# 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_if14203
#
_entry.id if14203
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ASN 3   
1 n PHE 4   
1 n LEU 5   
1 n MET 6   
1 n SER 7   
1 n LEU 8   
1 n MET 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n ALA 13  
1 n LEU 14  
1 n ILE 15  
1 n GLY 16  
1 n ALA 17  
1 n ASN 18  
1 n VAL 19  
1 n GLY 20  
1 n THR 21  
1 n ALA 22  
1 n LEU 23  
1 n ALA 24  
1 n GLN 25  
1 n ASP 26  
1 n ALA 27  
1 n SER 28  
1 n ALA 29  
1 n PRO 30  
1 n ALA 31  
1 n ALA 32  
1 n ALA 33  
1 n SER 34  
1 n ALA 35  
1 n PRO 36  
1 n ALA 37  
1 n SER 38  
1 n ASP 39  
1 n ALA 40  
1 n ALA 41  
1 n SER 42  
1 n ALA 43  
1 n PRO 44  
1 n ALA 45  
1 n SER 46  
1 n ASP 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n THR 51  
1 n ALA 52  
1 n SER 53  
1 n ALA 54  
1 n PRO 55  
1 n ALA 56  
1 n SER 57  
1 n ALA 58  
1 n PRO 59  
1 n ALA 60  
1 n SER 61  
1 n ALA 62  
1 n ASN 63  
1 n THR 64  
1 n ALA 65  
1 n MET 66  
1 n ALA 67  
1 n SER 68  
1 n SER 69  
1 n ALA 70  
1 n GLU 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n SER 77  
1 n GLY 78  
1 n ALA 79  
1 n SER 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n PRO 84  
1 n ALA 85  
1 n ALA 86  
1 n PRO 87  
1 n THR 88  
1 n GLU 89  
1 n PRO 90  
1 n PHE 91  
1 n SER 92  
1 n VAL 93  
1 n ASP 94  
1 n SER 95  
1 n SER 96  
1 n LYS 97  
1 n ILE 98  
1 n SER 99  
1 n SER 100 
1 n GLY 101 
1 n ASP 102 
1 n THR 103 
1 n ALA 104 
1 n TRP 105 
1 n MET 106 
1 n LEU 107 
1 n THR 108 
1 n SER 109 
1 n THR 110 
1 n ALA 111 
1 n LEU 112 
1 n VAL 113 
1 n LEU 114 
1 n PHE 115 
1 n MET 116 
1 n THR 117 
1 n ILE 118 
1 n PRO 119 
1 n GLY 120 
1 n LEU 121 
1 n ALA 122 
1 n LEU 123 
1 n PHE 124 
1 n TYR 125 
1 n ALA 126 
1 n GLY 127 
1 n MET 128 
1 n VAL 129 
1 n ARG 130 
1 n LYS 131 
1 n LYS 132 
1 n ASN 133 
1 n VAL 134 
1 n LEU 135 
1 n ALA 136 
1 n THR 137 
1 n VAL 138 
1 n MET 139 
1 n GLN 140 
1 n SER 141 
1 n PHE 142 
1 n ALA 143 
1 n ILE 144 
1 n CYS 145 
1 n CYS 146 
1 n LEU 147 
1 n VAL 148 
1 n THR 149 
1 n ILE 150 
1 n LEU 151 
1 n TRP 152 
1 n THR 153 
1 n ILE 154 
1 n VAL 155 
1 n GLY 156 
1 n TYR 157 
1 n SER 158 
1 n ILE 159 
1 n SER 160 
1 n PHE 161 
1 n THR 162 
1 n PRO 163 
1 n GLY 164 
1 n GLY 165 
1 n SER 166 
1 n PHE 167 
1 n ILE 168 
1 n GLY 169 
1 n GLY 170 
1 n PHE 171 
1 n SER 172 
1 n ARG 173 
1 n VAL 174 
1 n PHE 175 
1 n LEU 176 
1 n HIS 177 
1 n GLY 178 
1 n MET 179 
1 n ALA 180 
1 n TYR 181 
1 n ILE 182 
1 n LYS 183 
1 n GLY 184 
1 n ASP 185 
1 n LYS 186 
1 n ALA 187 
1 n THR 188 
1 n THR 189 
1 n LEU 190 
1 n THR 191 
1 n VAL 192 
1 n SER 193 
1 n HIS 194 
1 n LEU 195 
1 n ALA 196 
1 n SER 197 
1 n THR 198 
1 n ILE 199 
1 n PRO 200 
1 n GLU 201 
1 n SER 202 
1 n VAL 203 
1 n TYR 204 
1 n PHE 205 
1 n ALA 206 
1 n PHE 207 
1 n GLN 208 
1 n LEU 209 
1 n THR 210 
1 n PHE 211 
1 n ALA 212 
1 n ILE 213 
1 n ILE 214 
1 n THR 215 
1 n PRO 216 
1 n ALA 217 
1 n LEU 218 
1 n ILE 219 
1 n THR 220 
1 n GLY 221 
1 n ALA 222 
1 n PHE 223 
1 n ALA 224 
1 n ASP 225 
1 n ARG 226 
1 n MET 227 
1 n LYS 228 
1 n PHE 229 
1 n SER 230 
1 n ALA 231 
1 n MET 232 
1 n LEU 233 
1 n VAL 234 
1 n PHE 235 
1 n MET 236 
1 n GLY 237 
1 n LEU 238 
1 n TRP 239 
1 n SER 240 
1 n LEU 241 
1 n ILE 242 
1 n VAL 243 
1 n TYR 244 
1 n SER 245 
1 n PRO 246 
1 n ILE 247 
1 n ALA 248 
1 n HIS 249 
1 n MET 250 
1 n VAL 251 
1 n TRP 252 
1 n GLU 253 
1 n PRO 254 
1 n THR 255 
1 n GLY 256 
1 n TRP 257 
1 n LEU 258 
1 n ALA 259 
1 n THR 260 
1 n ALA 261 
1 n GLY 262 
1 n VAL 263 
1 n LEU 264 
1 n ASP 265 
1 n PHE 266 
1 n ALA 267 
1 n GLY 268 
1 n GLY 269 
1 n THR 270 
1 n VAL 271 
1 n VAL 272 
1 n HIS 273 
1 n ILE 274 
1 n ASN 275 
1 n ALA 276 
1 n GLY 277 
1 n ILE 278 
1 n ALA 279 
1 n GLY 280 
1 n LEU 281 
1 n MET 282 
1 n CYS 283 
1 n CYS 284 
1 n LEU 285 
1 n VAL 286 
1 n LEU 287 
1 n GLY 288 
1 n LYS 289 
1 n ARG 290 
1 n VAL 291 
1 n GLY 292 
1 n TYR 293 
1 n GLY 294 
1 n ARG 295 
1 n GLU 296 
1 n VAL 297 
1 n MET 298 
1 n ALA 299 
1 n PRO 300 
1 n HIS 301 
1 n ASN 302 
1 n LEU 303 
1 n VAL 304 
1 n LEU 305 
1 n SER 306 
1 n LEU 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n MET 312 
1 n LEU 313 
1 n TRP 314 
1 n VAL 315 
1 n GLY 316 
1 n TRP 317 
1 n PHE 318 
1 n GLY 319 
1 n PHE 320 
1 n ASN 321 
1 n ALA 322 
1 n GLY 323 
1 n SER 324 
1 n ALA 325 
1 n VAL 326 
1 n ALA 327 
1 n ALA 328 
1 n ASP 329 
1 n GLY 330 
1 n ARG 331 
1 n ALA 332 
1 n GLY 333 
1 n PHE 334 
1 n ALA 335 
1 n MET 336 
1 n LEU 337 
1 n THR 338 
1 n THR 339 
1 n GLN 340 
1 n ILE 341 
1 n ALA 342 
1 n THR 343 
1 n ALA 344 
1 n PHE 345 
1 n ALA 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n TRP 350 
1 n MET 351 
1 n PHE 352 
1 n ALA 353 
1 n GLU 354 
1 n TRP 355 
1 n ILE 356 
1 n THR 357 
1 n LYS 358 
1 n GLY 359 
1 n LYS 360 
1 n PRO 361 
1 n SER 362 
1 n VAL 363 
1 n LEU 364 
1 n GLY 365 
1 n ILE 366 
1 n ILE 367 
1 n SER 368 
1 n GLY 369 
1 n ALA 370 
1 n VAL 371 
1 n ALA 372 
1 n GLY 373 
1 n LEU 374 
1 n VAL 375 
1 n ALA 376 
1 n VAL 377 
1 n THR 378 
1 n PRO 379 
1 n ALA 380 
1 n SER 381 
1 n GLY 382 
1 n PHE 383 
1 n VAL 384 
1 n GLY 385 
1 n VAL 386 
1 n THR 387 
1 n GLY 388 
1 n ALA 389 
1 n ILE 390 
1 n VAL 391 
1 n ILE 392 
1 n GLY 393 
1 n ILE 394 
1 n VAL 395 
1 n ALA 396 
1 n GLY 397 
1 n VAL 398 
1 n VAL 399 
1 n CYS 400 
1 n PHE 401 
1 n TRP 402 
1 n SER 403 
1 n ALA 404 
1 n THR 405 
1 n TRP 406 
1 n LEU 407 
1 n LYS 408 
1 n HIS 409 
1 n LYS 410 
1 n PHE 411 
1 n ASN 412 
1 n TYR 413 
1 n ASP 414 
1 n ASP 415 
1 n SER 416 
1 n LEU 417 
1 n ASP 418 
1 n ALA 419 
1 n PHE 420 
1 n GLY 421 
1 n VAL 422 
1 n HIS 423 
1 n GLY 424 
1 n VAL 425 
1 n GLY 426 
1 n GLY 427 
1 n ILE 428 
1 n ILE 429 
1 n GLY 430 
1 n ALA 431 
1 n LEU 432 
1 n LEU 433 
1 n THR 434 
1 n GLY 435 
1 n VAL 436 
1 n PHE 437 
1 n ALA 438 
1 n VAL 439 
1 n LYS 440 
1 n ASP 441 
1 n ILE 442 
1 n GLY 443 
1 n GLY 444 
1 n PHE 445 
1 n ASP 446 
1 n GLY 447 
1 n SER 448 
1 n VAL 449 
1 n LEU 450 
1 n VAL 451 
1 n GLN 452 
1 n ALA 453 
1 n LYS 454 
1 n GLY 455 
1 n VAL 456 
1 n LEU 457 
1 n VAL 458 
1 n THR 459 
1 n LEU 460 
1 n VAL 461 
1 n TYR 462 
1 n SER 463 
1 n GLY 464 
1 n VAL 465 
1 n VAL 466 
1 n SER 467 
1 n PHE 468 
1 n VAL 469 
1 n LEU 470 
1 n LEU 471 
1 n LYS 472 
1 n ILE 473 
1 n ILE 474 
1 n ASP 475 
1 n MET 476 
1 n THR 477 
1 n MET 478 
1 n GLY 479 
1 n LEU 480 
1 n ARG 481 
1 n VAL 482 
1 n THR 483 
1 n GLU 484 
1 n GLU 485 
1 n GLN 486 
1 n GLU 487 
1 n ARG 488 
1 n GLU 489 
1 n GLY 490 
1 n LEU 491 
1 n ASP 492 
1 n VAL 493 
1 n THR 494 
1 n LEU 495 
1 n HIS 496 
1 n GLY 497 
1 n GLU 498 
1 n HIS 499 
1 n VAL 500 
1 n GLU 501 
#
_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 23:19:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.30
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLU . 501 A 501 
#
_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   ? -26.752 31.696  3.652   1.00 38.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.993 32.525  4.614   1.00 52.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.179 32.076  6.059   1.00 56.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.179 31.789  6.698   1.00 55.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.253 34.023  4.424   1.00 49.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.648 34.502  3.102   1.00 45.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.923 36.250  2.746   1.00 39.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.769 37.034  3.899   1.00 32.99 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -27.409 31.896  6.570   1.00 41.66 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -27.663 31.444  7.961   1.00 45.87 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -27.008 30.095  8.304   1.00 47.87 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -26.349 29.979  9.332   1.00 50.74 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -29.187 31.422  8.213   1.00 48.23 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -29.524 31.291  9.706   1.00 45.31 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -31.037 31.445  9.972   1.00 43.43 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.808 30.247  9.578   1.00 38.04 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -33.128 30.134  9.582   1.00 34.29 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.916 31.129  9.884   1.00 32.53 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.688 28.995  9.279   1.00 32.98 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -27.089 29.099  7.410   1.00 37.76 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -26.498 27.771  7.638   1.00 40.64 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -24.959 27.793  7.561   1.00 40.76 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -24.307 27.066  8.299   1.00 40.56 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -27.107 26.762  6.644   1.00 40.52 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -28.616 26.593  6.762   1.00 39.46 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -29.294 27.254  7.533   1.00 37.54 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -29.207 25.750  5.955   1.00 36.18 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -24.383 28.654  6.734   1.00 35.92 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -22.934 28.842  6.625   1.00 34.97 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -22.357 29.501  7.890   1.00 36.29 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -21.347 29.044  8.414   1.00 36.10 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -22.646 29.665  5.364   1.00 34.42 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -21.175 29.910  5.102   1.00 35.20 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -20.596 31.164  5.391   1.00 30.72 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -20.379 28.884  4.557   1.00 31.56 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -19.235 31.387  5.130   1.00 30.39 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -19.017 29.106  4.298   1.00 33.25 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -18.443 30.357  4.582   1.00 35.85 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -23.047 30.500  8.442   1.00 37.42 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -22.700 31.142  9.714   1.00 36.65 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -22.812 30.175  10.903  1.00 37.79 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -21.932 30.169  11.759  1.00 41.10 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -23.597 32.383  9.903   1.00 37.46 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -23.004 33.644  9.247   1.00 35.20 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -24.106 34.606  8.807   1.00 32.81 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -22.083 34.373  10.227  1.00 39.18 5   A 1 
ATOM 47   N N   . MET A 1 6   ? -23.829 29.306  10.937  1.00 35.70 6   A 1 
ATOM 48   C CA  . MET A 1 6   ? -23.933 28.258  11.959  1.00 34.67 6   A 1 
ATOM 49   C C   . MET A 1 6   ? -22.787 27.245  11.867  1.00 35.34 6   A 1 
ATOM 50   O O   . MET A 1 6   ? -22.223 26.886  12.896  1.00 38.02 6   A 1 
ATOM 51   C CB  . MET A 1 6   ? -25.286 27.541  11.863  1.00 35.63 6   A 1 
ATOM 52   C CG  . MET A 1 6   ? -26.348 28.209  12.731  1.00 32.74 6   A 1 
ATOM 53   S SD  . MET A 1 6   ? -28.023 27.529  12.556  1.00 31.16 6   A 1 
ATOM 54   C CE  . MET A 1 6   ? -27.759 25.803  13.030  1.00 28.80 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -22.395 26.810  10.666  1.00 34.94 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -21.257 25.899  10.483  1.00 32.34 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -19.932 26.536  10.917  1.00 32.46 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -19.115 25.873  11.549  1.00 33.91 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -21.164 25.442  9.025   1.00 31.36 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -22.340 24.754  8.643   1.00 29.71 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -19.729 27.830  10.659  1.00 31.32 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -18.562 28.595  11.114  1.00 32.01 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -18.527 28.769  12.640  1.00 32.64 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -17.461 28.660  13.240  1.00 35.37 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -18.549 29.957  10.385  1.00 32.57 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -17.442 30.035  9.312   1.00 30.34 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -17.931 30.806  8.087   1.00 28.48 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -16.206 30.735  9.857   1.00 33.63 8   A 1 
ATOM 69   N N   . MET A 1 9   ? -19.671 28.974  13.287  1.00 39.76 9   A 1 
ATOM 70   C CA  . MET A 1 9   ? -19.757 29.049  14.748  1.00 38.02 9   A 1 
ATOM 71   C C   . MET A 1 9   ? -19.462 27.705  15.420  1.00 38.06 9   A 1 
ATOM 72   O O   . MET A 1 9   ? -18.767 27.678  16.431  1.00 42.36 9   A 1 
ATOM 73   C CB  . MET A 1 9   ? -21.131 29.567  15.185  1.00 39.83 9   A 1 
ATOM 74   C CG  . MET A 1 9   ? -21.250 31.087  15.044  1.00 36.73 9   A 1 
ATOM 75   S SD  . MET A 1 9   ? -22.804 31.779  15.688  1.00 34.77 9   A 1 
ATOM 76   C CE  . MET A 1 9   ? -22.605 31.467  17.458  1.00 30.27 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -19.939 26.590  14.860  1.00 34.30 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -19.643 25.241  15.380  1.00 33.37 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -18.159 24.904  15.202  1.00 33.00 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -17.532 24.405  16.134  1.00 34.27 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -20.563 24.191  14.724  1.00 33.38 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -20.180 22.754  15.092  1.00 30.82 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -22.020 24.392  15.171  1.00 35.25 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -17.558 25.233  14.056  1.00 35.26 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -16.122 25.055  13.831  1.00 35.47 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -15.271 25.932  14.772  1.00 35.92 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -14.283 25.461  15.331  1.00 37.89 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -15.835 25.346  12.351  1.00 36.05 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? -15.678 27.180  15.011  1.00 33.83 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? -15.006 28.083  15.947  1.00 32.96 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? -15.097 27.627  17.411  1.00 33.34 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? -14.122 27.741  18.150  1.00 34.76 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -16.226 27.042  17.821  1.00 38.48 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -16.410 26.502  19.170  1.00 42.19 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -15.529 25.270  19.448  1.00 41.99 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -15.031 25.109  20.559  1.00 42.55 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -17.896 26.192  19.367  1.00 43.16 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -15.274 24.433  18.436  1.00 27.07 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -14.389 23.263  18.543  1.00 31.45 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -12.901 23.642  18.624  1.00 31.74 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -12.119 22.922  19.237  1.00 32.46 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -14.670 22.323  17.354  1.00 31.69 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -16.009 21.565  17.461  1.00 30.45 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -16.362 20.933  16.114  1.00 28.82 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -15.947 20.449  18.508  1.00 34.94 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -12.505 24.778  18.050  1.00 30.87 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -11.132 25.302  18.127  1.00 32.43 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -10.891 26.024  19.465  1.00 32.38 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -9.806  25.925  20.034  1.00 32.93 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -10.839 26.179  16.882  1.00 33.26 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? -10.890 25.317  15.597  1.00 34.55 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -9.469  26.875  16.990  1.00 35.73 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? -10.887 26.124  14.292  1.00 31.34 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -11.908 26.696  20.017  1.00 34.14 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -11.805 27.423  21.287  1.00 37.12 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -11.794 26.552  22.551  1.00 36.57 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -11.410 27.033  23.613  1.00 35.87 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? -12.180 25.277  22.453  1.00 37.48 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? -12.288 24.372  23.603  1.00 41.29 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? -10.956 23.745  24.067  1.00 41.24 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? -10.943 23.034  25.069  1.00 39.57 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? -13.349 23.316  23.282  1.00 40.68 17  A 1 
ATOM 123  N N   . ASN A 1 18  ? -9.841  23.994  23.380  1.00 31.07 18  A 1 
ATOM 124  C CA  . ASN A 1 18  ? -8.542  23.349  23.645  1.00 34.72 18  A 1 
ATOM 125  C C   . ASN A 1 18  ? -7.442  24.292  24.163  1.00 31.39 18  A 1 
ATOM 126  O O   . ASN A 1 18  ? -6.261  23.969  24.077  1.00 29.83 18  A 1 
ATOM 127  C CB  . ASN A 1 18  ? -8.124  22.519  22.415  1.00 33.94 18  A 1 
ATOM 128  C CG  . ASN A 1 18  ? -8.818  21.175  22.383  1.00 31.84 18  A 1 
ATOM 129  O OD1 . ASN A 1 18  ? -8.695  20.360  23.276  1.00 31.18 18  A 1 
ATOM 130  N ND2 . ASN A 1 18  ? -9.574  20.889  21.353  1.00 33.26 18  A 1 
ATOM 131  N N   . VAL A 1 19  ? -7.794  25.436  24.748  1.00 27.58 19  A 1 
ATOM 132  C CA  . VAL A 1 19  ? -6.836  26.282  25.486  1.00 30.90 19  A 1 
ATOM 133  C C   . VAL A 1 19  ? -7.118  26.192  26.986  1.00 30.82 19  A 1 
ATOM 134  O O   . VAL A 1 19  ? -7.479  27.157  27.648  1.00 29.05 19  A 1 
ATOM 135  C CB  . VAL A 1 19  ? -6.740  27.721  24.932  1.00 28.37 19  A 1 
ATOM 136  C CG1 . VAL A 1 19  ? -5.486  28.417  25.473  1.00 25.04 19  A 1 
ATOM 137  C CG2 . VAL A 1 19  ? -6.631  27.740  23.399  1.00 28.43 19  A 1 
ATOM 138  N N   . GLY A 1 20  ? -6.996  24.983  27.525  1.00 26.99 20  A 1 
ATOM 139  C CA  . GLY A 1 20  ? -6.939  24.715  28.958  1.00 31.37 20  A 1 
ATOM 140  C C   . GLY A 1 20  ? -5.527  24.280  29.330  1.00 30.35 20  A 1 
ATOM 141  O O   . GLY A 1 20  ? -5.061  23.235  28.896  1.00 28.68 20  A 1 
ATOM 142  N N   . THR A 1 21  ? -4.833  25.114  30.093  1.00 23.21 21  A 1 
ATOM 143  C CA  . THR A 1 21  ? -3.507  24.834  30.655  1.00 26.66 21  A 1 
ATOM 144  C C   . THR A 1 21  ? -3.541  23.560  31.503  1.00 26.51 21  A 1 
ATOM 145  O O   . THR A 1 21  ? -4.146  23.540  32.574  1.00 24.99 21  A 1 
ATOM 146  C CB  . THR A 1 21  ? -3.067  26.011  31.537  1.00 24.71 21  A 1 
ATOM 147  O OG1 . THR A 1 21  ? -4.154  26.449  32.323  1.00 22.52 21  A 1 
ATOM 148  C CG2 . THR A 1 21  ? -2.612  27.203  30.703  1.00 23.85 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? -2.867  22.504  31.044  1.00 25.09 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? -2.619  21.308  31.837  1.00 29.01 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? -1.558  21.618  32.905  1.00 28.43 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? -0.360  21.568  32.650  1.00 26.63 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? -2.219  20.159  30.902  1.00 26.58 22  A 1 
ATOM 154  N N   . LEU A 1 23  ? -2.010  21.977  34.114  1.00 25.34 23  A 1 
ATOM 155  C CA  . LEU A 1 23  ? -1.184  21.927  35.318  1.00 29.35 23  A 1 
ATOM 156  C C   . LEU A 1 23  ? -1.127  20.471  35.787  1.00 28.90 23  A 1 
ATOM 157  O O   . LEU A 1 23  ? -2.166  19.850  36.016  1.00 27.27 23  A 1 
ATOM 158  C CB  . LEU A 1 23  ? -1.753  22.865  36.398  1.00 27.51 23  A 1 
ATOM 159  C CG  . LEU A 1 23  ? -1.484  24.356  36.132  1.00 24.06 23  A 1 
ATOM 160  C CD1 . LEU A 1 23  ? -2.359  25.223  37.034  1.00 22.90 23  A 1 
ATOM 161  C CD2 . LEU A 1 23  ? -0.020  24.729  36.394  1.00 24.02 23  A 1 
ATOM 162  N N   . ALA A 1 24  ? 0.078   19.928  35.905  1.00 25.57 24  A 1 
ATOM 163  C CA  . ALA A 1 24  ? 0.318   18.621  36.498  1.00 28.60 24  A 1 
ATOM 164  C C   . ALA A 1 24  ? -0.119  18.642  37.968  1.00 29.17 24  A 1 
ATOM 165  O O   . ALA A 1 24  ? 0.351   19.463  38.750  1.00 27.43 24  A 1 
ATOM 166  C CB  . ALA A 1 24  ? 1.801   18.273  36.340  1.00 25.59 24  A 1 
ATOM 167  N N   . GLN A 1 25  ? -1.033  17.758  38.325  1.00 27.96 25  A 1 
ATOM 168  C CA  . GLN A 1 25  ? -1.487  17.555  39.694  1.00 29.59 25  A 1 
ATOM 169  C C   . GLN A 1 25  ? -0.753  16.338  40.258  1.00 28.63 25  A 1 
ATOM 170  O O   . GLN A 1 25  ? -0.901  15.232  39.738  1.00 26.91 25  A 1 
ATOM 171  C CB  . GLN A 1 25  ? -3.024  17.430  39.704  1.00 27.80 25  A 1 
ATOM 172  C CG  . GLN A 1 25  ? -3.661  18.049  40.951  1.00 25.41 25  A 1 
ATOM 173  C CD  . GLN A 1 25  ? -5.183  18.132  40.881  1.00 23.73 25  A 1 
ATOM 174  O OE1 . GLN A 1 25  ? -5.838  17.749  39.926  1.00 24.04 25  A 1 
ATOM 175  N NE2 . GLN A 1 25  ? -5.826  18.662  41.899  1.00 24.64 25  A 1 
ATOM 176  N N   . ASP A 1 26  ? 0.064   16.563  41.296  1.00 26.71 26  A 1 
ATOM 177  C CA  . ASP A 1 26  ? 0.732   15.508  42.052  1.00 29.55 26  A 1 
ATOM 178  C C   . ASP A 1 26  ? -0.305  14.566  42.667  1.00 27.64 26  A 1 
ATOM 179  O O   . ASP A 1 26  ? -1.119  14.962  43.506  1.00 25.55 26  A 1 
ATOM 180  C CB  . ASP A 1 26  ? 1.626   16.111  43.151  1.00 27.42 26  A 1 
ATOM 181  C CG  . ASP A 1 26  ? 2.994   16.579  42.653  1.00 24.16 26  A 1 
ATOM 182  O OD1 . ASP A 1 26  ? 3.555   15.885  41.780  1.00 22.84 26  A 1 
ATOM 183  O OD2 . ASP A 1 26  ? 3.477   17.604  43.178  1.00 22.93 26  A 1 
ATOM 184  N N   . ALA A 1 27  ? -0.289  13.307  42.250  1.00 23.55 27  A 1 
ATOM 185  C CA  . ALA A 1 27  ? -1.096  12.254  42.845  1.00 27.04 27  A 1 
ATOM 186  C C   . ALA A 1 27  ? -0.411  11.741  44.117  1.00 26.82 27  A 1 
ATOM 187  O O   . ALA A 1 27  ? 0.574   11.007  44.073  1.00 25.12 27  A 1 
ATOM 188  C CB  . ALA A 1 27  ? -1.353  11.156  41.806  1.00 24.67 27  A 1 
ATOM 189  N N   . SER A 1 28  ? -0.961  12.128  45.263  1.00 23.96 28  A 1 
ATOM 190  C CA  . SER A 1 28  ? -0.660  11.540  46.567  1.00 29.87 28  A 1 
ATOM 191  C C   . SER A 1 28  ? -1.026  10.054  46.601  1.00 30.18 28  A 1 
ATOM 192  O O   . SER A 1 28  ? -2.133  9.667   46.229  1.00 27.87 28  A 1 
ATOM 193  C CB  . SER A 1 28  ? -1.417  12.303  47.656  1.00 27.53 28  A 1 
ATOM 194  O OG  . SER A 1 28  ? -2.783  12.425  47.305  1.00 23.56 28  A 1 
ATOM 195  N N   . ALA A 1 29  ? -0.099  9.234   47.082  1.00 22.69 29  A 1 
ATOM 196  C CA  . ALA A 1 29  ? -0.235  7.787   47.226  1.00 26.88 29  A 1 
ATOM 197  C C   . ALA A 1 29  ? -1.345  7.373   48.218  1.00 26.52 29  A 1 
ATOM 198  O O   . ALA A 1 29  ? -1.489  8.007   49.266  1.00 25.20 29  A 1 
ATOM 199  C CB  . ALA A 1 29  ? 1.122   7.252   47.693  1.00 25.75 29  A 1 
ATOM 200  N N   . PRO A 1 30  ? -2.075  6.267   47.963  1.00 24.51 30  A 1 
ATOM 201  C CA  . PRO A 1 30  ? -2.876  5.607   48.989  1.00 27.85 30  A 1 
ATOM 202  C C   . PRO A 1 30  ? -2.032  4.637   49.830  1.00 27.74 30  A 1 
ATOM 203  O O   . PRO A 1 30  ? -1.080  4.018   49.365  1.00 26.74 30  A 1 
ATOM 204  C CB  . PRO A 1 30  ? -4.040  4.917   48.274  1.00 26.45 30  A 1 
ATOM 205  C CG  . PRO A 1 30  ? -3.717  5.043   46.786  1.00 26.85 30  A 1 
ATOM 206  C CD  . PRO A 1 30  ? -2.308  5.610   46.696  1.00 31.16 30  A 1 
ATOM 207  N N   . ALA A 1 31  ? -2.432  4.538   51.096  1.00 22.92 31  A 1 
ATOM 208  C CA  . ALA A 1 31  ? -1.755  3.870   52.200  1.00 26.30 31  A 1 
ATOM 209  C C   . ALA A 1 31  ? -1.608  2.344   52.062  1.00 25.81 31  A 1 
ATOM 210  O O   . ALA A 1 31  ? -2.402  1.653   51.434  1.00 24.65 31  A 1 
ATOM 211  C CB  . ALA A 1 31  ? -2.525  4.241   53.472  1.00 25.24 31  A 1 
ATOM 212  N N   . ALA A 1 32  ? -0.577  1.855   52.749  1.00 23.00 32  A 1 
ATOM 213  C CA  . ALA A 1 32  ? -0.139  0.473   52.850  1.00 26.62 32  A 1 
ATOM 214  C C   . ALA A 1 32  ? -1.146  -0.462  53.543  1.00 26.34 32  A 1 
ATOM 215  O O   . ALA A 1 32  ? -1.767  -0.108  54.542  1.00 25.04 32  A 1 
ATOM 216  C CB  . ALA A 1 32  ? 1.181   0.500   53.632  1.00 25.72 32  A 1 
ATOM 217  N N   . ALA A 1 33  ? -1.173  -1.705  53.073  1.00 23.45 33  A 1 
ATOM 218  C CA  . ALA A 1 33  ? -1.603  -2.869  53.844  1.00 27.66 33  A 1 
ATOM 219  C C   . ALA A 1 33  ? -0.376  -3.741  54.157  1.00 27.33 33  A 1 
ATOM 220  O O   . ALA A 1 33  ? 0.462   -4.013  53.304  1.00 25.93 33  A 1 
ATOM 221  C CB  . ALA A 1 33  ? -2.707  -3.617  53.095  1.00 26.04 33  A 1 
ATOM 222  N N   . SER A 1 34  ? -0.266  -4.117  55.417  1.00 23.76 34  A 1 
ATOM 223  C CA  . SER A 1 34  ? 0.858   -4.725  56.138  1.00 28.65 34  A 1 
ATOM 224  C C   . SER A 1 34  ? 0.962   -6.246  55.995  1.00 28.11 34  A 1 
ATOM 225  O O   . SER A 1 34  ? -0.063  -6.915  56.033  1.00 26.15 34  A 1 
ATOM 226  C CB  . SER A 1 34  ? 0.583   -4.435  57.616  1.00 26.76 34  A 1 
ATOM 227  O OG  . SER A 1 34  ? -0.746  -4.822  57.946  1.00 23.47 34  A 1 
ATOM 228  N N   . ALA A 1 35  ? 2.198   -6.773  56.022  1.00 22.57 35  A 1 
ATOM 229  C CA  . ALA A 1 35  ? 2.704   -7.880  56.880  1.00 26.63 35  A 1 
ATOM 230  C C   . ALA A 1 35  ? 4.074   -8.410  56.376  1.00 26.04 35  A 1 
ATOM 231  O O   . ALA A 1 35  ? 4.360   -8.247  55.200  1.00 24.58 35  A 1 
ATOM 232  C CB  . ALA A 1 35  ? 1.700   -9.044  56.919  1.00 25.42 35  A 1 
ATOM 233  N N   . PRO A 1 36  ? 4.873   -9.111  57.172  1.00 22.68 36  A 1 
ATOM 234  C CA  . PRO A 1 36  ? 5.539   -8.719  58.418  1.00 25.94 36  A 1 
ATOM 235  C C   . PRO A 1 36  ? 7.079   -8.854  58.345  1.00 25.99 36  A 1 
ATOM 236  O O   . PRO A 1 36  ? 7.649   -9.329  57.368  1.00 24.60 36  A 1 
ATOM 237  C CB  . PRO A 1 36  ? 4.939   -9.664  59.468  1.00 24.26 36  A 1 
ATOM 238  C CG  . PRO A 1 36  ? 4.709   -10.953 58.674  1.00 24.75 36  A 1 
ATOM 239  C CD  . PRO A 1 36  ? 4.766   -10.555 57.198  1.00 28.54 36  A 1 
ATOM 240  N N   . ALA A 1 37  ? 7.742   -8.397  59.407  1.00 20.95 37  A 1 
ATOM 241  C CA  . ALA A 1 37  ? 9.186   -8.232  59.586  1.00 24.98 37  A 1 
ATOM 242  C C   . ALA A 1 37  ? 10.011  -9.529  59.675  1.00 24.92 37  A 1 
ATOM 243  O O   . ALA A 1 37  ? 9.537   -10.548 60.167  1.00 23.56 37  A 1 
ATOM 244  C CB  . ALA A 1 37  ? 9.346   -7.437  60.887  1.00 23.58 37  A 1 
ATOM 245  N N   . SER A 1 38  ? 11.305  -9.405  59.343  1.00 20.98 38  A 1 
ATOM 246  C CA  . SER A 1 38  ? 12.375  -10.161 60.001  1.00 28.06 38  A 1 
ATOM 247  C C   . SER A 1 38  ? 13.646  -9.315  60.113  1.00 27.49 38  A 1 
ATOM 248  O O   . SER A 1 38  ? 14.062  -8.674  59.151  1.00 25.49 38  A 1 
ATOM 249  C CB  . SER A 1 38  ? 12.662  -11.499 59.311  1.00 26.04 38  A 1 
ATOM 250  O OG  . SER A 1 38  ? 13.107  -11.304 57.988  1.00 23.09 38  A 1 
ATOM 251  N N   . ASP A 1 39  ? 14.209  -9.331  61.304  1.00 22.91 39  A 1 
ATOM 252  C CA  . ASP A 1 39  ? 15.339  -8.563  61.841  1.00 27.98 39  A 1 
ATOM 253  C C   . ASP A 1 39  ? 16.687  -8.766  61.127  1.00 26.64 39  A 1 
ATOM 254  O O   . ASP A 1 39  ? 17.001  -9.880  60.713  1.00 24.06 39  A 1 
ATOM 255  C CB  . ASP A 1 39  ? 15.523  -9.039  63.292  1.00 25.81 39  A 1 
ATOM 256  C CG  . ASP A 1 39  ? 14.307  -8.786  64.174  1.00 22.86 39  A 1 
ATOM 257  O OD1 . ASP A 1 39  ? 13.936  -7.600  64.279  1.00 21.53 39  A 1 
ATOM 258  O OD2 . ASP A 1 39  ? 13.762  -9.773  64.716  1.00 22.90 39  A 1 
ATOM 259  N N   . ALA A 1 40  ? 17.541  -7.725  61.123  1.00 22.39 40  A 1 
ATOM 260  C CA  . ALA A 1 40  ? 18.872  -7.755  61.750  1.00 26.92 40  A 1 
ATOM 261  C C   . ALA A 1 40  ? 19.675  -6.450  61.533  1.00 26.40 40  A 1 
ATOM 262  O O   . ALA A 1 40  ? 20.162  -6.158  60.447  1.00 25.06 40  A 1 
ATOM 263  C CB  . ALA A 1 40  ? 19.718  -8.954  61.298  1.00 25.69 40  A 1 
ATOM 264  N N   . ALA A 1 41  ? 19.811  -5.714  62.612  1.00 22.09 41  A 1 
ATOM 265  C CA  . ALA A 1 41  ? 20.993  -5.044  63.181  1.00 27.73 41  A 1 
ATOM 266  C C   . ALA A 1 41  ? 22.128  -4.420  62.328  1.00 27.38 41  A 1 
ATOM 267  O O   . ALA A 1 41  ? 22.874  -5.087  61.622  1.00 25.87 41  A 1 
ATOM 268  C CB  . ALA A 1 41  ? 21.582  -6.035  64.198  1.00 25.96 41  A 1 
ATOM 269  N N   . SER A 1 42  ? 22.405  -3.165  62.731  1.00 22.05 42  A 1 
ATOM 270  C CA  . SER A 1 42  ? 23.710  -2.512  63.021  1.00 29.09 42  A 1 
ATOM 271  C C   . SER A 1 42  ? 24.140  -1.326  62.142  1.00 28.81 42  A 1 
ATOM 272  O O   . SER A 1 42  ? 24.309  -1.419  60.939  1.00 26.85 42  A 1 
ATOM 273  C CB  . SER A 1 42  ? 24.857  -3.484  63.338  1.00 27.38 42  A 1 
ATOM 274  O OG  . SER A 1 42  ? 25.265  -4.233  62.223  1.00 23.87 42  A 1 
ATOM 275  N N   . ALA A 1 43  ? 24.306  -0.179  62.814  1.00 22.42 43  A 1 
ATOM 276  C CA  . ALA A 1 43  ? 24.914  1.087   62.378  1.00 28.03 43  A 1 
ATOM 277  C C   . ALA A 1 43  ? 26.433  1.092   62.722  1.00 27.09 43  A 1 
ATOM 278  O O   . ALA A 1 43  ? 26.893  0.084   63.267  1.00 25.48 43  A 1 
ATOM 279  C CB  . ALA A 1 43  ? 24.117  2.161   63.140  1.00 26.74 43  A 1 
ATOM 280  N N   . PRO A 1 44  ? 27.249  2.189   62.574  1.00 23.00 44  A 1 
ATOM 281  C CA  . PRO A 1 44  ? 26.993  3.526   61.988  1.00 27.57 44  A 1 
ATOM 282  C C   . PRO A 1 44  ? 28.125  4.102   61.081  1.00 27.66 44  A 1 
ATOM 283  O O   . PRO A 1 44  ? 29.245  3.611   61.041  1.00 26.09 44  A 1 
ATOM 284  C CB  . PRO A 1 44  ? 26.876  4.407   63.237  1.00 25.69 44  A 1 
ATOM 285  C CG  . PRO A 1 44  ? 27.890  3.788   64.206  1.00 26.45 44  A 1 
ATOM 286  C CD  . PRO A 1 44  ? 28.234  2.425   63.610  1.00 31.08 44  A 1 
ATOM 287  N N   . ALA A 1 45  ? 27.783  5.214   60.408  1.00 21.37 45  A 1 
ATOM 288  C CA  . ALA A 1 45  ? 28.553  6.422   60.021  1.00 25.95 45  A 1 
ATOM 289  C C   . ALA A 1 45  ? 30.058  6.386   59.649  1.00 25.67 45  A 1 
ATOM 290  O O   . ALA A 1 45  ? 30.901  6.071   60.480  1.00 24.43 45  A 1 
ATOM 291  C CB  . ALA A 1 45  ? 28.337  7.447   61.145  1.00 24.26 45  A 1 
ATOM 292  N N   . SER A 1 46  ? 30.402  6.990   58.479  1.00 23.26 46  A 1 
ATOM 293  C CA  . SER A 1 46  ? 31.184  8.250   58.375  1.00 31.68 46  A 1 
ATOM 294  C C   . SER A 1 46  ? 31.557  8.635   56.926  1.00 30.70 46  A 1 
ATOM 295  O O   . SER A 1 46  ? 31.969  7.801   56.138  1.00 28.03 46  A 1 
ATOM 296  C CB  . SER A 1 46  ? 32.483  8.238   59.196  1.00 29.19 46  A 1 
ATOM 297  O OG  . SER A 1 46  ? 33.312  7.153   58.844  1.00 25.93 46  A 1 
ATOM 298  N N   . ASP A 1 47  ? 31.404  9.943   56.657  1.00 22.70 47  A 1 
ATOM 299  C CA  . ASP A 1 47  ? 32.160  10.864  55.781  1.00 28.99 47  A 1 
ATOM 300  C C   . ASP A 1 47  ? 32.465  10.609  54.289  1.00 27.72 47  A 1 
ATOM 301  O O   . ASP A 1 47  ? 33.235  9.756   53.873  1.00 25.32 47  A 1 
ATOM 302  C CB  . ASP A 1 47  ? 33.391  11.380  56.535  1.00 26.79 47  A 1 
ATOM 303  C CG  . ASP A 1 47  ? 33.018  12.357  57.652  1.00 23.73 47  A 1 
ATOM 304  O OD1 . ASP A 1 47  ? 31.912  12.943  57.571  1.00 22.29 47  A 1 
ATOM 305  O OD2 . ASP A 1 47  ? 33.832  12.505  58.583  1.00 22.79 47  A 1 
ATOM 306  N N   . ALA A 1 48  ? 31.923  11.564  53.516  1.00 23.22 48  A 1 
ATOM 307  C CA  . ALA A 1 48  ? 32.569  12.421  52.508  1.00 29.49 48  A 1 
ATOM 308  C C   . ALA A 1 48  ? 33.535  11.823  51.463  1.00 28.96 48  A 1 
ATOM 309  O O   . ALA A 1 48  ? 34.687  11.499  51.733  1.00 27.09 48  A 1 
ATOM 310  C CB  . ALA A 1 48  ? 33.218  13.608  53.243  1.00 27.43 48  A 1 
ATOM 311  N N   . GLY A 1 49  ? 33.121  11.916  50.202  1.00 24.20 49  A 1 
ATOM 312  C CA  . GLY A 1 49  ? 34.004  11.784  49.047  1.00 28.90 49  A 1 
ATOM 313  C C   . GLY A 1 49  ? 33.272  11.996  47.726  1.00 28.76 49  A 1 
ATOM 314  O O   . GLY A 1 49  ? 32.659  11.080  47.198  1.00 26.66 49  A 1 
ATOM 315  N N   . ALA A 1 50  ? 33.316  13.232  47.200  1.00 22.99 50  A 1 
ATOM 316  C CA  . ALA A 1 50  ? 32.812  13.554  45.872  1.00 28.12 50  A 1 
ATOM 317  C C   . ALA A 1 50  ? 33.671  12.890  44.792  1.00 27.53 50  A 1 
ATOM 318  O O   . ALA A 1 50  ? 34.866  13.163  44.698  1.00 25.73 50  A 1 
ATOM 319  C CB  . ALA A 1 50  ? 32.827  15.082  45.721  1.00 26.62 50  A 1 
ATOM 320  N N   . THR A 1 51  ? 33.057  12.100  43.919  1.00 21.86 51  A 1 
ATOM 321  C CA  . THR A 1 51  ? 33.586  11.800  42.581  1.00 27.79 51  A 1 
ATOM 322  C C   . THR A 1 51  ? 32.441  11.758  41.575  1.00 27.43 51  A 1 
ATOM 323  O O   . THR A 1 51  ? 31.418  11.109  41.779  1.00 25.14 51  A 1 
ATOM 324  C CB  . THR A 1 51  ? 34.422  10.510  42.511  1.00 25.47 51  A 1 
ATOM 325  O OG1 . THR A 1 51  ? 33.790  9.456   43.188  1.00 22.88 51  A 1 
ATOM 326  C CG2 . THR A 1 51  ? 35.815  10.676  43.113  1.00 22.88 51  A 1 
ATOM 327  N N   . ALA A 1 52  ? 32.615  12.525  40.502  1.00 22.29 52  A 1 
ATOM 328  C CA  . ALA A 1 52  ? 31.691  12.659  39.390  1.00 28.17 52  A 1 
ATOM 329  C C   . ALA A 1 52  ? 31.499  11.321  38.665  1.00 27.84 52  A 1 
ATOM 330  O O   . ALA A 1 52  ? 32.465  10.716  38.203  1.00 26.00 52  A 1 
ATOM 331  C CB  . ALA A 1 52  ? 32.272  13.724  38.454  1.00 26.38 52  A 1 
ATOM 332  N N   . SER A 1 53  ? 30.248  10.892  38.518  1.00 24.75 53  A 1 
ATOM 333  C CA  . SER A 1 53  ? 29.867  9.807   37.613  1.00 30.97 53  A 1 
ATOM 334  C C   . SER A 1 53  ? 29.386  10.392  36.289  1.00 30.39 53  A 1 
ATOM 335  O O   . SER A 1 53  ? 28.462  11.201  36.255  1.00 28.50 53  A 1 
ATOM 336  C CB  . SER A 1 53  ? 28.807  8.908   38.257  1.00 28.97 53  A 1 
ATOM 337  O OG  . SER A 1 53  ? 27.680  9.664   38.650  1.00 25.73 53  A 1 
ATOM 338  N N   . ALA A 1 54  ? 30.031  9.987   35.206  1.00 21.94 54  A 1 
ATOM 339  C CA  . ALA A 1 54  ? 29.627  10.262  33.833  1.00 27.58 54  A 1 
ATOM 340  C C   . ALA A 1 54  ? 28.212  9.716   33.546  1.00 27.18 54  A 1 
ATOM 341  O O   . ALA A 1 54  ? 27.825  8.695   34.122  1.00 25.47 54  A 1 
ATOM 342  C CB  . ALA A 1 54  ? 30.674  9.625   32.912  1.00 25.98 54  A 1 
ATOM 343  N N   . PRO A 1 55  ? 27.428  10.359  32.649  1.00 22.16 55  A 1 
ATOM 344  C CA  . PRO A 1 55  ? 26.111  9.856   32.296  1.00 24.72 55  A 1 
ATOM 345  C C   . PRO A 1 55  ? 26.232  8.567   31.480  1.00 24.67 55  A 1 
ATOM 346  O O   . PRO A 1 55  ? 26.975  8.496   30.502  1.00 23.41 55  A 1 
ATOM 347  C CB  . PRO A 1 55  ? 25.417  10.996  31.541  1.00 23.14 55  A 1 
ATOM 348  C CG  . PRO A 1 55  ? 26.581  11.766  30.919  1.00 23.33 55  A 1 
ATOM 349  C CD  . PRO A 1 55  ? 27.741  11.561  31.894  1.00 26.58 55  A 1 
ATOM 350  N N   . ALA A 1 56  ? 25.484  7.556   31.900  1.00 19.27 56  A 1 
ATOM 351  C CA  . ALA A 1 56  ? 25.323  6.310   31.170  1.00 22.70 56  A 1 
ATOM 352  C C   . ALA A 1 56  ? 24.689  6.583   29.799  1.00 22.56 56  A 1 
ATOM 353  O O   . ALA A 1 56  ? 23.639  7.214   29.693  1.00 21.20 56  A 1 
ATOM 354  C CB  . ALA A 1 56  ? 24.480  5.351   32.019  1.00 21.12 56  A 1 
ATOM 355  N N   . SER A 1 57  ? 25.346  6.113   28.752  1.00 20.20 57  A 1 
ATOM 356  C CA  . SER A 1 57  ? 24.863  6.128   27.375  1.00 23.78 57  A 1 
ATOM 357  C C   . SER A 1 57  ? 23.591  5.289   27.240  1.00 23.42 57  A 1 
ATOM 358  O O   . SER A 1 57  ? 23.589  4.100   27.558  1.00 21.93 57  A 1 
ATOM 359  C CB  . SER A 1 57  ? 25.965  5.581   26.465  1.00 22.33 57  A 1 
ATOM 360  O OG  . SER A 1 57  ? 26.458  4.357   26.983  1.00 19.35 57  A 1 
ATOM 361  N N   . ALA A 1 58  ? 22.527  5.912   26.726  1.00 18.47 58  A 1 
ATOM 362  C CA  . ALA A 1 58  ? 21.325  5.213   26.279  1.00 21.12 58  A 1 
ATOM 363  C C   . ALA A 1 58  ? 21.663  4.207   25.157  1.00 21.17 58  A 1 
ATOM 364  O O   . ALA A 1 58  ? 22.568  4.471   24.359  1.00 19.73 58  A 1 
ATOM 365  C CB  . ALA A 1 58  ? 20.310  6.263   25.814  1.00 19.55 58  A 1 
ATOM 366  N N   . PRO A 1 59  ? 20.954  3.064   25.049  1.00 20.66 59  A 1 
ATOM 367  C CA  . PRO A 1 59  ? 21.180  2.111   23.972  1.00 21.75 59  A 1 
ATOM 368  C C   . PRO A 1 59  ? 20.736  2.716   22.635  1.00 21.93 59  A 1 
ATOM 369  O O   . PRO A 1 59  ? 19.622  3.213   22.501  1.00 20.62 59  A 1 
ATOM 370  C CB  . PRO A 1 59  ? 20.400  0.850   24.361  1.00 20.01 59  A 1 
ATOM 371  C CG  . PRO A 1 59  ? 19.275  1.387   25.244  1.00 19.46 59  A 1 
ATOM 372  C CD  . PRO A 1 59  ? 19.871  2.630   25.909  1.00 20.57 59  A 1 
ATOM 373  N N   . ALA A 1 60  ? 21.638  2.679   21.651  1.00 18.33 60  A 1 
ATOM 374  C CA  . ALA A 1 60  ? 21.367  3.094   20.282  1.00 20.73 60  A 1 
ATOM 375  C C   . ALA A 1 60  ? 20.267  2.213   19.667  1.00 20.81 60  A 1 
ATOM 376  O O   . ALA A 1 60  ? 20.386  0.989   19.607  1.00 19.56 60  A 1 
ATOM 377  C CB  . ALA A 1 60  ? 22.680  3.037   19.492  1.00 19.39 60  A 1 
ATOM 378  N N   . SER A 1 61  ? 19.181  2.853   19.222  1.00 20.86 61  A 1 
ATOM 379  C CA  . SER A 1 61  ? 18.081  2.235   18.487  1.00 22.54 61  A 1 
ATOM 380  C C   . SER A 1 61  ? 18.495  1.849   17.060  1.00 22.51 61  A 1 
ATOM 381  O O   . SER A 1 61  ? 19.467  2.367   16.511  1.00 21.26 61  A 1 
ATOM 382  C CB  . SER A 1 61  ? 16.873  3.183   18.496  1.00 21.39 61  A 1 
ATOM 383  O OG  . SER A 1 61  ? 17.224  4.438   17.939  1.00 19.21 61  A 1 
ATOM 384  N N   . ALA A 1 62  ? 17.708  0.965   16.451  1.00 20.65 62  A 1 
ATOM 385  C CA  . ALA A 1 62  ? 17.877  0.246   15.177  1.00 21.94 62  A 1 
ATOM 386  C C   . ALA A 1 62  ? 18.092  1.083   13.886  1.00 22.24 62  A 1 
ATOM 387  O O   . ALA A 1 62  ? 17.859  0.595   12.782  1.00 21.05 62  A 1 
ATOM 388  C CB  . ALA A 1 62  ? 16.661  -0.681  15.070  1.00 20.22 62  A 1 
ATOM 389  N N   . ASN A 1 63  ? 18.578  2.323   13.972  1.00 20.21 63  A 1 
ATOM 390  C CA  . ASN A 1 63  ? 18.995  3.156   12.840  1.00 22.84 63  A 1 
ATOM 391  C C   . ASN A 1 63  ? 20.310  2.699   12.184  1.00 22.77 63  A 1 
ATOM 392  O O   . ASN A 1 63  ? 20.651  3.179   11.108  1.00 21.14 63  A 1 
ATOM 393  C CB  . ASN A 1 63  ? 19.059  4.623   13.311  1.00 21.28 63  A 1 
ATOM 394  C CG  . ASN A 1 63  ? 17.729  5.349   13.192  1.00 18.85 63  A 1 
ATOM 395  O OD1 . ASN A 1 63  ? 16.774  4.871   12.614  1.00 17.19 63  A 1 
ATOM 396  N ND2 . ASN A 1 63  ? 17.629  6.544   13.714  1.00 17.12 63  A 1 
ATOM 397  N N   . THR A 1 64  ? 21.051  1.776   12.786  1.00 19.09 64  A 1 
ATOM 398  C CA  . THR A 1 64  ? 22.384  1.388   12.302  1.00 21.39 64  A 1 
ATOM 399  C C   . THR A 1 64  ? 22.386  0.391   11.143  1.00 21.54 64  A 1 
ATOM 400  O O   . THR A 1 64  ? 23.342  0.389   10.373  1.00 20.17 64  A 1 
ATOM 401  C CB  . THR A 1 64  ? 23.268  0.882   13.456  1.00 19.66 64  A 1 
ATOM 402  O OG1 . THR A 1 64  ? 22.486  0.346   14.502  1.00 17.49 64  A 1 
ATOM 403  C CG2 . THR A 1 64  ? 24.092  2.017   14.058  1.00 17.50 64  A 1 
ATOM 404  N N   . ALA A 1 65  ? 21.335  -0.423  10.942  1.00 21.90 65  A 1 
ATOM 405  C CA  . ALA A 1 65  ? 21.353  -1.471  9.908   1.00 23.46 65  A 1 
ATOM 406  C C   . ALA A 1 65  ? 21.235  -0.916  8.475   1.00 23.61 65  A 1 
ATOM 407  O O   . ALA A 1 65  ? 21.965  -1.340  7.587   1.00 22.23 65  A 1 
ATOM 408  C CB  . ALA A 1 65  ? 20.270  -2.507  10.230  1.00 22.01 65  A 1 
ATOM 409  N N   . MET A 1 66  ? 20.381  0.097   8.249   1.00 24.97 66  A 1 
ATOM 410  C CA  . MET A 1 66  ? 20.221  0.746   6.933   1.00 26.46 66  A 1 
ATOM 411  C C   . MET A 1 66  ? 21.297  1.813   6.662   1.00 27.20 66  A 1 
ATOM 412  O O   . MET A 1 66  ? 21.681  2.026   5.519   1.00 25.99 66  A 1 
ATOM 413  C CB  . MET A 1 66  ? 18.807  1.339   6.812   1.00 24.96 66  A 1 
ATOM 414  C CG  . MET A 1 66  ? 17.721  0.263   6.685   1.00 21.87 66  A 1 
ATOM 415  S SD  . MET A 1 66  ? 17.533  -0.428  5.022   1.00 19.39 66  A 1 
ATOM 416  C CE  . MET A 1 66  ? 16.266  0.682   4.337   1.00 17.28 66  A 1 
ATOM 417  N N   . ALA A 1 67  ? 21.830  2.454   7.710   1.00 23.85 67  A 1 
ATOM 418  C CA  . ALA A 1 67  ? 22.931  3.412   7.572   1.00 25.12 67  A 1 
ATOM 419  C C   . ALA A 1 67  ? 24.274  2.717   7.279   1.00 25.28 67  A 1 
ATOM 420  O O   . ALA A 1 67  ? 25.041  3.188   6.442   1.00 24.13 67  A 1 
ATOM 421  C CB  . ALA A 1 67  ? 22.988  4.276   8.839   1.00 23.58 67  A 1 
ATOM 422  N N   . SER A 1 68  ? 24.531  1.556   7.886   1.00 23.03 68  A 1 
ATOM 423  C CA  . SER A 1 68  ? 25.773  0.799   7.665   1.00 26.47 68  A 1 
ATOM 424  C C   . SER A 1 68  ? 25.886  0.213   6.256   1.00 26.52 68  A 1 
ATOM 425  O O   . SER A 1 68  ? 26.989  0.113   5.723   1.00 25.12 68  A 1 
ATOM 426  C CB  . SER A 1 68  ? 25.939  -0.308  8.713   1.00 24.65 68  A 1 
ATOM 427  O OG  . SER A 1 68  ? 24.923  -1.284  8.610   1.00 21.78 68  A 1 
ATOM 428  N N   . SER A 1 69  ? 24.757  -0.119  5.605   1.00 26.13 69  A 1 
ATOM 429  C CA  . SER A 1 69  ? 24.761  -0.582  4.212   1.00 29.13 69  A 1 
ATOM 430  C C   . SER A 1 69  ? 25.030  0.552   3.216   1.00 28.80 69  A 1 
ATOM 431  O O   . SER A 1 69  ? 25.688  0.324   2.202   1.00 27.08 69  A 1 
ATOM 432  C CB  . SER A 1 69  ? 23.454  -1.313  3.884   1.00 27.17 69  A 1 
ATOM 433  O OG  . SER A 1 69  ? 22.324  -0.519  4.184   1.00 24.49 69  A 1 
ATOM 434  N N   . ALA A 1 70  ? 24.600  1.788   3.516   1.00 28.81 70  A 1 
ATOM 435  C CA  . ALA A 1 70  ? 24.878  2.964   2.691   1.00 31.36 70  A 1 
ATOM 436  C C   . ALA A 1 70  ? 26.338  3.451   2.824   1.00 31.14 70  A 1 
ATOM 437  O O   . ALA A 1 70  ? 26.963  3.794   1.820   1.00 29.61 70  A 1 
ATOM 438  C CB  . ALA A 1 70  ? 23.864  4.056   3.047   1.00 29.81 70  A 1 
ATOM 439  N N   . GLU A 1 71  ? 26.912  3.422   4.026   1.00 28.00 71  A 1 
ATOM 440  C CA  . GLU A 1 71  ? 28.338  3.731   4.237   1.00 29.25 71  A 1 
ATOM 441  C C   . GLU A 1 71  ? 29.257  2.666   3.618   1.00 28.57 71  A 1 
ATOM 442  O O   . GLU A 1 71  ? 30.264  3.012   3.000   1.00 27.24 71  A 1 
ATOM 443  C CB  . GLU A 1 71  ? 28.638  3.914   5.734   1.00 28.87 71  A 1 
ATOM 444  C CG  . GLU A 1 71  ? 28.266  5.324   6.222   1.00 26.28 71  A 1 
ATOM 445  C CD  . GLU A 1 71  ? 28.609  5.578   7.702   1.00 24.65 71  A 1 
ATOM 446  O OE1 . GLU A 1 71  ? 28.804  6.766   8.052   1.00 22.98 71  A 1 
ATOM 447  O OE2 . GLU A 1 71  ? 28.650  4.596   8.480   1.00 27.74 71  A 1 
ATOM 448  N N   . ALA A 1 72  ? 28.875  1.390   3.677   1.00 29.41 72  A 1 
ATOM 449  C CA  . ALA A 1 72  ? 29.602  0.317   2.993   1.00 30.46 72  A 1 
ATOM 450  C C   . ALA A 1 72  ? 29.551  0.461   1.459   1.00 29.78 72  A 1 
ATOM 451  O O   . ALA A 1 72  ? 30.545  0.203   0.781   1.00 28.29 72  A 1 
ATOM 452  C CB  . ALA A 1 72  ? 29.039  -1.030  3.465   1.00 29.43 72  A 1 
ATOM 453  N N   . ALA A 1 73  ? 28.426  0.935   0.897   1.00 31.61 73  A 1 
ATOM 454  C CA  . ALA A 1 73  ? 28.294  1.197   -0.538  1.00 32.29 73  A 1 
ATOM 455  C C   . ALA A 1 73  ? 29.110  2.423   -0.998  1.00 31.41 73  A 1 
ATOM 456  O O   . ALA A 1 73  ? 29.682  2.414   -2.087  1.00 29.92 73  A 1 
ATOM 457  C CB  . ALA A 1 73  ? 26.804  1.343   -0.870  1.00 31.16 73  A 1 
ATOM 458  N N   . ALA A 1 74  ? 29.222  3.465   -0.160  1.00 29.73 74  A 1 
ATOM 459  C CA  . ALA A 1 74  ? 30.041  4.642   -0.453  1.00 32.27 74  A 1 
ATOM 460  C C   . ALA A 1 74  ? 31.551  4.335   -0.403  1.00 31.62 74  A 1 
ATOM 461  O O   . ALA A 1 74  ? 32.313  4.834   -1.232  1.00 29.82 74  A 1 
ATOM 462  C CB  . ALA A 1 74  ? 29.639  5.763   0.513   1.00 31.54 74  A 1 
ATOM 463  N N   . ALA A 1 75  ? 31.982  3.462   0.509   1.00 28.80 75  A 1 
ATOM 464  C CA  . ALA A 1 75  ? 33.375  3.016   0.608   1.00 30.34 75  A 1 
ATOM 465  C C   . ALA A 1 75  ? 33.809  2.101   -0.557  1.00 29.77 75  A 1 
ATOM 466  O O   . ALA A 1 75  ? 34.987  2.061   -0.909  1.00 28.40 75  A 1 
ATOM 467  C CB  . ALA A 1 75  ? 33.557  2.341   1.970   1.00 29.49 75  A 1 
ATOM 468  N N   . ALA A 1 76  ? 32.860  1.412   -1.207  1.00 26.63 76  A 1 
ATOM 469  C CA  . ALA A 1 76  ? 33.133  0.477   -2.304  1.00 27.74 76  A 1 
ATOM 470  C C   . ALA A 1 76  ? 33.450  1.146   -3.660  1.00 27.73 76  A 1 
ATOM 471  O O   . ALA A 1 76  ? 33.828  0.460   -4.608  1.00 26.08 76  A 1 
ATOM 472  C CB  . ALA A 1 76  ? 31.950  -0.491  -2.402  1.00 25.85 76  A 1 
ATOM 473  N N   . SER A 1 77  ? 33.345  2.484   -3.784  1.00 23.64 77  A 1 
ATOM 474  C CA  . SER A 1 77  ? 33.645  3.199   -5.041  1.00 26.26 77  A 1 
ATOM 475  C C   . SER A 1 77  ? 35.147  3.364   -5.341  1.00 26.11 77  A 1 
ATOM 476  O O   . SER A 1 77  ? 35.509  3.926   -6.374  1.00 24.80 77  A 1 
ATOM 477  C CB  . SER A 1 77  ? 32.893  4.536   -5.084  1.00 24.92 77  A 1 
ATOM 478  O OG  . SER A 1 77  ? 33.396  5.460   -4.144  1.00 22.49 77  A 1 
ATOM 479  N N   . GLY A 1 78  ? 36.027  2.880   -4.454  1.00 21.76 78  A 1 
ATOM 480  C CA  . GLY A 1 78  ? 37.478  3.101   -4.526  1.00 24.35 78  A 1 
ATOM 481  C C   . GLY A 1 78  ? 38.364  1.886   -4.824  1.00 24.25 78  A 1 
ATOM 482  O O   . GLY A 1 78  ? 39.567  2.072   -5.008  1.00 22.30 78  A 1 
ATOM 483  N N   . ALA A 1 79  ? 37.825  0.671   -4.887  1.00 22.63 79  A 1 
ATOM 484  C CA  . ALA A 1 79  ? 38.633  -0.518  -5.149  1.00 24.79 79  A 1 
ATOM 485  C C   . ALA A 1 79  ? 37.867  -1.551  -5.984  1.00 25.21 79  A 1 
ATOM 486  O O   . ALA A 1 79  ? 36.776  -1.991  -5.633  1.00 24.00 79  A 1 
ATOM 487  C CB  . ALA A 1 79  ? 39.137  -1.095  -3.823  1.00 22.74 79  A 1 
ATOM 488  N N   . SER A 1 80  ? 38.485  -1.954  -7.093  1.00 22.37 80  A 1 
ATOM 489  C CA  . SER A 1 80  ? 38.096  -3.119  -7.888  1.00 26.68 80  A 1 
ATOM 490  C C   . SER A 1 80  ? 38.431  -4.409  -7.123  1.00 27.41 80  A 1 
ATOM 491  O O   . SER A 1 80  ? 39.370  -5.118  -7.474  1.00 26.23 80  A 1 
ATOM 492  C CB  . SER A 1 80  ? 38.812  -3.037  -9.246  1.00 24.68 80  A 1 
ATOM 493  O OG  . SER A 1 80  ? 38.752  -4.250  -9.966  1.00 20.44 80  A 1 
ATOM 494  N N   . GLU A 1 81  ? 37.691  -4.694  -6.063  1.00 21.59 81  A 1 
ATOM 495  C CA  . GLU A 1 81  ? 37.642  -6.016  -5.441  1.00 23.77 81  A 1 
ATOM 496  C C   . GLU A 1 81  ? 36.241  -6.592  -5.641  1.00 24.12 81  A 1 
ATOM 497  O O   . GLU A 1 81  ? 35.233  -5.891  -5.545  1.00 22.48 81  A 1 
ATOM 498  C CB  . GLU A 1 81  ? 38.079  -5.979  -3.974  1.00 22.22 81  A 1 
ATOM 499  C CG  . GLU A 1 81  ? 39.616  -5.913  -3.868  1.00 19.34 81  A 1 
ATOM 500  C CD  . GLU A 1 81  ? 40.145  -6.071  -2.437  1.00 17.37 81  A 1 
ATOM 501  O OE1 . GLU A 1 81  ? 41.328  -6.469  -2.307  1.00 15.26 81  A 1 
ATOM 502  O OE2 . GLU A 1 81  ? 39.379  -5.803  -1.483  1.00 17.84 81  A 1 
ATOM 503  N N   . ALA A 1 82  ? 36.186  -7.862  -6.020  1.00 24.69 82  A 1 
ATOM 504  C CA  . ALA A 1 82  ? 34.941  -8.581  -6.230  1.00 27.14 82  A 1 
ATOM 505  C C   . ALA A 1 82  ? 34.038  -8.416  -4.999  1.00 28.41 82  A 1 
ATOM 506  O O   . ALA A 1 82  ? 34.480  -8.646  -3.877  1.00 27.50 82  A 1 
ATOM 507  C CB  . ALA A 1 82  ? 35.275  -10.053 -6.507  1.00 24.94 82  A 1 
ATOM 508  N N   . ALA A 1 83  ? 32.786  -8.020  -5.224  1.00 31.58 83  A 1 
ATOM 509  C CA  . ALA A 1 83  ? 31.792  -7.931  -4.160  1.00 32.87 83  A 1 
ATOM 510  C C   . ALA A 1 83  ? 31.816  -9.230  -3.334  1.00 34.02 83  A 1 
ATOM 511  O O   . ALA A 1 83  ? 31.821  -10.313 -3.933  1.00 33.32 83  A 1 
ATOM 512  C CB  . ALA A 1 83  ? 30.415  -7.685  -4.787  1.00 31.42 83  A 1 
ATOM 513  N N   . PRO A 1 84  ? 31.858  -9.151  -1.995  1.00 28.92 84  A 1 
ATOM 514  C CA  . PRO A 1 84  ? 31.849  -10.348 -1.174  1.00 30.35 84  A 1 
ATOM 515  C C   . PRO A 1 84  ? 30.616  -11.178 -1.536  1.00 31.94 84  A 1 
ATOM 516  O O   . PRO A 1 84  ? 29.508  -10.645 -1.635  1.00 31.11 84  A 1 
ATOM 517  C CB  . PRO A 1 84  ? 31.869  -9.876  0.282   1.00 28.06 84  A 1 
ATOM 518  C CG  . PRO A 1 84  ? 31.375  -8.433  0.205   1.00 27.62 84  A 1 
ATOM 519  C CD  . PRO A 1 84  ? 31.812  -7.960  -1.176  1.00 29.82 84  A 1 
ATOM 520  N N   . ALA A 1 85  ? 30.829  -12.468 -1.799  1.00 34.51 85  A 1 
ATOM 521  C CA  . ALA A 1 85  ? 29.743  -13.385 -2.107  1.00 36.90 85  A 1 
ATOM 522  C C   . ALA A 1 85  ? 28.680  -13.279 -1.004  1.00 38.50 85  A 1 
ATOM 523  O O   . ALA A 1 85  ? 29.010  -13.331 0.182   1.00 37.65 85  A 1 
ATOM 524  C CB  . ALA A 1 85  ? 30.306  -14.806 -2.243  1.00 35.34 85  A 1 
ATOM 525  N N   . ALA A 1 86  ? 27.414  -13.095 -1.405  1.00 42.50 86  A 1 
ATOM 526  C CA  . ALA A 1 86  ? 26.304  -13.069 -0.461  1.00 44.48 86  A 1 
ATOM 527  C C   . ALA A 1 86  ? 26.372  -14.326 0.425   1.00 45.14 86  A 1 
ATOM 528  O O   . ALA A 1 86  ? 26.632  -15.412 -0.107  1.00 44.25 86  A 1 
ATOM 529  C CB  . ALA A 1 86  ? 24.987  -12.983 -1.239  1.00 43.55 86  A 1 
ATOM 530  N N   . PRO A 1 87  ? 26.172  -14.204 1.742   1.00 43.10 87  A 1 
ATOM 531  C CA  . PRO A 1 87  ? 26.249  -15.354 2.629   1.00 44.39 87  A 1 
ATOM 532  C C   . PRO A 1 87  ? 25.253  -16.425 2.170   1.00 45.48 87  A 1 
ATOM 533  O O   . PRO A 1 87  ? 24.053  -16.180 2.055   1.00 44.99 87  A 1 
ATOM 534  C CB  . PRO A 1 87  ? 25.982  -14.817 4.042   1.00 42.71 87  A 1 
ATOM 535  C CG  . PRO A 1 87  ? 25.302  -13.469 3.815   1.00 41.96 87  A 1 
ATOM 536  C CD  . PRO A 1 87  ? 25.848  -12.996 2.476   1.00 43.65 87  A 1 
ATOM 537  N N   . THR A 1 88  ? 25.775  -17.617 1.861   1.00 45.78 88  A 1 
ATOM 538  C CA  . THR A 1 88  ? 24.987  -18.783 1.418   1.00 48.00 88  A 1 
ATOM 539  C C   . THR A 1 88  ? 24.228  -19.452 2.563   1.00 49.42 88  A 1 
ATOM 540  O O   . THR A 1 88  ? 23.331  -20.257 2.319   1.00 46.97 88  A 1 
ATOM 541  C CB  . THR A 1 88  ? 25.902  -19.813 0.734   1.00 45.01 88  A 1 
ATOM 542  O OG1 . THR A 1 88  ? 27.067  -20.028 1.495   1.00 40.89 88  A 1 
ATOM 543  C CG2 . THR A 1 88  ? 26.351  -19.334 -0.649  1.00 39.42 88  A 1 
ATOM 544  N N   . GLU A 1 89  ? 24.561  -19.111 3.790   1.00 51.25 89  A 1 
ATOM 545  C CA  . GLU A 1 89  ? 23.911  -19.599 5.006   1.00 54.99 89  A 1 
ATOM 546  C C   . GLU A 1 89  ? 22.686  -18.729 5.355   1.00 57.77 89  A 1 
ATOM 547  O O   . GLU A 1 89  ? 22.746  -17.502 5.220   1.00 55.59 89  A 1 
ATOM 548  C CB  . GLU A 1 89  ? 24.921  -19.588 6.165   1.00 51.31 89  A 1 
ATOM 549  C CG  . GLU A 1 89  ? 26.037  -20.651 6.038   1.00 45.31 89  A 1 
ATOM 550  C CD  . GLU A 1 89  ? 25.675  -22.038 6.586   1.00 41.48 89  A 1 
ATOM 551  O OE1 . GLU A 1 89  ? 26.265  -23.024 6.073   1.00 37.69 89  A 1 
ATOM 552  O OE2 . GLU A 1 89  ? 24.841  -22.109 7.511   1.00 37.22 89  A 1 
ATOM 553  N N   . PRO A 1 90  ? 21.565  -19.319 5.807   1.00 61.16 90  A 1 
ATOM 554  C CA  . PRO A 1 90  ? 20.394  -18.560 6.233   1.00 62.07 90  A 1 
ATOM 555  C C   . PRO A 1 90  ? 20.753  -17.620 7.390   1.00 65.58 90  A 1 
ATOM 556  O O   . PRO A 1 90  ? 21.313  -18.040 8.403   1.00 63.51 90  A 1 
ATOM 557  C CB  . PRO A 1 90  ? 19.344  -19.604 6.630   1.00 57.94 90  A 1 
ATOM 558  C CG  . PRO A 1 90  ? 20.164  -20.849 6.952   1.00 55.51 90  A 1 
ATOM 559  C CD  . PRO A 1 90  ? 21.378  -20.733 6.035   1.00 57.83 90  A 1 
ATOM 560  N N   . PHE A 1 91  ? 20.390  -16.333 7.250   1.00 78.67 91  A 1 
ATOM 561  C CA  . PHE A 1 91  ? 20.596  -15.357 8.314   1.00 80.22 91  A 1 
ATOM 562  C C   . PHE A 1 91  ? 19.720  -15.732 9.515   1.00 83.03 91  A 1 
ATOM 563  O O   . PHE A 1 91  ? 18.494  -15.814 9.409   1.00 80.92 91  A 1 
ATOM 564  C CB  . PHE A 1 91  ? 20.332  -13.938 7.782   1.00 75.67 91  A 1 
ATOM 565  C CG  . PHE A 1 91  ? 20.804  -12.829 8.705   1.00 69.36 91  A 1 
ATOM 566  C CD1 . PHE A 1 91  ? 19.883  -11.926 9.266   1.00 64.37 91  A 1 
ATOM 567  C CD2 . PHE A 1 91  ? 22.175  -12.684 8.982   1.00 63.47 91  A 1 
ATOM 568  C CE1 . PHE A 1 91  ? 20.331  -10.881 10.096  1.00 56.58 91  A 1 
ATOM 569  C CE2 . PHE A 1 91  ? 22.622  -11.648 9.821   1.00 57.34 91  A 1 
ATOM 570  C CZ  . PHE A 1 91  ? 21.698  -10.741 10.379  1.00 55.76 91  A 1 
ATOM 571  N N   . SER A 1 92  ? 20.350  -16.030 10.643  1.00 81.78 92  A 1 
ATOM 572  C CA  . SER A 1 92  ? 19.672  -16.497 11.851  1.00 82.08 92  A 1 
ATOM 573  C C   . SER A 1 92  ? 20.160  -15.746 13.080  1.00 82.54 92  A 1 
ATOM 574  O O   . SER A 1 92  ? 21.319  -15.338 13.155  1.00 80.39 92  A 1 
ATOM 575  C CB  . SER A 1 92  ? 19.812  -18.013 12.005  1.00 78.84 92  A 1 
ATOM 576  O OG  . SER A 1 92  ? 21.159  -18.399 12.211  1.00 69.96 92  A 1 
ATOM 577  N N   . VAL A 1 93  ? 19.266  -15.548 14.042  1.00 80.91 93  A 1 
ATOM 578  C CA  . VAL A 1 93  ? 19.542  -14.855 15.302  1.00 82.16 93  A 1 
ATOM 579  C C   . VAL A 1 93  ? 19.091  -15.698 16.489  1.00 82.70 93  A 1 
ATOM 580  O O   . VAL A 1 93  ? 18.181  -16.527 16.378  1.00 81.38 93  A 1 
ATOM 581  C CB  . VAL A 1 93  ? 18.911  -13.451 15.350  1.00 81.28 93  A 1 
ATOM 582  C CG1 . VAL A 1 93  ? 19.451  -12.554 14.232  1.00 76.21 93  A 1 
ATOM 583  C CG2 . VAL A 1 93  ? 17.386  -13.469 15.304  1.00 78.17 93  A 1 
ATOM 584  N N   . ASP A 1 94  ? 19.716  -15.468 17.631  1.00 81.29 94  A 1 
ATOM 585  C CA  . ASP A 1 94  ? 19.233  -16.010 18.898  1.00 81.47 94  A 1 
ATOM 586  C C   . ASP A 1 94  ? 17.806  -15.506 19.180  1.00 82.39 94  A 1 
ATOM 587  O O   . ASP A 1 94  ? 17.505  -14.324 18.970  1.00 81.31 94  A 1 
ATOM 588  C CB  . ASP A 1 94  ? 20.205  -15.626 20.023  1.00 79.64 94  A 1 
ATOM 589  C CG  . ASP A 1 94  ? 19.800  -16.283 21.339  1.00 74.12 94  A 1 
ATOM 590  O OD1 . ASP A 1 94  ? 18.883  -15.742 22.000  1.00 69.15 94  A 1 
ATOM 591  O OD2 . ASP A 1 94  ? 20.368  -17.342 21.660  1.00 69.24 94  A 1 
ATOM 592  N N   . SER A 1 95  ? 16.928  -16.382 19.646  1.00 81.50 95  A 1 
ATOM 593  C CA  . SER A 1 95  ? 15.517  -16.055 19.881  1.00 80.97 95  A 1 
ATOM 594  C C   . SER A 1 95  ? 15.306  -14.911 20.883  1.00 81.75 95  A 1 
ATOM 595  O O   . SER A 1 95  ? 14.305  -14.204 20.794  1.00 80.01 95  A 1 
ATOM 596  C CB  . SER A 1 95  ? 14.760  -17.303 20.338  1.00 78.68 95  A 1 
ATOM 597  O OG  . SER A 1 95  ? 15.327  -17.844 21.513  1.00 70.47 95  A 1 
ATOM 598  N N   . SER A 1 96  ? 16.266  -14.657 21.782  1.00 82.06 96  A 1 
ATOM 599  C CA  . SER A 1 96  ? 16.243  -13.517 22.713  1.00 82.41 96  A 1 
ATOM 600  C C   . SER A 1 96  ? 16.418  -12.149 22.036  1.00 83.72 96  A 1 
ATOM 601  O O   . SER A 1 96  ? 16.153  -11.119 22.659  1.00 82.72 96  A 1 
ATOM 602  C CB  . SER A 1 96  ? 17.321  -13.689 23.785  1.00 82.09 96  A 1 
ATOM 603  O OG  . SER A 1 96  ? 18.619  -13.558 23.241  1.00 80.14 96  A 1 
ATOM 604  N N   . LYS A 1 97  ? 16.867  -12.116 20.771  1.00 84.86 97  A 1 
ATOM 605  C CA  . LYS A 1 97  ? 17.008  -10.896 19.959  1.00 85.47 97  A 1 
ATOM 606  C C   . LYS A 1 97  ? 15.732  -10.517 19.215  1.00 87.19 97  A 1 
ATOM 607  O O   . LYS A 1 97  ? 15.671  -9.416  18.667  1.00 86.33 97  A 1 
ATOM 608  C CB  . LYS A 1 97  ? 18.180  -11.052 18.975  1.00 85.02 97  A 1 
ATOM 609  C CG  . LYS A 1 97  ? 19.536  -11.313 19.645  1.00 82.33 97  A 1 
ATOM 610  C CD  . LYS A 1 97  ? 19.938  -10.159 20.580  1.00 77.23 97  A 1 
ATOM 611  C CE  . LYS A 1 97  ? 21.333  -10.412 21.143  1.00 73.53 97  A 1 
ATOM 612  N NZ  . LYS A 1 97  ? 21.735  -9.314  22.058  1.00 64.75 97  A 1 
ATOM 613  N N   . ILE A 1 98  ? 14.740  -11.406 19.179  1.00 87.08 98  A 1 
ATOM 614  C CA  . ILE A 1 98  ? 13.448  -11.127 18.557  1.00 88.37 98  A 1 
ATOM 615  C C   . ILE A 1 98  ? 12.643  -10.172 19.447  1.00 89.56 98  A 1 
ATOM 616  O O   . ILE A 1 98  ? 12.423  -10.432 20.631  1.00 89.00 98  A 1 
ATOM 617  C CB  . ILE A 1 98  ? 12.696  -12.440 18.265  1.00 87.70 98  A 1 
ATOM 618  C CG1 . ILE A 1 98  ? 13.470  -13.358 17.290  1.00 85.82 98  A 1 
ATOM 619  C CG2 . ILE A 1 98  ? 11.279  -12.175 17.741  1.00 86.02 98  A 1 
ATOM 620  C CD1 . ILE A 1 98  ? 13.748  -12.773 15.901  1.00 82.62 98  A 1 
ATOM 621  N N   . SER A 1 99  ? 12.165  -9.080  18.860  1.00 91.16 99  A 1 
ATOM 622  C CA  . SER A 1 99  ? 11.286  -8.125  19.528  1.00 92.52 99  A 1 
ATOM 623  C C   . SER A 1 99  ? 9.849   -8.643  19.535  1.00 92.93 99  A 1 
ATOM 624  O O   . SER A 1 99  ? 9.222   -8.833  18.491  1.00 93.24 99  A 1 
ATOM 625  C CB  . SER A 1 99  ? 11.382  -6.765  18.835  1.00 93.19 99  A 1 
ATOM 626  O OG  . SER A 1 99  ? 10.440  -5.857  19.362  1.00 91.59 99  A 1 
ATOM 627  N N   . SER A 1 100 ? 9.295   -8.854  20.726  1.00 90.88 100 A 1 
ATOM 628  C CA  . SER A 1 100 ? 7.883   -9.221  20.871  1.00 91.78 100 A 1 
ATOM 629  C C   . SER A 1 100 ? 6.940   -8.103  20.422  1.00 93.78 100 A 1 
ATOM 630  O O   . SER A 1 100 ? 5.880   -8.389  19.868  1.00 93.89 100 A 1 
ATOM 631  C CB  . SER A 1 100 ? 7.583   -9.612  22.321  1.00 89.78 100 A 1 
ATOM 632  O OG  . SER A 1 100 ? 7.949   -8.580  23.214  1.00 82.56 100 A 1 
ATOM 633  N N   . GLY A 1 101 ? 7.336   -6.831  20.624  1.00 94.41 101 A 1 
ATOM 634  C CA  . GLY A 1 101 ? 6.580   -5.662  20.178  1.00 95.93 101 A 1 
ATOM 635  C C   . GLY A 1 101 ? 6.504   -5.574  18.657  1.00 96.82 101 A 1 
ATOM 636  O O   . GLY A 1 101 ? 5.404   -5.515  18.109  1.00 96.61 101 A 1 
ATOM 637  N N   . ASP A 1 102 ? 7.654   -5.664  17.984  1.00 95.75 102 A 1 
ATOM 638  C CA  . ASP A 1 102 ? 7.723   -5.648  16.518  1.00 95.98 102 A 1 
ATOM 639  C C   . ASP A 1 102 ? 6.956   -6.834  15.927  1.00 96.34 102 A 1 
ATOM 640  O O   . ASP A 1 102 ? 6.148   -6.669  15.019  1.00 96.21 102 A 1 
ATOM 641  C CB  . ASP A 1 102 ? 9.183   -5.694  16.034  1.00 95.72 102 A 1 
ATOM 642  C CG  . ASP A 1 102 ? 10.065  -4.544  16.520  1.00 95.02 102 A 1 
ATOM 643  O OD1 . ASP A 1 102 ? 9.527   -3.535  17.018  1.00 92.49 102 A 1 
ATOM 644  O OD2 . ASP A 1 102 ? 11.299  -4.730  16.457  1.00 92.33 102 A 1 
ATOM 645  N N   . THR A 1 103 ? 7.135   -8.031  16.493  1.00 94.24 103 A 1 
ATOM 646  C CA  . THR A 1 103 ? 6.431   -9.243  16.047  1.00 94.25 103 A 1 
ATOM 647  C C   . THR A 1 103 ? 4.912   -9.096  16.169  1.00 95.72 103 A 1 
ATOM 648  O O   . THR A 1 103 ? 4.187   -9.404  15.224  1.00 95.86 103 A 1 
ATOM 649  C CB  . THR A 1 103 ? 6.906   -10.471 16.840  1.00 92.88 103 A 1 
ATOM 650  O OG1 . THR A 1 103 ? 8.294   -10.655 16.673  1.00 91.07 103 A 1 
ATOM 651  C CG2 . THR A 1 103 ? 6.242   -11.768 16.382  1.00 90.96 103 A 1 
ATOM 652  N N   . ALA A 1 104 ? 4.412   -8.589  17.305  1.00 95.79 104 A 1 
ATOM 653  C CA  . ALA A 1 104 ? 2.980   -8.367  17.518  1.00 96.58 104 A 1 
ATOM 654  C C   . ALA A 1 104 ? 2.414   -7.305  16.561  1.00 97.10 104 A 1 
ATOM 655  O O   . ALA A 1 104 ? 1.337   -7.493  15.988  1.00 97.09 104 A 1 
ATOM 656  C CB  . ALA A 1 104 ? 2.759   -7.972  18.985  1.00 96.61 104 A 1 
ATOM 657  N N   . TRP A 1 105 ? 3.159   -6.210  16.341  1.00 97.03 105 A 1 
ATOM 658  C CA  . TRP A 1 105 ? 2.774   -5.173  15.388  1.00 97.62 105 A 1 
ATOM 659  C C   . TRP A 1 105 ? 2.736   -5.696  13.953  1.00 97.89 105 A 1 
ATOM 660  O O   . TRP A 1 105 ? 1.759   -5.453  13.243  1.00 97.66 105 A 1 
ATOM 661  C CB  . TRP A 1 105 ? 3.716   -3.968  15.512  1.00 97.38 105 A 1 
ATOM 662  C CG  . TRP A 1 105 ? 3.471   -2.926  14.465  1.00 97.02 105 A 1 
ATOM 663  C CD1 . TRP A 1 105 ? 4.373   -2.485  13.565  1.00 95.57 105 A 1 
ATOM 664  C CD2 . TRP A 1 105 ? 2.213   -2.258  14.135  1.00 96.83 105 A 1 
ATOM 665  N NE1 . TRP A 1 105 ? 3.774   -1.587  12.706  1.00 94.79 105 A 1 
ATOM 666  C CE2 . TRP A 1 105 ? 2.438   -1.430  12.999  1.00 95.78 105 A 1 
ATOM 667  C CE3 . TRP A 1 105 ? 0.904   -2.294  14.662  1.00 95.10 105 A 1 
ATOM 668  C CZ2 . TRP A 1 105 ? 1.403   -0.691  12.399  1.00 94.71 105 A 1 
ATOM 669  C CZ3 . TRP A 1 105 ? -0.140  -1.549  14.072  1.00 92.55 105 A 1 
ATOM 670  C CH2 . TRP A 1 105 ? 0.107   -0.757  12.939  1.00 92.46 105 A 1 
ATOM 671  N N   . MET A 1 106 ? 3.724   -6.484  13.537  1.00 97.11 106 A 1 
ATOM 672  C CA  . MET A 1 106 ? 3.780   -7.045  12.183  1.00 97.26 106 A 1 
ATOM 673  C C   . MET A 1 106 ? 2.678   -8.077  11.921  1.00 97.51 106 A 1 
ATOM 674  O O   . MET A 1 106 ? 2.089   -8.078  10.841  1.00 97.20 106 A 1 
ATOM 675  C CB  . MET A 1 106 ? 5.167   -7.637  11.926  1.00 96.89 106 A 1 
ATOM 676  C CG  . MET A 1 106 ? 6.248   -6.547  11.826  1.00 94.28 106 A 1 
ATOM 677  S SD  . MET A 1 106 ? 5.914   -5.202  10.660  1.00 91.62 106 A 1 
ATOM 678  C CE  . MET A 1 106 ? 5.862   -6.130  9.112   1.00 84.37 106 A 1 
ATOM 679  N N   . LEU A 1 107 ? 2.322   -8.904  12.903  1.00 97.00 107 A 1 
ATOM 680  C CA  . LEU A 1 107 ? 1.162   -9.797  12.798  1.00 97.04 107 A 1 
ATOM 681  C C   . LEU A 1 107 ? -0.158  -9.014  12.704  1.00 97.55 107 A 1 
ATOM 682  O O   . LEU A 1 107 ? -1.012  -9.335  11.878  1.00 97.41 107 A 1 
ATOM 683  C CB  . LEU A 1 107 ? 1.139   -10.753 14.006  1.00 96.24 107 A 1 
ATOM 684  C CG  . LEU A 1 107 ? 2.222   -11.849 13.971  1.00 94.28 107 A 1 
ATOM 685  C CD1 . LEU A 1 107 ? 2.229   -12.588 15.311  1.00 91.92 107 A 1 
ATOM 686  C CD2 . LEU A 1 107 ? 1.973   -12.872 12.861  1.00 91.34 107 A 1 
ATOM 687  N N   . THR A 1 108 ? -0.295  -7.942  13.497  1.00 97.69 108 A 1 
ATOM 688  C CA  . THR A 1 108 ? -1.463  -7.046  13.431  1.00 97.84 108 A 1 
ATOM 689  C C   . THR A 1 108 ? -1.545  -6.358  12.068  1.00 97.97 108 A 1 
ATOM 690  O O   . THR A 1 108 ? -2.601  -6.354  11.438  1.00 97.72 108 A 1 
ATOM 691  C CB  . THR A 1 108 ? -1.410  -5.992  14.550  1.00 97.70 108 A 1 
ATOM 692  O OG1 . THR A 1 108 ? -1.353  -6.631  15.806  1.00 95.56 108 A 1 
ATOM 693  C CG2 . THR A 1 108 ? -2.643  -5.088  14.561  1.00 95.45 108 A 1 
ATOM 694  N N   . SER A 1 109 ? -0.423  -5.839  11.569  1.00 97.68 109 A 1 
ATOM 695  C CA  . SER A 1 109 ? -0.318  -5.211  10.248  1.00 97.65 109 A 1 
ATOM 696  C C   . SER A 1 109 ? -0.669  -6.182  9.123   1.00 97.68 109 A 1 
ATOM 697  O O   . SER A 1 109 ? -1.434  -5.831  8.232   1.00 97.38 109 A 1 
ATOM 698  C CB  . SER A 1 109 ? 1.093   -4.660  10.044  1.00 97.48 109 A 1 
ATOM 699  O OG  . SER A 1 109 ? 1.339   -3.663  11.012  1.00 91.21 109 A 1 
ATOM 700  N N   . THR A 1 110 ? -0.204  -7.427  9.205   1.00 97.63 110 A 1 
ATOM 701  C CA  . THR A 1 110 ? -0.563  -8.507  8.270   1.00 97.51 110 A 1 
ATOM 702  C C   . THR A 1 110 ? -2.077  -8.727  8.225   1.00 97.69 110 A 1 
ATOM 703  O O   . THR A 1 110 ? -2.671  -8.762  7.148   1.00 97.17 110 A 1 
ATOM 704  C CB  . THR A 1 110 ? 0.136   -9.819  8.671   1.00 97.21 110 A 1 
ATOM 705  O OG1 . THR A 1 110 ? 1.531   -9.644  8.694   1.00 95.53 110 A 1 
ATOM 706  C CG2 . THR A 1 110 ? -0.150  -10.970 7.710   1.00 95.77 110 A 1 
ATOM 707  N N   . ALA A 1 111 ? -2.724  -8.815  9.387   1.00 97.88 111 A 1 
ATOM 708  C CA  . ALA A 1 111 ? -4.177  -8.966  9.466   1.00 97.85 111 A 1 
ATOM 709  C C   . ALA A 1 111 ? -4.920  -7.753  8.876   1.00 97.83 111 A 1 
ATOM 710  O O   . ALA A 1 111 ? -5.882  -7.935  8.132   1.00 97.25 111 A 1 
ATOM 711  C CB  . ALA A 1 111 ? -4.567  -9.219  10.927  1.00 97.65 111 A 1 
ATOM 712  N N   . LEU A 1 112 ? -4.450  -6.525  9.141   1.00 97.84 112 A 1 
ATOM 713  C CA  . LEU A 1 112 ? -5.033  -5.294  8.593   1.00 97.76 112 A 1 
ATOM 714  C C   . LEU A 1 112 ? -4.905  -5.219  7.064   1.00 97.66 112 A 1 
ATOM 715  O O   . LEU A 1 112 ? -5.869  -4.863  6.387   1.00 97.08 112 A 1 
ATOM 716  C CB  . LEU A 1 112 ? -4.367  -4.074  9.258   1.00 97.52 112 A 1 
ATOM 717  C CG  . LEU A 1 112 ? -4.745  -3.837  10.734  1.00 96.53 112 A 1 
ATOM 718  C CD1 . LEU A 1 112 ? -3.886  -2.705  11.301  1.00 95.06 112 A 1 
ATOM 719  C CD2 . LEU A 1 112 ? -6.214  -3.447  10.900  1.00 94.60 112 A 1 
ATOM 720  N N   . VAL A 1 113 ? -3.753  -5.595  6.492   1.00 97.53 113 A 1 
ATOM 721  C CA  . VAL A 1 113 ? -3.558  -5.581  5.027   1.00 97.40 113 A 1 
ATOM 722  C C   . VAL A 1 113 ? -4.365  -6.686  4.346   1.00 97.16 113 A 1 
ATOM 723  O O   . VAL A 1 113 ? -4.933  -6.470  3.272   1.00 96.29 113 A 1 
ATOM 724  C CB  . VAL A 1 113 ? -2.070  -5.673  4.643   1.00 97.16 113 A 1 
ATOM 725  C CG1 . VAL A 1 113 ? -1.893  -5.604  3.118   1.00 95.59 113 A 1 
ATOM 726  C CG2 . VAL A 1 113 ? -1.259  -4.520  5.227   1.00 95.63 113 A 1 
ATOM 727  N N   . LEU A 1 114 ? -4.498  -7.858  4.962   1.00 97.35 114 A 1 
ATOM 728  C CA  . LEU A 1 114 ? -5.398  -8.879  4.422   1.00 97.06 114 A 1 
ATOM 729  C C   . LEU A 1 114 ? -6.862  -8.411  4.487   1.00 96.80 114 A 1 
ATOM 730  O O   . LEU A 1 114 ? -7.582  -8.524  3.496   1.00 95.79 114 A 1 
ATOM 731  C CB  . LEU A 1 114 ? -5.163  -10.211 5.152   1.00 96.78 114 A 1 
ATOM 732  C CG  . LEU A 1 114 ? -5.912  -11.391 4.502   1.00 94.57 114 A 1 
ATOM 733  C CD1 . LEU A 1 114 ? -5.446  -11.664 3.067   1.00 91.62 114 A 1 
ATOM 734  C CD2 . LEU A 1 114 ? -5.667  -12.658 5.326   1.00 91.42 114 A 1 
ATOM 735  N N   . PHE A 1 115 ? -7.267  -7.800  5.604   1.00 96.71 115 A 1 
ATOM 736  C CA  . PHE A 1 115 ? -8.608  -7.236  5.811   1.00 96.10 115 A 1 
ATOM 737  C C   . PHE A 1 115 ? -8.969  -6.156  4.781   1.00 96.07 115 A 1 
ATOM 738  O O   . PHE A 1 115 ? -10.103 -6.137  4.288   1.00 94.14 115 A 1 
ATOM 739  C CB  . PHE A 1 115 ? -8.682  -6.678  7.236   1.00 94.97 115 A 1 
ATOM 740  C CG  . PHE A 1 115 ? -9.963  -5.942  7.564   1.00 91.59 115 A 1 
ATOM 741  C CD1 . PHE A 1 115 ? -9.991  -4.529  7.571   1.00 85.69 115 A 1 
ATOM 742  C CD2 . PHE A 1 115 ? -11.125 -6.667  7.882   1.00 84.81 115 A 1 
ATOM 743  C CE1 . PHE A 1 115 ? -11.168 -3.855  7.923   1.00 81.45 115 A 1 
ATOM 744  C CE2 . PHE A 1 115 ? -12.302 -5.988  8.233   1.00 81.48 115 A 1 
ATOM 745  C CZ  . PHE A 1 115 ? -12.322 -4.582  8.262   1.00 80.51 115 A 1 
ATOM 746  N N   . MET A 1 116 ? -8.026  -5.281  4.396   1.00 95.03 116 A 1 
ATOM 747  C CA  . MET A 1 116 ? -8.290  -4.306  3.328   1.00 94.44 116 A 1 
ATOM 748  C C   . MET A 1 116 ? -8.443  -4.949  1.944   1.00 95.08 116 A 1 
ATOM 749  O O   . MET A 1 116 ? -9.075  -4.364  1.074   1.00 92.37 116 A 1 
ATOM 750  C CB  . MET A 1 116 ? -7.237  -3.179  3.319   1.00 92.52 116 A 1 
ATOM 751  C CG  . MET A 1 116 ? -5.860  -3.626  2.826   1.00 89.52 116 A 1 
ATOM 752  S SD  . MET A 1 116 ? -4.587  -2.329  2.836   1.00 90.00 116 A 1 
ATOM 753  C CE  . MET A 1 116 ? -5.156  -1.293  1.470   1.00 84.13 116 A 1 
ATOM 754  N N   . THR A 1 117 ? -7.919  -6.156  1.741   1.00 93.27 117 A 1 
ATOM 755  C CA  . THR A 1 117 ? -8.083  -6.905  0.483   1.00 92.82 117 A 1 
ATOM 756  C C   . THR A 1 117 ? -9.389  -7.696  0.479   1.00 93.36 117 A 1 
ATOM 757  O O   . THR A 1 117 ? -10.249 -7.473  -0.376  1.00 91.05 117 A 1 
ATOM 758  C CB  . THR A 1 117 ? -6.893  -7.841  0.226   1.00 92.04 117 A 1 
ATOM 759  O OG1 . THR A 1 117 ? -5.677  -7.161  0.395   1.00 87.60 117 A 1 
ATOM 760  C CG2 . THR A 1 117 ? -6.925  -8.381  -1.205  1.00 86.64 117 A 1 
ATOM 761  N N   . ILE A 1 118 ? -9.556  -8.587  1.449   1.00 92.91 118 A 1 
ATOM 762  C CA  . ILE A 1 118 ? -10.758 -9.386  1.680   1.00 91.55 118 A 1 
ATOM 763  C C   . ILE A 1 118 ? -11.268 -9.138  3.110   1.00 90.30 118 A 1 
ATOM 764  O O   . ILE A 1 118 ? -10.653 -9.606  4.064   1.00 82.98 118 A 1 
ATOM 765  C CB  . ILE A 1 118 ? -10.516 -10.892 1.382   1.00 89.01 118 A 1 
ATOM 766  C CG1 . ILE A 1 118 ? -9.277  -11.495 2.076   1.00 82.69 118 A 1 
ATOM 767  C CG2 . ILE A 1 118 ? -10.438 -11.107 -0.142  1.00 79.12 118 A 1 
ATOM 768  C CD1 . ILE A 1 118 ? -9.243  -13.034 2.032   1.00 78.82 118 A 1 
ATOM 769  N N   . PRO A 1 119 ? -12.364 -8.373  3.289   1.00 93.30 119 A 1 
ATOM 770  C CA  . PRO A 1 119 ? -13.366 -8.013  2.283   1.00 93.80 119 A 1 
ATOM 771  C C   . PRO A 1 119 ? -13.267 -6.586  1.709   1.00 94.54 119 A 1 
ATOM 772  O O   . PRO A 1 119 ? -14.076 -6.240  0.855   1.00 91.77 119 A 1 
ATOM 773  C CB  . PRO A 1 119 ? -14.687 -8.221  3.022   1.00 91.67 119 A 1 
ATOM 774  C CG  . PRO A 1 119 ? -14.366 -7.711  4.427   1.00 90.10 119 A 1 
ATOM 775  C CD  . PRO A 1 119 ? -12.910 -8.135  4.625   1.00 91.59 119 A 1 
ATOM 776  N N   . GLY A 1 120 ? -12.330 -5.733  2.141   1.00 94.96 120 A 1 
ATOM 777  C CA  . GLY A 1 120 ? -12.331 -4.297  1.836   1.00 95.27 120 A 1 
ATOM 778  C C   . GLY A 1 120 ? -12.383 -3.965  0.337   1.00 95.80 120 A 1 
ATOM 779  O O   . GLY A 1 120 ? -13.362 -3.392  -0.146  1.00 95.12 120 A 1 
ATOM 780  N N   . LEU A 1 121 ? -11.353 -4.369  -0.416  1.00 95.45 121 A 1 
ATOM 781  C CA  . LEU A 1 121 ? -11.278 -4.138  -1.862  1.00 95.34 121 A 1 
ATOM 782  C C   . LEU A 1 121 ? -12.392 -4.875  -2.621  1.00 95.52 121 A 1 
ATOM 783  O O   . LEU A 1 121 ? -12.981 -4.324  -3.553  1.00 94.56 121 A 1 
ATOM 784  C CB  . LEU A 1 121 ? -9.891  -4.578  -2.351  1.00 94.90 121 A 1 
ATOM 785  C CG  . LEU A 1 121 ? -9.628  -4.283  -3.835  1.00 92.17 121 A 1 
ATOM 786  C CD1 . LEU A 1 121 ? -9.519  -2.783  -4.111  1.00 88.43 121 A 1 
ATOM 787  C CD2 . LEU A 1 121 ? -8.321  -4.950  -4.254  1.00 88.05 121 A 1 
ATOM 788  N N   . ALA A 1 122 ? -12.697 -6.102  -2.195  1.00 95.21 122 A 1 
ATOM 789  C CA  . ALA A 1 122 ? -13.771 -6.899  -2.775  1.00 94.57 122 A 1 
ATOM 790  C C   . ALA A 1 122 ? -15.120 -6.165  -2.695  1.00 94.81 122 A 1 
ATOM 791  O O   . ALA A 1 122 ? -15.796 -6.022  -3.708  1.00 94.08 122 A 1 
ATOM 792  C CB  . ALA A 1 122 ? -13.809 -8.256  -2.061  1.00 94.47 122 A 1 
ATOM 793  N N   . LEU A 1 123 ? -15.483 -5.625  -1.528  1.00 96.16 123 A 1 
ATOM 794  C CA  . LEU A 1 123 ? -16.716 -4.848  -1.339  1.00 96.13 123 A 1 
ATOM 795  C C   . LEU A 1 123 ? -16.678 -3.500  -2.064  1.00 95.97 123 A 1 
ATOM 796  O O   . LEU A 1 123 ? -17.692 -3.082  -2.625  1.00 95.32 123 A 1 
ATOM 797  C CB  . LEU A 1 123 ? -16.963 -4.617  0.160   1.00 95.95 123 A 1 
ATOM 798  C CG  . LEU A 1 123 ? -17.333 -5.876  0.963   1.00 94.35 123 A 1 
ATOM 799  C CD1 . LEU A 1 123 ? -17.447 -5.503  2.440   1.00 91.74 123 A 1 
ATOM 800  C CD2 . LEU A 1 123 ? -18.659 -6.488  0.520   1.00 91.55 123 A 1 
ATOM 801  N N   . PHE A 1 124 ? -15.521 -2.830  -2.077  1.00 96.01 124 A 1 
ATOM 802  C CA  . PHE A 1 124 ? -15.362 -1.555  -2.779  1.00 95.81 124 A 1 
ATOM 803  C C   . PHE A 1 124 ? -15.694 -1.693  -4.270  1.00 95.70 124 A 1 
ATOM 804  O O   . PHE A 1 124 ? -16.519 -0.936  -4.784  1.00 94.88 124 A 1 
ATOM 805  C CB  . PHE A 1 124 ? -13.942 -1.022  -2.562  1.00 95.80 124 A 1 
ATOM 806  C CG  . PHE A 1 124 ? -13.698 0.338   -3.189  1.00 95.45 124 A 1 
ATOM 807  C CD1 . PHE A 1 124 ? -12.901 0.460   -4.342  1.00 93.20 124 A 1 
ATOM 808  C CD2 . PHE A 1 124 ? -14.267 1.486   -2.614  1.00 93.51 124 A 1 
ATOM 809  C CE1 . PHE A 1 124 ? -12.669 1.726   -4.908  1.00 92.41 124 A 1 
ATOM 810  C CE2 . PHE A 1 124 ? -14.037 2.751   -3.184  1.00 92.17 124 A 1 
ATOM 811  C CZ  . PHE A 1 124 ? -13.236 2.874   -4.327  1.00 92.56 124 A 1 
ATOM 812  N N   . TYR A 1 125 ? -15.126 -2.702  -4.943  1.00 95.97 125 A 1 
ATOM 813  C CA  . TYR A 1 125 ? -15.415 -2.980  -6.350  1.00 95.59 125 A 1 
ATOM 814  C C   . TYR A 1 125 ? -16.792 -3.610  -6.561  1.00 95.03 125 A 1 
ATOM 815  O O   . TYR A 1 125 ? -17.500 -3.186  -7.477  1.00 93.76 125 A 1 
ATOM 816  C CB  . TYR A 1 125 ? -14.311 -3.847  -6.961  1.00 95.56 125 A 1 
ATOM 817  C CG  . TYR A 1 125 ? -12.965 -3.167  -7.164  1.00 95.71 125 A 1 
ATOM 818  C CD1 . TYR A 1 125 ? -12.869 -1.778  -7.407  1.00 93.02 125 A 1 
ATOM 819  C CD2 . TYR A 1 125 ? -11.795 -3.949  -7.181  1.00 92.91 125 A 1 
ATOM 820  C CE1 . TYR A 1 125 ? -11.619 -1.179  -7.646  1.00 92.50 125 A 1 
ATOM 821  C CE2 . TYR A 1 125 ? -10.546 -3.353  -7.425  1.00 92.11 125 A 1 
ATOM 822  C CZ  . TYR A 1 125 ? -10.453 -1.967  -7.658  1.00 93.58 125 A 1 
ATOM 823  O OH  . TYR A 1 125 ? -9.242  -1.397  -7.895  1.00 91.76 125 A 1 
ATOM 824  N N   . ALA A 1 126 ? -17.225 -4.539  -5.699  1.00 94.40 126 A 1 
ATOM 825  C CA  . ALA A 1 126 ? -18.550 -5.145  -5.777  1.00 93.77 126 A 1 
ATOM 826  C C   . ALA A 1 126 ? -19.645 -4.076  -5.783  1.00 93.77 126 A 1 
ATOM 827  O O   . ALA A 1 126 ? -20.535 -4.134  -6.620  1.00 92.65 126 A 1 
ATOM 828  C CB  . ALA A 1 126 ? -18.729 -6.127  -4.616  1.00 93.46 126 A 1 
ATOM 829  N N   . GLY A 1 127 ? -19.547 -3.048  -4.933  1.00 94.67 127 A 1 
ATOM 830  C CA  . GLY A 1 127 ? -20.524 -1.957  -4.902  1.00 94.11 127 A 1 
ATOM 831  C C   . GLY A 1 127 ? -20.554 -1.083  -6.164  1.00 93.76 127 A 1 
ATOM 832  O O   . GLY A 1 127 ? -21.585 -0.466  -6.451  1.00 92.21 127 A 1 
ATOM 833  N N   . MET A 1 128 ? -19.463 -1.046  -6.941  1.00 93.49 128 A 1 
ATOM 834  C CA  . MET A 1 128 ? -19.332 -0.216  -8.148  1.00 92.68 128 A 1 
ATOM 835  C C   . MET A 1 128 ? -19.681 -0.939  -9.455  1.00 92.44 128 A 1 
ATOM 836  O O   . MET A 1 128 ? -19.982 -0.276  -10.450 1.00 89.93 128 A 1 
ATOM 837  C CB  . MET A 1 128 ? -17.918 0.362   -8.234  1.00 91.66 128 A 1 
ATOM 838  C CG  . MET A 1 128 ? -17.659 1.411   -7.149  1.00 88.16 128 A 1 
ATOM 839  S SD  . MET A 1 128 ? -16.125 2.345   -7.369  1.00 83.90 128 A 1 
ATOM 840  C CE  . MET A 1 128 ? -14.912 1.028   -7.134  1.00 73.84 128 A 1 
ATOM 841  N N   . VAL A 1 129 ? -19.674 -2.282  -9.478  1.00 93.19 129 A 1 
ATOM 842  C CA  . VAL A 1 129 ? -20.106 -3.046  -10.655 1.00 92.72 129 A 1 
ATOM 843  C C   . VAL A 1 129 ? -21.634 -3.084  -10.771 1.00 92.19 129 A 1 
ATOM 844  O O   . VAL A 1 129 ? -22.365 -2.710  -9.848  1.00 90.98 129 A 1 
ATOM 845  C CB  . VAL A 1 129 ? -19.496 -4.461  -10.702 1.00 92.42 129 A 1 
ATOM 846  C CG1 . VAL A 1 129 ? -17.980 -4.386  -10.856 1.00 89.81 129 A 1 
ATOM 847  C CG2 . VAL A 1 129 ? -19.866 -5.324  -9.500  1.00 90.57 129 A 1 
ATOM 848  N N   . ARG A 1 130 ? -22.144 -3.534  -11.921 1.00 90.76 130 A 1 
ATOM 849  C CA  . ARG A 1 130 ? -23.581 -3.780  -12.103 1.00 90.76 130 A 1 
ATOM 850  C C   . ARG A 1 130 ? -24.028 -4.958  -11.236 1.00 91.62 130 A 1 
ATOM 851  O O   . ARG A 1 130 ? -23.260 -5.894  -11.039 1.00 90.37 130 A 1 
ATOM 852  C CB  . ARG A 1 130 ? -23.885 -4.034  -13.584 1.00 89.36 130 A 1 
ATOM 853  C CG  . ARG A 1 130 ? -23.634 -2.787  -14.451 1.00 84.44 130 A 1 
ATOM 854  C CD  . ARG A 1 130 ? -23.766 -3.086  -15.945 1.00 81.05 130 A 1 
ATOM 855  N NE  . ARG A 1 130 ? -22.648 -3.910  -16.432 1.00 73.42 130 A 1 
ATOM 856  C CZ  . ARG A 1 130 ? -22.350 -4.174  -17.696 1.00 66.37 130 A 1 
ATOM 857  N NH1 . ARG A 1 130 ? -23.069 -3.729  -18.689 1.00 59.56 130 A 1 
ATOM 858  N NH2 . ARG A 1 130 ? -21.305 -4.896  -17.976 1.00 57.06 130 A 1 
ATOM 859  N N   . LYS A 1 131 ? -25.302 -4.963  -10.800 1.00 90.00 131 A 1 
ATOM 860  C CA  . LYS A 1 131 ? -25.888 -5.975  -9.890  1.00 90.64 131 A 1 
ATOM 861  C C   . LYS A 1 131 ? -25.577 -7.426  -10.289 1.00 91.39 131 A 1 
ATOM 862  O O   . LYS A 1 131 ? -25.239 -8.221  -9.431  1.00 89.43 131 A 1 
ATOM 863  C CB  . LYS A 1 131 ? -27.411 -5.744  -9.786  1.00 89.36 131 A 1 
ATOM 864  C CG  . LYS A 1 131 ? -28.058 -6.644  -8.718  1.00 83.89 131 A 1 
ATOM 865  C CD  . LYS A 1 131 ? -29.580 -6.439  -8.559  1.00 80.34 131 A 1 
ATOM 866  C CE  . LYS A 1 131 ? -30.045 -7.428  -7.480  1.00 72.02 131 A 1 
ATOM 867  N NZ  . LYS A 1 131 ? -31.509 -7.493  -7.259  1.00 63.12 131 A 1 
ATOM 868  N N   . LYS A 1 132 ? -25.598 -7.738  -11.577 1.00 92.08 132 A 1 
ATOM 869  C CA  . LYS A 1 132 ? -25.337 -9.059  -12.175 1.00 92.75 132 A 1 
ATOM 870  C C   . LYS A 1 132 ? -23.873 -9.540  -12.145 1.00 93.96 132 A 1 
ATOM 871  O O   . LYS A 1 132 ? -23.578 -10.594 -12.697 1.00 92.69 132 A 1 
ATOM 872  C CB  . LYS A 1 132 ? -25.880 -9.036  -13.613 1.00 91.20 132 A 1 
ATOM 873  C CG  . LYS A 1 132 ? -25.115 -8.049  -14.508 1.00 90.83 132 A 1 
ATOM 874  C CD  . LYS A 1 132 ? -25.726 -8.030  -15.911 1.00 89.00 132 A 1 
ATOM 875  C CE  . LYS A 1 132 ? -24.922 -7.114  -16.812 1.00 85.11 132 A 1 
ATOM 876  N NZ  . LYS A 1 132 ? -25.432 -7.185  -18.198 1.00 79.16 132 A 1 
ATOM 877  N N   . ASN A 1 133 ? -22.946 -8.754  -11.582 1.00 92.05 133 A 1 
ATOM 878  C CA  . ASN A 1 133 ? -21.505 -9.050  -11.556 1.00 92.72 133 A 1 
ATOM 879  C C   . ASN A 1 133 ? -20.897 -8.950  -10.147 1.00 93.46 133 A 1 
ATOM 880  O O   . ASN A 1 133 ? -19.678 -8.909  -9.993  1.00 92.53 133 A 1 
ATOM 881  C CB  . ASN A 1 133 ? -20.785 -8.102  -12.533 1.00 92.10 133 A 1 
ATOM 882  C CG  . ASN A 1 133 ? -21.298 -8.178  -13.959 1.00 91.22 133 A 1 
ATOM 883  O OD1 . ASN A 1 133 ? -21.532 -9.218  -14.539 1.00 85.96 133 A 1 
ATOM 884  N ND2 . ASN A 1 133 ? -21.480 -7.058  -14.603 1.00 85.98 133 A 1 
ATOM 885  N N   . VAL A 1 134 ? -21.729 -8.853  -9.121  1.00 93.44 134 A 1 
ATOM 886  C CA  . VAL A 1 134 ? -21.302 -8.616  -7.735  1.00 93.77 134 A 1 
ATOM 887  C C   . VAL A 1 134 ? -20.585 -9.834  -7.175  1.00 94.37 134 A 1 
ATOM 888  O O   . VAL A 1 134 ? -19.470 -9.710  -6.665  1.00 93.90 134 A 1 
ATOM 889  C CB  . VAL A 1 134 ? -22.515 -8.246  -6.864  1.00 92.98 134 A 1 
ATOM 890  C CG1 . VAL A 1 134 ? -22.154 -8.103  -5.379  1.00 89.55 134 A 1 
ATOM 891  C CG2 . VAL A 1 134 ? -23.119 -6.927  -7.340  1.00 90.16 134 A 1 
ATOM 892  N N   . LEU A 1 135 ? -21.200 -11.014 -7.297  1.00 93.81 135 A 1 
ATOM 893  C CA  . LEU A 1 135 ? -20.639 -12.270 -6.800  1.00 94.12 135 A 1 
ATOM 894  C C   . LEU A 1 135 ? -19.369 -12.642 -7.566  1.00 94.49 135 A 1 
ATOM 895  O O   . LEU A 1 135 ? -18.366 -12.987 -6.941  1.00 94.09 135 A 1 
ATOM 896  C CB  . LEU A 1 135 ? -21.683 -13.396 -6.881  1.00 93.87 135 A 1 
ATOM 897  C CG  . LEU A 1 135 ? -22.958 -13.170 -6.055  1.00 92.10 135 A 1 
ATOM 898  C CD1 . LEU A 1 135 ? -23.904 -14.347 -6.255  1.00 89.77 135 A 1 
ATOM 899  C CD2 . LEU A 1 135 ? -22.665 -13.032 -4.556  1.00 89.45 135 A 1 
ATOM 900  N N   . ALA A 1 136 ? -19.355 -12.457 -8.889  1.00 93.96 136 A 1 
ATOM 901  C CA  . ALA A 1 136 ? -18.166 -12.662 -9.712  1.00 94.02 136 A 1 
ATOM 902  C C   . ALA A 1 136 ? -16.993 -11.775 -9.262  1.00 94.34 136 A 1 
ATOM 903  O O   . ALA A 1 136 ? -15.860 -12.248 -9.161  1.00 93.94 136 A 1 
ATOM 904  C CB  . ALA A 1 136 ? -18.534 -12.399 -11.177 1.00 93.93 136 A 1 
ATOM 905  N N   . THR A 1 137 ? -17.251 -10.513 -8.922  1.00 93.52 137 A 1 
ATOM 906  C CA  . THR A 1 137 ? -16.218 -9.576  -8.444  1.00 93.54 137 A 1 
ATOM 907  C C   . THR A 1 137 ? -15.658 -9.988  -7.079  1.00 93.99 137 A 1 
ATOM 908  O O   . THR A 1 137 ? -14.445 -9.962  -6.865  1.00 93.10 137 A 1 
ATOM 909  C CB  . THR A 1 137 ? -16.782 -8.150  -8.374  1.00 93.03 137 A 1 
ATOM 910  O OG1 . THR A 1 137 ? -17.235 -7.759  -9.649  1.00 88.44 137 A 1 
ATOM 911  C CG2 . THR A 1 137 ? -15.741 -7.120  -7.945  1.00 88.12 137 A 1 
ATOM 912  N N   . VAL A 1 138 ? -16.518 -10.416 -6.155  1.00 94.72 138 A 1 
ATOM 913  C CA  . VAL A 1 138 ? -16.091 -10.928 -4.842  1.00 94.68 138 A 1 
ATOM 914  C C   . VAL A 1 138 ? -15.302 -12.228 -5.008  1.00 95.24 138 A 1 
ATOM 915  O O   . VAL A 1 138 ? -14.203 -12.357 -4.460  1.00 94.65 138 A 1 
ATOM 916  C CB  . VAL A 1 138 ? -17.298 -11.104 -3.902  1.00 93.79 138 A 1 
ATOM 917  C CG1 . VAL A 1 138 ? -16.896 -11.724 -2.560  1.00 88.78 138 A 1 
ATOM 918  C CG2 . VAL A 1 138 ? -17.948 -9.746  -3.587  1.00 88.24 138 A 1 
ATOM 919  N N   . MET A 1 139 ? -15.799 -13.161 -5.837  1.00 94.50 139 A 1 
ATOM 920  C CA  . MET A 1 139 ? -15.137 -14.436 -6.138  1.00 94.78 139 A 1 
ATOM 921  C C   . MET A 1 139 ? -13.728 -14.234 -6.712  1.00 95.33 139 A 1 
ATOM 922  O O   . MET A 1 139 ? -12.795 -14.923 -6.296  1.00 94.73 139 A 1 
ATOM 923  C CB  . MET A 1 139 ? -16.024 -15.245 -7.099  1.00 93.88 139 A 1 
ATOM 924  C CG  . MET A 1 139 ? -15.412 -16.592 -7.499  1.00 89.03 139 A 1 
ATOM 925  S SD  . MET A 1 139 ? -14.979 -17.672 -6.107  1.00 85.31 139 A 1 
ATOM 926  C CE  . MET A 1 139 ? -14.348 -19.095 -7.024  1.00 76.78 139 A 1 
ATOM 927  N N   . GLN A 1 140 ? -13.541 -13.261 -7.604  1.00 94.70 140 A 1 
ATOM 928  C CA  . GLN A 1 140 ? -12.224 -12.910 -8.147  1.00 94.77 140 A 1 
ATOM 929  C C   . GLN A 1 140 ? -11.232 -12.540 -7.037  1.00 95.40 140 A 1 
ATOM 930  O O   . GLN A 1 140 ? -10.107 -13.041 -7.033  1.00 95.31 140 A 1 
ATOM 931  C CB  . GLN A 1 140 ? -12.357 -11.748 -9.141  1.00 94.37 140 A 1 
ATOM 932  C CG  . GLN A 1 140 ? -12.950 -12.177 -10.491 1.00 91.52 140 A 1 
ATOM 933  C CD  . GLN A 1 140 ? -13.380 -10.997 -11.360 1.00 90.19 140 A 1 
ATOM 934  O OE1 . GLN A 1 140 ? -13.081 -9.835  -11.120 1.00 83.46 140 A 1 
ATOM 935  N NE2 . GLN A 1 140 ? -14.100 -11.248 -12.433 1.00 81.28 140 A 1 
ATOM 936  N N   . SER A 1 141 ? -11.643 -11.725 -6.063  1.00 94.71 141 A 1 
ATOM 937  C CA  . SER A 1 141 ? -10.775 -11.307 -4.954  1.00 94.81 141 A 1 
ATOM 938  C C   . SER A 1 141 ? -10.345 -12.492 -4.075  1.00 95.68 141 A 1 
ATOM 939  O O   . SER A 1 141 ? -9.166  -12.623 -3.750  1.00 95.21 141 A 1 
ATOM 940  C CB  . SER A 1 141 ? -11.473 -10.242 -4.103  1.00 94.25 141 A 1 
ATOM 941  O OG  . SER A 1 141 ? -11.817 -9.119  -4.897  1.00 86.61 141 A 1 
ATOM 942  N N   . PHE A 1 142 ? -11.268 -13.401 -3.756  1.00 96.04 142 A 1 
ATOM 943  C CA  . PHE A 1 142 ? -10.957 -14.620 -2.999  1.00 96.31 142 A 1 
ATOM 944  C C   . PHE A 1 142 ? -10.057 -15.582 -3.787  1.00 96.96 142 A 1 
ATOM 945  O O   . PHE A 1 142 ? -9.075  -16.099 -3.249  1.00 96.29 142 A 1 
ATOM 946  C CB  . PHE A 1 142 ? -12.259 -15.316 -2.577  1.00 95.31 142 A 1 
ATOM 947  C CG  . PHE A 1 142 ? -12.833 -14.784 -1.278  1.00 91.48 142 A 1 
ATOM 948  C CD1 . PHE A 1 142 ? -12.573 -15.461 -0.072  1.00 85.99 142 A 1 
ATOM 949  C CD2 . PHE A 1 142 ? -13.610 -13.613 -1.262  1.00 85.85 142 A 1 
ATOM 950  C CE1 . PHE A 1 142 ? -13.095 -14.974 1.139   1.00 82.10 142 A 1 
ATOM 951  C CE2 . PHE A 1 142 ? -14.127 -13.119 -0.051  1.00 81.44 142 A 1 
ATOM 952  C CZ  . PHE A 1 142 ? -13.874 -13.801 1.151   1.00 80.91 142 A 1 
ATOM 953  N N   . ALA A 1 143 ? -10.340 -15.795 -5.071  1.00 96.08 143 A 1 
ATOM 954  C CA  . ALA A 1 143 ? -9.542  -16.665 -5.927  1.00 96.61 143 A 1 
ATOM 955  C C   . ALA A 1 143 ? -8.102  -16.154 -6.092  1.00 97.20 143 A 1 
ATOM 956  O O   . ALA A 1 143 ? -7.159  -16.944 -6.022  1.00 97.07 143 A 1 
ATOM 957  C CB  . ALA A 1 143 ? -10.254 -16.806 -7.275  1.00 96.47 143 A 1 
ATOM 958  N N   . ILE A 1 144 ? -7.914  -14.841 -6.251  1.00 96.52 144 A 1 
ATOM 959  C CA  . ILE A 1 144 ? -6.587  -14.210 -6.305  1.00 96.90 144 A 1 
ATOM 960  C C   . ILE A 1 144 ? -5.857  -14.392 -4.977  1.00 97.27 144 A 1 
ATOM 961  O O   . ILE A 1 144 ? -4.684  -14.764 -4.989  1.00 97.14 144 A 1 
ATOM 962  C CB  . ILE A 1 144 ? -6.704  -12.721 -6.700  1.00 96.77 144 A 1 
ATOM 963  C CG1 . ILE A 1 144 ? -7.147  -12.601 -8.178  1.00 95.94 144 A 1 
ATOM 964  C CG2 . ILE A 1 144 ? -5.362  -11.983 -6.510  1.00 95.98 144 A 1 
ATOM 965  C CD1 . ILE A 1 144 ? -7.647  -11.205 -8.552  1.00 93.46 144 A 1 
ATOM 966  N N   . CYS A 1 145 ? -6.529  -14.206 -3.840  1.00 96.78 145 A 1 
ATOM 967  C CA  . CYS A 1 145 ? -5.943  -14.430 -2.518  1.00 97.00 145 A 1 
ATOM 968  C C   . CYS A 1 145 ? -5.390  -15.858 -2.384  1.00 97.51 145 A 1 
ATOM 969  O O   . CYS A 1 145 ? -4.225  -16.044 -2.025  1.00 97.16 145 A 1 
ATOM 970  C CB  . CYS A 1 145 ? -7.001  -14.109 -1.452  1.00 96.72 145 A 1 
ATOM 971  S SG  . CYS A 1 145 ? -6.294  -14.301 0.202   1.00 93.53 145 A 1 
ATOM 972  N N   . CYS A 1 146 ? -6.175  -16.870 -2.760  1.00 97.44 146 A 1 
ATOM 973  C CA  . CYS A 1 146 ? -5.747  -18.270 -2.733  1.00 97.53 146 A 1 
ATOM 974  C C   . CYS A 1 146 ? -4.590  -18.548 -3.706  1.00 97.91 146 A 1 
ATOM 975  O O   . CYS A 1 146 ? -3.572  -19.118 -3.313  1.00 97.70 146 A 1 
ATOM 976  C CB  . CYS A 1 146 ? -6.951  -19.168 -3.056  1.00 97.31 146 A 1 
ATOM 977  S SG  . CYS A 1 146 ? -8.208  -19.037 -1.752  1.00 95.59 146 A 1 
ATOM 978  N N   . LEU A 1 147 ? -4.724  -18.125 -4.967  1.00 97.38 147 A 1 
ATOM 979  C CA  . LEU A 1 147 ? -3.731  -18.356 -6.018  1.00 97.73 147 A 1 
ATOM 980  C C   . LEU A 1 147 ? -2.374  -17.756 -5.650  1.00 97.96 147 A 1 
ATOM 981  O O   . LEU A 1 147 ? -1.352  -18.442 -5.703  1.00 97.69 147 A 1 
ATOM 982  C CB  . LEU A 1 147 ? -4.268  -17.764 -7.339  1.00 97.70 147 A 1 
ATOM 983  C CG  . LEU A 1 147 ? -3.276  -17.838 -8.520  1.00 96.79 147 A 1 
ATOM 984  C CD1 . LEU A 1 147 ? -2.945  -19.279 -8.900  1.00 94.54 147 A 1 
ATOM 985  C CD2 . LEU A 1 147 ? -3.881  -17.134 -9.735  1.00 94.74 147 A 1 
ATOM 986  N N   . VAL A 1 148 ? -2.365  -16.486 -5.253  1.00 97.76 148 A 1 
ATOM 987  C CA  . VAL A 1 148 ? -1.127  -15.776 -4.928  1.00 97.82 148 A 1 
ATOM 988  C C   . VAL A 1 148 ? -0.507  -16.318 -3.648  1.00 97.84 148 A 1 
ATOM 989  O O   . VAL A 1 148 ? 0.705   -16.466 -3.606  1.00 97.27 148 A 1 
ATOM 990  C CB  . VAL A 1 148 ? -1.348  -14.259 -4.876  1.00 97.59 148 A 1 
ATOM 991  C CG1 . VAL A 1 148 ? -0.072  -13.515 -4.474  1.00 96.49 148 A 1 
ATOM 992  C CG2 . VAL A 1 148 ? -1.766  -13.740 -6.256  1.00 96.39 148 A 1 
ATOM 993  N N   . THR A 1 149 ? -1.296  -16.728 -2.653  1.00 98.10 149 A 1 
ATOM 994  C CA  . THR A 1 149 ? -0.774  -17.397 -1.446  1.00 97.96 149 A 1 
ATOM 995  C C   . THR A 1 149 ? 0.018   -18.658 -1.801  1.00 97.98 149 A 1 
ATOM 996  O O   . THR A 1 149 ? 1.121   -18.869 -1.288  1.00 97.40 149 A 1 
ATOM 997  C CB  . THR A 1 149 ? -1.909  -17.759 -0.478  1.00 97.74 149 A 1 
ATOM 998  O OG1 . THR A 1 149 ? -2.557  -16.583 -0.049  1.00 96.31 149 A 1 
ATOM 999  C CG2 . THR A 1 149 ? -1.422  -18.471 0.781   1.00 96.12 149 A 1 
ATOM 1000 N N   . ILE A 1 150 ? -0.505  -19.484 -2.712  1.00 97.78 150 A 1 
ATOM 1001 C CA  . ILE A 1 150 ? 0.171   -20.705 -3.174  1.00 97.60 150 A 1 
ATOM 1002 C C   . ILE A 1 150 ? 1.466   -20.345 -3.911  1.00 97.41 150 A 1 
ATOM 1003 O O   . ILE A 1 150 ? 2.537   -20.831 -3.548  1.00 96.75 150 A 1 
ATOM 1004 C CB  . ILE A 1 150 ? -0.794  -21.553 -4.037  1.00 97.61 150 A 1 
ATOM 1005 C CG1 . ILE A 1 150 ? -1.949  -22.103 -3.168  1.00 97.04 150 A 1 
ATOM 1006 C CG2 . ILE A 1 150 ? -0.051  -22.712 -4.729  1.00 96.97 150 A 1 
ATOM 1007 C CD1 . ILE A 1 150 ? -3.127  -22.649 -3.986  1.00 94.23 150 A 1 
ATOM 1008 N N   . LEU A 1 151 ? 1.403   -19.464 -4.909  1.00 97.52 151 A 1 
ATOM 1009 C CA  . LEU A 1 151 ? 2.568   -19.074 -5.713  1.00 97.48 151 A 1 
ATOM 1010 C C   . LEU A 1 151 ? 3.655   -18.382 -4.882  1.00 97.29 151 A 1 
ATOM 1011 O O   . LEU A 1 151 ? 4.843   -18.647 -5.074  1.00 96.62 151 A 1 
ATOM 1012 C CB  . LEU A 1 151 ? 2.113   -18.162 -6.863  1.00 97.58 151 A 1 
ATOM 1013 C CG  . LEU A 1 151 ? 1.223   -18.849 -7.916  1.00 96.52 151 A 1 
ATOM 1014 C CD1 . LEU A 1 151 ? 0.791   -17.809 -8.943  1.00 94.11 151 A 1 
ATOM 1015 C CD2 . LEU A 1 151 ? 1.945   -19.981 -8.650  1.00 93.86 151 A 1 
ATOM 1016 N N   . TRP A 1 152 ? 3.254   -17.542 -3.932  1.00 97.80 152 A 1 
ATOM 1017 C CA  . TRP A 1 152 ? 4.158   -16.856 -3.012  1.00 97.69 152 A 1 
ATOM 1018 C C   . TRP A 1 152 ? 4.912   -17.839 -2.128  1.00 97.46 152 A 1 
ATOM 1019 O O   . TRP A 1 152 ? 6.123   -17.719 -1.972  1.00 96.14 152 A 1 
ATOM 1020 C CB  . TRP A 1 152 ? 3.361   -15.885 -2.149  1.00 97.20 152 A 1 
ATOM 1021 C CG  . TRP A 1 152 ? 4.211   -14.946 -1.354  1.00 96.58 152 A 1 
ATOM 1022 C CD1 . TRP A 1 152 ? 4.422   -14.976 -0.024  1.00 94.54 152 A 1 
ATOM 1023 C CD2 . TRP A 1 152 ? 4.967   -13.809 -1.857  1.00 96.67 152 A 1 
ATOM 1024 N NE1 . TRP A 1 152 ? 5.242   -13.925 0.336   1.00 94.38 152 A 1 
ATOM 1025 C CE2 . TRP A 1 152 ? 5.603   -13.172 -0.751  1.00 95.47 152 A 1 
ATOM 1026 C CE3 . TRP A 1 152 ? 5.162   -13.250 -3.139  1.00 94.65 152 A 1 
ATOM 1027 C CZ2 . TRP A 1 152 ? 6.392   -12.025 -0.914  1.00 94.11 152 A 1 
ATOM 1028 C CZ3 . TRP A 1 152 ? 5.954   -12.105 -3.312  1.00 92.66 152 A 1 
ATOM 1029 C CH2 . TRP A 1 152 ? 6.567   -11.486 -2.205  1.00 92.20 152 A 1 
ATOM 1030 N N   . THR A 1 153 ? 4.217   -18.853 -1.610  1.00 97.40 153 A 1 
ATOM 1031 C CA  . THR A 1 153 ? 4.816   -19.912 -0.786  1.00 96.85 153 A 1 
ATOM 1032 C C   . THR A 1 153 ? 5.782   -20.780 -1.593  1.00 96.65 153 A 1 
ATOM 1033 O O   . THR A 1 153 ? 6.842   -21.152 -1.095  1.00 95.17 153 A 1 
ATOM 1034 C CB  . THR A 1 153 ? 3.719   -20.792 -0.171  1.00 96.14 153 A 1 
ATOM 1035 O OG1 . THR A 1 153 ? 2.818   -20.000 0.563   1.00 93.19 153 A 1 
ATOM 1036 C CG2 . THR A 1 153 ? 4.274   -21.845 0.781   1.00 93.12 153 A 1 
ATOM 1037 N N   . ILE A 1 154 ? 5.440   -21.090 -2.846  1.00 96.96 154 A 1 
ATOM 1038 C CA  . ILE A 1 154 ? 6.281   -21.932 -3.698  1.00 96.57 154 A 1 
ATOM 1039 C C   . ILE A 1 154 ? 7.560   -21.195 -4.100  1.00 96.16 154 A 1 
ATOM 1040 O O   . ILE A 1 154 ? 8.644   -21.746 -3.940  1.00 95.28 154 A 1 
ATOM 1041 C CB  . ILE A 1 154 ? 5.481   -22.445 -4.919  1.00 96.74 154 A 1 
ATOM 1042 C CG1 . ILE A 1 154 ? 4.386   -23.434 -4.453  1.00 95.11 154 A 1 
ATOM 1043 C CG2 . ILE A 1 154 ? 6.399   -23.137 -5.946  1.00 94.82 154 A 1 
ATOM 1044 C CD1 . ILE A 1 154 ? 3.363   -23.779 -5.541  1.00 90.84 154 A 1 
ATOM 1045 N N   . VAL A 1 155 ? 7.454   -19.968 -4.629  1.00 96.90 155 A 1 
ATOM 1046 C CA  . VAL A 1 155 ? 8.615   -19.299 -5.243  1.00 96.99 155 A 1 
ATOM 1047 C C   . VAL A 1 155 ? 8.580   -17.770 -5.150  1.00 96.90 155 A 1 
ATOM 1048 O O   . VAL A 1 155 ? 9.640   -17.156 -5.109  1.00 96.19 155 A 1 
ATOM 1049 C CB  . VAL A 1 155 ? 8.786   -19.780 -6.701  1.00 96.45 155 A 1 
ATOM 1050 C CG1 . VAL A 1 155 ? 7.659   -19.324 -7.639  1.00 91.71 155 A 1 
ATOM 1051 C CG2 . VAL A 1 155 ? 10.128  -19.343 -7.298  1.00 91.36 155 A 1 
ATOM 1052 N N   . GLY A 1 156 ? 7.404   -17.149 -5.074  1.00 97.35 156 A 1 
ATOM 1053 C CA  . GLY A 1 156 ? 7.243   -15.695 -5.168  1.00 97.36 156 A 1 
ATOM 1054 C C   . GLY A 1 156 ? 8.050   -14.925 -4.122  1.00 97.32 156 A 1 
ATOM 1055 O O   . GLY A 1 156 ? 8.784   -14.008 -4.473  1.00 96.81 156 A 1 
ATOM 1056 N N   . TYR A 1 157 ? 7.995   -15.348 -2.857  1.00 97.66 157 A 1 
ATOM 1057 C CA  . TYR A 1 157 ? 8.797   -14.746 -1.786  1.00 97.26 157 A 1 
ATOM 1058 C C   . TYR A 1 157 ? 10.297  -14.824 -2.083  1.00 97.19 157 A 1 
ATOM 1059 O O   . TYR A 1 157 ? 11.006  -13.830 -1.958  1.00 96.40 157 A 1 
ATOM 1060 C CB  . TYR A 1 157 ? 8.490   -15.436 -0.456  1.00 96.70 157 A 1 
ATOM 1061 C CG  . TYR A 1 157 ? 9.344   -14.931 0.694   1.00 96.33 157 A 1 
ATOM 1062 C CD1 . TYR A 1 157 ? 10.413  -15.709 1.184   1.00 95.16 157 A 1 
ATOM 1063 C CD2 . TYR A 1 157 ? 9.097   -13.662 1.249   1.00 95.36 157 A 1 
ATOM 1064 C CE1 . TYR A 1 157 ? 11.220  -15.224 2.232   1.00 94.73 157 A 1 
ATOM 1065 C CE2 . TYR A 1 157 ? 9.904   -13.175 2.295   1.00 94.56 157 A 1 
ATOM 1066 C CZ  . TYR A 1 157 ? 10.964  -13.955 2.789   1.00 94.84 157 A 1 
ATOM 1067 O OH  . TYR A 1 157 ? 11.740  -13.486 3.802   1.00 93.77 157 A 1 
ATOM 1068 N N   . SER A 1 158 ? 10.767  -16.001 -2.520  1.00 96.69 158 A 1 
ATOM 1069 C CA  . SER A 1 158 ? 12.184  -16.230 -2.791  1.00 96.33 158 A 1 
ATOM 1070 C C   . SER A 1 158 ? 12.716  -15.289 -3.870  1.00 96.39 158 A 1 
ATOM 1071 O O   . SER A 1 158 ? 13.700  -14.598 -3.645  1.00 95.68 158 A 1 
ATOM 1072 C CB  . SER A 1 158 ? 12.414  -17.683 -3.192  1.00 95.58 158 A 1 
ATOM 1073 O OG  . SER A 1 158 ? 13.796  -17.984 -3.137  1.00 90.93 158 A 1 
ATOM 1074 N N   . ILE A 1 159 ? 12.026  -15.191 -5.006  1.00 96.57 159 A 1 
ATOM 1075 C CA  . ILE A 1 159 ? 12.466  -14.350 -6.127  1.00 96.81 159 A 1 
ATOM 1076 C C   . ILE A 1 159 ? 12.260  -12.845 -5.890  1.00 96.63 159 A 1 
ATOM 1077 O O   . ILE A 1 159 ? 12.775  -12.044 -6.667  1.00 95.95 159 A 1 
ATOM 1078 C CB  . ILE A 1 159 ? 11.841  -14.815 -7.462  1.00 96.89 159 A 1 
ATOM 1079 C CG1 . ILE A 1 159 ? 10.314  -14.625 -7.479  1.00 95.83 159 A 1 
ATOM 1080 C CG2 . ILE A 1 159 ? 12.250  -16.268 -7.763  1.00 94.03 159 A 1 
ATOM 1081 C CD1 . ILE A 1 159 ? 9.636   -14.992 -8.804  1.00 94.01 159 A 1 
ATOM 1082 N N   . SER A 1 160 ? 11.529  -12.460 -4.833  1.00 96.63 160 A 1 
ATOM 1083 C CA  . SER A 1 160 ? 11.320  -11.056 -4.459  1.00 96.60 160 A 1 
ATOM 1084 C C   . SER A 1 160 ? 12.293  -10.587 -3.375  1.00 95.86 160 A 1 
ATOM 1085 O O   . SER A 1 160 ? 12.833  -9.496  -3.485  1.00 94.64 160 A 1 
ATOM 1086 C CB  . SER A 1 160 ? 9.884   -10.819 -3.974  1.00 96.83 160 A 1 
ATOM 1087 O OG  . SER A 1 160 ? 8.936   -11.256 -4.927  1.00 93.64 160 A 1 
ATOM 1088 N N   . PHE A 1 161 ? 12.526  -11.397 -2.339  1.00 96.17 161 A 1 
ATOM 1089 C CA  . PHE A 1 161 ? 13.131  -10.964 -1.075  1.00 95.37 161 A 1 
ATOM 1090 C C   . PHE A 1 161 ? 14.323  -11.805 -0.610  1.00 93.75 161 A 1 
ATOM 1091 O O   . PHE A 1 161 ? 14.662  -11.807 0.577   1.00 90.29 161 A 1 
ATOM 1092 C CB  . PHE A 1 161 ? 12.044  -10.889 0.003   1.00 95.27 161 A 1 
ATOM 1093 C CG  . PHE A 1 161 ? 11.027  -9.799  -0.243  1.00 95.67 161 A 1 
ATOM 1094 C CD1 . PHE A 1 161 ? 11.406  -8.452  -0.108  1.00 94.29 161 A 1 
ATOM 1095 C CD2 . PHE A 1 161 ? 9.714   -10.123 -0.615  1.00 94.58 161 A 1 
ATOM 1096 C CE1 . PHE A 1 161 ? 10.474  -7.430  -0.348  1.00 93.88 161 A 1 
ATOM 1097 C CE2 . PHE A 1 161 ? 8.782   -9.098  -0.854  1.00 94.02 161 A 1 
ATOM 1098 C CZ  . PHE A 1 161 ? 9.163   -7.750  -0.722  1.00 94.47 161 A 1 
ATOM 1099 N N   . THR A 1 162 ? 14.983  -12.514 -1.506  1.00 93.99 162 A 1 
ATOM 1100 C CA  . THR A 1 162 ? 16.284  -13.122 -1.213  1.00 93.05 162 A 1 
ATOM 1101 C C   . THR A 1 162 ? 17.386  -12.469 -2.036  1.00 92.23 162 A 1 
ATOM 1102 O O   . THR A 1 162 ? 17.120  -12.034 -3.161  1.00 90.57 162 A 1 
ATOM 1103 C CB  . THR A 1 162 ? 16.309  -14.641 -1.391  1.00 92.25 162 A 1 
ATOM 1104 O OG1 . THR A 1 162 ? 16.138  -15.037 -2.722  1.00 87.97 162 A 1 
ATOM 1105 C CG2 . THR A 1 162 ? 15.250  -15.328 -0.536  1.00 86.69 162 A 1 
ATOM 1106 N N   . PRO A 1 163 ? 18.631  -12.399 -1.518  1.00 91.80 163 A 1 
ATOM 1107 C CA  . PRO A 1 163 ? 19.759  -11.883 -2.277  1.00 90.46 163 A 1 
ATOM 1108 C C   . PRO A 1 163 ? 19.890  -12.565 -3.642  1.00 90.42 163 A 1 
ATOM 1109 O O   . PRO A 1 163 ? 19.800  -13.791 -3.760  1.00 87.83 163 A 1 
ATOM 1110 C CB  . PRO A 1 163 ? 20.993  -12.101 -1.398  1.00 88.04 163 A 1 
ATOM 1111 C CG  . PRO A 1 163 ? 20.414  -12.075 0.014   1.00 85.69 163 A 1 
ATOM 1112 C CD  . PRO A 1 163 ? 19.051  -12.737 -0.165  1.00 88.94 163 A 1 
ATOM 1113 N N   . GLY A 1 164 ? 20.095  -11.765 -4.691  1.00 88.89 164 A 1 
ATOM 1114 C CA  . GLY A 1 164 ? 20.146  -12.213 -6.074  1.00 88.77 164 A 1 
ATOM 1115 C C   . GLY A 1 164 ? 20.796  -11.178 -6.988  1.00 89.52 164 A 1 
ATOM 1116 O O   . GLY A 1 164 ? 21.673  -10.416 -6.575  1.00 84.55 164 A 1 
ATOM 1117 N N   . GLY A 1 165 ? 20.385  -11.161 -8.256  1.00 90.79 165 A 1 
ATOM 1118 C CA  . GLY A 1 165 ? 20.824  -10.148 -9.217  1.00 92.08 165 A 1 
ATOM 1119 C C   . GLY A 1 165 ? 20.175  -8.782  -8.974  1.00 94.09 165 A 1 
ATOM 1120 O O   . GLY A 1 165 ? 19.350  -8.613  -8.085  1.00 92.70 165 A 1 
ATOM 1121 N N   . SER A 1 166 ? 20.479  -7.795  -9.812  1.00 93.68 166 A 1 
ATOM 1122 C CA  . SER A 1 166 ? 19.845  -6.465  -9.736  1.00 94.85 166 A 1 
ATOM 1123 C C   . SER A 1 166 ? 18.385  -6.427  -10.214 1.00 95.62 166 A 1 
ATOM 1124 O O   . SER A 1 166 ? 17.704  -5.419  -10.027 1.00 94.24 166 A 1 
ATOM 1125 C CB  . SER A 1 166 ? 20.683  -5.470  -10.536 1.00 93.96 166 A 1 
ATOM 1126 O OG  . SER A 1 166 ? 20.781  -5.882  -11.889 1.00 88.13 166 A 1 
ATOM 1127 N N   . PHE A 1 167 ? 17.907  -7.506  -10.852 1.00 96.05 167 A 1 
ATOM 1128 C CA  . PHE A 1 167 ? 16.578  -7.601  -11.463 1.00 96.75 167 A 1 
ATOM 1129 C C   . PHE A 1 167 ? 15.642  -8.570  -10.730 1.00 96.99 167 A 1 
ATOM 1130 O O   . PHE A 1 167 ? 14.450  -8.300  -10.628 1.00 95.77 167 A 1 
ATOM 1131 C CB  . PHE A 1 167 ? 16.753  -8.020  -12.930 1.00 95.94 167 A 1 
ATOM 1132 C CG  . PHE A 1 167 ? 15.449  -8.123  -13.697 1.00 92.45 167 A 1 
ATOM 1133 C CD1 . PHE A 1 167 ? 14.817  -9.370  -13.863 1.00 86.76 167 A 1 
ATOM 1134 C CD2 . PHE A 1 167 ? 14.840  -6.962  -14.212 1.00 87.46 167 A 1 
ATOM 1135 C CE1 . PHE A 1 167 ? 13.583  -9.453  -14.534 1.00 83.68 167 A 1 
ATOM 1136 C CE2 . PHE A 1 167 ? 13.608  -7.045  -14.883 1.00 84.21 167 A 1 
ATOM 1137 C CZ  . PHE A 1 167 ? 12.978  -8.292  -15.042 1.00 82.53 167 A 1 
ATOM 1138 N N   . ILE A 1 168 ? 16.145  -9.703  -10.249 1.00 96.27 168 A 1 
ATOM 1139 C CA  . ILE A 1 168 ? 15.359  -10.748 -9.589  1.00 96.11 168 A 1 
ATOM 1140 C C   . ILE A 1 168 ? 16.182  -11.412 -8.486  1.00 95.55 168 A 1 
ATOM 1141 O O   . ILE A 1 168 ? 17.408  -11.539 -8.604  1.00 93.35 168 A 1 
ATOM 1142 C CB  . ILE A 1 168 ? 14.811  -11.750 -10.631 1.00 94.74 168 A 1 
ATOM 1143 C CG1 . ILE A 1 168 ? 13.663  -12.593 -10.043 1.00 86.92 168 A 1 
ATOM 1144 C CG2 . ILE A 1 168 ? 15.921  -12.641 -11.231 1.00 85.91 168 A 1 
ATOM 1145 C CD1 . ILE A 1 168 ? 12.888  -13.396 -11.098 1.00 81.62 168 A 1 
ATOM 1146 N N   . GLY A 1 169 ? 15.501  -11.837 -7.419  1.00 94.47 169 A 1 
ATOM 1147 C CA  . GLY A 1 169 ? 16.093  -12.539 -6.293  1.00 93.73 169 A 1 
ATOM 1148 C C   . GLY A 1 169 ? 16.520  -13.970 -6.617  1.00 93.49 169 A 1 
ATOM 1149 O O   . GLY A 1 169 ? 16.320  -14.492 -7.719  1.00 91.62 169 A 1 
ATOM 1150 N N   . GLY A 1 170 ? 17.123  -14.620 -5.633  1.00 92.68 170 A 1 
ATOM 1151 C CA  . GLY A 1 170 ? 17.571  -16.002 -5.704  1.00 92.77 170 A 1 
ATOM 1152 C C   . GLY A 1 170 ? 16.464  -17.024 -5.418  1.00 93.90 170 A 1 
ATOM 1153 O O   . GLY A 1 170 ? 15.301  -16.700 -5.182  1.00 93.09 170 A 1 
ATOM 1154 N N   . PHE A 1 171 ? 16.854  -18.305 -5.386  1.00 93.94 171 A 1 
ATOM 1155 C CA  . PHE A 1 171 ? 15.957  -19.438 -5.138  1.00 93.96 171 A 1 
ATOM 1156 C C   . PHE A 1 171 ? 16.167  -20.095 -3.761  1.00 93.23 171 A 1 
ATOM 1157 O O   . PHE A 1 171 ? 15.698  -21.202 -3.526  1.00 89.99 171 A 1 
ATOM 1158 C CB  . PHE A 1 171 ? 16.062  -20.433 -6.303  1.00 93.48 171 A 1 
ATOM 1159 C CG  . PHE A 1 171 ? 15.569  -19.876 -7.627  1.00 93.05 171 A 1 
ATOM 1160 C CD1 . PHE A 1 171 ? 14.190  -19.869 -7.917  1.00 88.77 171 A 1 
ATOM 1161 C CD2 . PHE A 1 171 ? 16.476  -19.347 -8.560  1.00 88.59 171 A 1 
ATOM 1162 C CE1 . PHE A 1 171 ? 13.723  -19.338 -9.133  1.00 86.86 171 A 1 
ATOM 1163 C CE2 . PHE A 1 171 ? 16.010  -18.812 -9.776  1.00 86.96 171 A 1 
ATOM 1164 C CZ  . PHE A 1 171 ? 14.633  -18.809 -10.064 1.00 87.74 171 A 1 
ATOM 1165 N N   . SER A 1 172 ? 16.836  -19.418 -2.830  1.00 92.43 172 A 1 
ATOM 1166 C CA  . SER A 1 172 ? 17.186  -19.980 -1.512  1.00 91.51 172 A 1 
ATOM 1167 C C   . SER A 1 172 ? 15.985  -20.225 -0.590  1.00 91.36 172 A 1 
ATOM 1168 O O   . SER A 1 172 ? 16.117  -20.954 0.392   1.00 89.73 172 A 1 
ATOM 1169 C CB  . SER A 1 172 ? 18.206  -19.075 -0.818  1.00 90.11 172 A 1 
ATOM 1170 O OG  . SER A 1 172 ? 17.670  -17.785 -0.607  1.00 86.09 172 A 1 
ATOM 1171 N N   . ARG A 1 173 ? 14.818  -19.654 -0.910  1.00 92.40 173 A 1 
ATOM 1172 C CA  . ARG A 1 173 ? 13.564  -19.794 -0.148  1.00 92.92 173 A 1 
ATOM 1173 C C   . ARG A 1 173 ? 12.424  -20.461 -0.925  1.00 93.54 173 A 1 
ATOM 1174 O O   . ARG A 1 173 ? 11.271  -20.357 -0.509  1.00 91.85 173 A 1 
ATOM 1175 C CB  . ARG A 1 173 ? 13.156  -18.424 0.429   1.00 91.88 173 A 1 
ATOM 1176 C CG  . ARG A 1 173 ? 14.105  -17.891 1.507   1.00 88.75 173 A 1 
ATOM 1177 C CD  . ARG A 1 173 ? 14.104  -18.774 2.747   1.00 87.34 173 A 1 
ATOM 1178 N NE  . ARG A 1 173 ? 14.904  -18.179 3.822   1.00 85.98 173 A 1 
ATOM 1179 C CZ  . ARG A 1 173 ? 16.134  -18.464 4.166   1.00 84.47 173 A 1 
ATOM 1180 N NH1 . ARG A 1 173 ? 16.864  -19.342 3.523   1.00 78.51 173 A 1 
ATOM 1181 N NH2 . ARG A 1 173 ? 16.651  -17.857 5.190   1.00 80.11 173 A 1 
ATOM 1182 N N   . VAL A 1 174 ? 12.711  -21.164 -2.025  1.00 94.08 174 A 1 
ATOM 1183 C CA  . VAL A 1 174 ? 11.704  -21.980 -2.728  1.00 94.47 174 A 1 
ATOM 1184 C C   . VAL A 1 174 ? 11.124  -23.015 -1.762  1.00 93.63 174 A 1 
ATOM 1185 O O   . VAL A 1 174 ? 11.876  -23.689 -1.063  1.00 91.82 174 A 1 
ATOM 1186 C CB  . VAL A 1 174 ? 12.302  -22.630 -3.987  1.00 94.71 174 A 1 
ATOM 1187 C CG1 . VAL A 1 174 ? 11.378  -23.664 -4.628  1.00 91.90 174 A 1 
ATOM 1188 C CG2 . VAL A 1 174 ? 12.572  -21.557 -5.048  1.00 91.86 174 A 1 
ATOM 1189 N N   . PHE A 1 175 ? 9.795   -23.116 -1.693  1.00 94.12 175 A 1 
ATOM 1190 C CA  . PHE A 1 175 ? 9.057   -23.888 -0.683  1.00 93.75 175 A 1 
ATOM 1191 C C   . PHE A 1 175 ? 9.472   -23.579 0.771   1.00 92.38 175 A 1 
ATOM 1192 O O   . PHE A 1 175 ? 9.428   -24.452 1.634   1.00 89.42 175 A 1 
ATOM 1193 C CB  . PHE A 1 175 ? 9.095   -25.390 -0.998  1.00 93.85 175 A 1 
ATOM 1194 C CG  . PHE A 1 175 ? 8.367   -25.787 -2.260  1.00 93.45 175 A 1 
ATOM 1195 C CD1 . PHE A 1 175 ? 6.962   -25.887 -2.243  1.00 90.23 175 A 1 
ATOM 1196 C CD2 . PHE A 1 175 ? 9.078   -26.078 -3.436  1.00 90.66 175 A 1 
ATOM 1197 C CE1 . PHE A 1 175 ? 6.276   -26.281 -3.400  1.00 89.30 175 A 1 
ATOM 1198 C CE2 . PHE A 1 175 ? 8.387   -26.473 -4.596  1.00 89.52 175 A 1 
ATOM 1199 C CZ  . PHE A 1 175 ? 6.986   -26.577 -4.579  1.00 90.55 175 A 1 
ATOM 1200 N N   . LEU A 1 176 ? 9.872   -22.342 1.045   1.00 92.08 176 A 1 
ATOM 1201 C CA  . LEU A 1 176 ? 10.387  -21.907 2.349   1.00 91.14 176 A 1 
ATOM 1202 C C   . LEU A 1 176 ? 11.622  -22.711 2.811   1.00 89.85 176 A 1 
ATOM 1203 O O   . LEU A 1 176 ? 11.878  -22.849 4.009   1.00 86.48 176 A 1 
ATOM 1204 C CB  . LEU A 1 176 ? 9.259   -21.865 3.400   1.00 90.36 176 A 1 
ATOM 1205 C CG  . LEU A 1 176 ? 7.974   -21.147 2.952   1.00 88.98 176 A 1 
ATOM 1206 C CD1 . LEU A 1 176 ? 6.930   -21.201 4.065   1.00 85.84 176 A 1 
ATOM 1207 C CD2 . LEU A 1 176 ? 8.239   -19.685 2.599   1.00 85.71 176 A 1 
ATOM 1208 N N   . HIS A 1 177 ? 12.411  -23.244 1.863   1.00 91.03 177 A 1 
ATOM 1209 C CA  . HIS A 1 177 ? 13.641  -23.964 2.176   1.00 89.42 177 A 1 
ATOM 1210 C C   . HIS A 1 177 ? 14.584  -23.094 3.020   1.00 88.42 177 A 1 
ATOM 1211 O O   . HIS A 1 177 ? 14.687  -21.883 2.824   1.00 85.70 177 A 1 
ATOM 1212 C CB  . HIS A 1 177 ? 14.317  -24.444 0.886   1.00 87.91 177 A 1 
ATOM 1213 C CG  . HIS A 1 177 ? 15.501  -25.335 1.169   1.00 80.04 177 A 1 
ATOM 1214 N ND1 . HIS A 1 177 ? 15.444  -26.669 1.494   1.00 68.43 177 A 1 
ATOM 1215 C CD2 . HIS A 1 177 ? 16.822  -24.966 1.214   1.00 66.74 177 A 1 
ATOM 1216 C CE1 . HIS A 1 177 ? 16.696  -27.093 1.726   1.00 64.61 177 A 1 
ATOM 1217 N NE2 . HIS A 1 177 ? 17.566  -26.089 1.577   1.00 66.37 177 A 1 
ATOM 1218 N N   . GLY A 1 178 ? 15.252  -23.706 3.994   1.00 84.35 178 A 1 
ATOM 1219 C CA  . GLY A 1 178 ? 16.197  -23.018 4.879   1.00 84.04 178 A 1 
ATOM 1220 C C   . GLY A 1 178 ? 15.565  -22.092 5.928   1.00 84.92 178 A 1 
ATOM 1221 O O   . GLY A 1 178 ? 16.293  -21.585 6.780   1.00 82.02 178 A 1 
ATOM 1222 N N   . MET A 1 179 ? 14.247  -21.889 5.933   1.00 83.45 179 A 1 
ATOM 1223 C CA  . MET A 1 179 ? 13.556  -21.201 7.024   1.00 83.54 179 A 1 
ATOM 1224 C C   . MET A 1 179 ? 13.488  -22.131 8.244   1.00 81.01 179 A 1 
ATOM 1225 O O   . MET A 1 179 ? 12.935  -23.231 8.168   1.00 76.06 179 A 1 
ATOM 1226 C CB  . MET A 1 179 ? 12.171  -20.733 6.548   1.00 83.21 179 A 1 
ATOM 1227 C CG  . MET A 1 179 ? 11.494  -19.799 7.556   1.00 79.90 179 A 1 
ATOM 1228 S SD  . MET A 1 179 ? 9.871   -19.168 7.036   1.00 80.34 179 A 1 
ATOM 1229 C CE  . MET A 1 179 ? 10.337  -18.115 5.634   1.00 74.10 179 A 1 
ATOM 1230 N N   . ALA A 1 180 ? 14.069  -21.720 9.367   1.00 77.88 180 A 1 
ATOM 1231 C CA  . ALA A 1 180 ? 14.037  -22.513 10.586  1.00 75.02 180 A 1 
ATOM 1232 C C   . ALA A 1 180 ? 12.632  -22.468 11.193  1.00 72.85 180 A 1 
ATOM 1233 O O   . ALA A 1 180 ? 12.186  -21.438 11.705  1.00 67.70 180 A 1 
ATOM 1234 C CB  . ALA A 1 180 ? 15.117  -22.046 11.562  1.00 71.74 180 A 1 
ATOM 1235 N N   . TYR A 1 181 ? 11.954  -23.610 11.154  1.00 64.22 181 A 1 
ATOM 1236 C CA  . TYR A 1 181 ? 10.711  -23.818 11.882  1.00 60.63 181 A 1 
ATOM 1237 C C   . TYR A 1 181 ? 11.016  -24.076 13.359  1.00 60.04 181 A 1 
ATOM 1238 O O   . TYR A 1 181 ? 12.014  -24.715 13.698  1.00 54.89 181 A 1 
ATOM 1239 C CB  . TYR A 1 181 ? 9.912   -24.973 11.266  1.00 55.22 181 A 1 
ATOM 1240 C CG  . TYR A 1 181 ? 9.555   -24.745 9.811   1.00 49.99 181 A 1 
ATOM 1241 C CD1 . TYR A 1 181 ? 8.463   -23.920 9.472   1.00 45.78 181 A 1 
ATOM 1242 C CD2 . TYR A 1 181 ? 10.336  -25.327 8.793   1.00 44.64 181 A 1 
ATOM 1243 C CE1 . TYR A 1 181 ? 8.154   -23.675 8.120   1.00 40.07 181 A 1 
ATOM 1244 C CE2 . TYR A 1 181 ? 10.029  -25.081 7.439   1.00 40.02 181 A 1 
ATOM 1245 C CZ  . TYR A 1 181 ? 8.937   -24.256 7.101   1.00 39.75 181 A 1 
ATOM 1246 O OH  . TYR A 1 181 ? 8.644   -24.012 5.796   1.00 37.40 181 A 1 
ATOM 1247 N N   . ILE A 1 182 ? 10.119  -23.621 14.228  1.00 60.73 182 A 1 
ATOM 1248 C CA  . ILE A 1 182 ? 10.163  -23.971 15.649  1.00 58.79 182 A 1 
ATOM 1249 C C   . ILE A 1 182 ? 10.060  -25.499 15.760  1.00 58.76 182 A 1 
ATOM 1250 O O   . ILE A 1 182 ? 9.014   -26.088 15.482  1.00 53.11 182 A 1 
ATOM 1251 C CB  . ILE A 1 182 ? 9.047   -23.238 16.430  1.00 53.21 182 A 1 
ATOM 1252 C CG1 . ILE A 1 182 ? 9.205   -21.703 16.290  1.00 48.01 182 A 1 
ATOM 1253 C CG2 . ILE A 1 182 ? 9.064   -23.662 17.910  1.00 46.14 182 A 1 
ATOM 1254 C CD1 . ILE A 1 182 ? 8.103   -20.880 16.959  1.00 43.81 182 A 1 
ATOM 1255 N N   . LYS A 1 183 ? 11.161  -26.168 16.144  1.00 48.64 183 A 1 
ATOM 1256 C CA  . LYS A 1 183 ? 11.161  -27.595 16.483  1.00 47.77 183 A 1 
ATOM 1257 C C   . LYS A 1 183 ? 11.002  -27.735 17.995  1.00 48.06 183 A 1 
ATOM 1258 O O   . LYS A 1 183 ? 11.978  -27.644 18.733  1.00 44.73 183 A 1 
ATOM 1259 C CB  . LYS A 1 183 ? 12.428  -28.298 15.955  1.00 43.79 183 A 1 
ATOM 1260 C CG  . LYS A 1 183 ? 12.398  -28.511 14.432  1.00 40.05 183 A 1 
ATOM 1261 C CD  . LYS A 1 183 ? 13.614  -29.333 13.975  1.00 37.68 183 A 1 
ATOM 1262 C CE  . LYS A 1 183 ? 13.556  -29.563 12.463  1.00 34.48 183 A 1 
ATOM 1263 N NZ  . LYS A 1 183 ? 14.738  -30.321 11.961  1.00 30.88 183 A 1 
ATOM 1264 N N   . GLY A 1 184 ? 9.771   -27.976 18.437  1.00 46.34 184 A 1 
ATOM 1265 C CA  . GLY A 1 184 ? 9.443   -28.150 19.855  1.00 45.92 184 A 1 
ATOM 1266 C C   . GLY A 1 184 ? 9.437   -26.841 20.655  1.00 46.72 184 A 1 
ATOM 1267 O O   . GLY A 1 184 ? 9.562   -25.751 20.107  1.00 43.67 184 A 1 
ATOM 1268 N N   . ASP A 1 185 ? 9.315   -26.966 21.972  1.00 46.60 185 A 1 
ATOM 1269 C CA  . ASP A 1 185 ? 8.980   -25.860 22.885  1.00 46.57 185 A 1 
ATOM 1270 C C   . ASP A 1 185 ? 10.131  -24.864 23.147  1.00 47.54 185 A 1 
ATOM 1271 O O   . ASP A 1 185 ? 9.981   -23.937 23.946  1.00 44.54 185 A 1 
ATOM 1272 C CB  . ASP A 1 185 ? 8.471   -26.457 24.218  1.00 41.31 185 A 1 
ATOM 1273 C CG  . ASP A 1 185 ? 7.364   -27.510 24.077  1.00 37.76 185 A 1 
ATOM 1274 O OD1 . ASP A 1 185 ? 6.681   -27.526 23.031  1.00 34.44 185 A 1 
ATOM 1275 O OD2 . ASP A 1 185 ? 7.254   -28.337 25.007  1.00 34.52 185 A 1 
ATOM 1276 N N   . LYS A 1 186 ? 11.300  -25.046 22.510  1.00 51.62 186 A 1 
ATOM 1277 C CA  . LYS A 1 186 ? 12.515  -24.246 22.752  1.00 53.20 186 A 1 
ATOM 1278 C C   . LYS A 1 186 ? 13.338  -24.042 21.476  1.00 55.14 186 A 1 
ATOM 1279 O O   . LYS A 1 186 ? 14.442  -24.577 21.354  1.00 52.14 186 A 1 
ATOM 1280 C CB  . LYS A 1 186 ? 13.364  -24.889 23.869  1.00 49.37 186 A 1 
ATOM 1281 C CG  . LYS A 1 186 ? 12.660  -24.931 25.230  1.00 44.41 186 A 1 
ATOM 1282 C CD  . LYS A 1 186 ? 13.608  -25.445 26.317  1.00 41.86 186 A 1 
ATOM 1283 C CE  . LYS A 1 186 ? 12.851  -25.512 27.644  1.00 38.28 186 A 1 
ATOM 1284 N NZ  . LYS A 1 186 ? 13.704  -26.026 28.740  1.00 33.60 186 A 1 
ATOM 1285 N N   . ALA A 1 187 ? 12.840  -23.253 20.531  1.00 60.26 187 A 1 
ATOM 1286 C CA  . ALA A 1 187 ? 13.706  -22.725 19.480  1.00 61.01 187 A 1 
ATOM 1287 C C   . ALA A 1 187 ? 14.664  -21.693 20.096  1.00 63.92 187 A 1 
ATOM 1288 O O   . ALA A 1 187 ? 14.233  -20.627 20.534  1.00 60.61 187 A 1 
ATOM 1289 C CB  . ALA A 1 187 ? 12.859  -22.124 18.352  1.00 56.61 187 A 1 
ATOM 1290 N N   . THR A 1 188 ? 15.961  -22.007 20.143  1.00 67.79 188 A 1 
ATOM 1291 C CA  . THR A 1 188 ? 17.006  -21.078 20.612  1.00 69.85 188 A 1 
ATOM 1292 C C   . THR A 1 188 ? 17.480  -20.142 19.504  1.00 73.41 188 A 1 
ATOM 1293 O O   . THR A 1 188 ? 18.019  -19.079 19.786  1.00 71.07 188 A 1 
ATOM 1294 C CB  . THR A 1 188 ? 18.204  -21.849 21.182  1.00 66.08 188 A 1 
ATOM 1295 O OG1 . THR A 1 188 ? 18.656  -22.807 20.249  1.00 60.12 188 A 1 
ATOM 1296 C CG2 . THR A 1 188 ? 17.829  -22.605 22.459  1.00 58.18 188 A 1 
ATOM 1297 N N   . THR A 1 189 ? 17.253  -20.510 18.239  1.00 75.02 189 A 1 
ATOM 1298 C CA  . THR A 1 189 ? 17.678  -19.762 17.054  1.00 77.22 189 A 1 
ATOM 1299 C C   . THR A 1 189 ? 16.541  -19.737 16.038  1.00 78.59 189 A 1 
ATOM 1300 O O   . THR A 1 189 ? 15.924  -20.770 15.773  1.00 77.34 189 A 1 
ATOM 1301 C CB  . THR A 1 189 ? 18.932  -20.394 16.437  1.00 75.27 189 A 1 
ATOM 1302 O OG1 . THR A 1 189 ? 19.918  -20.593 17.422  1.00 67.70 189 A 1 
ATOM 1303 C CG2 . THR A 1 189 ? 19.566  -19.515 15.367  1.00 66.80 189 A 1 
ATOM 1304 N N   . LEU A 1 190 ? 16.272  -18.564 15.456  1.00 77.41 190 A 1 
ATOM 1305 C CA  . LEU A 1 190 ? 15.249  -18.354 14.433  1.00 80.09 190 A 1 
ATOM 1306 C C   . LEU A 1 190 ? 15.870  -17.718 13.193  1.00 81.77 190 A 1 
ATOM 1307 O O   . LEU A 1 190 ? 16.765  -16.880 13.311  1.00 81.33 190 A 1 
ATOM 1308 C CB  . LEU A 1 190 ? 14.120  -17.471 14.992  1.00 78.85 190 A 1 
ATOM 1309 C CG  . LEU A 1 190 ? 13.301  -18.116 16.122  1.00 74.98 190 A 1 
ATOM 1310 C CD1 . LEU A 1 190 ? 12.325  -17.100 16.706  1.00 71.82 190 A 1 
ATOM 1311 C CD2 . LEU A 1 190 ? 12.485  -19.316 15.630  1.00 72.22 190 A 1 
ATOM 1312 N N   . THR A 1 191 ? 15.378  -18.084 12.006  1.00 83.14 191 A 1 
ATOM 1313 C CA  . THR A 1 191 ? 15.704  -17.341 10.788  1.00 84.35 191 A 1 
ATOM 1314 C C   . THR A 1 191 ? 14.983  -15.996 10.783  1.00 85.81 191 A 1 
ATOM 1315 O O   . THR A 1 191 ? 13.819  -15.894 11.178  1.00 86.48 191 A 1 
ATOM 1316 C CB  . THR A 1 191 ? 15.383  -18.114 9.502   1.00 83.12 191 A 1 
ATOM 1317 O OG1 . THR A 1 191 ? 14.084  -18.648 9.537   1.00 75.95 191 A 1 
ATOM 1318 C CG2 . THR A 1 191 ? 16.352  -19.279 9.313   1.00 76.53 191 A 1 
ATOM 1319 N N   . VAL A 1 192 ? 15.684  -14.969 10.328  1.00 85.66 192 A 1 
ATOM 1320 C CA  . VAL A 1 192 ? 15.169  -13.612 10.135  1.00 85.91 192 A 1 
ATOM 1321 C C   . VAL A 1 192 ? 15.479  -13.164 8.710   1.00 86.24 192 A 1 
ATOM 1322 O O   . VAL A 1 192 ? 16.435  -13.643 8.100   1.00 85.69 192 A 1 
ATOM 1323 C CB  . VAL A 1 192 ? 15.733  -12.625 11.176  1.00 85.38 192 A 1 
ATOM 1324 C CG1 . VAL A 1 192 ? 15.345  -13.035 12.601  1.00 81.80 192 A 1 
ATOM 1325 C CG2 . VAL A 1 192 ? 17.252  -12.473 11.112  1.00 84.03 192 A 1 
ATOM 1326 N N   . SER A 1 193 ? 14.676  -12.249 8.174   1.00 88.48 193 A 1 
ATOM 1327 C CA  . SER A 1 193 ? 15.031  -11.597 6.912   1.00 88.47 193 A 1 
ATOM 1328 C C   . SER A 1 193 ? 16.186  -10.619 7.147   1.00 88.17 193 A 1 
ATOM 1329 O O   . SER A 1 193 ? 16.204  -9.912  8.154   1.00 86.59 193 A 1 
ATOM 1330 C CB  . SER A 1 193 ? 13.820  -10.869 6.324   1.00 88.25 193 A 1 
ATOM 1331 O OG  . SER A 1 193 ? 14.182  -10.227 5.117   1.00 83.82 193 A 1 
ATOM 1332 N N   . HIS A 1 194 ? 17.114  -10.513 6.184   1.00 89.35 194 A 1 
ATOM 1333 C CA  . HIS A 1 194 ? 18.138  -9.457  6.194   1.00 88.05 194 A 1 
ATOM 1334 C C   . HIS A 1 194 ? 17.534  -8.040  6.136   1.00 87.84 194 A 1 
ATOM 1335 O O   . HIS A 1 194 ? 18.187  -7.079  6.532   1.00 85.56 194 A 1 
ATOM 1336 C CB  . HIS A 1 194 ? 19.112  -9.693  5.037   1.00 87.39 194 A 1 
ATOM 1337 C CG  . HIS A 1 194 ? 18.469  -9.581  3.681   1.00 86.38 194 A 1 
ATOM 1338 N ND1 . HIS A 1 194 ? 17.603  -10.500 3.117   1.00 81.53 194 A 1 
ATOM 1339 C CD2 . HIS A 1 194 ? 18.636  -8.546  2.804   1.00 81.20 194 A 1 
ATOM 1340 C CE1 . HIS A 1 194 ? 17.255  -10.024 1.918   1.00 81.75 194 A 1 
ATOM 1341 N NE2 . HIS A 1 194 ? 17.860  -8.847  1.694   1.00 83.13 194 A 1 
ATOM 1342 N N   . LEU A 1 195 ? 16.275  -7.919  5.696   1.00 88.83 195 A 1 
ATOM 1343 C CA  . LEU A 1 195 ? 15.492  -6.676  5.684   1.00 89.22 195 A 1 
ATOM 1344 C C   . LEU A 1 195 ? 14.750  -6.405  7.005   1.00 89.34 195 A 1 
ATOM 1345 O O   . LEU A 1 195 ? 14.231  -5.311  7.203   1.00 87.31 195 A 1 
ATOM 1346 C CB  . LEU A 1 195 ? 14.485  -6.746  4.518   1.00 89.75 195 A 1 
ATOM 1347 C CG  . LEU A 1 195 ? 15.113  -6.955  3.130   1.00 89.32 195 A 1 
ATOM 1348 C CD1 . LEU A 1 195 ? 14.016  -7.111  2.083   1.00 86.17 195 A 1 
ATOM 1349 C CD2 . LEU A 1 195 ? 16.001  -5.781  2.736   1.00 86.18 195 A 1 
ATOM 1350 N N   . ALA A 1 196 ? 14.656  -7.404  7.899   1.00 90.05 196 A 1 
ATOM 1351 C CA  . ALA A 1 196 ? 13.830  -7.359  9.104   1.00 90.36 196 A 1 
ATOM 1352 C C   . ALA A 1 196 ? 14.408  -8.251  10.214  1.00 90.54 196 A 1 
ATOM 1353 O O   . ALA A 1 196 ? 13.871  -9.311  10.538  1.00 88.18 196 A 1 
ATOM 1354 C CB  . ALA A 1 196 ? 12.409  -7.774  8.707   1.00 89.68 196 A 1 
ATOM 1355 N N   . SER A 1 197 ? 15.527  -7.831  10.800  1.00 90.16 197 A 1 
ATOM 1356 C CA  . SER A 1 197 ? 16.299  -8.663  11.734  1.00 89.71 197 A 1 
ATOM 1357 C C   . SER A 1 197 ? 15.707  -8.791  13.143  1.00 90.14 197 A 1 
ATOM 1358 O O   . SER A 1 197 ? 16.180  -9.615  13.927  1.00 88.02 197 A 1 
ATOM 1359 C CB  . SER A 1 197 ? 17.736  -8.144  11.810  1.00 87.89 197 A 1 
ATOM 1360 O OG  . SER A 1 197 ? 17.752  -6.796  12.241  1.00 83.19 197 A 1 
ATOM 1361 N N   . THR A 1 198 ? 14.682  -7.995  13.486  1.00 90.99 198 A 1 
ATOM 1362 C CA  . THR A 1 198 ? 14.046  -7.993  14.816  1.00 91.71 198 A 1 
ATOM 1363 C C   . THR A 1 198 ? 12.801  -8.875  14.906  1.00 92.13 198 A 1 
ATOM 1364 O O   . THR A 1 198 ? 12.269  -9.066  16.000  1.00 91.43 198 A 1 
ATOM 1365 C CB  . THR A 1 198 ? 13.689  -6.566  15.262  1.00 91.95 198 A 1 
ATOM 1366 O OG1 . THR A 1 198 ? 12.780  -5.992  14.356  1.00 89.65 198 A 1 
ATOM 1367 C CG2 . THR A 1 198 ? 14.919  -5.663  15.337  1.00 88.26 198 A 1 
ATOM 1368 N N   . ILE A 1 199 ? 12.338  -9.441  13.787  1.00 91.82 199 A 1 
ATOM 1369 C CA  . ILE A 1 199 ? 11.157  -10.310 13.711  1.00 92.50 199 A 1 
ATOM 1370 C C   . ILE A 1 199 ? 11.488  -11.647 13.033  1.00 92.17 199 A 1 
ATOM 1371 O O   . ILE A 1 199 ? 12.385  -11.700 12.186  1.00 91.67 199 A 1 
ATOM 1372 C CB  . ILE A 1 199 ? 9.971   -9.601  13.012  1.00 93.08 199 A 1 
ATOM 1373 C CG1 . ILE A 1 199 ? 10.272  -9.276  11.532  1.00 92.20 199 A 1 
ATOM 1374 C CG2 . ILE A 1 199 ? 9.568   -8.344  13.795  1.00 91.58 199 A 1 
ATOM 1375 C CD1 . ILE A 1 199 ? 9.080   -8.713  10.756  1.00 91.21 199 A 1 
ATOM 1376 N N   . PRO A 1 200 ? 10.760  -12.739 13.337  1.00 91.84 200 A 1 
ATOM 1377 C CA  . PRO A 1 200 ? 10.925  -13.999 12.622  1.00 91.75 200 A 1 
ATOM 1378 C C   . PRO A 1 200 ? 10.679  -13.839 11.116  1.00 92.58 200 A 1 
ATOM 1379 O O   . PRO A 1 200 ? 9.735   -13.162 10.708  1.00 92.40 200 A 1 
ATOM 1380 C CB  . PRO A 1 200 ? 9.921   -14.972 13.253  1.00 90.67 200 A 1 
ATOM 1381 C CG  . PRO A 1 200 ? 9.668   -14.385 14.639  1.00 89.08 200 A 1 
ATOM 1382 C CD  . PRO A 1 200 ? 9.773   -12.884 14.395  1.00 90.73 200 A 1 
ATOM 1383 N N   . GLU A 1 201 ? 11.468  -14.525 10.275  1.00 92.40 201 A 1 
ATOM 1384 C CA  . GLU A 1 201 ? 11.315  -14.479 8.811   1.00 93.17 201 A 1 
ATOM 1385 C C   . GLU A 1 201 ? 9.907   -14.906 8.364   1.00 93.85 201 A 1 
ATOM 1386 O O   . GLU A 1 201 ? 9.360   -14.339 7.425   1.00 93.65 201 A 1 
ATOM 1387 C CB  . GLU A 1 201 ? 12.398  -15.361 8.156   1.00 92.77 201 A 1 
ATOM 1388 C CG  . GLU A 1 201 ? 12.452  -15.206 6.625   1.00 91.60 201 A 1 
ATOM 1389 C CD  . GLU A 1 201 ? 13.557  -16.043 5.956   1.00 91.76 201 A 1 
ATOM 1390 O OE1 . GLU A 1 201 ? 13.775  -15.888 4.736   1.00 87.67 201 A 1 
ATOM 1391 O OE2 . GLU A 1 201 ? 14.215  -16.876 6.618   1.00 88.63 201 A 1 
ATOM 1392 N N   . SER A 1 202 ? 9.274   -15.837 9.073   1.00 92.83 202 A 1 
ATOM 1393 C CA  . SER A 1 202 ? 7.894   -16.260 8.802   1.00 93.08 202 A 1 
ATOM 1394 C C   . SER A 1 202 ? 6.869   -15.132 8.966   1.00 94.30 202 A 1 
ATOM 1395 O O   . SER A 1 202 ? 5.885   -15.089 8.235   1.00 94.30 202 A 1 
ATOM 1396 C CB  . SER A 1 202 ? 7.518   -17.432 9.719   1.00 91.94 202 A 1 
ATOM 1397 O OG  . SER A 1 202 ? 7.667   -17.082 11.082  1.00 89.18 202 A 1 
ATOM 1398 N N   . VAL A 1 203 ? 7.105   -14.195 9.888   1.00 93.45 203 A 1 
ATOM 1399 C CA  . VAL A 1 203 ? 6.250   -13.016 10.094  1.00 94.45 203 A 1 
ATOM 1400 C C   . VAL A 1 203 ? 6.451   -12.014 8.963   1.00 95.45 203 A 1 
ATOM 1401 O O   . VAL A 1 203 ? 5.477   -11.534 8.393   1.00 95.64 203 A 1 
ATOM 1402 C CB  . VAL A 1 203 ? 6.515   -12.371 11.469  1.00 94.20 203 A 1 
ATOM 1403 C CG1 . VAL A 1 203 ? 5.691   -11.098 11.678  1.00 93.18 203 A 1 
ATOM 1404 C CG2 . VAL A 1 203 ? 6.172   -13.343 12.603  1.00 93.23 203 A 1 
ATOM 1405 N N   . TYR A 1 204 ? 7.706   -11.753 8.569   1.00 95.12 204 A 1 
ATOM 1406 C CA  . TYR A 1 204 ? 8.016   -10.905 7.415   1.00 95.85 204 A 1 
ATOM 1407 C C   . TYR A 1 204 ? 7.456   -11.481 6.107   1.00 96.59 204 A 1 
ATOM 1408 O O   . TYR A 1 204 ? 6.833   -10.763 5.330   1.00 96.75 204 A 1 
ATOM 1409 C CB  . TYR A 1 204 ? 9.531   -10.702 7.326   1.00 95.71 204 A 1 
ATOM 1410 C CG  . TYR A 1 204 ? 9.922   -9.718  6.237   1.00 95.46 204 A 1 
ATOM 1411 C CD1 . TYR A 1 204 ? 10.497  -10.170 5.034   1.00 94.22 204 A 1 
ATOM 1412 C CD2 . TYR A 1 204 ? 9.679   -8.345  6.426   1.00 94.58 204 A 1 
ATOM 1413 C CE1 . TYR A 1 204 ? 10.837  -9.247  4.025   1.00 93.77 204 A 1 
ATOM 1414 C CE2 . TYR A 1 204 ? 10.013  -7.421  5.420   1.00 94.01 204 A 1 
ATOM 1415 C CZ  . TYR A 1 204 ? 10.594  -7.870  4.218   1.00 94.30 204 A 1 
ATOM 1416 O OH  . TYR A 1 204 ? 10.919  -6.974  3.247   1.00 93.30 204 A 1 
ATOM 1417 N N   . PHE A 1 205 ? 7.597   -12.798 5.900   1.00 95.49 205 A 1 
ATOM 1418 C CA  . PHE A 1 205 ? 6.985   -13.538 4.794   1.00 96.19 205 A 1 
ATOM 1419 C C   . PHE A 1 205 ? 5.469   -13.318 4.735   1.00 96.90 205 A 1 
ATOM 1420 O O   . PHE A 1 205 ? 4.942   -12.988 3.676   1.00 97.01 205 A 1 
ATOM 1421 C CB  . PHE A 1 205 ? 7.312   -15.032 4.948   1.00 96.13 205 A 1 
ATOM 1422 C CG  . PHE A 1 205 ? 6.509   -15.949 4.042   1.00 95.99 205 A 1 
ATOM 1423 C CD1 . PHE A 1 205 ? 5.222   -16.383 4.423   1.00 94.69 205 A 1 
ATOM 1424 C CD2 . PHE A 1 205 ? 7.029   -16.340 2.797   1.00 94.97 205 A 1 
ATOM 1425 C CE1 . PHE A 1 205 ? 4.462   -17.191 3.559   1.00 94.21 205 A 1 
ATOM 1426 C CE2 . PHE A 1 205 ? 6.270   -17.153 1.939   1.00 94.18 205 A 1 
ATOM 1427 C CZ  . PHE A 1 205 ? 4.986   -17.574 2.318   1.00 94.11 205 A 1 
ATOM 1428 N N   . ALA A 1 206 ? 4.765   -13.495 5.860   1.00 96.03 206 A 1 
ATOM 1429 C CA  . ALA A 1 206 ? 3.312   -13.339 5.927   1.00 96.57 206 A 1 
ATOM 1430 C C   . ALA A 1 206 ? 2.880   -11.891 5.658   1.00 97.24 206 A 1 
ATOM 1431 O O   . ALA A 1 206 ? 1.910   -11.666 4.942   1.00 97.13 206 A 1 
ATOM 1432 C CB  . ALA A 1 206 ? 2.822   -13.833 7.292   1.00 96.26 206 A 1 
ATOM 1433 N N   . PHE A 1 207 ? 3.617   -10.904 6.158   1.00 96.63 207 A 1 
ATOM 1434 C CA  . PHE A 1 207 ? 3.364   -9.493  5.868   1.00 97.17 207 A 1 
ATOM 1435 C C   . PHE A 1 207 ? 3.498   -9.203  4.368   1.00 97.57 207 A 1 
ATOM 1436 O O   . PHE A 1 207 ? 2.543   -8.741  3.743   1.00 97.48 207 A 1 
ATOM 1437 C CB  . PHE A 1 207 ? 4.302   -8.625  6.712   1.00 97.27 207 A 1 
ATOM 1438 C CG  . PHE A 1 207 ? 4.123   -7.140  6.465   1.00 97.24 207 A 1 
ATOM 1439 C CD1 . PHE A 1 207 ? 5.137   -6.398  5.831   1.00 96.13 207 A 1 
ATOM 1440 C CD2 . PHE A 1 207 ? 2.938   -6.500  6.866   1.00 96.41 207 A 1 
ATOM 1441 C CE1 . PHE A 1 207 ? 4.968   -5.023  5.618   1.00 96.01 207 A 1 
ATOM 1442 C CE2 . PHE A 1 207 ? 2.769   -5.123  6.648   1.00 95.89 207 A 1 
ATOM 1443 C CZ  . PHE A 1 207 ? 3.787   -4.383  6.030   1.00 96.25 207 A 1 
ATOM 1444 N N   . GLN A 1 208 ? 4.617   -9.571  3.748   1.00 97.07 208 A 1 
ATOM 1445 C CA  . GLN A 1 208 ? 4.862   -9.342  2.320   1.00 97.47 208 A 1 
ATOM 1446 C C   . GLN A 1 208 ? 3.919   -10.138 1.403   1.00 97.79 208 A 1 
ATOM 1447 O O   . GLN A 1 208 ? 3.549   -9.662  0.330   1.00 97.54 208 A 1 
ATOM 1448 C CB  . GLN A 1 208 ? 6.330   -9.652  2.010   1.00 97.30 208 A 1 
ATOM 1449 C CG  . GLN A 1 208 ? 7.307   -8.651  2.656   1.00 94.91 208 A 1 
ATOM 1450 C CD  . GLN A 1 208 ? 7.156   -7.224  2.127   1.00 95.19 208 A 1 
ATOM 1451 O OE1 . GLN A 1 208 ? 6.494   -6.953  1.136   1.00 86.75 208 A 1 
ATOM 1452 N NE2 . GLN A 1 208 ? 7.769   -6.253  2.763   1.00 85.21 208 A 1 
ATOM 1453 N N   . LEU A 1 209 ? 3.447   -11.309 1.837   1.00 97.15 209 A 1 
ATOM 1454 C CA  . LEU A 1 209 ? 2.395   -12.065 1.145   1.00 97.49 209 A 1 
ATOM 1455 C C   . LEU A 1 209 ? 1.142   -11.213 0.922   1.00 97.79 209 A 1 
ATOM 1456 O O   . LEU A 1 209 ? 0.553   -11.253 -0.155  1.00 97.59 209 A 1 
ATOM 1457 C CB  . LEU A 1 209 ? 2.081   -13.332 1.966   1.00 97.47 209 A 1 
ATOM 1458 C CG  . LEU A 1 209 ? 0.811   -14.093 1.544   1.00 96.69 209 A 1 
ATOM 1459 C CD1 . LEU A 1 209 ? 0.886   -14.588 0.103   1.00 94.44 209 A 1 
ATOM 1460 C CD2 . LEU A 1 209 ? 0.601   -15.304 2.453   1.00 94.47 209 A 1 
ATOM 1461 N N   . THR A 1 210 ? 0.743   -10.409 1.907   1.00 97.14 210 A 1 
ATOM 1462 C CA  . THR A 1 210 ? -0.471  -9.587  1.781   1.00 97.27 210 A 1 
ATOM 1463 C C   . THR A 1 210 ? -0.338  -8.493  0.717   1.00 97.37 210 A 1 
ATOM 1464 O O   . THR A 1 210 ? -1.310  -8.195  0.022   1.00 96.55 210 A 1 
ATOM 1465 C CB  . THR A 1 210 ? -0.911  -8.991  3.123   1.00 97.15 210 A 1 
ATOM 1466 O OG1 . THR A 1 210 ? 0.014   -8.064  3.620   1.00 94.64 210 A 1 
ATOM 1467 C CG2 . THR A 1 210 ? -1.165  -10.052 4.190   1.00 93.03 210 A 1 
ATOM 1468 N N   . PHE A 1 211 ? 0.879   -7.970  0.490   1.00 97.49 211 A 1 
ATOM 1469 C CA  . PHE A 1 211 ? 1.180   -7.045  -0.609  1.00 97.61 211 A 1 
ATOM 1470 C C   . PHE A 1 211 ? 1.128   -7.759  -1.960  1.00 97.67 211 A 1 
ATOM 1471 O O   . PHE A 1 211 ? 0.538   -7.255  -2.920  1.00 96.57 211 A 1 
ATOM 1472 C CB  . PHE A 1 211 ? 2.568   -6.412  -0.415  1.00 97.31 211 A 1 
ATOM 1473 C CG  . PHE A 1 211 ? 2.652   -5.368  0.670   1.00 97.32 211 A 1 
ATOM 1474 C CD1 . PHE A 1 211 ? 2.955   -4.036  0.331   1.00 95.24 211 A 1 
ATOM 1475 C CD2 . PHE A 1 211 ? 2.438   -5.708  2.013   1.00 95.34 211 A 1 
ATOM 1476 C CE1 . PHE A 1 211 ? 3.030   -3.056  1.326   1.00 93.84 211 A 1 
ATOM 1477 C CE2 . PHE A 1 211 ? 2.504   -4.724  3.010   1.00 94.01 211 A 1 
ATOM 1478 C CZ  . PHE A 1 211 ? 2.799   -3.396  2.668   1.00 94.89 211 A 1 
ATOM 1479 N N   . ALA A 1 212 ? 1.697   -8.969  -2.034  1.00 97.39 212 A 1 
ATOM 1480 C CA  . ALA A 1 212 ? 1.636   -9.793  -3.233  1.00 97.54 212 A 1 
ATOM 1481 C C   . ALA A 1 212 ? 0.191   -10.168 -3.609  1.00 97.67 212 A 1 
ATOM 1482 O O   . ALA A 1 212 ? -0.119  -10.265 -4.794  1.00 97.29 212 A 1 
ATOM 1483 C CB  . ALA A 1 212 ? 2.514   -11.031 -3.016  1.00 97.64 212 A 1 
ATOM 1484 N N   . ILE A 1 213 ? -0.703  -10.336 -2.625  1.00 97.59 213 A 1 
ATOM 1485 C CA  . ILE A 1 213 ? -2.135  -10.596 -2.841  1.00 97.47 213 A 1 
ATOM 1486 C C   . ILE A 1 213 ? -2.858  -9.343  -3.334  1.00 97.32 213 A 1 
ATOM 1487 O O   . ILE A 1 213 ? -3.561  -9.397  -4.344  1.00 96.69 213 A 1 
ATOM 1488 C CB  . ILE A 1 213 ? -2.788  -11.149 -1.550  1.00 97.38 213 A 1 
ATOM 1489 C CG1 . ILE A 1 213 ? -2.282  -12.575 -1.250  1.00 96.45 213 A 1 
ATOM 1490 C CG2 . ILE A 1 213 ? -4.327  -11.164 -1.662  1.00 96.52 213 A 1 
ATOM 1491 C CD1 . ILE A 1 213 ? -2.588  -13.040 0.183   1.00 94.99 213 A 1 
ATOM 1492 N N   . ILE A 1 214 ? -2.715  -8.211  -2.638  1.00 97.21 214 A 1 
ATOM 1493 C CA  . ILE A 1 214 ? -3.511  -7.018  -2.954  1.00 96.99 214 A 1 
ATOM 1494 C C   . ILE A 1 214 ? -3.145  -6.421  -4.314  1.00 97.12 214 A 1 
ATOM 1495 O O   . ILE A 1 214 ? -4.026  -5.947  -5.025  1.00 96.34 214 A 1 
ATOM 1496 C CB  . ILE A 1 214 ? -3.457  -5.983  -1.810  1.00 96.35 214 A 1 
ATOM 1497 C CG1 . ILE A 1 214 ? -4.606  -4.969  -1.989  1.00 91.32 214 A 1 
ATOM 1498 C CG2 . ILE A 1 214 ? -2.100  -5.285  -1.707  1.00 89.81 214 A 1 
ATOM 1499 C CD1 . ILE A 1 214 ? -4.834  -4.072  -0.778  1.00 84.39 214 A 1 
ATOM 1500 N N   . THR A 1 215 ? -1.881  -6.492  -4.714  1.00 96.27 215 A 1 
ATOM 1501 C CA  . THR A 1 215 ? -1.406  -5.870  -5.958  1.00 95.90 215 A 1 
ATOM 1502 C C   . THR A 1 215 ? -2.146  -6.370  -7.207  1.00 96.00 215 A 1 
ATOM 1503 O O   . THR A 1 215 ? -2.735  -5.546  -7.907  1.00 95.81 215 A 1 
ATOM 1504 C CB  . THR A 1 215 ? 0.115   -5.993  -6.121  1.00 96.11 215 A 1 
ATOM 1505 O OG1 . THR A 1 215 ? 0.772   -5.596  -4.953  1.00 91.67 215 A 1 
ATOM 1506 C CG2 . THR A 1 215 ? 0.620   -5.098  -7.244  1.00 92.10 215 A 1 
ATOM 1507 N N   . PRO A 1 216 ? -2.214  -7.682  -7.510  1.00 96.77 216 A 1 
ATOM 1508 C CA  . PRO A 1 216 ? -3.035  -8.168  -8.617  1.00 96.02 216 A 1 
ATOM 1509 C C   . PRO A 1 216 ? -4.534  -7.968  -8.361  1.00 95.68 216 A 1 
ATOM 1510 O O   . PRO A 1 216 ? -5.268  -7.690  -9.309  1.00 94.89 216 A 1 
ATOM 1511 C CB  . PRO A 1 216 ? -2.653  -9.643  -8.786  1.00 96.05 216 A 1 
ATOM 1512 C CG  . PRO A 1 216 ? -2.167  -10.043 -7.399  1.00 95.27 216 A 1 
ATOM 1513 C CD  . PRO A 1 216 ? -1.490  -8.777  -6.899  1.00 97.08 216 A 1 
ATOM 1514 N N   . ALA A 1 217 ? -5.013  -8.016  -7.111  1.00 96.64 217 A 1 
ATOM 1515 C CA  . ALA A 1 217 ? -6.429  -7.792  -6.813  1.00 96.00 217 A 1 
ATOM 1516 C C   . ALA A 1 217 ? -6.902  -6.377  -7.209  1.00 95.88 217 A 1 
ATOM 1517 O O   . ALA A 1 217 ? -8.023  -6.220  -7.692  1.00 94.79 217 A 1 
ATOM 1518 C CB  . ALA A 1 217 ? -6.681  -8.099  -5.334  1.00 95.99 217 A 1 
ATOM 1519 N N   . LEU A 1 218 ? -6.037  -5.356  -7.121  1.00 96.60 218 A 1 
ATOM 1520 C CA  . LEU A 1 218 ? -6.336  -3.989  -7.580  1.00 96.28 218 A 1 
ATOM 1521 C C   . LEU A 1 218 ? -6.663  -3.915  -9.082  1.00 95.86 218 A 1 
ATOM 1522 O O   . LEU A 1 218 ? -7.476  -3.089  -9.500  1.00 94.62 218 A 1 
ATOM 1523 C CB  . LEU A 1 218 ? -5.144  -3.067  -7.263  1.00 96.12 218 A 1 
ATOM 1524 C CG  . LEU A 1 218 ? -4.943  -2.755  -5.768  1.00 94.29 218 A 1 
ATOM 1525 C CD1 . LEU A 1 218 ? -3.616  -2.020  -5.569  1.00 91.49 218 A 1 
ATOM 1526 C CD2 . LEU A 1 218 ? -6.061  -1.886  -5.209  1.00 90.58 218 A 1 
ATOM 1527 N N   . ILE A 1 219 ? -6.078  -4.800  -9.894  1.00 96.10 219 A 1 
ATOM 1528 C CA  . ILE A 1 219 ? -6.277  -4.822  -11.350 1.00 95.79 219 A 1 
ATOM 1529 C C   . ILE A 1 219 ? -7.712  -5.250  -11.703 1.00 94.98 219 A 1 
ATOM 1530 O O   . ILE A 1 219 ? -8.230  -4.873  -12.754 1.00 93.65 219 A 1 
ATOM 1531 C CB  . ILE A 1 219 ? -5.220  -5.726  -12.034 1.00 96.26 219 A 1 
ATOM 1532 C CG1 . ILE A 1 219 ? -3.775  -5.381  -11.590 1.00 95.60 219 A 1 
ATOM 1533 C CG2 . ILE A 1 219 ? -5.321  -5.628  -13.569 1.00 95.52 219 A 1 
ATOM 1534 C CD1 . ILE A 1 219 ? -2.701  -6.349  -12.103 1.00 94.05 219 A 1 
ATOM 1535 N N   . THR A 1 220 ? -8.401  -5.984  -10.813 1.00 94.82 220 A 1 
ATOM 1536 C CA  . THR A 1 220 ? -9.762  -6.500  -11.063 1.00 93.42 220 A 1 
ATOM 1537 C C   . THR A 1 220 ? -10.764 -5.394  -11.394 1.00 92.09 220 A 1 
ATOM 1538 O O   . THR A 1 220 ? -11.596 -5.580  -12.278 1.00 88.79 220 A 1 
ATOM 1539 C CB  . THR A 1 220 ? -10.311 -7.327  -9.889  1.00 92.90 220 A 1 
ATOM 1540 O OG1 . THR A 1 220 ? -10.375 -6.546  -8.719  1.00 84.46 220 A 1 
ATOM 1541 C CG2 . THR A 1 220 ? -9.472  -8.570  -9.596  1.00 84.16 220 A 1 
ATOM 1542 N N   . GLY A 1 221 ? -10.632 -4.218  -10.788 1.00 92.54 221 A 1 
ATOM 1543 C CA  . GLY A 1 221 ? -11.473 -3.060  -11.104 1.00 90.18 221 A 1 
ATOM 1544 C C   . GLY A 1 221 ? -11.380 -2.606  -12.569 1.00 90.68 221 A 1 
ATOM 1545 O O   . GLY A 1 221 ? -12.341 -2.064  -13.116 1.00 88.11 221 A 1 
ATOM 1546 N N   . ALA A 1 222 ? -10.258 -2.882  -13.247 1.00 92.15 222 A 1 
ATOM 1547 C CA  . ALA A 1 222 ? -10.042 -2.498  -14.640 1.00 91.11 222 A 1 
ATOM 1548 C C   . ALA A 1 222 ? -10.668 -3.464  -15.662 1.00 90.74 222 A 1 
ATOM 1549 O O   . ALA A 1 222 ? -10.954 -3.066  -16.791 1.00 87.43 222 A 1 
ATOM 1550 C CB  . ALA A 1 222 ? -8.535  -2.374  -14.862 1.00 90.87 222 A 1 
ATOM 1551 N N   . PHE A 1 223 ? -10.865 -4.732  -15.295 1.00 90.92 223 A 1 
ATOM 1552 C CA  . PHE A 1 223 ? -11.449 -5.746  -16.184 1.00 89.71 223 A 1 
ATOM 1553 C C   . PHE A 1 223 ? -12.767 -6.341  -15.680 1.00 89.29 223 A 1 
ATOM 1554 O O   . PHE A 1 223 ? -13.305 -7.246  -16.328 1.00 83.00 223 A 1 
ATOM 1555 C CB  . PHE A 1 223 ? -10.412 -6.827  -16.474 1.00 87.40 223 A 1 
ATOM 1556 C CG  . PHE A 1 223 ? -9.942  -7.614  -15.272 1.00 91.48 223 A 1 
ATOM 1557 C CD1 . PHE A 1 223 ? -8.617  -7.468  -14.834 1.00 86.33 223 A 1 
ATOM 1558 C CD2 . PHE A 1 223 ? -10.800 -8.519  -14.623 1.00 88.83 223 A 1 
ATOM 1559 C CE1 . PHE A 1 223 ? -8.161  -8.229  -13.749 1.00 84.90 223 A 1 
ATOM 1560 C CE2 . PHE A 1 223 ? -10.344 -9.271  -13.531 1.00 85.48 223 A 1 
ATOM 1561 C CZ  . PHE A 1 223 ? -9.023  -9.129  -13.093 1.00 87.46 223 A 1 
ATOM 1562 N N   . ALA A 1 224 ? -13.271 -5.838  -14.555 1.00 87.67 224 A 1 
ATOM 1563 C CA  . ALA A 1 224 ? -14.573 -6.194  -14.021 1.00 84.01 224 A 1 
ATOM 1564 C C   . ALA A 1 224 ? -15.634 -6.186  -15.136 1.00 83.21 224 A 1 
ATOM 1565 O O   . ALA A 1 224 ? -15.615 -5.337  -16.031 1.00 74.02 224 A 1 
ATOM 1566 C CB  . ALA A 1 224 ? -14.928 -5.224  -12.886 1.00 78.89 224 A 1 
ATOM 1567 N N   . ASP A 1 225 ? -16.528 -7.152  -15.086 1.00 88.09 225 A 1 
ATOM 1568 C CA  . ASP A 1 225 ? -17.604 -7.399  -16.052 1.00 88.34 225 A 1 
ATOM 1569 C C   . ASP A 1 225 ? -17.194 -8.019  -17.406 1.00 89.78 225 A 1 
ATOM 1570 O O   . ASP A 1 225 ? -18.077 -8.274  -18.224 1.00 85.60 225 A 1 
ATOM 1571 C CB  . ASP A 1 225 ? -18.465 -6.142  -16.285 1.00 83.80 225 A 1 
ATOM 1572 C CG  . ASP A 1 225 ? -18.979 -5.413  -15.043 1.00 79.45 225 A 1 
ATOM 1573 O OD1 . ASP A 1 225 ? -18.982 -5.984  -13.936 1.00 73.55 225 A 1 
ATOM 1574 O OD2 . ASP A 1 225 ? -19.478 -4.275  -15.250 1.00 74.35 225 A 1 
ATOM 1575 N N   . ARG A 1 226 ? -15.912 -8.247  -17.703 1.00 91.26 226 A 1 
ATOM 1576 C CA  . ARG A 1 226 ? -15.468 -8.572  -19.079 1.00 92.25 226 A 1 
ATOM 1577 C C   . ARG A 1 226 ? -14.526 -9.765  -19.211 1.00 93.81 226 A 1 
ATOM 1578 O O   . ARG A 1 226 ? -14.565 -10.446 -20.235 1.00 92.14 226 A 1 
ATOM 1579 C CB  . ARG A 1 226 ? -14.794 -7.348  -19.703 1.00 90.03 226 A 1 
ATOM 1580 C CG  . ARG A 1 226 ? -15.784 -6.213  -19.969 1.00 86.95 226 A 1 
ATOM 1581 C CD  . ARG A 1 226 ? -15.056 -4.944  -20.406 1.00 87.17 226 A 1 
ATOM 1582 N NE  . ARG A 1 226 ? -14.231 -4.427  -19.310 1.00 84.22 226 A 1 
ATOM 1583 C CZ  . ARG A 1 226 ? -13.524 -3.327  -19.325 1.00 82.92 226 A 1 
ATOM 1584 N NH1 . ARG A 1 226 ? -13.460 -2.560  -20.366 1.00 72.56 226 A 1 
ATOM 1585 N NH2 . ARG A 1 226 ? -12.856 -2.980  -18.274 1.00 74.06 226 A 1 
ATOM 1586 N N   . MET A 1 227 ? -13.634 -10.001 -18.256 1.00 93.24 227 A 1 
ATOM 1587 C CA  . MET A 1 227 ? -12.616 -11.046 -18.372 1.00 94.01 227 A 1 
ATOM 1588 C C   . MET A 1 227 ? -13.183 -12.425 -18.010 1.00 94.09 227 A 1 
ATOM 1589 O O   . MET A 1 227 ? -13.923 -12.571 -17.036 1.00 92.80 227 A 1 
ATOM 1590 C CB  . MET A 1 227 ? -11.388 -10.675 -17.530 1.00 93.92 227 A 1 
ATOM 1591 C CG  . MET A 1 227 ? -10.193 -11.590 -17.825 1.00 92.60 227 A 1 
ATOM 1592 S SD  . MET A 1 227 ? -8.644  -11.145 -16.989 1.00 92.11 227 A 1 
ATOM 1593 C CE  . MET A 1 227 ? -8.157  -9.661  -17.902 1.00 86.60 227 A 1 
ATOM 1594 N N   . LYS A 1 228 ? -12.808 -13.471 -18.775 1.00 95.14 228 A 1 
ATOM 1595 C CA  . LYS A 1 228 ? -13.085 -14.869 -18.415 1.00 95.36 228 A 1 
ATOM 1596 C C   . LYS A 1 228 ? -12.376 -15.213 -17.107 1.00 95.89 228 A 1 
ATOM 1597 O O   . LYS A 1 228 ? -11.201 -14.891 -16.945 1.00 95.19 228 A 1 
ATOM 1598 C CB  . LYS A 1 228 ? -12.600 -15.828 -19.510 1.00 94.28 228 A 1 
ATOM 1599 C CG  . LYS A 1 228 ? -13.384 -15.722 -20.823 1.00 89.14 228 A 1 
ATOM 1600 C CD  . LYS A 1 228 ? -12.778 -16.690 -21.849 1.00 90.15 228 A 1 
ATOM 1601 C CE  . LYS A 1 228 ? -13.468 -16.565 -23.205 1.00 82.87 228 A 1 
ATOM 1602 N NZ  . LYS A 1 228 ? -12.752 -17.357 -24.235 1.00 79.39 228 A 1 
ATOM 1603 N N   . PHE A 1 229 ? -13.034 -15.956 -16.225 1.00 95.05 229 A 1 
ATOM 1604 C CA  . PHE A 1 229 ? -12.455 -16.354 -14.938 1.00 95.40 229 A 1 
ATOM 1605 C C   . PHE A 1 229 ? -11.162 -17.176 -15.101 1.00 96.05 229 A 1 
ATOM 1606 O O   . PHE A 1 229 ? -10.157 -16.898 -14.451 1.00 95.77 229 A 1 
ATOM 1607 C CB  . PHE A 1 229 ? -13.511 -17.128 -14.144 1.00 94.90 229 A 1 
ATOM 1608 C CG  . PHE A 1 229 ? -13.067 -17.460 -12.737 1.00 94.80 229 A 1 
ATOM 1609 C CD1 . PHE A 1 229 ? -12.705 -18.776 -12.392 1.00 93.03 229 A 1 
ATOM 1610 C CD2 . PHE A 1 229 ? -13.005 -16.443 -11.769 1.00 93.40 229 A 1 
ATOM 1611 C CE1 . PHE A 1 229 ? -12.300 -19.075 -11.081 1.00 92.51 229 A 1 
ATOM 1612 C CE2 . PHE A 1 229 ? -12.595 -16.740 -10.459 1.00 92.31 229 A 1 
ATOM 1613 C CZ  . PHE A 1 229 ? -12.246 -18.057 -10.114 1.00 92.84 229 A 1 
ATOM 1614 N N   . SER A 1 230 ? -11.133 -18.127 -16.038 1.00 95.58 230 A 1 
ATOM 1615 C CA  . SER A 1 230 ? -9.936  -18.922 -16.342 1.00 96.09 230 A 1 
ATOM 1616 C C   . SER A 1 230 ? -8.770  -18.074 -16.866 1.00 96.66 230 A 1 
ATOM 1617 O O   . SER A 1 230 ? -7.629  -18.270 -16.450 1.00 96.53 230 A 1 
ATOM 1618 C CB  . SER A 1 230 ? -10.291 -20.018 -17.356 1.00 95.77 230 A 1 
ATOM 1619 O OG  . SER A 1 230 ? -10.866 -19.468 -18.527 1.00 91.55 230 A 1 
ATOM 1620 N N   . ALA A 1 231 ? -9.044  -17.097 -17.735 1.00 96.35 231 A 1 
ATOM 1621 C CA  . ALA A 1 231 ? -8.033  -16.182 -18.254 1.00 96.89 231 A 1 
ATOM 1622 C C   . ALA A 1 231 ? -7.491  -15.258 -17.154 1.00 97.39 231 A 1 
ATOM 1623 O O   . ALA A 1 231 ? -6.290  -15.002 -17.111 1.00 97.26 231 A 1 
ATOM 1624 C CB  . ALA A 1 231 ? -8.635  -15.391 -19.421 1.00 96.78 231 A 1 
ATOM 1625 N N   . MET A 1 232 ? -8.354  -14.821 -16.236 1.00 96.45 232 A 1 
ATOM 1626 C CA  . MET A 1 232 ? -7.964  -14.049 -15.059 1.00 96.64 232 A 1 
ATOM 1627 C C   . MET A 1 232 ? -6.993  -14.836 -14.175 1.00 97.14 232 A 1 
ATOM 1628 O O   . MET A 1 232 ? -5.936  -14.310 -13.844 1.00 97.03 232 A 1 
ATOM 1629 C CB  . MET A 1 232 ? -9.229  -13.596 -14.308 1.00 96.33 232 A 1 
ATOM 1630 C CG  . MET A 1 232 ? -8.944  -12.755 -13.056 1.00 94.26 232 A 1 
ATOM 1631 S SD  . MET A 1 232 ? -8.447  -13.647 -11.553 1.00 92.10 232 A 1 
ATOM 1632 C CE  . MET A 1 232 ? -9.958  -14.556 -11.165 1.00 84.59 232 A 1 
ATOM 1633 N N   . LEU A 1 233 ? -7.283  -16.104 -13.858 1.00 96.94 233 A 1 
ATOM 1634 C CA  . LEU A 1 233 ? -6.394  -16.939 -13.039 1.00 97.18 233 A 1 
ATOM 1635 C C   . LEU A 1 233 ? -5.005  -17.104 -13.672 1.00 97.59 233 A 1 
ATOM 1636 O O   . LEU A 1 233 ? -3.992  -16.934 -12.994 1.00 97.47 233 A 1 
ATOM 1637 C CB  . LEU A 1 233 ? -7.034  -18.321 -12.807 1.00 97.06 233 A 1 
ATOM 1638 C CG  . LEU A 1 233 ? -8.260  -18.341 -11.880 1.00 94.99 233 A 1 
ATOM 1639 C CD1 . LEU A 1 233 ? -8.827  -19.758 -11.836 1.00 92.58 233 A 1 
ATOM 1640 C CD2 . LEU A 1 233 ? -7.912  -17.924 -10.452 1.00 92.17 233 A 1 
ATOM 1641 N N   . VAL A 1 234 ? -4.950  -17.382 -14.981 1.00 97.64 234 A 1 
ATOM 1642 C CA  . VAL A 1 234 ? -3.671  -17.507 -15.703 1.00 97.93 234 A 1 
ATOM 1643 C C   . VAL A 1 234 ? -2.924  -16.176 -15.724 1.00 98.05 234 A 1 
ATOM 1644 O O   . VAL A 1 234 ? -1.732  -16.136 -15.419 1.00 97.77 234 A 1 
ATOM 1645 C CB  . VAL A 1 234 ? -3.891  -18.054 -17.127 1.00 97.87 234 A 1 
ATOM 1646 C CG1 . VAL A 1 234 ? -2.596  -18.075 -17.948 1.00 96.66 234 A 1 
ATOM 1647 C CG2 . VAL A 1 234 ? -4.415  -19.493 -17.074 1.00 96.42 234 A 1 
ATOM 1648 N N   . PHE A 1 235 ? -3.619  -15.079 -16.036 1.00 97.85 235 A 1 
ATOM 1649 C CA  . PHE A 1 235 ? -3.012  -13.751 -16.056 1.00 97.99 235 A 1 
ATOM 1650 C C   . PHE A 1 235 ? -2.444  -13.378 -14.689 1.00 98.13 235 A 1 
ATOM 1651 O O   . PHE A 1 235 ? -1.270  -13.034 -14.613 1.00 97.96 235 A 1 
ATOM 1652 C CB  . PHE A 1 235 ? -4.028  -12.706 -16.543 1.00 97.87 235 A 1 
ATOM 1653 C CG  . PHE A 1 235 ? -3.492  -11.283 -16.510 1.00 97.83 235 A 1 
ATOM 1654 C CD1 . PHE A 1 235 ? -4.038  -10.344 -15.614 1.00 96.90 235 A 1 
ATOM 1655 C CD2 . PHE A 1 235 ? -2.421  -10.913 -17.336 1.00 97.13 235 A 1 
ATOM 1656 C CE1 . PHE A 1 235 ? -3.519  -9.040  -15.555 1.00 96.70 235 A 1 
ATOM 1657 C CE2 . PHE A 1 235 ? -1.897  -9.609  -17.275 1.00 96.57 235 A 1 
ATOM 1658 C CZ  . PHE A 1 235 ? -2.446  -8.670  -16.385 1.00 96.91 235 A 1 
ATOM 1659 N N   . MET A 1 236 ? -3.222  -13.513 -13.609 1.00 97.62 236 A 1 
ATOM 1660 C CA  . MET A 1 236 ? -2.787  -13.146 -12.255 1.00 97.51 236 A 1 
ATOM 1661 C C   . MET A 1 236 ? -1.636  -14.011 -11.747 1.00 97.82 236 A 1 
ATOM 1662 O O   . MET A 1 236 ? -0.702  -13.491 -11.140 1.00 97.26 236 A 1 
ATOM 1663 C CB  . MET A 1 236 ? -3.973  -13.217 -11.285 1.00 96.96 236 A 1 
ATOM 1664 C CG  . MET A 1 236 ? -5.023  -12.143 -11.582 1.00 94.39 236 A 1 
ATOM 1665 S SD  . MET A 1 236 ? -4.342  -10.478 -11.604 1.00 91.94 236 A 1 
ATOM 1666 C CE  . MET A 1 236 ? -5.798  -9.573  -12.136 1.00 84.10 236 A 1 
ATOM 1667 N N   . GLY A 1 237 ? -1.660  -15.311 -12.048 1.00 97.78 237 A 1 
ATOM 1668 C CA  . GLY A 1 237 ? -0.570  -16.219 -11.699 1.00 97.76 237 A 1 
ATOM 1669 C C   . GLY A 1 237 ? 0.743   -15.845 -12.386 1.00 98.00 237 A 1 
ATOM 1670 O O   . GLY A 1 237 ? 1.763   -15.670 -11.723 1.00 97.43 237 A 1 
ATOM 1671 N N   . LEU A 1 238 ? 0.720   -15.649 -13.709 1.00 97.95 238 A 1 
ATOM 1672 C CA  . LEU A 1 238 ? 1.912   -15.247 -14.463 1.00 98.04 238 A 1 
ATOM 1673 C C   . LEU A 1 238 ? 2.372   -13.833 -14.089 1.00 98.11 238 A 1 
ATOM 1674 O O   . LEU A 1 238 ? 3.563   -13.603 -13.896 1.00 97.78 238 A 1 
ATOM 1675 C CB  . LEU A 1 238 ? 1.624   -15.338 -15.971 1.00 98.02 238 A 1 
ATOM 1676 C CG  . LEU A 1 238 ? 1.395   -16.764 -16.505 1.00 97.04 238 A 1 
ATOM 1677 C CD1 . LEU A 1 238 ? 1.021   -16.686 -17.985 1.00 95.24 238 A 1 
ATOM 1678 C CD2 . LEU A 1 238 ? 2.641   -17.642 -16.367 1.00 95.19 238 A 1 
ATOM 1679 N N   . TRP A 1 239 ? 1.439   -12.896 -13.946 1.00 98.00 239 A 1 
ATOM 1680 C CA  . TRP A 1 239 ? 1.735   -11.501 -13.634 1.00 98.14 239 A 1 
ATOM 1681 C C   . TRP A 1 239 ? 2.376   -11.344 -12.254 1.00 98.13 239 A 1 
ATOM 1682 O O   . TRP A 1 239 ? 3.351   -10.606 -12.120 1.00 97.72 239 A 1 
ATOM 1683 C CB  . TRP A 1 239 ? 0.456   -10.674 -13.772 1.00 98.04 239 A 1 
ATOM 1684 C CG  . TRP A 1 239 ? 0.659   -9.196  -13.697 1.00 97.91 239 A 1 
ATOM 1685 C CD1 . TRP A 1 239 ? 0.838   -8.369  -14.746 1.00 97.13 239 A 1 
ATOM 1686 C CD2 . TRP A 1 239 ? 0.736   -8.356  -12.510 1.00 97.99 239 A 1 
ATOM 1687 N NE1 . TRP A 1 239 ? 1.022   -7.078  -14.300 1.00 97.14 239 A 1 
ATOM 1688 C CE2 . TRP A 1 239 ? 0.978   -7.015  -12.929 1.00 97.56 239 A 1 
ATOM 1689 C CE3 . TRP A 1 239 ? 0.638   -8.597  -11.124 1.00 97.22 239 A 1 
ATOM 1690 C CZ2 . TRP A 1 239 ? 1.132   -5.962  -12.015 1.00 96.62 239 A 1 
ATOM 1691 C CZ3 . TRP A 1 239 ? 0.790   -7.545  -10.200 1.00 96.13 239 A 1 
ATOM 1692 C CH2 . TRP A 1 239 ? 1.039   -6.233  -10.641 1.00 95.64 239 A 1 
ATOM 1693 N N   . SER A 1 240 ? 1.906   -12.103 -11.248 1.00 98.23 240 A 1 
ATOM 1694 C CA  . SER A 1 240 ? 2.499   -12.052 -9.902  1.00 98.14 240 A 1 
ATOM 1695 C C   . SER A 1 240 ? 3.971   -12.486 -9.887  1.00 98.20 240 A 1 
ATOM 1696 O O   . SER A 1 240 ? 4.774   -11.900 -9.167  1.00 97.60 240 A 1 
ATOM 1697 C CB  . SER A 1 240 ? 1.676   -12.886 -8.914  1.00 97.70 240 A 1 
ATOM 1698 O OG  . SER A 1 240 ? 1.815   -14.272 -9.145  1.00 82.27 240 A 1 
ATOM 1699 N N   . LEU A 1 241 ? 4.359   -13.449 -10.734 1.00 98.11 241 A 1 
ATOM 1700 C CA  . LEU A 1 241 ? 5.733   -13.957 -10.796 1.00 98.03 241 A 1 
ATOM 1701 C C   . LEU A 1 241 ? 6.632   -13.152 -11.747 1.00 98.01 241 A 1 
ATOM 1702 O O   . LEU A 1 241 ? 7.805   -12.942 -11.453 1.00 97.34 241 A 1 
ATOM 1703 C CB  . LEU A 1 241 ? 5.704   -15.438 -11.207 1.00 97.86 241 A 1 
ATOM 1704 C CG  . LEU A 1 241 ? 4.955   -16.368 -10.233 1.00 97.18 241 A 1 
ATOM 1705 C CD1 . LEU A 1 241 ? 5.006   -17.796 -10.773 1.00 95.57 241 A 1 
ATOM 1706 C CD2 . LEU A 1 241 ? 5.558   -16.352 -8.830  1.00 95.49 241 A 1 
ATOM 1707 N N   . ILE A 1 242 ? 6.094   -12.715 -12.895 1.00 98.08 242 A 1 
ATOM 1708 C CA  . ILE A 1 242 ? 6.880   -12.117 -13.983 1.00 98.07 242 A 1 
ATOM 1709 C C   . ILE A 1 242 ? 6.902   -10.586 -13.893 1.00 98.11 242 A 1 
ATOM 1710 O O   . ILE A 1 242 ? 7.828   -9.959  -14.395 1.00 97.38 242 A 1 
ATOM 1711 C CB  . ILE A 1 242 ? 6.352   -12.616 -15.353 1.00 97.64 242 A 1 
ATOM 1712 C CG1 . ILE A 1 242 ? 6.440   -14.162 -15.451 1.00 95.88 242 A 1 
ATOM 1713 C CG2 . ILE A 1 242 ? 7.117   -11.993 -16.536 1.00 94.91 242 A 1 
ATOM 1714 C CD1 . ILE A 1 242 ? 5.769   -14.758 -16.695 1.00 90.67 242 A 1 
ATOM 1715 N N   . VAL A 1 243 ? 5.899   -9.970  -13.260 1.00 98.03 243 A 1 
ATOM 1716 C CA  . VAL A 1 243 ? 5.797   -8.509  -13.157 1.00 98.09 243 A 1 
ATOM 1717 C C   . VAL A 1 243 ? 5.950   -8.049  -11.713 1.00 98.07 243 A 1 
ATOM 1718 O O   . VAL A 1 243 ? 6.863   -7.276  -11.426 1.00 97.65 243 A 1 
ATOM 1719 C CB  . VAL A 1 243 ? 4.508   -7.962  -13.803 1.00 97.89 243 A 1 
ATOM 1720 C CG1 . VAL A 1 243 ? 4.523   -6.431  -13.840 1.00 96.53 243 A 1 
ATOM 1721 C CG2 . VAL A 1 243 ? 4.339   -8.458  -15.241 1.00 96.31 243 A 1 
ATOM 1722 N N   . TYR A 1 244 ? 5.108   -8.535  -10.797 1.00 98.33 244 A 1 
ATOM 1723 C CA  . TYR A 1 244 ? 5.147   -8.089  -9.405  1.00 98.37 244 A 1 
ATOM 1724 C C   . TYR A 1 244 ? 6.475   -8.433  -8.722  1.00 98.33 244 A 1 
ATOM 1725 O O   . TYR A 1 244 ? 7.151   -7.524  -8.243  1.00 98.07 244 A 1 
ATOM 1726 C CB  . TYR A 1 244 ? 3.956   -8.662  -8.622  1.00 98.30 244 A 1 
ATOM 1727 C CG  . TYR A 1 244 ? 4.020   -8.338  -7.142  1.00 98.21 244 A 1 
ATOM 1728 C CD1 . TYR A 1 244 ? 4.555   -9.272  -6.231  1.00 97.58 244 A 1 
ATOM 1729 C CD2 . TYR A 1 244 ? 3.610   -7.071  -6.681  1.00 97.75 244 A 1 
ATOM 1730 C CE1 . TYR A 1 244 ? 4.679   -8.938  -4.868  1.00 97.36 244 A 1 
ATOM 1731 C CE2 . TYR A 1 244 ? 3.733   -6.737  -5.321  1.00 97.31 244 A 1 
ATOM 1732 C CZ  . TYR A 1 244 ? 4.269   -7.670  -4.415  1.00 97.48 244 A 1 
ATOM 1733 O OH  . TYR A 1 244 ? 4.395   -7.341  -3.103  1.00 96.53 244 A 1 
ATOM 1734 N N   . SER A 1 245 ? 6.883   -9.707  -8.703  1.00 98.07 245 A 1 
ATOM 1735 C CA  . SER A 1 245 ? 8.094   -10.143 -7.995  1.00 97.99 245 A 1 
ATOM 1736 C C   . SER A 1 245 ? 9.377   -9.437  -8.467  1.00 97.82 245 A 1 
ATOM 1737 O O   . SER A 1 245 ? 10.112  -8.945  -7.612  1.00 97.39 245 A 1 
ATOM 1738 C CB  . SER A 1 245 ? 8.255   -11.666 -8.050  1.00 97.91 245 A 1 
ATOM 1739 O OG  . SER A 1 245 ? 7.282   -12.288 -7.232  1.00 95.39 245 A 1 
ATOM 1740 N N   . PRO A 1 246 ? 9.646   -9.280  -9.784  1.00 98.13 246 A 1 
ATOM 1741 C CA  . PRO A 1 246 ? 10.805  -8.505  -10.234 1.00 98.02 246 A 1 
ATOM 1742 C C   . PRO A 1 246 ? 10.759  -7.030  -9.826  1.00 97.91 246 A 1 
ATOM 1743 O O   . PRO A 1 246 ? 11.786  -6.483  -9.440  1.00 97.51 246 A 1 
ATOM 1744 C CB  . PRO A 1 246 ? 10.847  -8.658  -11.754 1.00 97.82 246 A 1 
ATOM 1745 C CG  . PRO A 1 246 ? 10.172  -10.007 -11.972 1.00 96.67 246 A 1 
ATOM 1746 C CD  . PRO A 1 246 ? 9.076   -9.991  -10.911 1.00 97.86 246 A 1 
ATOM 1747 N N   . ILE A 1 247 ? 9.598   -6.369  -9.878  1.00 97.97 247 A 1 
ATOM 1748 C CA  . ILE A 1 247 ? 9.486   -4.966  -9.446  1.00 97.90 247 A 1 
ATOM 1749 C C   . ILE A 1 247 ? 9.705   -4.847  -7.936  1.00 97.67 247 A 1 
ATOM 1750 O O   . ILE A 1 247 ? 10.450  -3.965  -7.512  1.00 97.23 247 A 1 
ATOM 1751 C CB  . ILE A 1 247 ? 8.152   -4.334  -9.905  1.00 97.77 247 A 1 
ATOM 1752 C CG1 . ILE A 1 247 ? 8.185   -4.165  -11.441 1.00 95.95 247 A 1 
ATOM 1753 C CG2 . ILE A 1 247 ? 7.909   -2.964  -9.238  1.00 96.16 247 A 1 
ATOM 1754 C CD1 . ILE A 1 247 ? 6.872   -3.667  -12.046 1.00 86.17 247 A 1 
ATOM 1755 N N   . ALA A 1 248 ? 9.123   -5.745  -7.133  1.00 97.71 248 A 1 
ATOM 1756 C CA  . ALA A 1 248 ? 9.344   -5.792  -5.691  1.00 97.58 248 A 1 
ATOM 1757 C C   . ALA A 1 248 ? 10.835  -5.967  -5.369  1.00 97.20 248 A 1 
ATOM 1758 O O   . ALA A 1 248 ? 11.386  -5.196  -4.584  1.00 96.69 248 A 1 
ATOM 1759 C CB  . ALA A 1 248 ? 8.489   -6.918  -5.092  1.00 97.59 248 A 1 
ATOM 1760 N N   . HIS A 1 249 ? 11.512  -6.895  -6.054  1.00 97.72 249 A 1 
ATOM 1761 C CA  . HIS A 1 249 ? 12.954  -7.091  -5.912  1.00 97.45 249 A 1 
ATOM 1762 C C   . HIS A 1 249 ? 13.754  -5.844  -6.306  1.00 97.15 249 A 1 
ATOM 1763 O O   . HIS A 1 249 ? 14.559  -5.352  -5.527  1.00 96.15 249 A 1 
ATOM 1764 C CB  . HIS A 1 249 ? 13.398  -8.295  -6.738  1.00 96.97 249 A 1 
ATOM 1765 C CG  . HIS A 1 249 ? 14.829  -8.657  -6.455  1.00 96.45 249 A 1 
ATOM 1766 N ND1 . HIS A 1 249 ? 15.265  -9.378  -5.368  1.00 90.78 249 A 1 
ATOM 1767 C CD2 . HIS A 1 249 ? 15.928  -8.291  -7.179  1.00 91.74 249 A 1 
ATOM 1768 C CE1 . HIS A 1 249 ? 16.599  -9.439  -5.438  1.00 91.81 249 A 1 
ATOM 1769 N NE2 . HIS A 1 249 ? 17.044  -8.792  -6.520  1.00 92.58 249 A 1 
ATOM 1770 N N   . MET A 1 250 ? 13.496  -5.285  -7.490  1.00 97.06 250 A 1 
ATOM 1771 C CA  . MET A 1 250 ? 14.227  -4.104  -7.975  1.00 96.95 250 A 1 
ATOM 1772 C C   . MET A 1 250 ? 14.108  -2.891  -7.047  1.00 96.51 250 A 1 
ATOM 1773 O O   . MET A 1 250 ? 15.031  -2.083  -7.010  1.00 95.72 250 A 1 
ATOM 1774 C CB  . MET A 1 250 ? 13.727  -3.702  -9.366  1.00 97.05 250 A 1 
ATOM 1775 C CG  . MET A 1 250 ? 14.252  -4.608  -10.482 1.00 95.34 250 A 1 
ATOM 1776 S SD  . MET A 1 250 ? 13.860  -3.995  -12.141 1.00 93.59 250 A 1 
ATOM 1777 C CE  . MET A 1 250 ? 12.075  -4.267  -12.196 1.00 83.59 250 A 1 
ATOM 1778 N N   . VAL A 1 251 ? 12.975  -2.735  -6.334  1.00 96.96 251 A 1 
ATOM 1779 C CA  . VAL A 1 251 ? 12.667  -1.554  -5.516  1.00 96.62 251 A 1 
ATOM 1780 C C   . VAL A 1 251 ? 13.007  -1.753  -4.040  1.00 95.97 251 A 1 
ATOM 1781 O O   . VAL A 1 251 ? 13.474  -0.807  -3.413  1.00 95.12 251 A 1 
ATOM 1782 C CB  . VAL A 1 251 ? 11.191  -1.150  -5.700  1.00 96.58 251 A 1 
ATOM 1783 C CG1 . VAL A 1 251 ? 10.772  0.017   -4.797  1.00 94.86 251 A 1 
ATOM 1784 C CG2 . VAL A 1 251 ? 10.912  -0.710  -7.142  1.00 95.03 251 A 1 
ATOM 1785 N N   . TRP A 1 252 ? 12.772  -2.943  -3.467  1.00 96.72 252 A 1 
ATOM 1786 C CA  . TRP A 1 252 ? 12.894  -3.172  -2.025  1.00 96.35 252 A 1 
ATOM 1787 C C   . TRP A 1 252 ? 14.099  -4.011  -1.599  1.00 95.40 252 A 1 
ATOM 1788 O O   . TRP A 1 252 ? 14.523  -3.910  -0.448  1.00 93.40 252 A 1 
ATOM 1789 C CB  . TRP A 1 252 ? 11.598  -3.790  -1.501  1.00 96.34 252 A 1 
ATOM 1790 C CG  . TRP A 1 252 ? 10.392  -2.902  -1.490  1.00 96.42 252 A 1 
ATOM 1791 C CD1 . TRP A 1 252 ? 10.380  -1.564  -1.294  1.00 95.23 252 A 1 
ATOM 1792 C CD2 . TRP A 1 252 ? 8.991   -3.299  -1.582  1.00 96.40 252 A 1 
ATOM 1793 N NE1 . TRP A 1 252 ? 9.075   -1.110  -1.247  1.00 94.91 252 A 1 
ATOM 1794 C CE2 . TRP A 1 252 ? 8.182   -2.138  -1.398  1.00 95.82 252 A 1 
ATOM 1795 C CE3 . TRP A 1 252 ? 8.328   -4.527  -1.774  1.00 95.46 252 A 1 
ATOM 1796 C CZ2 . TRP A 1 252 ? 6.778   -2.206  -1.375  1.00 95.00 252 A 1 
ATOM 1797 C CZ3 . TRP A 1 252 ? 6.926   -4.600  -1.761  1.00 94.44 252 A 1 
ATOM 1798 C CH2 . TRP A 1 252 ? 6.151   -3.448  -1.555  1.00 94.22 252 A 1 
ATOM 1799 N N   . GLU A 1 253 ? 14.683  -4.808  -2.485  1.00 94.64 253 A 1 
ATOM 1800 C CA  . GLU A 1 253 ? 15.925  -5.521  -2.179  1.00 93.84 253 A 1 
ATOM 1801 C C   . GLU A 1 253 ? 17.125  -4.564  -2.334  1.00 93.34 253 A 1 
ATOM 1802 O O   . GLU A 1 253 ? 17.255  -3.939  -3.386  1.00 92.10 253 A 1 
ATOM 1803 C CB  . GLU A 1 253 ? 16.018  -6.758  -3.087  1.00 93.05 253 A 1 
ATOM 1804 C CG  . GLU A 1 253 ? 17.287  -7.593  -2.887  1.00 86.53 253 A 1 
ATOM 1805 C CD  . GLU A 1 253 ? 17.469  -8.130  -1.470  1.00 88.37 253 A 1 
ATOM 1806 O OE1 . GLU A 1 253 ? 18.632  -8.193  -1.023  1.00 80.90 253 A 1 
ATOM 1807 O OE2 . GLU A 1 253 ? 16.471  -8.502  -0.837  1.00 81.99 253 A 1 
ATOM 1808 N N   . PRO A 1 254 ? 18.027  -4.443  -1.352  1.00 93.09 254 A 1 
ATOM 1809 C CA  . PRO A 1 254 ? 19.183  -3.538  -1.430  1.00 91.78 254 A 1 
ATOM 1810 C C   . PRO A 1 254 ? 20.088  -3.755  -2.651  1.00 91.84 254 A 1 
ATOM 1811 O O   . PRO A 1 254 ? 20.708  -2.810  -3.137  1.00 90.32 254 A 1 
ATOM 1812 C CB  . PRO A 1 254 ? 19.957  -3.767  -0.128  1.00 90.29 254 A 1 
ATOM 1813 C CG  . PRO A 1 254 ? 18.870  -4.199  0.855   1.00 88.80 254 A 1 
ATOM 1814 C CD  . PRO A 1 254 ? 17.932  -5.023  -0.018  1.00 91.24 254 A 1 
ATOM 1815 N N   . THR A 1 255 ? 20.146  -4.983  -3.176  1.00 90.81 255 A 1 
ATOM 1816 C CA  . THR A 1 255 ? 20.863  -5.322  -4.421  1.00 90.55 255 A 1 
ATOM 1817 C C   . THR A 1 255 ? 20.063  -5.003  -5.688  1.00 92.33 255 A 1 
ATOM 1818 O O   . THR A 1 255 ? 20.595  -5.082  -6.800  1.00 91.22 255 A 1 
ATOM 1819 C CB  . THR A 1 255 ? 21.271  -6.803  -4.433  1.00 88.43 255 A 1 
ATOM 1820 O OG1 . THR A 1 255 ? 20.141  -7.640  -4.364  1.00 84.79 255 A 1 
ATOM 1821 C CG2 . THR A 1 255 ? 22.188  -7.162  -3.266  1.00 82.74 255 A 1 
ATOM 1822 N N   . GLY A 1 256 ? 18.790  -4.643  -5.546  1.00 92.18 256 A 1 
ATOM 1823 C CA  . GLY A 1 256 ? 17.888  -4.324  -6.636  1.00 93.56 256 A 1 
ATOM 1824 C C   . GLY A 1 256 ? 18.291  -3.050  -7.375  1.00 94.41 256 A 1 
ATOM 1825 O O   . GLY A 1 256 ? 18.744  -2.065  -6.792  1.00 93.62 256 A 1 
ATOM 1826 N N   . TRP A 1 257 ? 18.078  -3.035  -8.693  1.00 94.06 257 A 1 
ATOM 1827 C CA  . TRP A 1 257 ? 18.532  -1.937  -9.550  1.00 94.23 257 A 1 
ATOM 1828 C C   . TRP A 1 257 ? 17.944  -0.567  -9.175  1.00 95.32 257 A 1 
ATOM 1829 O O   . TRP A 1 257 ? 18.656  0.440   -9.186  1.00 93.61 257 A 1 
ATOM 1830 C CB  . TRP A 1 257 ? 18.194  -2.281  -11.007 1.00 91.22 257 A 1 
ATOM 1831 C CG  . TRP A 1 257 ? 18.522  -1.210  -11.999 1.00 86.97 257 A 1 
ATOM 1832 C CD1 . TRP A 1 257 ? 19.696  -0.545  -12.070 1.00 73.22 257 A 1 
ATOM 1833 C CD2 . TRP A 1 257 ? 17.678  -0.640  -13.045 1.00 82.08 257 A 1 
ATOM 1834 N NE1 . TRP A 1 257 ? 19.635  0.393   -13.087 1.00 71.52 257 A 1 
ATOM 1835 C CE2 . TRP A 1 257 ? 18.417  0.372   -13.723 1.00 79.22 257 A 1 
ATOM 1836 C CE3 . TRP A 1 257 ? 16.362  -0.894  -13.496 1.00 66.77 257 A 1 
ATOM 1837 C CZ2 . TRP A 1 257 ? 17.878  1.111   -14.795 1.00 72.38 257 A 1 
ATOM 1838 C CZ3 . TRP A 1 257 ? 15.817  -0.165  -14.568 1.00 68.14 257 A 1 
ATOM 1839 C CH2 . TRP A 1 257 ? 16.569  0.832   -15.219 1.00 70.45 257 A 1 
ATOM 1840 N N   . LEU A 1 258 ? 16.646  -0.510  -8.836  1.00 95.16 258 A 1 
ATOM 1841 C CA  . LEU A 1 258 ? 15.975  0.741   -8.466  1.00 95.44 258 A 1 
ATOM 1842 C C   . LEU A 1 258 ? 16.315  1.177   -7.035  1.00 95.03 258 A 1 
ATOM 1843 O O   . LEU A 1 258 ? 16.513  2.372   -6.811  1.00 94.32 258 A 1 
ATOM 1844 C CB  . LEU A 1 258 ? 14.456  0.607   -8.683  1.00 96.04 258 A 1 
ATOM 1845 C CG  . LEU A 1 258 ? 14.026  0.481   -10.159 1.00 95.44 258 A 1 
ATOM 1846 C CD1 . LEU A 1 258 ? 12.509  0.308   -10.247 1.00 93.69 258 A 1 
ATOM 1847 C CD2 . LEU A 1 258 ? 14.399  1.715   -10.987 1.00 93.61 258 A 1 
ATOM 1848 N N   . ALA A 1 259 ? 16.458  0.233   -6.109  1.00 95.09 259 A 1 
ATOM 1849 C CA  . ALA A 1 259 ? 16.937  0.492   -4.750  1.00 94.11 259 A 1 
ATOM 1850 C C   . ALA A 1 259 ? 18.351  1.094   -4.768  1.00 93.66 259 A 1 
ATOM 1851 O O   . ALA A 1 259 ? 18.580  2.166   -4.210  1.00 92.73 259 A 1 
ATOM 1852 C CB  . ALA A 1 259 ? 16.900  -0.818  -3.955  1.00 93.77 259 A 1 
ATOM 1853 N N   . THR A 1 260 ? 19.283  0.476   -5.512  1.00 93.46 260 A 1 
ATOM 1854 C CA  . THR A 1 260 ? 20.659  0.986   -5.681  1.00 92.81 260 A 1 
ATOM 1855 C C   . THR A 1 260 ? 20.695  2.356   -6.365  1.00 92.44 260 A 1 
ATOM 1856 O O   . THR A 1 260 ? 21.583  3.164   -6.106  1.00 90.69 260 A 1 
ATOM 1857 C CB  . THR A 1 260 ? 21.500  0.001   -6.503  1.00 92.20 260 A 1 
ATOM 1858 O OG1 . THR A 1 260 ? 21.430  -1.292  -5.972  1.00 83.84 260 A 1 
ATOM 1859 C CG2 . THR A 1 260 ? 22.989  0.362   -6.539  1.00 80.57 260 A 1 
ATOM 1860 N N   . ALA A 1 261 ? 19.710  2.655   -7.232  1.00 93.63 261 A 1 
ATOM 1861 C CA  . ALA A 1 261 ? 19.571  3.975   -7.843  1.00 93.64 261 A 1 
ATOM 1862 C C   . ALA A 1 261 ? 19.006  5.049   -6.891  1.00 93.80 261 A 1 
ATOM 1863 O O   . ALA A 1 261 ? 18.956  6.213   -7.294  1.00 92.04 261 A 1 
ATOM 1864 C CB  . ALA A 1 261 ? 18.732  3.844   -9.122  1.00 93.76 261 A 1 
ATOM 1865 N N   . GLY A 1 262 ? 18.568  4.682   -5.682  1.00 93.78 262 A 1 
ATOM 1866 C CA  . GLY A 1 262 ? 18.017  5.577   -4.664  1.00 93.69 262 A 1 
ATOM 1867 C C   . GLY A 1 262 ? 16.516  5.865   -4.798  1.00 94.61 262 A 1 
ATOM 1868 O O   . GLY A 1 262 ? 16.044  6.870   -4.271  1.00 93.23 262 A 1 
ATOM 1869 N N   . VAL A 1 263 ? 15.753  5.020   -5.506  1.00 94.31 263 A 1 
ATOM 1870 C CA  . VAL A 1 263 ? 14.288  5.157   -5.585  1.00 95.38 263 A 1 
ATOM 1871 C C   . VAL A 1 263 ? 13.673  4.871   -4.218  1.00 95.36 263 A 1 
ATOM 1872 O O   . VAL A 1 263 ? 13.877  3.797   -3.657  1.00 94.82 263 A 1 
ATOM 1873 C CB  . VAL A 1 263 ? 13.679  4.247   -6.667  1.00 95.76 263 A 1 
ATOM 1874 C CG1 . VAL A 1 263 ? 12.142  4.285   -6.680  1.00 93.92 263 A 1 
ATOM 1875 C CG2 . VAL A 1 263 ? 14.155  4.684   -8.061  1.00 93.55 263 A 1 
ATOM 1876 N N   . LEU A 1 264 ? 12.891  5.820   -3.701  1.00 95.39 264 A 1 
ATOM 1877 C CA  . LEU A 1 264 ? 12.190  5.709   -2.425  1.00 95.77 264 A 1 
ATOM 1878 C C   . LEU A 1 264 ? 10.768  5.186   -2.648  1.00 96.32 264 A 1 
ATOM 1879 O O   . LEU A 1 264 ? 9.986   5.798   -3.378  1.00 95.90 264 A 1 
ATOM 1880 C CB  . LEU A 1 264 ? 12.176  7.074   -1.711  1.00 95.17 264 A 1 
ATOM 1881 C CG  . LEU A 1 264 ? 13.561  7.709   -1.465  1.00 93.75 264 A 1 
ATOM 1882 C CD1 . LEU A 1 264 ? 13.382  9.045   -0.744  1.00 91.43 264 A 1 
ATOM 1883 C CD2 . LEU A 1 264 ? 14.477  6.815   -0.633  1.00 91.19 264 A 1 
ATOM 1884 N N   . ASP A 1 265 ? 10.429  4.079   -2.002  1.00 95.68 265 A 1 
ATOM 1885 C CA  . ASP A 1 265 ? 9.079   3.516   -2.004  1.00 96.57 265 A 1 
ATOM 1886 C C   . ASP A 1 265 ? 8.806   2.830   -0.663  1.00 96.54 265 A 1 
ATOM 1887 O O   . ASP A 1 265 ? 9.161   1.672   -0.458  1.00 94.78 265 A 1 
ATOM 1888 C CB  . ASP A 1 265 ? 8.908   2.559   -3.188  1.00 96.44 265 A 1 
ATOM 1889 C CG  . ASP A 1 265 ? 7.449   2.125   -3.364  1.00 96.10 265 A 1 
ATOM 1890 O OD1 . ASP A 1 265 ? 6.542   2.788   -2.813  1.00 93.60 265 A 1 
ATOM 1891 O OD2 . ASP A 1 265 ? 7.196   1.172   -4.127  1.00 93.60 265 A 1 
ATOM 1892 N N   . PHE A 1 266 ? 8.211   3.576   0.277   1.00 95.78 266 A 1 
ATOM 1893 C CA  . PHE A 1 266 ? 8.091   3.132   1.666   1.00 95.33 266 A 1 
ATOM 1894 C C   . PHE A 1 266 ? 7.205   1.897   1.819   1.00 95.23 266 A 1 
ATOM 1895 O O   . PHE A 1 266 ? 7.578   0.954   2.515   1.00 93.36 266 A 1 
ATOM 1896 C CB  . PHE A 1 266 ? 7.568   4.284   2.527   1.00 94.88 266 A 1 
ATOM 1897 C CG  . PHE A 1 266 ? 7.602   3.979   4.010   1.00 94.20 266 A 1 
ATOM 1898 C CD1 . PHE A 1 266 ? 6.407   3.758   4.723   1.00 92.28 266 A 1 
ATOM 1899 C CD2 . PHE A 1 266 ? 8.838   3.896   4.679   1.00 92.92 266 A 1 
ATOM 1900 C CE1 . PHE A 1 266 ? 6.453   3.473   6.100   1.00 91.57 266 A 1 
ATOM 1901 C CE2 . PHE A 1 266 ? 8.878   3.606   6.054   1.00 91.32 266 A 1 
ATOM 1902 C CZ  . PHE A 1 266 ? 7.687   3.400   6.765   1.00 91.98 266 A 1 
ATOM 1903 N N   . ALA A 1 267 ? 6.048   1.886   1.154   1.00 94.06 267 A 1 
ATOM 1904 C CA  . ALA A 1 267 ? 5.040   0.850   1.321   1.00 93.82 267 A 1 
ATOM 1905 C C   . ALA A 1 267 ? 4.419   0.367   -0.000  1.00 93.91 267 A 1 
ATOM 1906 O O   . ALA A 1 267 ? 3.391   -0.302  0.018   1.00 87.07 267 A 1 
ATOM 1907 C CB  . ALA A 1 267 ? 4.000   1.366   2.330   1.00 92.81 267 A 1 
ATOM 1908 N N   . GLY A 1 268 ? 5.008   0.682   -1.161  1.00 93.76 268 A 1 
ATOM 1909 C CA  . GLY A 1 268 ? 4.539   0.139   -2.440  1.00 94.47 268 A 1 
ATOM 1910 C C   . GLY A 1 268 ? 3.765   1.121   -3.323  1.00 95.65 268 A 1 
ATOM 1911 O O   . GLY A 1 268 ? 2.893   0.714   -4.088  1.00 92.16 268 A 1 
ATOM 1912 N N   . GLY A 1 269 ? 4.072   2.427   -3.266  1.00 94.03 269 A 1 
ATOM 1913 C CA  . GLY A 1 269 ? 3.559   3.387   -4.248  1.00 93.51 269 A 1 
ATOM 1914 C C   . GLY A 1 269 ? 3.945   2.995   -5.677  1.00 95.10 269 A 1 
ATOM 1915 O O   . GLY A 1 269 ? 3.103   2.985   -6.578  1.00 93.39 269 A 1 
ATOM 1916 N N   . THR A 1 270 ? 5.202   2.595   -5.866  1.00 94.16 270 A 1 
ATOM 1917 C CA  . THR A 1 270 ? 5.731   2.076   -7.132  1.00 94.74 270 A 1 
ATOM 1918 C C   . THR A 1 270 ? 5.393   0.595   -7.307  1.00 95.66 270 A 1 
ATOM 1919 O O   . THR A 1 270 ? 4.761   0.220   -8.299  1.00 94.16 270 A 1 
ATOM 1920 C CB  . THR A 1 270 ? 7.247   2.311   -7.204  1.00 94.15 270 A 1 
ATOM 1921 O OG1 . THR A 1 270 ? 7.517   3.684   -7.025  1.00 88.63 270 A 1 
ATOM 1922 C CG2 . THR A 1 270 ? 7.846   1.922   -8.546  1.00 88.75 270 A 1 
ATOM 1923 N N   . VAL A 1 271 ? 5.757   -0.241  -6.330  1.00 95.92 271 A 1 
ATOM 1924 C CA  . VAL A 1 271 ? 5.648   -1.710  -6.409  1.00 96.03 271 A 1 
ATOM 1925 C C   . VAL A 1 271 ? 4.197   -2.175  -6.536  1.00 96.41 271 A 1 
ATOM 1926 O O   . VAL A 1 271 ? 3.918   -3.114  -7.283  1.00 95.59 271 A 1 
ATOM 1927 C CB  . VAL A 1 271 ? 6.313   -2.371  -5.184  1.00 95.69 271 A 1 
ATOM 1928 C CG1 . VAL A 1 271 ? 6.171   -3.902  -5.190  1.00 92.94 271 A 1 
ATOM 1929 C CG2 . VAL A 1 271 ? 7.810   -2.043  -5.136  1.00 93.51 271 A 1 
ATOM 1930 N N   . VAL A 1 272 ? 3.263   -1.531  -5.842  1.00 96.48 272 A 1 
ATOM 1931 C CA  . VAL A 1 272 ? 1.845   -1.901  -5.834  1.00 96.51 272 A 1 
ATOM 1932 C C   . VAL A 1 272 ? 1.040   -1.002  -6.767  1.00 96.88 272 A 1 
ATOM 1933 O O   . VAL A 1 272 ? 0.473   -1.481  -7.750  1.00 96.17 272 A 1 
ATOM 1934 C CB  . VAL A 1 272 ? 1.272   -1.922  -4.400  1.00 96.10 272 A 1 
ATOM 1935 C CG1 . VAL A 1 272 ? -0.200  -2.335  -4.391  1.00 93.60 272 A 1 
ATOM 1936 C CG2 . VAL A 1 272 ? 2.062   -2.869  -3.489  1.00 93.79 272 A 1 
ATOM 1937 N N   . HIS A 1 273 ? 0.990   0.311   -6.516  1.00 97.40 273 A 1 
ATOM 1938 C CA  . HIS A 1 273 ? -0.026  1.164   -7.134  1.00 97.74 273 A 1 
ATOM 1939 C C   . HIS A 1 273 ? 0.280   1.549   -8.578  1.00 97.91 273 A 1 
ATOM 1940 O O   . HIS A 1 273 ? -0.580  1.366   -9.442  1.00 96.97 273 A 1 
ATOM 1941 C CB  . HIS A 1 273 ? -0.284  2.400   -6.263  1.00 97.53 273 A 1 
ATOM 1942 C CG  . HIS A 1 273 ? -0.814  2.031   -4.903  1.00 97.42 273 A 1 
ATOM 1943 N ND1 . HIS A 1 273 ? -1.922  1.247   -4.661  1.00 92.43 273 A 1 
ATOM 1944 C CD2 . HIS A 1 273 ? -0.266  2.356   -3.698  1.00 92.25 273 A 1 
ATOM 1945 C CE1 . HIS A 1 273 ? -2.027  1.093   -3.331  1.00 93.15 273 A 1 
ATOM 1946 N NE2 . HIS A 1 273 ? -1.046  1.759   -2.709  1.00 93.62 273 A 1 
ATOM 1947 N N   . ILE A 1 274 ? 1.490   2.036   -8.882  1.00 97.31 274 A 1 
ATOM 1948 C CA  . ILE A 1 274 ? 1.877   2.326   -10.273 1.00 97.47 274 A 1 
ATOM 1949 C C   . ILE A 1 274 ? 1.846   1.034   -11.093 1.00 97.32 274 A 1 
ATOM 1950 O O   . ILE A 1 274 ? 1.286   1.008   -12.191 1.00 96.79 274 A 1 
ATOM 1951 C CB  . ILE A 1 274 ? 3.262   3.011   -10.360 1.00 97.73 274 A 1 
ATOM 1952 C CG1 . ILE A 1 274 ? 3.253   4.349   -9.587  1.00 96.93 274 A 1 
ATOM 1953 C CG2 . ILE A 1 274 ? 3.658   3.241   -11.833 1.00 96.93 274 A 1 
ATOM 1954 C CD1 . ILE A 1 274 ? 4.610   5.053   -9.537  1.00 95.59 274 A 1 
ATOM 1955 N N   . ASN A 1 275 ? 2.384   -0.047  -10.528 1.00 97.31 275 A 1 
ATOM 1956 C CA  . ASN A 1 275 ? 2.466   -1.357  -11.160 1.00 97.19 275 A 1 
ATOM 1957 C C   . ASN A 1 275 ? 1.076   -1.920  -11.518 1.00 97.28 275 A 1 
ATOM 1958 O O   . ASN A 1 275 ? 0.786   -2.196  -12.685 1.00 96.80 275 A 1 
ATOM 1959 C CB  . ASN A 1 275 ? 3.254   -2.267  -10.201 1.00 96.91 275 A 1 
ATOM 1960 C CG  . ASN A 1 275 ? 3.635   -3.595  -10.812 1.00 96.31 275 A 1 
ATOM 1961 O OD1 . ASN A 1 275 ? 3.529   -3.814  -12.002 1.00 90.15 275 A 1 
ATOM 1962 N ND2 . ASN A 1 275 ? 4.124   -4.509  -10.007 1.00 90.58 275 A 1 
ATOM 1963 N N   . ALA A 1 276 ? 0.169   -2.017  -10.535 1.00 97.44 276 A 1 
ATOM 1964 C CA  . ALA A 1 276 ? -1.207  -2.460  -10.767 1.00 97.13 276 A 1 
ATOM 1965 C C   . ALA A 1 276 ? -2.008  -1.473  -11.633 1.00 96.91 276 A 1 
ATOM 1966 O O   . ALA A 1 276 ? -2.793  -1.892  -12.487 1.00 96.23 276 A 1 
ATOM 1967 C CB  . ALA A 1 276 ? -1.889  -2.675  -9.414  1.00 97.02 276 A 1 
ATOM 1968 N N   . GLY A 1 277 ? -1.804  -0.171  -11.453 1.00 97.29 277 A 1 
ATOM 1969 C CA  . GLY A 1 277 ? -2.490  0.868   -12.216 1.00 96.77 277 A 1 
ATOM 1970 C C   . GLY A 1 277 ? -2.191  0.795   -13.716 1.00 96.71 277 A 1 
ATOM 1971 O O   . GLY A 1 277 ? -3.119  0.805   -14.529 1.00 96.20 277 A 1 
ATOM 1972 N N   . ILE A 1 278 ? -0.918  0.649   -14.106 1.00 97.00 278 A 1 
ATOM 1973 C CA  . ILE A 1 278 ? -0.548  0.521   -15.524 1.00 96.92 278 A 1 
ATOM 1974 C C   . ILE A 1 278 ? -0.973  -0.834  -16.105 1.00 96.90 278 A 1 
ATOM 1975 O O   . ILE A 1 278 ? -1.449  -0.884  -17.237 1.00 96.37 278 A 1 
ATOM 1976 C CB  . ILE A 1 278 ? 0.951   0.830   -15.753 1.00 96.20 278 A 1 
ATOM 1977 C CG1 . ILE A 1 278 ? 1.334   0.964   -17.245 1.00 88.83 278 A 1 
ATOM 1978 C CG2 . ILE A 1 278 ? 1.869   -0.218  -15.132 1.00 89.24 278 A 1 
ATOM 1979 C CD1 . ILE A 1 278 ? 0.639   2.119   -17.957 1.00 79.64 278 A 1 
ATOM 1980 N N   . ALA A 1 279 ? -0.894  -1.924  -15.326 1.00 97.27 279 A 1 
ATOM 1981 C CA  . ALA A 1 279 ? -1.417  -3.223  -15.742 1.00 97.15 279 A 1 
ATOM 1982 C C   . ALA A 1 279 ? -2.936  -3.165  -15.972 1.00 96.78 279 A 1 
ATOM 1983 O O   . ALA A 1 279 ? -3.437  -3.676  -16.975 1.00 96.35 279 A 1 
ATOM 1984 C CB  . ALA A 1 279 ? -1.037  -4.264  -14.685 1.00 97.36 279 A 1 
ATOM 1985 N N   . GLY A 1 280 ? -3.666  -2.467  -15.098 1.00 96.67 280 A 1 
ATOM 1986 C CA  . GLY A 1 280 ? -5.087  -2.177  -15.263 1.00 96.00 280 A 1 
ATOM 1987 C C   . GLY A 1 280 ? -5.383  -1.369  -16.530 1.00 95.78 280 A 1 
ATOM 1988 O O   . GLY A 1 280 ? -6.297  -1.714  -17.279 1.00 95.02 280 A 1 
ATOM 1989 N N   . LEU A 1 281 ? -4.570  -0.355  -16.836 1.00 95.81 281 A 1 
ATOM 1990 C CA  . LEU A 1 281 ? -4.683  0.383   -18.100 1.00 95.30 281 A 1 
ATOM 1991 C C   . LEU A 1 281 ? -4.504  -0.546  -19.308 1.00 95.22 281 A 1 
ATOM 1992 O O   . LEU A 1 281 ? -5.302  -0.483  -20.245 1.00 94.76 281 A 1 
ATOM 1993 C CB  . LEU A 1 281 ? -3.668  1.540   -18.117 1.00 95.05 281 A 1 
ATOM 1994 C CG  . LEU A 1 281 ? -3.668  2.363   -19.420 1.00 93.09 281 A 1 
ATOM 1995 C CD1 . LEU A 1 281 ? -5.007  3.046   -19.677 1.00 90.47 281 A 1 
ATOM 1996 C CD2 . LEU A 1 281 ? -2.588  3.441   -19.356 1.00 90.12 281 A 1 
ATOM 1997 N N   . MET A 1 282 ? -3.514  -1.451  -19.281 1.00 95.31 282 A 1 
ATOM 1998 C CA  . MET A 1 282 ? -3.326  -2.435  -20.354 1.00 95.59 282 A 1 
ATOM 1999 C C   . MET A 1 282 ? -4.529  -3.377  -20.476 1.00 95.28 282 A 1 
ATOM 2000 O O   . MET A 1 282 ? -4.997  -3.620  -21.590 1.00 94.61 282 A 1 
ATOM 2001 C CB  . MET A 1 282 ? -2.031  -3.236  -20.150 1.00 96.17 282 A 1 
ATOM 2002 C CG  . MET A 1 282 ? -0.753  -2.393  -20.275 1.00 93.83 282 A 1 
ATOM 2003 S SD  . MET A 1 282 ? -0.582  -1.451  -21.815 1.00 93.48 282 A 1 
ATOM 2004 C CE  . MET A 1 282 ? -1.048  0.199   -21.238 1.00 83.20 282 A 1 
ATOM 2005 N N   . CYS A 1 283 ? -5.097  -3.847  -19.357 1.00 95.94 283 A 1 
ATOM 2006 C CA  . CYS A 1 283 ? -6.338  -4.623  -19.360 1.00 95.41 283 A 1 
ATOM 2007 C C   . CYS A 1 283 ? -7.489  -3.852  -20.022 1.00 94.68 283 A 1 
ATOM 2008 O O   . CYS A 1 283 ? -8.167  -4.398  -20.892 1.00 93.71 283 A 1 
ATOM 2009 C CB  . CYS A 1 283 ? -6.722  -5.016  -17.926 1.00 95.79 283 A 1 
ATOM 2010 S SG  . CYS A 1 283 ? -5.598  -6.277  -17.277 1.00 94.06 283 A 1 
ATOM 2011 N N   . CYS A 1 284 ? -7.681  -2.575  -19.669 1.00 94.44 284 A 1 
ATOM 2012 C CA  . CYS A 1 284 ? -8.697  -1.723  -20.291 1.00 93.39 284 A 1 
ATOM 2013 C C   . CYS A 1 284 ? -8.517  -1.634  -21.811 1.00 93.04 284 A 1 
ATOM 2014 O O   . CYS A 1 284 ? -9.478  -1.821  -22.556 1.00 90.91 284 A 1 
ATOM 2015 C CB  . CYS A 1 284 ? -8.629  -0.309  -19.692 1.00 92.04 284 A 1 
ATOM 2016 S SG  . CYS A 1 284 ? -9.191  -0.305  -17.987 1.00 82.97 284 A 1 
ATOM 2017 N N   . LEU A 1 285 ? -7.293  -1.371  -22.269 1.00 94.11 285 A 1 
ATOM 2018 C CA  . LEU A 1 285 ? -6.992  -1.179  -23.688 1.00 93.61 285 A 1 
ATOM 2019 C C   . LEU A 1 285 ? -7.143  -2.472  -24.501 1.00 93.79 285 A 1 
ATOM 2020 O O   . LEU A 1 285 ? -7.631  -2.430  -25.626 1.00 92.52 285 A 1 
ATOM 2021 C CB  . LEU A 1 285 ? -5.571  -0.606  -23.830 1.00 93.27 285 A 1 
ATOM 2022 C CG  . LEU A 1 285 ? -5.384  0.819   -23.270 1.00 91.01 285 A 1 
ATOM 2023 C CD1 . LEU A 1 285 ? -3.919  1.224   -23.404 1.00 87.68 285 A 1 
ATOM 2024 C CD2 . LEU A 1 285 ? -6.242  1.857   -23.991 1.00 87.43 285 A 1 
ATOM 2025 N N   . VAL A 1 286 ? -6.752  -3.620  -23.939 1.00 94.42 286 A 1 
ATOM 2026 C CA  . VAL A 1 286 ? -6.829  -4.920  -24.631 1.00 94.76 286 A 1 
ATOM 2027 C C   . VAL A 1 286 ? -8.254  -5.477  -24.635 1.00 94.56 286 A 1 
ATOM 2028 O O   . VAL A 1 286 ? -8.705  -5.975  -25.664 1.00 93.58 286 A 1 
ATOM 2029 C CB  . VAL A 1 286 ? -5.818  -5.919  -24.036 1.00 95.19 286 A 1 
ATOM 2030 C CG1 . VAL A 1 286 ? -5.948  -7.314  -24.658 1.00 93.34 286 A 1 
ATOM 2031 C CG2 . VAL A 1 286 ? -4.381  -5.451  -24.303 1.00 93.06 286 A 1 
ATOM 2032 N N   . LEU A 1 287 ? -8.988  -5.375  -23.517 1.00 94.53 287 A 1 
ATOM 2033 C CA  . LEU A 1 287 ? -10.373 -5.855  -23.409 1.00 94.26 287 A 1 
ATOM 2034 C C   . LEU A 1 287 ? -11.381 -4.921  -24.085 1.00 93.57 287 A 1 
ATOM 2035 O O   . LEU A 1 287 ? -12.461 -5.367  -24.471 1.00 91.02 287 A 1 
ATOM 2036 C CB  . LEU A 1 287 ? -10.741 -6.028  -21.923 1.00 94.08 287 A 1 
ATOM 2037 C CG  . LEU A 1 287 ? -10.072 -7.230  -21.243 1.00 92.71 287 A 1 
ATOM 2038 C CD1 . LEU A 1 287 ? -10.186 -7.101  -19.730 1.00 89.51 287 A 1 
ATOM 2039 C CD2 . LEU A 1 287 ? -10.761 -8.533  -21.663 1.00 89.26 287 A 1 
ATOM 2040 N N   . GLY A 1 288 ? -11.069 -3.632  -24.223 1.00 91.92 288 A 1 
ATOM 2041 C CA  . GLY A 1 288 ? -12.001 -2.633  -24.732 1.00 91.39 288 A 1 
ATOM 2042 C C   . GLY A 1 288 ? -13.090 -2.246  -23.721 1.00 92.02 288 A 1 
ATOM 2043 O O   . GLY A 1 288 ? -13.007 -2.545  -22.527 1.00 90.32 288 A 1 
ATOM 2044 N N   . LYS A 1 289 ? -14.109 -1.534  -24.190 1.00 89.87 289 A 1 
ATOM 2045 C CA  . LYS A 1 289 ? -15.191 -0.971  -23.358 1.00 90.30 289 A 1 
ATOM 2046 C C   . LYS A 1 289 ? -16.265 -2.007  -23.027 1.00 91.39 289 A 1 
ATOM 2047 O O   . LYS A 1 289 ? -16.446 -2.970  -23.773 1.00 89.42 289 A 1 
ATOM 2048 C CB  . LYS A 1 289 ? -15.818 0.237   -24.067 1.00 88.28 289 A 1 
ATOM 2049 C CG  . LYS A 1 289 ? -14.791 1.343   -24.320 1.00 85.18 289 A 1 
ATOM 2050 C CD  . LYS A 1 289 ? -15.401 2.459   -25.168 1.00 82.29 289 A 1 
ATOM 2051 C CE  . LYS A 1 289 ? -14.282 3.407   -25.580 1.00 76.14 289 A 1 
ATOM 2052 N NZ  . LYS A 1 289 ? -14.757 4.415   -26.546 1.00 68.63 289 A 1 
ATOM 2053 N N   . ARG A 1 290 ? -17.026 -1.773  -21.956 1.00 88.76 290 A 1 
ATOM 2054 C CA  . ARG A 1 290 ? -18.187 -2.593  -21.588 1.00 89.25 290 A 1 
ATOM 2055 C C   . ARG A 1 290 ? -19.262 -2.567  -22.678 1.00 89.54 290 A 1 
ATOM 2056 O O   . ARG A 1 290 ? -19.501 -1.530  -23.311 1.00 87.72 290 A 1 
ATOM 2057 C CB  . ARG A 1 290 ? -18.780 -2.116  -20.252 1.00 88.12 290 A 1 
ATOM 2058 C CG  . ARG A 1 290 ? -17.828 -2.341  -19.066 1.00 84.87 290 A 1 
ATOM 2059 C CD  . ARG A 1 290 ? -18.478 -1.865  -17.774 1.00 83.71 290 A 1 
ATOM 2060 N NE  . ARG A 1 290 ? -17.605 -2.075  -16.604 1.00 78.11 290 A 1 
ATOM 2061 C CZ  . ARG A 1 290 ? -17.076 -1.136  -15.833 1.00 75.13 290 A 1 
ATOM 2062 N NH1 . ARG A 1 290 ? -17.209 0.139   -16.068 1.00 67.88 290 A 1 
ATOM 2063 N NH2 . ARG A 1 290 ? -16.395 -1.473  -14.781 1.00 65.53 290 A 1 
ATOM 2064 N N   . VAL A 1 291 ? -19.942 -3.702  -22.873 1.00 88.26 291 A 1 
ATOM 2065 C CA  . VAL A 1 291 ? -21.130 -3.780  -23.735 1.00 88.19 291 A 1 
ATOM 2066 C C   . VAL A 1 291 ? -22.220 -2.869  -23.174 1.00 87.37 291 A 1 
ATOM 2067 O O   . VAL A 1 291 ? -22.488 -2.872  -21.971 1.00 82.19 291 A 1 
ATOM 2068 C CB  . VAL A 1 291 ? -21.632 -5.230  -23.886 1.00 87.00 291 A 1 
ATOM 2069 C CG1 . VAL A 1 291 ? -22.930 -5.318  -24.699 1.00 80.71 291 A 1 
ATOM 2070 C CG2 . VAL A 1 291 ? -20.584 -6.078  -24.619 1.00 82.05 291 A 1 
ATOM 2071 N N   . GLY A 1 292 ? -22.835 -2.085  -24.038 1.00 86.77 292 A 1 
ATOM 2072 C CA  . GLY A 1 292 ? -23.859 -1.101  -23.676 1.00 86.32 292 A 1 
ATOM 2073 C C   . GLY A 1 292 ? -23.322 0.281   -23.281 1.00 87.59 292 A 1 
ATOM 2074 O O   . GLY A 1 292 ? -24.116 1.183   -23.029 1.00 83.56 292 A 1 
ATOM 2075 N N   . TYR A 1 293 ? -21.994 0.507   -23.280 1.00 84.68 293 A 1 
ATOM 2076 C CA  . TYR A 1 293 ? -21.429 1.827   -22.984 1.00 84.46 293 A 1 
ATOM 2077 C C   . TYR A 1 293 ? -22.009 2.915   -23.903 1.00 84.04 293 A 1 
ATOM 2078 O O   . TYR A 1 293 ? -22.022 2.784   -25.129 1.00 80.29 293 A 1 
ATOM 2079 C CB  . TYR A 1 293 ? -19.897 1.796   -23.082 1.00 83.04 293 A 1 
ATOM 2080 C CG  . TYR A 1 293 ? -19.254 3.142   -22.792 1.00 83.01 293 A 1 
ATOM 2081 C CD1 . TYR A 1 293 ? -18.644 3.876   -23.827 1.00 78.27 293 A 1 
ATOM 2082 C CD2 . TYR A 1 293 ? -19.304 3.683   -21.493 1.00 78.93 293 A 1 
ATOM 2083 C CE1 . TYR A 1 293 ? -18.073 5.134   -23.561 1.00 76.74 293 A 1 
ATOM 2084 C CE2 . TYR A 1 293 ? -18.740 4.944   -21.224 1.00 76.84 293 A 1 
ATOM 2085 C CZ  . TYR A 1 293 ? -18.117 5.668   -22.259 1.00 77.62 293 A 1 
ATOM 2086 O OH  . TYR A 1 293 ? -17.562 6.883   -22.001 1.00 75.38 293 A 1 
ATOM 2087 N N   . GLY A 1 294 ? -22.520 3.987   -23.294 1.00 83.73 294 A 1 
ATOM 2088 C CA  . GLY A 1 294 ? -23.192 5.085   -23.998 1.00 84.83 294 A 1 
ATOM 2089 C C   . GLY A 1 294 ? -24.647 4.810   -24.411 1.00 87.28 294 A 1 
ATOM 2090 O O   . GLY A 1 294 ? -25.279 5.701   -24.978 1.00 83.49 294 A 1 
ATOM 2091 N N   . ARG A 1 295 ? -25.180 3.604   -24.141 1.00 87.81 295 A 1 
ATOM 2092 C CA  . ARG A 1 295 ? -26.570 3.215   -24.456 1.00 89.75 295 A 1 
ATOM 2093 C C   . ARG A 1 295 ? -27.360 2.755   -23.230 1.00 90.76 295 A 1 
ATOM 2094 O O   . ARG A 1 295 ? -28.562 2.985   -23.161 1.00 86.67 295 A 1 
ATOM 2095 C CB  . ARG A 1 295 ? -26.575 2.105   -25.519 1.00 88.46 295 A 1 
ATOM 2096 C CG  . ARG A 1 295 ? -25.928 2.530   -26.845 1.00 82.66 295 A 1 
ATOM 2097 C CD  . ARG A 1 295 ? -26.010 1.380   -27.851 1.00 78.51 295 A 1 
ATOM 2098 N NE  . ARG A 1 295 ? -25.337 1.720   -29.121 1.00 70.20 295 A 1 
ATOM 2099 C CZ  . ARG A 1 295 ? -25.171 0.910   -30.151 1.00 62.39 295 A 1 
ATOM 2100 N NH1 . ARG A 1 295 ? -25.615 -0.318  -30.144 1.00 56.41 295 A 1 
ATOM 2101 N NH2 . ARG A 1 295 ? -24.543 1.319   -31.218 1.00 54.14 295 A 1 
ATOM 2102 N N   . GLU A 1 296 ? -26.691 2.101   -22.276 1.00 86.21 296 A 1 
ATOM 2103 C CA  . GLU A 1 296 ? -27.276 1.560   -21.052 1.00 86.39 296 A 1 
ATOM 2104 C C   . GLU A 1 296 ? -26.785 2.325   -19.815 1.00 86.27 296 A 1 
ATOM 2105 O O   . GLU A 1 296 ? -25.724 2.955   -19.827 1.00 82.09 296 A 1 
ATOM 2106 C CB  . GLU A 1 296 ? -26.940 0.070   -20.920 1.00 84.95 296 A 1 
ATOM 2107 C CG  . GLU A 1 296 ? -27.577 -0.797  -22.017 1.00 81.01 296 A 1 
ATOM 2108 C CD  . GLU A 1 296 ? -27.121 -2.263  -21.953 1.00 78.48 296 A 1 
ATOM 2109 O OE1 . GLU A 1 296 ? -27.354 -2.972  -22.961 1.00 71.71 296 A 1 
ATOM 2110 O OE2 . GLU A 1 296 ? -26.500 -2.661  -20.942 1.00 73.95 296 A 1 
ATOM 2111 N N   . VAL A 1 297 ? -27.550 2.238   -18.720 1.00 84.69 297 A 1 
ATOM 2112 C CA  . VAL A 1 297 ? -27.161 2.817   -17.430 1.00 83.84 297 A 1 
ATOM 2113 C C   . VAL A 1 297 ? -26.034 1.979   -16.819 1.00 83.83 297 A 1 
ATOM 2114 O O   . VAL A 1 297 ? -26.218 0.806   -16.509 1.00 80.77 297 A 1 
ATOM 2115 C CB  . VAL A 1 297 ? -28.366 2.932   -16.476 1.00 81.23 297 A 1 
ATOM 2116 C CG1 . VAL A 1 297 ? -27.955 3.537   -15.132 1.00 75.61 297 A 1 
ATOM 2117 C CG2 . VAL A 1 297 ? -29.459 3.826   -17.074 1.00 77.40 297 A 1 
ATOM 2118 N N   . MET A 1 298 ? -24.875 2.594   -16.612 1.00 82.39 298 A 1 
ATOM 2119 C CA  . MET A 1 298 ? -23.678 1.986   -16.013 1.00 83.63 298 A 1 
ATOM 2120 C C   . MET A 1 298 ? -23.465 2.399   -14.547 1.00 84.87 298 A 1 
ATOM 2121 O O   . MET A 1 298 ? -22.353 2.313   -14.033 1.00 80.14 298 A 1 
ATOM 2122 C CB  . MET A 1 298 ? -22.445 2.314   -16.877 1.00 81.07 298 A 1 
ATOM 2123 C CG  . MET A 1 298 ? -22.548 1.736   -18.296 1.00 79.54 298 A 1 
ATOM 2124 S SD  . MET A 1 298 ? -22.550 -0.077  -18.371 1.00 75.53 298 A 1 
ATOM 2125 C CE  . MET A 1 298 ? -22.905 -0.292  -20.130 1.00 67.88 298 A 1 
ATOM 2126 N N   . ALA A 1 299 ? -24.509 2.874   -13.868 1.00 83.64 299 A 1 
ATOM 2127 C CA  . ALA A 1 299 ? -24.408 3.341   -12.492 1.00 84.45 299 A 1 
ATOM 2128 C C   . ALA A 1 299 ? -24.051 2.192   -11.529 1.00 86.50 299 A 1 
ATOM 2129 O O   . ALA A 1 299 ? -24.521 1.066   -11.724 1.00 83.93 299 A 1 
ATOM 2130 C CB  . ALA A 1 299 ? -25.719 4.025   -12.093 1.00 80.96 299 A 1 
ATOM 2131 N N   . PRO A 1 300 ? -23.277 2.469   -10.462 1.00 84.66 300 A 1 
ATOM 2132 C CA  . PRO A 1 300 ? -23.010 1.519   -9.393  1.00 85.34 300 A 1 
ATOM 2133 C C   . PRO A 1 300 ? -24.303 0.957   -8.797  1.00 86.89 300 A 1 
ATOM 2134 O O   . PRO A 1 300 ? -25.239 1.714   -8.533  1.00 84.93 300 A 1 
ATOM 2135 C CB  . PRO A 1 300 ? -22.216 2.297   -8.341  1.00 82.69 300 A 1 
ATOM 2136 C CG  . PRO A 1 300 ? -21.544 3.404   -9.142  1.00 80.94 300 A 1 
ATOM 2137 C CD  . PRO A 1 300 ? -22.579 3.722   -10.214 1.00 84.38 300 A 1 
ATOM 2138 N N   . HIS A 1 301 ? -24.348 -0.357  -8.544  1.00 86.29 301 A 1 
ATOM 2139 C CA  . HIS A 1 301 ? -25.565 -0.989  -8.012  1.00 85.97 301 A 1 
ATOM 2140 C C   . HIS A 1 301 ? -25.789 -0.689  -6.522  1.00 87.63 301 A 1 
ATOM 2141 O O   . HIS A 1 301 ? -26.936 -0.614  -6.082  1.00 82.86 301 A 1 
ATOM 2142 C CB  . HIS A 1 301 ? -25.530 -2.506  -8.273  1.00 80.70 301 A 1 
ATOM 2143 C CG  . HIS A 1 301 ? -24.812 -3.271  -7.197  1.00 77.14 301 A 1 
ATOM 2144 N ND1 . HIS A 1 301 ? -23.461 -3.317  -6.992  1.00 64.97 301 A 1 
ATOM 2145 C CD2 . HIS A 1 301 ? -25.408 -3.949  -6.163  1.00 65.84 301 A 1 
ATOM 2146 C CE1 . HIS A 1 301 ? -23.236 -4.004  -5.855  1.00 64.01 301 A 1 
ATOM 2147 N NE2 . HIS A 1 301 ? -24.387 -4.407  -5.324  1.00 66.44 301 A 1 
ATOM 2148 N N   . ASN A 1 302 ? -24.721 -0.540  -5.726  1.00 90.12 302 A 1 
ATOM 2149 C CA  . ASN A 1 302 ? -24.817 -0.351  -4.283  1.00 92.35 302 A 1 
ATOM 2150 C C   . ASN A 1 302 ? -23.630 0.447   -3.710  1.00 93.67 302 A 1 
ATOM 2151 O O   . ASN A 1 302 ? -22.609 -0.110  -3.303  1.00 92.39 302 A 1 
ATOM 2152 C CB  . ASN A 1 302 ? -24.983 -1.728  -3.616  1.00 90.50 302 A 1 
ATOM 2153 C CG  . ASN A 1 302 ? -25.360 -1.616  -2.151  1.00 89.37 302 A 1 
ATOM 2154 O OD1 . ASN A 1 302 ? -25.149 -0.611  -1.496  1.00 84.18 302 A 1 
ATOM 2155 N ND2 . ASN A 1 302 ? -25.946 -2.646  -1.591  1.00 81.93 302 A 1 
ATOM 2156 N N   . LEU A 1 303 ? -23.802 1.762   -3.599  1.00 94.47 303 A 1 
ATOM 2157 C CA  . LEU A 1 303 ? -22.782 2.649   -3.022  1.00 95.32 303 A 1 
ATOM 2158 C C   . LEU A 1 303 ? -22.525 2.411   -1.524  1.00 96.29 303 A 1 
ATOM 2159 O O   . LEU A 1 303 ? -21.474 2.807   -1.028  1.00 95.51 303 A 1 
ATOM 2160 C CB  . LEU A 1 303 ? -23.175 4.116   -3.264  1.00 94.09 303 A 1 
ATOM 2161 C CG  . LEU A 1 303 ? -23.122 4.562   -4.738  1.00 88.52 303 A 1 
ATOM 2162 C CD1 . LEU A 1 303 ? -23.559 6.024   -4.838  1.00 84.26 303 A 1 
ATOM 2163 C CD2 . LEU A 1 303 ? -21.715 4.445   -5.323  1.00 84.17 303 A 1 
ATOM 2164 N N   . VAL A 1 304 ? -23.448 1.768   -0.800  1.00 96.03 304 A 1 
ATOM 2165 C CA  . VAL A 1 304 ? -23.238 1.419   0.615   1.00 96.49 304 A 1 
ATOM 2166 C C   . VAL A 1 304 ? -22.160 0.344   0.740   1.00 96.97 304 A 1 
ATOM 2167 O O   . VAL A 1 304 ? -21.285 0.471   1.593   1.00 96.64 304 A 1 
ATOM 2168 C CB  . VAL A 1 304 ? -24.548 0.983   1.300   1.00 96.13 304 A 1 
ATOM 2169 C CG1 . VAL A 1 304 ? -24.327 0.630   2.777   1.00 93.74 304 A 1 
ATOM 2170 C CG2 . VAL A 1 304 ? -25.602 2.098   1.242   1.00 93.45 304 A 1 
ATOM 2171 N N   . LEU A 1 305 ? -22.142 -0.667  -0.142  1.00 95.87 305 A 1 
ATOM 2172 C CA  . LEU A 1 305 ? -21.056 -1.656  -0.182  1.00 96.02 305 A 1 
ATOM 2173 C C   . LEU A 1 305 ? -19.709 -0.994  -0.494  1.00 96.77 305 A 1 
ATOM 2174 O O   . LEU A 1 305 ? -18.734 -1.255  0.207   1.00 96.43 305 A 1 
ATOM 2175 C CB  . LEU A 1 305 ? -21.346 -2.763  -1.213  1.00 95.05 305 A 1 
ATOM 2176 C CG  . LEU A 1 305 ? -22.521 -3.700  -0.881  1.00 91.60 305 A 1 
ATOM 2177 C CD1 . LEU A 1 305 ? -22.629 -4.770  -1.964  1.00 88.29 305 A 1 
ATOM 2178 C CD2 . LEU A 1 305 ? -22.362 -4.407  0.465   1.00 88.16 305 A 1 
ATOM 2179 N N   . SER A 1 306 ? -19.665 -0.077  -1.464  1.00 95.73 306 A 1 
ATOM 2180 C CA  . SER A 1 306 ? -18.440 0.674   -1.772  1.00 96.06 306 A 1 
ATOM 2181 C C   . SER A 1 306 ? -17.963 1.531   -0.597  1.00 96.82 306 A 1 
ATOM 2182 O O   . SER A 1 306 ? -16.763 1.593   -0.346  1.00 96.48 306 A 1 
ATOM 2183 C CB  . SER A 1 306 ? -18.635 1.569   -2.995  1.00 95.55 306 A 1 
ATOM 2184 O OG  . SER A 1 306 ? -18.989 0.799   -4.116  1.00 90.78 306 A 1 
ATOM 2185 N N   . LEU A 1 307 ? -18.878 2.156   0.152   1.00 96.91 307 A 1 
ATOM 2186 C CA  . LEU A 1 307 ? -18.548 2.939   1.347   1.00 97.13 307 A 1 
ATOM 2187 C C   . LEU A 1 307 ? -17.980 2.058   2.472   1.00 97.52 307 A 1 
ATOM 2188 O O   . LEU A 1 307 ? -16.992 2.431   3.106   1.00 97.23 307 A 1 
ATOM 2189 C CB  . LEU A 1 307 ? -19.811 3.694   1.803   1.00 96.51 307 A 1 
ATOM 2190 C CG  . LEU A 1 307 ? -19.617 4.554   3.067   1.00 86.41 307 A 1 
ATOM 2191 C CD1 . LEU A 1 307 ? -18.715 5.752   2.807   1.00 78.69 307 A 1 
ATOM 2192 C CD2 . LEU A 1 307 ? -20.970 5.070   3.551   1.00 79.91 307 A 1 
ATOM 2193 N N   . ILE A 1 308 ? -18.579 0.882   2.714   1.00 97.34 308 A 1 
ATOM 2194 C CA  . ILE A 1 308 ? -18.074 -0.099  3.686   1.00 97.28 308 A 1 
ATOM 2195 C C   . ILE A 1 308 ? -16.680 -0.573  3.259   1.00 97.45 308 A 1 
ATOM 2196 O O   . ILE A 1 308 ? -15.746 -0.515  4.060   1.00 97.29 308 A 1 
ATOM 2197 C CB  . ILE A 1 308 ? -19.072 -1.273  3.848   1.00 97.15 308 A 1 
ATOM 2198 C CG1 . ILE A 1 308 ? -20.379 -0.784  4.520   1.00 95.90 308 A 1 
ATOM 2199 C CG2 . ILE A 1 308 ? -18.458 -2.406  4.687   1.00 95.63 308 A 1 
ATOM 2200 C CD1 . ILE A 1 308 ? -21.535 -1.790  4.416   1.00 91.03 308 A 1 
ATOM 2201 N N   . GLY A 1 309 ? -16.512 -0.959  1.993   1.00 97.09 309 A 1 
ATOM 2202 C CA  . GLY A 1 309 ? -15.220 -1.355  1.436   1.00 96.97 309 A 1 
ATOM 2203 C C   . GLY A 1 309 ? -14.160 -0.261  1.565   1.00 97.36 309 A 1 
ATOM 2204 O O   . GLY A 1 309 ? -13.057 -0.529  2.034   1.00 97.12 309 A 1 
ATOM 2205 N N   . ALA A 1 310 ? -14.493 0.998   1.254   1.00 97.09 310 A 1 
ATOM 2206 C CA  . ALA A 1 310 ? -13.590 2.139   1.414   1.00 97.07 310 A 1 
ATOM 2207 C C   . ALA A 1 310 ? -13.179 2.375   2.876   1.00 97.26 310 A 1 
ATOM 2208 O O   . ALA A 1 310 ? -12.027 2.707   3.147   1.00 96.87 310 A 1 
ATOM 2209 C CB  . ALA A 1 310 ? -14.265 3.389   0.843   1.00 96.93 310 A 1 
ATOM 2210 N N   . SER A 1 311 ? -14.096 2.169   3.823   1.00 97.58 311 A 1 
ATOM 2211 C CA  . SER A 1 311 ? -13.796 2.277   5.257   1.00 97.47 311 A 1 
ATOM 2212 C C   . SER A 1 311 ? -12.805 1.192   5.701   1.00 97.55 311 A 1 
ATOM 2213 O O   . SER A 1 311 ? -11.857 1.472   6.433   1.00 96.80 311 A 1 
ATOM 2214 C CB  . SER A 1 311 ? -15.080 2.176   6.085   1.00 96.98 311 A 1 
ATOM 2215 O OG  . SER A 1 311 ? -16.028 3.141   5.672   1.00 87.78 311 A 1 
ATOM 2216 N N   . MET A 1 312 ? -12.983 -0.040  5.213   1.00 97.64 312 A 1 
ATOM 2217 C CA  . MET A 1 312 ? -12.059 -1.152  5.454   1.00 97.53 312 A 1 
ATOM 2218 C C   . MET A 1 312 ? -10.697 -0.925  4.786   1.00 97.43 312 A 1 
ATOM 2219 O O   . MET A 1 312 ? -9.670  -1.199  5.406   1.00 96.29 312 A 1 
ATOM 2220 C CB  . MET A 1 312 ? -12.683 -2.456  4.950   1.00 97.09 312 A 1 
ATOM 2221 C CG  . MET A 1 312 ? -13.892 -2.888  5.779   1.00 94.43 312 A 1 
ATOM 2222 S SD  . MET A 1 312 ? -14.773 -4.299  5.065   1.00 90.09 312 A 1 
ATOM 2223 C CE  . MET A 1 312 ? -15.908 -4.662  6.419   1.00 78.58 312 A 1 
ATOM 2224 N N   . LEU A 1 313 ? -10.670 -0.364  3.570   1.00 97.18 313 A 1 
ATOM 2225 C CA  . LEU A 1 313 ? -9.440  0.055   2.892   1.00 96.98 313 A 1 
ATOM 2226 C C   . LEU A 1 313 ? -8.685  1.079   3.738   1.00 97.13 313 A 1 
ATOM 2227 O O   . LEU A 1 313 ? -7.500  0.893   3.985   1.00 96.37 313 A 1 
ATOM 2228 C CB  . LEU A 1 313 ? -9.754  0.628   1.494   1.00 96.74 313 A 1 
ATOM 2229 C CG  . LEU A 1 313 ? -10.131 -0.422  0.432   1.00 95.60 313 A 1 
ATOM 2230 C CD1 . LEU A 1 313 ? -10.673 0.263   -0.824  1.00 93.32 313 A 1 
ATOM 2231 C CD2 . LEU A 1 313 ? -8.932  -1.263  0.013   1.00 92.54 313 A 1 
ATOM 2232 N N   . TRP A 1 314 ? -9.362  2.106   4.253   1.00 97.31 314 A 1 
ATOM 2233 C CA  . TRP A 1 314 ? -8.731  3.139   5.077   1.00 97.52 314 A 1 
ATOM 2234 C C   . TRP A 1 314 ? -8.079  2.547   6.328   1.00 97.52 314 A 1 
ATOM 2235 O O   . TRP A 1 314 ? -6.893  2.769   6.569   1.00 96.68 314 A 1 
ATOM 2236 C CB  . TRP A 1 314 ? -9.762  4.214   5.439   1.00 97.27 314 A 1 
ATOM 2237 C CG  . TRP A 1 314 ? -9.251  5.499   6.028   1.00 97.02 314 A 1 
ATOM 2238 C CD1 . TRP A 1 314 ? -8.149  5.672   6.789   1.00 94.13 314 A 1 
ATOM 2239 C CD2 . TRP A 1 314 ? -9.839  6.832   5.911   1.00 95.96 314 A 1 
ATOM 2240 N NE1 . TRP A 1 314 ? -8.008  6.996   7.149   1.00 93.72 314 A 1 
ATOM 2241 C CE2 . TRP A 1 314 ? -9.027  7.754   6.634   1.00 95.06 314 A 1 
ATOM 2242 C CE3 . TRP A 1 314 ? -10.985 7.349   5.261   1.00 94.39 314 A 1 
ATOM 2243 C CZ2 . TRP A 1 314 ? -9.330  9.128   6.704   1.00 94.17 314 A 1 
ATOM 2244 C CZ3 . TRP A 1 314 ? -11.295 8.720   5.331   1.00 91.85 314 A 1 
ATOM 2245 C CH2 . TRP A 1 314 ? -10.472 9.606   6.047   1.00 91.82 314 A 1 
ATOM 2246 N N   . VAL A 1 315 ? -8.816  1.747   7.108   1.00 97.37 315 A 1 
ATOM 2247 C CA  . VAL A 1 315 ? -8.291  1.118   8.332   1.00 97.16 315 A 1 
ATOM 2248 C C   . VAL A 1 315 ? -7.168  0.127   8.009   1.00 97.15 315 A 1 
ATOM 2249 O O   . VAL A 1 315 ? -6.124  0.155   8.654   1.00 96.07 315 A 1 
ATOM 2250 C CB  . VAL A 1 315 ? -9.425  0.440   9.123   1.00 96.39 315 A 1 
ATOM 2251 C CG1 . VAL A 1 315 ? -8.900  -0.344  10.333  1.00 93.68 315 A 1 
ATOM 2252 C CG2 . VAL A 1 315 ? -10.420 1.482   9.650   1.00 93.68 315 A 1 
ATOM 2253 N N   . GLY A 1 316 ? -7.345  -0.715  6.995   1.00 97.02 316 A 1 
ATOM 2254 C CA  . GLY A 1 316 ? -6.327  -1.679  6.580   1.00 96.67 316 A 1 
ATOM 2255 C C   . GLY A 1 316 ? -5.032  -1.024  6.095   1.00 97.07 316 A 1 
ATOM 2256 O O   . GLY A 1 316 ? -3.947  -1.569  6.297   1.00 96.00 316 A 1 
ATOM 2257 N N   . TRP A 1 317 ? -5.117  0.192   5.546   1.00 96.72 317 A 1 
ATOM 2258 C CA  . TRP A 1 317 ? -3.951  0.955   5.085   1.00 97.09 317 A 1 
ATOM 2259 C C   . TRP A 1 317 ? -3.019  1.387   6.218   1.00 97.29 317 A 1 
ATOM 2260 O O   . TRP A 1 317 ? -1.842  1.648   5.982   1.00 95.59 317 A 1 
ATOM 2261 C CB  . TRP A 1 317 ? -4.402  2.161   4.269   1.00 96.70 317 A 1 
ATOM 2262 C CG  . TRP A 1 317 ? -3.642  2.368   3.001   1.00 95.97 317 A 1 
ATOM 2263 C CD1 . TRP A 1 317 ? -2.349  2.738   2.883   1.00 93.47 317 A 1 
ATOM 2264 C CD2 . TRP A 1 317 ? -4.148  2.216   1.638   1.00 95.17 317 A 1 
ATOM 2265 N NE1 . TRP A 1 317 ? -2.018  2.837   1.544   1.00 92.82 317 A 1 
ATOM 2266 C CE2 . TRP A 1 317 ? -3.096  2.545   0.733   1.00 93.42 317 A 1 
ATOM 2267 C CE3 . TRP A 1 317 ? -5.396  1.859   1.084   1.00 92.75 317 A 1 
ATOM 2268 C CZ2 . TRP A 1 317 ? -3.282  2.537   -0.660  1.00 92.84 317 A 1 
ATOM 2269 C CZ3 . TRP A 1 317 ? -5.589  1.847   -0.302  1.00 90.61 317 A 1 
ATOM 2270 C CH2 . TRP A 1 317 ? -4.540  2.187   -1.177  1.00 90.40 317 A 1 
ATOM 2271 N N   . PHE A 1 318 ? -3.491  1.412   7.465   1.00 96.21 318 A 1 
ATOM 2272 C CA  . PHE A 1 318 ? -2.595  1.575   8.608   1.00 95.98 318 A 1 
ATOM 2273 C C   . PHE A 1 318 ? -1.634  0.388   8.736   1.00 96.19 318 A 1 
ATOM 2274 O O   . PHE A 1 318 ? -0.445  0.595   8.949   1.00 94.13 318 A 1 
ATOM 2275 C CB  . PHE A 1 318 ? -3.393  1.777   9.899   1.00 95.39 318 A 1 
ATOM 2276 C CG  . PHE A 1 318 ? -4.277  3.008   9.929   1.00 95.32 318 A 1 
ATOM 2277 C CD1 . PHE A 1 318 ? -3.852  4.225   9.356   1.00 91.56 318 A 1 
ATOM 2278 C CD2 . PHE A 1 318 ? -5.528  2.948   10.578  1.00 91.59 318 A 1 
ATOM 2279 C CE1 . PHE A 1 318 ? -4.675  5.360   9.413   1.00 89.20 318 A 1 
ATOM 2280 C CE2 . PHE A 1 318 ? -6.346  4.086   10.639  1.00 88.69 318 A 1 
ATOM 2281 C CZ  . PHE A 1 318 ? -5.923  5.293   10.054  1.00 90.10 318 A 1 
ATOM 2282 N N   . GLY A 1 319 ? -2.115  -0.843  8.538   1.00 94.88 319 A 1 
ATOM 2283 C CA  . GLY A 1 319 ? -1.245  -2.019  8.454   1.00 94.72 319 A 1 
ATOM 2284 C C   . GLY A 1 319 ? -0.303  -1.951  7.254   1.00 95.70 319 A 1 
ATOM 2285 O O   . GLY A 1 319 ? 0.862   -2.305  7.370   1.00 94.41 319 A 1 
ATOM 2286 N N   . PHE A 1 320 ? -0.771  -1.423  6.124   1.00 95.32 320 A 1 
ATOM 2287 C CA  . PHE A 1 320 ? 0.013   -1.286  4.896   1.00 95.51 320 A 1 
ATOM 2288 C C   . PHE A 1 320 ? 1.180   -0.295  5.056   1.00 95.97 320 A 1 
ATOM 2289 O O   . PHE A 1 320 ? 2.343   -0.670  4.902   1.00 93.75 320 A 1 
ATOM 2290 C CB  . PHE A 1 320 ? -0.952  -0.891  3.770   1.00 94.52 320 A 1 
ATOM 2291 C CG  . PHE A 1 320 ? -0.432  -1.162  2.380   1.00 94.07 320 A 1 
ATOM 2292 C CD1 . PHE A 1 320 ? 0.170   -0.140  1.633   1.00 89.77 320 A 1 
ATOM 2293 C CD2 . PHE A 1 320 ? -0.594  -2.440  1.816   1.00 90.33 320 A 1 
ATOM 2294 C CE1 . PHE A 1 320 ? 0.609   -0.397  0.324   1.00 87.53 320 A 1 
ATOM 2295 C CE2 . PHE A 1 320 ? -0.153  -2.690  0.509   1.00 86.71 320 A 1 
ATOM 2296 C CZ  . PHE A 1 320 ? 0.449   -1.673  -0.239  1.00 88.14 320 A 1 
ATOM 2297 N N   . ASN A 1 321 ? 0.894   0.955   5.440   1.00 96.36 321 A 1 
ATOM 2298 C CA  . ASN A 1 321 ? 1.913   2.001   5.542   1.00 96.81 321 A 1 
ATOM 2299 C C   . ASN A 1 321 ? 2.707   1.917   6.851   1.00 96.75 321 A 1 
ATOM 2300 O O   . ASN A 1 321 ? 3.929   1.871   6.828   1.00 95.54 321 A 1 
ATOM 2301 C CB  . ASN A 1 321 ? 1.261   3.383   5.346   1.00 96.62 321 A 1 
ATOM 2302 C CG  . ASN A 1 321 ? 0.860   3.680   3.911   1.00 96.25 321 A 1 
ATOM 2303 O OD1 . ASN A 1 321 ? 1.101   2.936   2.982   1.00 90.24 321 A 1 
ATOM 2304 N ND2 . ASN A 1 321 ? 0.250   4.815   3.676   1.00 89.69 321 A 1 
ATOM 2305 N N   . ALA A 1 322 ? 2.033   1.857   8.001   1.00 96.70 322 A 1 
ATOM 2306 C CA  . ALA A 1 322 ? 2.737   1.822   9.280   1.00 96.44 322 A 1 
ATOM 2307 C C   . ALA A 1 322 ? 3.439   0.475   9.535   1.00 96.50 322 A 1 
ATOM 2308 O O   . ALA A 1 322 ? 4.488   0.447   10.168  1.00 95.50 322 A 1 
ATOM 2309 C CB  . ALA A 1 322 ? 1.755   2.192   10.397  1.00 96.06 322 A 1 
ATOM 2310 N N   . GLY A 1 323 ? 2.911   -0.633  9.002   1.00 96.27 323 A 1 
ATOM 2311 C CA  . GLY A 1 323 ? 3.592   -1.931  9.031   1.00 96.03 323 A 1 
ATOM 2312 C C   . GLY A 1 323 ? 4.884   -1.943  8.214   1.00 96.27 323 A 1 
ATOM 2313 O O   . GLY A 1 323 ? 5.838   -2.621  8.574   1.00 95.61 323 A 1 
ATOM 2314 N N   . SER A 1 324 ? 4.974   -1.126  7.152   1.00 96.49 324 A 1 
ATOM 2315 C CA  . SER A 1 324 ? 6.195   -1.026  6.338   1.00 96.26 324 A 1 
ATOM 2316 C C   . SER A 1 324 ? 7.385   -0.384  7.067   1.00 95.40 324 A 1 
ATOM 2317 O O   . SER A 1 324 ? 8.497   -0.408  6.546   1.00 93.76 324 A 1 
ATOM 2318 C CB  . SER A 1 324 ? 5.901   -0.296  5.027   1.00 96.26 324 A 1 
ATOM 2319 O OG  . SER A 1 324 ? 4.950   -1.044  4.294   1.00 93.18 324 A 1 
ATOM 2320 N N   . ALA A 1 325 ? 7.200   0.128   8.292   1.00 96.02 325 A 1 
ATOM 2321 C CA  . ALA A 1 325 ? 8.307   0.459   9.189   1.00 95.06 325 A 1 
ATOM 2322 C C   . ALA A 1 325 ? 9.045   -0.793  9.707   1.00 94.52 325 A 1 
ATOM 2323 O O   . ALA A 1 325 ? 10.184  -0.678  10.145  1.00 92.69 325 A 1 
ATOM 2324 C CB  . ALA A 1 325 ? 7.764   1.295   10.354  1.00 94.84 325 A 1 
ATOM 2325 N N   . VAL A 1 326 ? 8.406   -1.962  9.652   1.00 95.24 326 A 1 
ATOM 2326 C CA  . VAL A 1 326 ? 8.934   -3.266  10.109  1.00 95.09 326 A 1 
ATOM 2327 C C   . VAL A 1 326 ? 9.353   -3.261  11.590  1.00 94.82 326 A 1 
ATOM 2328 O O   . VAL A 1 326 ? 10.159  -4.070  12.029  1.00 92.65 326 A 1 
ATOM 2329 C CB  . VAL A 1 326 ? 9.999   -3.825  9.137   1.00 93.74 326 A 1 
ATOM 2330 C CG1 . VAL A 1 326 ? 10.118  -5.342  9.275   1.00 87.57 326 A 1 
ATOM 2331 C CG2 . VAL A 1 326 ? 9.666   -3.578  7.657   1.00 86.78 326 A 1 
ATOM 2332 N N   . ALA A 1 327 ? 8.781   -2.334  12.367  1.00 95.09 327 A 1 
ATOM 2333 C CA  . ALA A 1 327 ? 9.046   -2.155  13.788  1.00 95.28 327 A 1 
ATOM 2334 C C   . ALA A 1 327 ? 7.839   -1.502  14.483  1.00 96.11 327 A 1 
ATOM 2335 O O   . ALA A 1 327 ? 7.057   -0.787  13.853  1.00 95.53 327 A 1 
ATOM 2336 C CB  . ALA A 1 327 ? 10.304  -1.295  13.948  1.00 94.00 327 A 1 
ATOM 2337 N N   . ALA A 1 328 ? 7.701   -1.710  15.784  1.00 95.69 328 A 1 
ATOM 2338 C CA  . ALA A 1 328 ? 6.716   -1.045  16.634  1.00 95.97 328 A 1 
ATOM 2339 C C   . ALA A 1 328 ? 7.306   0.234   17.260  1.00 95.61 328 A 1 
ATOM 2340 O O   . ALA A 1 328 ? 7.468   0.333   18.476  1.00 94.00 328 A 1 
ATOM 2341 C CB  . ALA A 1 328 ? 6.203   -2.051  17.673  1.00 95.63 328 A 1 
ATOM 2342 N N   . ASP A 1 329 ? 7.666   1.211   16.425  1.00 95.40 329 A 1 
ATOM 2343 C CA  . ASP A 1 329 ? 8.408   2.402   16.839  1.00 94.89 329 A 1 
ATOM 2344 C C   . ASP A 1 329 ? 7.726   3.727   16.451  1.00 95.32 329 A 1 
ATOM 2345 O O   . ASP A 1 329 ? 6.614   3.779   15.905  1.00 94.72 329 A 1 
ATOM 2346 C CB  . ASP A 1 329 ? 9.861   2.280   16.333  1.00 93.31 329 A 1 
ATOM 2347 C CG  . ASP A 1 329 ? 10.048  2.512   14.825  1.00 91.66 329 A 1 
ATOM 2348 O OD1 . ASP A 1 329 ? 9.055   2.829   14.129  1.00 89.65 329 A 1 
ATOM 2349 O OD2 . ASP A 1 329 ? 11.212  2.480   14.387  1.00 88.34 329 A 1 
ATOM 2350 N N   . GLY A 1 330 ? 8.403   4.842   16.751  1.00 94.45 330 A 1 
ATOM 2351 C CA  . GLY A 1 330 ? 7.920   6.180   16.403  1.00 94.24 330 A 1 
ATOM 2352 C C   . GLY A 1 330 ? 7.751   6.398   14.896  1.00 94.82 330 A 1 
ATOM 2353 O O   . GLY A 1 330 ? 6.876   7.164   14.492  1.00 94.17 330 A 1 
ATOM 2354 N N   . ARG A 1 331 ? 8.531   5.703   14.052  1.00 94.17 331 A 1 
ATOM 2355 C CA  . ARG A 1 331 ? 8.411   5.788   12.589  1.00 94.33 331 A 1 
ATOM 2356 C C   . ARG A 1 331 ? 7.123   5.128   12.099  1.00 95.38 331 A 1 
ATOM 2357 O O   . ARG A 1 331 ? 6.435   5.710   11.266  1.00 95.23 331 A 1 
ATOM 2358 C CB  . ARG A 1 331 ? 9.658   5.181   11.933  1.00 92.58 331 A 1 
ATOM 2359 C CG  . ARG A 1 331 ? 9.708   5.444   10.422  1.00 85.47 331 A 1 
ATOM 2360 C CD  . ARG A 1 331 ? 10.968  4.818   9.830   1.00 83.08 331 A 1 
ATOM 2361 N NE  . ARG A 1 331 ? 11.086  5.089   8.389   1.00 77.52 331 A 1 
ATOM 2362 C CZ  . ARG A 1 331 ? 12.070  4.690   7.597   1.00 73.48 331 A 1 
ATOM 2363 N NH1 . ARG A 1 331 ? 13.047  3.941   8.030   1.00 68.16 331 A 1 
ATOM 2364 N NH2 . ARG A 1 331 ? 12.093  5.049   6.349   1.00 64.71 331 A 1 
ATOM 2365 N N   . ALA A 1 332 ? 6.749   3.973   12.669  1.00 95.10 332 A 1 
ATOM 2366 C CA  . ALA A 1 332 ? 5.463   3.333   12.412  1.00 95.92 332 A 1 
ATOM 2367 C C   . ALA A 1 332 ? 4.291   4.250   12.803  1.00 96.63 332 A 1 
ATOM 2368 O O   . ALA A 1 332 ? 3.393   4.500   11.999  1.00 96.68 332 A 1 
ATOM 2369 C CB  . ALA A 1 332 ? 5.410   2.002   13.176  1.00 96.07 332 A 1 
ATOM 2370 N N   . GLY A 1 333 ? 4.341   4.831   14.010  1.00 96.08 333 A 1 
ATOM 2371 C CA  . GLY A 1 333 ? 3.329   5.793   14.463  1.00 96.32 333 A 1 
ATOM 2372 C C   . GLY A 1 333 ? 3.232   7.027   13.560  1.00 96.81 333 A 1 
ATOM 2373 O O   . GLY A 1 333 ? 2.136   7.480   13.228  1.00 96.54 333 A 1 
ATOM 2374 N N   . PHE A 1 334 ? 4.368   7.537   13.099  1.00 94.85 334 A 1 
ATOM 2375 C CA  . PHE A 1 334 ? 4.405   8.692   12.203  1.00 94.86 334 A 1 
ATOM 2376 C C   . PHE A 1 334 ? 3.920   8.372   10.779  1.00 95.94 334 A 1 
ATOM 2377 O O   . PHE A 1 334 ? 3.204   9.174   10.177  1.00 95.85 334 A 1 
ATOM 2378 C CB  . PHE A 1 334 ? 5.819   9.278   12.210  1.00 93.42 334 A 1 
ATOM 2379 C CG  . PHE A 1 334 ? 5.857   10.695  11.687  1.00 89.82 334 A 1 
ATOM 2380 C CD1 . PHE A 1 334 ? 6.430   10.980  10.442  1.00 85.43 334 A 1 
ATOM 2381 C CD2 . PHE A 1 334 ? 5.301   11.736  12.462  1.00 84.67 334 A 1 
ATOM 2382 C CE1 . PHE A 1 334 ? 6.454   12.304  9.974   1.00 81.91 334 A 1 
ATOM 2383 C CE2 . PHE A 1 334 ? 5.322   13.056  11.991  1.00 81.50 334 A 1 
ATOM 2384 C CZ  . PHE A 1 334 ? 5.901   13.339  10.748  1.00 80.12 334 A 1 
ATOM 2385 N N   . ALA A 1 335 ? 4.218   7.174   10.250  1.00 95.60 335 A 1 
ATOM 2386 C CA  . ALA A 1 335 ? 3.677   6.699   8.976   1.00 96.29 335 A 1 
ATOM 2387 C C   . ALA A 1 335 ? 2.150   6.509   9.037   1.00 97.08 335 A 1 
ATOM 2388 O O   . ALA A 1 335 ? 1.439   6.833   8.084   1.00 97.21 335 A 1 
ATOM 2389 C CB  . ALA A 1 335 ? 4.401   5.403   8.589   1.00 96.40 335 A 1 
ATOM 2390 N N   . MET A 1 336 ? 1.616   6.069   10.176  1.00 97.11 336 A 1 
ATOM 2391 C CA  . MET A 1 336 ? 0.167   6.028   10.409  1.00 97.29 336 A 1 
ATOM 2392 C C   . MET A 1 336 ? -0.446  7.437   10.404  1.00 97.66 336 A 1 
ATOM 2393 O O   . MET A 1 336 ? -1.452  7.672   9.730   1.00 97.28 336 A 1 
ATOM 2394 C CB  . MET A 1 336 ? -0.117  5.296   11.730  1.00 96.76 336 A 1 
ATOM 2395 C CG  . MET A 1 336 ? -1.612  5.039   11.935  1.00 92.51 336 A 1 
ATOM 2396 S SD  . MET A 1 336 ? -2.028  4.105   13.435  1.00 89.02 336 A 1 
ATOM 2397 C CE  . MET A 1 336 ? -1.358  2.467   13.036  1.00 80.16 336 A 1 
ATOM 2398 N N   . LEU A 1 337 ? 0.183   8.391   11.095  1.00 97.38 337 A 1 
ATOM 2399 C CA  . LEU A 1 337 ? -0.264  9.784   11.161  1.00 97.52 337 A 1 
ATOM 2400 C C   . LEU A 1 337 ? -0.276  10.453  9.779   1.00 97.84 337 A 1 
ATOM 2401 O O   . LEU A 1 337 ? -1.278  11.062  9.398   1.00 97.74 337 A 1 
ATOM 2402 C CB  . LEU A 1 337 ? 0.640   10.544  12.150  1.00 97.14 337 A 1 
ATOM 2403 C CG  . LEU A 1 337 ? 0.338   12.051  12.257  1.00 94.23 337 A 1 
ATOM 2404 C CD1 . LEU A 1 337 ? -1.059  12.315  12.822  1.00 89.71 337 A 1 
ATOM 2405 C CD2 . LEU A 1 337 ? 1.367   12.727  13.157  1.00 89.47 337 A 1 
ATOM 2406 N N   . THR A 1 338 ? 0.813   10.345  9.014   1.00 97.27 338 A 1 
ATOM 2407 C CA  . THR A 1 338 ? 0.904   10.918  7.660   1.00 97.53 338 A 1 
ATOM 2408 C C   . THR A 1 338 ? -0.109  10.289  6.709   1.00 97.84 338 A 1 
ATOM 2409 O O   . THR A 1 338 ? -0.726  11.009  5.921   1.00 97.57 338 A 1 
ATOM 2410 C CB  . THR A 1 338 ? 2.318   10.788  7.073   1.00 96.98 338 A 1 
ATOM 2411 O OG1 . THR A 1 338 ? 2.770   9.466   7.174   1.00 91.94 338 A 1 
ATOM 2412 C CG2 . THR A 1 338 ? 3.326   11.685  7.791   1.00 91.51 338 A 1 
ATOM 2413 N N   . THR A 1 339 ? -0.386  8.985   6.852   1.00 97.41 339 A 1 
ATOM 2414 C CA  . THR A 1 339 ? -1.455  8.286   6.121   1.00 97.54 339 A 1 
ATOM 2415 C C   . THR A 1 339 ? -2.824  8.878   6.445   1.00 97.83 339 A 1 
ATOM 2416 O O   . THR A 1 339 ? -3.566  9.241   5.533   1.00 97.39 339 A 1 
ATOM 2417 C CB  . THR A 1 339 ? -1.438  6.781   6.425   1.00 97.36 339 A 1 
ATOM 2418 O OG1 . THR A 1 339 ? -0.188  6.254   6.048   1.00 95.88 339 A 1 
ATOM 2419 C CG2 . THR A 1 339 ? -2.503  6.000   5.661   1.00 95.87 339 A 1 
ATOM 2420 N N   . GLN A 1 340 ? -3.141  9.055   7.725   1.00 97.99 340 A 1 
ATOM 2421 C CA  . GLN A 1 340 ? -4.413  9.641   8.164   1.00 98.02 340 A 1 
ATOM 2422 C C   . GLN A 1 340 ? -4.607  11.066  7.625   1.00 98.22 340 A 1 
ATOM 2423 O O   . GLN A 1 340 ? -5.672  11.402  7.102   1.00 97.85 340 A 1 
ATOM 2424 C CB  . GLN A 1 340 ? -4.459  9.609   9.705   1.00 97.52 340 A 1 
ATOM 2425 C CG  . GLN A 1 340 ? -5.772  10.147  10.301  1.00 94.46 340 A 1 
ATOM 2426 C CD  . GLN A 1 340 ? -7.000  9.319   9.935   1.00 94.82 340 A 1 
ATOM 2427 O OE1 . GLN A 1 340 ? -6.928  8.199   9.461   1.00 87.90 340 A 1 
ATOM 2428 N NE2 . GLN A 1 340 ? -8.187  9.839   10.136  1.00 85.70 340 A 1 
ATOM 2429 N N   . ILE A 1 341 ? -3.568  11.901  7.726   1.00 97.62 341 A 1 
ATOM 2430 C CA  . ILE A 1 341 ? -3.584  13.294  7.266   1.00 97.50 341 A 1 
ATOM 2431 C C   . ILE A 1 341 ? -3.802  13.358  5.753   1.00 97.71 341 A 1 
ATOM 2432 O O   . ILE A 1 341 ? -4.750  14.002  5.303   1.00 97.47 341 A 1 
ATOM 2433 C CB  . ILE A 1 341 ? -2.287  14.011  7.711   1.00 96.97 341 A 1 
ATOM 2434 C CG1 . ILE A 1 341 ? -2.305  14.215  9.246   1.00 95.51 341 A 1 
ATOM 2435 C CG2 . ILE A 1 341 ? -2.120  15.367  7.005   1.00 95.74 341 A 1 
ATOM 2436 C CD1 . ILE A 1 341 ? -0.960  14.674  9.821   1.00 91.42 341 A 1 
ATOM 2437 N N   . ALA A 1 342 ? -2.971  12.669  4.961   1.00 97.84 342 A 1 
ATOM 2438 C CA  . ALA A 1 342 ? -3.071  12.696  3.504   1.00 97.95 342 A 1 
ATOM 2439 C C   . ALA A 1 342 ? -4.439  12.208  3.014   1.00 98.12 342 A 1 
ATOM 2440 O O   . ALA A 1 342 ? -5.023  12.812  2.115   1.00 97.97 342 A 1 
ATOM 2441 C CB  . ALA A 1 342 ? -1.938  11.852  2.920   1.00 97.91 342 A 1 
ATOM 2442 N N   . THR A 1 343 ? -4.990  11.172  3.645   1.00 98.08 343 A 1 
ATOM 2443 C CA  . THR A 1 343 ? -6.311  10.628  3.307   1.00 98.10 343 A 1 
ATOM 2444 C C   . THR A 1 343 ? -7.418  11.652  3.529   1.00 98.24 343 A 1 
ATOM 2445 O O   . THR A 1 343 ? -8.235  11.876  2.640   1.00 97.94 343 A 1 
ATOM 2446 C CB  . THR A 1 343 ? -6.613  9.375   4.134   1.00 97.81 343 A 1 
ATOM 2447 O OG1 . THR A 1 343 ? -5.575  8.447   3.988   1.00 95.19 343 A 1 
ATOM 2448 C CG2 . THR A 1 343 ? -7.891  8.687   3.662   1.00 95.23 343 A 1 
ATOM 2449 N N   . ALA A 1 344 ? -7.429  12.315  4.685   1.00 98.10 344 A 1 
ATOM 2450 C CA  . ALA A 1 344 ? -8.433  13.326  5.006   1.00 97.96 344 A 1 
ATOM 2451 C C   . ALA A 1 344 ? -8.365  14.527  4.046   1.00 97.95 344 A 1 
ATOM 2452 O O   . ALA A 1 344 ? -9.385  14.963  3.516   1.00 97.47 344 A 1 
ATOM 2453 C CB  . ALA A 1 344 ? -8.238  13.744  6.469   1.00 97.83 344 A 1 
ATOM 2454 N N   . PHE A 1 345 ? -7.158  15.033  3.764   1.00 97.51 345 A 1 
ATOM 2455 C CA  . PHE A 1 345 ? -6.970  16.144  2.828   1.00 97.48 345 A 1 
ATOM 2456 C C   . PHE A 1 345 ? -7.308  15.768  1.382   1.00 97.45 345 A 1 
ATOM 2457 O O   . PHE A 1 345 ? -7.870  16.590  0.659   1.00 96.76 345 A 1 
ATOM 2458 C CB  . PHE A 1 345 ? -5.548  16.694  2.958   1.00 97.45 345 A 1 
ATOM 2459 C CG  . PHE A 1 345 ? -5.414  17.725  4.064   1.00 97.32 345 A 1 
ATOM 2460 C CD1 . PHE A 1 345 ? -5.742  19.067  3.809   1.00 94.79 345 A 1 
ATOM 2461 C CD2 . PHE A 1 345 ? -4.982  17.356  5.352   1.00 95.02 345 A 1 
ATOM 2462 C CE1 . PHE A 1 345 ? -5.631  20.032  4.829   1.00 93.66 345 A 1 
ATOM 2463 C CE2 . PHE A 1 345 ? -4.874  18.318  6.373   1.00 94.19 345 A 1 
ATOM 2464 C CZ  . PHE A 1 345 ? -5.195  19.657  6.110   1.00 94.92 345 A 1 
ATOM 2465 N N   . ALA A 1 346 ? -7.052  14.526  0.957   1.00 97.77 346 A 1 
ATOM 2466 C CA  . ALA A 1 346 ? -7.428  14.052  -0.370  1.00 97.82 346 A 1 
ATOM 2467 C C   . ALA A 1 346 ? -8.943  13.871  -0.523  1.00 97.73 346 A 1 
ATOM 2468 O O   . ALA A 1 346 ? -9.507  14.272  -1.543  1.00 97.49 346 A 1 
ATOM 2469 C CB  . ALA A 1 346 ? -6.686  12.754  -0.657  1.00 97.86 346 A 1 
ATOM 2470 N N   . ALA A 1 347 ? -9.617  13.329  0.499   1.00 97.90 347 A 1 
ATOM 2471 C CA  . ALA A 1 347 ? -11.072 13.211  0.525   1.00 97.64 347 A 1 
ATOM 2472 C C   . ALA A 1 347 ? -11.735 14.586  0.358   1.00 97.44 347 A 1 
ATOM 2473 O O   . ALA A 1 347 ? -12.594 14.761  -0.508  1.00 96.86 347 A 1 
ATOM 2474 C CB  . ALA A 1 347 ? -11.485 12.524  1.833   1.00 97.56 347 A 1 
ATOM 2475 N N   . PHE A 1 348 ? -11.273 15.595  1.116   1.00 97.30 348 A 1 
ATOM 2476 C CA  . PHE A 1 348 ? -11.752 16.968  0.961   1.00 96.85 348 A 1 
ATOM 2477 C C   . PHE A 1 348 ? -11.314 17.611  -0.359  1.00 96.67 348 A 1 
ATOM 2478 O O   . PHE A 1 348 ? -12.120 18.302  -0.985  1.00 94.96 348 A 1 
ATOM 2479 C CB  . PHE A 1 348 ? -11.313 17.819  2.158   1.00 95.84 348 A 1 
ATOM 2480 C CG  . PHE A 1 348 ? -12.195 17.663  3.380   1.00 94.00 348 A 1 
ATOM 2481 C CD1 . PHE A 1 348 ? -13.562 17.987  3.306   1.00 87.10 348 A 1 
ATOM 2482 C CD2 . PHE A 1 348 ? -11.658 17.228  4.604   1.00 86.08 348 A 1 
ATOM 2483 C CE1 . PHE A 1 348 ? -14.385 17.864  4.438   1.00 83.60 348 A 1 
ATOM 2484 C CE2 . PHE A 1 348 ? -12.483 17.105  5.736   1.00 84.67 348 A 1 
ATOM 2485 C CZ  . PHE A 1 348 ? -13.847 17.420  5.652   1.00 84.93 348 A 1 
ATOM 2486 N N   . GLY A 1 349 ? -10.090 17.374  -0.826  1.00 96.39 349 A 1 
ATOM 2487 C CA  . GLY A 1 349 ? -9.600  17.868  -2.113  1.00 96.07 349 A 1 
ATOM 2488 C C   . GLY A 1 349 ? -10.493 17.426  -3.271  1.00 96.37 349 A 1 
ATOM 2489 O O   . GLY A 1 349 ? -10.951 18.261  -4.055  1.00 95.42 349 A 1 
ATOM 2490 N N   . TRP A 1 350 ? -10.828 16.132  -3.316  1.00 97.25 350 A 1 
ATOM 2491 C CA  . TRP A 1 350 ? -11.782 15.585  -4.287  1.00 97.55 350 A 1 
ATOM 2492 C C   . TRP A 1 350 ? -13.176 16.182  -4.100  1.00 97.50 350 A 1 
ATOM 2493 O O   . TRP A 1 350 ? -13.769 16.683  -5.056  1.00 96.53 350 A 1 
ATOM 2494 C CB  . TRP A 1 350 ? -11.829 14.065  -4.160  1.00 97.17 350 A 1 
ATOM 2495 C CG  . TRP A 1 350 ? -12.586 13.343  -5.239  1.00 97.08 350 A 1 
ATOM 2496 C CD1 . TRP A 1 350 ? -13.888 13.491  -5.548  1.00 95.89 350 A 1 
ATOM 2497 C CD2 . TRP A 1 350 ? -12.079 12.330  -6.163  1.00 96.26 350 A 1 
ATOM 2498 N NE1 . TRP A 1 350 ? -14.223 12.658  -6.599  1.00 94.55 350 A 1 
ATOM 2499 C CE2 . TRP A 1 350 ? -13.148 11.916  -7.009  1.00 95.11 350 A 1 
ATOM 2500 C CE3 . TRP A 1 350 ? -10.821 11.714  -6.356  1.00 94.89 350 A 1 
ATOM 2501 C CZ2 . TRP A 1 350 ? -12.979 10.938  -8.011  1.00 94.76 350 A 1 
ATOM 2502 C CZ3 . TRP A 1 350 ? -10.645 10.733  -7.352  1.00 93.89 350 A 1 
ATOM 2503 C CH2 . TRP A 1 350 ? -11.715 10.346  -8.177  1.00 93.29 350 A 1 
ATOM 2504 N N   . MET A 1 351 ? -13.699 16.165  -2.871  1.00 96.47 351 A 1 
ATOM 2505 C CA  . MET A 1 351 ? -15.044 16.641  -2.553  1.00 96.08 351 A 1 
ATOM 2506 C C   . MET A 1 351 ? -15.248 18.104  -2.970  1.00 96.08 351 A 1 
ATOM 2507 O O   . MET A 1 351 ? -16.263 18.432  -3.577  1.00 95.46 351 A 1 
ATOM 2508 C CB  . MET A 1 351 ? -15.291 16.465  -1.047  1.00 95.75 351 A 1 
ATOM 2509 C CG  . MET A 1 351 ? -16.719 16.823  -0.639  1.00 92.77 351 A 1 
ATOM 2510 S SD  . MET A 1 351 ? -16.987 16.947  1.150   1.00 90.23 351 A 1 
ATOM 2511 C CE  . MET A 1 351 ? -16.170 18.532  1.463   1.00 82.32 351 A 1 
ATOM 2512 N N   . PHE A 1 352 ? -14.288 18.988  -2.666  1.00 95.76 352 A 1 
ATOM 2513 C CA  . PHE A 1 352 ? -14.378 20.398  -3.052  1.00 95.24 352 A 1 
ATOM 2514 C C   . PHE A 1 352 ? -14.189 20.605  -4.554  1.00 95.21 352 A 1 
ATOM 2515 O O   . PHE A 1 352 ? -14.926 21.398  -5.140  1.00 94.01 352 A 1 
ATOM 2516 C CB  . PHE A 1 352 ? -13.380 21.240  -2.248  1.00 94.65 352 A 1 
ATOM 2517 C CG  . PHE A 1 352 ? -13.771 21.463  -0.798  1.00 92.52 352 A 1 
ATOM 2518 C CD1 . PHE A 1 352 ? -14.998 22.081  -0.483  1.00 85.80 352 A 1 
ATOM 2519 C CD2 . PHE A 1 352 ? -12.903 21.090  0.243   1.00 85.97 352 A 1 
ATOM 2520 C CE1 . PHE A 1 352 ? -15.356 22.302  0.858   1.00 83.11 352 A 1 
ATOM 2521 C CE2 . PHE A 1 352 ? -13.258 21.310  1.583   1.00 83.38 352 A 1 
ATOM 2522 C CZ  . PHE A 1 352 ? -14.486 21.913  1.892   1.00 84.70 352 A 1 
ATOM 2523 N N   . ALA A 1 353 ? -13.279 19.865  -5.206  1.00 95.06 353 A 1 
ATOM 2524 C CA  . ALA A 1 353 ? -13.134 19.919  -6.662  1.00 94.97 353 A 1 
ATOM 2525 C C   . ALA A 1 353 ? -14.437 19.503  -7.371  1.00 94.82 353 A 1 
ATOM 2526 O O   . ALA A 1 353 ? -14.891 20.182  -8.298  1.00 93.55 353 A 1 
ATOM 2527 C CB  . ALA A 1 353 ? -11.952 19.035  -7.068  1.00 95.19 353 A 1 
ATOM 2528 N N   . GLU A 1 354 ? -15.073 18.436  -6.900  1.00 95.61 354 A 1 
ATOM 2529 C CA  . GLU A 1 354 ? -16.373 17.982  -7.398  1.00 95.46 354 A 1 
ATOM 2530 C C   . GLU A 1 354 ? -17.479 19.005  -7.109  1.00 95.19 354 A 1 
ATOM 2531 O O   . GLU A 1 354 ? -18.250 19.353  -8.005  1.00 94.00 354 A 1 
ATOM 2532 C CB  . GLU A 1 354 ? -16.703 16.612  -6.788  1.00 94.57 354 A 1 
ATOM 2533 C CG  . GLU A 1 354 ? -17.976 16.015  -7.401  1.00 92.28 354 A 1 
ATOM 2534 C CD  . GLU A 1 354 ? -18.324 14.633  -6.836  1.00 93.25 354 A 1 
ATOM 2535 O OE1 . GLU A 1 354 ? -18.839 13.793  -7.601  1.00 86.17 354 A 1 
ATOM 2536 O OE2 . GLU A 1 354 ? -18.154 14.414  -5.617  1.00 88.62 354 A 1 
ATOM 2537 N N   . TRP A 1 355 ? -17.532 19.546  -5.890  1.00 95.17 355 A 1 
ATOM 2538 C CA  . TRP A 1 355 ? -18.557 20.520  -5.504  1.00 94.96 355 A 1 
ATOM 2539 C C   . TRP A 1 355 ? -18.476 21.797  -6.341  1.00 94.70 355 A 1 
ATOM 2540 O O   . TRP A 1 355 ? -19.491 22.265  -6.853  1.00 92.01 355 A 1 
ATOM 2541 C CB  . TRP A 1 355 ? -18.441 20.825  -4.005  1.00 93.93 355 A 1 
ATOM 2542 C CG  . TRP A 1 355 ? -19.632 21.450  -3.341  1.00 90.81 355 A 1 
ATOM 2543 C CD1 . TRP A 1 355 ? -20.650 22.106  -3.938  1.00 84.45 355 A 1 
ATOM 2544 C CD2 . TRP A 1 355 ? -19.955 21.456  -1.919  1.00 90.36 355 A 1 
ATOM 2545 N NE1 . TRP A 1 355 ? -21.571 22.514  -3.001  1.00 85.31 355 A 1 
ATOM 2546 C CE2 . TRP A 1 355 ? -21.193 22.142  -1.735  1.00 88.73 355 A 1 
ATOM 2547 C CE3 . TRP A 1 355 ? -19.322 20.944  -0.758  1.00 84.33 355 A 1 
ATOM 2548 C CZ2 . TRP A 1 355 ? -21.778 22.305  -0.466  1.00 84.98 355 A 1 
ATOM 2549 C CZ3 . TRP A 1 355 ? -19.896 21.104  0.513   1.00 82.83 355 A 1 
ATOM 2550 C CH2 . TRP A 1 355 ? -21.123 21.782  0.666   1.00 82.58 355 A 1 
ATOM 2551 N N   . ILE A 1 356 ? -17.271 22.330  -6.553  1.00 94.79 356 A 1 
ATOM 2552 C CA  . ILE A 1 356 ? -17.047 23.533  -7.367  1.00 94.21 356 A 1 
ATOM 2553 C C   . ILE A 1 356 ? -17.449 23.298  -8.829  1.00 93.77 356 A 1 
ATOM 2554 O O   . ILE A 1 356 ? -18.008 24.184  -9.469  1.00 92.20 356 A 1 
ATOM 2555 C CB  . ILE A 1 356 ? -15.571 23.980  -7.232  1.00 94.51 356 A 1 
ATOM 2556 C CG1 . ILE A 1 356 ? -15.306 24.515  -5.803  1.00 91.98 356 A 1 
ATOM 2557 C CG2 . ILE A 1 356 ? -15.196 25.058  -8.264  1.00 90.26 356 A 1 
ATOM 2558 C CD1 . ILE A 1 356 ? -13.815 24.622  -5.452  1.00 86.33 356 A 1 
ATOM 2559 N N   . THR A 1 357 ? -17.181 22.107  -9.369  1.00 94.71 357 A 1 
ATOM 2560 C CA  . THR A 1 357 ? -17.382 21.814  -10.802 1.00 94.02 357 A 1 
ATOM 2561 C C   . THR A 1 357 ? -18.753 21.223  -11.128 1.00 93.46 357 A 1 
ATOM 2562 O O   . THR A 1 357 ? -19.257 21.419  -12.238 1.00 90.88 357 A 1 
ATOM 2563 C CB  . THR A 1 357 ? -16.285 20.891  -11.338 1.00 93.16 357 A 1 
ATOM 2564 O OG1 . THR A 1 357 ? -16.225 19.699  -10.595 1.00 86.94 357 A 1 
ATOM 2565 C CG2 . THR A 1 357 ? -14.904 21.538  -11.288 1.00 84.70 357 A 1 
ATOM 2566 N N   . LYS A 1 358 ? -19.369 20.497  -10.183 1.00 94.18 358 A 1 
ATOM 2567 C CA  . LYS A 1 358 ? -20.654 19.793  -10.361 1.00 93.47 358 A 1 
ATOM 2568 C C   . LYS A 1 358 ? -21.789 20.359  -9.509  1.00 94.13 358 A 1 
ATOM 2569 O O   . LYS A 1 358 ? -22.927 19.913  -9.648  1.00 90.61 358 A 1 
ATOM 2570 C CB  . LYS A 1 358 ? -20.471 18.284  -10.108 1.00 92.45 358 A 1 
ATOM 2571 C CG  . LYS A 1 358 ? -19.367 17.603  -10.939 1.00 90.80 358 A 1 
ATOM 2572 C CD  . LYS A 1 358 ? -19.616 17.704  -12.450 1.00 84.35 358 A 1 
ATOM 2573 C CE  . LYS A 1 358 ? -18.524 16.928  -13.198 1.00 80.13 358 A 1 
ATOM 2574 N NZ  . LYS A 1 358 ? -18.701 17.012  -14.662 1.00 72.18 358 A 1 
ATOM 2575 N N   . GLY A 1 359 ? -21.511 21.317  -8.624  1.00 93.28 359 A 1 
ATOM 2576 C CA  . GLY A 1 359 ? -22.492 21.998  -7.774  1.00 94.05 359 A 1 
ATOM 2577 C C   . GLY A 1 359 ? -22.886 21.244  -6.501  1.00 94.91 359 A 1 
ATOM 2578 O O   . GLY A 1 359 ? -23.583 21.812  -5.663  1.00 91.28 359 A 1 
ATOM 2579 N N   . LYS A 1 360 ? -22.452 19.981  -6.316  1.00 94.20 360 A 1 
ATOM 2580 C CA  . LYS A 1 360 ? -22.703 19.176  -5.112  1.00 94.45 360 A 1 
ATOM 2581 C C   . LYS A 1 360 ? -21.629 18.106  -4.919  1.00 94.81 360 A 1 
ATOM 2582 O O   . LYS A 1 360 ? -21.145 17.579  -5.921  1.00 92.67 360 A 1 
ATOM 2583 C CB  . LYS A 1 360 ? -24.114 18.552  -5.174  1.00 92.10 360 A 1 
ATOM 2584 C CG  . LYS A 1 360 ? -24.335 17.635  -6.391  1.00 87.19 360 A 1 
ATOM 2585 C CD  . LYS A 1 360 ? -25.780 17.119  -6.430  1.00 83.34 360 A 1 
ATOM 2586 C CE  . LYS A 1 360 ? -25.973 16.236  -7.665  1.00 75.04 360 A 1 
ATOM 2587 N NZ  . LYS A 1 360 ? -27.367 15.717  -7.749  1.00 66.66 360 A 1 
ATOM 2588 N N   . PRO A 1 361 ? -21.291 17.744  -3.666  1.00 94.63 361 A 1 
ATOM 2589 C CA  . PRO A 1 361 ? -20.429 16.602  -3.392  1.00 94.35 361 A 1 
ATOM 2590 C C   . PRO A 1 361 ? -21.202 15.288  -3.536  1.00 94.51 361 A 1 
ATOM 2591 O O   . PRO A 1 361 ? -22.427 15.250  -3.359  1.00 92.55 361 A 1 
ATOM 2592 C CB  . PRO A 1 361 ? -19.935 16.825  -1.963  1.00 92.65 361 A 1 
ATOM 2593 C CG  . PRO A 1 361 ? -21.130 17.501  -1.292  1.00 90.12 361 A 1 
ATOM 2594 C CD  . PRO A 1 361 ? -21.729 18.349  -2.409  1.00 92.65 361 A 1 
ATOM 2595 N N   . SER A 1 362 ? -20.495 14.184  -3.809  1.00 95.33 362 A 1 
ATOM 2596 C CA  . SER A 1 362 ? -21.060 12.837  -3.889  1.00 95.19 362 A 1 
ATOM 2597 C C   . SER A 1 362 ? -20.417 11.880  -2.883  1.00 95.67 362 A 1 
ATOM 2598 O O   . SER A 1 362 ? -19.268 12.043  -2.474  1.00 95.06 362 A 1 
ATOM 2599 C CB  . SER A 1 362 ? -20.980 12.307  -5.324  1.00 94.17 362 A 1 
ATOM 2600 O OG  . SER A 1 362 ? -19.671 11.919  -5.668  1.00 91.13 362 A 1 
ATOM 2601 N N   . VAL A 1 363 ? -21.160 10.834  -2.492  1.00 95.36 363 A 1 
ATOM 2602 C CA  . VAL A 1 363 ? -20.637 9.746   -1.644  1.00 95.43 363 A 1 
ATOM 2603 C C   . VAL A 1 363 ? -19.513 9.003   -2.363  1.00 95.92 363 A 1 
ATOM 2604 O O   . VAL A 1 363 ? -18.477 8.736   -1.768  1.00 95.40 363 A 1 
ATOM 2605 C CB  . VAL A 1 363 ? -21.759 8.767   -1.243  1.00 94.52 363 A 1 
ATOM 2606 C CG1 . VAL A 1 363 ? -21.229 7.583   -0.419  1.00 90.86 363 A 1 
ATOM 2607 C CG2 . VAL A 1 363 ? -22.835 9.472   -0.408  1.00 90.92 363 A 1 
ATOM 2608 N N   . LEU A 1 364 ? -19.679 8.717   -3.657  1.00 95.35 364 A 1 
ATOM 2609 C CA  . LEU A 1 364 ? -18.639 8.081   -4.464  1.00 95.20 364 A 1 
ATOM 2610 C C   . LEU A 1 364 ? -17.388 8.964   -4.565  1.00 96.02 364 A 1 
ATOM 2611 O O   . LEU A 1 364 ? -16.274 8.458   -4.479  1.00 95.82 364 A 1 
ATOM 2612 C CB  . LEU A 1 364 ? -19.217 7.743   -5.850  1.00 93.95 364 A 1 
ATOM 2613 C CG  . LEU A 1 364 ? -18.234 7.006   -6.779  1.00 88.80 364 A 1 
ATOM 2614 C CD1 . LEU A 1 364 ? -17.786 5.664   -6.202  1.00 85.60 364 A 1 
ATOM 2615 C CD2 . LEU A 1 364 ? -18.908 6.751   -8.127  1.00 85.26 364 A 1 
ATOM 2616 N N   . GLY A 1 365 ? -17.562 10.283  -4.691  1.00 95.70 365 A 1 
ATOM 2617 C CA  . GLY A 1 365 ? -16.471 11.251  -4.755  1.00 95.81 365 A 1 
ATOM 2618 C C   . GLY A 1 365 ? -15.612 11.259  -3.495  1.00 96.62 365 A 1 
ATOM 2619 O O   . GLY A 1 365 ? -14.398 11.091  -3.589  1.00 96.61 365 A 1 
ATOM 2620 N N   . ILE A 1 366 ? -16.216 11.374  -2.308  1.00 96.35 366 A 1 
ATOM 2621 C CA  . ILE A 1 366 ? -15.445 11.452  -1.060  1.00 96.89 366 A 1 
ATOM 2622 C C   . ILE A 1 366 ? -14.659 10.162  -0.773  1.00 97.47 366 A 1 
ATOM 2623 O O   . ILE A 1 366 ? -13.495 10.240  -0.378  1.00 97.26 366 A 1 
ATOM 2624 C CB  . ILE A 1 366 ? -16.329 11.912  0.124   1.00 96.27 366 A 1 
ATOM 2625 C CG1 . ILE A 1 366 ? -15.441 12.303  1.325   1.00 92.68 366 A 1 
ATOM 2626 C CG2 . ILE A 1 366 ? -17.380 10.865  0.524   1.00 91.97 366 A 1 
ATOM 2627 C CD1 . ILE A 1 366 ? -16.203 12.988  2.466   1.00 88.28 366 A 1 
ATOM 2628 N N   . ILE A 1 367 ? -15.244 8.984   -1.027  1.00 96.93 367 A 1 
ATOM 2629 C CA  . ILE A 1 367 ? -14.526 7.713   -0.828  1.00 96.96 367 A 1 
ATOM 2630 C C   . ILE A 1 367 ? -13.426 7.508   -1.875  1.00 97.46 367 A 1 
ATOM 2631 O O   . ILE A 1 367 ? -12.359 7.009   -1.537  1.00 97.37 367 A 1 
ATOM 2632 C CB  . ILE A 1 367 ? -15.478 6.493   -0.744  1.00 96.46 367 A 1 
ATOM 2633 C CG1 . ILE A 1 367 ? -16.194 6.199   -2.073  1.00 94.90 367 A 1 
ATOM 2634 C CG2 . ILE A 1 367 ? -16.459 6.682   0.427   1.00 94.11 367 A 1 
ATOM 2635 C CD1 . ILE A 1 367 ? -17.128 4.980   -2.061  1.00 93.11 367 A 1 
ATOM 2636 N N   . SER A 1 368 ? -13.643 7.944   -3.120  1.00 97.04 368 A 1 
ATOM 2637 C CA  . SER A 1 368 ? -12.610 7.898   -4.163  1.00 97.06 368 A 1 
ATOM 2638 C C   . SER A 1 368 ? -11.452 8.842   -3.837  1.00 97.68 368 A 1 
ATOM 2639 O O   . SER A 1 368 ? -10.291 8.480   -4.012  1.00 97.64 368 A 1 
ATOM 2640 C CB  . SER A 1 368 ? -13.190 8.266   -5.530  1.00 96.41 368 A 1 
ATOM 2641 O OG  . SER A 1 368 ? -14.250 7.397   -5.867  1.00 93.67 368 A 1 
ATOM 2642 N N   . GLY A 1 369 ? -11.761 10.022  -3.299  1.00 97.37 369 A 1 
ATOM 2643 C CA  . GLY A 1 369 ? -10.761 10.963  -2.801  1.00 97.71 369 A 1 
ATOM 2644 C C   . GLY A 1 369 ? -9.941  10.394  -1.641  1.00 98.14 369 A 1 
ATOM 2645 O O   . GLY A 1 369 ? -8.718  10.493  -1.659  1.00 98.12 369 A 1 
ATOM 2646 N N   . ALA A 1 370 ? -10.595 9.733   -0.683  1.00 97.99 370 A 1 
ATOM 2647 C CA  . ALA A 1 370 ? -9.896  9.052   0.408   1.00 98.09 370 A 1 
ATOM 2648 C C   . ALA A 1 370 ? -8.925  7.983   -0.126  1.00 98.21 370 A 1 
ATOM 2649 O O   . ALA A 1 370 ? -7.748  8.000   0.226   1.00 98.00 370 A 1 
ATOM 2650 C CB  . ALA A 1 370 ? -10.929 8.464   1.376   1.00 98.04 370 A 1 
ATOM 2651 N N   . VAL A 1 371 ? -9.376  7.117   -1.047  1.00 97.90 371 A 1 
ATOM 2652 C CA  . VAL A 1 371 ? -8.514  6.098   -1.677  1.00 97.88 371 A 1 
ATOM 2653 C C   . VAL A 1 371 ? -7.365  6.747   -2.459  1.00 98.01 371 A 1 
ATOM 2654 O O   . VAL A 1 371 ? -6.230  6.301   -2.337  1.00 97.68 371 A 1 
ATOM 2655 C CB  . VAL A 1 371 ? -9.337  5.139   -2.559  1.00 97.52 371 A 1 
ATOM 2656 C CG1 . VAL A 1 371 ? -8.448  4.137   -3.310  1.00 96.21 371 A 1 
ATOM 2657 C CG2 . VAL A 1 371 ? -10.305 4.309   -1.704  1.00 96.36 371 A 1 
ATOM 2658 N N   . ALA A 1 372 ? -7.600  7.842   -3.186  1.00 98.06 372 A 1 
ATOM 2659 C CA  . ALA A 1 372 ? -6.539  8.570   -3.884  1.00 98.06 372 A 1 
ATOM 2660 C C   . ALA A 1 372 ? -5.449  9.090   -2.927  1.00 98.16 372 A 1 
ATOM 2661 O O   . ALA A 1 372 ? -4.261  9.009   -3.237  1.00 97.91 372 A 1 
ATOM 2662 C CB  . ALA A 1 372 ? -7.176  9.719   -4.676  1.00 97.91 372 A 1 
ATOM 2663 N N   . GLY A 1 373 ? -5.838  9.582   -1.749  1.00 98.08 373 A 1 
ATOM 2664 C CA  . GLY A 1 373 ? -4.899  10.018  -0.711  1.00 98.09 373 A 1 
ATOM 2665 C C   . GLY A 1 373 ? -4.089  8.874   -0.114  1.00 98.22 373 A 1 
ATOM 2666 O O   . GLY A 1 373 ? -2.868  8.998   0.009   1.00 97.95 373 A 1 
ATOM 2667 N N   . LEU A 1 374 ? -4.752  7.748   0.185   1.00 97.86 374 A 1 
ATOM 2668 C CA  . LEU A 1 374 ? -4.102  6.527   0.666   1.00 97.77 374 A 1 
ATOM 2669 C C   . LEU A 1 374 ? -3.043  6.037   -0.333  1.00 97.91 374 A 1 
ATOM 2670 O O   . LEU A 1 374 ? -1.901  5.796   0.049   1.00 97.47 374 A 1 
ATOM 2671 C CB  . LEU A 1 374 ? -5.168  5.438   0.907   1.00 97.63 374 A 1 
ATOM 2672 C CG  . LEU A 1 374 ? -6.112  5.700   2.093   1.00 96.95 374 A 1 
ATOM 2673 C CD1 . LEU A 1 374 ? -7.309  4.750   2.041   1.00 95.71 374 A 1 
ATOM 2674 C CD2 . LEU A 1 374 ? -5.399  5.505   3.430   1.00 95.42 374 A 1 
ATOM 2675 N N   . VAL A 1 375 ? -3.400  5.967   -1.612  1.00 97.93 375 A 1 
ATOM 2676 C CA  . VAL A 1 375 ? -2.497  5.578   -2.704  1.00 97.92 375 A 1 
ATOM 2677 C C   . VAL A 1 375 ? -1.301  6.522   -2.803  1.00 98.01 375 A 1 
ATOM 2678 O O   . VAL A 1 375 ? -0.155  6.074   -2.831  1.00 97.55 375 A 1 
ATOM 2679 C CB  . VAL A 1 375 ? -3.270  5.540   -4.036  1.00 97.64 375 A 1 
ATOM 2680 C CG1 . VAL A 1 375 ? -2.346  5.381   -5.250  1.00 96.23 375 A 1 
ATOM 2681 C CG2 . VAL A 1 375 ? -4.269  4.381   -4.075  1.00 96.38 375 A 1 
ATOM 2682 N N   . ALA A 1 376 ? -1.542  7.833   -2.844  1.00 98.18 376 A 1 
ATOM 2683 C CA  . ALA A 1 376 ? -0.480  8.802   -3.086  1.00 98.21 376 A 1 
ATOM 2684 C C   . ALA A 1 376 ? 0.488   8.958   -1.905  1.00 98.16 376 A 1 
ATOM 2685 O O   . ALA A 1 376 ? 1.668   9.227   -2.115  1.00 97.72 376 A 1 
ATOM 2686 C CB  . ALA A 1 376 ? -1.125  10.132  -3.464  1.00 98.14 376 A 1 
ATOM 2687 N N   . VAL A 1 377 ? 0.038   8.755   -0.663  1.00 97.98 377 A 1 
ATOM 2688 C CA  . VAL A 1 377 ? 0.939   8.835   0.495   1.00 98.02 377 A 1 
ATOM 2689 C C   . VAL A 1 377 ? 1.745   7.549   0.714   1.00 97.82 377 A 1 
ATOM 2690 O O   . VAL A 1 377 ? 2.743   7.578   1.427   1.00 97.06 377 A 1 
ATOM 2691 C CB  . VAL A 1 377 ? 0.164   9.269   1.752   1.00 97.78 377 A 1 
ATOM 2692 C CG1 . VAL A 1 377 ? -0.636  8.138   2.394   1.00 96.14 377 A 1 
ATOM 2693 C CG2 . VAL A 1 377 ? 1.102   9.889   2.795   1.00 95.73 377 A 1 
ATOM 2694 N N   . THR A 1 378 ? 1.361   6.436   0.082   1.00 97.55 378 A 1 
ATOM 2695 C CA  . THR A 1 378 ? 2.012   5.123   0.247   1.00 97.16 378 A 1 
ATOM 2696 C C   . THR A 1 378 ? 3.534   5.149   0.025   1.00 97.04 378 A 1 
ATOM 2697 O O   . THR A 1 378 ? 4.250   4.699   0.918   1.00 95.75 378 A 1 
ATOM 2698 C CB  . THR A 1 378 ? 1.312   4.080   -0.634  1.00 96.81 378 A 1 
ATOM 2699 O OG1 . THR A 1 378 ? 0.005   3.867   -0.158  1.00 93.42 378 A 1 
ATOM 2700 C CG2 . THR A 1 378 ? 1.991   2.725   -0.618  1.00 92.97 378 A 1 
ATOM 2701 N N   . PRO A 1 379 ? 4.086   5.707   -1.079  1.00 97.31 379 A 1 
ATOM 2702 C CA  . PRO A 1 379 ? 5.541   5.774   -1.237  1.00 96.87 379 A 1 
ATOM 2703 C C   . PRO A 1 379 ? 6.214   6.745   -0.257  1.00 96.33 379 A 1 
ATOM 2704 O O   . PRO A 1 379 ? 7.416   6.648   -0.036  1.00 95.25 379 A 1 
ATOM 2705 C CB  . PRO A 1 379 ? 5.756   6.207   -2.693  1.00 97.07 379 A 1 
ATOM 2706 C CG  . PRO A 1 379 ? 4.498   7.012   -3.016  1.00 96.46 379 A 1 
ATOM 2707 C CD  . PRO A 1 379 ? 3.415   6.273   -2.230  1.00 97.56 379 A 1 
ATOM 2708 N N   . ALA A 1 380 ? 5.469   7.670   0.331   1.00 96.93 380 A 1 
ATOM 2709 C CA  . ALA A 1 380 ? 5.956   8.811   1.098   1.00 96.67 380 A 1 
ATOM 2710 C C   . ALA A 1 380 ? 5.832   8.655   2.620   1.00 96.33 380 A 1 
ATOM 2711 O O   . ALA A 1 380 ? 6.560   9.315   3.359   1.00 95.55 380 A 1 
ATOM 2712 C CB  . ALA A 1 380 ? 5.160   10.034  0.623   1.00 96.69 380 A 1 
ATOM 2713 N N   . SER A 1 381 ? 4.909   7.821   3.102   1.00 96.54 381 A 1 
ATOM 2714 C CA  . SER A 1 381 ? 4.392   7.834   4.481   1.00 95.96 381 A 1 
ATOM 2715 C C   . SER A 1 381 ? 5.456   7.763   5.585   1.00 94.85 381 A 1 
ATOM 2716 O O   . SER A 1 381 ? 5.304   8.421   6.616   1.00 92.49 381 A 1 
ATOM 2717 C CB  . SER A 1 381 ? 3.374   6.703   4.664   1.00 96.03 381 A 1 
ATOM 2718 O OG  . SER A 1 381 ? 3.947   5.458   4.322   1.00 91.20 381 A 1 
ATOM 2719 N N   . GLY A 1 382 ? 6.546   7.040   5.378   1.00 96.19 382 A 1 
ATOM 2720 C CA  . GLY A 1 382 ? 7.679   6.960   6.309   1.00 95.16 382 A 1 
ATOM 2721 C C   . GLY A 1 382 ? 8.864   7.874   5.975   1.00 94.71 382 A 1 
ATOM 2722 O O   . GLY A 1 382 ? 9.918   7.730   6.597   1.00 92.50 382 A 1 
ATOM 2723 N N   . PHE A 1 383 ? 8.726   8.768   4.986   1.00 95.97 383 A 1 
ATOM 2724 C CA  . PHE A 1 383 ? 9.784   9.671   4.519   1.00 95.59 383 A 1 
ATOM 2725 C C   . PHE A 1 383 ? 9.427   11.160  4.618   1.00 95.34 383 A 1 
ATOM 2726 O O   . PHE A 1 383 ? 10.329  11.996  4.593   1.00 93.85 383 A 1 
ATOM 2727 C CB  . PHE A 1 383 ? 10.143  9.332   3.065   1.00 95.18 383 A 1 
ATOM 2728 C CG  . PHE A 1 383 ? 10.676  7.933   2.823   1.00 95.08 383 A 1 
ATOM 2729 C CD1 . PHE A 1 383 ? 11.795  7.464   3.533   1.00 93.32 383 A 1 
ATOM 2730 C CD2 . PHE A 1 383 ? 10.082  7.114   1.842   1.00 93.52 383 A 1 
ATOM 2731 C CE1 . PHE A 1 383 ? 12.307  6.178   3.277   1.00 92.65 383 A 1 
ATOM 2732 C CE2 . PHE A 1 383 ? 10.602  5.830   1.583   1.00 92.74 383 A 1 
ATOM 2733 C CZ  . PHE A 1 383 ? 11.713  5.360   2.302   1.00 92.98 383 A 1 
ATOM 2734 N N   . VAL A 1 384 ? 8.145   11.522  4.707   1.00 95.57 384 A 1 
ATOM 2735 C CA  . VAL A 1 384 ? 7.687   12.919  4.664   1.00 95.88 384 A 1 
ATOM 2736 C C   . VAL A 1 384 ? 7.105   13.380  5.993   1.00 95.51 384 A 1 
ATOM 2737 O O   . VAL A 1 384 ? 6.476   12.609  6.715   1.00 94.87 384 A 1 
ATOM 2738 C CB  . VAL A 1 384 ? 6.698   13.181  3.517   1.00 96.02 384 A 1 
ATOM 2739 C CG1 . VAL A 1 384 ? 7.282   12.740  2.170   1.00 94.54 384 A 1 
ATOM 2740 C CG2 . VAL A 1 384 ? 5.325   12.533  3.712   1.00 94.06 384 A 1 
ATOM 2741 N N   . GLY A 1 385 ? 7.258   14.680  6.283   1.00 95.13 385 A 1 
ATOM 2742 C CA  . GLY A 1 385 ? 6.599   15.340  7.404   1.00 95.15 385 A 1 
ATOM 2743 C C   . GLY A 1 385 ? 5.122   15.663  7.152   1.00 96.09 385 A 1 
ATOM 2744 O O   . GLY A 1 385 ? 4.580   15.459  6.061   1.00 95.74 385 A 1 
ATOM 2745 N N   . VAL A 1 386 ? 4.468   16.252  8.164   1.00 95.91 386 A 1 
ATOM 2746 C CA  . VAL A 1 386 ? 3.044   16.641  8.132   1.00 96.61 386 A 1 
ATOM 2747 C C   . VAL A 1 386 ? 2.710   17.534  6.932   1.00 97.16 386 A 1 
ATOM 2748 O O   . VAL A 1 386 ? 1.732   17.285  6.231   1.00 96.89 386 A 1 
ATOM 2749 C CB  . VAL A 1 386 ? 2.663   17.347  9.451   1.00 96.21 386 A 1 
ATOM 2750 C CG1 . VAL A 1 386 ? 1.238   17.908  9.435   1.00 94.14 386 A 1 
ATOM 2751 C CG2 . VAL A 1 386 ? 2.780   16.374  10.633  1.00 94.02 386 A 1 
ATOM 2752 N N   . THR A 1 387 ? 3.537   18.540  6.641   1.00 95.96 387 A 1 
ATOM 2753 C CA  . THR A 1 387 ? 3.333   19.440  5.491   1.00 96.21 387 A 1 
ATOM 2754 C C   . THR A 1 387 ? 3.359   18.680  4.162   1.00 96.84 387 A 1 
ATOM 2755 O O   . THR A 1 387 ? 2.495   18.902  3.317   1.00 96.68 387 A 1 
ATOM 2756 C CB  . THR A 1 387 ? 4.400   20.542  5.466   1.00 95.62 387 A 1 
ATOM 2757 O OG1 . THR A 1 387 ? 4.412   21.202  6.708   1.00 91.32 387 A 1 
ATOM 2758 C CG2 . THR A 1 387 ? 4.147   21.598  4.390   1.00 89.31 387 A 1 
ATOM 2759 N N   . GLY A 1 388 ? 4.311   17.753  3.990   1.00 96.18 388 A 1 
ATOM 2760 C CA  . GLY A 1 388 ? 4.384   16.893  2.809   1.00 96.54 388 A 1 
ATOM 2761 C C   . GLY A 1 388 ? 3.126   16.040  2.652   1.00 97.43 388 A 1 
ATOM 2762 O O   . GLY A 1 388 ? 2.523   16.032  1.581   1.00 97.43 388 A 1 
ATOM 2763 N N   . ALA A 1 389 ? 2.653   15.417  3.735   1.00 96.66 389 A 1 
ATOM 2764 C CA  . ALA A 1 389 ? 1.430   14.616  3.736   1.00 97.35 389 A 1 
ATOM 2765 C C   . ALA A 1 389 ? 0.177   15.435  3.362   1.00 97.84 389 A 1 
ATOM 2766 O O   . ALA A 1 389 ? -0.649  14.971  2.573   1.00 97.75 389 A 1 
ATOM 2767 C CB  . ALA A 1 389 ? 1.284   13.962  5.116   1.00 97.45 389 A 1 
ATOM 2768 N N   . ILE A 1 390 ? 0.052   16.672  3.865   1.00 97.17 390 A 1 
ATOM 2769 C CA  . ILE A 1 390 ? -1.047  17.586  3.509   1.00 97.32 390 A 1 
ATOM 2770 C C   . ILE A 1 390 ? -1.036  17.896  2.008   1.00 97.50 390 A 1 
ATOM 2771 O O   . ILE A 1 390 ? -2.064  17.764  1.339   1.00 97.22 390 A 1 
ATOM 2772 C CB  . ILE A 1 390 ? -0.976  18.884  4.349   1.00 97.35 390 A 1 
ATOM 2773 C CG1 . ILE A 1 390 ? -1.330  18.584  5.823   1.00 96.84 390 A 1 
ATOM 2774 C CG2 . ILE A 1 390 ? -1.913  19.978  3.794   1.00 96.72 390 A 1 
ATOM 2775 C CD1 . ILE A 1 390 ? -1.021  19.735  6.792   1.00 94.94 390 A 1 
ATOM 2776 N N   . VAL A 1 391 ? 0.120   18.299  1.468   1.00 97.12 391 A 1 
ATOM 2777 C CA  . VAL A 1 391 ? 0.235   18.663  0.048   1.00 97.32 391 A 1 
ATOM 2778 C C   . VAL A 1 391 ? -0.010  17.450  -0.848  1.00 97.62 391 A 1 
ATOM 2779 O O   . VAL A 1 391 ? -0.780  17.555  -1.804  1.00 97.47 391 A 1 
ATOM 2780 C CB  . VAL A 1 391 ? 1.590   19.325  -0.255  1.00 97.11 391 A 1 
ATOM 2781 C CG1 . VAL A 1 391 ? 1.748   19.619  -1.755  1.00 95.63 391 A 1 
ATOM 2782 C CG2 . VAL A 1 391 ? 1.717   20.668  0.477   1.00 95.52 391 A 1 
ATOM 2783 N N   . ILE A 1 392 ? 0.573   16.291  -0.520  1.00 97.24 392 A 1 
ATOM 2784 C CA  . ILE A 1 392 ? 0.329   15.026  -1.233  1.00 97.54 392 A 1 
ATOM 2785 C C   . ILE A 1 392 ? -1.168  14.717  -1.258  1.00 97.75 392 A 1 
ATOM 2786 O O   . ILE A 1 392 ? -1.712  14.445  -2.328  1.00 97.63 392 A 1 
ATOM 2787 C CB  . ILE A 1 392 ? 1.150   13.876  -0.596  1.00 97.57 392 A 1 
ATOM 2788 C CG1 . ILE A 1 392 ? 2.650   14.056  -0.928  1.00 97.08 392 A 1 
ATOM 2789 C CG2 . ILE A 1 392 ? 0.675   12.493  -1.082  1.00 97.17 392 A 1 
ATOM 2790 C CD1 . ILE A 1 392 ? 3.589   13.179  -0.082  1.00 95.68 392 A 1 
ATOM 2791 N N   . GLY A 1 393 ? -1.853  14.826  -0.113  1.00 97.57 393 A 1 
ATOM 2792 C CA  . GLY A 1 393 ? -3.290  14.597  -0.016  1.00 97.55 393 A 1 
ATOM 2793 C C   . GLY A 1 393 ? -4.107  15.525  -0.920  1.00 97.87 393 A 1 
ATOM 2794 O O   . GLY A 1 393 ? -4.862  15.055  -1.767  1.00 97.73 393 A 1 
ATOM 2795 N N   . ILE A 1 394 ? -3.914  16.841  -0.810  1.00 97.28 394 A 1 
ATOM 2796 C CA  . ILE A 1 394 ? -4.663  17.824  -1.616  1.00 96.98 394 A 1 
ATOM 2797 C C   . ILE A 1 394 ? -4.444  17.583  -3.114  1.00 97.00 394 A 1 
ATOM 2798 O O   . ILE A 1 394 ? -5.407  17.517  -3.883  1.00 96.75 394 A 1 
ATOM 2799 C CB  . ILE A 1 394 ? -4.274  19.269  -1.222  1.00 96.86 394 A 1 
ATOM 2800 C CG1 . ILE A 1 394 ? -4.748  19.577  0.217   1.00 94.61 394 A 1 
ATOM 2801 C CG2 . ILE A 1 394 ? -4.880  20.301  -2.198  1.00 94.38 394 A 1 
ATOM 2802 C CD1 . ILE A 1 394 ? -4.160  20.870  0.799   1.00 89.55 394 A 1 
ATOM 2803 N N   . VAL A 1 395 ? -3.180  17.444  -3.530  1.00 97.06 395 A 1 
ATOM 2804 C CA  . VAL A 1 395 ? -2.825  17.247  -4.942  1.00 96.99 395 A 1 
ATOM 2805 C C   . VAL A 1 395 ? -3.418  15.941  -5.463  1.00 97.06 395 A 1 
ATOM 2806 O O   . VAL A 1 395 ? -4.030  15.944  -6.530  1.00 96.73 395 A 1 
ATOM 2807 C CB  . VAL A 1 395 ? -1.297  17.301  -5.143  1.00 96.96 395 A 1 
ATOM 2808 C CG1 . VAL A 1 395 ? -0.890  16.951  -6.579  1.00 95.24 395 A 1 
ATOM 2809 C CG2 . VAL A 1 395 ? -0.761  18.712  -4.863  1.00 95.21 395 A 1 
ATOM 2810 N N   . ALA A 1 396 ? -3.311  14.843  -4.705  1.00 97.73 396 A 1 
ATOM 2811 C CA  . ALA A 1 396 ? -3.886  13.558  -5.084  1.00 97.72 396 A 1 
ATOM 2812 C C   . ALA A 1 396 ? -5.407  13.636  -5.247  1.00 97.75 396 A 1 
ATOM 2813 O O   . ALA A 1 396 ? -5.926  13.225  -6.283  1.00 97.39 396 A 1 
ATOM 2814 C CB  . ALA A 1 396 ? -3.500  12.511  -4.039  1.00 97.50 396 A 1 
ATOM 2815 N N   . GLY A 1 397 ? -6.119  14.220  -4.277  1.00 97.28 397 A 1 
ATOM 2816 C CA  . GLY A 1 397 ? -7.572  14.366  -4.346  1.00 97.09 397 A 1 
ATOM 2817 C C   . GLY A 1 397 ? -8.026  15.126  -5.596  1.00 97.18 397 A 1 
ATOM 2818 O O   . GLY A 1 397 ? -8.889  14.652  -6.334  1.00 96.69 397 A 1 
ATOM 2819 N N   . VAL A 1 398 ? -7.393  16.263  -5.884  1.00 97.12 398 A 1 
ATOM 2820 C CA  . VAL A 1 398 ? -7.753  17.106  -7.037  1.00 96.73 398 A 1 
ATOM 2821 C C   . VAL A 1 398 ? -7.360  16.450  -8.363  1.00 96.58 398 A 1 
ATOM 2822 O O   . VAL A 1 398 ? -8.173  16.383  -9.285  1.00 95.92 398 A 1 
ATOM 2823 C CB  . VAL A 1 398 ? -7.132  18.509  -6.891  1.00 96.40 398 A 1 
ATOM 2824 C CG1 . VAL A 1 398 ? -7.400  19.389  -8.119  1.00 93.73 398 A 1 
ATOM 2825 C CG2 . VAL A 1 398 ? -7.715  19.244  -5.674  1.00 93.82 398 A 1 
ATOM 2826 N N   . VAL A 1 399 ? -6.130  15.951  -8.491  1.00 97.22 399 A 1 
ATOM 2827 C CA  . VAL A 1 399 ? -5.650  15.408  -9.775  1.00 97.03 399 A 1 
ATOM 2828 C C   . VAL A 1 399 ? -6.324  14.078  -10.109 1.00 96.78 399 A 1 
ATOM 2829 O O   . VAL A 1 399 ? -6.723  13.881  -11.260 1.00 96.13 399 A 1 
ATOM 2830 C CB  . VAL A 1 399 ? -4.116  15.296  -9.813  1.00 96.78 399 A 1 
ATOM 2831 C CG1 . VAL A 1 399 ? -3.650  14.731  -11.164 1.00 94.83 399 A 1 
ATOM 2832 C CG2 . VAL A 1 399 ? -3.439  16.659  -9.647  1.00 94.69 399 A 1 
ATOM 2833 N N   . CYS A 1 400 ? -6.534  13.191  -9.133  1.00 97.06 400 A 1 
ATOM 2834 C CA  . CYS A 1 400 ? -7.265  11.943  -9.366  1.00 96.85 400 A 1 
ATOM 2835 C C   . CYS A 1 400 ? -8.741  12.205  -9.700  1.00 96.10 400 A 1 
ATOM 2836 O O   . CYS A 1 400 ? -9.282  11.530  -10.574 1.00 95.52 400 A 1 
ATOM 2837 C CB  . CYS A 1 400 ? -7.109  10.995  -8.172  1.00 97.26 400 A 1 
ATOM 2838 S SG  . CYS A 1 400 ? -5.376  10.465  -8.007  1.00 96.86 400 A 1 
ATOM 2839 N N   . PHE A 1 401 ? -9.375  13.230  -9.112  1.00 96.83 401 A 1 
ATOM 2840 C CA  . PHE A 1 401 ? -10.712 13.673  -9.535  1.00 96.37 401 A 1 
ATOM 2841 C C   . PHE A 1 401 ? -10.743 14.042  -11.022 1.00 95.76 401 A 1 
ATOM 2842 O O   . PHE A 1 401 ? -11.578 13.526  -11.772 1.00 94.93 401 A 1 
ATOM 2843 C CB  . PHE A 1 401 ? -11.187 14.856  -8.674  1.00 96.49 401 A 1 
ATOM 2844 C CG  . PHE A 1 401 ? -12.403 15.570  -9.242  1.00 96.29 401 A 1 
ATOM 2845 C CD1 . PHE A 1 401 ? -12.256 16.809  -9.901  1.00 94.27 401 A 1 
ATOM 2846 C CD2 . PHE A 1 401 ? -13.671 14.971  -9.166  1.00 94.80 401 A 1 
ATOM 2847 C CE1 . PHE A 1 401 ? -13.373 17.437  -10.479 1.00 94.21 401 A 1 
ATOM 2848 C CE2 . PHE A 1 401 ? -14.789 15.601  -9.744  1.00 94.19 401 A 1 
ATOM 2849 C CZ  . PHE A 1 401 ? -14.639 16.832  -10.402 1.00 94.44 401 A 1 
ATOM 2850 N N   . TRP A 1 402 ? -9.809  14.880  -11.485 1.00 96.06 402 A 1 
ATOM 2851 C CA  . TRP A 1 402 ? -9.742  15.258  -12.896 1.00 94.98 402 A 1 
ATOM 2852 C C   . TRP A 1 402 ? -9.393  14.081  -13.812 1.00 94.75 402 A 1 
ATOM 2853 O O   . TRP A 1 402 ? -9.929  13.998  -14.923 1.00 93.22 402 A 1 
ATOM 2854 C CB  . TRP A 1 402 ? -8.756  16.412  -13.080 1.00 93.53 402 A 1 
ATOM 2855 C CG  . TRP A 1 402 ? -9.277  17.730  -12.593 1.00 80.77 402 A 1 
ATOM 2856 C CD1 . TRP A 1 402 ? -8.833  18.416  -11.521 1.00 67.09 402 A 1 
ATOM 2857 C CD2 . TRP A 1 402 ? -10.377 18.515  -13.137 1.00 74.40 402 A 1 
ATOM 2858 N NE1 . TRP A 1 402 ? -9.577  19.567  -11.360 1.00 60.39 402 A 1 
ATOM 2859 C CE2 . TRP A 1 402 ? -10.545 19.678  -12.328 1.00 67.89 402 A 1 
ATOM 2860 C CE3 . TRP A 1 402 ? -11.256 18.363  -14.235 1.00 61.46 402 A 1 
ATOM 2861 C CZ2 . TRP A 1 402 ? -11.531 20.641  -12.591 1.00 61.50 402 A 1 
ATOM 2862 C CZ3 . TRP A 1 402 ? -12.243 19.322  -14.506 1.00 58.25 402 A 1 
ATOM 2863 C CH2 . TRP A 1 402 ? -12.383 20.460  -13.689 1.00 57.40 402 A 1 
ATOM 2864 N N   . SER A 1 403 ? -8.552  13.146  -13.347 1.00 95.45 403 A 1 
ATOM 2865 C CA  . SER A 1 403 ? -8.226  11.919  -14.077 1.00 94.78 403 A 1 
ATOM 2866 C C   . SER A 1 403 ? -9.455  11.022  -14.263 1.00 93.66 403 A 1 
ATOM 2867 O O   . SER A 1 403 ? -9.791  10.661  -15.391 1.00 91.39 403 A 1 
ATOM 2868 C CB  . SER A 1 403 ? -7.108  11.165  -13.354 1.00 94.45 403 A 1 
ATOM 2869 O OG  . SER A 1 403 ? -6.684  10.094  -14.164 1.00 81.52 403 A 1 
ATOM 2870 N N   . ALA A 1 404 ? -10.192 10.739  -13.185 1.00 94.84 404 A 1 
ATOM 2871 C CA  . ALA A 1 404 ? -11.374 9.875   -13.203 1.00 93.64 404 A 1 
ATOM 2872 C C   . ALA A 1 404 ? -12.610 10.526  -13.857 1.00 92.30 404 A 1 
ATOM 2873 O O   . ALA A 1 404 ? -13.554 9.836   -14.235 1.00 89.04 404 A 1 
ATOM 2874 C CB  . ALA A 1 404 ? -11.666 9.457   -11.756 1.00 93.40 404 A 1 
ATOM 2875 N N   . THR A 1 405 ? -12.635 11.850  -14.011 1.00 94.32 405 A 1 
ATOM 2876 C CA  . THR A 1 405 ? -13.787 12.551  -14.607 1.00 93.04 405 A 1 
ATOM 2877 C C   . THR A 1 405 ? -13.461 13.125  -15.977 1.00 91.90 405 A 1 
ATOM 2878 O O   . THR A 1 405 ? -13.934 12.620  -16.992 1.00 88.57 405 A 1 
ATOM 2879 C CB  . THR A 1 405 ? -14.378 13.616  -13.667 1.00 92.40 405 A 1 
ATOM 2880 O OG1 . THR A 1 405 ? -13.434 14.601  -13.335 1.00 87.15 405 A 1 
ATOM 2881 C CG2 . THR A 1 405 ? -14.917 13.023  -12.369 1.00 85.99 405 A 1 
ATOM 2882 N N   . TRP A 1 406 ? -12.638 14.161  -16.035 1.00 91.64 406 A 1 
ATOM 2883 C CA  . TRP A 1 406 ? -12.364 14.882  -17.273 1.00 90.00 406 A 1 
ATOM 2884 C C   . TRP A 1 406 ? -11.521 14.067  -18.258 1.00 89.83 406 A 1 
ATOM 2885 O O   . TRP A 1 406 ? -11.884 13.955  -19.423 1.00 87.03 406 A 1 
ATOM 2886 C CB  . TRP A 1 406 ? -11.698 16.216  -16.948 1.00 88.33 406 A 1 
ATOM 2887 C CG  . TRP A 1 406 ? -11.333 17.030  -18.146 1.00 79.68 406 A 1 
ATOM 2888 C CD1 . TRP A 1 406 ? -12.129 17.930  -18.759 1.00 71.79 406 A 1 
ATOM 2889 C CD2 . TRP A 1 406 ? -10.069 17.037  -18.884 1.00 75.71 406 A 1 
ATOM 2890 N NE1 . TRP A 1 406 ? -11.447 18.514  -19.804 1.00 67.13 406 A 1 
ATOM 2891 C CE2 . TRP A 1 406 ? -10.162 18.014  -19.916 1.00 71.93 406 A 1 
ATOM 2892 C CE3 . TRP A 1 406 ? -8.842  16.346  -18.760 1.00 66.88 406 A 1 
ATOM 2893 C CZ2 . TRP A 1 406 ? -9.085  18.320  -20.762 1.00 69.40 406 A 1 
ATOM 2894 C CZ3 . TRP A 1 406 ? -7.758  16.635  -19.611 1.00 65.04 406 A 1 
ATOM 2895 C CH2 . TRP A 1 406 ? -7.874  17.628  -20.598 1.00 63.33 406 A 1 
ATOM 2896 N N   . LEU A 1 407 ? -10.418 13.465  -17.797 1.00 88.41 407 A 1 
ATOM 2897 C CA  . LEU A 1 407 ? -9.508  12.712  -18.664 1.00 87.27 407 A 1 
ATOM 2898 C C   . LEU A 1 407 ? -10.203 11.480  -19.250 1.00 87.48 407 A 1 
ATOM 2899 O O   . LEU A 1 407 ? -10.147 11.258  -20.461 1.00 85.27 407 A 1 
ATOM 2900 C CB  . LEU A 1 407 ? -8.248  12.337  -17.863 1.00 85.97 407 A 1 
ATOM 2901 C CG  . LEU A 1 407 ? -7.113  11.735  -18.704 1.00 79.96 407 A 1 
ATOM 2902 C CD1 . LEU A 1 407 ? -6.518  12.770  -19.661 1.00 75.40 407 A 1 
ATOM 2903 C CD2 . LEU A 1 407 ? -5.999  11.225  -17.794 1.00 75.33 407 A 1 
ATOM 2904 N N   . LYS A 1 408 ? -10.929 10.741  -18.421 1.00 87.05 408 A 1 
ATOM 2905 C CA  . LYS A 1 408 ? -11.747 9.593   -18.841 1.00 86.39 408 A 1 
ATOM 2906 C C   . LYS A 1 408 ? -12.744 9.976   -19.940 1.00 86.94 408 A 1 
ATOM 2907 O O   . LYS A 1 408 ? -12.779 9.340   -20.993 1.00 85.02 408 A 1 
ATOM 2908 C CB  . LYS A 1 408 ? -12.456 9.021   -17.599 1.00 83.31 408 A 1 
ATOM 2909 C CG  . LYS A 1 408 ? -13.362 7.825   -17.949 1.00 82.50 408 A 1 
ATOM 2910 C CD  . LYS A 1 408 ? -13.946 7.163   -16.691 1.00 81.74 408 A 1 
ATOM 2911 C CE  . LYS A 1 408 ? -14.975 8.013   -15.952 1.00 77.85 408 A 1 
ATOM 2912 N NZ  . LYS A 1 408 ? -15.319 7.394   -14.648 1.00 73.57 408 A 1 
ATOM 2913 N N   . HIS A 1 409 ? -13.526 11.038  -19.728 1.00 88.41 409 A 1 
ATOM 2914 C CA  . HIS A 1 409 ? -14.504 11.506  -20.719 1.00 87.98 409 A 1 
ATOM 2915 C C   . HIS A 1 409 ? -13.842 12.019  -22.003 1.00 89.37 409 A 1 
ATOM 2916 O O   . HIS A 1 409 ? -14.348 11.762  -23.091 1.00 86.68 409 A 1 
ATOM 2917 C CB  . HIS A 1 409 ? -15.388 12.601  -20.104 1.00 86.09 409 A 1 
ATOM 2918 C CG  . HIS A 1 409 ? -16.296 12.135  -18.994 1.00 80.41 409 A 1 
ATOM 2919 N ND1 . HIS A 1 409 ? -16.803 12.933  -17.992 1.00 68.63 409 A 1 
ATOM 2920 C CD2 . HIS A 1 409 ? -16.816 10.883  -18.811 1.00 68.87 409 A 1 
ATOM 2921 C CE1 . HIS A 1 409 ? -17.599 12.175  -17.221 1.00 66.67 409 A 1 
ATOM 2922 N NE2 . HIS A 1 409 ? -17.637 10.921  -17.685 1.00 69.08 409 A 1 
ATOM 2923 N N   . LYS A 1 410 ? -12.690 12.683  -21.897 1.00 88.95 410 A 1 
ATOM 2924 C CA  . LYS A 1 410 ? -11.920 13.144  -23.063 1.00 89.15 410 A 1 
ATOM 2925 C C   . LYS A 1 410 ? -11.463 11.985  -23.950 1.00 89.65 410 A 1 
ATOM 2926 O O   . LYS A 1 410 ? -11.488 12.115  -25.166 1.00 87.58 410 A 1 
ATOM 2927 C CB  . LYS A 1 410 ? -10.732 13.984  -22.581 1.00 89.48 410 A 1 
ATOM 2928 C CG  . LYS A 1 410 ? -9.958  14.596  -23.756 1.00 82.40 410 A 1 
ATOM 2929 C CD  . LYS A 1 410 ? -8.832  15.492  -23.237 1.00 78.29 410 A 1 
ATOM 2930 C CE  . LYS A 1 410 ? -8.095  16.146  -24.406 1.00 72.78 410 A 1 
ATOM 2931 N NZ  . LYS A 1 410 ? -7.032  17.063  -23.925 1.00 65.03 410 A 1 
ATOM 2932 N N   . PHE A 1 411 ? -11.091 10.851  -23.358 1.00 86.04 411 A 1 
ATOM 2933 C CA  . PHE A 1 411 ? -10.769 9.623   -24.091 1.00 84.40 411 A 1 
ATOM 2934 C C   . PHE A 1 411 ? -12.000 8.779   -24.457 1.00 84.93 411 A 1 
ATOM 2935 O O   . PHE A 1 411 ? -11.850 7.700   -25.032 1.00 80.83 411 A 1 
ATOM 2936 C CB  . PHE A 1 411 ? -9.715  8.828   -23.308 1.00 83.41 411 A 1 
ATOM 2937 C CG  . PHE A 1 411 ? -8.359  9.507   -23.263 1.00 81.83 411 A 1 
ATOM 2938 C CD1 . PHE A 1 411 ? -7.712  9.880   -24.457 1.00 76.19 411 A 1 
ATOM 2939 C CD2 . PHE A 1 411 ? -7.728  9.745   -22.033 1.00 75.80 411 A 1 
ATOM 2940 C CE1 . PHE A 1 411 ? -6.453  10.500  -24.415 1.00 72.73 411 A 1 
ATOM 2941 C CE2 . PHE A 1 411 ? -6.470  10.363  -21.994 1.00 73.37 411 A 1 
ATOM 2942 C CZ  . PHE A 1 411 ? -5.831  10.742  -23.185 1.00 72.50 411 A 1 
ATOM 2943 N N   . ASN A 1 412 ? -13.212 9.265   -24.161 1.00 84.07 412 A 1 
ATOM 2944 C CA  . ASN A 1 412 ? -14.467 8.562   -24.392 1.00 85.30 412 A 1 
ATOM 2945 C C   . ASN A 1 412 ? -14.430 7.138   -23.806 1.00 85.85 412 A 1 
ATOM 2946 O O   . ASN A 1 412 ? -14.823 6.187   -24.470 1.00 82.32 412 A 1 
ATOM 2947 C CB  . ASN A 1 412 ? -14.806 8.633   -25.898 1.00 83.49 412 A 1 
ATOM 2948 C CG  . ASN A 1 412 ? -16.219 8.156   -26.195 1.00 77.07 412 A 1 
ATOM 2949 O OD1 . ASN A 1 412 ? -17.146 8.343   -25.426 1.00 70.71 412 A 1 
ATOM 2950 N ND2 . ASN A 1 412 ? -16.445 7.535   -27.329 1.00 68.61 412 A 1 
ATOM 2951 N N   . TYR A 1 413 ? -13.897 6.967   -22.593 1.00 85.81 413 A 1 
ATOM 2952 C CA  . TYR A 1 413 ? -13.724 5.669   -21.937 1.00 86.82 413 A 1 
ATOM 2953 C C   . TYR A 1 413 ? -14.711 5.476   -20.781 1.00 87.17 413 A 1 
ATOM 2954 O O   . TYR A 1 413 ? -15.226 6.447   -20.224 1.00 82.47 413 A 1 
ATOM 2955 C CB  . TYR A 1 413 ? -12.261 5.491   -21.514 1.00 84.40 413 A 1 
ATOM 2956 C CG  . TYR A 1 413 ? -11.760 4.085   -21.780 1.00 82.93 413 A 1 
ATOM 2957 C CD1 . TYR A 1 413 ? -11.904 3.078   -20.811 1.00 78.86 413 A 1 
ATOM 2958 C CD2 . TYR A 1 413 ? -11.186 3.783   -23.029 1.00 79.02 413 A 1 
ATOM 2959 C CE1 . TYR A 1 413 ? -11.478 1.770   -21.090 1.00 75.69 413 A 1 
ATOM 2960 C CE2 . TYR A 1 413 ? -10.760 2.474   -23.310 1.00 75.48 413 A 1 
ATOM 2961 C CZ  . TYR A 1 413 ? -10.906 1.465   -22.342 1.00 75.80 413 A 1 
ATOM 2962 O OH  . TYR A 1 413 ? -10.502 0.203   -22.616 1.00 71.46 413 A 1 
ATOM 2963 N N   . ASP A 1 414 ? -15.003 4.211   -20.444 1.00 84.69 414 A 1 
ATOM 2964 C CA  . ASP A 1 414 ? -15.897 3.861   -19.338 1.00 85.36 414 A 1 
ATOM 2965 C C   . ASP A 1 414 ? -15.172 3.838   -17.976 1.00 85.77 414 A 1 
ATOM 2966 O O   . ASP A 1 414 ? -13.965 4.075   -17.889 1.00 82.53 414 A 1 
ATOM 2967 C CB  . ASP A 1 414 ? -16.643 2.553   -19.669 1.00 82.82 414 A 1 
ATOM 2968 C CG  . ASP A 1 414 ? -15.799 1.270   -19.667 1.00 82.38 414 A 1 
ATOM 2969 O OD1 . ASP A 1 414 ? -14.711 1.231   -19.060 1.00 77.16 414 A 1 
ATOM 2970 O OD2 . ASP A 1 414 ? -16.280 0.265   -20.234 1.00 78.70 414 A 1 
ATOM 2971 N N   . ASP A 1 415 ? -15.904 3.532   -16.896 1.00 86.43 415 A 1 
ATOM 2972 C CA  . ASP A 1 415 ? -15.391 3.559   -15.517 1.00 86.06 415 A 1 
ATOM 2973 C C   . ASP A 1 415 ? -14.289 2.525   -15.237 1.00 87.03 415 A 1 
ATOM 2974 O O   . ASP A 1 415 ? -13.645 2.569   -14.194 1.00 84.02 415 A 1 
ATOM 2975 C CB  . ASP A 1 415 ? -16.550 3.380   -14.525 1.00 82.89 415 A 1 
ATOM 2976 C CG  . ASP A 1 415 ? -17.640 4.444   -14.684 1.00 79.01 415 A 1 
ATOM 2977 O OD1 . ASP A 1 415 ? -17.285 5.606   -14.993 1.00 73.81 415 A 1 
ATOM 2978 O OD2 . ASP A 1 415 ? -18.825 4.070   -14.557 1.00 74.16 415 A 1 
ATOM 2979 N N   . SER A 1 416 ? -14.006 1.601   -16.164 1.00 85.37 416 A 1 
ATOM 2980 C CA  . SER A 1 416 ? -12.877 0.688   -16.000 1.00 84.56 416 A 1 
ATOM 2981 C C   . SER A 1 416 ? -11.520 1.400   -16.004 1.00 86.32 416 A 1 
ATOM 2982 O O   . SER A 1 416 ? -10.560 0.888   -15.436 1.00 84.31 416 A 1 
ATOM 2983 C CB  . SER A 1 416 ? -12.919 -0.409  -17.054 1.00 82.23 416 A 1 
ATOM 2984 O OG  . SER A 1 416 ? -12.685 0.062   -18.358 1.00 75.48 416 A 1 
ATOM 2985 N N   . LEU A 1 417 ? -11.449 2.614   -16.573 1.00 85.43 417 A 1 
ATOM 2986 C CA  . LEU A 1 417 ? -10.245 3.446   -16.541 1.00 87.03 417 A 1 
ATOM 2987 C C   . LEU A 1 417 ? -9.969  4.048   -15.149 1.00 88.48 417 A 1 
ATOM 2988 O O   . LEU A 1 417 ? -8.855  4.505   -14.896 1.00 86.23 417 A 1 
ATOM 2989 C CB  . LEU A 1 417 ? -10.373 4.532   -17.622 1.00 84.62 417 A 1 
ATOM 2990 C CG  . LEU A 1 417 ? -9.049  5.219   -17.998 1.00 78.60 417 A 1 
ATOM 2991 C CD1 . LEU A 1 417 ? -8.086  4.260   -18.694 1.00 74.87 417 A 1 
ATOM 2992 C CD2 . LEU A 1 417 ? -9.315  6.382   -18.956 1.00 75.00 417 A 1 
ATOM 2993 N N   . ASP A 1 418 ? -10.943 4.026   -14.238 1.00 91.30 418 A 1 
ATOM 2994 C CA  . ASP A 1 418 ? -10.813 4.644   -12.915 1.00 91.74 418 A 1 
ATOM 2995 C C   . ASP A 1 418 ? -9.769  3.933   -12.046 1.00 92.84 418 A 1 
ATOM 2996 O O   . ASP A 1 418 ? -9.090  4.589   -11.255 1.00 91.37 418 A 1 
ATOM 2997 C CB  . ASP A 1 418 ? -12.184 4.712   -12.214 1.00 90.08 418 A 1 
ATOM 2998 C CG  . ASP A 1 418 ? -13.167 5.651   -12.927 1.00 87.27 418 A 1 
ATOM 2999 O OD1 . ASP A 1 418 ? -12.744 6.406   -13.832 1.00 81.78 418 A 1 
ATOM 3000 O OD2 . ASP A 1 418 ? -14.369 5.675   -12.593 1.00 81.28 418 A 1 
ATOM 3001 N N   . ALA A 1 419 ? -9.539  2.628   -12.263 1.00 91.34 419 A 1 
ATOM 3002 C CA  . ALA A 1 419 ? -8.445  1.906   -11.612 1.00 91.62 419 A 1 
ATOM 3003 C C   . ALA A 1 419 ? -7.076  2.529   -11.950 1.00 93.18 419 A 1 
ATOM 3004 O O   . ALA A 1 419 ? -6.254  2.758   -11.063 1.00 92.01 419 A 1 
ATOM 3005 C CB  . ALA A 1 419 ? -8.517  0.427   -12.025 1.00 90.73 419 A 1 
ATOM 3006 N N   . PHE A 1 420 ? -6.836  2.890   -13.218 1.00 93.86 420 A 1 
ATOM 3007 C CA  . PHE A 1 420 ? -5.643  3.650   -13.593 1.00 94.33 420 A 1 
ATOM 3008 C C   . PHE A 1 420 ? -5.698  5.093   -13.073 1.00 95.18 420 A 1 
ATOM 3009 O O   . PHE A 1 420 ? -4.700  5.592   -12.558 1.00 94.75 420 A 1 
ATOM 3010 C CB  . PHE A 1 420 ? -5.456  3.625   -15.113 1.00 94.12 420 A 1 
ATOM 3011 C CG  . PHE A 1 420 ? -4.317  4.512   -15.579 1.00 92.88 420 A 1 
ATOM 3012 C CD1 . PHE A 1 420 ? -4.588  5.768   -16.166 1.00 89.50 420 A 1 
ATOM 3013 C CD2 . PHE A 1 420 ? -2.984  4.115   -15.367 1.00 90.55 420 A 1 
ATOM 3014 C CE1 . PHE A 1 420 ? -3.530  6.612   -16.542 1.00 87.98 420 A 1 
ATOM 3015 C CE2 . PHE A 1 420 ? -1.926  4.960   -15.743 1.00 87.93 420 A 1 
ATOM 3016 C CZ  . PHE A 1 420 ? -2.197  6.209   -16.331 1.00 88.27 420 A 1 
ATOM 3017 N N   . GLY A 1 421 ? -6.856  5.744   -13.156 1.00 93.65 421 A 1 
ATOM 3018 C CA  . GLY A 1 421 ? -7.040  7.133   -12.728 1.00 93.34 421 A 1 
ATOM 3019 C C   . GLY A 1 421 ? -6.769  7.378   -11.243 1.00 94.54 421 A 1 
ATOM 3020 O O   . GLY A 1 421 ? -6.331  8.470   -10.877 1.00 93.79 421 A 1 
ATOM 3021 N N   . VAL A 1 422 ? -6.968  6.375   -10.392 1.00 94.92 422 A 1 
ATOM 3022 C CA  . VAL A 1 422 ? -6.705  6.450   -8.950  1.00 95.65 422 A 1 
ATOM 3023 C C   . VAL A 1 422 ? -5.375  5.789   -8.596  1.00 96.07 422 A 1 
ATOM 3024 O O   . VAL A 1 422 ? -4.502  6.456   -8.044  1.00 94.49 422 A 1 
ATOM 3025 C CB  . VAL A 1 422 ? -7.882  5.873   -8.141  1.00 94.89 422 A 1 
ATOM 3026 C CG1 . VAL A 1 422 ? -7.601  5.912   -6.635  1.00 91.48 422 A 1 
ATOM 3027 C CG2 . VAL A 1 422 ? -9.164  6.678   -8.398  1.00 91.70 422 A 1 
ATOM 3028 N N   . HIS A 1 423 ? -5.155  4.515   -8.940  1.00 96.31 423 A 1 
ATOM 3029 C CA  . HIS A 1 423 ? -3.938  3.805   -8.532  1.00 96.87 423 A 1 
ATOM 3030 C C   . HIS A 1 423 ? -2.724  4.195   -9.377  1.00 97.51 423 A 1 
ATOM 3031 O O   . HIS A 1 423 ? -1.674  4.514   -8.829  1.00 96.40 423 A 1 
ATOM 3032 C CB  . HIS A 1 423 ? -4.167  2.285   -8.536  1.00 96.56 423 A 1 
ATOM 3033 C CG  . HIS A 1 423 ? -5.181  1.853   -7.514  1.00 96.31 423 A 1 
ATOM 3034 N ND1 . HIS A 1 423 ? -4.978  1.793   -6.158  1.00 89.77 423 A 1 
ATOM 3035 C CD2 . HIS A 1 423 ? -6.478  1.495   -7.747  1.00 89.96 423 A 1 
ATOM 3036 C CE1 . HIS A 1 423 ? -6.134  1.413   -5.584  1.00 90.94 423 A 1 
ATOM 3037 N NE2 . HIS A 1 423 ? -7.073  1.218   -6.516  1.00 91.87 423 A 1 
ATOM 3038 N N   . GLY A 1 424 ? -2.862  4.231   -10.699 1.00 96.40 424 A 1 
ATOM 3039 C CA  . GLY A 1 424 ? -1.777  4.637   -11.589 1.00 96.50 424 A 1 
ATOM 3040 C C   . GLY A 1 424 ? -1.397  6.104   -11.384 1.00 97.18 424 A 1 
ATOM 3041 O O   . GLY A 1 424 ? -0.272  6.402   -10.995 1.00 96.98 424 A 1 
ATOM 3042 N N   . VAL A 1 425 ? -2.355  7.018   -11.590 1.00 97.10 425 A 1 
ATOM 3043 C CA  . VAL A 1 425 ? -2.109  8.467   -11.474 1.00 97.27 425 A 1 
ATOM 3044 C C   . VAL A 1 425 ? -1.766  8.860   -10.036 1.00 97.56 425 A 1 
ATOM 3045 O O   . VAL A 1 425 ? -0.793  9.581   -9.824  1.00 97.29 425 A 1 
ATOM 3046 C CB  . VAL A 1 425 ? -3.300  9.283   -12.015 1.00 96.94 425 A 1 
ATOM 3047 C CG1 . VAL A 1 425 ? -3.115  10.791  -11.833 1.00 95.52 425 A 1 
ATOM 3048 C CG2 . VAL A 1 425 ? -3.485  9.022   -13.520 1.00 95.37 425 A 1 
ATOM 3049 N N   . GLY A 1 426 ? -2.502  8.350   -9.043  1.00 97.61 426 A 1 
ATOM 3050 C CA  . GLY A 1 426 ? -2.224  8.601   -7.628  1.00 97.73 426 A 1 
ATOM 3051 C C   . GLY A 1 426 ? -0.839  8.106   -7.209  1.00 98.07 426 A 1 
ATOM 3052 O O   . GLY A 1 426 ? -0.086  8.852   -6.587  1.00 97.91 426 A 1 
ATOM 3053 N N   . GLY A 1 427 ? -0.454  6.892   -7.618  1.00 97.78 427 A 1 
ATOM 3054 C CA  . GLY A 1 427 ? 0.881   6.343   -7.365  1.00 97.81 427 A 1 
ATOM 3055 C C   . GLY A 1 427 ? 1.999   7.163   -8.013  1.00 98.09 427 A 1 
ATOM 3056 O O   . GLY A 1 427 ? 3.007   7.440   -7.365  1.00 97.86 427 A 1 
ATOM 3057 N N   . ILE A 1 428 ? 1.816   7.618   -9.260  1.00 97.77 428 A 1 
ATOM 3058 C CA  . ILE A 1 428 ? 2.778   8.493   -9.960  1.00 97.83 428 A 1 
ATOM 3059 C C   . ILE A 1 428 ? 2.959   9.813   -9.201  1.00 97.81 428 A 1 
ATOM 3060 O O   . ILE A 1 428 ? 4.090   10.222  -8.942  1.00 97.46 428 A 1 
ATOM 3061 C CB  . ILE A 1 428 ? 2.336   8.745   -11.422 1.00 97.82 428 A 1 
ATOM 3062 C CG1 . ILE A 1 428 ? 2.448   7.454   -12.263 1.00 97.08 428 A 1 
ATOM 3063 C CG2 . ILE A 1 428 ? 3.179   9.859   -12.087 1.00 97.09 428 A 1 
ATOM 3064 C CD1 . ILE A 1 428 ? 1.636   7.497   -13.565 1.00 95.00 428 A 1 
ATOM 3065 N N   . ILE A 1 429 ? 1.854   10.473  -8.831  1.00 97.55 429 A 1 
ATOM 3066 C CA  . ILE A 1 429 ? 1.890   11.723  -8.064  1.00 97.20 429 A 1 
ATOM 3067 C C   . ILE A 1 429 ? 2.592   11.500  -6.729  1.00 97.56 429 A 1 
ATOM 3068 O O   . ILE A 1 429 ? 3.485   12.265  -6.381  1.00 97.19 429 A 1 
ATOM 3069 C CB  . ILE A 1 429 ? 0.461   12.264  -7.854  1.00 95.90 429 A 1 
ATOM 3070 C CG1 . ILE A 1 429 ? -0.107  12.765  -9.195  1.00 90.31 429 A 1 
ATOM 3071 C CG2 . ILE A 1 429 ? 0.409   13.404  -6.816  1.00 89.15 429 A 1 
ATOM 3072 C CD1 . ILE A 1 429 ? -1.626  12.904  -9.145  1.00 77.86 429 A 1 
ATOM 3073 N N   . GLY A 1 430 ? 2.218   10.444  -6.003  1.00 97.86 430 A 1 
ATOM 3074 C CA  . GLY A 1 430 ? 2.812   10.097  -4.722  1.00 97.83 430 A 1 
ATOM 3075 C C   . GLY A 1 430 ? 4.318   9.868   -4.815  1.00 97.90 430 A 1 
ATOM 3076 O O   . GLY A 1 430 ? 5.075   10.475  -4.058  1.00 97.65 430 A 1 
ATOM 3077 N N   . ALA A 1 431 ? 4.767   9.080   -5.790  1.00 97.99 431 A 1 
ATOM 3078 C CA  . ALA A 1 431 ? 6.187   8.818   -6.009  1.00 97.87 431 A 1 
ATOM 3079 C C   . ALA A 1 431 ? 6.966   10.106  -6.336  1.00 97.80 431 A 1 
ATOM 3080 O O   . ALA A 1 431 ? 7.996   10.378  -5.719  1.00 97.47 431 A 1 
ATOM 3081 C CB  . ALA A 1 431 ? 6.321   7.763   -7.113  1.00 97.84 431 A 1 
ATOM 3082 N N   . LEU A 1 432 ? 6.455   10.948  -7.241  1.00 97.76 432 A 1 
ATOM 3083 C CA  . LEU A 1 432 ? 7.112   12.214  -7.599  1.00 97.70 432 A 1 
ATOM 3084 C C   . LEU A 1 432 ? 7.161   13.192  -6.415  1.00 97.49 432 A 1 
ATOM 3085 O O   . LEU A 1 432 ? 8.204   13.798  -6.160  1.00 96.91 432 A 1 
ATOM 3086 C CB  . LEU A 1 432 ? 6.395   12.848  -8.801  1.00 97.90 432 A 1 
ATOM 3087 C CG  . LEU A 1 432 ? 6.523   12.064  -10.122 1.00 97.21 432 A 1 
ATOM 3088 C CD1 . LEU A 1 432 ? 5.676   12.744  -11.197 1.00 95.78 432 A 1 
ATOM 3089 C CD2 . LEU A 1 432 ? 7.963   11.978  -10.625 1.00 95.61 432 A 1 
ATOM 3090 N N   . LEU A 1 433 ? 6.060   13.319  -5.660  1.00 97.30 433 A 1 
ATOM 3091 C CA  . LEU A 1 433 ? 6.003   14.187  -4.483  1.00 97.21 433 A 1 
ATOM 3092 C C   . LEU A 1 433 ? 6.834   13.649  -3.314  1.00 96.93 433 A 1 
ATOM 3093 O O   . LEU A 1 433 ? 7.344   14.447  -2.534  1.00 96.65 433 A 1 
ATOM 3094 C CB  . LEU A 1 433 ? 4.543   14.427  -4.075  1.00 97.51 433 A 1 
ATOM 3095 C CG  . LEU A 1 433 ? 3.717   15.275  -5.063  1.00 96.68 433 A 1 
ATOM 3096 C CD1 . LEU A 1 433 ? 2.304   15.448  -4.511  1.00 95.16 433 A 1 
ATOM 3097 C CD2 . LEU A 1 433 ? 4.304   16.667  -5.298  1.00 94.96 433 A 1 
ATOM 3098 N N   . THR A 1 434 ? 7.061   12.337  -3.225  1.00 96.92 434 A 1 
ATOM 3099 C CA  . THR A 1 434 ? 8.055   11.765  -2.300  1.00 96.78 434 A 1 
ATOM 3100 C C   . THR A 1 434 ? 9.438   12.345  -2.590  1.00 96.58 434 A 1 
ATOM 3101 O O   . THR A 1 434 ? 10.127  12.764  -1.670  1.00 95.81 434 A 1 
ATOM 3102 C CB  . THR A 1 434 ? 8.111   10.233  -2.384  1.00 96.73 434 A 1 
ATOM 3103 O OG1 . THR A 1 434 ? 6.834   9.703   -2.146  1.00 94.82 434 A 1 
ATOM 3104 C CG2 . THR A 1 434 ? 9.044   9.620   -1.347  1.00 94.88 434 A 1 
ATOM 3105 N N   . GLY A 1 435 ? 9.806   12.480  -3.864  1.00 96.93 435 A 1 
ATOM 3106 C CA  . GLY A 1 435 ? 11.061  13.120  -4.265  1.00 96.48 435 A 1 
ATOM 3107 C C   . GLY A 1 435 ? 11.171  14.609  -3.907  1.00 96.33 435 A 1 
ATOM 3108 O O   . GLY A 1 435 ? 12.284  15.126  -3.829  1.00 95.18 435 A 1 
ATOM 3109 N N   . VAL A 1 436 ? 10.040  15.296  -3.689  1.00 96.87 436 A 1 
ATOM 3110 C CA  . VAL A 1 436 ? 9.989   16.708  -3.273  1.00 96.68 436 A 1 
ATOM 3111 C C   . VAL A 1 436 ? 10.040  16.847  -1.753  1.00 96.21 436 A 1 
ATOM 3112 O O   . VAL A 1 436 ? 10.709  17.739  -1.245  1.00 94.92 436 A 1 
ATOM 3113 C CB  . VAL A 1 436 ? 8.721   17.404  -3.815  1.00 96.73 436 A 1 
ATOM 3114 C CG1 . VAL A 1 436 ? 8.639   18.882  -3.409  1.00 95.04 436 A 1 
ATOM 3115 C CG2 . VAL A 1 436 ? 8.654   17.361  -5.344  1.00 94.99 436 A 1 
ATOM 3116 N N   . PHE A 1 437 ? 9.306   16.000  -1.037  1.00 96.25 437 A 1 
ATOM 3117 C CA  . PHE A 1 437 ? 9.016   16.184  0.388   1.00 95.79 437 A 1 
ATOM 3118 C C   . PHE A 1 437 ? 9.732   15.209  1.326   1.00 95.26 437 A 1 
ATOM 3119 O O   . PHE A 1 437 ? 9.575   15.348  2.539   1.00 93.60 437 A 1 
ATOM 3120 C CB  . PHE A 1 437 ? 7.497   16.138  0.614   1.00 95.92 437 A 1 
ATOM 3121 C CG  . PHE A 1 437 ? 6.737   17.293  -0.002  1.00 96.17 437 A 1 
ATOM 3122 C CD1 . PHE A 1 437 ? 6.928   18.598  0.488   1.00 94.53 437 A 1 
ATOM 3123 C CD2 . PHE A 1 437 ? 5.844   17.073  -1.066  1.00 94.79 437 A 1 
ATOM 3124 C CE1 . PHE A 1 437 ? 6.245   19.679  -0.097  1.00 94.15 437 A 1 
ATOM 3125 C CE2 . PHE A 1 437 ? 5.160   18.153  -1.653  1.00 94.31 437 A 1 
ATOM 3126 C CZ  . PHE A 1 437 ? 5.367   19.458  -1.173  1.00 94.76 437 A 1 
ATOM 3127 N N   . ALA A 1 438 ? 10.487  14.228  0.820   1.00 95.09 438 A 1 
ATOM 3128 C CA  . ALA A 1 438 ? 11.261  13.334  1.674   1.00 94.74 438 A 1 
ATOM 3129 C C   . ALA A 1 438 ? 12.302  14.128  2.479   1.00 93.83 438 A 1 
ATOM 3130 O O   . ALA A 1 438 ? 13.029  14.959  1.937   1.00 92.32 438 A 1 
ATOM 3131 C CB  . ALA A 1 438 ? 11.905  12.216  0.856   1.00 94.54 438 A 1 
ATOM 3132 N N   . VAL A 1 439 ? 12.339  13.865  3.780   1.00 93.58 439 A 1 
ATOM 3133 C CA  . VAL A 1 439 ? 13.202  14.542  4.754   1.00 92.50 439 A 1 
ATOM 3134 C C   . VAL A 1 439 ? 14.139  13.515  5.367   1.00 92.59 439 A 1 
ATOM 3135 O O   . VAL A 1 439 ? 13.690  12.524  5.946   1.00 89.20 439 A 1 
ATOM 3136 C CB  . VAL A 1 439 ? 12.371  15.241  5.844   1.00 89.43 439 A 1 
ATOM 3137 C CG1 . VAL A 1 439 ? 13.267  15.966  6.848   1.00 81.73 439 A 1 
ATOM 3138 C CG2 . VAL A 1 439 ? 11.409  16.282  5.259   1.00 82.02 439 A 1 
ATOM 3139 N N   . LYS A 1 440 ? 15.434  13.779  5.284   1.00 89.44 440 A 1 
ATOM 3140 C CA  . LYS A 1 440 ? 16.487  12.879  5.766   1.00 89.11 440 A 1 
ATOM 3141 C C   . LYS A 1 440 ? 16.343  12.514  7.245   1.00 89.40 440 A 1 
ATOM 3142 O O   . LYS A 1 440 ? 16.476  11.348  7.591   1.00 85.94 440 A 1 
ATOM 3143 C CB  . LYS A 1 440 ? 17.841  13.523  5.473   1.00 87.17 440 A 1 
ATOM 3144 C CG  . LYS A 1 440 ? 18.981  12.551  5.756   1.00 81.83 440 A 1 
ATOM 3145 C CD  . LYS A 1 440 ? 20.287  13.163  5.255   1.00 76.87 440 A 1 
ATOM 3146 C CE  . LYS A 1 440 ? 21.422  12.162  5.429   1.00 71.94 440 A 1 
ATOM 3147 N NZ  . LYS A 1 440 ? 22.630  12.665  4.741   1.00 62.13 440 A 1 
ATOM 3148 N N   . ASP A 1 441 ? 15.986  13.481  8.089   1.00 88.31 441 A 1 
ATOM 3149 C CA  . ASP A 1 441 ? 15.822  13.265  9.534   1.00 87.59 441 A 1 
ATOM 3150 C C   . ASP A 1 441 ? 14.654  12.323  9.883   1.00 86.83 441 A 1 
ATOM 3151 O O   . ASP A 1 441 ? 14.629  11.739  10.964  1.00 83.41 441 A 1 
ATOM 3152 C CB  . ASP A 1 441 ? 15.629  14.619  10.232  1.00 86.81 441 A 1 
ATOM 3153 C CG  . ASP A 1 441 ? 16.825  15.570  10.097  1.00 80.54 441 A 1 
ATOM 3154 O OD1 . ASP A 1 441 ? 17.930  15.095  9.753   1.00 74.24 441 A 1 
ATOM 3155 O OD2 . ASP A 1 441 ? 16.609  16.778  10.324  1.00 76.14 441 A 1 
ATOM 3156 N N   . ILE A 1 442 ? 13.689  12.152  8.970   1.00 86.26 442 A 1 
ATOM 3157 C CA  . ILE A 1 442 ? 12.550  11.241  9.137   1.00 85.59 442 A 1 
ATOM 3158 C C   . ILE A 1 442 ? 12.860  9.876   8.527   1.00 83.76 442 A 1 
ATOM 3159 O O   . ILE A 1 442 ? 12.668  8.840   9.167   1.00 78.84 442 A 1 
ATOM 3160 C CB  . ILE A 1 442 ? 11.266  11.857  8.525   1.00 86.04 442 A 1 
ATOM 3161 C CG1 . ILE A 1 442 ? 10.924  13.196  9.216   1.00 84.75 442 A 1 
ATOM 3162 C CG2 . ILE A 1 442 ? 10.086  10.867  8.624   1.00 83.03 442 A 1 
ATOM 3163 C CD1 . ILE A 1 442 ? 9.731   13.938  8.594   1.00 79.97 442 A 1 
ATOM 3164 N N   . GLY A 1 443 ? 13.314  9.872   7.274   1.00 84.32 443 A 1 
ATOM 3165 C CA  . GLY A 1 443 ? 13.442  8.680   6.442   1.00 82.42 443 A 1 
ATOM 3166 C C   . GLY A 1 443 ? 14.854  8.145   6.263   1.00 83.22 443 A 1 
ATOM 3167 O O   . GLY A 1 443 ? 15.004  7.050   5.728   1.00 78.26 443 A 1 
ATOM 3168 N N   . GLY A 1 444 ? 15.878  8.898   6.649   1.00 84.51 444 A 1 
ATOM 3169 C CA  . GLY A 1 444 ? 17.288  8.583   6.402   1.00 83.84 444 A 1 
ATOM 3170 C C   . GLY A 1 444 ? 17.790  8.960   4.999   1.00 85.45 444 A 1 
ATOM 3171 O O   . GLY A 1 444 ? 18.978  8.836   4.734   1.00 81.82 444 A 1 
ATOM 3172 N N   . PHE A 1 445 ? 16.916  9.456   4.112   1.00 85.96 445 A 1 
ATOM 3173 C CA  . PHE A 1 445 ? 17.232  9.760   2.712   1.00 86.62 445 A 1 
ATOM 3174 C C   . PHE A 1 445 ? 16.726  11.143  2.300   1.00 87.92 445 A 1 
ATOM 3175 O O   . PHE A 1 445 ? 15.614  11.543  2.659   1.00 84.77 445 A 1 
ATOM 3176 C CB  . PHE A 1 445 ? 16.627  8.687   1.796   1.00 84.20 445 A 1 
ATOM 3177 C CG  . PHE A 1 445 ? 17.073  7.275   2.104   1.00 82.43 445 A 1 
ATOM 3178 C CD1 . PHE A 1 445 ? 18.292  6.788   1.598   1.00 77.09 445 A 1 
ATOM 3179 C CD2 . PHE A 1 445 ? 16.280  6.448   2.924   1.00 77.58 445 A 1 
ATOM 3180 C CE1 . PHE A 1 445 ? 18.717  5.486   1.911   1.00 73.36 445 A 1 
ATOM 3181 C CE2 . PHE A 1 445 ? 16.709  5.145   3.241   1.00 74.12 445 A 1 
ATOM 3182 C CZ  . PHE A 1 445 ? 17.928  4.666   2.736   1.00 74.46 445 A 1 
ATOM 3183 N N   . ASP A 1 446 ? 17.509  11.847  1.485   1.00 87.00 446 A 1 
ATOM 3184 C CA  . ASP A 1 446 ? 17.085  13.073  0.818   1.00 87.30 446 A 1 
ATOM 3185 C C   . ASP A 1 446 ? 16.187  12.751  -0.389  1.00 88.18 446 A 1 
ATOM 3186 O O   . ASP A 1 446 ? 16.412  11.783  -1.126  1.00 83.85 446 A 1 
ATOM 3187 C CB  . ASP A 1 446 ? 18.312  13.894  0.402   1.00 83.97 446 A 1 
ATOM 3188 C CG  . ASP A 1 446 ? 19.078  14.424  1.620   1.00 80.32 446 A 1 
ATOM 3189 O OD1 . ASP A 1 446 ? 18.502  15.277  2.327   1.00 74.28 446 A 1 
ATOM 3190 O OD2 . ASP A 1 446 ? 20.223  13.964  1.865   1.00 74.83 446 A 1 
ATOM 3191 N N   . GLY A 1 447 ? 15.161  13.573  -0.613  1.00 90.58 447 A 1 
ATOM 3192 C CA  . GLY A 1 447 ? 14.275  13.436  -1.764  1.00 91.41 447 A 1 
ATOM 3193 C C   . GLY A 1 447 ? 14.951  13.838  -3.079  1.00 92.53 447 A 1 
ATOM 3194 O O   . GLY A 1 447 ? 15.718  14.793  -3.142  1.00 90.31 447 A 1 
ATOM 3195 N N   . SER A 1 448 ? 14.626  13.133  -4.168  1.00 93.54 448 A 1 
ATOM 3196 C CA  . SER A 1 448 ? 15.054  13.495  -5.522  1.00 94.74 448 A 1 
ATOM 3197 C C   . SER A 1 448 ? 13.958  13.189  -6.536  1.00 95.78 448 A 1 
ATOM 3198 O O   . SER A 1 448 ? 13.679  12.030  -6.847  1.00 94.92 448 A 1 
ATOM 3199 C CB  . SER A 1 448 ? 16.345  12.764  -5.889  1.00 93.93 448 A 1 
ATOM 3200 O OG  . SER A 1 448 ? 16.710  13.046  -7.232  1.00 90.09 448 A 1 
ATOM 3201 N N   . VAL A 1 449 ? 13.379  14.238  -7.110  1.00 95.65 449 A 1 
ATOM 3202 C CA  . VAL A 1 449 ? 12.332  14.113  -8.141  1.00 96.61 449 A 1 
ATOM 3203 C C   . VAL A 1 449 ? 12.839  13.367  -9.378  1.00 97.00 449 A 1 
ATOM 3204 O O   . VAL A 1 449 ? 12.107  12.569  -9.954  1.00 96.61 449 A 1 
ATOM 3205 C CB  . VAL A 1 449 ? 11.789  15.497  -8.545  1.00 96.21 449 A 1 
ATOM 3206 C CG1 . VAL A 1 449 ? 10.692  15.406  -9.610  1.00 92.93 449 A 1 
ATOM 3207 C CG2 . VAL A 1 449 ? 11.199  16.232  -7.338  1.00 93.00 449 A 1 
ATOM 3208 N N   . LEU A 1 450 ? 14.098  13.573  -9.774  1.00 96.68 450 A 1 
ATOM 3209 C CA  . LEU A 1 450 ? 14.680  12.893  -10.935 1.00 96.97 450 A 1 
ATOM 3210 C C   . LEU A 1 450 ? 14.831  11.384  -10.707 1.00 97.05 450 A 1 
ATOM 3211 O O   . LEU A 1 450 ? 14.517  10.589  -11.594 1.00 96.69 450 A 1 
ATOM 3212 C CB  . LEU A 1 450 ? 16.044  13.521  -11.274 1.00 96.83 450 A 1 
ATOM 3213 C CG  . LEU A 1 450 ? 15.973  14.956  -11.826 1.00 88.40 450 A 1 
ATOM 3214 C CD1 . LEU A 1 450 ? 17.394  15.485  -12.033 1.00 82.38 450 A 1 
ATOM 3215 C CD2 . LEU A 1 450 ? 15.239  15.028  -13.169 1.00 83.85 450 A 1 
ATOM 3216 N N   . VAL A 1 451 ? 15.266  10.989  -9.510  1.00 95.76 451 A 1 
ATOM 3217 C CA  . VAL A 1 451 ? 15.384  9.569   -9.141  1.00 95.92 451 A 1 
ATOM 3218 C C   . VAL A 1 451 ? 13.998  8.927   -9.059  1.00 96.40 451 A 1 
ATOM 3219 O O   . VAL A 1 451 ? 13.788  7.852   -9.625  1.00 96.06 451 A 1 
ATOM 3220 C CB  . VAL A 1 451 ? 16.168  9.419   -7.825  1.00 95.15 451 A 1 
ATOM 3221 C CG1 . VAL A 1 451 ? 16.184  7.973   -7.336  1.00 92.39 451 A 1 
ATOM 3222 C CG2 . VAL A 1 451 ? 17.628  9.852   -8.025  1.00 92.10 451 A 1 
ATOM 3223 N N   . GLN A 1 452 ? 13.029  9.615   -8.464  1.00 96.47 452 A 1 
ATOM 3224 C CA  . GLN A 1 452 ? 11.645  9.145   -8.430  1.00 96.83 452 A 1 
ATOM 3225 C C   . GLN A 1 452 ? 11.038  9.021   -9.833  1.00 97.33 452 A 1 
ATOM 3226 O O   . GLN A 1 452 ? 10.446  7.993   -10.157 1.00 97.22 452 A 1 
ATOM 3227 C CB  . GLN A 1 452 ? 10.793  10.072  -7.547  1.00 96.55 452 A 1 
ATOM 3228 C CG  . GLN A 1 452 ? 11.146  9.948   -6.058  1.00 94.07 452 A 1 
ATOM 3229 C CD  . GLN A 1 452 ? 10.979  8.529   -5.536  1.00 95.87 452 A 1 
ATOM 3230 O OE1 . GLN A 1 452 ? 10.146  7.756   -5.958  1.00 88.31 452 A 1 
ATOM 3231 N NE2 . GLN A 1 452 ? 11.803  8.089   -4.617  1.00 88.15 452 A 1 
ATOM 3232 N N   . ALA A 1 453 ? 11.252  10.006  -10.707 1.00 97.15 453 A 1 
ATOM 3233 C CA  . ALA A 1 453 ? 10.790  9.957   -12.095 1.00 97.52 453 A 1 
ATOM 3234 C C   . ALA A 1 453 ? 11.397  8.774   -12.870 1.00 97.63 453 A 1 
ATOM 3235 O O   . ALA A 1 453 ? 10.699  8.145   -13.669 1.00 97.31 453 A 1 
ATOM 3236 C CB  . ALA A 1 453 ? 11.115  11.294  -12.769 1.00 97.59 453 A 1 
ATOM 3237 N N   . LYS A 1 454 ? 12.664  8.419   -12.597 1.00 97.13 454 A 1 
ATOM 3238 C CA  . LYS A 1 454 ? 13.288  7.200   -13.138 1.00 97.02 454 A 1 
ATOM 3239 C C   . LYS A 1 454 ? 12.540  5.945   -12.673 1.00 97.26 454 A 1 
ATOM 3240 O O   . LYS A 1 454 ? 12.196  5.118   -13.513 1.00 96.87 454 A 1 
ATOM 3241 C CB  . LYS A 1 454 ? 14.783  7.164   -12.761 1.00 96.22 454 A 1 
ATOM 3242 C CG  . LYS A 1 454 ? 15.505  5.920   -13.308 1.00 90.67 454 A 1 
ATOM 3243 C CD  . LYS A 1 454 ? 16.947  5.848   -12.782 1.00 88.11 454 A 1 
ATOM 3244 C CE  . LYS A 1 454 ? 17.615  4.552   -13.258 1.00 78.31 454 A 1 
ATOM 3245 N NZ  . LYS A 1 454 ? 18.946  4.341   -12.619 1.00 72.06 454 A 1 
ATOM 3246 N N   . GLY A 1 455 ? 12.252  5.815   -11.371 1.00 96.43 455 A 1 
ATOM 3247 C CA  . GLY A 1 455 ? 11.493  4.682   -10.824 1.00 96.54 455 A 1 
ATOM 3248 C C   . GLY A 1 455 ? 10.096  4.553   -11.434 1.00 97.14 455 A 1 
ATOM 3249 O O   . GLY A 1 455 ? 9.708   3.476   -11.891 1.00 96.87 455 A 1 
ATOM 3250 N N   . VAL A 1 456 ? 9.381   5.676   -11.543 1.00 97.21 456 A 1 
ATOM 3251 C CA  . VAL A 1 456 ? 8.072   5.766   -12.211 1.00 97.44 456 A 1 
ATOM 3252 C C   . VAL A 1 456 ? 8.170   5.298   -13.663 1.00 97.66 456 A 1 
ATOM 3253 O O   . VAL A 1 456 ? 7.430   4.406   -14.067 1.00 97.49 456 A 1 
ATOM 3254 C CB  . VAL A 1 456 ? 7.525   7.210   -12.139 1.00 97.52 456 A 1 
ATOM 3255 C CG1 . VAL A 1 456 ? 6.280   7.415   -13.014 1.00 96.67 456 A 1 
ATOM 3256 C CG2 . VAL A 1 456 ? 7.151   7.595   -10.705 1.00 96.38 456 A 1 
ATOM 3257 N N   . LEU A 1 457 ? 9.100   5.849   -14.449 1.00 97.82 457 A 1 
ATOM 3258 C CA  . LEU A 1 457 ? 9.238   5.530   -15.872 1.00 97.96 457 A 1 
ATOM 3259 C C   . LEU A 1 457 ? 9.570   4.051   -16.103 1.00 98.05 457 A 1 
ATOM 3260 O O   . LEU A 1 457 ? 8.950   3.410   -16.950 1.00 97.81 457 A 1 
ATOM 3261 C CB  . LEU A 1 457 ? 10.306  6.450   -16.490 1.00 97.84 457 A 1 
ATOM 3262 C CG  . LEU A 1 457 ? 10.545  6.212   -17.997 1.00 88.39 457 A 1 
ATOM 3263 C CD1 . LEU A 1 457 ? 9.300   6.509   -18.834 1.00 84.68 457 A 1 
ATOM 3264 C CD2 . LEU A 1 457 ? 11.682  7.114   -18.481 1.00 86.08 457 A 1 
ATOM 3265 N N   . VAL A 1 458 ? 10.517  3.501   -15.338 1.00 97.72 458 A 1 
ATOM 3266 C CA  . VAL A 1 458 ? 10.897  2.083   -15.437 1.00 97.66 458 A 1 
ATOM 3267 C C   . VAL A 1 458 ? 9.700   1.187   -15.143 1.00 97.80 458 A 1 
ATOM 3268 O O   . VAL A 1 458 ? 9.424   0.271   -15.914 1.00 97.42 458 A 1 
ATOM 3269 C CB  . VAL A 1 458 ? 12.075  1.767   -14.497 1.00 97.25 458 A 1 
ATOM 3270 C CG1 . VAL A 1 458 ? 12.355  0.262   -14.389 1.00 95.81 458 A 1 
ATOM 3271 C CG2 . VAL A 1 458 ? 13.351  2.450   -15.006 1.00 95.76 458 A 1 
ATOM 3272 N N   . THR A 1 459 ? 8.947   1.486   -14.082 1.00 97.45 459 A 1 
ATOM 3273 C CA  . THR A 1 459 ? 7.762   0.702   -13.706 1.00 97.48 459 A 1 
ATOM 3274 C C   . THR A 1 459 ? 6.662   0.804   -14.759 1.00 97.59 459 A 1 
ATOM 3275 O O   . THR A 1 459 ? 6.090   -0.216  -15.139 1.00 97.18 459 A 1 
ATOM 3276 C CB  . THR A 1 459 ? 7.239   1.128   -12.331 1.00 97.29 459 A 1 
ATOM 3277 O OG1 . THR A 1 459 ? 8.281   0.991   -11.398 1.00 94.64 459 A 1 
ATOM 3278 C CG2 . THR A 1 459 ? 6.084   0.249   -11.853 1.00 94.58 459 A 1 
ATOM 3279 N N   . LEU A 1 460 ? 6.397   1.995   -15.300 1.00 97.58 460 A 1 
ATOM 3280 C CA  . LEU A 1 460 ? 5.418   2.188   -16.376 1.00 97.42 460 A 1 
ATOM 3281 C C   . LEU A 1 460 ? 5.781   1.380   -17.627 1.00 97.70 460 A 1 
ATOM 3282 O O   . LEU A 1 460 ? 4.924   0.701   -18.191 1.00 97.27 460 A 1 
ATOM 3283 C CB  . LEU A 1 460 ? 5.323   3.682   -16.741 1.00 96.98 460 A 1 
ATOM 3284 C CG  . LEU A 1 460 ? 4.595   4.568   -15.712 1.00 93.59 460 A 1 
ATOM 3285 C CD1 . LEU A 1 460 ? 4.702   6.028   -16.148 1.00 89.60 460 A 1 
ATOM 3286 C CD2 . LEU A 1 460 ? 3.112   4.224   -15.592 1.00 90.09 460 A 1 
ATOM 3287 N N   . VAL A 1 461 ? 7.041   1.433   -18.056 1.00 97.97 461 A 1 
ATOM 3288 C CA  . VAL A 1 461 ? 7.502   0.723   -19.256 1.00 98.07 461 A 1 
ATOM 3289 C C   . VAL A 1 461 ? 7.504   -0.782  -19.022 1.00 98.12 461 A 1 
ATOM 3290 O O   . VAL A 1 461 ? 6.903   -1.516  -19.802 1.00 97.85 461 A 1 
ATOM 3291 C CB  . VAL A 1 461 ? 8.887   1.231   -19.706 1.00 97.93 461 A 1 
ATOM 3292 C CG1 . VAL A 1 461 ? 9.468   0.388   -20.852 1.00 96.41 461 A 1 
ATOM 3293 C CG2 . VAL A 1 461 ? 8.791   2.679   -20.211 1.00 96.25 461 A 1 
ATOM 3294 N N   . TYR A 1 462 ? 8.137   -1.258  -17.945 1.00 97.91 462 A 1 
ATOM 3295 C CA  . TYR A 1 462 ? 8.250   -2.689  -17.668 1.00 98.01 462 A 1 
ATOM 3296 C C   . TYR A 1 462 ? 6.878   -3.329  -17.455 1.00 98.19 462 A 1 
ATOM 3297 O O   . TYR A 1 462 ? 6.495   -4.237  -18.196 1.00 97.98 462 A 1 
ATOM 3298 C CB  . TYR A 1 462 ? 9.173   -2.913  -16.460 1.00 97.83 462 A 1 
ATOM 3299 C CG  . TYR A 1 462 ? 9.333   -4.383  -16.124 1.00 97.84 462 A 1 
ATOM 3300 C CD1 . TYR A 1 462 ? 8.607   -4.954  -15.063 1.00 96.48 462 A 1 
ATOM 3301 C CD2 . TYR A 1 462 ? 10.174  -5.187  -16.914 1.00 96.72 462 A 1 
ATOM 3302 C CE1 . TYR A 1 462 ? 8.724   -6.330  -14.790 1.00 96.32 462 A 1 
ATOM 3303 C CE2 . TYR A 1 462 ? 10.292  -6.560  -16.647 1.00 96.38 462 A 1 
ATOM 3304 C CZ  . TYR A 1 462 ? 9.566   -7.134  -15.584 1.00 96.92 462 A 1 
ATOM 3305 O OH  . TYR A 1 462 ? 9.674   -8.466  -15.334 1.00 96.01 462 A 1 
ATOM 3306 N N   . SER A 1 463 ? 6.101   -2.819  -16.500 1.00 97.87 463 A 1 
ATOM 3307 C CA  . SER A 1 463 ? 4.779   -3.362  -16.191 1.00 97.88 463 A 1 
ATOM 3308 C C   . SER A 1 463 ? 3.819   -3.210  -17.368 1.00 98.05 463 A 1 
ATOM 3309 O O   . SER A 1 463 ? 3.103   -4.151  -17.699 1.00 97.50 463 A 1 
ATOM 3310 C CB  . SER A 1 463 ? 4.209   -2.689  -14.941 1.00 97.42 463 A 1 
ATOM 3311 O OG  . SER A 1 463 ? 2.965   -3.271  -14.611 1.00 90.29 463 A 1 
ATOM 3312 N N   . GLY A 1 464 ? 3.831   -2.068  -18.063 1.00 97.53 464 A 1 
ATOM 3313 C CA  . GLY A 1 464 ? 2.976   -1.831  -19.224 1.00 97.54 464 A 1 
ATOM 3314 C C   . GLY A 1 464 ? 3.257   -2.799  -20.376 1.00 97.91 464 A 1 
ATOM 3315 O O   . GLY A 1 464 ? 2.340   -3.468  -20.856 1.00 97.48 464 A 1 
ATOM 3316 N N   . VAL A 1 465 ? 4.522   -2.933  -20.784 1.00 98.06 465 A 1 
ATOM 3317 C CA  . VAL A 1 465 ? 4.916   -3.814  -21.897 1.00 98.20 465 A 1 
ATOM 3318 C C   . VAL A 1 465 ? 4.665   -5.276  -21.550 1.00 98.26 465 A 1 
ATOM 3319 O O   . VAL A 1 465 ? 4.029   -5.984  -22.331 1.00 97.96 465 A 1 
ATOM 3320 C CB  . VAL A 1 465 ? 6.388   -3.583  -22.298 1.00 98.11 465 A 1 
ATOM 3321 C CG1 . VAL A 1 465 ? 6.887   -4.616  -23.323 1.00 96.85 465 A 1 
ATOM 3322 C CG2 . VAL A 1 465 ? 6.565   -2.194  -22.931 1.00 96.68 465 A 1 
ATOM 3323 N N   . VAL A 1 466 ? 5.124   -5.733  -20.384 1.00 98.01 466 A 1 
ATOM 3324 C CA  . VAL A 1 466 ? 4.989   -7.148  -20.005 1.00 98.22 466 A 1 
ATOM 3325 C C   . VAL A 1 466 ? 3.520   -7.519  -19.791 1.00 98.28 466 A 1 
ATOM 3326 O O   . VAL A 1 466 ? 3.083   -8.553  -20.293 1.00 97.97 466 A 1 
ATOM 3327 C CB  . VAL A 1 466 ? 5.862   -7.499  -18.787 1.00 98.16 466 A 1 
ATOM 3328 C CG1 . VAL A 1 466 ? 5.745   -8.989  -18.443 1.00 97.18 466 A 1 
ATOM 3329 C CG2 . VAL A 1 466 ? 7.345   -7.227  -19.066 1.00 96.79 466 A 1 
ATOM 3330 N N   . SER A 1 467 ? 2.718   -6.660  -19.148 1.00 98.06 467 A 1 
ATOM 3331 C CA  . SER A 1 467 ? 1.274   -6.896  -18.999 1.00 97.98 467 A 1 
ATOM 3332 C C   . SER A 1 467 ? 0.571   -6.974  -20.351 1.00 97.97 467 A 1 
ATOM 3333 O O   . SER A 1 467 ? -0.223  -7.884  -20.577 1.00 97.49 467 A 1 
ATOM 3334 C CB  . SER A 1 467 ? 0.597   -5.807  -18.161 1.00 97.77 467 A 1 
ATOM 3335 O OG  . SER A 1 467 ? 1.157   -5.758  -16.871 1.00 96.09 467 A 1 
ATOM 3336 N N   . PHE A 1 468 ? 0.885   -6.071  -21.282 1.00 98.01 468 A 1 
ATOM 3337 C CA  . PHE A 1 468 ? 0.318   -6.101  -22.631 1.00 97.98 468 A 1 
ATOM 3338 C C   . PHE A 1 468 ? 0.653   -7.404  -23.366 1.00 98.07 468 A 1 
ATOM 3339 O O   . PHE A 1 468 ? -0.235  -8.036  -23.943 1.00 97.80 468 A 1 
ATOM 3340 C CB  . PHE A 1 468 ? 0.811   -4.884  -23.422 1.00 97.83 468 A 1 
ATOM 3341 C CG  . PHE A 1 468 ? 0.334   -4.869  -24.861 1.00 97.04 468 A 1 
ATOM 3342 C CD1 . PHE A 1 468 ? 1.160   -5.366  -25.889 1.00 94.73 468 A 1 
ATOM 3343 C CD2 . PHE A 1 468 ? -0.952  -4.387  -25.171 1.00 95.21 468 A 1 
ATOM 3344 C CE1 . PHE A 1 468 ? 0.705   -5.367  -27.220 1.00 93.85 468 A 1 
ATOM 3345 C CE2 . PHE A 1 468 ? -1.409  -4.388  -26.500 1.00 94.06 468 A 1 
ATOM 3346 C CZ  . PHE A 1 468 ? -0.578  -4.876  -27.527 1.00 94.05 468 A 1 
ATOM 3347 N N   . VAL A 1 469 ? 1.916   -7.842  -23.321 1.00 98.15 469 A 1 
ATOM 3348 C CA  . VAL A 1 469 ? 2.365   -9.096  -23.948 1.00 98.19 469 A 1 
ATOM 3349 C C   . VAL A 1 469 ? 1.652   -10.299 -23.333 1.00 98.22 469 A 1 
ATOM 3350 O O   . VAL A 1 469 ? 1.108   -11.119 -24.074 1.00 97.92 469 A 1 
ATOM 3351 C CB  . VAL A 1 469 ? 3.899   -9.232  -23.863 1.00 98.22 469 A 1 
ATOM 3352 C CG1 . VAL A 1 469 ? 4.391   -10.620 -24.292 1.00 97.25 469 A 1 
ATOM 3353 C CG2 . VAL A 1 469 ? 4.578   -8.206  -24.783 1.00 97.11 469 A 1 
ATOM 3354 N N   . LEU A 1 470 ? 1.593   -10.396 -22.000 1.00 98.10 470 A 1 
ATOM 3355 C CA  . LEU A 1 470 ? 0.888   -11.479 -21.304 1.00 98.03 470 A 1 
ATOM 3356 C C   . LEU A 1 470 ? -0.591  -11.534 -21.699 1.00 97.99 470 A 1 
ATOM 3357 O O   . LEU A 1 470 ? -1.085  -12.601 -22.065 1.00 97.56 470 A 1 
ATOM 3358 C CB  . LEU A 1 470 ? 1.020   -11.307 -19.779 1.00 97.83 470 A 1 
ATOM 3359 C CG  . LEU A 1 470 ? 2.408   -11.634 -19.198 1.00 96.05 470 A 1 
ATOM 3360 C CD1 . LEU A 1 470 ? 2.411   -11.314 -17.701 1.00 93.82 470 A 1 
ATOM 3361 C CD2 . LEU A 1 470 ? 2.775   -13.108 -19.378 1.00 93.82 470 A 1 
ATOM 3362 N N   . LEU A 1 471 ? -1.279  -10.393 -21.693 1.00 97.80 471 A 1 
ATOM 3363 C CA  . LEU A 1 471 ? -2.686  -10.308 -22.087 1.00 97.57 471 A 1 
ATOM 3364 C C   . LEU A 1 471 ? -2.895  -10.765 -23.534 1.00 97.56 471 A 1 
ATOM 3365 O O   . LEU A 1 471 ? -3.839  -11.505 -23.804 1.00 97.01 471 A 1 
ATOM 3366 C CB  . LEU A 1 471 ? -3.182  -8.864  -21.903 1.00 97.37 471 A 1 
ATOM 3367 C CG  . LEU A 1 471 ? -3.339  -8.431  -20.433 1.00 96.58 471 A 1 
ATOM 3368 C CD1 . LEU A 1 471 ? -3.501  -6.915  -20.371 1.00 94.95 471 A 1 
ATOM 3369 C CD2 . LEU A 1 471 ? -4.553  -9.073  -19.770 1.00 95.00 471 A 1 
ATOM 3370 N N   . LYS A 1 472 ? -2.003  -10.393 -24.458 1.00 97.80 472 A 1 
ATOM 3371 C CA  . LYS A 1 472 ? -2.090  -10.824 -25.864 1.00 97.73 472 A 1 
ATOM 3372 C C   . LYS A 1 472 ? -1.821  -12.312 -26.053 1.00 97.82 472 A 1 
ATOM 3373 O O   . LYS A 1 472 ? -2.545  -12.952 -26.813 1.00 97.24 472 A 1 
ATOM 3374 C CB  . LYS A 1 472 ? -1.163  -9.968  -26.745 1.00 97.57 472 A 1 
ATOM 3375 C CG  . LYS A 1 472 ? -1.710  -8.551  -27.003 1.00 94.40 472 A 1 
ATOM 3376 C CD  . LYS A 1 472 ? -3.037  -8.627  -27.762 1.00 91.37 472 A 1 
ATOM 3377 C CE  . LYS A 1 472 ? -3.633  -7.262  -28.080 1.00 87.32 472 A 1 
ATOM 3378 N NZ  . LYS A 1 472 ? -5.040  -7.446  -28.540 1.00 80.12 472 A 1 
ATOM 3379 N N   . ILE A 1 473 ? -0.858  -12.884 -25.347 1.00 97.92 473 A 1 
ATOM 3380 C CA  . ILE A 1 473 ? -0.596  -14.329 -25.391 1.00 97.90 473 A 1 
ATOM 3381 C C   . ILE A 1 473 ? -1.811  -15.110 -24.873 1.00 97.70 473 A 1 
ATOM 3382 O O   . ILE A 1 473 ? -2.235  -16.078 -25.502 1.00 97.07 473 A 1 
ATOM 3383 C CB  . ILE A 1 473 ? 0.695   -14.665 -24.609 1.00 98.05 473 A 1 
ATOM 3384 C CG1 . ILE A 1 473 ? 1.926   -14.107 -25.367 1.00 97.30 473 A 1 
ATOM 3385 C CG2 . ILE A 1 473 ? 0.847   -16.183 -24.400 1.00 97.10 473 A 1 
ATOM 3386 C CD1 . ILE A 1 473 ? 3.215   -14.123 -24.537 1.00 94.78 473 A 1 
ATOM 3387 N N   . ILE A 1 474 ? -2.396  -14.680 -23.757 1.00 97.87 474 A 1 
ATOM 3388 C CA  . ILE A 1 474 ? -3.592  -15.314 -23.185 1.00 97.64 474 A 1 
ATOM 3389 C C   . ILE A 1 474 ? -4.785  -15.179 -24.138 1.00 97.22 474 A 1 
ATOM 3390 O O   . ILE A 1 474 ? -5.497  -16.157 -24.365 1.00 96.32 474 A 1 
ATOM 3391 C CB  . ILE A 1 474 ? -3.881  -14.729 -21.785 1.00 97.69 474 A 1 
ATOM 3392 C CG1 . ILE A 1 474 ? -2.742  -15.113 -20.809 1.00 96.94 474 A 1 
ATOM 3393 C CG2 . ILE A 1 474 ? -5.223  -15.242 -21.235 1.00 96.91 474 A 1 
ATOM 3394 C CD1 . ILE A 1 474 ? -2.749  -14.296 -19.519 1.00 94.78 474 A 1 
ATOM 3395 N N   . ASP A 1 475 ? -4.973  -14.014 -24.742 1.00 97.44 475 A 1 
ATOM 3396 C CA  . ASP A 1 475 ? -6.043  -13.772 -25.712 1.00 97.06 475 A 1 
ATOM 3397 C C   . ASP A 1 475 ? -5.947  -14.715 -26.922 1.00 97.05 475 A 1 
ATOM 3398 O O   . ASP A 1 475 ? -6.935  -15.344 -27.301 1.00 96.25 475 A 1 
ATOM 3399 C CB  . ASP A 1 475 ? -5.999  -12.302 -26.148 1.00 96.53 475 A 1 
ATOM 3400 C CG  . ASP A 1 475 ? -7.254  -11.840 -26.887 1.00 94.86 475 A 1 
ATOM 3401 O OD1 . ASP A 1 475 ? -8.355  -12.329 -26.538 1.00 90.75 475 A 1 
ATOM 3402 O OD2 . ASP A 1 475 ? -7.104  -10.921 -27.726 1.00 90.36 475 A 1 
ATOM 3403 N N   . MET A 1 476 ? -4.747  -14.904 -27.471 1.00 97.42 476 A 1 
ATOM 3404 C CA  . MET A 1 476 ? -4.501  -15.799 -28.609 1.00 97.49 476 A 1 
ATOM 3405 C C   . MET A 1 476 ? -4.638  -17.288 -28.269 1.00 97.52 476 A 1 
ATOM 3406 O O   . MET A 1 476 ? -4.959  -18.081 -29.147 1.00 96.52 476 A 1 
ATOM 3407 C CB  . MET A 1 476 ? -3.095  -15.546 -29.166 1.00 97.52 476 A 1 
ATOM 3408 C CG  . MET A 1 476 ? -2.981  -14.191 -29.876 1.00 92.25 476 A 1 
ATOM 3409 S SD  . MET A 1 476 ? -1.371  -13.888 -30.662 1.00 88.71 476 A 1 
ATOM 3410 C CE  . MET A 1 476 ? -0.253  -13.952 -29.245 1.00 74.96 476 A 1 
ATOM 3411 N N   . THR A 1 477 ? -4.373  -17.697 -27.025 1.00 97.40 477 A 1 
ATOM 3412 C CA  . THR A 1 477 ? -4.329  -19.116 -26.635 1.00 97.28 477 A 1 
ATOM 3413 C C   . THR A 1 477 ? -5.652  -19.637 -26.090 1.00 97.06 477 A 1 
ATOM 3414 O O   . THR A 1 477 ? -6.055  -20.753 -26.420 1.00 95.25 477 A 1 
ATOM 3415 C CB  . THR A 1 477 ? -3.219  -19.399 -25.613 1.00 96.91 477 A 1 
ATOM 3416 O OG1 . THR A 1 477 ? -3.294  -18.507 -24.527 1.00 91.03 477 A 1 
ATOM 3417 C CG2 . THR A 1 477 ? -1.823  -19.267 -26.213 1.00 88.15 477 A 1 
ATOM 3418 N N   . MET A 1 478 ? -6.346  -18.847 -25.273 1.00 96.68 478 A 1 
ATOM 3419 C CA  . MET A 1 478 ? -7.581  -19.278 -24.605 1.00 96.36 478 A 1 
ATOM 3420 C C   . MET A 1 478 ? -8.732  -18.267 -24.667 1.00 96.18 478 A 1 
ATOM 3421 O O   . MET A 1 478 ? -9.838  -18.557 -24.195 1.00 93.80 478 A 1 
ATOM 3422 C CB  . MET A 1 478 ? -7.251  -19.703 -23.170 1.00 95.10 478 A 1 
ATOM 3423 C CG  . MET A 1 478 ? -6.785  -18.546 -22.278 1.00 91.53 478 A 1 
ATOM 3424 S SD  . MET A 1 478 ? -6.237  -19.042 -20.617 1.00 92.44 478 A 1 
ATOM 3425 C CE  . MET A 1 478 ? -7.744  -19.830 -19.990 1.00 83.47 478 A 1 
ATOM 3426 N N   . GLY A 1 479 ? -8.503  -17.111 -25.270 1.00 95.96 479 A 1 
ATOM 3427 C CA  . GLY A 1 479 ? -9.438  -15.991 -25.312 1.00 95.85 479 A 1 
ATOM 3428 C C   . GLY A 1 479 ? -9.540  -15.282 -23.962 1.00 96.17 479 A 1 
ATOM 3429 O O   . GLY A 1 479 ? -9.813  -15.902 -22.933 1.00 94.15 479 A 1 
ATOM 3430 N N   . LEU A 1 480 ? -9.360  -13.970 -23.969 1.00 95.49 480 A 1 
ATOM 3431 C CA  . LEU A 1 480 ? -9.297  -13.150 -22.758 1.00 95.31 480 A 1 
ATOM 3432 C C   . LEU A 1 480 ? -10.683 -12.705 -22.274 1.00 95.56 480 A 1 
ATOM 3433 O O   . LEU A 1 480 ? -10.949 -12.666 -21.078 1.00 93.76 480 A 1 
ATOM 3434 C CB  . LEU A 1 480 ? -8.397  -11.944 -23.083 1.00 93.90 480 A 1 
ATOM 3435 C CG  . LEU A 1 480 ? -8.069  -11.053 -21.879 1.00 90.76 480 A 1 
ATOM 3436 C CD1 . LEU A 1 480 ? -7.175  -11.772 -20.870 1.00 87.36 480 A 1 
ATOM 3437 C CD2 . LEU A 1 480 ? -7.336  -9.810  -22.370 1.00 87.92 480 A 1 
ATOM 3438 N N   . ARG A 1 481 ? -11.569 -12.355 -23.209 1.00 95.41 481 A 1 
ATOM 3439 C CA  . ARG A 1 481 ? -12.869 -11.735 -22.935 1.00 95.81 481 A 1 
ATOM 3440 C C   . ARG A 1 481 ? -14.014 -12.744 -23.039 1.00 96.33 481 A 1 
ATOM 3441 O O   . ARG A 1 481 ? -13.991 -13.633 -23.893 1.00 94.90 481 A 1 
ATOM 3442 C CB  . ARG A 1 481 ? -13.045 -10.533 -23.879 1.00 94.43 481 A 1 
ATOM 3443 C CG  . ARG A 1 481 ? -14.181 -9.601  -23.442 1.00 92.34 481 A 1 
ATOM 3444 C CD  . ARG A 1 481 ? -14.339 -8.413  -24.386 1.00 91.43 481 A 1 
ATOM 3445 N NE  . ARG A 1 481 ? -15.496 -7.588  -23.993 1.00 89.68 481 A 1 
ATOM 3446 C CZ  . ARG A 1 481 ? -15.731 -6.330  -24.302 1.00 89.78 481 A 1 
ATOM 3447 N NH1 . ARG A 1 481 ? -14.941 -5.633  -25.065 1.00 83.68 481 A 1 
ATOM 3448 N NH2 . ARG A 1 481 ? -16.783 -5.736  -23.830 1.00 82.64 481 A 1 
ATOM 3449 N N   . VAL A 1 482 ? -15.036 -12.595 -22.188 1.00 94.79 482 A 1 
ATOM 3450 C CA  . VAL A 1 482 ? -16.328 -13.283 -22.336 1.00 94.92 482 A 1 
ATOM 3451 C C   . VAL A 1 482 ? -17.060 -12.801 -23.595 1.00 94.94 482 A 1 
ATOM 3452 O O   . VAL A 1 482 ? -16.743 -11.741 -24.145 1.00 94.24 482 A 1 
ATOM 3453 C CB  . VAL A 1 482 ? -17.216 -13.120 -21.087 1.00 94.36 482 A 1 
ATOM 3454 C CG1 . VAL A 1 482 ? -16.544 -13.730 -19.856 1.00 91.47 482 A 1 
ATOM 3455 C CG2 . VAL A 1 482 ? -17.589 -11.667 -20.798 1.00 91.33 482 A 1 
ATOM 3456 N N   . THR A 1 483 ? -18.048 -13.572 -24.072 1.00 94.75 483 A 1 
ATOM 3457 C CA  . THR A 1 483 ? -18.863 -13.146 -25.222 1.00 94.63 483 A 1 
ATOM 3458 C C   . THR A 1 483 ? -19.749 -11.953 -24.852 1.00 94.59 483 A 1 
ATOM 3459 O O   . THR A 1 483 ? -20.054 -11.722 -23.681 1.00 94.12 483 A 1 
ATOM 3460 C CB  . THR A 1 483 ? -19.714 -14.290 -25.798 1.00 94.76 483 A 1 
ATOM 3461 O OG1 . THR A 1 483 ? -20.741 -14.649 -24.915 1.00 92.22 483 A 1 
ATOM 3462 C CG2 . THR A 1 483 ? -18.901 -15.545 -26.114 1.00 90.76 483 A 1 
ATOM 3463 N N   . GLU A 1 484 ? -20.204 -11.185 -25.845 1.00 93.72 484 A 1 
ATOM 3464 C CA  . GLU A 1 484 ? -21.134 -10.075 -25.584 1.00 93.10 484 A 1 
ATOM 3465 C C   . GLU A 1 484 ? -22.439 -10.541 -24.926 1.00 93.25 484 A 1 
ATOM 3466 O O   . GLU A 1 484 ? -23.021 -9.812  -24.128 1.00 92.12 484 A 1 
ATOM 3467 C CB  . GLU A 1 484 ? -21.510 -9.355  -26.883 1.00 92.15 484 A 1 
ATOM 3468 C CG  . GLU A 1 484 ? -20.377 -8.594  -27.570 1.00 86.07 484 A 1 
ATOM 3469 C CD  . GLU A 1 484 ? -20.895 -7.651  -28.671 1.00 83.16 484 A 1 
ATOM 3470 O OE1 . GLU A 1 484 ? -20.041 -7.078  -29.375 1.00 77.16 484 A 1 
ATOM 3471 O OE2 . GLU A 1 484 ? -22.137 -7.452  -28.765 1.00 78.78 484 A 1 
ATOM 3472 N N   . GLU A 1 485 ? -22.908 -11.746 -25.265 1.00 93.17 485 A 1 
ATOM 3473 C CA  . GLU A 1 485 ? -24.100 -12.359 -24.676 1.00 93.14 485 A 1 
ATOM 3474 C C   . GLU A 1 485 ? -23.890 -12.646 -23.186 1.00 93.16 485 A 1 
ATOM 3475 O O   . GLU A 1 485 ? -24.674 -12.179 -22.365 1.00 92.18 485 A 1 
ATOM 3476 C CB  . GLU A 1 485 ? -24.438 -13.620 -25.476 1.00 93.06 485 A 1 
ATOM 3477 C CG  . GLU A 1 485 ? -25.741 -14.297 -25.023 1.00 80.56 485 A 1 
ATOM 3478 C CD  . GLU A 1 485 ? -26.144 -15.452 -25.955 1.00 72.21 485 A 1 
ATOM 3479 O OE1 . GLU A 1 485 ? -27.305 -15.894 -25.857 1.00 65.75 485 A 1 
ATOM 3480 O OE2 . GLU A 1 485 ? -25.303 -15.847 -26.802 1.00 68.08 485 A 1 
ATOM 3481 N N   . GLN A 1 486 ? -22.767 -13.275 -22.829 1.00 94.28 486 A 1 
ATOM 3482 C CA  . GLN A 1 486 ? -22.386 -13.516 -21.435 1.00 94.15 486 A 1 
ATOM 3483 C C   . GLN A 1 486 ? -22.226 -12.209 -20.645 1.00 93.94 486 A 1 
ATOM 3484 O O   . GLN A 1 486 ? -22.633 -12.123 -19.491 1.00 92.99 486 A 1 
ATOM 3485 C CB  . GLN A 1 486 ? -21.061 -14.290 -21.403 1.00 94.45 486 A 1 
ATOM 3486 C CG  . GLN A 1 486 ? -21.202 -15.746 -21.859 1.00 92.87 486 A 1 
ATOM 3487 C CD  . GLN A 1 486 ? -19.850 -16.443 -21.943 1.00 92.18 486 A 1 
ATOM 3488 O OE1 . GLN A 1 486 ? -18.873 -15.924 -22.467 1.00 86.10 486 A 1 
ATOM 3489 N NE2 . GLN A 1 486 ? -19.735 -17.647 -21.436 1.00 84.30 486 A 1 
ATOM 3490 N N   . GLU A 1 487 ? -21.666 -11.167 -21.260 1.00 93.42 487 A 1 
ATOM 3491 C CA  . GLU A 1 487 ? -21.529 -9.855  -20.620 1.00 92.63 487 A 1 
ATOM 3492 C C   . GLU A 1 487 ? -22.898 -9.179  -20.393 1.00 92.33 487 A 1 
ATOM 3493 O O   . GLU A 1 487 ? -23.096 -8.499  -19.381 1.00 90.73 487 A 1 
ATOM 3494 C CB  . GLU A 1 487 ? -20.589 -8.971  -21.460 1.00 91.48 487 A 1 
ATOM 3495 C CG  . GLU A 1 487 ? -20.101 -7.742  -20.675 1.00 85.23 487 A 1 
ATOM 3496 C CD  . GLU A 1 487 ? -19.207 -6.796  -21.496 1.00 87.58 487 A 1 
ATOM 3497 O OE1 . GLU A 1 487 ? -19.312 -5.559  -21.304 1.00 79.72 487 A 1 
ATOM 3498 O OE2 . GLU A 1 487 ? -18.396 -7.248  -22.328 1.00 83.10 487 A 1 
ATOM 3499 N N   . ARG A 1 488 ? -23.865 -9.374  -21.305 1.00 92.19 488 A 1 
ATOM 3500 C CA  . ARG A 1 488 ? -25.242 -8.870  -21.148 1.00 91.40 488 A 1 
ATOM 3501 C C   . ARG A 1 488 ? -26.013 -9.630  -20.077 1.00 91.48 488 A 1 
ATOM 3502 O O   . ARG A 1 488 ? -26.694 -8.983  -19.286 1.00 90.11 488 A 1 
ATOM 3503 C CB  . ARG A 1 488 ? -26.001 -8.925  -22.477 1.00 91.38 488 A 1 
ATOM 3504 C CG  . ARG A 1 488 ? -25.556 -7.822  -23.442 1.00 87.25 488 A 1 
ATOM 3505 C CD  . ARG A 1 488 ? -26.279 -7.991  -24.778 1.00 83.76 488 A 1 
ATOM 3506 N NE  . ARG A 1 488 ? -25.676 -7.136  -25.822 1.00 78.06 488 A 1 
ATOM 3507 C CZ  . ARG A 1 488 ? -25.676 -7.388  -27.119 1.00 71.47 488 A 1 
ATOM 3508 N NH1 . ARG A 1 488 ? -26.399 -8.342  -27.637 1.00 63.31 488 A 1 
ATOM 3509 N NH2 . ARG A 1 488 ? -24.910 -6.702  -27.919 1.00 63.84 488 A 1 
ATOM 3510 N N   . GLU A 1 489 ? -25.898 -10.950 -20.029 1.00 90.96 489 A 1 
ATOM 3511 C CA  . GLU A 1 489 ? -26.529 -11.802 -19.016 1.00 91.24 489 A 1 
ATOM 3512 C C   . GLU A 1 489 ? -25.960 -11.491 -17.623 1.00 91.38 489 A 1 
ATOM 3513 O O   . GLU A 1 489 ? -26.702 -11.118 -16.717 1.00 89.00 489 A 1 
ATOM 3514 C CB  . GLU A 1 489 ? -26.329 -13.266 -19.429 1.00 91.03 489 A 1 
ATOM 3515 C CG  . GLU A 1 489 ? -27.102 -14.235 -18.525 1.00 82.02 489 A 1 
ATOM 3516 C CD  . GLU A 1 489 ? -26.986 -15.700 -18.997 1.00 78.67 489 A 1 
ATOM 3517 O OE1 . GLU A 1 489 ? -27.680 -16.546 -18.395 1.00 70.19 489 A 1 
ATOM 3518 O OE2 . GLU A 1 489 ? -26.214 -15.955 -19.952 1.00 73.82 489 A 1 
ATOM 3519 N N   . GLY A 1 490 ? -24.637 -11.496 -17.484 1.00 91.30 490 A 1 
ATOM 3520 C CA  . GLY A 1 490 ? -23.937 -11.180 -16.239 1.00 91.70 490 A 1 
ATOM 3521 C C   . GLY A 1 490 ? -22.990 -12.292 -15.815 1.00 92.81 490 A 1 
ATOM 3522 O O   . GLY A 1 490 ? -23.274 -13.473 -16.003 1.00 91.08 490 A 1 
ATOM 3523 N N   . LEU A 1 491 ? -21.838 -11.915 -15.256 1.00 91.61 491 A 1 
ATOM 3524 C CA  . LEU A 1 491 ? -20.784 -12.866 -14.906 1.00 92.21 491 A 1 
ATOM 3525 C C   . LEU A 1 491 ? -21.137 -13.735 -13.696 1.00 91.89 491 A 1 
ATOM 3526 O O   . LEU A 1 491 ? -20.635 -14.848 -13.606 1.00 89.21 491 A 1 
ATOM 3527 C CB  . LEU A 1 491 ? -19.449 -12.140 -14.681 1.00 92.44 491 A 1 
ATOM 3528 C CG  . LEU A 1 491 ? -18.907 -11.334 -15.875 1.00 92.33 491 A 1 
ATOM 3529 C CD1 . LEU A 1 491 ? -17.444 -10.985 -15.603 1.00 88.05 491 A 1 
ATOM 3530 C CD2 . LEU A 1 491 ? -18.975 -12.076 -17.209 1.00 87.86 491 A 1 
ATOM 3531 N N   . ASP A 1 492 ? -22.020 -13.275 -12.820 1.00 93.08 492 A 1 
ATOM 3532 C CA  . ASP A 1 492 ? -22.499 -14.069 -11.684 1.00 93.10 492 A 1 
ATOM 3533 C C   . ASP A 1 492 ? -23.119 -15.382 -12.180 1.00 92.89 492 A 1 
ATOM 3534 O O   . ASP A 1 492 ? -22.712 -16.466 -11.761 1.00 90.15 492 A 1 
ATOM 3535 C CB  . ASP A 1 492 ? -23.511 -13.256 -10.849 1.00 92.59 492 A 1 
ATOM 3536 C CG  . ASP A 1 492 ? -22.914 -12.048 -10.114 1.00 92.95 492 A 1 
ATOM 3537 O OD1 . ASP A 1 492 ? -21.691 -11.802 -10.233 1.00 89.80 492 A 1 
ATOM 3538 O OD2 . ASP A 1 492 ? -23.680 -11.337 -9.433  1.00 90.78 492 A 1 
ATOM 3539 N N   . VAL A 1 493 ? -24.030 -15.295 -13.157 1.00 91.96 493 A 1 
ATOM 3540 C CA  . VAL A 1 493 ? -24.683 -16.467 -13.751 1.00 91.75 493 A 1 
ATOM 3541 C C   . VAL A 1 493 ? -23.740 -17.206 -14.700 1.00 90.87 493 A 1 
ATOM 3542 O O   . VAL A 1 493 ? -23.577 -18.417 -14.596 1.00 87.53 493 A 1 
ATOM 3543 C CB  . VAL A 1 493 ? -25.986 -16.064 -14.462 1.00 91.16 493 A 1 
ATOM 3544 C CG1 . VAL A 1 493 ? -26.682 -17.265 -15.119 1.00 85.63 493 A 1 
ATOM 3545 C CG2 . VAL A 1 493 ? -26.972 -15.435 -13.473 1.00 86.32 493 A 1 
ATOM 3546 N N   . THR A 1 494 ? -23.085 -16.501 -15.622 1.00 92.08 494 A 1 
ATOM 3547 C CA  . THR A 1 494 ? -22.361 -17.142 -16.735 1.00 90.96 494 A 1 
ATOM 3548 C C   . THR A 1 494 ? -21.034 -17.789 -16.337 1.00 90.59 494 A 1 
ATOM 3549 O O   . THR A 1 494 ? -20.609 -18.742 -16.991 1.00 87.13 494 A 1 
ATOM 3550 C CB  . THR A 1 494 ? -22.110 -16.166 -17.888 1.00 90.85 494 A 1 
ATOM 3551 O OG1 . THR A 1 494 ? -21.373 -15.044 -17.472 1.00 84.31 494 A 1 
ATOM 3552 C CG2 . THR A 1 494 ? -23.413 -15.657 -18.491 1.00 83.71 494 A 1 
ATOM 3553 N N   . LEU A 1 495 ? -20.368 -17.301 -15.290 1.00 89.79 495 A 1 
ATOM 3554 C CA  . LEU A 1 495 ? -19.107 -17.859 -14.796 1.00 87.51 495 A 1 
ATOM 3555 C C   . LEU A 1 495 ? -19.273 -18.694 -13.526 1.00 87.73 495 A 1 
ATOM 3556 O O   . LEU A 1 495 ? -18.463 -19.591 -13.304 1.00 83.80 495 A 1 
ATOM 3557 C CB  . LEU A 1 495 ? -18.072 -16.745 -14.558 1.00 87.32 495 A 1 
ATOM 3558 C CG  . LEU A 1 495 ? -17.746 -15.855 -15.766 1.00 86.28 495 A 1 
ATOM 3559 C CD1 . LEU A 1 495 ? -16.658 -14.855 -15.375 1.00 82.99 495 A 1 
ATOM 3560 C CD2 . LEU A 1 495 ? -17.230 -16.657 -16.963 1.00 85.03 495 A 1 
ATOM 3561 N N   . HIS A 1 496 ? -20.291 -18.409 -12.710 1.00 89.33 496 A 1 
ATOM 3562 C CA  . HIS A 1 496 ? -20.434 -19.019 -11.383 1.00 88.33 496 A 1 
ATOM 3563 C C   . HIS A 1 496 ? -21.781 -19.718 -11.152 1.00 87.58 496 A 1 
ATOM 3564 O O   . HIS A 1 496 ? -21.889 -20.503 -10.220 1.00 79.94 496 A 1 
ATOM 3565 C CB  . HIS A 1 496 ? -20.117 -17.967 -10.308 1.00 87.19 496 A 1 
ATOM 3566 C CG  . HIS A 1 496 ? -18.743 -17.359 -10.490 1.00 88.75 496 A 1 
ATOM 3567 N ND1 . HIS A 1 496 ? -17.556 -18.064 -10.500 1.00 78.24 496 A 1 
ATOM 3568 C CD2 . HIS A 1 496 ? -18.438 -16.053 -10.755 1.00 81.25 496 A 1 
ATOM 3569 C CE1 . HIS A 1 496 ? -16.566 -17.199 -10.776 1.00 83.28 496 A 1 
ATOM 3570 N NE2 . HIS A 1 496 ? -17.058 -15.964 -10.937 1.00 83.90 496 A 1 
ATOM 3571 N N   . GLY A 1 497 ? -22.782 -19.510 -12.013 1.00 89.52 497 A 1 
ATOM 3572 C CA  . GLY A 1 497 ? -24.106 -20.139 -11.874 1.00 89.62 497 A 1 
ATOM 3573 C C   . GLY A 1 497 ? -24.949 -19.573 -10.725 1.00 90.72 497 A 1 
ATOM 3574 O O   . GLY A 1 497 ? -25.899 -20.219 -10.290 1.00 86.47 497 A 1 
ATOM 3575 N N   . GLU A 1 498 ? -24.594 -18.390 -10.230 1.00 87.60 498 A 1 
ATOM 3576 C CA  . GLU A 1 498 ? -25.224 -17.732 -9.079  1.00 86.95 498 A 1 
ATOM 3577 C C   . GLU A 1 498 ? -25.672 -16.308 -9.439  1.00 85.78 498 A 1 
ATOM 3578 O O   . GLU A 1 498 ? -25.217 -15.729 -10.422 1.00 80.38 498 A 1 
ATOM 3579 C CB  . GLU A 1 498 ? -24.245 -17.707 -7.890  1.00 84.42 498 A 1 
ATOM 3580 C CG  . GLU A 1 498 ? -23.882 -19.113 -7.372  1.00 81.32 498 A 1 
ATOM 3581 C CD  . GLU A 1 498 ? -22.952 -19.097 -6.152  1.00 81.14 498 A 1 
ATOM 3582 O OE1 . GLU A 1 498 ? -22.679 -20.198 -5.621  1.00 72.15 498 A 1 
ATOM 3583 O OE2 . GLU A 1 498 ? -22.503 -18.004 -5.743  1.00 74.63 498 A 1 
ATOM 3584 N N   . HIS A 1 499 ? -26.573 -15.721 -8.652  1.00 85.55 499 A 1 
ATOM 3585 C CA  . HIS A 1 499 ? -26.946 -14.307 -8.785  1.00 83.42 499 A 1 
ATOM 3586 C C   . HIS A 1 499 ? -27.422 -13.730 -7.450  1.00 83.59 499 A 1 
ATOM 3587 O O   . HIS A 1 499 ? -27.878 -14.456 -6.572  1.00 76.07 499 A 1 
ATOM 3588 C CB  . HIS A 1 499 ? -28.011 -14.120 -9.882  1.00 77.53 499 A 1 
ATOM 3589 C CG  . HIS A 1 499 ? -29.330 -14.797 -9.603  1.00 72.49 499 A 1 
ATOM 3590 N ND1 . HIS A 1 499 ? -29.590 -16.141 -9.699  1.00 61.88 499 A 1 
ATOM 3591 C CD2 . HIS A 1 499 ? -30.495 -14.186 -9.218  1.00 62.53 499 A 1 
ATOM 3592 C CE1 . HIS A 1 499 ? -30.878 -16.343 -9.374  1.00 58.04 499 A 1 
ATOM 3593 N NE2 . HIS A 1 499 ? -31.472 -15.181 -9.086  1.00 60.45 499 A 1 
ATOM 3594 N N   . VAL A 1 500 ? -27.325 -12.414 -7.309  1.00 81.66 500 A 1 
ATOM 3595 C CA  . VAL A 1 500 ? -27.882 -11.686 -6.160  1.00 79.18 500 A 1 
ATOM 3596 C C   . VAL A 1 500 ? -29.366 -11.405 -6.413  1.00 77.25 500 A 1 
ATOM 3597 O O   . VAL A 1 500 ? -29.698 -10.714 -7.389  1.00 71.79 500 A 1 
ATOM 3598 C CB  . VAL A 1 500 ? -27.112 -10.378 -5.894  1.00 75.90 500 A 1 
ATOM 3599 C CG1 . VAL A 1 500 ? -27.656 -9.639  -4.668  1.00 70.08 500 A 1 
ATOM 3600 C CG2 . VAL A 1 500 ? -25.622 -10.637 -5.640  1.00 70.77 500 A 1 
ATOM 3601 N N   . GLU A 1 501 ? -30.238 -11.921 -5.533  1.00 81.48 501 A 1 
ATOM 3602 C CA  . GLU A 1 501 ? -31.685 -11.647 -5.571  1.00 79.19 501 A 1 
ATOM 3603 C C   . GLU A 1 501 ? -32.028 -10.152 -5.378  1.00 73.27 501 A 1 
ATOM 3604 O O   . GLU A 1 501 ? -31.371 -9.463  -4.566  1.00 65.13 501 A 1 
ATOM 3605 C CB  . GLU A 1 501 ? -32.464 -12.578 -4.618  1.00 73.57 501 A 1 
ATOM 3606 C CG  . GLU A 1 501 ? -32.410 -14.056 -5.063  1.00 67.31 501 A 1 
ATOM 3607 C CD  . GLU A 1 501 ? -33.395 -14.986 -4.332  1.00 61.57 501 A 1 
ATOM 3608 O OE1 . GLU A 1 501 ? -33.621 -16.101 -4.848  1.00 55.56 501 A 1 
ATOM 3609 O OE2 . GLU A 1 501 ? -33.941 -14.586 -3.278  1.00 57.33 501 A 1 
ATOM 3610 O OXT . GLU A 1 501 ? -32.943 -9.701  -6.087  1.00 62.03 501 A 1 
#
