARG A 1 232 ? 4.979   -26.979 4.664   1.00 58.56 232 A 1 
ATOM 1798 N NH2 . ARG A 1 232 ? 3.507   -25.445 4.011   1.00 56.38 232 A 1 
ATOM 1799 N N   . ALA A 1 233 ? 6.386   -23.173 11.300  1.00 98.62 233 A 1 
ATOM 1800 C CA  . ALA A 1 233 ? 7.297   -23.495 12.400  1.00 98.72 233 A 1 
ATOM 1801 C C   . ALA A 1 233 ? 6.783   -22.996 13.761  1.00 98.79 233 A 1 
ATOM 1802 O O   . ALA A 1 233 ? 7.020   -23.640 14.784  1.00 98.59 233 A 1 
ATOM 1803 C CB  . ALA A 1 233 ? 8.676   -22.913 12.076  1.00 98.65 233 A 1 
ATOM 1804 N N   . ALA A 1 234 ? 6.032   -21.893 13.772  1.00 98.78 234 A 1 
ATOM 1805 C CA  . ALA A 1 234 ? 5.371   -21.372 14.966  1.00 98.78 234 A 1 
ATOM 1806 C C   . ALA A 1 234 ? 4.177   -22.223 15.431  1.00 98.79 234 A 1 
ATOM 1807 O O   . ALA A 1 234 ? 3.740   -22.090 16.574  1.00 98.59 234 A 1 
ATOM 1808 C CB  . ALA A 1 234 ? 4.955   -19.932 14.682  1.00 98.71 234 A 1 
ATOM 1809 N N   . GLY A 1 235 ? 3.659   -23.103 14.571  1.00 98.67 235 A 1 
ATOM 1810 C CA  . GLY A 1 235 ? 2.540   -23.993 14.884  1.00 98.62 235 A 1 
ATOM 1811 C C   . GLY A 1 235 ? 1.215   -23.630 14.212  1.00 98.74 235 A 1 
ATOM 1812 O O   . GLY A 1 235 ? 0.194   -24.229 14.550  1.00 98.38 235 A 1 
ATOM 1813 N N   . VAL A 1 236 ? 1.196   -22.689 13.256  1.00 98.57 236 A 1 
ATOM 1814 C CA  . VAL A 1 236 ? 0.011   -22.482 12.407  1.00 98.57 236 A 1 
ATOM 1815 C C   . VAL A 1 236 ? -0.234  -23.766 11.604  1.00 98.51 236 A 1 
ATOM 1816 O O   . VAL A 1 236 ? 0.685   -24.251 10.939  1.00 98.27 236 A 1 
ATOM 1817 C CB  . VAL A 1 236 ? 0.161   -21.258 11.483  1.00 98.49 236 A 1 
ATOM 1818 C CG1 . VAL A 1 236 ? -1.067  -21.070 10.583  1.00 98.01 236 A 1 
ATOM 1819 C CG2 . VAL A 1 236 ? 0.319   -19.967 12.301  1.00 97.82 236 A 1 
ATOM 1820 N N   . PRO A 1 237 ? -1.440  -24.365 11.666  1.00 98.50 237 A 1 
ATOM 1821 C CA  . PRO A 1 237 ? -1.722  -25.620 10.981  1.00 98.28 237 A 1 
ATOM 1822 C C   . PRO A 1 237 ? -1.658  -25.459 9.457   1.00 98.33 237 A 1 
ATOM 1823 O O   . PRO A 1 237 ? -1.845  -24.368 8.920   1.00 97.94 237 A 1 
ATOM 1824 C CB  . PRO A 1 237 ? -3.113  -26.044 11.462  1.00 97.79 237 A 1 
ATOM 1825 C CG  . PRO A 1 237 ? -3.783  -24.721 11.826  1.00 96.65 237 A 1 
ATOM 1826 C CD  . PRO A 1 237 ? -2.627  -23.886 12.367  1.00 98.19 237 A 1 
ATOM 1827 N N   . GLU A 1 238 ? -1.447  -26.566 8.741   1.00 98.07 238 A 1 
ATOM 1828 C CA  . GLU A 1 238 ? -1.543  -26.597 7.277   1.00 97.87 238 A 1 
ATOM 1829 C C   . GLU A 1 238 ? -2.896  -26.032 6.823   1.00 98.12 238 A 1 
ATOM 1830 O O   . GLU A 1 238 ? -3.939  -26.369 7.384   1.00 97.36 238 A 1 
ATOM 1831 C CB  . GLU A 1 238 ? -1.326  -28.038 6.786   1.00 96.74 238 A 1 
ATOM 1832 C CG  . GLU A 1 238 ? -1.266  -28.144 5.252   1.00 88.03 238 A 1 
ATOM 1833 C CD  . GLU A 1 238 ? -0.944  -29.567 4.756   1.00 82.90 238 A 1 
ATOM 1834 O OE1 . GLU A 1 238 ? -0.783  -29.723 3.523   1.00 74.69 238 A 1 
ATOM 1835 O OE2 . GLU A 1 238 ? -0.838  -30.489 5.600   1.00 75.29 238 A 1 
ATOM 1836 N N   . GLY A 1 239 ? -2.885  -25.121 5.848   1.00 97.89 239 A 1 
ATOM 1837 C CA  . GLY A 1 239 ? -4.065  -24.356 5.421   1.00 98.18 239 A 1 
ATOM 1838 C C   . GLY A 1 239 ? -4.403  -23.142 6.300   1.00 98.54 239 A 1 
ATOM 1839 O O   . GLY A 1 239 ? -5.218  -22.319 5.897   1.00 98.22 239 A 1 
ATOM 1840 N N   . GLY A 1 240 ? -3.786  -22.971 7.479   1.00 98.42 240 A 1 
ATOM 1841 C CA  . GLY A 1 240 ? -3.963  -21.782 8.317   1.00 98.48 240 A 1 
ATOM 1842 C C   . GLY A 1 240 ? -3.320  -20.529 7.721   1.00 98.59 240 A 1 
ATOM 1843 O O   . GLY A 1 240 ? -3.921  -19.457 7.744   1.00 98.25 240 A 1 
ATOM 1844 N N   . TYR A 1 241 ? -2.134  -20.676 7.126   1.00 98.47 241 A 1 
ATOM 1845 C CA  . TYR A 1 241 ? -1.462  -19.684 6.291   1.00 98.43 241 A 1 
ATOM 1846 C C   . TYR A 1 241 ? -0.835  -20.388 5.086   1.00 98.30 241 A 1 
ATOM 1847 O O   . TYR A 1 241 ? -0.146  -21.393 5.264   1.00 97.69 241 A 1 
ATOM 1848 C CB  . TYR A 1 241 ? -0.408  -18.935 7.115   1.00 98.20 241 A 1 
ATOM 1849 C CG  . TYR A 1 241 ? 0.332   -17.863 6.341   1.00 98.20 241 A 1 
ATOM 1850 C CD1 . TYR A 1 241 ? 1.367   -18.213 5.455   1.00 97.54 241 A 1 
ATOM 1851 C CD2 . TYR A 1 241 ? -0.021  -16.511 6.490   1.00 97.66 241 A 1 
ATOM 1852 C CE1 . TYR A 1 241 ? 2.041   -17.227 4.717   1.00 97.22 241 A 1 
ATOM 1853 C CE2 . TYR A 1 241 ? 0.652   -15.514 5.761   1.00 97.13 241 A 1 
ATOM 1854 C CZ  . TYR A 1 241 ? 1.683   -15.874 4.871   1.00 97.18 241 A 1 
ATOM 1855 O OH  . TYR A 1 241 ? 2.342   -14.924 4.164   1.00 96.20 241 A 1 
ATOM 1856 N N   . ALA A 1 242 ? -1.052  -19.875 3.873   1.00 98.09 242 A 1 
ATOM 1857 C CA  . ALA A 1 242 ? -0.450  -20.384 2.645   1.00 97.87 242 A 1 
ATOM 1858 C C   . ALA A 1 242 ? -0.071  -19.235 1.704   1.00 97.77 242 A 1 
ATOM 1859 O O   . ALA A 1 242 ? -0.878  -18.331 1.468   1.00 96.83 242 A 1 
ATOM 1860 C CB  . ALA A 1 242 ? -1.429  -21.355 1.973   1.00 97.29 242 A 1 
ATOM 1861 N N   . HIS A 1 243 ? 1.141   -19.274 1.130   1.00 96.69 243 A 1 
ATOM 1862 C CA  . HIS A 1 243 ? 1.509   -18.392 0.027   1.00 95.95 243 A 1 
ATOM 1863 C C   . HIS A 1 243 ? 0.859   -18.851 -1.288  1.00 95.81 243 A 1 
ATOM 1864 O O   . HIS A 1 243 ? 0.516   -20.018 -1.467  1.00 95.07 243 A 1 
ATOM 1865 C CB  . HIS A 1 243 ? 3.034   -18.273 -0.102  1.00 94.61 243 A 1 
ATOM 1866 C CG  . HIS A 1 243 ? 3.671   -19.455 -0.778  1.00 92.15 243 A 1 
ATOM 1867 N ND1 . HIS A 1 243 ? 3.911   -20.676 -0.205  1.00 82.07 243 A 1 
ATOM 1868 C CD2 . HIS A 1 243 ? 4.044   -19.551 -2.092  1.00 83.88 243 A 1 
ATOM 1869 C CE1 . HIS A 1 243 ? 4.415   -21.488 -1.147  1.00 81.65 243 A 1 
ATOM 1870 N NE2 . HIS A 1 243 ? 4.516   -20.845 -2.316  1.00 84.40 243 A 1 
ATOM 1871 N N   . LEU A 1 244 ? 0.711   -17.922 -2.236  1.00 95.48 244 A 1 
ATOM 1872 C CA  . LEU A 1 244 ? 0.172   -18.179 -3.567  1.00 94.80 244 A 1 
ATOM 1873 C C   . LEU A 1 244 ? 1.059   -17.546 -4.640  1.00 95.05 244 A 1 
ATOM 1874 O O   . LEU A 1 244 ? 1.187   -16.321 -4.704  1.00 93.37 244 A 1 
ATOM 1875 C CB  . LEU A 1 244 ? -1.254  -17.608 -3.671  1.00 92.57 244 A 1 
ATOM 1876 C CG  . LEU A 1 244 ? -2.316  -18.251 -2.768  1.00 90.58 244 A 1 
ATOM 1877 C CD1 . LEU A 1 244 ? -3.619  -17.469 -2.928  1.00 87.36 244 A 1 
ATOM 1878 C CD2 . LEU A 1 244 ? -2.582  -19.702 -3.156  1.00 87.91 244 A 1 
ATOM 1879 N N   . PHE A 1 245 ? 1.579   -18.362 -5.550  1.00 95.59 245 A 1 
ATOM 1880 C CA  . PHE A 1 245 ? 2.135   -17.907 -6.825  1.00 95.38 245 A 1 
ATOM 1881 C C   . PHE A 1 245 ? 1.045   -17.896 -7.903  1.00 94.91 245 A 1 
ATOM 1882 O O   . PHE A 1 245 ? 1.113   -18.617 -8.894  1.00 93.52 245 A 1 
ATOM 1883 C CB  . PHE A 1 245 ? 3.375   -18.734 -7.192  1.00 95.24 245 A 1 
ATOM 1884 C CG  . PHE A 1 245 ? 4.551   -18.621 -6.236  1.00 95.47 245 A 1 
ATOM 1885 C CD1 . PHE A 1 245 ? 4.807   -17.438 -5.518  1.00 93.66 245 A 1 
ATOM 1886 C CD2 . PHE A 1 245 ? 5.421   -19.718 -6.086  1.00 93.89 245 A 1 
ATOM 1887 C CE1 . PHE A 1 245 ? 5.908   -17.355 -4.647  1.00 93.25 245 A 1 
ATOM 1888 C CE2 . PHE A 1 245 ? 6.524   -19.632 -5.221  1.00 93.41 245 A 1 
ATOM 1889 C CZ  . PHE A 1 245 ? 6.766   -18.451 -4.496  1.00 94.04 245 A 1 
ATOM 1890 N N   . ALA A 1 246 ? -0.011  -17.107 -7.679  1.00 94.58 246 A 1 
ATOM 1891 C CA  . ALA A 1 246 ? -1.210  -17.067 -8.508  1.00 94.16 246 A 1 
ATOM 1892 C C   . ALA A 1 246 ? -1.163  -15.950 -9.564  1.00 93.24 246 A 1 
ATOM 1893 O O   . ALA A 1 246 ? -0.735  -14.825 -9.285  1.00 92.06 246 A 1 
ATOM 1894 C CB  . ALA A 1 246 ? -2.431  -16.925 -7.596  1.00 94.20 246 A 1 
ATOM 1895 N N   . GLY A 1 247 ? -1.684  -16.247 -10.757 1.00 92.82 247 A 1 
ATOM 1896 C CA  . GLY A 1 247 ? -1.942  -15.257 -11.802 1.00 91.77 247 A 1 
ATOM 1897 C C   . GLY A 1 247 ? -3.215  -14.436 -11.551 1.00 91.55 247 A 1 
ATOM 1898 O O   . GLY A 1 247 ? -4.053  -14.766 -10.704 1.00 90.63 247 A 1 
ATOM 1899 N N   . HIS A 1 248 ? -3.413  -13.362 -12.322 1.00 91.32 248 A 1 
ATOM 1900 C CA  . HIS A 1 248 ? -4.552  -12.443 -12.138 1.00 90.31 248 A 1 
ATOM 1901 C C   . HIS A 1 248 ? -5.927  -13.121 -12.269 1.00 91.99 248 A 1 
ATOM 1902 O O   . HIS A 1 248 ? -6.829  -12.837 -11.476 1.00 91.62 248 A 1 
ATOM 1903 C CB  . HIS A 1 248 ? -4.445  -11.293 -13.152 1.00 87.89 248 A 1 
ATOM 1904 C CG  . HIS A 1 248 ? -3.254  -10.391 -12.958 1.00 81.95 248 A 1 
ATOM 1905 N ND1 . HIS A 1 248 ? -2.368  -10.008 -13.935 1.00 71.62 248 A 1 
ATOM 1906 C CD2 . HIS A 1 248 ? -2.879  -9.760  -11.807 1.00 69.59 248 A 1 
ATOM 1907 C CE1 . HIS A 1 248 ? -1.475  -9.172  -13.383 1.00 68.18 248 A 1 
ATOM 1908 N NE2 . HIS A 1 248 ? -1.754  -8.984  -12.086 1.00 69.26 248 A 1 
ATOM 1909 N N   . ASP A 1 249 ? -6.095  -14.031 -13.238 1.00 89.58 249 A 1 
ATOM 1910 C CA  . ASP A 1 249 ? -7.360  -14.753 -13.439 1.00 90.59 249 A 1 
ATOM 1911 C C   . ASP A 1 249 ? -7.666  -15.699 -12.268 1.00 92.69 249 A 1 
ATOM 1912 O O   . ASP A 1 249 ? -8.818  -15.818 -11.841 1.00 92.21 249 A 1 
ATOM 1913 C CB  . ASP A 1 249 ? -7.315  -15.534 -14.764 1.00 88.56 249 A 1 
ATOM 1914 C CG  . ASP A 1 249 ? -7.314  -14.643 -16.017 1.00 83.75 249 A 1 
ATOM 1915 O OD1 . ASP A 1 249 ? -7.729  -13.463 -15.912 1.00 78.09 249 A 1 
ATOM 1916 O OD2 . ASP A 1 249 ? -6.928  -15.159 -17.088 1.00 77.06 249 A 1 
ATOM 1917 N N   . GLN A 1 250 ? -6.632  -16.313 -11.688 1.00 93.67 250 A 1 
ATOM 1918 C CA  . GLN A 1 250 ? -6.763  -17.159 -10.502 1.00 94.65 250 A 1 
ATOM 1919 C C   . GLN A 1 250 ? -7.154  -16.329 -9.271  1.00 95.71 250 A 1 
ATOM 1920 O O   . GLN A 1 250 ? -8.033  -16.740 -8.521  1.00 95.93 250 A 1 
ATOM 1921 C CB  . GLN A 1 250 ? -5.458  -17.917 -10.254 1.00 94.51 250 A 1 
ATOM 1922 C CG  . GLN A 1 250 ? -5.172  -18.957 -11.350 1.00 93.62 250 A 1 
ATOM 1923 C CD  . GLN A 1 250 ? -3.822  -19.626 -11.151 1.00 94.27 250 A 1 
ATOM 1924 O OE1 . GLN A 1 250 ? -2.853  -19.001 -10.746 1.00 90.99 250 A 1 
ATOM 1925 N NE2 . GLN A 1 250 ? -3.705  -20.899 -11.435 1.00 89.98 250 A 1 
ATOM 1926 N N   . ILE A 1 251 ? -6.596  -15.125 -9.095  1.00 94.94 251 A 1 
ATOM 1927 C CA  . ILE A 1 251 ? -7.012  -14.203 -8.027  1.00 95.29 251 A 1 
ATOM 1928 C C   . ILE A 1 251 ? -8.498  -13.848 -8.155  1.00 96.04 251 A 1 
ATOM 1929 O O   . ILE A 1 251 ? -9.232  -13.902 -7.168  1.00 96.39 251 A 1 
ATOM 1930 C CB  . ILE A 1 251 ? -6.112  -12.945 -8.009  1.00 94.92 251 A 1 
ATOM 1931 C CG1 . ILE A 1 251 ? -4.654  -13.286 -7.629  1.00 92.82 251 A 1 
ATOM 1932 C CG2 . ILE A 1 251 ? -6.658  -11.856 -7.072  1.00 93.28 251 A 1 
ATOM 1933 C CD1 . ILE A 1 251 ? -4.464  -13.964 -6.265  1.00 87.44 251 A 1 
ATOM 1934 N N   . ALA A 1 252 ? -8.976  -13.545 -9.367  1.00 95.74 252 A 1 
ATOM 1935 C CA  . ALA A 1 252 ? -10.394 -13.279 -9.601  1.00 95.69 252 A 1 
ATOM 1936 C C   . ALA A 1 252 ? -11.278 -14.491 -9.250  1.00 96.29 252 A 1 
ATOM 1937 O O   . ALA A 1 252 ? -12.333 -14.328 -8.627  1.00 96.53 252 A 1 
ATOM 1938 C CB  . ALA A 1 252 ? -10.577 -12.846 -11.063 1.00 95.27 252 A 1 
ATOM 1939 N N   . ALA A 1 253 ? -10.837 -15.711 -9.595  1.00 96.48 253 A 1 
ATOM 1940 C CA  . ALA A 1 253 ? -11.534 -16.949 -9.244  1.00 96.70 253 A 1 
ATOM 1941 C C   . ALA A 1 253 ? -11.570 -17.191 -7.723  1.00 97.28 253 A 1 
ATOM 1942 O O   . ALA A 1 253 ? -12.629 -17.519 -7.189  1.00 97.10 253 A 1 
ATOM 1943 C CB  . ALA A 1 253 ? -10.882 -18.115 -9.998  1.00 96.41 253 A 1 
ATOM 1944 N N   . ILE A 1 254 ? -10.455 -16.957 -7.017  1.00 96.98 254 A 1 
ATOM 1945 C CA  . ILE A 1 254 ? -10.378 -17.060 -5.550  1.00 97.51 254 A 1 
ATOM 1946 C C   . ILE A 1 254 ? -11.352 -16.074 -4.887  1.00 97.87 254 A 1 
ATOM 1947 O O   . ILE A 1 254 ? -12.091 -16.451 -3.979  1.00 97.80 254 A 1 
ATOM 1948 C CB  . ILE A 1 254 ? -8.928  -16.835 -5.058  1.00 97.58 254 A 1 
ATOM 1949 C CG1 . ILE A 1 254 ? -7.989  -17.974 -5.517  1.00 97.00 254 A 1 
ATOM 1950 C CG2 . ILE A 1 254 ? -8.869  -16.740 -3.522  1.00 97.10 254 A 1 
ATOM 1951 C CD1 . ILE A 1 254 ? -6.500  -17.604 -5.432  1.00 95.62 254 A 1 
ATOM 1952 N N   . ILE A 1 255 ? -11.406 -14.821 -5.347  1.00 97.63 255 A 1 
ATOM 1953 C CA  . ILE A 1 255 ? -12.335 -13.811 -4.804  1.00 97.64 255 A 1 
ATOM 1954 C C   . ILE A 1 255 ? -13.799 -14.223 -5.025  1.00 97.70 255 A 1 
ATOM 1955 O O   . ILE A 1 255 ? -14.646 -14.003 -4.158  1.00 97.46 255 A 1 
ATOM 1956 C CB  . ILE A 1 255 ? -12.038 -12.418 -5.410  1.00 97.43 255 A 1 
ATOM 1957 C CG1 . ILE A 1 255 ? -10.651 -11.920 -4.944  1.00 96.81 255 A 1 
ATOM 1958 C CG2 . ILE A 1 255 ? -13.114 -11.392 -5.002  1.00 97.00 255 A 1 
ATOM 1959 C CD1 . ILE A 1 255 ? -10.148 -10.684 -5.700  1.00 95.73 255 A 1 
ATOM 1960 N N   . ALA A 1 256 ? -14.110 -14.838 -6.164  1.00 97.74 256 A 1 
ATOM 1961 C CA  . ALA A 1 256 ? -15.458 -15.316 -6.470  1.00 97.63 256 A 1 
ATOM 1962 C C   . ALA A 1 256 ? -15.868 -16.566 -5.665  1.00 97.70 256 A 1 
ATOM 1963 O O   . ALA A 1 256 ? -17.065 -16.843 -5.536  1.00 97.36 256 A 1 
ATOM 1964 C CB  . ALA A 1 256 ? -15.545 -15.555 -7.981  1.00 97.32 256 A 1 
ATOM 1965 N N   . ASP A 1 257 ? -14.912 -17.312 -5.107  1.00 98.02 257 A 1 
ATOM 1966 C CA  . ASP A 1 257 ? -15.185 -18.547 -4.373  1.00 98.12 257 A 1 
ATOM 1967 C C   . ASP A 1 257 ? -15.987 -18.287 -3.082  1.00 98.10 257 A 1 
ATOM 1968 O O   . ASP A 1 257 ? -15.678 -17.407 -2.279  1.00 97.67 257 A 1 
ATOM 1969 C CB  . ASP A 1 257 ? -13.879 -19.296 -4.087  1.00 98.07 257 A 1 
ATOM 1970 C CG  . ASP A 1 257 ? -14.164 -20.738 -3.665  1.00 97.91 257 A 1 
ATOM 1971 O OD1 . ASP A 1 257 ? -14.793 -20.939 -2.599  1.00 96.10 257 A 1 
ATOM 1972 O OD2 . ASP A 1 257 ? -13.817 -21.667 -4.415  1.00 95.90 257 A 1 
ATOM 1973 N N   . SER A 1 258 ? -17.035 -19.077 -2.852  1.00 98.03 258 A 1 
ATOM 1974 C CA  . SER A 1 258 ? -17.917 -18.924 -1.685  1.00 97.91 258 A 1 
ATOM 1975 C C   . SER A 1 258 ? -17.228 -19.195 -0.339  1.00 98.06 258 A 1 
ATOM 1976 O O   . SER A 1 258 ? -17.701 -18.709 0.693   1.00 97.41 258 A 1 
ATOM 1977 C CB  . SER A 1 258 ? -19.137 -19.833 -1.842  1.00 97.50 258 A 1 
ATOM 1978 O OG  . SER A 1 258 ? -18.756 -21.193 -1.907  1.00 94.70 258 A 1 
ATOM 1979 N N   . ARG A 1 259 ? -16.118 -19.939 -0.333  1.00 98.14 259 A 1 
ATOM 1980 C CA  . ARG A 1 259 ? -15.319 -20.240 0.864   1.00 98.06 259 A 1 
ATOM 1981 C C   . ARG A 1 259 ? -14.498 -19.034 1.333   1.00 98.00 259 A 1 
ATOM 1982 O O   . ARG A 1 259 ? -14.242 -18.910 2.529   1.00 97.62 259 A 1 
ATOM 1983 C CB  . ARG A 1 259 ? -14.398 -21.439 0.568   1.00 98.08 259 A 1 
ATOM 1984 C CG  . ARG A 1 259 ? -15.170 -22.739 0.278   1.00 97.90 259 A 1 
ATOM 1985 C CD  . ARG A 1 259 ? -14.246 -23.851 -0.249  1.00 97.61 259 A 1 
ATOM 1986 N NE  . ARG A 1 259 ? -13.815 -23.587 -1.634  1.00 97.17 259 A 1 
ATOM 1987 C CZ  . ARG A 1 259 ? -13.155 -24.411 -2.441  1.00 97.42 259 A 1 
ATOM 1988 N NH1 . ARG A 1 259 ? -12.739 -25.586 -2.083  1.00 95.49 259 A 1 
ATOM 1989 N NH2 . ARG A 1 259 ? -12.903 -24.065 -3.664  1.00 95.86 259 A 1 
ATOM 1990 N N   . VAL A 1 260 ? -14.130 -18.126 0.420   1.00 98.24 260 A 1 
ATOM 1991 C CA  . VAL A 1 260 ? -13.398 -16.892 0.731   1.00 98.28 260 A 1 
ATOM 1992 C C   . VAL A 1 260 ? -14.377 -15.835 1.241   1.00 98.15 260 A 1 
ATOM 1993 O O   . VAL A 1 260 ? -15.414 -15.606 0.619   1.00 97.55 260 A 1 
ATOM 1994 C CB  . VAL A 1 260 ? -12.605 -16.399 -0.490  1.00 98.07 260 A 1 
ATOM 1995 C CG1 . VAL A 1 260 ? -11.799 -15.134 -0.163  1.00 97.32 260 A 1 
ATOM 1996 C CG2 . VAL A 1 260 ? -11.623 -17.477 -0.965  1.00 97.34 260 A 1 
ATOM 1997 N N   . GLN A 1 261 ? -14.081 -15.196 2.367   1.00 98.13 261 A 1 
ATOM 1998 C CA  . GLN A 1 261 ? -14.995 -14.271 3.055   1.00 97.76 261 A 1 
ATOM 1999 C C   . GLN A 1 261 ? -14.523 -12.812 3.082   1.00 97.51 261 A 1 
ATOM 2000 O O   . GLN A 1 261 ? -15.324 -11.915 3.366   1.00 96.15 261 A 1 
ATOM 2001 C CB  . GLN A 1 261 ? -15.263 -14.784 4.480   1.00 97.46 261 A 1 
ATOM 2002 C CG  . GLN A 1 261 ? -15.931 -16.168 4.512   1.00 96.29 261 A 1 
ATOM 2003 C CD  . GLN A 1 261 ? -17.259 -16.194 3.759   1.00 95.72 261 A 1 
ATOM 2004 O OE1 . GLN A 1 261 ? -18.147 -15.387 3.964   1.00 89.03 261 A 1 
ATOM 2005 N NE2 . GLN A 1 261 ? -17.429 -17.112 2.831   1.00 87.58 261 A 1 
ATOM 2006 N N   . GLY A 1 262 ? -13.253 -12.548 2.764   1.00 97.45 262 A 1 
ATOM 2007 C CA  . GLY A 1 262 ? -12.724 -11.190 2.719   1.00 97.61 262 A 1 
ATOM 2008 C C   . GLY A 1 262 ? -11.428 -11.096 1.932   1.00 98.14 262 A 1 
ATOM 2009 O O   . GLY A 1 262 ? -10.750 -12.104 1.719   1.00 97.88 262 A 1 
ATOM 2010 N N   . VAL A 1 263 ? -11.096 -9.877  1.503   1.00 97.65 263 A 1 
ATOM 2011 C CA  . VAL A 1 263 ? -9.898  -9.576  0.715   1.00 97.72 263 A 1 
ATOM 2012 C C   . VAL A 1 263 ? -9.203  -8.350  1.297   1.00 97.65 263 A 1 
ATOM 2013 O O   . VAL A 1 263 ? -9.827  -7.294  1.413   1.00 96.68 263 A 1 
ATOM 2014 C CB  . VAL A 1 263 ? -10.241 -9.337  -0.769  1.00 96.89 263 A 1 
ATOM 2015 C CG1 . VAL A 1 263 ? -8.960  -9.251  -1.610  1.00 91.41 263 A 1 
ATOM 2016 C CG2 . VAL A 1 263 ? -11.118 -10.452 -1.359  1.00 91.87 263 A 1 
ATOM 2017 N N   . SER A 1 264 ? -7.916  -8.468  1.622   1.00 96.58 264 A 1 
ATOM 2018 C CA  . SER A 1 264 ? -7.060  -7.312  1.890   1.00 96.11 264 A 1 
ATOM 2019 C C   . SER A 1 264 ? -6.143  -7.084  0.702   1.00 96.07 264 A 1 
ATOM 2020 O O   . SER A 1 264 ? -5.530  -8.036  0.211   1.00 94.81 264 A 1 
ATOM 2021 C CB  . SER A 1 264 ? -6.240  -7.482  3.173   1.00 95.44 264 A 1 
ATOM 2022 O OG  . SER A 1 264 ? -5.650  -6.226  3.463   1.00 89.58 264 A 1 
ATOM 2023 N N   . LEU A 1 265 ? -6.060  -5.845  0.218   1.00 95.69 265 A 1 
ATOM 2024 C CA  . LEU A 1 265 ? -5.071  -5.462  -0.780  1.00 95.38 265 A 1 
ATOM 2025 C C   . LEU A 1 265 ? -4.303  -4.233  -0.311  1.00 95.40 265 A 1 
ATOM 2026 O O   . LEU A 1 265 ? -4.896  -3.188  -0.047  1.00 93.78 265 A 1 
ATOM 2027 C CB  . LEU A 1 265 ? -5.722  -5.257  -2.159  1.00 93.75 265 A 1 
ATOM 2028 C CG  . LEU A 1 265 ? -4.723  -4.694  -3.202  1.00 89.71 265 A 1 
ATOM 2029 C CD1 . LEU A 1 265 ? -4.698  -5.524  -4.474  1.00 82.02 265 A 1 
ATOM 2030 C CD2 . LEU A 1 265 ? -5.058  -3.255  -3.606  1.00 83.70 265 A 1 
ATOM 2031 N N   . THR A 1 266 ? -2.978  -4.348  -0.325  1.00 94.03 266 A 1 
ATOM 2032 C CA  . THR A 1 266 ? -2.082  -3.198  -0.247  1.00 93.27 266 A 1 
ATOM 2033 C C   . THR A 1 266 ? -1.355  -3.058  -1.578  1.00 92.55 266 A 1 
ATOM 2034 O O   . THR A 1 266 ? -0.798  -4.029  -2.095  1.00 89.73 266 A 1 
ATOM 2035 C CB  . THR A 1 266 ? -1.104  -3.312  0.927   1.00 92.82 266 A 1 
ATOM 2036 O OG1 . THR A 1 266 ? -1.806  -3.562  2.121   1.00 89.25 266 A 1 
ATOM 2037 C CG2 . THR A 1 266 ? -0.316  -2.020  1.117   1.00 88.20 266 A 1 
ATOM 2038 N N   . GLY A 1 267 ? -1.394  -1.873  -2.198  1.00 92.23 267 A 1 
ATOM 2039 C CA  . GLY A 1 267 ? -0.750  -1.667  -3.491  1.00 91.04 267 A 1 
ATOM 2040 C C   . GLY A 1 267 ? -1.213  -0.427  -4.246  1.00 92.03 267 A 1 
ATOM 2041 O O   . GLY A 1 267 ? -1.695  0.547   -3.676  1.00 90.04 267 A 1 
ATOM 2042 N N   . SER A 1 268 ? -1.052  -0.451  -5.575  1.00 90.31 268 A 1 
ATOM 2043 C CA  . SER A 1 268 ? -1.428  0.686   -6.416  1.00 90.13 268 A 1 
ATOM 2044 C C   . SER A 1 268 ? -2.941  0.896   -6.463  1.00 90.78 268 A 1 
ATOM 2045 O O   . SER A 1 268 ? -3.725  -0.055  -6.427  1.00 90.73 268 A 1 
ATOM 2046 C CB  . SER A 1 268 ? -0.867  0.533   -7.834  1.00 89.51 268 A 1 
ATOM 2047 O OG  . SER A 1 268 ? -1.533  -0.483  -8.568  1.00 86.92 268 A 1 
ATOM 2048 N N   . GLU A 1 269 ? -3.360  2.148   -6.684  1.00 90.04 269 A 1 
ATOM 2049 C CA  . GLU A 1 269 ? -4.771  2.498   -6.864  1.00 90.10 269 A 1 
ATOM 2050 C C   . GLU A 1 269 ? -5.455  1.669   -7.968  1.00 91.01 269 A 1 
ATOM 2051 O O   . GLU A 1 269 ? -6.572  1.181   -7.794  1.00 90.96 269 A 1 
ATOM 2052 C CB  . GLU A 1 269 ? -4.842  3.979   -7.217  1.00 88.70 269 A 1 
ATOM 2053 C CG  . GLU A 1 269 ? -6.284  4.467   -7.097  1.00 79.01 269 A 1 
ATOM 2054 C CD  . GLU A 1 269 ? -6.522  5.730   -7.886  1.00 78.60 269 A 1 
ATOM 2055 O OE1 . GLU A 1 269 ? -7.707  5.962   -8.234  1.00 71.01 269 A 1 
ATOM 2056 O OE2 . GLU A 1 269 ? -5.579  6.476   -8.218  1.00 73.92 269 A 1 
ATOM 2057 N N   . ARG A 1 270 ? -4.761  1.438   -9.093  1.00 91.56 270 A 1 
ATOM 2058 C CA  . ARG A 1 270 ? -5.270  0.611   -10.195 1.00 91.93 270 A 1 
ATOM 2059 C C   . ARG A 1 270 ? -5.571  -0.820  -9.741  1.00 93.41 270 A 1 
ATOM 2060 O O   . ARG A 1 270 ? -6.616  -1.358  -10.094 1.00 93.37 270 A 1 
ATOM 2061 C CB  . ARG A 1 270 ? -4.258  0.630   -11.355 1.00 91.12 270 A 1 
ATOM 2062 C CG  . ARG A 1 270 ? -4.776  -0.145  -12.579 1.00 84.51 270 A 1 
ATOM 2063 C CD  . ARG A 1 270 ? -3.755  -0.184  -13.721 1.00 79.45 270 A 1 
ATOM 2064 N NE  . ARG A 1 270 ? -2.559  -0.974  -13.356 1.00 69.58 270 A 1 
ATOM 2065 C CZ  . ARG A 1 270 ? -1.664  -1.483  -14.195 1.00 62.32 270 A 1 
ATOM 2066 N NH1 . ARG A 1 270 ? -1.759  -1.331  -15.493 1.00 55.92 270 A 1 
ATOM 2067 N NH2 . ARG A 1 270 ? -0.646  -2.161  -13.738 1.00 53.59 270 A 1 
ATOM 2068 N N   . ALA A 1 271 ? -4.665  -1.437  -8.972  1.00 91.79 271 A 1 
ATOM 2069 C CA  . ALA A 1 271 ? -4.884  -2.774  -8.431  1.00 91.87 271 A 1 
ATOM 2070 C C   . ALA A 1 271 ? -6.039  -2.766  -7.416  1.00 93.11 271 A 1 
ATOM 2071 O O   . ALA A 1 271 ? -6.919  -3.624  -7.487  1.00 93.28 271 A 1 
ATOM 2072 C CB  . ALA A 1 271 ? -3.575  -3.287  -7.820  1.00 91.84 271 A 1 
ATOM 2073 N N   . GLY A 1 272 ? -6.095  -1.750  -6.543  1.00 92.38 272 A 1 
ATOM 2074 C CA  . GLY A 1 272 ? -7.176  -1.547  -5.582  1.00 92.47 272 A 1 
ATOM 2075 C C   . GLY A 1 272 ? -8.547  -1.424  -6.232  1.00 93.79 272 A 1 
ATOM 2076 O O   . GLY A 1 272 ? -9.491  -2.091  -5.808  1.00 94.09 272 A 1 
ATOM 2077 N N   . ALA A 1 273 ? -8.661  -0.657  -7.319  1.00 93.98 273 A 1 
ATOM 2078 C CA  . ALA A 1 273 ? -9.909  -0.517  -8.066  1.00 94.04 273 A 1 
ATOM 2079 C C   . ALA A 1 273 ? -10.390 -1.851  -8.664  1.00 94.72 273 A 1 
ATOM 2080 O O   . ALA A 1 273 ? -11.579 -2.165  -8.589  1.00 94.67 273 A 1 
ATOM 2081 C CB  . ALA A 1 273 ? -9.704  0.550   -9.148  1.00 93.72 273 A 1 
ATOM 2082 N N   . ILE A 1 274 ? -9.478  -2.658  -9.216  1.00 94.57 274 A 1 
ATOM 2083 C CA  . ILE A 1 274 ? -9.810  -3.975  -9.788  1.00 94.39 274 A 1 
ATOM 2084 C C   . ILE A 1 274 ? -10.259 -4.944  -8.688  1.00 94.90 274 A 1 
ATOM 2085 O O   . ILE A 1 274 ? -11.347 -5.517  -8.777  1.00 95.03 274 A 1 
ATOM 2086 C CB  . ILE A 1 274 ? -8.615  -4.527  -10.604 1.00 94.43 274 A 1 
ATOM 2087 C CG1 . ILE A 1 274 ? -8.368  -3.653  -11.858 1.00 93.12 274 A 1 
ATOM 2088 C CG2 . ILE A 1 274 ? -8.851  -5.995  -11.023 1.00 93.27 274 A 1 
ATOM 2089 C CD1 . ILE A 1 274 ? -7.010  -3.906  -12.531 1.00 87.32 274 A 1 
ATOM 2090 N N   . ILE A 1 275 ? -9.449  -5.103  -7.634  1.00 94.75 275 A 1 
ATOM 2091 C CA  . ILE A 1 275 ? -9.735  -6.031  -6.534  1.00 94.54 275 A 1 
ATOM 2092 C C   . ILE A 1 275 ? -10.980 -5.593  -5.755  1.00 95.39 275 A 1 
ATOM 2093 O O   . ILE A 1 275 ? -11.834 -6.423  -5.443  1.00 95.51 275 A 1 
ATOM 2094 C CB  . ILE A 1 275 ? -8.494  -6.167  -5.624  1.00 93.97 275 A 1 
ATOM 2095 C CG1 . ILE A 1 275 ? -7.299  -6.825  -6.362  1.00 92.01 275 A 1 
ATOM 2096 C CG2 . ILE A 1 275 ? -8.811  -6.938  -4.334  1.00 92.60 275 A 1 
ATOM 2097 C CD1 . ILE A 1 275 ? -7.516  -8.260  -6.854  1.00 86.09 275 A 1 
ATOM 2098 N N   . GLY A 1 276 ? -11.139 -4.294  -5.494  1.00 94.55 276 A 1 
ATOM 2099 C CA  . GLY A 1 276 ? -12.320 -3.743  -4.833  1.00 94.59 276 A 1 
ATOM 2100 C C   . GLY A 1 276 ? -13.604 -3.976  -5.636  1.00 95.72 276 A 1 
ATOM 2101 O O   . GLY A 1 276 ? -14.629 -4.350  -5.065  1.00 95.91 276 A 1 
ATOM 2102 N N   . ALA A 1 277 ? -13.554 -3.837  -6.971  1.00 96.18 277 A 1 
ATOM 2103 C CA  . ALA A 1 277 ? -14.688 -4.158  -7.839  1.00 96.29 277 A 1 
ATOM 2104 C C   . ALA A 1 277 ? -15.038 -5.655  -7.802  1.00 96.63 277 A 1 
ATOM 2105 O O   . ALA A 1 277 ? -16.212 -6.004  -7.661  1.00 96.78 277 A 1 
ATOM 2106 C CB  . ALA A 1 277 ? -14.379 -3.684  -9.265  1.00 96.25 277 A 1 
ATOM 2107 N N   . GLN A 1 278 ? -14.036 -6.540  -7.870  1.00 96.51 278 A 1 
ATOM 2108 C CA  . GLN A 1 278 ? -14.235 -7.991  -7.781  1.00 96.44 278 A 1 
ATOM 2109 C C   . GLN A 1 278 ? -14.792 -8.407  -6.409  1.00 96.98 278 A 1 
ATOM 2110 O O   . GLN A 1 278 ? -15.748 -9.186  -6.340  1.00 97.06 278 A 1 
ATOM 2111 C CB  . GLN A 1 278 ? -12.903 -8.708  -8.039  1.00 96.35 278 A 1 
ATOM 2112 C CG  . GLN A 1 278 ? -12.450 -8.628  -9.509  1.00 94.02 278 A 1 
ATOM 2113 C CD  . GLN A 1 278 ? -11.054 -9.211  -9.717  1.00 92.94 278 A 1 
ATOM 2114 O OE1 . GLN A 1 278 ? -10.300 -9.472  -8.795  1.00 87.85 278 A 1 
ATOM 2115 N NE2 . GLN A 1 278 ? -10.645 -9.435  -10.948 1.00 85.26 278 A 1 
ATOM 2116 N N   . ALA A 1 279 ? -14.247 -7.857  -5.317  1.00 96.57 279 A 1 
ATOM 2117 C CA  . ALA A 1 279 ? -14.735 -8.099  -3.964  1.00 96.44 279 A 1 
ATOM 2118 C C   . ALA A 1 279 ? -16.190 -7.625  -3.801  1.00 96.90 279 A 1 
ATOM 2119 O O   . ALA A 1 279 ? -17.042 -8.389  -3.347  1.00 97.03 279 A 1 
ATOM 2120 C CB  . ALA A 1 279 ? -13.787 -7.412  -2.973  1.00 96.46 279 A 1 
ATOM 2121 N N   . GLY A 1 280 ? -16.506 -6.409  -4.259  1.00 96.34 280 A 1 
ATOM 2122 C CA  . GLY A 1 280 ? -17.859 -5.853  -4.225  1.00 96.11 280 A 1 
ATOM 2123 C C   . GLY A 1 280 ? -18.866 -6.669  -5.041  1.00 96.60 280 A 1 
ATOM 2124 O O   . GLY A 1 280 ? -19.952 -6.975  -4.545  1.00 96.50 280 A 1 
ATOM 2125 N N   . GLN A 1 281 ? -18.485 -7.099  -6.256  1.00 97.36 281 A 1 
ATOM 2126 C CA  . GLN A 1 281 ? -19.319 -7.958  -7.109  1.00 97.34 281 A 1 
ATOM 2127 C C   . GLN A 1 281 ? -19.670 -9.290  -6.427  1.00 97.57 281 A 1 
ATOM 2128 O O   . GLN A 1 281 ? -20.773 -9.810  -6.616  1.00 97.17 281 A 1 
ATOM 2129 C CB  . GLN A 1 281 ? -18.582 -8.195  -8.437  1.00 96.90 281 A 1 
ATOM 2130 C CG  . GLN A 1 281 ? -19.400 -9.058  -9.417  1.00 89.13 281 A 1 
ATOM 2131 C CD  . GLN A 1 281 ? -18.707 -9.281  -10.758 1.00 83.60 281 A 1 
ATOM 2132 O OE1 . GLN A 1 281 ? -17.595 -8.858  -11.025 1.00 77.03 281 A 1 
ATOM 2133 N NE2 . GLN A 1 281 ? -19.352 -9.969  -11.677 1.00 72.09 281 A 1 
ATOM 2134 N N   . ASN A 1 282 ? -18.748 -9.825  -5.624  1.00 97.46 282 A 1 
ATOM 2135 C CA  . ASN A 1 282 ? -18.909 -11.097 -4.917  1.00 97.39 282 A 1 
ATOM 2136 C C   . ASN A 1 282 ? -19.308 -10.932 -3.438  1.00 97.24 282 A 1 
ATOM 2137 O O   . ASN A 1 282 ? -19.281 -11.905 -2.686  1.00 95.88 282 A 1 
ATOM 2138 C CB  . ASN A 1 282 ? -17.633 -11.926 -5.119  1.00 97.57 282 A 1 
ATOM 2139 C CG  . ASN A 1 282 ? -17.465 -12.343 -6.565  1.00 97.30 282 A 1 
ATOM 2140 O OD1 . ASN A 1 282 ? -18.145 -13.231 -7.055  1.00 91.53 282 A 1 
ATOM 2141 N ND2 . ASN A 1 282 ? -16.589 -11.703 -7.296  1.00 92.10 282 A 1 
ATOM 2142 N N   . LEU A 1 283 ? -19.685 -9.714  -3.015  1.00 97.34 283 A 1 
ATOM 2143 C CA  . LEU A 1 283 ? -20.093 -9.377  -1.645  1.00 96.86 283 A 1 
ATOM 2144 C C   . LEU A 1 283 ? -19.057 -9.777  -0.578  1.00 96.53 283 A 1 
ATOM 2145 O O   . LEU A 1 283 ? -19.418 -10.176 0.533   1.00 94.97 283 A 1 
ATOM 2146 C CB  . LEU A 1 283 ? -21.506 -9.931  -1.355  1.00 96.32 283 A 1 
ATOM 2147 C CG  . LEU A 1 283 ? -22.597 -9.519  -2.363  1.00 94.50 283 A 1 
ATOM 2148 C CD1 . LEU A 1 283 ? -23.911 -10.209 -1.992  1.00 91.59 283 A 1 
ATOM 2149 C CD2 . LEU A 1 283 ? -22.829 -8.008  -2.368  1.00 91.59 283 A 1 
ATOM 2150 N N   . LYS A 1 284 ? -17.768 -9.675  -0.909  1.00 96.19 284 A 1 
ATOM 2151 C CA  . LYS A 1 284 ? -16.673 -9.906  0.036   1.00 95.60 284 A 1 
ATOM 2152 C C   . LYS A 1 284 ? -16.321 -8.608  0.741   1.00 95.54 284 A 1 
ATOM 2153 O O   . LYS A 1 284 ? -16.237 -7.560  0.100   1.00 94.36 284 A 1 
ATOM 2154 C CB  . LYS A 1 284 ? -15.435 -10.482 -0.668  1.00 94.63 284 A 1 
ATOM 2155 C CG  . LYS A 1 284 ? -15.707 -11.692 -1.569  1.00 94.09 284 A 1 
ATOM 2156 C CD  . LYS A 1 284 ? -16.447 -12.837 -0.878  1.00 93.23 284 A 1 
ATOM 2157 C CE  . LYS A 1 284 ? -16.597 -13.968 -1.896  1.00 92.61 284 A 1 
ATOM 2158 N NZ  . LYS A 1 284 ? -17.208 -15.166 -1.300  1.00 90.76 284 A 1 
ATOM 2159 N N   . LYS A 1 285 ? -16.065 -8.672  2.059   1.00 96.15 285 A 1 
ATOM 2160 C CA  . LYS A 1 285 ? -15.478 -7.527  2.757   1.00 95.88 285 A 1 
ATOM 2161 C C   . LYS A 1 285 ? -14.090 -7.250  2.184   1.00 96.67 285 A 1 
ATOM 2162 O O   . LYS A 1 285 ? -13.322 -8.184  1.993   1.00 96.11 285 A 1 
ATOM 2163 C CB  . LYS A 1 285 ? -15.460 -7.766  4.274   1.00 94.24 285 A 1 
ATOM 2164 C CG  . LYS A 1 285 ? -14.929 -6.511  4.985   1.00 89.87 285 A 1 
ATOM 2165 C CD  . LYS A 1 285 ? -15.156 -6.519  6.493   1.00 84.66 285 A 1 
ATOM 2166 C CE  . LYS A 1 285 ? -14.607 -5.185  7.005   1.00 80.35 285 A 1 
ATOM 2167 N NZ  . LYS A 1 285 ? -14.772 -4.993  8.455   1.00 72.47 285 A 1 
ATOM 2168 N N   . ALA A 1 286 ? -13.782 -5.978  1.929   1.00 96.31 286 A 1 
ATOM 2169 C CA  . ALA A 1 286 ? -12.471 -5.560  1.457   1.00 96.39 286 A 1 
ATOM 2170 C C   . ALA A 1 286 ? -11.856 -4.518  2.394   1.00 96.63 286 A 1 
ATOM 2171 O O   . ALA A 1 286 ? -12.566 -3.675  2.943   1.00 95.61 286 A 1 
ATOM 2172 C CB  . ALA A 1 286 ? -12.587 -5.063  0.009   1.00 95.67 286 A 1 
ATOM 2173 N N   . VAL A 1 287 ? -10.529 -4.578  2.547   1.00 96.12 287 A 1 
ATOM 2174 C CA  . VAL A 1 287 ? -9.668  -3.528  3.094   1.00 96.05 287 A 1 
ATOM 2175 C C   . VAL A 1 287 ? -8.680  -3.164  1.996   1.00 95.97 287 A 1 
ATOM 2176 O O   . VAL A 1 287 ? -8.053  -4.053  1.420   1.00 95.43 287 A 1 
ATOM 2177 C CB  . VAL A 1 287 ? -8.955  -3.992  4.376   1.00 95.66 287 A 1 
ATOM 2178 C CG1 . VAL A 1 287 ? -7.953  -2.954  4.886   1.00 93.31 287 A 1 
ATOM 2179 C CG2 . VAL A 1 287 ? -9.978  -4.252  5.489   1.00 93.23 287 A 1 
ATOM 2180 N N   . LEU A 1 288 ? -8.601  -1.878  1.649   1.00 95.24 288 A 1 
ATOM 2181 C CA  . LEU A 1 288 ? -7.740  -1.379  0.583   1.00 94.90 288 A 1 
ATOM 2182 C C   . LEU A 1 288 ? -6.792  -0.328  1.151   1.00 94.60 288 A 1 
ATOM 2183 O O   . LEU A 1 288 ? -7.242  0.751   1.536   1.00 92.79 288 A 1 
ATOM 2184 C CB  . LEU A 1 288 ? -8.576  -0.794  -0.572  1.00 94.32 288 A 1 
ATOM 2185 C CG  . LEU A 1 288 ? -9.607  -1.731  -1.224  1.00 93.20 288 A 1 
ATOM 2186 C CD1 . LEU A 1 288 ? -10.286 -1.006  -2.389  1.00 91.07 288 A 1 
ATOM 2187 C CD2 . LEU A 1 288 ? -8.993  -3.012  -1.787  1.00 91.63 288 A 1 
ATOM 2188 N N   . GLU A 1 289 ? -5.499  -0.622  1.150   1.00 94.38 289 A 1 
ATOM 2189 C CA  . GLU A 1 289 ? -4.416  0.281   1.533   1.00 94.15 289 A 1 
ATOM 2190 C C   . GLU A 1 289 ? -3.643  0.674   0.272   1.00 94.10 289 A 1 
ATOM 2191 O O   . GLU A 1 289 ? -2.894  -0.127  -0.298  1.00 90.30 289 A 1 
ATOM 2192 C CB  . GLU A 1 289 ? -3.510  -0.401  2.567   1.00 93.18 289 A 1 
ATOM 2193 C CG  . GLU A 1 289 ? -4.203  -0.643  3.922   1.00 83.94 289 A 1 
ATOM 2194 C CD  . GLU A 1 289 ? -4.652  0.662   4.579   1.00 82.22 289 A 1 
ATOM 2195 O OE1 . GLU A 1 289 ? -5.686  0.653   5.278   1.00 73.26 289 A 1 
ATOM 2196 O OE2 . GLU A 1 289 ? -3.977  1.701   4.359   1.00 74.16 289 A 1 
ATOM 2197 N N   . LEU A 1 290 ? -3.875  1.891   -0.236  1.00 92.88 290 A 1 
ATOM 2198 C CA  . LEU A 1 290 ? -3.386  2.324   -1.550  1.00 92.51 290 A 1 
ATOM 2199 C C   . LEU A 1 290 ? -2.381  3.477   -1.417  1.00 91.12 290 A 1 
ATOM 2200 O O   . LEU A 1 290 ? -1.928  3.791   -0.318  1.00 85.89 290 A 1 
ATOM 2201 C CB  . LEU A 1 290 ? -4.586  2.629   -2.475  1.00 92.72 290 A 1 
ATOM 2202 C CG  . LEU A 1 290 ? -5.689  1.554   -2.498  1.00 93.31 290 A 1 
ATOM 2203 C CD1 . LEU A 1 290 ? -6.845  2.002   -3.388  1.00 90.02 290 A 1 
ATOM 2204 C CD2 . LEU A 1 290 ? -5.194  0.204   -3.026  1.00 90.47 290 A 1 
ATOM 2205 N N   . GLY A 1 291 ? -2.006  4.096   -2.556  1.00 90.28 291 A 1 
ATOM 2206 C CA  . GLY A 1 291 ? -1.040  5.189   -2.571  1.00 89.44 291 A 1 
ATOM 2207 C C   . GLY A 1 291 ? -1.508  6.435   -1.810  1.00 90.73 291 A 1 
ATOM 2208 O O   . GLY A 1 291 ? -2.692  6.609   -1.505  1.00 87.90 291 A 1 
ATOM 2209 N N   . GLY A 1 292 ? -0.562  7.324   -1.534  1.00 90.03 292 A 1 
ATOM 2210 C CA  . GLY A 1 292 ? -0.785  8.611   -0.896  1.00 89.42 292 A 1 
ATOM 2211 C C   . GLY A 1 292 ? 0.193   9.666   -1.399  1.00 90.48 292 A 1 
ATOM 2212 O O   . GLY A 1 292 ? 1.257   9.343   -1.916  1.00 87.72 292 A 1 
ATOM 2213 N N   . ILE A 1 293 ? -0.154  10.948  -1.250  1.00 92.27 293 A 1 
ATOM 2214 C CA  . ILE A 1 293 ? 0.787   12.058  -1.453  1.00 92.44 293 A 1 
ATOM 2215 C C   . ILE A 1 293 ? 1.463   12.485  -0.150  1.00 93.52 293 A 1 
ATOM 2216 O O   . ILE A 1 293 ? 2.522   13.096  -0.198  1.00 91.60 293 A 1 
ATOM 2217 C CB  . ILE A 1 293 ? 0.127   13.268  -2.136  1.00 89.77 293 A 1 
ATOM 2218 C CG1 . ILE A 1 293 ? -1.048  13.829  -1.307  1.00 79.22 293 A 1 
ATOM 2219 C CG2 . ILE A 1 293 ? -0.260  12.903  -3.572  1.00 76.82 293 A 1 
ATOM 2220 C CD1 . ILE A 1 293 ? -1.329  15.298  -1.591  1.00 71.45 293 A 1 
ATOM 2221 N N   . ASP A 1 294 ? 0.838   12.190  0.986   1.00 93.46 294 A 1 
ATOM 2222 C CA  . ASP A 1 294 ? 1.339   12.391  2.348   1.00 94.17 294 A 1 
ATOM 2223 C C   . ASP A 1 294 ? 1.919   13.802  2.558   1.00 95.49 294 A 1 
ATOM 2224 O O   . ASP A 1 294 ? 3.121   13.961  2.748   1.00 93.04 294 A 1 
ATOM 2225 C CB  . ASP A 1 294 ? 2.316   11.261  2.702   1.00 91.74 294 A 1 
ATOM 2226 C CG  . ASP A 1 294 ? 1.773   9.921   2.221   1.00 86.36 294 A 1 
ATOM 2227 O OD1 . ASP A 1 294 ? 0.727   9.499   2.754   1.00 77.59 294 A 1 
ATOM 2228 O OD2 . ASP A 1 294 ? 2.331   9.395   1.227   1.00 78.07 294 A 1 
ATOM 2229 N N   . PRO A 1 295 ? 1.082   14.864  2.460   1.00 96.38 295 A 1 
ATOM 2230 C CA  . PRO A 1 295 ? 1.580   16.225  2.598   1.00 96.72 295 A 1 
ATOM 2231 C C   . PRO A 1 295 ? 2.305   16.413  3.936   1.00 97.11 295 A 1 
ATOM 2232 O O   . PRO A 1 295 ? 1.749   16.145  5.002   1.00 96.81 295 A 1 
ATOM 2233 C CB  . PRO A 1 295 ? 0.354   17.129  2.473   1.00 96.19 295 A 1 
ATOM 2234 C CG  . PRO A 1 295 ? -0.804  16.223  2.902   1.00 94.56 295 A 1 
ATOM 2235 C CD  . PRO A 1 295 ? -0.369  14.862  2.366   1.00 96.46 295 A 1 
ATOM 2236 N N   . MET A 1 296 ? 3.541   16.923  3.869   1.00 97.04 296 A 1 
ATOM 2237 C CA  . MET A 1 296 ? 4.295   17.414  5.018   1.00 97.40 296 A 1 
ATOM 2238 C C   . MET A 1 296 ? 4.296   18.941  4.961   1.00 97.55 296 A 1 
ATOM 2239 O O   . MET A 1 296 ? 4.961   19.543  4.115   1.00 97.17 296 A 1 
ATOM 2240 C CB  . MET A 1 296 ? 5.708   16.818  5.023   1.00 97.28 296 A 1 
ATOM 2241 C CG  . MET A 1 296 ? 6.559   17.350  6.182   1.00 96.51 296 A 1 
ATOM 2242 S SD  . MET A 1 296 ? 8.262   16.741  6.124   1.00 95.56 296 A 1 
ATOM 2243 C CE  . MET A 1 296 ? 8.954   17.588  7.567   1.00 90.31 296 A 1 
ATOM 2244 N N   . VAL A 1 297 ? 3.519   19.567  5.849   1.00 98.01 297 A 1 
ATOM 2245 C CA  . VAL A 1 297 ? 3.378   21.020  5.955   1.00 98.17 297 A 1 
ATOM 2246 C C   . VAL A 1 297 ? 4.363   21.540  6.998   1.00 98.23 297 A 1 
ATOM 2247 O O   . VAL A 1 297 ? 4.283   21.157  8.159   1.00 98.02 297 A 1 
ATOM 2248 C CB  . VAL A 1 297 ? 1.931   21.401  6.310   1.00 98.05 297 A 1 
ATOM 2249 C CG1 . VAL A 1 297 ? 1.769   22.921  6.392   1.00 97.38 297 A 1 
ATOM 2250 C CG2 . VAL A 1 297 ? 0.923   20.877  5.280   1.00 97.43 297 A 1 
ATOM 2251 N N   . VAL A 1 298 ? 5.256   22.450  6.610   1.00 98.28 298 A 1 
ATOM 2252 C CA  . VAL A 1 298 ? 6.220   23.093  7.515   1.00 98.40 298 A 1 
ATOM 2253 C C   . VAL A 1 298 ? 5.867   24.572  7.643   1.00 98.38 298 A 1 
ATOM 2254 O O   . VAL A 1 298 ? 6.170   25.381  6.764   1.00 98.20 298 A 1 
ATOM 2255 C CB  . VAL A 1 298 ? 7.680   22.866  7.064   1.00 98.32 298 A 1 
ATOM 2256 C CG1 . VAL A 1 298 ? 8.644   23.280  8.178   1.00 97.54 298 A 1 
ATOM 2257 C CG2 . VAL A 1 298 ? 7.961   21.396  6.724   1.00 97.53 298 A 1 
ATOM 2258 N N   . LEU A 1 299 ? 5.168   24.916  8.739   1.00 98.50 299 A 1 
ATOM 2259 C CA  . LEU A 1 299 ? 4.663   26.269  8.999   1.00 98.41 299 A 1 
ATOM 2260 C C   . LEU A 1 299 ? 5.750   27.199  9.547   1.00 98.33 299 A 1 
ATOM 2261 O O   . LEU A 1 299 ? 5.734   28.387  9.264   1.00 97.83 299 A 1 
ATOM 2262 C CB  . LEU A 1 299 ? 3.490   26.208  9.990   1.00 98.32 299 A 1 
ATOM 2263 C CG  . LEU A 1 299 ? 2.276   25.378  9.542   1.00 98.01 299 A 1 
ATOM 2264 C CD1 . LEU A 1 299 ? 1.220   25.394  10.651  1.00 97.28 299 A 1 
ATOM 2265 C CD2 . LEU A 1 299 ? 1.638   25.925  8.264   1.00 97.32 299 A 1 
ATOM 2266 N N   . ASP A 1 300 ? 6.653   26.669  10.352  1.00 98.38 300 A 1 
ATOM 2267 C CA  . ASP A 1 300 ? 7.869   27.305  10.850  1.00 98.27 300 A 1 
ATOM 2268 C C   . ASP A 1 300 ? 8.776   26.234  11.475  1.00 98.30 300 A 1 
ATOM 2269 O O   . ASP A 1 300 ? 8.345   25.108  11.719  1.00 97.51 300 A 1 
ATOM 2270 C CB  . ASP A 1 300 ? 7.539   28.419  11.865  1.00 97.74 300 A 1 
ATOM 2271 C CG  . ASP A 1 300 ? 6.775   27.932  13.097  1.00 97.60 300 A 1 
ATOM 2272 O OD1 . ASP A 1 300 ? 7.426   27.365  14.004  1.00 95.27 300 A 1 
ATOM 2273 O OD2 . ASP A 1 300 ? 5.543   28.150  13.183  1.00 94.53 300 A 1 
ATOM 2274 N N   . ALA A 1 301 ? 10.040  26.569  11.718  1.00 97.84 301 A 1 
ATOM 2275 C CA  . ALA A 1 301 ? 10.984  25.693  12.402  1.00 97.63 301 A 1 
ATOM 2276 C C   . ALA A 1 301 ? 12.050  26.508  13.142  1.00 97.70 301 A 1 
ATOM 2277 O O   . ALA A 1 301 ? 12.566  27.494  12.619  1.00 96.83 301 A 1 
ATOM 2278 C CB  . ALA A 1 301 ? 11.630  24.749  11.377  1.00 96.98 301 A 1 
ATOM 2279 N N   . SER A 1 302 ? 12.442  26.068  14.339  1.00 97.87 302 A 1 
ATOM 2280 C CA  . SER A 1 302 ? 13.598  26.645  15.042  1.00 97.58 302 A 1 
ATOM 2281 C C   . SER A 1 302 ? 14.935  26.285  14.387  1.00 97.85 302 A 1 
ATOM 2282 O O   . SER A 1 302 ? 15.890  27.049  14.485  1.00 96.68 302 A 1 
ATOM 2283 C CB  . SER A 1 302 ? 13.606  26.193  16.505  1.00 96.51 302 A 1 
ATOM 2284 O OG  . SER A 1 302 ? 13.621  24.780  16.608  1.00 86.32 302 A 1 
ATOM 2285 N N   . ASP A 1 303 ? 14.994  25.130  13.718  1.00 97.76 303 A 1 
ATOM 2286 C CA  . ASP A 1 303 ? 16.116  24.656  12.911  1.00 98.03 303 A 1 
ATOM 2287 C C   . ASP A 1 303 ? 15.566  24.102  11.589  1.00 98.20 303 A 1 
ATOM 2288 O O   . ASP A 1 303 ? 15.134  22.953  11.502  1.00 97.87 303 A 1 
ATOM 2289 C CB  . ASP A 1 303 ? 16.933  23.620  13.705  1.00 97.82 303 A 1 
ATOM 2290 C CG  . ASP A 1 303 ? 18.217  23.182  12.984  1.00 97.50 303 A 1 
ATOM 2291 O OD1 . ASP A 1 303 ? 18.333  23.397  11.755  1.00 96.27 303 A 1 
ATOM 2292 O OD2 . ASP A 1 303 ? 19.104  22.635  13.679  1.00 95.36 303 A 1 
ATOM 2293 N N   . VAL A 1 304 ? 15.548  24.958  10.567  1.00 98.07 304 A 1 
ATOM 2294 C CA  . VAL A 1 304 ? 15.037  24.616  9.227   1.00 98.26 304 A 1 
ATOM 2295 C C   . VAL A 1 304 ? 15.840  23.475  8.602   1.00 98.28 304 A 1 
ATOM 2296 O O   . VAL A 1 304 ? 15.266  22.597  7.965   1.00 98.09 304 A 1 
ATOM 2297 C CB  . VAL A 1 304 ? 15.050  25.850  8.304   1.00 98.08 304 A 1 
ATOM 2298 C CG1 . VAL A 1 304 ? 14.521  25.533  6.902   1.00 97.16 304 A 1 
ATOM 2299 C CG2 . VAL A 1 304 ? 14.189  26.989  8.873   1.00 97.16 304 A 1 
ATOM 2300 N N   . ALA A 1 305 ? 17.160  23.458  8.809   1.00 98.40 305 A 1 
ATOM 2301 C CA  . ALA A 1 305 ? 18.026  22.426  8.250   1.00 98.30 305 A 1 
ATOM 2302 C C   . ALA A 1 305 ? 17.770  21.047  8.885   1.00 98.26 305 A 1 
ATOM 2303 O O   . ALA A 1 305 ? 17.827  20.039  8.185   1.00 97.93 305 A 1 
ATOM 2304 C CB  . ALA A 1 305 ? 19.486  22.865  8.417   1.00 98.04 305 A 1 
ATOM 2305 N N   . ALA A 1 306 ? 17.455  20.988  10.185  1.00 98.03 306 A 1 
ATOM 2306 C CA  . ALA A 1 306 ? 17.084  19.739  10.848  1.00 97.80 306 A 1 
ATOM 2307 C C   . ALA A 1 306 ? 15.764  19.174  10.298  1.00 97.76 306 A 1 
ATOM 2308 O O   . ALA A 1 306 ? 15.722  18.005  9.923   1.00 97.45 306 A 1 
ATOM 2309 C CB  . ALA A 1 306 ? 17.027  19.962  12.361  1.00 97.56 306 A 1 
ATOM 2310 N N   . VAL A 1 307 ? 14.725  20.010  10.155  1.00 97.68 307 A 1 
ATOM 2311 C CA  . VAL A 1 307 ? 13.433  19.570  9.589   1.00 97.69 307 A 1 
ATOM 2312 C C   . VAL A 1 307 ? 13.576  19.161  8.117   1.00 97.73 307 A 1 
ATOM 2313 O O   . VAL A 1 307 ? 13.000  18.164  7.690   1.00 97.62 307 A 1 
ATOM 2314 C CB  . VAL A 1 307 ? 12.349  20.654  9.759   1.00 97.56 307 A 1 
ATOM 2315 C CG1 . VAL A 1 307 ? 10.997  20.214  9.184   1.00 96.06 307 A 1 
ATOM 2316 C CG2 . VAL A 1 307 ? 12.113  20.974  11.242  1.00 96.08 307 A 1 
ATOM 2317 N N   . ALA A 1 308 ? 14.385  19.884  7.329   1.00 97.88 308 A 1 
ATOM 2318 C CA  . ALA A 1 308 ? 14.673  19.506  5.947   1.00 97.96 308 A 1 
ATOM 2319 C C   . ALA A 1 308 ? 15.424  18.168  5.852   1.00 97.72 308 A 1 
ATOM 2320 O O   . ALA A 1 308 ? 15.141  17.372  4.960   1.00 97.64 308 A 1 
ATOM 2321 C CB  . ALA A 1 308 ? 15.466  20.633  5.277   1.00 98.09 308 A 1 
ATOM 2322 N N   . ARG A 1 309 ? 16.349  17.892  6.785   1.00 98.05 309 A 1 
ATOM 2323 C CA  . ARG A 1 309 ? 17.056  16.607  6.861   1.00 97.77 309 A 1 
ATOM 2324 C C   . ARG A 1 309 ? 16.106  15.461  7.188   1.00 97.45 309 A 1 
ATOM 2325 O O   . ARG A 1 309 ? 16.131  14.467  6.475   1.00 97.00 309 A 1 
ATOM 2326 C CB  . ARG A 1 309 ? 18.189  16.706  7.886   1.00 97.33 309 A 1 
ATOM 2327 C CG  . ARG A 1 309 ? 19.079  15.449  7.905   1.00 89.71 309 A 1 
ATOM 2328 C CD  . ARG A 1 309 ? 20.132  15.485  9.026   1.00 89.23 309 A 1 
ATOM 2329 N NE  . ARG A 1 309 ? 20.818  16.788  9.107   1.00 78.68 309 A 1 
ATOM 2330 C CZ  . ARG A 1 309 ? 21.598  17.322  8.183   1.00 70.77 309 A 1 
ATOM 2331 N NH1 . ARG A 1 309 ? 22.091  16.626  7.210   1.00 62.38 309 A 1 
ATOM 2332 N NH2 . ARG A 1 309 ? 21.862  18.604  8.211   1.00 60.39 309 A 1 
ATOM 2333 N N   . GLU A 1 310 ? 15.256  15.626  8.198   1.00 97.04 310 A 1 
ATOM 2334 C CA  . GLU A 1 310 ? 14.233  14.633  8.544   1.00 96.50 310 A 1 
ATOM 2335 C C   . GLU A 1 310 ? 13.309  14.354  7.344   1.00 96.59 310 A 1 
ATOM 2336 O O   . GLU A 1 310 ? 13.094  13.201  6.965   1.00 96.01 310 A 1 
ATOM 2337 C CB  . GLU A 1 310 ? 13.436  15.144  9.755   1.00 95.76 310 A 1 
ATOM 2338 C CG  . GLU A 1 310 ? 12.439  14.104  10.290  1.00 87.72 310 A 1 
ATOM 2339 C CD  . GLU A 1 310 ? 11.570  14.621  11.450  1.00 86.61 310 A 1 
ATOM 2340 O OE1 . GLU A 1 310 ? 10.493  14.021  11.680  1.00 77.19 310 A 1 
ATOM 2341 O OE2 . GLU A 1 310 ? 11.962  15.617  12.100  1.00 80.14 310 A 1 
ATOM 2342 N N   . ALA A 1 311 ? 12.845  15.420  6.661   1.00 97.12 311 A 1 
ATOM 2343 C CA  . ALA A 1 311 ? 12.035  15.299  5.452   1.00 97.10 311 A 1 
ATOM 2344 C C   . ALA A 1 311 ? 12.763  14.536  4.339   1.00 96.84 311 A 1 
ATOM 2345 O O   . ALA A 1 311 ? 12.151  13.705  3.670   1.00 96.45 311 A 1 
ATOM 2346 C CB  . ALA A 1 311 ? 11.644  16.701  4.975   1.00 97.24 311 A 1 
ATOM 2347 N N   . TRP A 1 312 ? 14.050  14.807  4.127   1.00 97.63 312 A 1 
ATOM 2348 C CA  . TRP A 1 312 ? 14.868  14.132  3.122   1.00 97.53 312 A 1 
ATOM 2349 C C   . TRP A 1 312 ? 15.065  12.655  3.451   1.00 97.27 312 A 1 
ATOM 2350 O O   . TRP A 1 312 ? 14.760  11.815  2.608   1.00 96.63 312 A 1 
ATOM 2351 C CB  . TRP A 1 312 ? 16.219  14.830  2.989   1.00 97.41 312 A 1 
ATOM 2352 C CG  . TRP A 1 312 ? 17.137  14.196  1.994   1.00 97.63 312 A 1 
ATOM 2353 C CD1 . TRP A 1 312 ? 18.157  13.351  2.269   1.00 96.72 312 A 1 
ATOM 2354 C CD2 . TRP A 1 312 ? 17.103  14.327  0.541   1.00 97.52 312 A 1 
ATOM 2355 N NE1 . TRP A 1 312 ? 18.775  12.972  1.095   1.00 96.62 312 A 1 
ATOM 2356 C CE2 . TRP A 1 312 ? 18.164  13.548  -0.004  1.00 97.18 312 A 1 
ATOM 2357 C CE3 . TRP A 1 312 ? 16.292  15.042  -0.360  1.00 97.19 312 A 1 
ATOM 2358 C CZ2 . TRP A 1 312 ? 18.414  13.493  -1.382  1.00 96.93 312 A 1 
ATOM 2359 C CZ3 . TRP A 1 312 ? 16.534  14.992  -1.746  1.00 96.50 312 A 1 
ATOM 2360 C CH2 . TRP A 1 312 ? 17.594  14.222  -2.254  1.00 96.29 312 A 1 
ATOM 2361 N N   . GLU A 1 313 ? 15.530  12.344  4.656   1.00 96.46 313 A 1 
ATOM 2362 C CA  . GLU A 1 313 ? 15.805  10.973  5.104   1.00 95.75 313 A 1 
ATOM 2363 C C   . GLU A 1 313 ? 14.556  10.098  4.969   1.00 95.61 313 A 1 
ATOM 2364 O O   . GLU A 1 313 ? 14.608  9.038   4.343   1.00 94.82 313 A 1 
ATOM 2365 C CB  . GLU A 1 313 ? 16.318  11.004  6.557   1.00 95.31 313 A 1 
ATOM 2366 C CG  . GLU A 1 313 ? 17.763  11.537  6.635   1.00 92.48 313 A 1 
ATOM 2367 C CD  . GLU A 1 313 ? 18.263  11.825  8.065   1.00 90.15 313 A 1 
ATOM 2368 O OE1 . GLU A 1 313 ? 19.401  12.346  8.168   1.00 82.06 313 A 1 
ATOM 2369 O OE2 . GLU A 1 313 ? 17.516  11.592  9.030   1.00 83.65 313 A 1 
ATOM 2370 N N   . PHE A 1 314 ? 13.405  10.595  5.422   1.00 95.71 314 A 1 
ATOM 2371 C CA  . PHE A 1 314 ? 12.133  9.889   5.275   1.00 95.24 314 A 1 
ATOM 2372 C C   . PHE A 1 314 ? 11.689  9.767   3.808   1.00 95.19 314 A 1 
ATOM 2373 O O   . PHE A 1 314 ? 11.125  8.752   3.400   1.00 94.20 314 A 1 
ATOM 2374 C CB  . PHE A 1 314 ? 11.083  10.615  6.117   1.00 94.84 314 A 1 
ATOM 2375 C CG  . PHE A 1 314 ? 9.866   9.771   6.415   1.00 92.86 314 A 1 
ATOM 2376 C CD1 . PHE A 1 314 ? 8.717   9.863   5.612   1.00 89.50 314 A 1 
ATOM 2377 C CD2 . PHE A 1 314 ? 9.883   8.888   7.511   1.00 90.08 314 A 1 
ATOM 2378 C CE1 . PHE A 1 314 ? 7.587   9.080   5.909   1.00 88.29 314 A 1 
ATOM 2379 C CE2 . PHE A 1 314 ? 8.754   8.107   7.806   1.00 88.44 314 A 1 
ATOM 2380 C CZ  . PHE A 1 314 ? 7.603   8.203   7.007   1.00 88.44 314 A 1 
ATOM 2381 N N   . ARG A 1 315 ? 11.960  10.779  2.964   1.00 95.79 315 A 1 
ATOM 2382 C CA  . ARG A 1 315 ? 11.584  10.763  1.544   1.00 95.81 315 A 1 
ATOM 2383 C C   . ARG A 1 315 ? 12.407  9.791   0.718   1.00 95.99 315 A 1 
ATOM 2384 O O   . ARG A 1 315 ? 11.887  9.242   -0.253  1.00 94.68 315 A 1 
ATOM 2385 C CB  . ARG A 1 315 ? 11.656  12.192  0.979   1.00 95.52 315 A 1 
ATOM 2386 C CG  . ARG A 1 315 ? 11.216  12.303  -0.493  1.00 92.15 315 A 1 
ATOM 2387 C CD  . ARG A 1 315 ? 9.725   11.971  -0.674  1.00 91.40 315 A 1 
ATOM 2388 N NE  . ARG A 1 315 ? 9.474   11.265  -1.935  1.00 89.44 315 A 1 
ATOM 2389 C CZ  . ARG A 1 315 ? 8.779   10.152  -2.075  1.00 90.48 315 A 1 
ATOM 2390 N NH1 . ARG A 1 315 ? 8.229   9.543   -1.081  1.00 81.71 315 A 1 
ATOM 2391 N NH2 . ARG A 1 315 ? 8.621   9.614   -3.239  1.00 82.99 315 A 1 
ATOM 2392 N N   . VAL A 1 316 ? 13.690  9.591   1.053   1.00 95.82 316 A 1 
ATOM 2393 C CA  . VAL A 1 316 ? 14.604  8.712   0.299   1.00 95.64 316 A 1 
ATOM 2394 C C   . VAL A 1 316 ? 14.708  7.305   0.880   1.00 95.70 316 A 1 
ATOM 2395 O O   . VAL A 1 316 ? 15.192  6.427   0.174   1.00 95.05 316 A 1 
ATOM 2396 C CB  . VAL A 1 316 ? 15.994  9.341   0.084   1.00 95.34 316 A 1 
ATOM 2397 C CG1 . VAL A 1 316 ? 15.877  10.700  -0.617  1.00 92.42 316 A 1 
ATOM 2398 C CG2 . VAL A 1 316 ? 16.806  9.477   1.372   1.00 91.88 316 A 1 
ATOM 2399 N N   . TYR A 1 317 ? 14.178  7.065   2.089   1.00 94.96 317 A 1 
ATOM 2400 C CA  . TYR A 1 317 ? 14.053  5.731   2.680   1.00 94.59 317 A 1 
ATOM 2401 C C   . TYR A 1 317 ? 13.409  4.755   1.687   1.00 94.79 317 A 1 
ATOM 2402 O O   . TYR A 1 317 ? 12.410  5.089   1.026   1.00 94.20 317 A 1 
ATOM 2403 C CB  . TYR A 1 317 ? 13.237  5.815   3.973   1.00 94.42 317 A 1 
ATOM 2404 C CG  . TYR A 1 317 ? 13.113  4.492   4.700   1.00 94.06 317 A 1 
ATOM 2405 C CD1 . TYR A 1 317 ? 12.045  3.618   4.418   1.00 91.11 317 A 1 
ATOM 2406 C CD2 . TYR A 1 317 ? 14.082  4.120   5.651   1.00 91.45 317 A 1 
ATOM 2407 C CE1 . TYR A 1 317 ? 11.955  2.375   5.073   1.00 89.87 317 A 1 
ATOM 2408 C CE2 . TYR A 1 317 ? 13.993  2.879   6.309   1.00 90.08 317 A 1 
ATOM 2409 C CZ  . TYR A 1 317 ? 12.931  2.002   6.019   1.00 90.71 317 A 1 
ATOM 2410 O OH  . TYR A 1 317 ? 12.852  0.798   6.643   1.00 88.85 317 A 1 
ATOM 2411 N N   . ASN A 1 318 ? 13.982  3.567   1.545   1.00 92.61 318 A 1 
ATOM 2412 C CA  . ASN A 1 318 ? 13.576  2.562   0.559   1.00 93.58 318 A 1 
ATOM 2413 C C   . ASN A 1 318 ? 13.480  3.131   -0.880  1.00 94.32 318 A 1 
ATOM 2414 O O   . ASN A 1 318 ? 12.515  2.880   -1.616  1.00 93.41 318 A 1 
ATOM 2415 C CB  . ASN A 1 318 ? 12.295  1.886   1.069   1.00 92.73 318 A 1 
ATOM 2416 C CG  . ASN A 1 318 ? 11.878  0.689   0.242   1.00 91.43 318 A 1 
ATOM 2417 O OD1 . ASN A 1 318 ? 12.633  0.127   -0.538  1.00 86.95 318 A 1 
ATOM 2418 N ND2 . ASN A 1 318 ? 10.654  0.247   0.394   1.00 86.73 318 A 1 
ATOM 2419 N N   . ALA A 1 319 ? 14.449  3.960   -1.274  1.00 91.56 319 A 1 
ATOM 2420 C CA  . ALA A 1 319 ? 14.442  4.722   -2.530  1.00 92.80 319 A 1 
ATOM 2421 C C   . ALA A 1 319 ? 13.103  5.449   -2.789  1.00 94.06 319 A 1 
ATOM 2422 O O   . ALA A 1 319 ? 12.635  5.541   -3.928  1.00 92.72 319 A 1 
ATOM 2423 C CB  . ALA A 1 319 ? 14.915  3.829   -3.682  1.00 93.18 319 A 1 
ATOM 2424 N N   . GLY A 1 320 ? 12.451  5.940   -1.738  1.00 90.82 320 A 1 
ATOM 2425 C CA  . GLY A 1 320 ? 11.170  6.644   -1.801  1.00 90.58 320 A 1 
ATOM 2426 C C   . GLY A 1 320 ? 9.966   5.777   -2.174  1.00 91.65 320 A 1 
ATOM 2427 O O   . GLY A 1 320 ? 8.905   6.316   -2.493  1.00 89.42 320 A 1 
ATOM 2428 N N   . GLN A 1 321 ? 10.106  4.449   -2.145  1.00 92.57 321 A 1 
ATOM 2429 C CA  . GLN A 1 321 ? 9.046   3.483   -2.467  1.00 92.38 321 A 1 
ATOM 2430 C C   . GLN A 1 321 ? 8.229   3.129   -1.215  1.00 91.88 321 A 1 
ATOM 2431 O O   . GLN A 1 321 ? 8.109   1.969   -0.815  1.00 89.70 321 A 1 
ATOM 2432 C CB  . GLN A 1 321 ? 9.667   2.254   -3.144  1.00 92.71 321 A 1 
ATOM 2433 C CG  . GLN A 1 321 ? 10.437  2.604   -4.425  1.00 92.18 321 A 1 
ATOM 2434 C CD  . GLN A 1 321 ? 11.216  1.404   -4.933  1.00 93.81 321 A 1 
ATOM 2435 O OE1 . GLN A 1 321 ? 11.036  0.950   -6.050  1.00 86.05 321 A 1 
ATOM 2436 N NE2 . GLN A 1 321 ? 12.114  0.835   -4.140  1.00 85.07 321 A 1 
ATOM 2437 N N   . VAL A 1 322 ? 7.675   4.179   -0.588  1.00 92.57 322 A 1 
ATOM 2438 C CA  . VAL A 1 322 ? 6.916   4.109   0.664   1.00 92.17 322 A 1 
ATOM 2439 C C   . VAL A 1 322 ? 5.565   4.796   0.458   1.00 91.03 322 A 1 
ATOM 2440 O O   . VAL A 1 322 ? 5.486   5.862   -0.159  1.00 88.25 322 A 1 
ATOM 2441 C CB  . VAL A 1 322 ? 7.714   4.751   1.816   1.00 91.65 322 A 1 
ATOM 2442 C CG1 . VAL A 1 322 ? 6.998   4.588   3.156   1.00 88.97 322 A 1 
ATOM 2443 C CG2 . VAL A 1 322 ? 9.124   4.161   1.948   1.00 89.41 322 A 1 
ATOM 2444 N N   . CYS A 1 323 ? 4.474   4.174   0.936   1.00 90.17 323 A 1 
ATOM 2445 C CA  . CYS A 1 323 ? 3.121   4.682   0.703   1.00 88.74 323 A 1 
ATOM 2446 C C   . CYS A 1 323 ? 2.854   6.020   1.402   1.00 88.41 323 A 1 
ATOM 2447 O O   . CYS A 1 323 ? 2.200   6.874   0.798   1.00 85.16 323 A 1 
ATOM 2448 C CB  . CYS A 1 323 ? 2.094   3.606   1.088   1.00 85.43 323 A 1 
ATOM 2449 S SG  . CYS A 1 323 ? 2.413   2.951   2.751   1.00 77.53 323 A 1 
ATOM 2450 N N   . ASN A 1 324 ? 3.403   6.254   2.598   1.00 91.04 324 A 1 
ATOM 2451 C CA  . ASN A 1 324 ? 3.215   7.447   3.438   1.00 90.68 324 A 1 
ATOM 2452 C C   . ASN A 1 324 ? 4.447   8.381   3.494   1.00 90.52 324 A 1 
ATOM 2453 O O   . ASN A 1 324 ? 4.644   9.080   4.484   1.00 83.94 324 A 1 
ATOM 2454 C CB  . ASN A 1 324 ? 2.754   6.997   4.843   1.00 87.79 324 A 1 
ATOM 2455 C CG  . ASN A 1 324 ? 3.809   6.196   5.588   1.00 86.98 324 A 1 
ATOM 2456 O OD1 . ASN A 1 324 ? 4.624   5.513   4.992   1.00 77.37 324 A 1 
ATOM 2457 N ND2 . ASN A 1 324 ? 3.805   6.220   6.901   1.00 81.19 324 A 1 
ATOM 2458 N N   . SER A 1 325 ? 5.289   8.408   2.457   1.00 86.70 325 A 1 
ATOM 2459 C CA  . SER A 1 325 ? 6.575   9.125   2.473   1.00 85.67 325 A 1 
ATOM 2460 C C   . SER A 1 325 ? 6.510   10.562  1.949   1.00 86.82 325 A 1 
ATOM 2461 O O   . SER A 1 325 ? 7.026   10.834  0.860   1.00 80.20 325 A 1 
ATOM 2462 C CB  . SER A 1 325 ? 7.652   8.316   1.746   1.00 81.08 325 A 1 
ATOM 2463 O OG  . SER A 1 325 ? 7.303   8.053   0.394   1.00 75.59 325 A 1 
ATOM 2464 N N   . ASN A 1 326 ? 5.899   11.494  2.679   1.00 90.57 326 A 1 
ATOM 2465 C CA  . ASN A 1 326 ? 5.927   12.959  2.463   1.00 91.79 326 A 1 
ATOM 2466 C C   . ASN A 1 326 ? 6.179   13.435  1.009   1.00 93.30 326 A 1 
ATOM 2467 O O   . ASN A 1 326 ? 7.052   14.276  0.747   1.00 89.21 326 A 1 
ATOM 2468 C CB  . ASN A 1 326 ? 6.884   13.607  3.499   1.00 86.93 326 A 1 
ATOM 2469 C CG  . ASN A 1 326 ? 8.360   13.260  3.342   1.00 84.72 326 A 1 
ATOM 2470 O OD1 . ASN A 1 326 ? 8.748   12.240  2.815   1.00 75.86 326 A 1 
ATOM 2471 N ND2 . ASN A 1 326 ? 9.245   14.089  3.838   1.00 78.24 326 A 1 
ATOM 2472 N N   . LYS A 1 327 ? 5.426   12.893  0.033   1.00 92.46 327 A 1 
ATOM 2473 C CA  . LYS A 1 327 ? 5.684   13.124  -1.405  1.00 91.60 327 A 1 
ATOM 2474 C C   . LYS A 1 327 ? 5.416   14.567  -1.828  1.00 91.58 327 A 1 
ATOM 2475 O O   . LYS A 1 327 ? 5.945   15.020  -2.837  1.00 89.33 327 A 1 
ATOM 2476 C CB  . LYS A 1 327 ? 4.874   12.136  -2.262  1.00 90.41 327 A 1 
ATOM 2477 C CG  . LYS A 1 327 ? 5.159   10.670  -1.913  1.00 89.84 327 A 1 
ATOM 2478 C CD  . LYS A 1 327 ? 4.331   9.705   -2.773  1.00 86.02 327 A 1 
ATOM 2479 C CE  . LYS A 1 327 ? 4.330   8.272   -2.236  1.00 86.48 327 A 1 
ATOM 2480 N NZ  . LYS A 1 327 ? 3.547   8.129   -0.981  1.00 82.02 327 A 1 
ATOM 2481 N N   . ARG A 1 328 ? 4.631   15.307  -1.032  1.00 94.19 328 A 1 
ATOM 2482 C CA  . ARG A 1 328 ? 4.355   16.736  -1.190  1.00 94.65 328 A 1 
ATOM 2483 C C   . ARG A 1 328 ? 4.849   17.496  0.043   1.00 96.00 328 A 1 
ATOM 2484 O O   . ARG A 1 328 ? 4.200   17.473  1.089   1.00 95.54 328 A 1 
ATOM 2485 C CB  . ARG A 1 328 ? 2.851   16.921  -1.464  1.00 92.50 328 A 1 
ATOM 2486 C CG  . ARG A 1 328 ? 2.481   18.386  -1.720  1.00 86.92 328 A 1 
ATOM 2487 C CD  . ARG A 1 328 ? 0.988   18.545  -2.048  1.00 85.80 328 A 1 
ATOM 2488 N NE  . ARG A 1 328 ? 0.632   17.972  -3.362  1.00 85.28 328 A 1 
ATOM 2489 C CZ  . ARG A 1 328 ? -0.561  17.995  -3.935  1.00 84.88 328 A 1 
ATOM 2490 N NH1 . ARG A 1 328 ? -1.604  18.516  -3.359  1.00 77.58 328 A 1 
ATOM 2491 N NH2 . ARG A 1 328 ? -0.724  17.490  -5.128  1.00 77.03 328 A 1 
ATOM 2492 N N   . LEU A 1 329 ? 5.970   18.193  -0.098  1.00 96.74 329 A 1 
ATOM 2493 C CA  . LEU A 1 329 ? 6.522   19.089  0.916   1.00 97.11 329 A 1 
ATOM 2494 C C   . LEU A 1 329 ? 5.940   20.492  0.706   1.00 97.35 329 A 1 
ATOM 2495 O O   . LEU A 1 329 ? 6.092   21.066  -0.372  1.00 96.91 329 A 1 
ATOM 2496 C CB  . LEU A 1 329 ? 8.059   19.077  0.828   1.00 97.11 329 A 1 
ATOM 2497 C CG  . LEU A 1 329 ? 8.704   17.687  1.008   1.00 96.17 329 A 1 
ATOM 2498 C CD1 . LEU A 1 329 ? 10.214  17.773  0.800   1.00 93.60 329 A 1 
ATOM 2499 C CD2 . LEU A 1 329 ? 8.447   17.122  2.401   1.00 93.62 329 A 1 
ATOM 2500 N N   . ILE A 1 330 ? 5.254   21.037  1.709   1.00 98.09 330 A 1 
ATOM 2501 C CA  . ILE A 1 330 ? 4.585   22.342  1.656   1.00 98.27 330 A 1 
ATOM 2502 C C   . ILE A 1 330 ? 5.249   23.242  2.691   1.00 98.45 330 A 1 
ATOM 2503 O O   . ILE A 1 330 ? 5.124   22.993  3.885   1.00 98.30 330 A 1 
ATOM 2504 C CB  . ILE A 1 330 ? 3.068   22.184  1.907   1.00 98.09 330 A 1 
ATOM 2505 C CG1 . ILE A 1 330 ? 2.425   21.249  0.856   1.00 97.60 330 A 1 
ATOM 2506 C CG2 . ILE A 1 330 ? 2.394   23.568  1.892   1.00 97.82 330 A 1 
ATOM 2507 C CD1 . ILE A 1 330 ? 0.955   20.918  1.132   1.00 96.61 330 A 1 
ATOM 2508 N N   . VAL A 1 331 ? 5.961   24.269  2.249   1.00 98.37 331 A 1 
ATOM 2509 C CA  . VAL A 1 331 ? 6.851   25.055  3.113   1.00 98.53 331 A 1 
ATOM 2510 C C   . VAL A 1 331 ? 6.493   26.538  3.040   1.00 98.48 331 A 1 
ATOM 2511 O O   . VAL A 1 331 ? 6.294   27.086  1.953   1.00 98.25 331 A 1 
ATOM 2512 C CB  . VAL A 1 331 ? 8.330   24.800  2.750   1.00 98.42 331 A 1 
ATOM 2513 C CG1 . VAL A 1 331 ? 9.270   25.473  3.754   1.00 97.58 331 A 1 
ATOM 2514 C CG2 . VAL A 1 331 ? 8.670   23.301  2.740   1.00 97.39 331 A 1 
ATOM 2515 N N   . MET A 1 332 ? 6.415   27.198  4.209   1.00 98.73 332 A 1 
ATOM 2516 C CA  . MET A 1 332 ? 6.132   28.633  4.299   1.00 98.71 332 A 1 
ATOM 2517 C C   . MET A 1 332 ? 7.228   29.485  3.643   1.00 98.73 332 A 1 
ATOM 2518 O O   . MET A 1 332 ? 8.409   29.151  3.692   1.00 98.51 332 A 1 
ATOM 2519 C CB  . MET A 1 332 ? 5.937   29.041  5.761   1.00 98.41 332 A 1 
ATOM 2520 C CG  . MET A 1 332 ? 4.636   28.486  6.358   1.00 94.18 332 A 1 
ATOM 2521 S SD  . MET A 1 332 ? 3.085   29.104  5.646   1.00 94.71 332 A 1 
ATOM 2522 C CE  . MET A 1 332 ? 3.172   30.835  6.155   1.00 88.21 332 A 1 
ATOM 2523 N N   . ASP A 1 333 ? 6.816   30.616  3.062   1.00 98.33 333 A 1 
ATOM 2524 C CA  . ASP A 1 333 ? 7.662   31.539  2.289   1.00 97.99 333 A 1 
ATOM 2525 C C   . ASP A 1 333 ? 8.960   31.961  2.991   1.00 98.38 333 A 1 
ATOM 2526 O O   . ASP A 1 333 ? 9.993   32.114  2.339   1.00 97.57 333 A 1 
ATOM 2527 C CB  . ASP A 1 333 ? 6.864   32.825  1.998   1.00 95.41 333 A 1 
ATOM 2528 C CG  . ASP A 1 333 ? 5.980   32.772  0.752   1.00 86.43 333 A 1 
ATOM 2529 O OD1 . ASP A 1 333 ? 6.285   31.981  -0.161  1.00 79.22 333 A 1 
ATOM 2530 O OD2 . ASP A 1 333 ? 5.059   33.614  0.657   1.00 78.19 333 A 1 
ATOM 2531 N N   . ASP A 1 334 ? 8.901   32.206  4.303   1.00 98.19 334 A 1 
ATOM 2532 C CA  . ASP A 1 334 ? 10.001  32.749  5.102   1.00 97.99 334 A 1 
ATOM 2533 C C   . ASP A 1 334 ? 11.123  31.738  5.378   1.00 98.43 334 A 1 
ATOM 2534 O O   . ASP A 1 334 ? 12.263  32.152  5.591   1.00 97.61 334 A 1 
ATOM 2535 C CB  . ASP A 1 334 ? 9.447   33.367  6.397   1.00 96.65 334 A 1 
ATOM 2536 C CG  . ASP A 1 334 ? 8.695   32.391  7.317   1.00 92.10 334 A 1 
ATOM 2537 O OD1 . ASP A 1 334 ? 8.194   31.363  6.819   1.00 84.85 334 A 1 
ATOM 2538 O OD2 . ASP A 1 334 ? 8.560   32.738  8.514   1.00 85.47 334 A 1 
ATOM 2539 N N   . ILE A 1 335 ? 10.830  30.442  5.311   1.00 98.45 335 A 1 
ATOM 2540 C CA  . ILE A 1 335 ? 11.799  29.354  5.513   1.00 98.56 335 A 1 
ATOM 2541 C C   . ILE A 1 335 ? 12.054  28.519  4.251   1.00 98.68 335 A 1 
ATOM 2542 O O   . ILE A 1 335 ? 12.931  27.662  4.245   1.00 98.49 335 A 1 
ATOM 2543 C CB  . ILE A 1 335 ? 11.385  28.464  6.700   1.00 98.39 335 A 1 
ATOM 2544 C CG1 . ILE A 1 335 ? 10.010  27.802  6.472   1.00 97.75 335 A 1 
ATOM 2545 C CG2 . ILE A 1 335 ? 11.418  29.274  8.012   1.00 97.34 335 A 1 
ATOM 2546 C CD1 . ILE A 1 335 ? 9.672   26.715  7.496   1.00 96.55 335 A 1 
ATOM 2547 N N   . TYR A 1 336 ? 11.312  28.754  3.170   1.00 98.65 336 A 1 
ATOM 2548 C CA  . TYR A 1 336 ? 11.343  27.935  1.953   1.00 98.68 336 A 1 
ATOM 2549 C C   . TYR A 1 336 ? 12.734  27.835  1.320   1.00 98.71 336 A 1 
ATOM 2550 O O   . TYR A 1 336 ? 13.171  26.742  0.968   1.00 98.59 336 A 1 
ATOM 2551 C CB  . TYR A 1 336 ? 10.350  28.509  0.937   1.00 98.58 336 A 1 
ATOM 2552 C CG  . TYR A 1 336 ? 10.340  27.790  -0.400  1.00 98.62 336 A 1 
ATOM 2553 C CD1 . TYR A 1 336 ? 11.247  28.162  -1.411  1.00 98.24 336 A 1 
ATOM 2554 C CD2 . TYR A 1 336 ? 9.439   26.735  -0.625  1.00 98.34 336 A 1 
ATOM 2555 C CE1 . TYR A 1 336 ? 11.255  27.480  -2.643  1.00 98.11 336 A 1 
ATOM 2556 C CE2 . TYR A 1 336 ? 9.437   26.054  -1.857  1.00 98.08 336 A 1 
ATOM 2557 C CZ  . TYR A 1 336 ? 10.349  26.424  -2.868  1.00 98.24 336 A 1 
ATOM 2558 O OH  . TYR A 1 336 ? 10.356  25.767  -4.059  1.00 97.69 336 A 1 
ATOM 2559 N N   . ASP A 1 337 ? 13.421  28.969  1.153   1.00 98.52 337 A 1 
ATOM 2560 C CA  . ASP A 1 337 ? 14.703  28.991  0.439   1.00 98.54 337 A 1 
ATOM 2561 C C   . ASP A 1 337 ? 15.791  28.233  1.213   1.00 98.63 337 A 1 
ATOM 2562 O O   . ASP A 1 337 ? 16.545  27.467  0.610   1.00 98.41 337 A 1 
ATOM 2563 C CB  . ASP A 1 337 ? 15.116  30.443  0.129   1.00 98.34 337 A 1 
ATOM 2564 C CG  . ASP A 1 337 ? 14.241  31.113  -0.947  1.00 97.72 337 A 1 
ATOM 2565 O OD1 . ASP A 1 337 ? 13.708  30.417  -1.844  1.00 95.47 337 A 1 
ATOM 2566 O OD2 . ASP A 1 337 ? 14.078  32.354  -0.919  1.00 95.29 337 A 1 
ATOM 2567 N N   . ASP A 1 338 ? 15.819  28.366  2.545   1.00 98.54 338 A 1 
ATOM 2568 C CA  . ASP A 1 338 ? 16.746  27.633  3.417   1.00 98.52 338 A 1 
ATOM 2569 C C   . ASP A 1 338 ? 16.429  26.129  3.438   1.00 98.64 338 A 1 
ATOM 2570 O O   . ASP A 1 338 ? 17.336  25.298  3.358   1.00 98.38 338 A 1 
ATOM 2571 C CB  . ASP A 1 338 ? 16.696  28.215  4.841   1.00 98.28 338 A 1 
ATOM 2572 C CG  . ASP A 1 338 ? 17.340  29.604  4.984   1.00 96.53 338 A 1 
ATOM 2573 O OD1 . ASP A 1 338 ? 18.114  30.010  4.087   1.00 93.29 338 A 1 
ATOM 2574 O OD2 . ASP A 1 338 ? 17.099  30.244  6.033   1.00 92.78 338 A 1 
ATOM 2575 N N   . PHE A 1 339 ? 15.146  25.768  3.479   1.00 98.59 339 A 1 
ATOM 2576 C CA  . PHE A 1 339 ? 14.688  24.379  3.424   1.00 98.62 339 A 1 
ATOM 2577 C C   . PHE A 1 339 ? 15.104  23.701  2.110   1.00 98.69 339 A 1 
ATOM 2578 O O   . PHE A 1 339 ? 15.723  22.640  2.117   1.00 98.57 339 A 1 
ATOM 2579 C CB  . PHE A 1 339 ? 13.163  24.347  3.621   1.00 98.50 339 A 1 
ATOM 2580 C CG  . PHE A 1 339 ? 12.578  22.958  3.779   1.00 98.52 339 A 1 
ATOM 2581 C CD1 . PHE A 1 339 ? 12.267  22.177  2.653   1.00 98.19 339 A 1 
ATOM 2582 C CD2 . PHE A 1 339 ? 12.327  22.449  5.068   1.00 98.24 339 A 1 
ATOM 2583 C CE1 . PHE A 1 339 ? 11.715  20.891  2.816   1.00 97.93 339 A 1 
ATOM 2584 C CE2 . PHE A 1 339 ? 11.771  21.170  5.231   1.00 97.84 339 A 1 
ATOM 2585 C CZ  . PHE A 1 339 ? 11.468  20.389  4.104   1.00 97.99 339 A 1 
ATOM 2586 N N   . VAL A 1 340 ? 14.827  24.338  0.970   1.00 98.62 340 A 1 
ATOM 2587 C CA  . VAL A 1 340 ? 15.204  23.811  -0.353  1.00 98.65 340 A 1 
ATOM 2588 C C   . VAL A 1 340 ? 16.724  23.741  -0.517  1.00 98.65 340 A 1 
ATOM 2589 O O   . VAL A 1 340 ? 17.226  22.766  -1.070  1.00 98.52 340 A 1 
ATOM 2590 C CB  . VAL A 1 340 ? 14.556  24.643  -1.476  1.00 98.50 340 A 1 
ATOM 2591 C CG1 . VAL A 1 340 ? 15.072  24.259  -2.869  1.00 97.71 340 A 1 
ATOM 2592 C CG2 . VAL A 1 340 ? 13.037  24.428  -1.493  1.00 97.67 340 A 1 
ATOM 2593 N N   . ALA A 1 341 ? 17.473  24.740  -0.026  1.00 98.70 341 A 1 
ATOM 2594 C CA  . ALA A 1 341 ? 18.934  24.729  -0.082  1.00 98.69 341 A 1 
ATOM 2595 C C   . ALA A 1 341 ? 19.531  23.534  0.677   1.00 98.70 341 A 1 
ATOM 2596 O O   . ALA A 1 341 ? 20.473  22.908  0.184   1.00 98.53 341 A 1 
ATOM 2597 C CB  . ALA A 1 341 ? 19.463  26.062  0.459   1.00 98.55 341 A 1 
ATOM 2598 N N   . GLU A 1 342 ? 18.967  23.183  1.838   1.00 98.52 342 A 1 
ATOM 2599 C CA  . GLU A 1 342 ? 19.406  22.004  2.591   1.00 98.50 342 A 1 
ATOM 2600 C C   . GLU A 1 342 ? 19.063  20.697  1.865   1.00 98.50 342 A 1 
ATOM 2601 O O   . GLU A 1 342 ? 19.933  19.836  1.751   1.00 98.36 342 A 1 
ATOM 2602 C CB  . GLU A 1 342 ? 18.839  22.050  4.015   1.00 98.40 342 A 1 
ATOM 2603 C CG  . GLU A 1 342 ? 19.243  20.850  4.897   1.00 97.33 342 A 1 
ATOM 2604 C CD  . GLU A 1 342 ? 20.749  20.704  5.186   1.00 97.66 342 A 1 
ATOM 2605 O OE1 . GLU A 1 342 ? 21.129  19.706  5.848   1.00 93.60 342 A 1 
ATOM 2606 O OE2 . GLU A 1 342 ? 21.587  21.527  4.770   1.00 94.59 342 A 1 
ATOM 2607 N N   . LEU A 1 343 ? 17.866  20.557  1.277   1.00 98.51 343 A 1 
ATOM 2608 C CA  . LEU A 1 343 ? 17.530  19.387  0.449   1.00 98.46 343 A 1 
ATOM 2609 C C   . LEU A 1 343 ? 18.501  19.224  -0.729  1.00 98.44 343 A 1 
ATOM 2610 O O   . LEU A 1 343 ? 18.987  18.127  -0.994  1.00 98.26 343 A 1 
ATOM 2611 C CB  . LEU A 1 343 ? 16.095  19.495  -0.097  1.00 98.37 343 A 1 
ATOM 2612 C CG  . LEU A 1 343 ? 14.951  19.457  0.928   1.00 97.64 343 A 1 
ATOM 2613 C CD1 . LEU A 1 343 ? 13.632  19.498  0.155   1.00 96.86 343 A 1 
ATOM 2614 C CD2 . LEU A 1 343 ? 14.964  18.201  1.790   1.00 96.79 343 A 1 
ATOM 2615 N N   . VAL A 1 344 ? 18.830  20.316  -1.426  1.00 98.64 344 A 1 
ATOM 2616 C CA  . VAL A 1 344 ? 19.814  20.300  -2.524  1.00 98.63 344 A 1 
ATOM 2617 C C   . VAL A 1 344 ? 21.190  19.881  -2.015  1.00 98.56 344 A 1 
ATOM 2618 O O   . VAL A 1 344 ? 21.857  19.080  -2.667  1.00 98.34 344 A 1 
ATOM 2619 C CB  . VAL A 1 344 ? 19.874  21.663  -3.237  1.00 98.59 344 A 1 
ATOM 2620 C CG1 . VAL A 1 344 ? 21.043  21.772  -4.228  1.00 97.96 344 A 1 
ATOM 2621 C CG2 . VAL A 1 344 ? 18.586  21.905  -4.035  1.00 97.85 344 A 1 
ATOM 2622 N N   . ARG A 1 345 ? 21.618  20.385  -0.849  1.00 98.60 345 A 1 
ATOM 2623 C CA  . ARG A 1 345 ? 22.891  19.997  -0.229  1.00 98.47 345 A 1 
ATOM 2624 C C   . ARG A 1 345 ? 22.934  18.495  0.066   1.00 98.32 345 A 1 
ATOM 2625 O O   . ARG A 1 345 ? 23.937  17.865  -0.237  1.00 98.16 345 A 1 
ATOM 2626 C CB  . ARG A 1 345 ? 23.111  20.821  1.046   1.00 98.46 345 A 1 
ATOM 2627 C CG  . ARG A 1 345 ? 24.539  20.686  1.590   1.00 96.03 345 A 1 
ATOM 2628 C CD  . ARG A 1 345 ? 24.657  21.182  3.033   1.00 95.42 345 A 1 
ATOM 2629 N NE  . ARG A 1 345 ? 23.942  20.313  3.988   1.00 91.18 345 A 1 
ATOM 2630 C CZ  . ARG A 1 345 ? 24.245  19.067  4.319   1.00 88.58 345 A 1 
ATOM 2631 N NH1 . ARG A 1 345 ? 25.293  18.453  3.846   1.00 79.38 345 A 1 
ATOM 2632 N NH2 . ARG A 1 345 ? 23.486  18.409  5.131   1.00 82.16 345 A 1 
ATOM 2633 N N   . LEU A 1 346 ? 21.849  17.930  0.614   1.00 98.39 346 A 1 
ATOM 2634 C CA  . LEU A 1 346 ? 21.725  16.503  0.933   1.00 98.10 346 A 1 
ATOM 2635 C C   . LEU A 1 346 ? 21.700  15.622  -0.322  1.00 98.05 346 A 1 
ATOM 2636 O O   . LEU A 1 346 ? 22.327  14.570  -0.335  1.00 97.66 346 A 1 
ATOM 2637 C CB  . LEU A 1 346 ? 20.449  16.291  1.767   1.00 97.97 346 A 1 
ATOM 2638 C CG  . LEU A 1 346 ? 20.512  16.896  3.179   1.00 97.52 346 A 1 
ATOM 2639 C CD1 . LEU A 1 346 ? 19.114  16.962  3.786   1.00 96.53 346 A 1 
ATOM 2640 C CD2 . LEU A 1 346 ? 21.403  16.064  4.100   1.00 96.40 346 A 1 
ATOM 2641 N N   . GLY A 1 347 ? 21.043  16.066  -1.395  1.00 98.03 347 A 1 
ATOM 2642 C CA  . GLY A 1 347 ? 21.002  15.335  -2.667  1.00 97.88 347 A 1 
ATOM 2643 C C   . GLY A 1 347 ? 22.262  15.468  -3.529  1.00 97.95 347 A 1 
ATOM 2644 O O   . GLY A 1 347 ? 22.393  14.783  -4.542  1.00 97.23 347 A 1 
ATOM 2645 N N   . THR A 1 348 ? 23.199  16.364  -3.176  1.00 98.16 348 A 1 
ATOM 2646 C CA  . THR A 1 348 ? 24.402  16.620  -3.983  1.00 98.06 348 A 1 
ATOM 2647 C C   . THR A 1 348 ? 25.489  15.581  -3.719  1.00 97.78 348 A 1 
ATOM 2648 O O   . THR A 1 348 ? 25.908  15.374  -2.589  1.00 97.02 348 A 1 
ATOM 2649 C CB  . THR A 1 348 ? 24.946  18.037  -3.747  1.00 97.86 348 A 1 
ATOM 2650 O OG1 . THR A 1 348 ? 24.027  18.985  -4.227  1.00 94.97 348 A 1 
ATOM 2651 C CG2 . THR A 1 348 ? 26.246  18.316  -4.513  1.00 94.43 348 A 1 
ATOM 2652 N N   . GLY A 1 349 ? 26.019  14.989  -4.793  1.00 97.06 349 A 1 
ATOM 2653 C CA  . GLY A 1 349 ? 27.206  14.125  -4.726  1.00 96.71 349 A 1 
ATOM 2654 C C   . GLY A 1 349 ? 26.928  12.654  -4.416  1.00 97.22 349 A 1 
ATOM 2655 O O   . GLY A 1 349 ? 27.884  11.871  -4.435  1.00 95.60 349 A 1 
ATOM 2656 N N   . LEU A 1 350 ? 25.658  12.284  -4.211  1.00 97.50 350 A 1 
ATOM 2657 C CA  . LEU A 1 350 ? 25.229  10.906  -3.987  1.00 97.56 350 A 1 
ATOM 2658 C C   . LEU A 1 350 ? 25.575  9.997   -5.177  1.00 97.61 350 A 1 
ATOM 2659 O O   . LEU A 1 350 ? 25.522  10.407  -6.339  1.00 96.97 350 A 1 
ATOM 2660 C CB  . LEU A 1 350 ? 23.717  10.851  -3.702  1.00 97.44 350 A 1 
ATOM 2661 C CG  . LEU A 1 350 ? 23.237  11.622  -2.459  1.00 96.93 350 A 1 
ATOM 2662 C CD1 . LEU A 1 350 ? 21.725  11.449  -2.326  1.00 95.48 350 A 1 
ATOM 2663 C CD2 . LEU A 1 350 ? 23.889  11.121  -1.173  1.00 95.49 350 A 1 
ATOM 2664 N N   . LYS A 1 351 ? 25.892  8.729   -4.882  1.00 97.84 351 A 1 
ATOM 2665 C CA  . LYS A 1 351 ? 26.268  7.715   -5.877  1.00 97.68 351 A 1 
ATOM 2666 C C   . LYS A 1 351 ? 25.456  6.433   -5.702  1.00 97.91 351 A 1 
ATOM 2667 O O   . LYS A 1 351 ? 25.042  6.126   -4.592  1.00 97.62 351 A 1 
ATOM 2668 C CB  . LYS A 1 351 ? 27.763  7.407   -5.750  1.00 96.76 351 A 1 
ATOM 2669 C CG  . LYS A 1 351 ? 28.627  8.630   -6.066  1.00 92.09 351 A 1 
ATOM 2670 C CD  . LYS A 1 351 ? 30.080  8.323   -5.725  1.00 86.55 351 A 1 
ATOM 2671 C CE  . LYS A 1 351 ? 30.872  9.621   -5.775  1.00 75.94 351 A 1 
ATOM 2672 N NZ  . LYS A 1 351 ? 32.147  9.454   -5.043  1.00 64.80 351 A 1 
ATOM 2673 N N   . PRO A 1 352 ? 25.253  5.638   -6.768  1.00 98.00 352 A 1 
ATOM 2674 C CA  . PRO A 1 352 ? 24.732  4.283   -6.638  1.00 98.03 352 A 1 
ATOM 2675 C C   . PRO A 1 352 ? 25.622  3.434   -5.724  1.00 97.98 352 A 1 
ATOM 2676 O O   . PRO A 1 352 ? 26.836  3.374   -5.951  1.00 97.36 352 A 1 
ATOM 2677 C CB  . PRO A 1 352 ? 24.702  3.718   -8.059  1.00 97.55 352 A 1 
ATOM 2678 C CG  . PRO A 1 352 ? 24.679  4.956   -8.949  1.00 95.64 352 A 1 
ATOM 2679 C CD  . PRO A 1 352 ? 25.496  5.967   -8.156  1.00 97.72 352 A 1 
ATOM 2680 N N   . GLY A 1 353 ? 25.021  2.767   -4.730  1.00 97.69 353 A 1 
ATOM 2681 C CA  . GLY A 1 353 ? 25.686  1.882   -3.774  1.00 97.59 353 A 1 
ATOM 2682 C C   . GLY A 1 353 ? 25.158  0.450   -3.804  1.00 97.75 353 A 1 
ATOM 2683 O O   . GLY A 1 353 ? 24.130  0.157   -4.418  1.00 97.25 353 A 1 
ATOM 2684 N N   . ASP A 1 354 ? 25.870  -0.464  -3.146  1.00 97.37 354 A 1 
ATOM 2685 C CA  . ASP A 1 354 ? 25.426  -1.851  -2.980  1.00 97.20 354 A 1 
ATOM 2686 C C   . ASP A 1 354 ? 24.388  -1.942  -1.845  1.00 97.34 354 A 1 
ATOM 2687 O O   . ASP A 1 354 ? 24.741  -1.674  -0.694  1.00 96.80 354 A 1 
ATOM 2688 C CB  . ASP A 1 354 ? 26.641  -2.760  -2.714  1.00 96.45 354 A 1 
ATOM 2689 C CG  . ASP A 1 354 ? 26.286  -4.253  -2.587  1.00 95.22 354 A 1 
ATOM 2690 O OD1 . ASP A 1 354 ? 25.088  -4.613  -2.618  1.00 92.97 354 A 1 
ATOM 2691 O OD2 . ASP A 1 354 ? 27.235  -5.063  -2.475  1.00 91.58 354 A 1 
ATOM 2692 N N   . PRO A 1 355 ? 23.138  -2.382  -2.103  1.00 97.40 355 A 1 
ATOM 2693 C CA  . PRO A 1 355 ? 22.132  -2.544  -1.051  1.00 97.32 355 A 1 
ATOM 2694 C C   . PRO A 1 355 ? 22.570  -3.449  0.105   1.00 97.24 355 A 1 
ATOM 2695 O O   . PRO A 1 355 ? 22.126  -3.265  1.233   1.00 96.54 355 A 1 
ATOM 2696 C CB  . PRO A 1 355 ? 20.902  -3.134  -1.749  1.00 96.89 355 A 1 
ATOM 2697 C CG  . PRO A 1 355 ? 21.051  -2.666  -3.190  1.00 95.49 355 A 1 
ATOM 2698 C CD  . PRO A 1 355 ? 22.553  -2.685  -3.405  1.00 97.24 355 A 1 
ATOM 2699 N N   . ALA A 1 356 ? 23.445  -4.435  -0.154  1.00 96.87 356 A 1 
ATOM 2700 C CA  . ALA A 1 356 ? 23.933  -5.343  0.884   1.00 96.41 356 A 1 
ATOM 2701 C C   . ALA A 1 356 ? 24.979  -4.699  1.817   1.00 96.52 356 A 1 
ATOM 2702 O O   . ALA A 1 356 ? 25.251  -5.248  2.890   1.00 95.34 356 A 1 
ATOM 2703 C CB  . ALA A 1 356 ? 24.490  -6.595  0.201   1.00 95.67 356 A 1 
ATOM 2704 N N   . SER A 1 357 ? 25.580  -3.585  1.413   1.00 96.70 357 A 1 
ATOM 2705 C CA  . SER A 1 357 ? 26.622  -2.874  2.158   1.00 96.64 357 A 1 
ATOM 2706 C C   . SER A 1 357 ? 26.693  -1.414  1.712   1.00 96.98 357 A 1 
ATOM 2707 O O   . SER A 1 357 ? 27.687  -0.995  1.111   1.00 95.83 357 A 1 
ATOM 2708 C CB  . SER A 1 357 ? 27.966  -3.585  1.959   1.00 95.59 357 A 1 
ATOM 2709 O OG  . SER A 1 357 ? 28.979  -2.978  2.737   1.00 91.52 357 A 1 
ATOM 2710 N N   . LEU A 1 358 ? 25.633  -0.655  1.974   1.00 95.82 358 A 1 
ATOM 2711 C CA  . LEU A 1 358 ? 25.521  0.741   1.568   1.00 95.88 358 A 1 
ATOM 2712 C C   . LEU A 1 358 ? 26.560  1.608   2.298   1.00 95.75 358 A 1 
ATOM 2713 O O   . LEU A 1 358 ? 26.703  1.524   3.517   1.00 94.38 358 A 1 
ATOM 2714 C CB  . LEU A 1 358 ? 24.074  1.214   1.817   1.00 95.43 358 A 1 
ATOM 2715 C CG  . LEU A 1 358 ? 23.713  2.506   1.064   1.00 94.79 358 A 1 
ATOM 2716 C CD1 . LEU A 1 358 ? 23.608  2.266   -0.446  1.00 92.36 358 A 1 
ATOM 2717 C CD2 . LEU A 1 358 ? 22.371  3.040   1.554   1.00 92.79 358 A 1 
ATOM 2718 N N   . GLY A 1 359 ? 27.302  2.427   1.558   1.00 96.31 359 A 1 
ATOM 2719 C CA  . GLY A 1 359 ? 28.288  3.363   2.097   1.00 95.96 359 A 1 
ATOM 2720 C C   . GLY A 1 359 ? 27.718  4.749   2.406   1.00 96.18 359 A 1 
ATOM 2721 O O   . GLY A 1 359 ? 26.569  5.067   2.097   1.00 95.09 359 A 1 
ATOM 2722 N N   . GLU A 1 360 ? 28.545  5.612   3.000   1.00 93.91 360 A 1 
ATOM 2723 C CA  . GLU A 1 360 ? 28.233  7.043   3.124   1.00 92.45 360 A 1 
ATOM 2724 C C   . GLU A 1 360 ? 28.108  7.690   1.730   1.00 92.65 360 A 1 
ATOM 2725 O O   . GLU A 1 360 ? 28.863  7.372   0.811   1.00 87.60 360 A 1 
ATOM 2726 C CB  . GLU A 1 360 ? 29.306  7.779   3.950   1.00 88.66 360 A 1 
ATOM 2727 C CG  . GLU A 1 360 ? 29.349  7.364   5.435   1.00 77.20 360 A 1 
ATOM 2728 C CD  . GLU A 1 360 ? 30.376  8.151   6.281   1.00 71.28 360 A 1 
ATOM 2729 O OE1 . GLU A 1 360 ? 30.400  7.944   7.515   1.00 65.48 360 A 1 
ATOM 2730 O OE2 . GLU A 1 360 ? 31.173  8.941   5.715   1.00 65.09 360 A 1 
ATOM 2731 N N   . ASP A 1 361 ? 27.150  8.603   1.578   1.00 95.30 361 A 1 
ATOM 2732 C CA  . ASP A 1 361 ? 26.841  9.290   0.317   1.00 95.81 361 A 1 
ATOM 2733 C C   . ASP A 1 361 ? 26.418  8.356   -0.840  1.00 96.85 361 A 1 
ATOM 2734 O O   . ASP A 1 361 ? 26.528  8.715   -2.021  1.00 95.58 361 A 1 
ATOM 2735 C CB  . ASP A 1 361 ? 27.972  10.263  -0.072  1.00 93.97 361 A 1 
ATOM 2736 C CG  . ASP A 1 361 ? 28.338  11.279  1.015   1.00 89.22 361 A 1 
ATOM 2737 O OD1 . ASP A 1 361 ? 27.413  11.801  1.674   1.00 84.03 361 A 1 
ATOM 2738 O OD2 . ASP A 1 361 ? 29.545  11.596  1.123   1.00 83.77 361 A 1 
ATOM 2739 N N   . GLU A 1 362 ? 25.913  7.161   -0.520  1.00 97.45 362 A 1 
ATOM 2740 C CA  . GLU A 1 362 ? 25.364  6.211   -1.490  1.00 97.61 362 A 1 
ATOM 2741 C C   . GLU A 1 362 ? 23.837  6.085   -1.396  1.00 97.63 362 A 1 
ATOM 2742 O O   . GLU A 1 362 ? 23.225  6.364   -0.368  1.00 97.09 362 A 1 
ATOM 2743 C CB  . GLU A 1 362 ? 26.054  4.845   -1.362  1.00 97.33 362 A 1 
ATOM 2744 C CG  . GLU A 1 362 ? 27.544  4.899   -1.746  1.00 96.20 362 A 1 
ATOM 2745 C CD  . GLU A 1 362 ? 28.219  3.523   -1.775  1.00 96.55 362 A 1 
ATOM 2746 O OE1 . GLU A 1 362 ? 29.277  3.413   -2.443  1.00 91.82 362 A 1 
ATOM 2747 O OE2 . GLU A 1 362 ? 27.694  2.567   -1.164  1.00 93.30 362 A 1 
ATOM 2748 N N   . TYR A 1 363 ? 23.200  5.657   -2.488  1.00 97.60 363 A 1 
ATOM 2749 C CA  . TYR A 1 363 ? 21.765  5.372   -2.538  1.00 97.86 363 A 1 
ATOM 2750 C C   . TYR A 1 363 ? 21.480  4.026   -3.205  1.00 97.93 363 A 1 
ATOM 2751 O O   . TYR A 1 363 ? 22.242  3.550   -4.046  1.00 97.69 363 A 1 
ATOM 2752 C CB  . TYR A 1 363 ? 21.008  6.522   -3.221  1.00 97.87 363 A 1 
ATOM 2753 C CG  . TYR A 1 363 ? 21.323  6.715   -4.695  1.00 98.11 363 A 1 
ATOM 2754 C CD1 . TYR A 1 363 ? 22.395  7.547   -5.086  1.00 97.39 363 A 1 
ATOM 2755 C CD2 . TYR A 1 363 ? 20.535  6.087   -5.679  1.00 97.60 363 A 1 
ATOM 2756 C CE1 . TYR A 1 363 ? 22.666  7.756   -6.449  1.00 97.20 363 A 1 
ATOM 2757 C CE2 . TYR A 1 363 ? 20.807  6.291   -7.045  1.00 97.31 363 A 1 
ATOM 2758 C CZ  . TYR A 1 363 ? 21.871  7.132   -7.434  1.00 97.50 363 A 1 
ATOM 2759 O OH  . TYR A 1 363 ? 22.118  7.346   -8.752  1.00 96.67 363 A 1 
ATOM 2760 N N   . VAL A 1 364 ? 20.351  3.416   -2.830  1.00 97.84 364 A 1 
ATOM 2761 C CA  . VAL A 1 364 ? 19.918  2.098   -3.306  1.00 97.78 364 A 1 
ATOM 2762 C C   . VAL A 1 364 ? 19.119  2.188   -4.616  1.00 98.02 364 A 1 
ATOM 2763 O O   . VAL A 1 364 ? 18.592  3.258   -4.945  1.00 97.86 364 A 1 
ATOM 2764 C CB  . VAL A 1 364 ? 19.121  1.361   -2.213  1.00 97.15 364 A 1 
ATOM 2765 C CG1 . VAL A 1 364 ? 20.018  1.027   -1.020  1.00 95.76 364 A 1 
ATOM 2766 C CG2 . VAL A 1 364 ? 17.897  2.135   -1.724  1.00 95.12 364 A 1 
ATOM 2767 N N   . PRO A 1 365 ? 19.002  1.091   -5.401  1.00 97.84 365 A 1 
ATOM 2768 C CA  . PRO A 1 365 ? 18.141  1.062   -6.579  1.00 97.79 365 A 1 
ATOM 2769 C C   . PRO A 1 365 ? 16.652  1.066   -6.202  1.00 97.60 365 A 1 
ATOM 2770 O O   . PRO A 1 365 ? 16.266  0.708   -5.090  1.00 97.05 365 A 1 
ATOM 2771 C CB  . PRO A 1 365 ? 18.527  -0.219  -7.322  1.00 97.57 365 A 1 
ATOM 2772 C CG  . PRO A 1 365 ? 18.927  -1.160  -6.186  1.00 96.84 365 A 1 
ATOM 2773 C CD  . PRO A 1 365 ? 19.609  -0.218  -5.195  1.00 97.77 365 A 1 
ATOM 2774 N N   . LEU A 1 366 ? 15.787  1.395   -7.164  1.00 97.02 366 A 1 
ATOM 2775 C CA  . LEU A 1 366 ? 14.374  1.029   -7.109  1.00 96.95 366 A 1 
ATOM 2776 C C   . LEU A 1 366 ? 14.214  -0.485  -7.313  1.00 96.73 366 A 1 
ATOM 2777 O O   . LEU A 1 366 ? 15.076  -1.137  -7.892  1.00 95.84 366 A 1 
ATOM 2778 C CB  . LEU A 1 366 ? 13.551  1.819   -8.144  1.00 96.73 366 A 1 
ATOM 2779 C CG  . LEU A 1 366 ? 13.271  3.279   -7.734  1.00 95.39 366 A 1 
ATOM 2780 C CD1 . LEU A 1 366 ? 14.430  4.211   -8.076  1.00 90.90 366 A 1 
ATOM 2781 C CD2 . LEU A 1 366 ? 12.031  3.802   -8.446  1.00 90.22 366 A 1 
ATOM 2782 N N   . SER A 1 367 ? 13.063  -1.029  -6.923  1.00 96.02 367 A 1 
ATOM 2783 C CA  . SER A 1 367 ? 12.760  -2.475  -6.971  1.00 95.32 367 A 1 
ATOM 2784 C C   . SER A 1 367 ? 12.836  -3.121  -8.360  1.00 94.99 367 A 1 
ATOM 2785 O O   . SER A 1 367 ? 12.882  -4.343  -8.493  1.00 93.90 367 A 1 
ATOM 2786 C CB  . SER A 1 367 ? 11.348  -2.702  -6.438  1.00 94.68 367 A 1 
ATOM 2787 O OG  . SER A 1 367 ? 10.406  -2.099  -7.318  1.00 90.43 367 A 1 
ATOM 2788 N N   . SER A 1 368 ? 12.776  -2.326  -9.427  1.00 94.71 368 A 1 
ATOM 2789 C CA  . SER A 1 368 ? 12.894  -2.818  -10.797 1.00 94.35 368 A 1 
ATOM 2790 C C   . SER A 1 368 ? 13.300  -1.709  -11.756 1.00 95.24 368 A 1 
ATOM 2791 O O   . SER A 1 368 ? 13.017  -0.529  -11.538 1.00 95.45 368 A 1 
ATOM 2792 C CB  . SER A 1 368 ? 11.576  -3.449  -11.256 1.00 93.41 368 A 1 
ATOM 2793 O OG  . SER A 1 368 ? 10.561  -2.477  -11.399 1.00 92.32 368 A 1 
ATOM 2794 N N   . ARG A 1 369 ? 13.879  -2.103  -12.895 1.00 95.46 369 A 1 
ATOM 2795 C CA  . ARG A 1 369 ? 14.193  -1.174  -13.987 1.00 96.17 369 A 1 
ATOM 2796 C C   . ARG A 1 369 ? 12.950  -0.423  -14.469 1.00 96.67 369 A 1 
ATOM 2797 O O   . ARG A 1 369 ? 13.014  0.784   -14.662 1.00 96.55 369 A 1 
ATOM 2798 C CB  . ARG A 1 369 ? 14.873  -1.944  -15.129 1.00 95.74 369 A 1 
ATOM 2799 C CG  . ARG A 1 369 ? 15.236  -1.041  -16.318 1.00 94.43 369 A 1 
ATOM 2800 C CD  . ARG A 1 369 ? 16.220  0.065   -15.911 1.00 93.33 369 A 1 
ATOM 2801 N NE  . ARG A 1 369 ? 16.416  1.029   -16.989 1.00 92.40 369 A 1 
ATOM 2802 C CZ  . ARG A 1 369 ? 17.383  1.922   -17.045 1.00 92.60 369 A 1 
ATOM 2803 N NH1 . ARG A 1 369 ? 18.305  2.005   -16.126 1.00 86.13 369 A 1 
ATOM 2804 N NH2 . ARG A 1 369 ? 17.429  2.757   -18.040 1.00 87.55 369 A 1 
ATOM 2805 N N   . ALA A 1 370 ? 11.813  -1.103  -14.592 1.00 94.54 370 A 1 
ATOM 2806 C CA  . ALA A 1 370 ? 10.553  -0.485  -15.002 1.00 93.83 370 A 1 
ATOM 2807 C C   . ALA A 1 370 ? 10.056  0.572   -13.995 1.00 94.85 370 A 1 
ATOM 2808 O O   . ALA A 1 370 ? 9.509   1.595   -14.405 1.00 95.15 370 A 1 
ATOM 2809 C CB  . ALA A 1 370 ? 9.518   -1.596  -15.198 1.00 93.26 370 A 1 
ATOM 2810 N N   . ALA A 1 371 ? 10.266  0.359   -12.685 1.00 93.90 371 A 1 
ATOM 2811 C CA  . ALA A 1 371 ? 9.951   1.358   -11.664 1.00 94.09 371 A 1 
ATOM 2812 C C   . ALA A 1 371 ? 10.836  2.608   -11.824 1.00 95.28 371 A 1 
ATOM 2813 O O   . ALA A 1 371 ? 10.312  3.719   -11.863 1.00 95.93 371 A 1 
ATOM 2814 C CB  . ALA A 1 371 ? 10.087  0.723   -10.274 1.00 94.27 371 A 1 
ATOM 2815 N N   . ALA A 1 372 ? 12.149  2.433   -12.021 1.00 94.90 372 A 1 
ATOM 2816 C CA  . ALA A 1 372 ? 13.081  3.541   -12.244 1.00 95.96 372 A 1 
ATOM 2817 C C   . ALA A 1 372 ? 12.758  4.338   -13.524 1.00 96.36 372 A 1 
ATOM 2818 O O   . ALA A 1 372 ? 12.740  5.567   -13.504 1.00 96.78 372 A 1 
ATOM 2819 C CB  . ALA A 1 372 ? 14.506  2.975   -12.259 1.00 96.57 372 A 1 
ATOM 2820 N N   . GLU A 1 373 ? 12.427  3.653   -14.621 1.00 95.71 373 A 1 
ATOM 2821 C CA  . GLU A 1 373 ? 11.993  4.285   -15.878 1.00 95.63 373 A 1 
ATOM 2822 C C   . GLU A 1 373 ? 10.656  5.026   -15.728 1.00 95.80 373 A 1 
ATOM 2823 O O   . GLU A 1 373 ? 10.461  6.071   -16.350 1.00 95.78 373 A 1 
ATOM 2824 C CB  . GLU A 1 373 ? 11.876  3.217   -16.978 1.00 96.02 373 A 1 
ATOM 2825 C CG  . GLU A 1 373 ? 13.263  2.757   -17.442 1.00 94.77 373 A 1 
ATOM 2826 C CD  . GLU A 1 373 ? 13.257  1.575   -18.415 1.00 95.01 373 A 1 
ATOM 2827 O OE1 . GLU A 1 373 ? 14.369  1.294   -18.936 1.00 88.43 373 A 1 
ATOM 2828 O OE2 . GLU A 1 373 ? 12.204  0.927   -18.609 1.00 89.89 373 A 1 
ATOM 2829 N N   . THR A 1 374 ? 9.743   4.523   -14.884 1.00 95.35 374 A 1 
ATOM 2830 C CA  . THR A 1 374 ? 8.475   5.201   -14.584 1.00 94.40 374 A 1 
ATOM 2831 C C   . THR A 1 374 ? 8.721   6.512   -13.838 1.00 95.24 374 A 1 
ATOM 2832 O O   . THR A 1 374 ? 8.198   7.544   -14.250 1.00 95.74 374 A 1 
ATOM 2833 C CB  . THR A 1 374 ? 7.530   4.294   -13.780 1.00 94.04 374 A 1 
ATOM 2834 O OG1 . THR A 1 374 ? 7.235   3.135   -14.526 1.00 92.01 374 A 1 
ATOM 2835 C CG2 . THR A 1 374 ? 6.196   4.969   -13.452 1.00 91.98 374 A 1 
ATOM 2836 N N   . VAL A 1 375 ? 9.558   6.498   -12.792 1.00 95.31 375 A 1 
ATOM 2837 C CA  . VAL A 1 375 ? 9.928   7.711   -12.039 1.00 95.79 375 A 1 
ATOM 2838 C C   . VAL A 1 375 ? 10.623  8.731   -12.947 1.00 96.37 375 A 1 
ATOM 2839 O O   . VAL A 1 375 ? 10.255  9.905   -12.945 1.00 96.92 375 A 1 
ATOM 2840 C CB  . VAL A 1 375 ? 10.812  7.350   -10.829 1.00 95.99 375 A 1 
ATOM 2841 C CG1 . VAL A 1 375 ? 11.336  8.590   -10.091 1.00 94.73 375 A 1 
ATOM 2842 C CG2 . VAL A 1 375 ? 10.014  6.516   -9.815  1.00 94.87 375 A 1 
ATOM 2843 N N   . ASP A 1 376 ? 11.567  8.289   -13.776 1.00 96.67 376 A 1 
ATOM 2844 C CA  . ASP A 1 376 ? 12.250  9.150   -14.750 1.00 97.03 376 A 1 
ATOM 2845 C C   . ASP A 1 376 ? 11.265  9.797   -15.741 1.00 97.19 376 A 1 
ATOM 2846 O O   . ASP A 1 376 ? 11.334  11.000  -16.010 1.00 97.31 376 A 1 
ATOM 2847 C CB  . ASP A 1 376 ? 13.303  8.309   -15.483 1.00 97.35 376 A 1 
ATOM 2848 C CG  . ASP A 1 376 ? 14.008  9.079   -16.599 1.00 97.21 376 A 1 
ATOM 2849 O OD1 . ASP A 1 376 ? 14.775  10.028  -16.331 1.00 94.71 376 A 1 
ATOM 2850 O OD2 . ASP A 1 376 ? 13.809  8.729   -17.781 1.00 95.20 376 A 1 
ATOM 2851 N N   . ALA A 1 377 ? 10.301  9.028   -16.256 1.00 95.79 377 A 1 
ATOM 2852 C CA  . ALA A 1 377 ? 9.268   9.541   -17.146 1.00 95.55 377 A 1 
ATOM 2853 C C   . ALA A 1 377 ? 8.357   10.567  -16.448 1.00 95.66 377 A 1 
ATOM 2854 O O   . ALA A 1 377 ? 8.057   11.607  -17.037 1.00 95.83 377 A 1 
ATOM 2855 C CB  . ALA A 1 377 ? 8.473   8.357   -17.708 1.00 96.05 377 A 1 
ATOM 2856 N N   . GLN A 1 378 ? 7.957   10.319  -15.191 1.00 95.82 378 A 1 
ATOM 2857 C CA  . GLN A 1 378 ? 7.142   11.247  -14.399 1.00 95.20 378 A 1 
ATOM 2858 C C   . GLN A 1 378 ? 7.883   12.568  -14.131 1.00 95.68 378 A 1 
ATOM 2859 O O   . GLN A 1 378 ? 7.318   13.640  -14.346 1.00 96.21 378 A 1 
ATOM 2860 C CB  . GLN A 1 378 ? 6.738   10.591  -13.070 1.00 95.05 378 A 1 
ATOM 2861 C CG  . GLN A 1 378 ? 5.664   9.506   -13.242 1.00 93.71 378 A 1 
ATOM 2862 C CD  . GLN A 1 378 ? 5.297   8.870   -11.904 1.00 94.08 378 A 1 
ATOM 2863 O OE1 . GLN A 1 378 ? 6.120   8.302   -11.202 1.00 89.90 378 A 1 
ATOM 2864 N NE2 . GLN A 1 378 ? 4.049   8.955   -11.491 1.00 88.05 378 A 1 
ATOM 2865 N N   . VAL A 1 379 ? 9.160   12.514  -13.745 1.00 96.35 379 A 1 
ATOM 2866 C CA  . VAL A 1 379 ? 9.966   13.726  -13.517 1.00 96.65 379 A 1 
ATOM 2867 C C   . VAL A 1 379 ? 10.180  14.498  -14.821 1.00 96.91 379 A 1 
ATOM 2868 O O   . VAL A 1 379 ? 9.990   15.715  -14.853 1.00 97.14 379 A 1 
ATOM 2869 C CB  . VAL A 1 379 ? 11.302  13.384  -12.833 1.00 96.88 379 A 1 
ATOM 2870 C CG1 . VAL A 1 379 ? 12.232  14.604  -12.739 1.00 95.95 379 A 1 
ATOM 2871 C CG2 . VAL A 1 379 ? 11.047  12.889  -11.401 1.00 95.54 379 A 1 
ATOM 2872 N N   . LYS A 1 380 ? 10.493  13.823  -15.932 1.00 96.77 380 A 1 
ATOM 2873 C CA  . LYS A 1 380 ? 10.622  14.466  -17.252 1.00 96.92 380 A 1 
ATOM 2874 C C   . LYS A 1 380 ? 9.319   15.113  -17.714 1.00 96.92 380 A 1 
ATOM 2875 O O   . LYS A 1 380 ? 9.357   16.204  -18.286 1.00 96.96 380 A 1 
ATOM 2876 C CB  . LYS A 1 380 ? 11.098  13.441  -18.291 1.00 97.24 380 A 1 
ATOM 2877 C CG  . LYS A 1 380 ? 12.597  13.177  -18.136 1.00 96.55 380 A 1 
ATOM 2878 C CD  . LYS A 1 380 ? 13.037  12.008  -19.020 1.00 94.90 380 A 1 
ATOM 2879 C CE  . LYS A 1 380 ? 14.551  11.850  -18.865 1.00 91.90 380 A 1 
ATOM 2880 N NZ  . LYS A 1 380 ? 15.017  10.528  -19.326 1.00 85.36 380 A 1 
ATOM 2881 N N   . LYS A 1 381 ? 8.177   14.473  -17.452 1.00 96.68 381 A 1 
ATOM 2882 C CA  . LYS A 1 381 ? 6.853   15.043  -17.722 1.00 96.35 381 A 1 
ATOM 2883 C C   . LYS A 1 381 ? 6.644   16.317  -16.903 1.00 96.59 381 A 1 
ATOM 2884 O O   . LYS A 1 381 ? 6.403   17.356  -17.513 1.00 96.62 381 A 1 
ATOM 2885 C CB  . LYS A 1 381 ? 5.775   13.983  -17.476 1.00 96.27 381 A 1 
ATOM 2886 C CG  . LYS A 1 381 ? 4.366   14.511  -17.776 1.00 94.50 381 A 1 
ATOM 2887 C CD  . LYS A 1 381 ? 3.318   13.442  -17.449 1.00 90.43 381 A 1 
ATOM 2888 C CE  . LYS A 1 381 ? 1.918   14.039  -17.503 1.00 85.12 381 A 1 
ATOM 2889 N NZ  . LYS A 1 381 ? 0.925   13.141  -16.870 1.00 77.60 381 A 1 
ATOM 2890 N N   . ALA A 1 382 ? 6.869   16.276  -15.593 1.00 96.35 382 A 1 
ATOM 2891 C CA  . ALA A 1 382 ? 6.754   17.452  -14.728 1.00 96.33 382 A 1 
ATOM 2892 C C   . ALA A 1 382 ? 7.645   18.615  -15.209 1.00 96.86 382 A 1 
ATOM 2893 O O   . ALA A 1 382 ? 7.188   19.753  -15.307 1.00 96.96 382 A 1 
ATOM 2894 C CB  . ALA A 1 382 ? 7.092   17.034  -13.292 1.00 96.50 382 A 1 
ATOM 2895 N N   . VAL A 1 383 ? 8.892   18.335  -15.605 1.00 97.19 383 A 1 
ATOM 2896 C CA  . VAL A 1 383 ? 9.798   19.345  -16.187 1.00 97.42 383 A 1 
ATOM 2897 C C   . VAL A 1 383 ? 9.243   19.906  -17.502 1.00 97.50 383 A 1 
ATOM 2898 O O   . VAL A 1 383 ? 9.300   21.112  -17.727 1.00 97.33 383 A 1 
ATOM 2899 C CB  . VAL A 1 383 ? 11.212  18.766  -16.380 1.00 97.47 383 A 1 
ATOM 2900 C CG1 . VAL A 1 383 ? 12.141  19.705  -17.167 1.00 96.33 383 A 1 
ATOM 2901 C CG2 . VAL A 1 383 ? 11.882  18.516  -15.021 1.00 96.21 383 A 1 
ATOM 2902 N N   . SER A 1 384 ? 8.667   19.076  -18.364 1.00 97.26 384 A 1 
ATOM 2903 C CA  . SER A 1 384 ? 8.045   19.534  -19.614 1.00 97.31 384 A 1 
ATOM 2904 C C   . SER A 1 384 ? 6.807   20.418  -19.400 1.00 97.33 384 A 1 
ATOM 2905 O O   . SER A 1 384 ? 6.491   21.248  -20.250 1.00 96.83 384 A 1 
ATOM 2906 C CB  . SER A 1 384 ? 7.719   18.342  -20.518 1.00 97.24 384 A 1 
ATOM 2907 O OG  . SER A 1 384 ? 6.532   17.661  -20.157 1.00 91.84 384 A 1 
ATOM 2908 N N   . GLU A 1 385 ? 6.149   20.271  -18.241 1.00 96.81 385 A 1 
ATOM 2909 C CA  . GLU A 1 385 ? 4.994   21.062  -17.812 1.00 96.53 385 A 1 
ATOM 2910 C C   . GLU A 1 385 ? 5.392   22.347  -17.061 1.00 96.68 385 A 1 
ATOM 2911 O O   . GLU A 1 385 ? 4.542   23.194  -16.808 1.00 95.51 385 A 1 
ATOM 2912 C CB  . GLU A 1 385 ? 4.066   20.164  -16.980 1.00 95.92 385 A 1 
ATOM 2913 C CG  . GLU A 1 385 ? 3.406   19.055  -17.828 1.00 94.90 385 A 1 
ATOM 2914 C CD  . GLU A 1 385 ? 2.581   18.048  -17.005 1.00 95.62 385 A 1 
ATOM 2915 O OE1 . GLU A 1 385 ? 1.702   17.374  -17.599 1.00 88.96 385 A 1 
ATOM 2916 O OE2 . GLU A 1 385 ? 2.839   17.885  -15.794 1.00 90.36 385 A 1 
ATOM 2917 N N   . GLY A 1 386 ? 6.679   22.538  -16.751 1.00 97.14 386 A 1 
ATOM 2918 C CA  . GLY A 1 386 ? 7.215   23.767  -16.157 1.00 97.15 386 A 1 
ATOM 2919 C C   . GLY A 1 386 ? 7.968   23.605  -14.837 1.00 97.69 386 A 1 
ATOM 2920 O O   . GLY A 1 386 ? 8.514   24.593  -14.338 1.00 96.83 386 A 1 
ATOM 2921 N N   . ALA A 1 387 ? 8.039   22.396  -14.271 1.00 97.44 387 A 1 
ATOM 2922 C CA  . ALA A 1 387 ? 8.808   22.120  -13.065 1.00 97.61 387 A 1 
ATOM 2923 C C   . ALA A 1 387 ? 10.326  22.240  -13.297 1.00 97.99 387 A 1 
ATOM 2924 O O   . ALA A 1 387 ? 10.817  22.193  -14.428 1.00 97.78 387 A 1 
ATOM 2925 C CB  . ALA A 1 387 ? 8.431   20.729  -12.542 1.00 97.16 387 A 1 
ATOM 2926 N N   . ARG A 1 388 ? 11.103  22.346  -12.208 1.00 97.98 388 A 1 
ATOM 2927 C CA  . ARG A 1 388 ? 12.569  22.373  -12.254 1.00 98.07 388 A 1 
ATOM 2928 C C   . ARG A 1 388 ? 13.165  21.315  -11.340 1.00 98.12 388 A 1 
ATOM 2929 O O   . ARG A 1 388 ? 12.825  21.252  -10.159 1.00 97.78 388 A 1 
ATOM 2930 C CB  . ARG A 1 388 ? 13.093  23.768  -11.897 1.00 97.83 388 A 1 
ATOM 2931 C CG  . ARG A 1 388 ? 12.607  24.854  -12.875 1.00 96.43 388 A 1 
ATOM 2932 C CD  . ARG A 1 388 ? 13.281  26.200  -12.596 1.00 96.12 388 A 1 
ATOM 2933 N NE  . ARG A 1 388 ? 12.888  26.731  -11.278 1.00 92.80 388 A 1 
ATOM 2934 C CZ  . ARG A 1 388 ? 13.646  27.196  -10.301 1.00 92.91 388 A 1 
ATOM 2935 N NH1 . ARG A 1 388 ? 14.942  27.308  -10.397 1.00 85.10 388 A 1 
ATOM 2936 N NH2 . ARG A 1 388 ? 13.090  27.562  -9.193  1.00 85.52 388 A 1 
ATOM 2937 N N   . VAL A 1 389 ? 14.107  20.541  -11.862 1.00 98.23 389 A 1 
ATOM 2938 C CA  . VAL A 1 389 ? 15.000  19.688  -11.071 1.00 98.34 389 A 1 
ATOM 2939 C C   . VAL A 1 389 ? 16.174  20.540  -10.589 1.00 98.45 389 A 1 
ATOM 2940 O O   . VAL A 1 389 ? 16.837  21.193  -11.397 1.00 98.22 389 A 1 
ATOM 2941 C CB  . VAL A 1 389 ? 15.474  18.470  -11.884 1.00 98.04 389 A 1 
ATOM 2942 C CG1 . VAL A 1 389 ? 16.510  17.643  -11.121 1.00 97.02 389 A 1 
ATOM 2943 C CG2 . VAL A 1 389 ? 14.292  17.553  -12.220 1.00 96.99 389 A 1 
ATOM 2944 N N   . LEU A 1 390 ? 16.416  20.559  -9.274  1.00 98.41 390 A 1 
ATOM 2945 C CA  . LEU A 1 390 ? 17.525  21.297  -8.661  1.00 98.47 390 A 1 
ATOM 2946 C C   . LEU A 1 390 ? 18.760  20.419  -8.431  1.00 98.45 390 A 1 
ATOM 2947 O O   . LEU A 1 390 ? 19.881  20.912  -8.523  1.00 97.94 390 A 1 
ATOM 2948 C CB  . LEU A 1 390 ? 17.058  21.926  -7.340  1.00 98.52 390 A 1 
ATOM 2949 C CG  . LEU A 1 390 ? 15.878  22.905  -7.448  1.00 98.14 390 A 1 
ATOM 2950 C CD1 . LEU A 1 390 ? 15.666  23.561  -6.085  1.00 97.20 390 A 1 
ATOM 2951 C CD2 . LEU A 1 390 ? 16.118  24.017  -8.478  1.00 97.23 390 A 1 
ATOM 2952 N N   . VAL A 1 391 ? 18.562  19.128  -8.147  1.00 98.52 391 A 1 
ATOM 2953 C CA  . VAL A 1 391 ? 19.609  18.107  -7.999  1.00 98.47 391 A 1 
ATOM 2954 C C   . VAL A 1 391 ? 19.019  16.729  -8.299  1.00 98.52 391 A 1 
ATOM 2955 O O   . VAL A 1 391 ? 17.810  16.534  -8.150  1.00 97.93 391 A 1 
ATOM 2956 C CB  . VAL A 1 391 ? 20.233  18.177  -6.589  1.00 97.64 391 A 1 
ATOM 2957 C CG1 . VAL A 1 391 ? 19.248  17.795  -5.476  1.00 94.98 391 A 1 
ATOM 2958 C CG2 . VAL A 1 391 ? 21.487  17.310  -6.455  1.00 93.75 391 A 1 
ATOM 2959 N N   . GLY A 1 392 ? 19.849  15.768  -8.716  1.00 97.84 392 A 1 
ATOM 2960 C CA  . GLY A 1 392 ? 19.434  14.407  -9.056  1.00 97.75 392 A 1 
ATOM 2961 C C   . GLY A 1 392 ? 18.684  14.332  -10.386 1.00 97.80 392 A 1 
ATOM 2962 O O   . GLY A 1 392 ? 18.979  15.075  -11.323 1.00 96.15 392 A 1 
ATOM 2963 N N   . GLY A 1 393 ? 17.707  13.420  -10.485 1.00 97.19 393 A 1 
ATOM 2964 C CA  . GLY A 1 393 ? 16.905  13.243  -11.697 1.00 96.88 393 A 1 
ATOM 2965 C C   . GLY A 1 393 ? 17.584  12.403  -12.782 1.00 97.16 393 A 1 
ATOM 2966 O O   . GLY A 1 393 ? 17.227  12.513  -13.952 1.00 95.29 393 A 1 
ATOM 2967 N N   . GLU A 1 394 ? 18.565  11.580  -12.414 1.00 97.86 394 A 1 
ATOM 2968 C CA  . GLU A 1 394 ? 19.355  10.777  -13.347 1.00 97.69 394 A 1 
ATOM 2969 C C   . GLU A 1 394 ? 18.997  9.291   -13.249 1.00 98.02 394 A 1 
ATOM 2970 O O   . GLU A 1 394 ? 19.127  8.663   -12.197 1.00 97.49 394 A 1 
ATOM 2971 C CB  . GLU A 1 394 ? 20.858  10.998  -13.123 1.00 96.70 394 A 1 
ATOM 2972 C CG  . GLU A 1 394 ? 21.290  12.459  -13.350 1.00 89.15 394 A 1 
ATOM 2973 C CD  . GLU A 1 394 ? 22.804  12.683  -13.185 1.00 82.96 394 A 1 
ATOM 2974 O OE1 . GLU A 1 394 ? 23.236  13.841  -13.399 1.00 72.11 394 A 1 
ATOM 2975 O OE2 . GLU A 1 394 ? 23.531  11.713  -12.874 1.00 72.98 394 A 1 
ATOM 2976 N N   . LEU A 1 395 ? 18.567  8.724   -14.368 1.00 97.44 395 A 1 
ATOM 2977 C CA  . LEU A 1 395 ? 18.349  7.288   -14.527 1.00 97.70 395 A 1 
ATOM 2978 C C   . LEU A 1 395 ? 19.668  6.608   -14.922 1.00 97.50 395 A 1 
ATOM 2979 O O   . LEU A 1 395 ? 20.298  7.006   -15.904 1.00 96.65 395 A 1 
ATOM 2980 C CB  . LEU A 1 395 ? 17.245  7.079   -15.581 1.00 97.49 395 A 1 
ATOM 2981 C CG  . LEU A 1 395 ? 16.920  5.605   -15.890 1.00 97.05 395 A 1 
ATOM 2982 C CD1 . LEU A 1 395 ? 16.331  4.873   -14.689 1.00 95.65 395 A 1 
ATOM 2983 C CD2 . LEU A 1 395 ? 15.909  5.531   -17.034 1.00 95.95 395 A 1 
ATOM 2984 N N   . SER A 1 396 ? 20.059  5.552   -14.215 1.00 97.22 396 A 1 
ATOM 2985 C CA  . SER A 1 396 ? 21.253  4.763   -14.536 1.00 96.58 396 A 1 
ATOM 2986 C C   . SER A 1 396 ? 21.187  4.106   -15.921 1.00 96.72 396 A 1 
ATOM 2987 O O   . SER A 1 396 ? 20.115  3.909   -16.505 1.00 96.21 396 A 1 
ATOM 2988 C CB  . SER A 1 396 ? 21.478  3.688   -13.472 1.00 95.46 396 A 1 
ATOM 2989 O OG  . SER A 1 396 ? 20.432  2.731   -13.497 1.00 93.14 396 A 1 
ATOM 2990 N N   . GLU A 1 397 ? 22.342  3.671   -16.445 1.00 94.76 397 A 1 
ATOM 2991 C CA  . GLU A 1 397 ? 22.361  2.732   -17.567 1.00 94.49 397 A 1 
ATOM 2992 C C   . GLU A 1 397 ? 21.721  1.391   -17.168 1.00 94.53 397 A 1 
ATOM 2993 O O   . GLU A 1 397 ? 21.837  0.932   -16.029 1.00 91.51 397 A 1 
ATOM 2994 C CB  . GLU A 1 397 ? 23.779  2.536   -18.116 1.00 92.91 397 A 1 
ATOM 2995 C CG  . GLU A 1 397 ? 24.353  3.828   -18.733 1.00 82.55 397 A 1 
ATOM 2996 C CD  . GLU A 1 397 ? 25.666  3.613   -19.507 1.00 76.65 397 A 1 
ATOM 2997 O OE1 . GLU A 1 397 ? 26.060  4.549   -20.241 1.00 69.48 397 A 1 
ATOM 2998 O OE2 . GLU A 1 397 ? 26.256  2.511   -19.409 1.00 70.84 397 A 1 
ATOM 2999 N N   . GLY A 1 398 ? 20.984  0.763   -18.118 1.00 92.74 398 A 1 
ATOM 3000 C CA  . GLY A 1 398 ? 20.373  -0.546  -17.876 1.00 92.14 398 A 1 
ATOM 3001 C C   . GLY A 1 398 ? 21.407  -1.676  -17.846 1.00 93.26 398 A 1 
ATOM 3002 O O   . GLY A 1 398 ? 22.470  -1.535  -18.444 1.00 89.99 398 A 1 
ATOM 3003 N N   . PRO A 1 399 ? 21.102  -2.834  -17.219 1.00 94.49 399 A 1 
ATOM 3004 C CA  . PRO A 1 399 ? 19.802  -3.217  -16.656 1.00 95.09 399 A 1 
ATOM 3005 C C   . PRO A 1 399 ? 19.569  -2.770  -15.200 1.00 95.71 399 A 1 
ATOM 3006 O O   . PRO A 1 399 ? 18.512  -3.069  -14.640 1.00 93.91 399 A 1 
ATOM 3007 C CB  . PRO A 1 399 ? 19.790  -4.745  -16.784 1.00 93.91 399 A 1 
ATOM 3008 C CG  . PRO A 1 399 ? 21.253  -5.112  -16.535 1.00 92.84 399 A 1 
ATOM 3009 C CD  . PRO A 1 399 ? 22.013  -3.973  -17.206 1.00 94.68 399 A 1 
ATOM 3010 N N   . ALA A 1 400 ? 20.507  -2.059  -14.584 1.00 95.88 400 A 1 
ATOM 3011 C CA  . ALA A 1 400 ? 20.393  -1.554  -13.223 1.00 96.38 400 A 1 
ATOM 3012 C C   . ALA A 1 400 ? 19.202  -0.582  -13.063 1.00 96.80 400 A 1 
ATOM 3013 O O   . ALA A 1 400 ? 18.839  0.146   -13.993 1.00 96.05 400 A 1 
ATOM 3014 C CB  . ALA A 1 400 ? 21.719  -0.902  -12.826 1.00 95.50 400 A 1 
ATOM 3015 N N   . ALA A 1 401 ? 18.604  -0.562  -11.864 1.00 96.55 401 A 1 
ATOM 3016 C CA  . ALA A 1 401 ? 17.381  0.166   -11.536 1.00 97.02 401 A 1 
ATOM 3017 C C   . ALA A 1 401 ? 17.616  1.440   -10.698 1.00 97.52 401 A 1 
ATOM 3018 O O   . ALA A 1 401 ? 16.702  1.899   -10.013 1.00 97.17 401 A 1 
ATOM 3019 C CB  . ALA A 1 401 ? 16.407  -0.819  -10.878 1.00 96.43 401 A 1 
ATOM 3020 N N   . TYR A 1 402 ? 18.822  2.018   -10.724 1.00 97.68 402 A 1 
ATOM 3021 C CA  . TYR A 1 402 ? 19.107  3.225   -9.954  1.00 97.85 402 A 1 
ATOM 3022 C C   . TYR A 1 402 ? 18.463  4.463   -10.579 1.00 97.88 402 A 1 
ATOM 3023 O O   . TYR A 1 402 ? 18.536  4.681   -11.787 1.00 97.53 402 A 1 
ATOM 3024 C CB  . TYR A 1 402 ? 20.613  3.436   -9.787  1.00 97.76 402 A 1 
ATOM 3025 C CG  . TYR A 1 402 ? 21.291  2.355   -8.973  1.00 97.92 402 A 1 
ATOM 3026 C CD1 . TYR A 1 402 ? 21.316  2.438   -7.567  1.00 97.08 402 A 1 
ATOM 3027 C CD2 . TYR A 1 402 ? 21.905  1.269   -9.623  1.00 97.26 402 A 1 
ATOM 3028 C CE1 . TYR A 1 402 ? 21.958  1.440   -6.813  1.00 96.84 402 A 1 
ATOM 3029 C CE2 . TYR A 1 402 ? 22.543  0.267   -8.872  1.00 96.94 402 A 1 
ATOM 3030 C CZ  . TYR A 1 402 ? 22.573  0.352   -7.467  1.00 97.35 402 A 1 
ATOM 3031 O OH  . TYR A 1 402 ? 23.191  -0.611  -6.749  1.00 96.56 402 A 1 
ATOM 3032 N N   . TYR A 1 403 ? 17.878  5.309   -9.718  1.00 97.90 403 A 1 
ATOM 3033 C CA  . TYR A 1 403 ? 17.423  6.652   -10.044 1.00 97.93 403 A 1 
ATOM 3034 C C   . TYR A 1 403 ? 17.905  7.595   -8.943  1.00 98.00 403 A 1 
ATOM 3035 O O   . TYR A 1 403 ? 17.626  7.354   -7.770  1.00 97.77 403 A 1 
ATOM 3036 C CB  . TYR A 1 403 ? 15.903  6.666   -10.184 1.00 97.80 403 A 1 
ATOM 3037 C CG  . TYR A 1 403 ? 15.391  7.987   -10.711 1.00 97.96 403 A 1 
ATOM 3038 C CD1 . TYR A 1 403 ? 14.930  8.986   -9.828  1.00 97.21 403 A 1 
ATOM 3039 C CD2 . TYR A 1 403 ? 15.408  8.224   -12.096 1.00 97.37 403 A 1 
ATOM 3040 C CE1 . TYR A 1 403 ? 14.472  10.213  -10.336 1.00 97.04 403 A 1 
ATOM 3041 C CE2 . TYR A 1 403 ? 14.952  9.445   -12.608 1.00 97.00 403 A 1 
ATOM 3042 C CZ  . TYR A 1 403 ? 14.479  10.439  -11.732 1.00 97.29 403 A 1 
ATOM 3043 O OH  . TYR A 1 403 ? 14.026  11.613  -12.234 1.00 96.48 403 A 1 
ATOM 3044 N N   . SER A 1 404 ? 18.659  8.627   -9.290  1.00 98.02 404 A 1 
ATOM 3045 C CA  . SER A 1 404 ? 19.286  9.491   -8.286  1.00 98.03 404 A 1 
ATOM 3046 C C   . SER A 1 404 ? 18.244  10.278  -7.485  1.00 98.14 404 A 1 
ATOM 3047 O O   . SER A 1 404 ? 17.338  10.861  -8.092  1.00 97.71 404 A 1 
ATOM 3048 C CB  . SER A 1 404 ? 20.312  10.430  -8.920  1.00 97.20 404 A 1 
ATOM 3049 O OG  . SER A 1 404 ? 19.709  11.237  -9.908  1.00 91.78 404 A 1 
ATOM 3050 N N   . PRO A 1 405 ? 18.366  10.348  -6.141  1.00 97.94 405 A 1 
ATOM 3051 C CA  . PRO A 1 405 ? 17.471  11.140  -5.301  1.00 97.96 405 A 1 
ATOM 3052 C C   . PRO A 1 405 ? 17.371  12.589  -5.783  1.00 98.07 405 A 1 
ATOM 3053 O O   . PRO A 1 405 ? 18.376  13.235  -6.078  1.00 97.72 405 A 1 
ATOM 3054 C CB  . PRO A 1 405 ? 18.024  11.029  -3.882  1.00 97.61 405 A 1 
ATOM 3055 C CG  . PRO A 1 405 ? 18.709  9.665   -3.890  1.00 96.67 405 A 1 
ATOM 3056 C CD  . PRO A 1 405 ? 19.283  9.588   -5.303  1.00 97.89 405 A 1 
ATOM 3057 N N   . THR A 1 406 ? 16.128  13.076  -5.915  1.00 97.83 406 A 1 
ATOM 3058 C CA  . THR A 1 406 ? 15.804  14.264  -6.710  1.00 97.97 406 A 1 
ATOM 3059 C C   . THR A 1 406 ? 15.092  15.316  -5.868  1.00 98.00 406 A 1 
ATOM 3060 O O   . THR A 1 406 ? 14.171  14.994  -5.126  1.00 97.60 406 A 1 
ATOM 3061 C CB  . THR A 1 406 ? 14.923  13.866  -7.906  1.00 97.66 406 A 1 
ATOM 3062 O OG1 . THR A 1 406 ? 15.584  12.915  -8.698  1.00 94.25 406 A 1 
ATOM 3063 C CG2 . THR A 1 406 ? 14.573  15.030  -8.825  1.00 95.25 406 A 1 
ATOM 3064 N N   . VAL A 1 407 ? 15.449  16.588  -6.047  1.00 97.76 407 A 1 
ATOM 3065 C CA  . VAL A 1 407 ? 14.666  17.737  -5.564  1.00 98.02 407 A 1 
ATOM 3066 C C   . VAL A 1 407 ? 13.957  18.384  -6.748  1.00 98.01 407 A 1 
ATOM 3067 O O   . VAL A 1 407 ? 14.604  18.891  -7.671  1.00 97.79 407 A 1 
ATOM 3068 C CB  . VAL A 1 407 ? 15.528  18.748  -4.790  1.00 98.02 407 A 1 
ATOM 3069 C CG1 . VAL A 1 407 ? 14.679  19.919  -4.272  1.00 97.49 407 A 1 
ATOM 3070 C CG2 . VAL A 1 407 ? 16.202  18.089  -3.583  1.00 97.35 407 A 1 
ATOM 3071 N N   . LEU A 1 408 ? 12.618  18.367  -6.711  1.00 97.75 408 A 1 
ATOM 3072 C CA  . LEU A 1 408 ? 11.729  18.899  -7.740  1.00 97.58 408 A 1 
ATOM 3073 C C   . LEU A 1 408 ? 10.936  20.088  -7.176  1.00 97.72 408 A 1 
ATOM 3074 O O   . LEU A 1 408 ? 10.322  19.987  -6.119  1.00 97.45 408 A 1 
ATOM 3075 C CB  . LEU A 1 408 ? 10.810  17.754  -8.223  1.00 97.14 408 A 1 
ATOM 3076 C CG  . LEU A 1 408 ? 9.921   18.106  -9.430  1.00 96.18 408 A 1 
ATOM 3077 C CD1 . LEU A 1 408 ? 10.743  18.259  -10.713 1.00 94.21 408 A 1 
ATOM 3078 C CD2 . LEU A 1 408 ? 8.895   16.997  -9.660  1.00 94.56 408 A 1 
ATOM 3079 N N   . VAL A 1 409 ? 10.928  21.217  -7.885  1.00 97.61 409 A 1 
ATOM 3080 C CA  . VAL A 1 409 ? 10.206  22.439  -7.496  1.00 97.70 409 A 1 
ATOM 3081 C C   . VAL A 1 409 ? 9.387   22.988  -8.663  1.00 97.55 409 A 1 
ATOM 3082 O O   . VAL A 1 409 ? 9.552   22.556  -9.805  1.00 97.29 409 A 1 
ATOM 3083 C CB  . VAL A 1 409 ? 11.159  23.518  -6.937  1.00 97.71 409 A 1 
ATOM 3084 C CG1 . VAL A 1 409 ? 11.928  23.026  -5.710  1.00 96.75 409 A 1 
ATOM 3085 C CG2 . VAL A 1 409 ? 12.163  24.025  -7.984  1.00 96.16 409 A 1 
ATOM 3086 N N   . ASP A 1 410 ? 8.524   23.968  -8.379  1.00 96.77 410 A 1 
ATOM 3087 C CA  . ASP A 1 410 ? 7.735   24.700  -9.381  1.00 96.32 410 A 1 
ATOM 3088 C C   . ASP A 1 410 ? 6.806   23.816  -10.239 1.00 96.44 410 A 1 
ATOM 3089 O O   . ASP A 1 410 ? 6.491   24.182  -11.370 1.00 95.01 410 A 1 
ATOM 3090 C CB  . ASP A 1 410 ? 8.636   25.614  -10.239 1.00 95.70 410 A 1 
ATOM 3091 C CG  . ASP A 1 410 ? 9.513   26.573  -9.433  1.00 95.13 410 A 1 
ATOM 3092 O OD1 . ASP A 1 410 ? 9.095   27.036  -8.355  1.00 92.47 410 A 1 
ATOM 3093 O OD2 . ASP A 1 410 ? 10.631  26.874  -9.914  1.00 92.37 410 A 1 
ATOM 3094 N N   . VAL A 1 411 ? 6.345   22.675  -9.718  1.00 95.09 411 A 1 
ATOM 3095 C CA  . VAL A 1 411 ? 5.324   21.859  -10.404 1.00 94.75 411 A 1 
ATOM 3096 C C   . VAL A 1 411 ? 4.015   22.662  -10.483 1.00 94.61 411 A 1 
ATOM 3097 O O   . VAL A 1 411 ? 3.439   22.977  -9.437  1.00 94.46 411 A 1 
ATOM 3098 C CB  . VAL A 1 411 ? 5.084   20.506  -9.706  1.00 94.77 411 A 1 
ATOM 3099 C CG1 . VAL A 1 411 ? 4.045   19.662  -10.463 1.00 92.17 411 A 1 
ATOM 3100 C CG2 . VAL A 1 411 ? 6.365   19.676  -9.607  1.00 91.97 411 A 1 
ATOM 3101 N N   . PRO A 1 412 ? 3.516   23.009  -11.689 1.00 95.57 412 A 1 
ATOM 3102 C CA  . PRO A 1 412 ? 2.314   23.823  -11.815 1.00 94.92 412 A 1 
ATOM 3103 C C   . PRO A 1 412 ? 1.072   23.090  -11.299 1.00 94.44 412 A 1 
ATOM 3104 O O   . PRO A 1 412 ? 0.854   21.927  -11.626 1.00 93.68 412 A 1 
ATOM 3105 C CB  . PRO A 1 412 ? 2.196   24.184  -13.299 1.00 94.66 412 A 1 
ATOM 3106 C CG  . PRO A 1 412 ? 3.612   23.970  -13.844 1.00 93.89 412 A 1 
ATOM 3107 C CD  . PRO A 1 412 ? 4.112   22.804  -13.001 1.00 95.41 412 A 1 
ATOM 3108 N N   . ARG A 1 413 ? 0.211   23.793  -10.529 1.00 94.80 413 A 1 
ATOM 3109 C CA  . ARG A 1 413 ? -1.022  23.198  -9.964  1.00 94.11 413 A 1 
ATOM 3110 C C   . ARG A 1 413 ? -2.039  22.749  -11.025 1.00 94.00 413 A 1 
ATOM 3111 O O   . ARG A 1 413 ? -2.867  21.893  -10.748 1.00 91.34 413 A 1 
ATOM 3112 C CB  . ARG A 1 413 ? -1.704  24.180  -8.991  1.00 93.05 413 A 1 
ATOM 3113 C CG  . ARG A 1 413 ? -0.915  24.389  -7.693  1.00 89.59 413 A 1 
ATOM 3114 C CD  . ARG A 1 413 ? -1.666  25.295  -6.693  1.00 86.07 413 A 1 
ATOM 3115 N NE  . ARG A 1 413 ? -2.935  24.696  -6.229  1.00 81.17 413 A 1 
ATOM 3116 C CZ  . ARG A 1 413 ? -3.819  25.223  -5.384  1.00 75.96 413 A 1 
ATOM 3117 N NH1 . ARG A 1 413 ? -3.667  26.389  -4.823  1.00 72.38 413 A 1 
ATOM 3118 N NH2 . ARG A 1 413 ? -4.900  24.578  -5.081  1.00 68.15 413 A 1 
ATOM 3119 N N   . ASP A 1 414 ? -1.999  23.334  -12.221 1.00 92.90 414 A 1 
ATOM 3120 C CA  . ASP A 1 414 ? -2.857  22.988  -13.360 1.00 92.30 414 A 1 
ATOM 3121 C C   . ASP A 1 414 ? -2.253  21.917  -14.288 1.00 92.90 414 A 1 
ATOM 3122 O O   . ASP A 1 414 ? -2.876  21.553  -15.283 1.00 90.03 414 A 1 
ATOM 3123 C CB  . ASP A 1 414 ? -3.244  24.274  -14.119 1.00 91.68 414 A 1 
ATOM 3124 C CG  . ASP A 1 414 ? -2.069  25.043  -14.746 1.00 88.93 414 A 1 
ATOM 3125 O OD1 . ASP A 1 414 ? -0.930  24.930  -14.236 1.00 83.94 414 A 1 
ATOM 3126 O OD2 . ASP A 1 414 ? -2.338  25.824  -15.690 1.00 84.71 414 A 1 
ATOM 3127 N N   . SER A 1 415 ? -1.070  21.391  -13.959 1.00 91.34 415 A 1 
ATOM 3128 C CA  . SER A 1 415 ? -0.440  20.292  -14.692 1.00 90.62 415 A 1 
ATOM 3129 C C   . SER A 1 415 ? -1.010  18.919  -14.313 1.00 90.00 415 A 1 
ATOM 3130 O O   . SER A 1 415 ? -1.578  18.729  -13.236 1.00 88.92 415 A 1 
ATOM 3131 C CB  . SER A 1 415 ? 1.079   20.316  -14.503 1.00 90.88 415 A 1 
ATOM 3132 O OG  . SER A 1 415 ? 1.459   19.932  -13.199 1.00 90.75 415 A 1 
ATOM 3133 N N   . GLU A 1 416 ? -0.831  17.922  -15.181 1.00 88.82 416 A 1 
ATOM 3134 C CA  . GLU A 1 416 ? -1.179  16.538  -14.846 1.00 87.55 416 A 1 
ATOM 3135 C C   . GLU A 1 416 ? -0.268  15.983  -13.737 1.00 87.57 416 A 1 
ATOM 3136 O O   . GLU A 1 416 ? -0.758  15.324  -12.821 1.00 85.65 416 A 1 
ATOM 3137 C CB  . GLU A 1 416 ? -1.102  15.640  -16.091 1.00 86.27 416 A 1 
ATOM 3138 C CG  . GLU A 1 416 ? -2.167  15.941  -17.159 1.00 79.46 416 A 1 
ATOM 3139 C CD  . GLU A 1 416 ? -2.109  14.970  -18.357 1.00 74.96 416 A 1 
ATOM 3140 O OE1 . GLU A 1 416 ? -2.936  15.125  -19.288 1.00 68.10 416 A 1 
ATOM 3141 O OE2 . GLU A 1 416 ? -1.246  14.056  -18.363 1.00 71.52 416 A 1 
ATOM 3142 N N   . SER A 1 417 ? 1.027   16.311  -13.767 1.00 87.51 417 A 1 
ATOM 3143 C CA  . SER A 1 417 ? 2.030   15.856  -12.793 1.00 87.29 417 A 1 
ATOM 3144 C C   . SER A 1 417 ? 1.718   16.278  -11.353 1.00 87.82 417 A 1 
ATOM 3145 O O   . SER A 1 417 ? 2.073   15.566  -10.418 1.00 87.29 417 A 1 
ATOM 3146 C CB  . SER A 1 417 ? 3.410   16.403  -13.162 1.00 87.57 417 A 1 
ATOM 3147 O OG  . SER A 1 417 ? 3.776   16.000  -14.464 1.00 83.90 417 A 1 
ATOM 3148 N N   . TYR A 1 418 ? 1.018   17.407  -11.152 1.00 91.05 418 A 1 
ATOM 3149 C CA  . TYR A 1 418 ? 0.603   17.865  -9.824  1.00 90.54 418 A 1 
ATOM 3150 C C   . TYR A 1 418 ? -0.285  16.853  -9.078  1.00 90.27 418 A 1 
ATOM 3151 O O   . TYR A 1 418 ? -0.196  16.717  -7.853  1.00 87.98 418 A 1 
ATOM 3152 C CB  . TYR A 1 418 ? -0.129  19.200  -9.988  1.00 90.50 418 A 1 
ATOM 3153 C CG  . TYR A 1 418 ? -0.759  19.713  -8.712  1.00 91.12 418 A 1 
ATOM 3154 C CD1 . TYR A 1 418 ? -2.140  19.547  -8.492  1.00 85.34 418 A 1 
ATOM 3155 C CD2 . TYR A 1 418 ? 0.042   20.319  -7.729  1.00 87.52 418 A 1 
ATOM 3156 C CE1 . TYR A 1 418 ? -2.717  19.986  -7.291  1.00 85.14 418 A 1 
ATOM 3157 C CE2 . TYR A 1 418 ? -0.534  20.759  -6.525  1.00 85.81 418 A 1 
ATOM 3158 C CZ  . TYR A 1 418 ? -1.913  20.587  -6.301  1.00 90.00 418 A 1 
ATOM 3159 O OH  . TYR A 1 418 ? -2.465  20.996  -5.134  1.00 88.66 418 A 1 
ATOM 3160 N N   . GLY A 1 419 ? -1.148  16.150  -9.811  1.00 89.93 419 A 1 
ATOM 3161 C CA  . GLY A 1 419 ? -2.088  15.167  -9.267  1.00 88.01 419 A 1 
ATOM 3162 C C   . GLY A 1 419 ? -1.549  13.739  -9.184  1.00 88.63 419 A 1 
ATOM 3163 O O   . GLY A 1 419 ? -2.256  12.870  -8.673  1.00 84.93 419 A 1 
ATOM 3164 N N   . GLU A 1 420 ? -0.340  13.475  -9.682  1.00 87.17 420 A 1 
ATOM 3165 C CA  . GLU A 1 420 ? 0.249   12.138  -9.740  1.00 87.32 420 A 1 
ATOM 3166 C C   . GLU A 1 420 ? 1.097   11.819  -8.498  1.00 88.73 420 A 1 
ATOM 3167 O O   . GLU A 1 420 ? 1.844   12.648  -7.981  1.00 85.62 420 A 1 
ATOM 3168 C CB  . GLU A 1 420 ? 1.061   11.948  -11.037 1.00 84.53 420 A 1 
ATOM 3169 C CG  . GLU A 1 420 ? 0.169   11.860  -12.295 1.00 76.21 420 A 1 
ATOM 3170 C CD  . GLU A 1 420 ? 0.946   11.594  -13.603 1.00 71.95 420 A 1 
ATOM 3171 O OE1 . GLU A 1 420 ? 0.354   11.750  -14.696 1.00 64.60 420 A 1 
ATOM 3172 O OE2 . GLU A 1 420 ? 2.139   11.205  -13.553 1.00 64.62 420 A 1 
ATOM 3173 N N   . GLU A 1 421 ? 1.024   10.573  -8.038  1.00 88.76 421 A 1 
ATOM 3174 C CA  . GLU A 1 421 ? 1.959   10.019  -7.061  1.00 89.37 421 A 1 
ATOM 3175 C C   . GLU A 1 421 ? 3.269   9.620   -7.762  1.00 89.90 421 A 1 
ATOM 3176 O O   . GLU A 1 421 ? 3.263   8.810   -8.693  1.00 88.51 421 A 1 
ATOM 3177 C CB  . GLU A 1 421 ? 1.306   8.827   -6.338  1.00 87.67 421 A 1 
ATOM 3178 C CG  . GLU A 1 421 ? 2.240   8.194   -5.295  1.00 83.54 421 A 1 
ATOM 3179 C CD  . GLU A 1 421 ? 1.633   6.989   -4.559  1.00 83.67 421 A 1 
ATOM 3180 O OE1 . GLU A 1 421 ? 2.073   6.730   -3.412  1.00 75.19 421 A 1 
ATOM 3181 O OE2 . GLU A 1 421 ? 0.758   6.298   -5.125  1.00 79.82 421 A 1 
ATOM 3182 N N   . ILE A 1 422 ? 4.407   10.150  -7.286  1.00 89.45 422 A 1 
ATOM 3183 C CA  . ILE A 1 422 ? 5.741   9.705   -7.713  1.00 90.50 422 A 1 
ATOM 3184 C C   . ILE A 1 422 ? 6.281   8.717   -6.676  1.00 90.34 422 A 1 
ATOM 3185 O O   . ILE A 1 422 ? 6.740   9.101   -5.595  1.00 88.96 422 A 1 
ATOM 3186 C CB  . ILE A 1 422 ? 6.700   10.891  -7.978  1.00 91.42 422 A 1 
ATOM 3187 C CG1 . ILE A 1 422 ? 6.110   11.862  -9.028  1.00 91.01 422 A 1 
ATOM 3188 C CG2 . ILE A 1 422 ? 8.060   10.335  -8.453  1.00 90.28 422 A 1 
ATOM 3189 C CD1 . ILE A 1 422 ? 6.991   13.080  -9.344  1.00 88.88 422 A 1 
ATOM 3190 N N   . PHE A 1 423 ? 6.239   7.425   -7.002  1.00 91.45 423 A 1 
ATOM 3191 C CA  . PHE A 1 423 ? 6.671   6.336   -6.129  1.00 92.21 423 A 1 
ATOM 3192 C C   . PHE A 1 423 ? 8.173   6.039   -6.281  1.00 93.36 423 A 1 
ATOM 3193 O O   . PHE A 1 423 ? 8.587   4.980   -6.753  1.00 91.14 423 A 1 
ATOM 3194 C CB  . PHE A 1 423 ? 5.756   5.120   -6.337  1.00 90.70 423 A 1 
ATOM 3195 C CG  . PHE A 1 423 ? 5.641   4.242   -5.106  1.00 88.01 423 A 1 
ATOM 3196 C CD1 . PHE A 1 423 ? 6.307   3.006   -5.034  1.00 82.74 423 A 1 
ATOM 3197 C CD2 . PHE A 1 423 ? 4.846   4.673   -4.026  1.00 82.45 423 A 1 
ATOM 3198 C CE1 . PHE A 1 423 ? 6.167   2.197   -3.890  1.00 79.66 423 A 1 
ATOM 3199 C CE2 . PHE A 1 423 ? 4.713   3.868   -2.881  1.00 79.79 423 A 1 
ATOM 3200 C CZ  . PHE A 1 423 ? 5.369   2.626   -2.814  1.00 85.81 423 A 1 
ATOM 3201 N N   . GLY A 1 424 ? 8.997   7.023   -5.919  1.00 92.84 424 A 1 
ATOM 3202 C CA  . GLY A 1 424 ? 10.454  7.000   -6.019  1.00 93.54 424 A 1 
ATOM 3203 C C   . GLY A 1 424 ? 11.102  8.141   -5.229  1.00 94.64 424 A 1 
ATOM 3204 O O   . GLY A 1 424 ? 10.375  8.925   -4.612  1.00 94.09 424 A 1 
ATOM 3205 N N   . PRO A 1 425 ? 12.442  8.284   -5.225  1.00 95.72 425 A 1 
ATOM 3206 C CA  . PRO A 1 425 ? 13.159  9.186   -4.318  1.00 96.37 425 A 1 
ATOM 3207 C C   . PRO A 1 425 ? 13.109  10.651  -4.797  1.00 96.76 425 A 1 
ATOM 3208 O O   . PRO A 1 425 ? 14.125  11.266  -5.095  1.00 96.47 425 A 1 
ATOM 3209 C CB  . PRO A 1 425 ? 14.576  8.594   -4.245  1.00 96.57 425 A 1 
ATOM 3210 C CG  . PRO A 1 425 ? 14.781  8.049   -5.656  1.00 96.18 425 A 1 
ATOM 3211 C CD  . PRO A 1 425 ? 13.389  7.534   -6.031  1.00 96.94 425 A 1 
ATOM 3212 N N   . VAL A 1 426 ? 11.904  11.219  -4.906  1.00 96.70 426 A 1 
ATOM 3213 C CA  . VAL A 1 426 ? 11.667  12.576  -5.419  1.00 96.65 426 A 1 
ATOM 3214 C C   . VAL A 1 426 ? 10.993  13.431  -4.349  1.00 96.31 426 A 1 
ATOM 3215 O O   . VAL A 1 426 ? 9.826   13.219  -4.019  1.00 95.79 426 A 1 
ATOM 3216 C CB  . VAL A 1 426 ? 10.839  12.553  -6.721  1.00 96.58 426 A 1 
ATOM 3217 C CG1 . VAL A 1 426 ? 10.716  13.963  -7.313  1.00 95.41 426 A 1 
ATOM 3218 C CG2 . VAL A 1 426 ? 11.465  11.643  -7.787  1.00 95.14 426 A 1 
ATOM 3219 N N   . ALA A 1 427 ? 11.717  14.415  -3.815  1.00 96.84 427 A 1 
ATOM 3220 C CA  . ALA A 1 427 ? 11.197  15.438  -2.917  1.00 96.82 427 A 1 
ATOM 3221 C C   . ALA A 1 427 ? 10.590  16.580  -3.743  1.00 97.01 427 A 1 
ATOM 3222 O O   . ALA A 1 427 ? 11.318  17.388  -4.323  1.00 96.87 427 A 1 
ATOM 3223 C CB  . ALA A 1 427 ? 12.334  15.906  -1.997  1.00 96.78 427 A 1 
ATOM 3224 N N   . THR A 1 428 ? 9.256   16.648  -3.809  1.00 97.19 428 A 1 
ATOM 3225 C CA  . THR A 1 428 ? 8.538   17.725  -4.514  1.00 97.30 428 A 1 
ATOM 3226 C C   . THR A 1 428 ? 8.149   18.824  -3.527  1.00 97.46 428 A 1 
ATOM 3227 O O   . THR A 1 428 ? 7.377   18.577  -2.604  1.00 97.16 428 A 1 
ATOM 3228 C CB  . THR A 1 428 ? 7.301   17.199  -5.252  1.00 96.95 428 A 1 
ATOM 3229 O OG1 . THR A 1 428 ? 7.656   16.127  -6.089  1.00 95.19 428 A 1 
ATOM 3230 C CG2 . THR A 1 428 ? 6.697   18.271  -6.159  1.00 95.50 428 A 1 
ATOM 3231 N N   . VAL A 1 429 ? 8.673   20.047  -3.713  1.00 97.47 429 A 1 
ATOM 3232 C CA  . VAL A 1 429 ? 8.527   21.147  -2.744  1.00 97.83 429 A 1 
ATOM 3233 C C   . VAL A 1 429 ? 7.678   22.280  -3.313  1.00 97.71 429 A 1 
ATOM 3234 O O   . VAL A 1 429 ? 7.919   22.766  -4.422  1.00 97.41 429 A 1 
ATOM 3235 C CB  . VAL A 1 429 ? 9.884   21.680  -2.245  1.00 97.85 429 A 1 
ATOM 3236 C CG1 . VAL A 1 429 ? 9.694   22.467  -0.937  1.00 96.51 429 A 1 
ATOM 3237 C CG2 . VAL A 1 429 ? 10.905  20.567  -1.976  1.00 96.42 429 A 1 
ATOM 3238 N N   . TYR A 1 430 ? 6.708   22.731  -2.523  1.00 97.97 430 A 1 
ATOM 3239 C CA  . TYR A 1 430 ? 5.800   23.831  -2.828  1.00 97.85 430 A 1 
ATOM 3240 C C   . TYR A 1 430 ? 5.973   24.953  -1.810  1.00 98.10 430 A 1 
ATOM 3241 O O   . TYR A 1 430 ? 6.090   24.708  -0.610  1.00 97.87 430 A 1 
ATOM 3242 C CB  . TYR A 1 430 ? 4.353   23.336  -2.833  1.00 97.41 430 A 1 
ATOM 3243 C CG  . TYR A 1 430 ? 4.062   22.287  -3.886  1.00 97.04 430 A 1 
ATOM 3244 C CD1 . TYR A 1 430 ? 3.556   22.669  -5.144  1.00 95.71 430 A 1 
ATOM 3245 C CD2 . TYR A 1 430 ? 4.313   20.927  -3.614  1.00 95.94 430 A 1 
ATOM 3246 C CE1 . TYR A 1 430 ? 3.293   21.697  -6.124  1.00 94.92 430 A 1 
ATOM 3247 C CE2 . TYR A 1 430 ? 4.058   19.951  -4.596  1.00 95.06 430 A 1 
ATOM 3248 C CZ  . TYR A 1 430 ? 3.544   20.335  -5.852  1.00 94.94 430 A 1 
ATOM 3249 O OH  . TYR A 1 430 ? 3.296   19.393  -6.795  1.00 93.23 430 A 1 
ATOM 3250 N N   . ARG A 1 431 ? 5.946   26.184  -2.287  1.00 98.01 431 A 1 
ATOM 3251 C CA  . ARG A 1 431 ? 5.956   27.406  -1.480  1.00 98.11 431 A 1 
ATOM 3252 C C   . ARG A 1 431 ? 4.522   27.850  -1.202  1.00 97.98 431 A 1 
ATOM 3253 O O   . ARG A 1 431 ? 3.702   27.827  -2.117  1.00 97.49 431 A 1 
ATOM 3254 C CB  . ARG A 1 431 ? 6.762   28.472  -2.226  1.00 97.94 431 A 1 
ATOM 3255 C CG  . ARG A 1 431 ? 6.958   29.747  -1.402  1.00 97.59 431 A 1 
ATOM 3256 C CD  . ARG A 1 431 ? 7.693   30.832  -2.196  1.00 97.04 431 A 1 
ATOM 3257 N NE  . ARG A 1 431 ? 9.088   30.451  -2.519  1.00 95.15 431 A 1 
ATOM 3258 C CZ  . ARG A 1 431 ? 10.189  31.155  -2.316  1.00 94.97 431 A 1 
ATOM 3259 N NH1 . ARG A 1 431 ? 10.179  32.346  -1.820  1.00 89.73 431 A 1 
ATOM 3260 N NH2 . ARG A 1 431 ? 11.354  30.673  -2.616  1.00 90.73 431 A 1 
ATOM 3261 N N   . VAL A 1 432 ? 4.241   28.292  0.035   1.00 98.19 432 A 1 
ATOM 3262 C CA  . VAL A 1 432 ? 2.948   28.854  0.464   1.00 98.23 432 A 1 
ATOM 3263 C C   . VAL A 1 432 ? 3.145   30.049  1.398   1.00 98.28 432 A 1 
ATOM 3264 O O   . VAL A 1 432 ? 4.151   30.144  2.093   1.00 98.02 432 A 1 
ATOM 3265 C CB  . VAL A 1 432 ? 2.059   27.804  1.154   1.00 98.04 432 A 1 
ATOM 3266 C CG1 . VAL A 1 432 ? 1.628   26.709  0.180   1.00 97.25 432 A 1 
ATOM 3267 C CG2 . VAL A 1 432 ? 2.731   27.152  2.377   1.00 96.75 432 A 1 
ATOM 3268 N N   . SER A 1 433 ? 2.167   30.945  1.441   1.00 98.31 433 A 1 
ATOM 3269 C CA  . SER A 1 433 ? 2.229   32.218  2.171   1.00 98.18 433 A 1 
ATOM 3270 C C   . SER A 1 433 ? 1.311   32.298  3.396   1.00 98.41 433 A 1 
ATOM 3271 O O   . SER A 1 433 ? 1.340   33.283  4.132   1.00 97.52 433 A 1 
ATOM 3272 C CB  . SER A 1 433 ? 1.930   33.354  1.194   1.00 97.19 433 A 1 
ATOM 3273 O OG  . SER A 1 433 ? 0.635   33.226  0.638   1.00 92.53 433 A 1 
ATOM 3274 N N   . SER A 1 434 ? 0.475   31.279  3.635   1.00 98.28 434 A 1 
ATOM 3275 C CA  . SER A 1 434 ? -0.462  31.230  4.764   1.00 98.33 434 A 1 
ATOM 3276 C C   . SER A 1 434 ? -0.851  29.803  5.152   1.00 98.46 434 A 1 
ATOM 3277 O O   . SER A 1 434 ? -0.748  28.880  4.344   1.00 98.26 434 A 1 
ATOM 3278 C CB  . SER A 1 434 ? -1.725  32.036  4.433   1.00 98.03 434 A 1 
ATOM 3279 O OG  . SER A 1 434 ? -2.388  31.476  3.312   1.00 97.65 434 A 1 
ATOM 3280 N N   . ASP A 1 435 ? -1.358  29.641  6.382   1.00 98.36 435 A 1 
ATOM 3281 C CA  . ASP A 1 435 ? -1.875  28.361  6.884   1.00 98.38 435 A 1 
ATOM 3282 C C   . ASP A 1 435 ? -3.052  27.861  6.034   1.00 98.37 435 A 1 
ATOM 3283 O O   . ASP A 1 435 ? -3.198  26.665  5.792   1.00 97.96 435 A 1 
ATOM 3284 C CB  . ASP A 1 435 ? -2.358  28.512  8.341   1.00 98.17 435 A 1 
ATOM 3285 C CG  . ASP A 1 435 ? -1.266  28.832  9.361   1.00 97.88 435 A 1 
ATOM 3286 O OD1 . ASP A 1 435 ? -0.130  29.169  8.968   1.00 96.20 435 A 1 
ATOM 3287 O OD2 . ASP A 1 435 ? -1.542  28.800  10.584  1.00 96.09 435 A 1 
ATOM 3288 N N   . GLU A 1 436 ? -3.897  28.781  5.563   1.00 98.17 436 A 1 
ATOM 3289 C CA  . GLU A 1 436 ? -5.033  28.477  4.700   1.00 97.95 436 A 1 
ATOM 3290 C C   . GLU A 1 436 ? -4.586  27.944  3.334   1.00 98.04 436 A 1 
ATOM 3291 O O   . GLU A 1 436 ? -5.154  26.967  2.860   1.00 97.62 436 A 1 
ATOM 3292 C CB  . GLU A 1 436 ? -5.924  29.714  4.503   1.00 97.38 436 A 1 
ATOM 3293 C CG  . GLU A 1 436 ? -6.738  30.122  5.745   1.00 86.41 436 A 1 
ATOM 3294 C CD  . GLU A 1 436 ? -5.923  30.743  6.894   1.00 78.93 436 A 1 
ATOM 3295 O OE1 . GLU A 1 436 ? -6.457  30.721  8.026   1.00 70.62 436 A 1 
ATOM 3296 O OE2 . GLU A 1 436 ? -4.805  31.250  6.646   1.00 71.38 436 A 1 
ATOM 3297 N N   . GLU A 1 437 ? -3.571  28.568  2.720   1.00 98.14 437 A 1 
ATOM 3298 C CA  . GLU A 1 437 ? -3.011  28.103  1.447   1.00 98.05 437 A 1 
ATOM 3299 C C   . GLU A 1 437 ? -2.297  26.756  1.611   1.00 98.13 437 A 1 
ATOM 3300 O O   . GLU A 1 437 ? -2.481  25.859  0.789   1.00 97.69 437 A 1 
ATOM 3301 C CB  . GLU A 1 437 ? -2.061  29.175  0.895   1.00 97.68 437 A 1 
ATOM 3302 C CG  . GLU A 1 437 ? -1.500  28.823  -0.496  1.00 94.17 437 A 1 
ATOM 3303 C CD  . GLU A 1 437 ? -0.547  29.894  -1.048  1.00 95.11 437 A 1 
ATOM 3304 O OE1 . GLU A 1 437 ? -0.280  29.850  -2.269  1.00 87.98 437 A 1 
ATOM 3305 O OE2 . GLU A 1 437 ? -0.081  30.751  -0.265  1.00 90.97 437 A 1 
ATOM 3306 N N   . ALA A 1 438 ? -1.546  26.582  2.709   1.00 98.20 438 A 1 
ATOM 3307 C CA  . ALA A 1 438 ? -0.906  25.311  3.036   1.00 98.18 438 A 1 
ATOM 3308 C C   . ALA A 1 438 ? -1.928  24.174  3.156   1.00 98.08 438 A 1 
ATOM 3309 O O   . ALA A 1 438 ? -1.750  23.106  2.574   1.00 97.80 438 A 1 
ATOM 3310 C CB  . ALA A 1 438 ? -0.117  25.481  4.338   1.00 98.13 438 A 1 
ATOM 3311 N N   . LEU A 1 439 ? -3.027  24.427  3.868   1.00 98.13 439 A 1 
ATOM 3312 C CA  . LEU A 1 439 ? -4.109  23.463  4.030   1.00 97.95 439 A 1 
ATOM 3313 C C   . LEU A 1 439 ? -4.850  23.184  2.715   1.00 97.93 439 A 1 
ATOM 3314 O O   . LEU A 1 439 ? -5.168  22.032  2.430   1.00 97.47 439 A 1 
ATOM 3315 C CB  . LEU A 1 439 ? -5.068  23.994  5.100   1.00 97.28 439 A 1 
ATOM 3316 C CG  . LEU A 1 439 ? -6.243  23.044  5.372   1.00 93.50 439 A 1 
ATOM 3317 C CD1 . LEU A 1 439 ? -5.802  21.750  6.051   1.00 91.50 439 A 1 
ATOM 3318 C CD2 . LEU A 1 439 ? -7.232  23.748  6.291   1.00 91.99 439 A 1 
ATOM 3319 N N   . GLU A 1 440 ? -5.130  24.222  1.914   1.00 97.76 440 A 1 
ATOM 3320 C CA  . GLU A 1 440 ? -5.740  24.057  0.594   1.00 97.45 440 A 1 
ATOM 3321 C C   . GLU A 1 440 ? -4.880  23.142  -0.276  1.00 97.44 440 A 1 
ATOM 3322 O O   . GLU A 1 440 ? -5.382  22.156  -0.803  1.00 96.94 440 A 1 
ATOM 3323 C CB  . GLU A 1 440 ? -5.935  25.427  -0.079  1.00 96.94 440 A 1 
ATOM 3324 C CG  . GLU A 1 440 ? -6.719  25.320  -1.401  1.00 87.05 440 A 1 
ATOM 3325 C CD  . GLU A 1 440 ? -6.642  26.599  -2.251  1.00 83.34 440 A 1 
ATOM 3326 O OE1 . GLU A 1 440 ? -6.431  26.457  -3.480  1.00 72.87 440 A 1 
ATOM 3327 O OE2 . GLU A 1 440 ? -6.766  27.706  -1.689  1.00 75.87 440 A 1 
ATOM 3328 N N   . LEU A 1 441 ? -3.574  23.417  -0.354  1.00 97.50 441 A 1 
ATOM 3329 C CA  . LEU A 1 441 ? -2.634  22.643  -1.158  1.00 97.16 441 A 1 
ATOM 3330 C C   . LEU A 1 441 ? -2.457  21.204  -0.646  1.00 97.19 441 A 1 
ATOM 3331 O O   . LEU A 1 441 ? -2.317  20.276  -1.440  1.00 96.27 441 A 1 
ATOM 3332 C CB  . LEU A 1 441 ? -1.303  23.409  -1.181  1.00 96.28 441 A 1 
ATOM 3333 C CG  . LEU A 1 441 ? -0.272  22.838  -2.167  1.00 90.40 441 A 1 
ATOM 3334 C CD1 . LEU A 1 441 ? -0.701  23.047  -3.613  1.00 83.47 441 A 1 
ATOM 3335 C CD2 . LEU A 1 441 ? 1.061   23.554  -1.990  1.00 84.37 441 A 1 
ATOM 3336 N N   . ALA A 1 442 ? -2.483  21.005  0.676   1.00 97.20 442 A 1 
ATOM 3337 C CA  . ALA A 1 442 ? -2.420  19.682  1.290   1.00 97.02 442 A 1 
ATOM 3338 C C   . ALA A 1 442 ? -3.650  18.826  0.947   1.00 96.82 442 A 1 
ATOM 3339 O O   . ALA A 1 442 ? -3.513  17.641  0.639   1.00 96.33 442 A 1 
ATOM 3340 C CB  . ALA A 1 442 ? -2.255  19.855  2.803   1.00 97.04 442 A 1 
ATOM 3341 N N   . ASN A 1 443 ? -4.841  19.427  0.949   1.00 97.19 443 A 1 
ATOM 3342 C CA  . ASN A 1 443 ? -6.103  18.739  0.667   1.00 96.90 443 A 1 
ATOM 3343 C C   . ASN A 1 443 ? -6.452  18.652  -0.827  1.00 96.29 443 A 1 
ATOM 3344 O O   . ASN A 1 443 ? -7.290  17.821  -1.203  1.00 95.21 443 A 1 
ATOM 3345 C CB  . ASN A 1 443 ? -7.217  19.429  1.464   1.00 97.00 443 A 1 
ATOM 3346 C CG  . ASN A 1 443 ? -7.151  19.146  2.954   1.00 97.03 443 A 1 
ATOM 3347 O OD1 . ASN A 1 443 ? -6.577  18.176  3.422   1.00 94.21 443 A 1 
ATOM 3348 N ND2 . ASN A 1 443 ? -7.820  19.947  3.748   1.00 94.34 443 A 1 
ATOM 3349 N N   . ASP A 1 444 ? -5.813  19.464  -1.681  1.00 96.36 444 A 1 
ATOM 3350 C CA  . ASP A 1 444 ? -5.993  19.479  -3.137  1.00 95.46 444 A 1 
ATOM 3351 C C   . ASP A 1 444 ? -5.342  18.250  -3.786  1.00 94.73 444 A 1 
ATOM 3352 O O   . ASP A 1 444 ? -4.348  18.310  -4.507  1.00 92.14 444 A 1 
ATOM 3353 C CB  . ASP A 1 444 ? -5.491  20.816  -3.705  1.00 94.63 444 A 1 
ATOM 3354 C CG  . ASP A 1 444 ? -5.829  21.023  -5.183  1.00 93.04 444 A 1 
ATOM 3355 O OD1 . ASP A 1 444 ? -6.726  20.315  -5.694  1.00 89.40 444 A 1 
ATOM 3356 O OD2 . ASP A 1 444 ? -5.209  21.939  -5.776  1.00 88.39 444 A 1 
ATOM 3357 N N   . CYS A 1 445 ? -5.879  17.088  -3.450  1.00 93.91 445 A 1 
ATOM 3358 C CA  . CYS A 1 445 ? -5.511  15.799  -4.003  1.00 92.85 445 A 1 
ATOM 3359 C C   . CYS A 1 445 ? -6.661  14.793  -3.886  1.00 93.92 445 A 1 
ATOM 3360 O O   . CYS A 1 445 ? -7.451  14.795  -2.939  1.00 92.80 445 A 1 
ATOM 3361 C CB  . CYS A 1 445 ? -4.256  15.281  -3.301  1.00 89.25 445 A 1 
ATOM 3362 S SG  . CYS A 1 445 ? -3.633  13.840  -4.201  1.00 80.12 445 A 1 
ATOM 3363 N N   . ALA A 1 446 ? -6.719  13.887  -4.864  1.00 92.84 446 A 1 
ATOM 3364 C CA  . ALA A 1 446 ? -7.653  12.764  -4.827  1.00 92.67 446 A 1 
ATOM 3365 C C   . ALA A 1 446 ? -7.263  11.687  -3.796  1.00 93.83 446 A 1 
ATOM 3366 O O   . ALA A 1 446 ? -8.126  10.909  -3.388  1.00 92.01 446 A 1 
ATOM 3367 C CB  . ALA A 1 446 ? -7.746  12.187  -6.243  1.00 90.85 446 A 1 
ATOM 3368 N N   . LEU A 1 447 ? -5.992  11.634  -3.384  1.00 92.77 447 A 1 
ATOM 3369 C CA  . LEU A 1 447 ? -5.450  10.708  -2.390  1.00 93.34 447 A 1 
ATOM 3370 C C   . LEU A 1 447 ? -5.571  11.297  -0.973  1.00 94.19 447 A 1 
ATOM 3371 O O   . LEU A 1 447 ? -5.642  12.513  -0.797  1.00 93.14 447 A 1 
ATOM 3372 C CB  . LEU A 1 447 ? -3.995  10.357  -2.766  1.00 92.61 447 A 1 
ATOM 3373 C CG  . LEU A 1 447 ? -3.832  9.705   -4.152  1.00 92.37 447 A 1 
ATOM 3374 C CD1 . LEU A 1 447 ? -2.362  9.634   -4.546  1.00 88.99 447 A 1 
ATOM 3375 C CD2 . LEU A 1 447 ? -4.403  8.290   -4.196  1.00 88.96 447 A 1 
ATOM 3376 N N   . GLY A 1 448 ? -5.601  10.441  0.044   1.00 93.44 448 A 1 
ATOM 3377 C CA  . GLY A 1 448 ? -5.766  10.848  1.438   1.00 93.97 448 A 1 
ATOM 3378 C C   . GLY A 1 448 ? -5.285  9.783   2.425   1.00 94.97 448 A 1 
ATOM 3379 O O   . GLY A 1 448 ? -6.064  9.364   3.281   1.00 93.42 448 A 1 
ATOM 3380 N N   . LEU A 1 449 ? -4.025  9.328   2.302   1.00 94.24 449 A 1 
ATOM 3381 C CA  . LEU A 1 449 ? -3.455  8.327   3.207   1.00 94.28 449 A 1 
ATOM 3382 C C   . LEU A 1 449 ? -3.065  8.970   4.545   1.00 94.96 449 A 1 
ATOM 3383 O O   . LEU A 1 449 ? -3.871  8.943   5.484   1.00 94.36 449 A 1 
ATOM 3384 C CB  . LEU A 1 449 ? -2.314  7.571   2.493   1.00 93.49 449 A 1 
ATOM 3385 C CG  . LEU A 1 449 ? -1.697  6.441   3.334   1.00 90.88 449 A 1 
ATOM 3386 C CD1 . LEU A 1 449 ? -2.710  5.367   3.723   1.00 88.36 449 A 1 
ATOM 3387 C CD2 . LEU A 1 449 ? -0.577  5.770   2.537   1.00 89.55 449 A 1 
ATOM 3388 N N   . GLY A 1 450 ? -1.890  9.596   4.626   1.00 95.14 450 A 1 
ATOM 3389 C CA  . GLY A 1 450 ? -1.407  10.317  5.801   1.00 94.97 450 A 1 
ATOM 3390 C C   . GLY A 1 450 ? -1.067  11.778  5.499   1.00 95.59 450 A 1 
ATOM 3391 O O   . GLY A 1 450 ? -1.124  12.228  4.354   1.00 94.58 450 A 1 
ATOM 3392 N N   . GLY A 1 451 ? -0.718  12.533  6.539   1.00 95.88 451 A 1 
ATOM 3393 C CA  . GLY A 1 451 ? -0.153  13.874  6.419   1.00 96.12 451 A 1 
ATOM 3394 C C   . GLY A 1 451 ? 0.377   14.379  7.759   1.00 96.64 451 A 1 
ATOM 3395 O O   . GLY A 1 451 ? -0.085  13.952  8.820   1.00 95.98 451 A 1 
ATOM 3396 N N   . SER A 1 452 ? 1.338   15.297  7.704   1.00 97.04 452 A 1 
ATOM 3397 C CA  . SER A 1 452 ? 1.983   15.854  8.893   1.00 97.31 452 A 1 
ATOM 3398 C C   . SER A 1 452 ? 2.079   17.376  8.839   1.00 97.64 452 A 1 
ATOM 3399 O O   . SER A 1 452 ? 2.156   17.978  7.765   1.00 97.53 452 A 1 
ATOM 3400 C CB  . SER A 1 452 ? 3.350   15.205  9.113   1.00 96.86 452 A 1 
ATOM 3401 O OG  . SER A 1 452 ? 4.201   15.430  8.009   1.00 94.67 452 A 1 
ATOM 3402 N N   . VAL A 1 453 ? 2.064   18.013  10.021  1.00 97.83 453 A 1 
ATOM 3403 C CA  . VAL A 1 453 ? 2.228   19.464  10.162  1.00 98.01 453 A 1 
ATOM 3404 C C   . VAL A 1 453 ? 3.291   19.757  11.213  1.00 97.82 453 A 1 
ATOM 3405 O O   . VAL A 1 453 ? 3.194   19.287  12.345  1.00 97.47 453 A 1 
ATOM 3406 C CB  . VAL A 1 453 ? 0.906   20.172  10.504  1.00 98.02 453 A 1 
ATOM 3407 C CG1 . VAL A 1 453 ? 1.090   21.695  10.437  1.00 97.27 453 A 1 
ATOM 3408 C CG2 . VAL A 1 453 ? -0.227  19.802  9.538   1.00 97.04 453 A 1 
ATOM 3409 N N   . PHE A 1 454 ? 4.278   20.570  10.843  1.00 98.13 454 A 1 
ATOM 3410 C CA  . PHE A 1 454 ? 5.373   21.009  11.698  1.00 98.03 454 A 1 
ATOM 3411 C C   . PHE A 1 454 ? 5.220   22.491  12.032  1.00 98.13 454 A 1 
ATOM 3412 O O   . PHE A 1 454 ? 4.978   23.317  11.147  1.00 97.79 454 A 1 
ATOM 3413 C CB  . PHE A 1 454 ? 6.720   20.731  11.017  1.00 97.78 454 A 1 
ATOM 3414 C CG  . PHE A 1 454 ? 7.114   19.266  10.994  1.00 97.69 454 A 1 
ATOM 3415 C CD1 . PHE A 1 454 ? 8.184   18.821  11.797  1.00 96.23 454 A 1 
ATOM 3416 C CD2 . PHE A 1 454 ? 6.424   18.343  10.187  1.00 96.56 454 A 1 
ATOM 3417 C CE1 . PHE A 1 454 ? 8.561   17.468  11.789  1.00 95.74 454 A 1 
ATOM 3418 C CE2 . PHE A 1 454 ? 6.795   16.987  10.190  1.00 95.94 454 A 1 
ATOM 3419 C CZ  . PHE A 1 454 ? 7.867   16.550  10.988  1.00 96.34 454 A 1 
ATOM 3420 N N   . SER A 1 455 ? 5.359   22.827  13.315  1.00 98.07 455 A 1 
ATOM 3421 C CA  . SER A 1 455 ? 5.451   24.203  13.811  1.00 98.10 455 A 1 
ATOM 3422 C C   . SER A 1 455 ? 6.073   24.226  15.208  1.00 98.03 455 A 1 
ATOM 3423 O O   . SER A 1 455 ? 5.883   23.305  16.005  1.00 97.69 455 A 1 
ATOM 3424 C CB  . SER A 1 455 ? 4.062   24.843  13.862  1.00 98.00 455 A 1 
ATOM 3425 O OG  . SER A 1 455 ? 4.114   26.188  14.300  1.00 96.92 455 A 1 
ATOM 3426 N N   . THR A 1 456 ? 6.765   25.317  15.542  1.00 98.29 456 A 1 
ATOM 3427 C CA  . THR A 1 456 ? 7.191   25.612  16.921  1.00 98.22 456 A 1 
ATOM 3428 C C   . THR A 1 456 ? 6.011   25.940  17.846  1.00 98.31 456 A 1 
ATOM 3429 O O   . THR A 1 456 ? 6.112   25.754  19.057  1.00 97.74 456 A 1 
ATOM 3430 C CB  . THR A 1 456 ? 8.200   26.765  16.951  1.00 97.91 456 A 1 
ATOM 3431 O OG1 . THR A 1 456 ? 7.661   27.952  16.421  1.00 95.20 456 A 1 
ATOM 3432 C CG2 . THR A 1 456 ? 9.477   26.445  16.173  1.00 93.48 456 A 1 
ATOM 3433 N N   . ASP A 1 457 ? 4.878   26.400  17.290  1.00 97.99 457 A 1 
ATOM 3434 C CA  . ASP A 1 457 ? 3.585   26.504  17.972  1.00 98.20 457 A 1 
ATOM 3435 C C   . ASP A 1 457 ? 2.765   25.223  17.715  1.00 98.36 457 A 1 
ATOM 3436 O O   . ASP A 1 457 ? 2.053   25.106  16.713  1.00 98.09 457 A 1 
ATOM 3437 C CB  . ASP A 1 457 ? 2.852   27.790  17.537  1.00 98.02 457 A 1 
ATOM 3438 C CG  . ASP A 1 457 ? 1.465   27.992  18.176  1.00 97.60 457 A 1 
ATOM 3439 O OD1 . ASP A 1 457 ? 0.985   27.112  18.926  1.00 96.05 457 A 1 
ATOM 3440 O OD2 . ASP A 1 457 ? 0.819   29.029  17.890  1.00 95.23 457 A 1 
ATOM 3441 N N   . GLU A 1 458 ? 2.851   24.271  18.647  1.00 97.98 458 A 1 
ATOM 3442 C CA  . GLU A 1 458 ? 2.123   22.994  18.575  1.00 97.84 458 A 1 
ATOM 3443 C C   . GLU A 1 458 ? 0.609   23.195  18.381  1.00 98.05 458 A 1 
ATOM 3444 O O   . GLU A 1 458 ? -0.021  22.484  17.600  1.00 97.70 458 A 1 
ATOM 3445 C CB  . GLU A 1 458 ? 2.399   22.201  19.862  1.00 96.92 458 A 1 
ATOM 3446 C CG  . GLU A 1 458 ? 1.852   20.763  19.822  1.00 90.31 458 A 1 
ATOM 3447 C CD  . GLU A 1 458 ? 2.084   20.043  21.156  1.00 87.61 458 A 1 
ATOM 3448 O OE1 . GLU A 1 458 ? 1.088   19.574  21.749  1.00 77.78 458 A 1 
ATOM 3449 O OE2 . GLU A 1 458 ? 3.254   20.011  21.606  1.00 80.14 458 A 1 
ATOM 3450 N N   . ALA A 1 459 ? 0.019   24.206  19.027  1.00 98.28 459 A 1 
ATOM 3451 C CA  . ALA A 1 459 ? -1.410  24.477  18.888  1.00 98.35 459 A 1 
ATOM 3452 C C   . ALA A 1 459 ? -1.769  24.998  17.486  1.00 98.46 459 A 1 
ATOM 3453 O O   . ALA A 1 459 ? -2.883  24.769  17.011  1.00 98.20 459 A 1 
ATOM 3454 C CB  . ALA A 1 459 ? -1.833  25.469  19.982  1.00 98.23 459 A 1 
ATOM 3455 N N   . ARG A 1 460 ? -0.851  25.706  16.803  1.00 98.41 460 A 1 
ATOM 3456 C CA  . ARG A 1 460 ? -1.008  26.087  15.391  1.00 98.51 460 A 1 
ATOM 3457 C C   . ARG A 1 460 ? -0.944  24.855  14.493  1.00 98.58 460 A 1 
ATOM 3458 O O   . ARG A 1 460 ? -1.841  24.684  13.675  1.00 98.33 460 A 1 
ATOM 3459 C CB  . ARG A 1 460 ? 0.055   27.124  15.008  1.00 98.21 460 A 1 
ATOM 3460 C CG  . ARG A 1 460 ? -0.070  27.632  13.566  1.00 97.80 460 A 1 
ATOM 3461 C CD  . ARG A 1 460 ? 1.105   28.562  13.267  1.00 97.41 460 A 1 
ATOM 3462 N NE  . ARG A 1 460 ? 1.123   29.038  11.882  1.00 96.62 460 A 1 
ATOM 3463 C CZ  . ARG A 1 460 ? 2.177   29.545  11.257  1.00 96.86 460 A 1 
ATOM 3464 N NH1 . ARG A 1 460 ? 3.340   29.684  11.840  1.00 93.99 460 A 1 
ATOM 3465 N NH2 . ARG A 1 460 ? 2.089   29.926  10.021  1.00 94.03 460 A 1 
ATOM 3466 N N   . ALA A 1 461 ? 0.059   24.004  14.700  1.00 98.38 461 A 1 
ATOM 3467 C CA  . ALA A 1 461 ? 0.201   22.768  13.937  1.00 98.29 461 A 1 
ATOM 3468 C C   . ALA A 1 461 ? -1.025  21.852  14.092  1.00 98.31 461 A 1 
ATOM 3469 O O   . ALA A 1 461 ? -1.582  21.420  13.087  1.00 98.20 461 A 1 
ATOM 3470 C CB  . ALA A 1 461 ? 1.494   22.064  14.359  1.00 98.05 461 A 1 
ATOM 3471 N N   . ASP A 1 462 ? -1.511  21.652  15.322  1.00 98.53 462 A 1 
ATOM 3472 C CA  . ASP A 1 462 ? -2.699  20.838  15.622  1.00 98.48 462 A 1 
ATOM 3473 C C   . ASP A 1 462 ? -3.965  21.372  14.926  1.00 98.48 462 A 1 
ATOM 3474 O O   . ASP A 1 462 ? -4.707  20.611  14.300  1.00 98.19 462 A 1 
ATOM 3475 C CB  . ASP A 1 462 ? -2.888  20.771  17.143  1.00 98.15 462 A 1 
ATOM 3476 C CG  . ASP A 1 462 ? -4.070  19.882  17.536  1.00 95.81 462 A 1 
ATOM 3477 O OD1 . ASP A 1 462 ? -4.013  18.670  17.240  1.00 90.08 462 A 1 
ATOM 3478 O OD2 . ASP A 1 462 ? -5.036  20.426  18.115  1.00 90.03 462 A 1 
ATOM 3479 N N   . ARG A 1 463 ? -4.184  22.699  14.928  1.00 98.37 463 A 1 
ATOM 3480 C CA  . ARG A 1 463 ? -5.330  23.315  14.223  1.00 98.30 463 A 1 
ATOM 3481 C C   . ARG A 1 463 ? -5.313  23.073  12.710  1.00 98.38 463 A 1 
ATOM 3482 O O   . ARG A 1 463 ? -6.385  22.964  12.111  1.00 98.10 463 A 1 
ATOM 3483 C CB  . ARG A 1 463 ? -5.385  24.828  14.476  1.00 97.99 463 A 1 
ATOM 3484 C CG  . ARG A 1 463 ? -5.908  25.191  15.872  1.00 91.43 463 A 1 
ATOM 3485 C CD  . ARG A 1 463 ? -6.118  26.701  16.023  1.00 91.35 463 A 1 
ATOM 3486 N NE  . ARG A 1 463 ? -4.919  27.518  15.719  1.00 83.00 463 A 1 
ATOM 3487 C CZ  . ARG A 1 463 ? -3.924  27.842  16.536  1.00 76.32 463 A 1 
ATOM 3488 N NH1 . ARG A 1 463 ? -3.860  27.410  17.759  1.00 66.50 463 A 1 
ATOM 3489 N NH2 . ARG A 1 463 ? -2.956  28.626  16.136  1.00 67.89 463 A 1 
ATOM 3490 N N   . VAL A 1 464 ? -4.132  23.055  12.089  1.00 98.26 464 A 1 
ATOM 3491 C CA  . VAL A 1 464 ? -3.979  22.759  10.654  1.00 98.20 464 A 1 
ATOM 3492 C C   . VAL A 1 464 ? -4.122  21.255  10.413  1.00 98.23 464 A 1 
ATOM 3493 O O   . VAL A 1 464 ? -4.917  20.859  9.564   1.00 98.01 464 A 1 
ATOM 3494 C CB  . VAL A 1 464 ? -2.654  23.324  10.096  1.00 98.08 464 A 1 
ATOM 3495 C CG1 . VAL A 1 464 ? -2.457  22.963  8.618   1.00 97.44 464 A 1 
ATOM 3496 C CG2 . VAL A 1 464 ? -2.636  24.857  10.193  1.00 97.42 464 A 1 
ATOM 3497 N N   . ALA A 1 465 ? -3.449  20.422  11.211  1.00 98.07 465 A 1 
ATOM 3498 C CA  . ALA A 1 465 ? -3.484  18.965  11.108  1.00 97.87 465 A 1 
ATOM 3499 C C   . ALA A 1 465 ? -4.905  18.398  11.265  1.00 97.78 465 A 1 
ATOM 3500 O O   . ALA A 1 465 ? -5.322  17.552  10.477  1.00 97.60 465 A 1 
ATOM 3501 C CB  . ALA A 1 465 ? -2.530  18.380  12.161  1.00 97.63 465 A 1 
ATOM 3502 N N   . ALA A 1 466 ? -5.702  18.940  12.199  1.00 98.08 466 A 1 
ATOM 3503 C CA  . ALA A 1 466 ? -7.098  18.552  12.422  1.00 97.88 466 A 1 
ATOM 3504 C C   . ALA A 1 466 ? -8.029  18.804  11.216  1.00 97.98 466 A 1 
ATOM 3505 O O   . ALA A 1 466 ? -9.169  18.330  11.202  1.00 97.49 466 A 1 
ATOM 3506 C CB  . ALA A 1 466 ? -7.600  19.307  13.661  1.00 97.40 466 A 1 
ATOM 3507 N N   . ARG A 1 467 ? -7.575  19.570  10.217  1.00 98.06 467 A 1 
ATOM 3508 C CA  . ARG A 1 467 ? -8.321  19.889  8.991   1.00 98.14 467 A 1 
ATOM 3509 C C   . ARG A 1 467 ? -7.773  19.188  7.745   1.00 98.16 467 A 1 
ATOM 3510 O O   . ARG A 1 467 ? -8.316  19.400  6.659   1.00 97.67 467 A 1 
ATOM 3511 C CB  . ARG A 1 467 ? -8.369  21.412  8.810   1.00 98.10 467 A 1 
ATOM 3512 C CG  . ARG A 1 467 ? -9.107  22.139  9.948   1.00 96.84 467 A 1 
ATOM 3513 C CD  . ARG A 1 467 ? -8.948  23.661  9.826   1.00 94.35 467 A 1 
ATOM 3514 N NE  . ARG A 1 467 ? -9.550  24.189  8.577   1.00 86.04 467 A 1 
ATOM 3515 C CZ  . ARG A 1 467 ? -9.303  25.366  8.018   1.00 78.57 467 A 1 
ATOM 3516 N NH1 . ARG A 1 467 ? -8.478  26.225  8.543   1.00 71.81 467 A 1 
ATOM 3517 N NH2 . ARG A 1 467 ? -9.886  25.701  6.899   1.00 69.60 467 A 1 
ATOM 3518 N N   . LEU A 1 468 ? -6.724  18.371  7.873   1.00 97.74 468 A 1 
ATOM 3519 C CA  . LEU A 1 468 ? -6.236  17.531  6.783   1.00 97.51 468 A 1 
ATOM 3520 C C   . LEU A 1 468 ? -7.257  16.432  6.458   1.00 97.53 468 A 1 
ATOM 3521 O O   . LEU A 1 468 ? -7.737  15.708  7.331   1.00 97.15 468 A 1 
ATOM 3522 C CB  . LEU A 1 468 ? -4.863  16.920  7.127   1.00 97.37 468 A 1 
ATOM 3523 C CG  . LEU A 1 468 ? -3.696  17.922  7.234   1.00 96.70 468 A 1 
ATOM 3524 C CD1 . LEU A 1 468 ? -2.429  17.178  7.662   1.00 95.35 468 A 1 
ATOM 3525 C CD2 . LEU A 1 468 ? -3.399  18.612  5.904   1.00 95.21 468 A 1 
ATOM 3526 N N   . GLU A 1 469 ? -7.576  16.278  5.181   1.00 96.91 469 A 1 
ATOM 3527 C CA  . GLU A 1 469 ? -8.533  15.285  4.681   1.00 96.58 469 A 1 
ATOM 3528 C C   . GLU A 1 469 ? -7.853  13.945  4.365   1.00 96.24 469 A 1 
ATOM 3529 O O   . GLU A 1 469 ? -7.901  13.441  3.229   1.00 95.21 469 A 1 
ATOM 3530 C CB  . GLU A 1 469 ? -9.294  15.835  3.472   1.00 96.56 469 A 1 
ATOM 3531 C CG  . GLU A 1 469 ? -10.103 17.110  3.735   1.00 94.95 469 A 1 
ATOM 3532 C CD  . GLU A 1 469 ? -10.853 17.554  2.472   1.00 93.19 469 A 1 
ATOM 3533 O OE1 . GLU A 1 469 ? -11.744 18.422  2.593   1.00 84.60 469 A 1 
ATOM 3534 O OE2 . GLU A 1 469 ? -10.558 16.994  1.383   1.00 86.91 469 A 1 
ATOM 3535 N N   . VAL A 1 470 ? -7.206  13.366  5.378   1.00 96.69 470 A 1 
ATOM 3536 C CA  . VAL A 1 470 ? -6.423  12.126  5.297   1.00 96.57 470 A 1 
ATOM 3537 C C   . VAL A 1 470 ? -6.855  11.124  6.371   1.00 96.55 470 A 1 
ATOM 3538 O O   . VAL A 1 470 ? -7.606  11.462  7.291   1.00 96.22 470 A 1 
ATOM 3539 C CB  . VAL A 1 470 ? -4.913  12.426  5.366   1.00 96.40 470 A 1 
ATOM 3540 C CG1 . VAL A 1 470 ? -4.456  13.309  4.203   1.00 95.45 470 A 1 
ATOM 3541 C CG2 . VAL A 1 470 ? -4.516  13.110  6.682   1.00 94.96 470 A 1 
ATOM 3542 N N   . GLY A 1 471 ? -6.418  9.873   6.245   1.00 96.01 471 A 1 
ATOM 3543 C CA  . GLY A 1 471 ? -6.729  8.822   7.220   1.00 95.56 471 A 1 
ATOM 3544 C C   . GLY A 1 471 ? -5.897  8.883   8.501   1.00 95.82 471 A 1 
ATOM 3545 O O   . GLY A 1 471 ? -6.354  8.391   9.535   1.00 95.03 471 A 1 
ATOM 3546 N N   . MET A 1 472 ? -4.704  9.493   8.431   1.00 95.66 472 A 1 
ATOM 3547 C CA  . MET A 1 472 ? -3.749  9.624   9.534   1.00 95.49 472 A 1 
ATOM 3548 C C   . MET A 1 472 ? -3.166  11.038  9.544   1.00 95.66 472 A 1 
ATOM 3549 O O   . MET A 1 472 ? -2.690  11.512  8.510   1.00 95.35 472 A 1 
ATOM 3550 C CB  . MET A 1 472 ? -2.614  8.602   9.371   1.00 95.06 472 A 1 
ATOM 3551 C CG  . MET A 1 472 ? -3.100  7.147   9.299   1.00 94.48 472 A 1 
ATOM 3552 S SD  . MET A 1 472 ? -1.809  5.942   8.923   1.00 93.05 472 A 1 
ATOM 3553 C CE  . MET A 1 472 ? -1.358  6.412   7.236   1.00 86.15 472 A 1 
ATOM 3554 N N   . THR A 1 473 ? -3.182  11.718  10.700  1.00 96.66 473 A 1 
ATOM 3555 C CA  . THR A 1 473 ? -2.587  13.052  10.856  1.00 96.73 473 A 1 
ATOM 3556 C C   . THR A 1 473 ? -1.539  13.050  11.956  1.00 96.88 473 A 1 
ATOM 3557 O O   . THR A 1 473 ? -1.775  12.479  13.021  1.00 95.97 473 A 1 
ATOM 3558 C CB  . THR A 1 473 ? -3.627  14.133  11.168  1.00 95.57 473 A 1 
ATOM 3559 O OG1 . THR A 1 473 ? -4.364  13.804  12.325  1.00 82.30 473 A 1 
ATOM 3560 C CG2 . THR A 1 473 ? -4.623  14.313  10.029  1.00 83.02 473 A 1 
ATOM 3561 N N   . HIS A 1 474 ? -0.428  13.757  11.736  1.00 96.71 474 A 1 
ATOM 3562 C CA  . HIS A 1 474 ? 0.691   13.841  12.667  1.00 96.70 474 A 1 
ATOM 3563 C C   . HIS A 1 474 ? 1.091   15.301  12.910  1.00 97.10 474 A 1 
ATOM 3564 O O   . HIS A 1 474 ? 1.005   16.142  12.018  1.00 96.82 474 A 1 
ATOM 3565 C CB  . HIS A 1 474 ? 1.855   12.997  12.130  1.00 96.04 474 A 1 
ATOM 3566 C CG  . HIS A 1 474 ? 1.459   11.568  11.840  1.00 95.64 474 A 1 
ATOM 3567 N ND1 . HIS A 1 474 ? 1.315   10.561  12.764  1.00 87.10 474 A 1 
ATOM 3568 C CD2 . HIS A 1 474 ? 1.109   11.049  10.621  1.00 88.04 474 A 1 
ATOM 3569 C CE1 . HIS A 1 474 ? 0.894   9.458   12.114  1.00 88.75 474 A 1 
ATOM 3570 N NE2 . HIS A 1 474 ? 0.746   9.714   10.811  1.00 90.51 474 A 1 
ATOM 3571 N N   . VAL A 1 475 ? 1.522   15.617  14.135  1.00 97.59 475 A 1 
ATOM 3572 C CA  . VAL A 1 475 ? 2.025   16.939  14.528  1.00 97.64 475 A 1 
ATOM 3573 C C   . VAL A 1 475 ? 3.461   16.781  15.004  1.00 97.21 475 A 1 
ATOM 3574 O O   . VAL A 1 475 ? 3.721   15.965  15.881  1.00 96.45 475 A 1 
ATOM 3575 C CB  . VAL A 1 475 ? 1.132   17.583  15.604  1.00 97.58 475 A 1 
ATOM 3576 C CG1 . VAL A 1 475 ? 1.743   18.879  16.156  1.00 96.53 475 A 1 
ATOM 3577 C CG2 . VAL A 1 475 ? -0.242  17.928  15.017  1.00 96.59 475 A 1 
ATOM 3578 N N   . ASN A 1 476 ? 4.374   17.566  14.423  1.00 97.20 476 A 1 
ATOM 3579 C CA  . ASN A 1 476 ? 5.807   17.583  14.748  1.00 96.76 476 A 1 
ATOM 3580 C C   . ASN A 1 476 ? 6.513   16.213  14.656  1.00 96.32 476 A 1 
ATOM 3581 O O   . ASN A 1 476 ? 7.525   15.983  15.303  1.00 95.03 476 A 1 
ATOM 3582 C CB  . ASN A 1 476 ? 6.026   18.331  16.076  1.00 96.72 476 A 1 
ATOM 3583 C CG  . ASN A 1 476 ? 5.620   19.793  16.000  1.00 96.66 476 A 1 
ATOM 3584 O OD1 . ASN A 1 476 ? 5.642   20.430  14.960  1.00 93.97 476 A 1 
ATOM 3585 N ND2 . ASN A 1 476 ? 5.252   20.385  17.109  1.00 94.00 476 A 1 
ATOM 3586 N N   . THR A 1 477 ? 5.975   15.319  13.837  1.00 95.55 477 A 1 
ATOM 3587 C CA  . THR A 1 477 ? 6.600   14.075  13.373  1.00 95.34 477 A 1 
ATOM 3588 C C   . THR A 1 477 ? 6.016   13.737  12.004  1.00 95.44 477 A 1 
ATOM 3589 O O   . THR A 1 477 ? 4.845   14.032  11.753  1.00 94.66 477 A 1 
ATOM 3590 C CB  . THR A 1 477 ? 6.400   12.921  14.366  1.00 94.98 477 A 1 
ATOM 3591 O OG1 . THR A 1 477 ? 7.033   11.761  13.885  1.00 92.93 477 A 1 
ATOM 3592 C CG2 . THR A 1 477 ? 4.931   12.550  14.625  1.00 92.04 477 A 1 
ATOM 3593 N N   . ILE A 1 478 ? 6.810   13.143  11.095  1.00 93.87 478 A 1 
ATOM 3594 C CA  . ILE A 1 478 ? 6.334   12.825  9.736   1.00 93.55 478 A 1 
ATOM 3595 C C   . ILE A 1 478 ? 5.285   11.715  9.791   1.00 93.50 478 A 1 
ATOM 3596 O O   . ILE A 1 478 ? 4.205   11.846  9.209   1.00 92.54 478 A 1 
ATOM 3597 C CB  . ILE A 1 478 ? 7.505   12.468  8.793   1.00 92.86 478 A 1 
ATOM 3598 C CG1 . ILE A 1 478 ? 8.486   13.656  8.701   1.00 91.00 478 A 1 
ATOM 3599 C CG2 . ILE A 1 478 ? 6.964   12.108  7.394   1.00 90.59 478 A 1 
ATOM 3600 C CD1 . ILE A 1 478 ? 9.731   13.380  7.862   1.00 87.16 478 A 1 
ATOM 3601 N N   . ALA A 1 479 ? 5.593   10.658  10.535  1.00 93.63 479 A 1 
ATOM 3602 C CA  . ALA A 1 479 ? 4.684   9.557   10.812  1.00 93.17 479 A 1 
ATOM 3603 C C   . ALA A 1 479 ? 4.968   8.993   12.209  1.00 93.51 479 A 1 
ATOM 3604 O O   . ALA A 1 479 ? 6.117   8.727   12.554  1.00 91.37 479 A 1 
ATOM 3605 C CB  . ALA A 1 479 ? 4.851   8.494   9.719   1.00 91.14 479 A 1 
ATOM 3606 N N   . ALA A 1 480 ? 3.922   8.807   13.008  1.00 93.50 480 A 1 
ATOM 3607 C CA  . ALA A 1 480 ? 4.004   8.013   14.226  1.00 92.78 480 A 1 
ATOM 3608 C C   . ALA A 1 480 ? 3.756   6.547   13.856  1.00 92.94 480 A 1 
ATOM 3609 O O   . ALA A 1 480 ? 2.636   6.187   13.485  1.00 90.91 480 A 1 
ATOM 3610 C CB  . ALA A 1 480 ? 2.994   8.552   15.249  1.00 91.46 480 A 1 
ATOM 3611 N N   . GLU A 1 481 ? 4.785   5.715   13.943  1.00 93.27 481 A 1 
ATOM 3612 C CA  . GLU A 1 481 ? 4.720   4.297   13.590  1.00 92.80 481 A 1 
ATOM 3613 C C   . GLU A 1 481 ? 5.005   3.425   14.815  1.00 93.60 481 A 1 
ATOM 3614 O O   . GLU A 1 481 ? 6.081   3.474   15.397  1.00 92.35 481 A 1 
ATOM 3615 C CB  . GLU A 1 481 ? 5.661   3.970   12.422  1.00 90.67 481 A 1 
ATOM 3616 C CG  . GLU A 1 481 ? 5.259   4.717   11.138  1.00 84.09 481 A 1 
ATOM 3617 C CD  . GLU A 1 481 ? 5.959   4.217   9.871   1.00 80.71 481 A 1 
ATOM 3618 O OE1 . GLU A 1 481 ? 5.433   4.555   8.778   1.00 71.92 481 A 1 
ATOM 3619 O OE2 . GLU A 1 481 ? 6.956   3.481   9.979   1.00 72.51 481 A 1 
ATOM 3620 N N   . ALA A 1 482 ? 4.016   2.642   15.217  1.00 94.54 482 A 1 
ATOM 3621 C CA  . ALA A 1 482 ? 4.121   1.614   16.242  1.00 94.68 482 A 1 
ATOM 3622 C C   . ALA A 1 482 ? 3.002   0.585   16.029  1.00 95.25 482 A 1 
ATOM 3623 O O   . ALA A 1 482 ? 1.964   0.900   15.441  1.00 94.56 482 A 1 
ATOM 3624 C CB  . ALA A 1 482 ? 4.035   2.262   17.627  1.00 93.83 482 A 1 
ATOM 3625 N N   . ALA A 1 483 ? 3.190   -0.638  16.515  1.00 94.73 483 A 1 
ATOM 3626 C CA  . ALA A 1 483 ? 2.261   -1.747  16.277  1.00 94.83 483 A 1 
ATOM 3627 C C   . ALA A 1 483 ? 0.824   -1.465  16.751  1.00 95.25 483 A 1 
ATOM 3628 O O   . ALA A 1 483 ? -0.147  -1.941  16.154  1.00 94.52 483 A 1 
ATOM 3629 C CB  . ALA A 1 483 ? 2.847   -2.974  16.974  1.00 94.73 483 A 1 
ATOM 3630 N N   . GLU A 1 484 ? 0.668   -0.658  17.809  1.00 95.61 484 A 1 
ATOM 3631 C CA  . GLU A 1 484 ? -0.614  -0.239  18.367  1.00 95.41 484 A 1 
ATOM 3632 C C   . GLU A 1 484 ? -1.287  0.919   17.616  1.00 95.53 484 A 1 
ATOM 3633 O O   . GLU A 1 484 ? -2.465  1.196   17.865  1.00 94.63 484 A 1 
ATOM 3634 C CB  . GLU A 1 484 ? -0.456  0.098   19.856  1.00 94.91 484 A 1 
ATOM 3635 C CG  . GLU A 1 484 ? 0.378   1.357   20.180  1.00 91.55 484 A 1 
ATOM 3636 C CD  . GLU A 1 484 ? 1.881   1.105   20.358  1.00 91.48 484 A 1 
ATOM 3637 O OE1 . GLU A 1 484 ? 2.478   1.849   21.169  1.00 83.45 484 A 1 
ATOM 3638 O OE2 . GLU A 1 484 ? 2.415   0.186   19.717  1.00 86.62 484 A 1 
ATOM 3639 N N   . ILE A 1 485 ? -0.571  1.614   16.729  1.00 95.00 485 A 1 
ATOM 3640 C CA  . ILE A 1 485 ? -1.069  2.796   16.022  1.00 95.02 485 A 1 
ATOM 3641 C C   . ILE A 1 485 ? -1.736  2.359   14.713  1.00 94.83 485 A 1 
ATOM 3642 O O   . ILE A 1 485 ? -1.068  1.797   13.848  1.00 93.83 485 A 1 
ATOM 3643 C CB  . ILE A 1 485 ? 0.045   3.846   15.817  1.00 94.83 485 A 1 
ATOM 3644 C CG1 . ILE A 1 485 ? 0.579   4.296   17.197  1.00 93.52 485 A 1 
ATOM 3645 C CG2 . ILE A 1 485 ? -0.494  5.048   15.021  1.00 93.58 485 A 1 
ATOM 3646 C CD1 . ILE A 1 485 ? 1.658   5.383   17.149  1.00 85.29 485 A 1 
ATOM 3647 N N   . PRO A 1 486 ? -3.052  2.616   14.523  1.00 95.00 486 A 1 
ATOM 3648 C CA  . PRO A 1 486 ? -3.746  2.210   13.307  1.00 94.26 486 A 1 
ATOM 3649 C C   . PRO A 1 486 ? -3.208  2.896   12.053  1.00 94.30 486 A 1 
ATOM 3650 O O   . PRO A 1 486 ? -2.875  4.076   12.075  1.00 93.49 486 A 1 
ATOM 3651 C CB  . PRO A 1 486 ? -5.222  2.546   13.520  1.00 92.88 486 A 1 
ATOM 3652 C CG  . PRO A 1 486 ? -5.354  2.562   15.039  1.00 91.03 486 A 1 
ATOM 3653 C CD  . PRO A 1 486 ? -4.010  3.120   15.487  1.00 93.90 486 A 1 
ATOM 3654 N N   . PHE A 1 487 ? -3.231  2.181   10.933  1.00 93.86 487 A 1 
ATOM 3655 C CA  . PHE A 1 487 ? -2.801  2.659   9.627   1.00 93.53 487 A 1 
ATOM 3656 C C   . PHE A 1 487 ? -3.938  2.542   8.610   1.00 93.14 487 A 1 
ATOM 3657 O O   . PHE A 1 487 ? -4.634  1.525   8.569   1.00 89.40 487 A 1 
ATOM 3658 C CB  . PHE A 1 487 ? -1.564  1.858   9.207   1.00 92.59 487 A 1 
ATOM 3659 C CG  . PHE A 1 487 ? -0.813  2.447   8.036   1.00 92.51 487 A 1 
ATOM 3660 C CD1 . PHE A 1 487 ? -1.302  2.297   6.728   1.00 89.65 487 A 1 
ATOM 3661 C CD2 . PHE A 1 487 ? 0.382   3.157   8.258   1.00 90.24 487 A 1 
ATOM 3662 C CE1 . PHE A 1 487 ? -0.614  2.871   5.647   1.00 88.95 487 A 1 
ATOM 3663 C CE2 . PHE A 1 487 ? 1.073   3.726   7.176   1.00 88.70 487 A 1 
ATOM 3664 C CZ  . PHE A 1 487 ? 0.572   3.588   5.868   1.00 89.43 487 A 1 
ATOM 3665 N N   . GLY A 1 488 ? -4.136  3.579   7.781   1.00 92.45 488 A 1 
ATOM 3666 C CA  . GLY A 1 488 ? -5.055  3.514   6.649   1.00 92.53 488 A 1 
ATOM 3667 C C   . GLY A 1 488 ? -5.560  4.855   6.138   1.00 93.69 488 A 1 
ATOM 3668 O O   . GLY A 1 488 ? -5.552  5.871   6.841   1.00 92.24 488 A 1 
ATOM 3669 N N   . GLY A 1 489 ? -6.030  4.849   4.887   1.00 92.67 489 A 1 
ATOM 3670 C CA  . GLY A 1 489 ? -6.408  6.039   4.150   1.00 92.36 489 A 1 
ATOM 3671 C C   . GLY A 1 489 ? -7.907  6.326   4.061   1.00 93.23 489 A 1 
ATOM 3672 O O   . GLY A 1 489 ? -8.771  5.605   4.568   1.00 91.52 489 A 1 
ATOM 3673 N N   . VAL A 1 490 ? -8.211  7.435   3.363   1.00 93.99 490 A 1 
ATOM 3674 C CA  . VAL A 1 490 ? -9.535  7.823   2.855   1.00 94.21 490 A 1 
ATOM 3675 C C   . VAL A 1 490 ? -9.421  8.218   1.376   1.00 94.05 490 A 1 
ATOM 3676 O O   . VAL A 1 490 ? -8.337  8.150   0.790   1.00 93.09 490 A 1 
ATOM 3677 C CB  . VAL A 1 490 ? -10.159 8.954   3.702   1.00 94.03 490 A 1 
ATOM 3678 C CG1 . VAL A 1 490 ? -10.400 8.523   5.146   1.00 92.69 490 A 1 
ATOM 3679 C CG2 . VAL A 1 490 ? -9.321  10.240  3.693   1.00 92.23 490 A 1 
ATOM 3680 N N   . LYS A 1 491 ? -10.514 8.657   0.751   1.00 93.96 491 A 1 
ATOM 3681 C CA  . LYS A 1 491 ? -10.541 9.041   -0.670  1.00 94.08 491 A 1 
ATOM 3682 C C   . LYS A 1 491 ? -10.058 7.881   -1.562  1.00 93.96 491 A 1 
ATOM 3683 O O   . LYS A 1 491 ? -10.462 6.731   -1.355  1.00 91.98 491 A 1 
ATOM 3684 C CB  . LYS A 1 491 ? -9.760  10.365  -0.896  1.00 93.38 491 A 1 
ATOM 3685 C CG  . LYS A 1 491 ? -10.203 11.572  -0.059  1.00 93.40 491 A 1 
ATOM 3686 C CD  . LYS A 1 491 ? -9.268  12.766  -0.352  1.00 92.63 491 A 1 
ATOM 3687 C CE  . LYS A 1 491 ? -9.688  14.026  0.399   1.00 90.71 491 A 1 
ATOM 3688 N NZ  . LYS A 1 491 ? -8.763  15.168  0.160   1.00 88.06 491 A 1 
ATOM 3689 N N   . ARG A 1 492 ? -9.184  8.156   -2.552  1.00 93.88 492 A 1 
ATOM 3690 C CA  . ARG A 1 492 ? -8.593  7.143   -3.439  1.00 93.63 492 A 1 
ATOM 3691 C C   . ARG A 1 492 ? -7.423  6.368   -2.806  1.00 94.08 492 A 1 
ATOM 3692 O O   . ARG A 1 492 ? -6.945  5.424   -3.426  1.00 92.43 492 A 1 
ATOM 3693 C CB  . ARG A 1 492 ? -8.185  7.784   -4.777  1.00 93.37 492 A 1 
ATOM 3694 C CG  . ARG A 1 492 ? -9.393  8.231   -5.615  1.00 90.91 492 A 1 
ATOM 3695 C CD  . ARG A 1 492 ? -8.975  9.082   -6.831  1.00 84.08 492 A 1 
ATOM 3696 N NE  . ARG A 1 492 ? -8.213  8.338   -7.853  1.00 76.02 492 A 1 
ATOM 3697 C CZ  . ARG A 1 492 ? -7.602  8.856   -8.915  1.00 67.63 492 A 1 
ATOM 3698 N NH1 . ARG A 1 492 ? -7.597  10.122  -9.167  1.00 63.70 492 A 1 
ATOM 3699 N NH2 . ARG A 1 492 ? -6.976  8.108   -9.763  1.00 59.96 492 A 1 
ATOM 3700 N N   . SER A 1 493 ? -7.007  6.717   -1.582  1.00 92.35 493 A 1 
ATOM 3701 C CA  . SER A 1 493 ? -6.044  5.925   -0.800  1.00 92.07 493 A 1 
ATOM 3702 C C   . SER A 1 493 ? -6.654  4.660   -0.188  1.00 92.02 493 A 1 
ATOM 3703 O O   . SER A 1 493 ? -5.940  3.871   0.423   1.00 89.13 493 A 1 
ATOM 3704 C CB  . SER A 1 493 ? -5.385  6.776   0.283   1.00 92.50 493 A 1 
ATOM 3705 O OG  . SER A 1 493 ? -4.685  7.845   -0.320  1.00 89.83 493 A 1 
ATOM 3706 N N   . GLY A 1 494 ? -7.952  4.430   -0.374  1.00 91.35 494 A 1 
ATOM 3707 C CA  . GLY A 1 494 ? -8.642  3.202   0.013   1.00 90.86 494 A 1 
ATOM 3708 C C   . GLY A 1 494 ? -9.586  3.367   1.194   1.00 92.47 494 A 1 
ATOM 3709 O O   . GLY A 1 494 ? -10.094 4.457   1.471   1.00 90.28 494 A 1 
ATOM 3710 N N   . PHE A 1 495 ? -9.888  2.250   1.842   1.00 93.78 495 A 1 
ATOM 3711 C CA  . PHE A 1 495 ? -10.785 2.182   2.992   1.00 93.73 495 A 1 
ATOM 3712 C C   . PHE A 1 495 ? -10.526 0.933   3.844   1.00 93.60 495 A 1 
ATOM 3713 O O   . PHE A 1 495 ? -10.012 -0.070  3.355   1.00 87.95 495 A 1 
ATOM 3714 C CB  . PHE A 1 495 ? -12.246 2.219   2.520   1.00 91.74 495 A 1 
ATOM 3715 C CG  . PHE A 1 495 ? -12.615 1.175   1.476   1.00 92.88 495 A 1 
ATOM 3716 C CD1 . PHE A 1 495 ? -12.728 1.545   0.118   1.00 88.17 495 A 1 
ATOM 3717 C CD2 . PHE A 1 495 ? -12.844 -0.165  1.840   1.00 88.83 495 A 1 
ATOM 3718 C CE1 . PHE A 1 495 ? -13.064 0.588   -0.855  1.00 85.72 495 A 1 
ATOM 3719 C CE2 . PHE A 1 495 ? -13.176 -1.129  0.861   1.00 86.42 495 A 1 
ATOM 3720 C CZ  . PHE A 1 495 ? -13.289 -0.750  -0.487  1.00 88.83 495 A 1 
ATOM 3721 N N   . GLY A 1 496 ? -10.975 0.987   5.108   1.00 91.26 496 A 1 
ATOM 3722 C CA  . GLY A 1 496 ? -10.576 0.039   6.138   1.00 91.01 496 A 1 
ATOM 3723 C C   . GLY A 1 496 ? -9.360  0.558   6.903   1.00 92.30 496 A 1 
ATOM 3724 O O   . GLY A 1 496 ? -8.860  1.654   6.622   1.00 89.29 496 A 1 
ATOM 3725 N N   . ARG A 1 497 ? -8.928  -0.187  7.915   1.00 93.45 497 A 1 
ATOM 3726 C CA  . ARG A 1 497 ? -7.731  0.115   8.708   1.00 93.47 497 A 1 
ATOM 3727 C C   . ARG A 1 497 ? -6.970  -1.168  9.013   1.00 94.08 497 A 1 
ATOM 3728 O O   . ARG A 1 497 ? -7.575  -2.206  9.278   1.00 91.99 497 A 1 
ATOM 3729 C CB  . ARG A 1 497 ? -8.091  0.836   10.019  1.00 92.07 497 A 1 
ATOM 3730 C CG  . ARG A 1 497 ? -8.668  2.252   9.839   1.00 88.88 497 A 1 
ATOM 3731 C CD  . ARG A 1 497 ? -7.634  3.230   9.265   1.00 88.22 497 A 1 
ATOM 3732 N NE  . ARG A 1 497 ? -8.186  4.575   9.070   1.00 87.82 497 A 1 
ATOM 3733 C CZ  . ARG A 1 497 ? -8.769  5.040   7.979   1.00 88.80 497 A 1 
ATOM 3734 N NH1 . ARG A 1 497 ? -9.035  4.293   6.947   1.00 80.37 497 A 1 
ATOM 3735 N NH2 . ARG A 1 497 ? -9.097  6.295   7.897   1.00 82.75 497 A 1 
ATOM 3736 N N   . GLU A 1 498 ? -5.659  -1.063  9.022   1.00 94.16 498 A 1 
ATOM 3737 C CA  . GLU A 1 498 ? -4.758  -2.085  9.532   1.00 93.85 498 A 1 
ATOM 3738 C C   . GLU A 1 498 ? -4.066  -1.570  10.802  1.00 94.21 498 A 1 
ATOM 3739 O O   . GLU A 1 498 ? -4.151  -0.381  11.123  1.00 91.97 498 A 1 
ATOM 3740 C CB  . GLU A 1 498 ? -3.765  -2.511  8.439   1.00 92.73 498 A 1 
ATOM 3741 C CG  . GLU A 1 498 ? -4.471  -3.170  7.238   1.00 89.50 498 A 1 
ATOM 3742 C CD  . GLU A 1 498 ? -3.501  -3.640  6.143   1.00 88.23 498 A 1 
ATOM 3743 O OE1 . GLU A 1 498 ? -3.891  -4.540  5.361   1.00 78.57 498 A 1 
ATOM 3744 O OE2 . GLU A 1 498 ? -2.372  -3.110  6.072   1.00 80.30 498 A 1 
ATOM 3745 N N   . MET A 1 499 ? -3.412  -2.455  11.532  1.00 94.27 499 A 1 
ATOM 3746 C CA  . MET A 1 499 ? -2.711  -2.174  12.793  1.00 94.37 499 A 1 
ATOM 3747 C C   . MET A 1 499 ? -3.602  -1.691  13.951  1.00 94.65 499 A 1 
ATOM 3748 O O   . MET A 1 499 ? -4.752  -1.274  13.777  1.00 92.22 499 A 1 
ATOM 3749 C CB  . MET A 1 499 ? -1.509  -1.237  12.555  1.00 92.75 499 A 1 
ATOM 3750 C CG  . MET A 1 499 ? -0.514  -1.817  11.549  1.00 90.38 499 A 1 
ATOM 3751 S SD  . MET A 1 499 ? 0.868   -0.741  11.132  1.00 87.66 499 A 1 
ATOM 3752 C CE  . MET A 1 499 ? 1.718   -0.630  12.728  1.00 79.04 499 A 1 
ATOM 3753 N N   . GLY A 1 500 ? -3.066  -1.795  15.170  1.00 94.20 500 A 1 
ATOM 3754 C CA  . GLY A 1 500 ? -3.713  -1.368  16.397  1.00 94.05 500 A 1 
ATOM 3755 C C   . GLY A 1 500 ? -5.093  -1.995  16.664  1.00 94.95 500 A 1 
ATOM 3756 O O   . GLY A 1 500 ? -5.501  -2.977  16.032  1.00 93.76 500 A 1 
ATOM 3757 N N   . PRO A 1 501 ? -5.875  -1.418  17.592  1.00 95.06 501 A 1 
ATOM 3758 C CA  . PRO A 1 501 ? -7.199  -1.928  17.959  1.00 94.20 501 A 1 
ATOM 3759 C C   . PRO A 1 501 ? -8.222  -1.905  16.816  1.00 94.48 501 A 1 
ATOM 3760 O O   . PRO A 1 501 ? -9.130  -2.733  16.788  1.00 93.12 501 A 1 
ATOM 3761 C CB  . PRO A 1 501 ? -7.661  -1.034  19.115  1.00 92.77 501 A 1 
ATOM 3762 C CG  . PRO A 1 501 ? -6.358  -0.489  19.703  1.00 91.21 501 A 1 
ATOM 3763 C CD  . PRO A 1 501 ? -5.465  -0.350  18.477  1.00 94.12 501 A 1 
ATOM 3764 N N   . ILE A 1 502 ? -8.108  -0.951  15.884  1.00 94.55 502 A 1 
ATOM 3765 C CA  . ILE A 1 502 ? -9.065  -0.804  14.777  1.00 94.16 502 A 1 
ATOM 3766 C C   . ILE A 1 502 ? -8.844  -1.900  13.731  1.00 94.79 502 A 1 
ATOM 3767 O O   . ILE A 1 502 ? -9.816  -2.527  13.301  1.00 92.73 502 A 1 
ATOM 3768 C CB  . ILE A 1 502 ? -9.008  0.616   14.167  1.00 91.84 502 A 1 
ATOM 3769 C CG1 . ILE A 1 502 ? -9.293  1.686   15.249  1.00 84.10 502 A 1 
ATOM 3770 C CG2 . ILE A 1 502 ? -10.023 0.735   13.012  1.00 81.64 502 A 1 
ATOM 3771 C CD1 . ILE A 1 502 ? -9.278  3.136   14.741  1.00 77.91 502 A 1 
ATOM 3772 N N   . GLY A 1 503 ? -7.581  -2.179  13.369  1.00 93.83 503 A 1 
ATOM 3773 C CA  . GLY A 1 503 ? -7.212  -3.234  12.421  1.00 93.50 503 A 1 
ATOM 3774 C C   . GLY A 1 503 ? -7.685  -4.621  12.856  1.00 94.42 503 A 1 
ATOM 3775 O O   . GLY A 1 503 ? -8.216  -5.379  12.044  1.00 93.76 503 A 1 
ATOM 3776 N N   . MET A 1 504 ? -7.638  -4.902  14.165  1.00 94.20 504 A 1 
ATOM 3777 C CA  . MET A 1 504 ? -8.203  -6.137  14.735  1.00 94.24 504 A 1 
ATOM 3778 C C   . MET A 1 504 ? -9.691  -6.322  14.388  1.00 94.41 504 A 1 
ATOM 3779 O O   . MET A 1 504 ? -10.175 -7.442  14.238  1.00 92.13 504 A 1 
ATOM 3780 C CB  . MET A 1 504 ? -8.014  -6.107  16.263  1.00 92.76 504 A 1 
ATOM 3781 C CG  . MET A 1 504 ? -8.334  -7.450  16.942  1.00 90.02 504 A 1 
ATOM 3782 S SD  . MET A 1 504 ? -7.179  -8.773  16.486  1.00 91.41 504 A 1 
ATOM 3783 C CE  . MET A 1 504 ? -7.879  -10.140 17.440  1.00 86.40 504 A 1 
ATOM 3784 N N   . GLY A 1 505 ? -10.442 -5.223  14.240  1.00 94.12 505 A 1 
ATOM 3785 C CA  . GLY A 1 505 ? -11.885 -5.242  14.006  1.00 93.74 505 A 1 
ATOM 3786 C C   . GLY A 1 505 ? -12.328 -5.365  12.546  1.00 94.97 505 A 1 
ATOM 3787 O O   . GLY A 1 505 ? -13.542 -5.339  12.299  1.00 92.89 505 A 1 
ATOM 3788 N N   . GLU A 1 506 ? -11.393 -5.435  11.581  1.00 94.52 506 A 1 
ATOM 3789 C CA  . GLU A 1 506 ? -11.745 -5.384  10.160  1.00 94.60 506 A 1 
ATOM 3790 C C   . GLU A 1 506 ? -12.350 -6.691  9.635   1.00 94.78 506 A 1 
ATOM 3791 O O   . GLU A 1 506 ? -13.458 -6.666  9.107   1.00 92.74 506 A 1 
ATOM 3792 C CB  . GLU A 1 506 ? -10.556 -4.939  9.307   1.00 93.95 506 A 1 
ATOM 3793 C CG  . GLU A 1 506 ? -10.316 -3.417  9.385   1.00 91.67 506 A 1 
ATOM 3794 C CD  . GLU A 1 506 ? -11.464 -2.557  8.831   1.00 93.10 506 A 1 
ATOM 3795 O OE1 . GLU A 1 506 ? -11.387 -1.315  8.968   1.00 85.43 506 A 1 
ATOM 3796 O OE2 . GLU A 1 506 ? -12.461 -3.107  8.307   1.00 87.16 506 A 1 
ATOM 3797 N N   . PHE A 1 507 ? -11.721 -7.830  9.834   1.00 96.52 507 A 1 
ATOM 3798 C CA  . PHE A 1 507 ? -12.261 -9.111  9.345   1.00 96.88 507 A 1 
ATOM 3799 C C   . PHE A 1 507 ? -13.009 -9.895  10.432  1.00 96.92 507 A 1 
ATOM 3800 O O   . PHE A 1 507 ? -12.796 -11.089 10.643  1.00 95.88 507 A 1 
ATOM 3801 C CB  . PHE A 1 507 ? -11.177 -9.891  8.601   1.00 96.81 507 A 1 
ATOM 3802 C CG  . PHE A 1 507 ? -10.708 -9.188  7.343   1.00 97.12 507 A 1 
ATOM 3803 C CD1 . PHE A 1 507 ? -11.494 -9.227  6.174   1.00 96.20 507 A 1 
ATOM 3804 C CD2 . PHE A 1 507 ? -9.498  -8.473  7.347   1.00 96.23 507 A 1 
ATOM 3805 C CE1 . PHE A 1 507 ? -11.062 -8.572  5.010   1.00 95.81 507 A 1 
ATOM 3806 C CE2 . PHE A 1 507 ? -9.066  -7.815  6.183   1.00 95.62 507 A 1 
ATOM 3807 C CZ  . PHE A 1 507 ? -9.845  -7.867  5.013   1.00 96.41 507 A 1 
ATOM 3808 N N   . VAL A 1 508 ? -13.923 -9.199  11.125  1.00 97.16 508 A 1 
ATOM 3809 C CA  . VAL A 1 508 ? -14.729 -9.723  12.229  1.00 96.83 508 A 1 
ATOM 3810 C C   . VAL A 1 508 ? -16.214 -9.711  11.875  1.00 97.07 508 A 1 
ATOM 3811 O O   . VAL A 1 508 ? -16.763 -8.695  11.440  1.00 96.01 508 A 1 
ATOM 3812 C CB  . VAL A 1 508 ? -14.465 -8.918  13.519  1.00 94.95 508 A 1 
ATOM 3813 C CG1 . VAL A 1 508 ? -15.331 -9.377  14.690  1.00 85.78 508 A 1 
ATOM 3814 C CG2 . VAL A 1 508 ? -13.015 -9.051  13.969  1.00 86.14 508 A 1 
ATOM 3815 N N   . ASN A 1 509 ? -16.900 -10.812 12.147  1.00 96.81 509 A 1 
ATOM 3816 C CA  . ASN A 1 509 ? -18.346 -10.827 12.307  1.00 96.85 509 A 1 
ATOM 3817 C C   . ASN A 1 509 ? -18.699 -10.250 13.687  1.00 96.88 509 A 1 
ATOM 3818 O O   . ASN A 1 509 ? -18.625 -10.944 14.706  1.00 96.57 509 A 1 
ATOM 3819 C CB  . ASN A 1 509 ? -18.875 -12.255 12.111  1.00 96.50 509 A 1 
ATOM 3820 C CG  . ASN A 1 509 ? -20.369 -12.378 12.367  1.00 95.73 509 A 1 
ATOM 3821 O OD1 . ASN A 1 509 ? -21.121 -11.413 12.415  1.00 93.00 509 A 1 
ATOM 3822 N ND2 . ASN A 1 509 ? -20.853 -13.582 12.546  1.00 92.30 509 A 1 
ATOM 3823 N N   . LYS A 1 510 ? -19.125 -8.990  13.709  1.00 96.72 510 A 1 
ATOM 3824 C CA  . LYS A 1 510 ? -19.636 -8.302  14.903  1.00 96.67 510 A 1 
ATOM 3825 C C   . LYS A 1 510 ? -21.072 -8.753  15.183  1.00 97.22 510 A 1 
ATOM 3826 O O   . LYS A 1 510 ? -22.036 -8.027  14.915  1.00 96.74 510 A 1 
ATOM 3827 C CB  . LYS A 1 510 ? -19.498 -6.775  14.741  1.00 95.76 510 A 1 
ATOM 3828 C CG  . LYS A 1 510 ? -18.026 -6.356  14.579  1.00 93.07 510 A 1 
ATOM 3829 C CD  . LYS A 1 510 ? -17.858 -4.845  14.379  1.00 89.60 510 A 1 
ATOM 3830 C CE  . LYS A 1 510 ? -16.365 -4.577  14.144  1.00 82.99 510 A 1 
ATOM 3831 N NZ  . LYS A 1 510 ? -16.042 -3.154  13.867  1.00 74.85 510 A 1 
ATOM 3832 N N   . ARG A 1 511 ? -21.242 -9.995  15.662  1.00 97.31 511 A 1 
ATOM 3833 C CA  . ARG A 1 511 ? -22.549 -10.637 15.832  1.00 97.67 511 A 1 
ATOM 3834 C C   . ARG A 1 511 ? -23.286 -10.061 17.037  1.00 97.77 511 A 1 
ATOM 3835 O O   . ARG A 1 511 ? -22.811 -10.152 18.160  1.00 97.61 511 A 1 
ATOM 3836 C CB  . ARG A 1 511 ? -22.377 -12.161 15.945  1.00 97.50 511 A 1 
ATOM 3837 C CG  . ARG A 1 511 ? -23.736 -12.880 16.011  1.00 97.15 511 A 1 
ATOM 3838 C CD  . ARG A 1 511 ? -23.581 -14.408 15.938  1.00 95.86 511 A 1 
ATOM 3839 N NE  . ARG A 1 511 ? -23.041 -14.984 17.179  1.00 92.59 511 A 1 
ATOM 3840 C CZ  . ARG A 1 511 ? -22.744 -16.255 17.404  1.00 91.71 511 A 1 
ATOM 3841 N NH1 . ARG A 1 511 ? -22.850 -17.162 16.484  1.00 87.34 511 A 1 
ATOM 3842 N NH2 . ARG A 1 511 ? -22.333 -16.641 18.575  1.00 86.40 511 A 1 
ATOM 3843 N N   . LEU A 1 512 ? -24.498 -9.551  16.819  1.00 96.84 512 A 1 
ATOM 3844 C CA  . LEU A 1 512 ? -25.430 -9.296  17.914  1.00 96.84 512 A 1 
ATOM 3845 C C   . LEU A 1 512 ? -25.946 -10.632 18.459  1.00 97.19 512 A 1 
ATOM 3846 O O   . LEU A 1 512 ? -26.581 -11.402 17.734  1.00 97.35 512 A 1 
ATOM 3847 C CB  . LEU A 1 512 ? -26.588 -8.399  17.427  1.00 96.63 512 A 1 
ATOM 3848 C CG  . LEU A 1 512 ? -27.704 -8.194  18.473  1.00 95.39 512 A 1 
ATOM 3849 C CD1 . LEU A 1 512 ? -27.220 -7.440  19.715  1.00 92.38 512 A 1 
ATOM 3850 C CD2 . LEU A 1 512 ? -28.857 -7.403  17.860  1.00 92.48 512 A 1 
ATOM 3851 N N   . HIS A 1 513 ? -25.748 -10.864 19.758  1.00 95.98 513 A 1 
ATOM 3852 C CA  . HIS A 1 513 ? -26.390 -11.940 20.493  1.00 96.30 513 A 1 
ATOM 3853 C C   . HIS A 1 513 ? -27.321 -11.338 21.546  1.00 96.37 513 A 1 
ATOM 3854 O O   . HIS A 1 513 ? -26.887 -10.615 22.440  1.00 95.82 513 A 1 
ATOM 3855 C CB  . HIS A 1 513 ? -25.326 -12.865 21.093  1.00 96.12 513 A 1 
ATOM 3856 C CG  . HIS A 1 513 ? -25.926 -14.080 21.744  1.00 96.09 513 A 1 
ATOM 3857 N ND1 . HIS A 1 513 ? -25.952 -15.351 21.210  1.00 87.34 513 A 1 
ATOM 3858 C CD2 . HIS A 1 513 ? -26.535 -14.150 22.967  1.00 90.06 513 A 1 
ATOM 3859 C CE1 . HIS A 1 513 ? -26.550 -16.163 22.095  1.00 90.75 513 A 1 
ATOM 3860 N NE2 . HIS A 1 513 ? -26.933 -15.469 23.182  1.00 92.25 513 A 1 
ATOM 3861 N N   . PHE A 1 514 ? -28.624 -11.625 21.448  1.00 96.42 514 A 1 
ATOM 3862 C CA  . PHE A 1 514 ? -29.652 -11.114 22.349  1.00 95.93 514 A 1 
ATOM 3863 C C   . PHE A 1 514 ? -30.365 -12.264 23.063  1.00 95.99 514 A 1 
ATOM 3864 O O   . PHE A 1 514 ? -30.855 -13.193 22.425  1.00 95.84 514 A 1 
ATOM 3865 C CB  . PHE A 1 514 ? -30.635 -10.230 21.569  1.00 95.70 514 A 1 
ATOM 3866 C CG  . PHE A 1 514 ? -31.624 -9.517  22.471  1.00 95.85 514 A 1 
ATOM 3867 C CD1 . PHE A 1 514 ? -32.847 -10.122 22.817  1.00 93.71 514 A 1 
ATOM 3868 C CD2 . PHE A 1 514 ? -31.297 -8.257  23.002  1.00 94.81 514 A 1 
ATOM 3869 C CE1 . PHE A 1 514 ? -33.733 -9.474  23.696  1.00 93.52 514 A 1 
ATOM 3870 C CE2 . PHE A 1 514 ? -32.182 -7.606  23.879  1.00 93.41 514 A 1 
ATOM 3871 C CZ  . PHE A 1 514 ? -33.398 -8.214  24.228  1.00 93.93 514 A 1 
ATOM 3872 N N   . VAL A 1 515 ? -30.456 -12.161 24.386  1.00 96.28 515 A 1 
ATOM 3873 C CA  . VAL A 1 515 ? -31.221 -13.092 25.222  1.00 96.09 515 A 1 
ATOM 3874 C C   . VAL A 1 515 ? -32.344 -12.309 25.891  1.00 95.89 515 A 1 
ATOM 3875 O O   . VAL A 1 515 ? -32.078 -11.427 26.706  1.00 95.12 515 A 1 
ATOM 3876 C CB  . VAL A 1 515 ? -30.322 -13.795 26.261  1.00 95.66 515 A 1 
ATOM 3877 C CG1 . VAL A 1 515 ? -31.122 -14.832 27.062  1.00 93.77 515 A 1 
ATOM 3878 C CG2 . VAL A 1 515 ? -29.152 -14.529 25.594  1.00 93.95 515 A 1 
ATOM 3879 N N   . ALA A 1 516 ? -33.582 -12.593 25.525  1.00 95.73 516 A 1 
ATOM 3880 C CA  . ALA A 1 516 ? -34.759 -11.987 26.143  1.00 94.68 516 A 1 
ATOM 3881 C C   . ALA A 1 516 ? -34.874 -12.396 27.625  1.00 94.28 516 A 1 
ATOM 3882 O O   . ALA A 1 516 ? -34.415 -13.470 28.020  1.00 93.08 516 A 1 
ATOM 3883 C CB  . ALA A 1 516 ? -36.007 -12.374 25.340  1.00 93.88 516 A 1 
ATOM 3884 N N   . LYS A 1 517 ? -35.466 -11.499 28.425  1.00 95.37 517 A 1 
ATOM 3885 C CA  . LYS A 1 517 ? -35.684 -11.731 29.860  1.00 93.88 517 A 1 
ATOM 3886 C C   . LYS A 1 517 ? -36.822 -12.707 30.129  1.00 90.58 517 A 1 
ATOM 3887 O O   . LYS A 1 517 ? -37.819 -12.660 29.388  1.00 83.06 517 A 1 
ATOM 3888 C CB  . LYS A 1 517 ? -35.907 -10.393 30.575  1.00 90.28 517 A 1 
ATOM 3889 C CG  . LYS A 1 517 ? -35.938 -10.588 32.104  1.00 81.64 517 A 1 
ATOM 3890 C CD  . LYS A 1 517 ? -36.079 -9.252  32.814  1.00 77.06 517 A 1 
ATOM 3891 C CE  . LYS A 1 517 ? -36.036 -9.493  34.324  1.00 74.41 517 A 1 
ATOM 3892 N NZ  . LYS A 1 517 ? -36.144 -8.220  35.073  1.00 63.67 517 A 1 
ATOM 3893 O OXT . LYS A 1 517 ? -36.666 -13.427 31.138  1.00 76.00 517 A 1 
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