# 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_if08266
#
_entry.id if08266
#
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" 
"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 THR 2   
1 n GLU 3   
1 n PRO 4   
1 n LEU 5   
1 n HIS 6   
1 n SER 7   
1 n ASP 8   
1 n SER 9   
1 n ASN 10  
1 n THR 11  
1 n VAL 12  
1 n ILE 13  
1 n VAL 14  
1 n ASP 15  
1 n VAL 16  
1 n ARG 17  
1 n THR 18  
1 n THR 19  
1 n GLU 20  
1 n GLU 21  
1 n PHE 22  
1 n PHE 23  
1 n GLY 24  
1 n GLY 25  
1 n HIS 26  
1 n ILE 27  
1 n ASP 28  
1 n LYS 29  
1 n SER 30  
1 n VAL 31  
1 n ASN 32  
1 n ILE 33  
1 n PRO 34  
1 n LEU 35  
1 n GLU 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n SER 40  
1 n SER 41  
1 n VAL 42  
1 n GLU 43  
1 n ASN 44  
1 n LEU 45  
1 n LYS 46  
1 n LYS 47  
1 n TYR 48  
1 n ASP 49  
1 n ASN 50  
1 n ILE 51  
1 n ILE 52  
1 n ILE 53  
1 n VAL 54  
1 n CYS 55  
1 n ALA 56  
1 n SER 57  
1 n GLY 58  
1 n LYS 59  
1 n ARG 60  
1 n SER 61  
1 n ALA 62  
1 n GLN 63  
1 n ALA 64  
1 n LYS 65  
1 n SER 66  
1 n ILE 67  
1 n LEU 68  
1 n GLU 69  
1 n GLY 70  
1 n GLU 71  
1 n GLY 72  
1 n LEU 73  
1 n LYS 74  
1 n ASN 75  
1 n VAL 76  
1 n HIS 77  
1 n ASP 78  
1 n GLY 79  
1 n GLY 80  
1 n GLY 81  
1 n CYS 82  
1 n GLN 83  
1 n ASN 84  
1 n PHE 85  
1 n TYR 86  
1 n GLU 87  
1 n THR 88  
1 n GLN 89  
1 n GLN 90  
1 n ILE 91  
1 n ILE 92  
1 n ALA 93  
1 n LEU 94  
1 n ILE 95  
1 n LYS 96  
1 n ARG 97  
1 n GLU 98  
1 n VAL 99  
1 n VAL 100 
1 n PRO 101 
1 n ALA 102 
1 n ILE 103 
1 n GLY 104 
1 n CYS 105 
1 n THR 106 
1 n GLU 107 
1 n PRO 108 
1 n VAL 109 
1 n ALA 110 
1 n VAL 111 
1 n ALA 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ALA 116 
1 n LYS 117 
1 n ALA 118 
1 n LYS 119 
1 n GLU 120 
1 n ILE 121 
1 n LEU 122 
1 n GLY 123 
1 n CYS 124 
1 n LEU 125 
1 n PRO 126 
1 n GLU 127 
1 n LYS 128 
1 n ILE 129 
1 n ASP 130 
1 n VAL 131 
1 n SER 132 
1 n LEU 133 
1 n SER 134 
1 n ALA 135 
1 n ASN 136 
1 n VAL 137 
1 n LEU 138 
1 n LYS 139 
1 n ASN 140 
1 n ALA 141 
1 n MET 142 
1 n GLY 143 
1 n VAL 144 
1 n GLY 145 
1 n ILE 146 
1 n PRO 147 
1 n GLY 148 
1 n THR 149 
1 n GLY 150 
1 n MET 151 
1 n ILE 152 
1 n GLY 153 
1 n LEU 154 
1 n PRO 155 
1 n ILE 156 
1 n ALA 157 
1 n ILE 158 
1 n ALA 159 
1 n LEU 160 
1 n GLY 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n GLY 165 
1 n LYS 166 
1 n SER 167 
1 n GLU 168 
1 n TYR 169 
1 n GLY 170 
1 n LEU 171 
1 n GLU 172 
1 n VAL 173 
1 n LEU 174 
1 n LYS 175 
1 n ASP 176 
1 n ILE 177 
1 n THR 178 
1 n ASN 179 
1 n ASN 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n GLN 184 
1 n GLY 185 
1 n LYS 186 
1 n LYS 187 
1 n MET 188 
1 n ILE 189 
1 n GLU 190 
1 n GLU 191 
1 n LYS 192 
1 n LYS 193 
1 n ILE 194 
1 n ASN 195 
1 n ILE 196 
1 n SER 197 
1 n LEU 198 
1 n CYS 199 
1 n GLU 200 
1 n ASN 201 
1 n ALA 202 
1 n PRO 203 
1 n ASN 204 
1 n GLN 205 
1 n LEU 206 
1 n TYR 207 
1 n ILE 208 
1 n ALA 209 
1 n THR 210 
1 n THR 211 
1 n VAL 212 
1 n LYS 213 
1 n ASN 214 
1 n GLY 215 
1 n SER 216 
1 n GLU 217 
1 n SER 218 
1 n VAL 219 
1 n LYS 220 
1 n VAL 221 
1 n VAL 222 
1 n VAL 223 
1 n CYS 224 
1 n GLU 225 
1 n GLU 226 
1 n HIS 227 
1 n THR 228 
1 n LYS 229 
1 n ILE 230 
1 n VAL 231 
1 n ARG 232 
1 n ILE 233 
1 n GLU 234 
1 n LYS 235 
1 n ASN 236 
1 n GLY 237 
1 n LYS 238 
1 n THR 239 
1 n ILE 240 
1 n PHE 241 
1 n GLU 242 
1 n GLU 243 
1 n LYS 244 
1 n ILE 245 
1 n SER 246 
1 n PRO 247 
1 n ALA 248 
1 n GLU 249 
1 n GLU 250 
1 n ASN 251 
1 n ASN 252 
1 n THR 253 
1 n GLU 254 
1 n ILE 255 
1 n THR 256 
1 n GLN 257 
1 n THR 258 
1 n LEU 259 
1 n SER 260 
1 n MET 261 
1 n ARG 262 
1 n LYS 263 
1 n VAL 264 
1 n TYR 265 
1 n ASP 266 
1 n PHE 267 
1 n ALA 268 
1 n MET 269 
1 n GLU 270 
1 n THR 271 
1 n PRO 272 
1 n THR 273 
1 n ASP 274 
1 n ASP 275 
1 n ILE 276 
1 n LYS 277 
1 n PHE 278 
1 n ILE 279 
1 n LEU 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n LYS 284 
1 n ILE 285 
1 n ASN 286 
1 n SER 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n GLU 291 
1 n LYS 292 
1 n ALA 293 
1 n LEU 294 
1 n ASN 295 
1 n MET 296 
1 n SER 297 
1 n TYR 298 
1 n GLY 299 
1 n HIS 300 
1 n SER 301 
1 n LEU 302 
1 n GLY 303 
1 n ARG 304 
1 n THR 305 
1 n MET 306 
1 n THR 307 
1 n GLY 308 
1 n ILE 309 
1 n TYR 310 
1 n GLU 311 
1 n HIS 312 
1 n GLN 313 
1 n ILE 314 
1 n MET 315 
1 n GLY 316 
1 n ASP 317 
1 n SER 318 
1 n MET 319 
1 n LEU 320 
1 n SER 321 
1 n LYS 322 
1 n ILE 323 
1 n LEU 324 
1 n ALA 325 
1 n TYR 326 
1 n THR 327 
1 n SER 328 
1 n SER 329 
1 n ALA 330 
1 n CYS 331 
1 n ASP 332 
1 n ALA 333 
1 n ARG 334 
1 n MET 335 
1 n GLY 336 
1 n GLY 337 
1 n ALA 338 
1 n MET 339 
1 n ILE 340 
1 n PRO 341 
1 n VAL 342 
1 n MET 343 
1 n THR 344 
1 n ASN 345 
1 n SER 346 
1 n GLY 347 
1 n SER 348 
1 n GLY 349 
1 n ASN 350 
1 n GLN 351 
1 n GLY 352 
1 n ILE 353 
1 n THR 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n VAL 359 
1 n ALA 360 
1 n VAL 361 
1 n PHE 362 
1 n ALA 363 
1 n ARG 364 
1 n GLU 365 
1 n MET 366 
1 n LYS 367 
1 n LYS 368 
1 n SER 369 
1 n GLU 370 
1 n GLU 371 
1 n GLN 372 
1 n LEU 373 
1 n ILE 374 
1 n ARG 375 
1 n ALA 376 
1 n LEU 377 
1 n ILE 378 
1 n LEU 379 
1 n SER 380 
1 n SER 381 
1 n LEU 382 
1 n THR 383 
1 n VAL 384 
1 n ILE 385 
1 n TYR 386 
1 n ILE 387 
1 n LYS 388 
1 n GLN 389 
1 n SER 390 
1 n MET 391 
1 n GLY 392 
1 n ARG 393 
1 n LEU 394 
1 n SER 395 
1 n ALA 396 
1 n LEU 397 
1 n CYS 398 
1 n GLY 399 
1 n CYS 400 
1 n VAL 401 
1 n VAL 402 
1 n ALA 403 
1 n SER 404 
1 n THR 405 
1 n GLY 406 
1 n SER 407 
1 n ALA 408 
1 n CYS 409 
1 n GLY 410 
1 n ILE 411 
1 n THR 412 
1 n TYR 413 
1 n LEU 414 
1 n MET 415 
1 n GLY 416 
1 n GLY 417 
1 n GLY 418 
1 n TYR 419 
1 n GLU 420 
1 n GLN 421 
1 n ILE 422 
1 n CYS 423 
1 n TYR 424 
1 n ALA 425 
1 n VAL 426 
1 n LYS 427 
1 n ASN 428 
1 n MET 429 
1 n VAL 430 
1 n ALA 431 
1 n ASN 432 
1 n LEU 433 
1 n ALA 434 
1 n GLY 435 
1 n MET 436 
1 n VAL 437 
1 n CYS 438 
1 n ASP 439 
1 n GLY 440 
1 n ALA 441 
1 n LYS 442 
1 n PRO 443 
1 n SER 444 
1 n CYS 445 
1 n SER 446 
1 n LEU 447 
1 n LYS 448 
1 n VAL 449 
1 n SER 450 
1 n SER 451 
1 n SER 452 
1 n ALA 453 
1 n ALA 454 
1 n THR 455 
1 n ALA 456 
1 n VAL 457 
1 n PHE 458 
1 n SER 459 
1 n ALA 460 
1 n MET 461 
1 n MET 462 
1 n ALA 463 
1 n MET 464 
1 n GLU 465 
1 n GLY 466 
1 n LYS 467 
1 n PHE 468 
1 n VAL 469 
1 n LYS 470 
1 n SER 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ILE 475 
1 n ILE 476 
1 n ASP 477 
1 n ASN 478 
1 n ASP 479 
1 n VAL 480 
1 n ASP 481 
1 n LYS 482 
1 n SER 483 
1 n ILE 484 
1 n HIS 485 
1 n ASN 486 
1 n LEU 487 
1 n THR 488 
1 n ARG 489 
1 n ILE 490 
1 n ALA 491 
1 n SER 492 
1 n SER 493 
1 n GLY 494 
1 n MET 495 
1 n CYS 496 
1 n GLU 497 
1 n THR 498 
1 n ASP 499 
1 n LYS 500 
1 n MET 501 
1 n ILE 502 
1 n LEU 503 
1 n GLU 504 
1 n ILE 505 
1 n MET 506 
1 n THR 507 
1 n GLY 508 
1 n LYS 509 
#
_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 07:47:47)"
_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 89.42
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
#
_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   ? -19.169 -9.308  4.741   1.00 20.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.611 -10.645 5.021   1.00 22.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.103 -10.500 4.926   1.00 23.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.600 -10.319 3.831   1.00 22.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.127 -11.703 4.037   1.00 20.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.597 -12.065 4.284   1.00 18.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.257 -13.244 3.076   1.00 16.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.003 -13.298 3.566   1.00 14.69 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -16.439 -10.434 6.069   1.00 26.91 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -14.977 -10.417 6.157   1.00 28.35 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -14.465 -11.757 5.635   1.00 28.91 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -14.855 -12.796 6.172   1.00 27.52 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -14.551 -10.201 7.621   1.00 26.50 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -15.432 -10.892 8.489   1.00 24.42 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -14.638 -8.720  8.009   1.00 23.74 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -13.669 -11.741 4.560   1.00 27.91 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -12.925 -12.947 4.192   1.00 28.91 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -12.076 -13.363 5.399   1.00 29.07 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -11.400 -12.516 6.000   1.00 27.57 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -12.046 -12.736 2.955   1.00 28.05 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -12.869 -12.774 1.656   1.00 25.30 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -11.992 -12.799 0.391   1.00 23.19 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -12.495 -13.300 -0.638  1.00 21.20 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -10.829 -12.338 0.470   1.00 22.60 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -12.141 -14.625 5.824   1.00 28.60 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -11.330 -15.088 6.933   1.00 28.89 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -9.850  -14.956 6.567   1.00 30.06 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -9.479  -15.133 5.408   1.00 28.86 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -11.750 -16.542 7.164   1.00 26.53 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -12.282 -16.998 5.808   1.00 26.06 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -12.856 -15.724 5.190   1.00 27.48 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -9.010  -14.705 7.581   1.00 34.66 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -7.586  -15.049 7.548   1.00 35.58 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -7.442  -16.342 6.731   1.00 35.93 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -8.021  -17.362 7.112   1.00 34.39 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -7.111  -15.290 9.007   1.00 33.72 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -6.750  -14.003 9.772   1.00 31.39 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -7.232  -14.057 11.218  1.00 28.98 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -5.235  -13.793 9.777   1.00 29.28 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -6.750  -16.270 5.590   1.00 30.76 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -6.413  -17.452 4.804   1.00 32.45 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -5.625  -18.397 5.715   1.00 33.67 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -4.408  -18.297 5.846   1.00 31.59 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -5.615  -17.066 3.546   1.00 29.69 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -6.459  -16.788 2.321   1.00 27.24 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -7.186  -17.720 1.612   1.00 24.32 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -6.585  -15.594 1.663   1.00 23.52 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -7.736  -17.104 0.552   1.00 22.92 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -7.391  -15.808 0.539   1.00 22.74 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -6.347  -19.268 6.417   1.00 41.41 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -5.755  -20.487 6.927   1.00 43.44 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -5.397  -21.289 5.690   1.00 45.69 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -6.300  -21.680 4.947   1.00 42.87 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -6.732  -21.244 7.840   1.00 40.37 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -7.958  -21.543 7.196   1.00 36.46 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -4.107  -21.524 5.462   1.00 48.71 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -3.714  -22.733 4.746   1.00 52.62 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -4.627  -23.840 5.263   1.00 54.95 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -4.789  -23.990 6.482   1.00 52.01 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -2.241  -23.080 5.020   1.00 49.37 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -1.254  -22.203 4.254   1.00 45.63 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -1.597  -21.805 3.119   1.00 41.56 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -0.162  -21.951 4.810   1.00 40.15 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -5.300  -24.552 4.380   1.00 52.39 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -6.450  -25.430 4.666   1.00 55.73 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -6.176  -26.567 5.663   1.00 61.62 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -7.055  -27.391 5.899   1.00 56.54 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -6.996  -25.966 3.342   1.00 49.17 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -5.958  -26.488 2.539   1.00 43.48 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -4.983  -26.591 6.267   1.00 75.55 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -4.514  -27.590 7.213   1.00 81.84 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -3.701  -27.014 8.402   1.00 85.82 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -2.887  -27.718 8.993   1.00 82.43 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -3.765  -28.662 6.404   1.00 75.69 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -4.073  -30.069 6.885   1.00 68.37 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -5.011  -30.329 7.622   1.00 62.10 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -3.319  -31.042 6.435   1.00 60.45 10  A 1 
ATOM 78   N N   . THR A 1 11  ? -3.926  -25.749 8.790   1.00 84.53 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? -3.345  -25.132 9.996   1.00 86.34 11  A 1 
ATOM 80   C C   . THR A 1 11  ? -4.384  -25.049 11.117  1.00 88.60 11  A 1 
ATOM 81   O O   . THR A 1 11  ? -5.518  -24.632 10.886  1.00 87.06 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? -2.758  -23.743 9.701   1.00 83.54 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? -1.757  -23.856 8.714   1.00 79.39 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? -2.095  -23.093 10.921  1.00 78.89 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -4.005  -25.409 12.347  1.00 88.47 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -4.841  -25.242 13.545  1.00 89.84 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -4.161  -24.343 14.572  1.00 90.33 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -2.969  -24.477 14.843  1.00 89.89 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -5.254  -26.605 14.141  1.00 90.55 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -4.081  -27.401 14.722  1.00 86.94 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -6.332  -26.452 15.215  1.00 86.65 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -4.944  -23.431 15.172  1.00 89.71 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -4.528  -22.648 16.335  1.00 89.85 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -5.060  -23.352 17.583  1.00 90.69 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -6.271  -23.516 17.736  1.00 90.10 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -4.999  -21.181 16.237  1.00 88.93 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -4.483  -20.512 14.941  1.00 86.21 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -4.518  -20.403 17.479  1.00 86.03 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -5.065  -19.118 14.690  1.00 79.90 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? -4.164  -23.773 18.475  1.00 91.16 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? -4.481  -24.462 19.728  1.00 91.98 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? -4.253  -23.508 20.889  1.00 92.23 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? -3.123  -23.100 21.160  1.00 91.35 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? -3.651  -25.750 19.884  1.00 92.71 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? -4.001  -26.473 21.188  1.00 88.92 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? -3.909  -26.724 18.724  1.00 88.41 14  A 1 
ATOM 107  N N   . ASP A 1 15  ? -5.320  -23.162 21.588  1.00 91.29 15  A 1 
ATOM 108  C CA  . ASP A 1 15  ? -5.271  -22.350 22.798  1.00 91.22 15  A 1 
ATOM 109  C C   . ASP A 1 15  ? -5.158  -23.260 24.029  1.00 91.39 15  A 1 
ATOM 110  O O   . ASP A 1 15  ? -6.088  -23.997 24.361  1.00 90.74 15  A 1 
ATOM 111  C CB  . ASP A 1 15  ? -6.501  -21.439 22.838  1.00 90.33 15  A 1 
ATOM 112  C CG  . ASP A 1 15  ? -6.418  -20.371 23.924  1.00 89.12 15  A 1 
ATOM 113  O OD1 . ASP A 1 15  ? -5.786  -20.592 24.983  1.00 84.38 15  A 1 
ATOM 114  O OD2 . ASP A 1 15  ? -6.990  -19.284 23.702  1.00 84.39 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -4.009  -23.212 24.709  1.00 91.49 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -3.704  -24.086 25.860  1.00 91.53 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -4.068  -23.466 27.214  1.00 91.45 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -3.656  -23.968 28.269  1.00 89.86 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -2.256  -24.617 25.826  1.00 91.45 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -1.979  -25.380 24.526  1.00 86.50 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -1.206  -23.516 25.998  1.00 86.58 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? -4.838  -22.376 27.206  1.00 90.59 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? -5.429  -21.805 28.422  1.00 89.50 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? -6.486  -22.732 29.017  1.00 90.05 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? -6.943  -23.669 28.368  1.00 89.35 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? -6.015  -20.418 28.119  1.00 88.32 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? -4.914  -19.413 27.772  1.00 86.43 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? -5.484  -18.018 27.532  1.00 84.85 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? -6.325  -17.960 26.331  1.00 80.72 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? -7.147  -16.976 26.012  1.00 77.40 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? -7.288  -15.912 26.752  1.00 70.99 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? -7.846  -17.044 24.929  1.00 68.99 17  A 1 
ATOM 133  N N   . THR A 1 18  ? -6.880  -22.464 30.261  1.00 86.59 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? -8.030  -23.164 30.847  1.00 84.84 18  A 1 
ATOM 135  C C   . THR A 1 18  ? -9.296  -22.845 30.054  1.00 85.09 18  A 1 
ATOM 136  O O   . THR A 1 18  ? -9.378  -21.832 29.357  1.00 84.66 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? -8.238  -22.842 32.333  1.00 84.62 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? -8.624  -21.503 32.499  1.00 80.55 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? -6.990  -23.085 33.181  1.00 79.51 18  A 1 
ATOM 140  N N   . THR A 1 19  ? -10.307 -23.693 30.159  1.00 85.02 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? -11.595 -23.457 29.492  1.00 82.96 19  A 1 
ATOM 142  C C   . THR A 1 19  ? -12.239 -22.139 29.944  1.00 83.16 19  A 1 
ATOM 143  O O   . THR A 1 19  ? -12.807 -21.428 29.127  1.00 81.66 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? -12.531 -24.643 29.748  1.00 82.24 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? -11.887 -25.843 29.373  1.00 78.57 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? -13.826 -24.576 28.960  1.00 76.81 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? -12.098 -21.775 31.223  1.00 81.95 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? -12.600 -20.503 31.762  1.00 82.18 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? -11.881 -19.293 31.145  1.00 82.56 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? -12.526 -18.359 30.684  1.00 80.91 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? -12.430 -20.487 33.287  1.00 83.13 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? -13.334 -21.514 33.985  1.00 73.72 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? -13.125 -21.578 35.508  1.00 67.11 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? -13.852 -22.373 36.138  1.00 60.13 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? -12.234 -20.873 36.024  1.00 61.48 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? -10.548 -19.335 31.066  1.00 82.75 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? -9.745  -18.290 30.418  1.00 82.26 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? -10.101 -18.150 28.926  1.00 82.89 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? -10.184 -17.036 28.416  1.00 81.87 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? -8.250  -18.625 30.544  1.00 82.31 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? -7.656  -18.481 31.961  1.00 80.11 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? -6.209  -19.027 32.037  1.00 79.54 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? -5.385  -18.450 32.777  1.00 72.25 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? -5.894  -20.043 31.366  1.00 75.03 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? -10.341 -19.267 28.241  1.00 84.07 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? -10.723 -19.290 26.829  1.00 82.02 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? -12.086 -18.621 26.587  1.00 80.56 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? -12.218 -17.812 25.672  1.00 78.72 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? -10.719 -20.740 26.339  1.00 83.42 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? -11.042 -20.902 24.870  1.00 82.63 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? -12.356 -21.179 24.453  1.00 76.40 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? -10.016 -20.795 23.913  1.00 77.51 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? -12.641 -21.362 23.088  1.00 76.43 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? -10.301 -20.981 22.548  1.00 76.82 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? -11.613 -21.267 22.135  1.00 82.55 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? -13.085 -18.901 27.432  1.00 84.60 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? -14.396 -18.249 27.340  1.00 82.88 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? -14.370 -16.757 27.702  1.00 82.00 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? -15.242 -16.017 27.249  1.00 78.67 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? -15.419 -19.003 28.200  1.00 82.09 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? -15.921 -20.299 27.589  1.00 77.83 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? -16.579 -20.283 26.345  1.00 72.09 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? -15.755 -21.522 28.265  1.00 71.68 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? -17.047 -21.479 25.772  1.00 66.16 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? -16.225 -22.720 27.695  1.00 65.77 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? -16.866 -22.697 26.446  1.00 68.23 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? -13.354 -16.291 28.451  1.00 80.24 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? -13.113 -14.869 28.718  1.00 77.56 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? -12.666 -14.056 27.491  1.00 77.06 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? -12.572 -12.837 27.579  1.00 72.64 24  A 1 
ATOM 191  N N   . GLY A 1 25  ? -12.415 -14.716 26.359  1.00 77.99 25  A 1 
ATOM 192  C CA  . GLY A 1 25  ? -11.956 -14.117 25.103  1.00 79.07 25  A 1 
ATOM 193  C C   . GLY A 1 25  ? -10.875 -14.965 24.442  1.00 81.17 25  A 1 
ATOM 194  O O   . GLY A 1 25  ? -9.891  -15.329 25.082  1.00 77.79 25  A 1 
ATOM 195  N N   . HIS A 1 26  ? -11.052 -15.304 23.160  1.00 78.40 26  A 1 
ATOM 196  C CA  . HIS A 1 26  ? -10.148 -16.185 22.418  1.00 78.32 26  A 1 
ATOM 197  C C   . HIS A 1 26  ? -10.002 -15.745 20.961  1.00 78.25 26  A 1 
ATOM 198  O O   . HIS A 1 26  ? -10.780 -14.933 20.469  1.00 76.81 26  A 1 
ATOM 199  C CB  . HIS A 1 26  ? -10.644 -17.635 22.519  1.00 76.13 26  A 1 
ATOM 200  C CG  . HIS A 1 26  ? -12.052 -17.857 22.017  1.00 74.75 26  A 1 
ATOM 201  N ND1 . HIS A 1 26  ? -13.201 -17.665 22.744  1.00 68.07 26  A 1 
ATOM 202  C CD2 . HIS A 1 26  ? -12.426 -18.304 20.778  1.00 66.57 26  A 1 
ATOM 203  C CE1 . HIS A 1 26  ? -14.246 -17.985 21.965  1.00 67.85 26  A 1 
ATOM 204  N NE2 . HIS A 1 26  ? -13.823 -18.385 20.761  1.00 69.46 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? -8.998  -16.280 20.286  1.00 77.72 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? -8.781  -16.065 18.853  1.00 79.15 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? -9.887  -16.792 18.084  1.00 81.08 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? -10.158 -17.964 18.348  1.00 79.67 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? -7.374  -16.546 18.443  1.00 77.75 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? -6.295  -15.752 19.219  1.00 75.57 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? -7.159  -16.403 16.924  1.00 75.22 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? -4.887  -16.315 19.053  1.00 70.14 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -10.519 -16.114 17.132  1.00 79.29 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -11.548 -16.733 16.296  1.00 77.63 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -10.989 -17.979 15.581  1.00 76.69 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -9.832  -18.005 15.148  1.00 73.12 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -12.141 -15.708 15.310  1.00 74.93 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -13.335 -16.297 14.549  1.00 69.40 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -14.064 -17.110 15.166  1.00 63.33 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -13.467 -16.008 13.338  1.00 62.63 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -11.808 -19.037 15.509  1.00 80.33 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -11.446 -20.361 14.964  1.00 81.58 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -10.314 -21.113 15.690  1.00 85.51 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -9.868  -22.152 15.190  1.00 82.33 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -11.177 -20.269 13.453  1.00 77.30 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -12.322 -19.609 12.683  1.00 72.50 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -11.948 -19.485 11.212  1.00 66.24 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -13.103 -18.808 10.475  1.00 60.91 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -12.788 -18.661 9.043   1.00 52.00 29  A 1 
ATOM 230  N N   . SER A 1 30  ? -9.855  -20.655 16.852  1.00 84.60 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? -8.942  -21.438 17.687  1.00 85.90 30  A 1 
ATOM 232  C C   . SER A 1 30  ? -9.673  -22.575 18.410  1.00 86.73 30  A 1 
ATOM 233  O O   . SER A 1 30  ? -10.865 -22.496 18.713  1.00 85.47 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? -8.143  -20.556 18.653  1.00 85.60 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? -8.965  -19.975 19.640  1.00 82.73 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -8.953  -23.657 18.697  1.00 90.07 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -9.459  -24.818 19.435  1.00 90.86 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -8.879  -24.795 20.841  1.00 92.48 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -7.662  -24.790 21.004  1.00 91.62 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -9.127  -26.136 18.713  1.00 89.94 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -9.691  -27.343 19.472  1.00 80.35 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -9.722  -26.162 17.295  1.00 80.54 31  A 1 
ATOM 243  N N   . ASN A 1 32  ? -9.727  -24.812 21.863  1.00 91.17 32  A 1 
ATOM 244  C CA  . ASN A 1 32  ? -9.253  -24.888 23.245  1.00 91.35 32  A 1 
ATOM 245  C C   . ASN A 1 32  ? -8.858  -26.324 23.609  1.00 91.81 32  A 1 
ATOM 246  O O   . ASN A 1 32  ? -9.703  -27.219 23.633  1.00 91.00 32  A 1 
ATOM 247  C CB  . ASN A 1 32  ? -10.301 -24.317 24.205  1.00 90.02 32  A 1 
ATOM 248  C CG  . ASN A 1 32  ? -9.824  -24.280 25.653  1.00 87.58 32  A 1 
ATOM 249  O OD1 . ASN A 1 32  ? -10.523 -24.703 26.553  1.00 79.88 32  A 1 
ATOM 250  N ND2 . ASN A 1 32  ? -8.649  -23.768 25.931  1.00 80.48 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -7.585  -26.512 23.916  1.00 91.59 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? -7.036  -27.748 24.474  1.00 92.32 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? -6.157  -27.349 25.665  1.00 93.07 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? -4.979  -27.048 25.469  1.00 91.97 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? -6.252  -28.564 23.418  1.00 92.61 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? -7.122  -28.862 22.171  1.00 91.01 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? -5.749  -29.866 24.068  1.00 90.96 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? -6.389  -29.625 21.058  1.00 88.46 33  A 1 
ATOM 259  N N   . PRO A 1 34  ? -6.698  -27.322 26.892  1.00 92.34 34  A 1 
ATOM 260  C CA  . PRO A 1 34  ? -5.921  -26.975 28.079  1.00 91.98 34  A 1 
ATOM 261  C C   . PRO A 1 34  ? -4.613  -27.765 28.162  1.00 92.67 34  A 1 
ATOM 262  O O   . PRO A 1 34  ? -4.582  -28.937 27.783  1.00 91.71 34  A 1 
ATOM 263  C CB  . PRO A 1 34  ? -6.834  -27.269 29.271  1.00 90.83 34  A 1 
ATOM 264  C CG  . PRO A 1 34  ? -8.234  -27.099 28.692  1.00 89.02 34  A 1 
ATOM 265  C CD  . PRO A 1 34  ? -8.085  -27.592 27.256  1.00 91.36 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? -3.554  -27.145 28.672  1.00 90.85 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? -2.205  -27.730 28.712  1.00 90.30 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? -2.195  -29.146 29.319  1.00 90.71 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? -1.499  -30.028 28.825  1.00 89.34 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? -1.285  -26.775 29.496  1.00 89.71 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? 0.168   -27.265 29.644  1.00 87.99 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? 0.882   -27.399 28.301  1.00 81.90 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? 0.956   -26.271 30.502  1.00 82.82 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? -3.019  -29.389 30.337  1.00 91.18 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? -3.156  -30.672 31.033  1.00 90.32 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? -3.747  -31.773 30.133  1.00 91.52 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? -3.581  -32.960 30.405  1.00 89.14 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? -4.041  -30.499 32.286  1.00 89.16 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? -3.616  -29.383 33.271  1.00 80.12 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? -3.938  -27.949 32.797  1.00 73.79 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? -3.342  -26.993 33.337  1.00 65.52 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? -4.738  -27.800 31.842  1.00 64.83 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? -4.431  -31.393 29.042  1.00 91.59 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? -5.056  -32.301 28.069  1.00 91.96 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? -4.286  -32.397 26.748  1.00 93.31 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? -4.755  -33.061 25.823  1.00 91.18 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? -6.519  -31.889 27.834  1.00 91.56 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? -7.369  -31.982 29.106  1.00 89.20 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? -8.834  -31.666 28.784  1.00 84.13 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? -9.674  -31.752 30.060  1.00 79.02 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? -11.096 -31.410 29.797  1.00 68.72 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -3.133  -31.748 26.630  1.00 91.58 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -2.410  -31.659 25.352  1.00 91.42 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -1.943  -33.040 24.872  1.00 92.19 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -2.142  -33.374 23.708  1.00 90.86 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -1.276  -30.610 25.445  1.00 90.69 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -0.857  -30.077 24.060  1.00 84.13 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -0.034  -31.139 26.184  1.00 85.41 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -1.930  -29.218 23.384  1.00 80.66 38  A 1 
ATOM 300  N N   . VAL A 1 39  ? -1.445  -33.890 25.775  1.00 91.26 39  A 1 
ATOM 301  C CA  . VAL A 1 39  ? -0.978  -35.255 25.463  1.00 90.77 39  A 1 
ATOM 302  C C   . VAL A 1 39  ? -2.124  -36.123 24.933  1.00 91.80 39  A 1 
ATOM 303  O O   . VAL A 1 39  ? -1.993  -36.768 23.898  1.00 90.22 39  A 1 
ATOM 304  C CB  . VAL A 1 39  ? -0.331  -35.916 26.698  1.00 90.17 39  A 1 
ATOM 305  C CG1 . VAL A 1 39  ? 0.155   -37.340 26.398  1.00 84.28 39  A 1 
ATOM 306  C CG2 . VAL A 1 39  ? 0.869   -35.109 27.204  1.00 84.27 39  A 1 
ATOM 307  N N   . SER A 1 40  ? -3.297  -36.081 25.580  1.00 92.28 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? -4.468  -36.858 25.136  1.00 92.13 40  A 1 
ATOM 309  C C   . SER A 1 40  ? -5.042  -36.404 23.788  1.00 92.60 40  A 1 
ATOM 310  O O   . SER A 1 40  ? -5.875  -37.095 23.208  1.00 89.31 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? -5.565  -36.833 26.203  1.00 91.62 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? -6.012  -35.519 26.490  1.00 85.07 40  A 1 
ATOM 313  N N   . SER A 1 41  ? -4.620  -35.248 23.291  1.00 92.08 41  A 1 
ATOM 314  C CA  . SER A 1 41  ? -5.115  -34.649 22.048  1.00 91.38 41  A 1 
ATOM 315  C C   . SER A 1 41  ? -4.185  -34.865 20.851  1.00 92.62 41  A 1 
ATOM 316  O O   . SER A 1 41  ? -4.551  -34.498 19.735  1.00 91.29 41  A 1 
ATOM 317  C CB  . SER A 1 41  ? -5.390  -33.161 22.269  1.00 90.83 41  A 1 
ATOM 318  O OG  . SER A 1 41  ? -6.282  -33.003 23.357  1.00 83.23 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? -3.027  -35.499 21.048  1.00 92.96 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? -1.997  -35.734 20.015  1.00 92.37 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? -2.578  -36.400 18.762  1.00 92.84 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? -2.398  -35.887 17.657  1.00 91.88 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? -0.841  -36.572 20.603  1.00 91.85 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? 0.146   -37.070 19.544  1.00 87.24 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? -0.048  -35.745 21.618  1.00 87.46 42  A 1 
ATOM 326  N N   . GLU A 1 43  ? -3.343  -37.487 18.913  1.00 91.18 43  A 1 
ATOM 327  C CA  . GLU A 1 43  ? -3.946  -38.197 17.772  1.00 90.48 43  A 1 
ATOM 328  C C   . GLU A 1 43  ? -4.900  -37.313 16.952  1.00 90.62 43  A 1 
ATOM 329  O O   . GLU A 1 43  ? -4.941  -37.389 15.725  1.00 87.84 43  A 1 
ATOM 330  C CB  . GLU A 1 43  ? -4.691  -39.453 18.263  1.00 89.87 43  A 1 
ATOM 331  C CG  . GLU A 1 43  ? -3.753  -40.578 18.735  1.00 79.83 43  A 1 
ATOM 332  C CD  . GLU A 1 43  ? -2.762  -41.006 17.641  1.00 76.00 43  A 1 
ATOM 333  O OE1 . GLU A 1 43  ? -1.562  -41.175 17.952  1.00 68.88 43  A 1 
ATOM 334  O OE2 . GLU A 1 43  ? -3.153  -41.071 16.459  1.00 68.85 43  A 1 
ATOM 335  N N   . ASN A 1 44  ? -5.639  -36.417 17.606  1.00 93.58 44  A 1 
ATOM 336  C CA  . ASN A 1 44  ? -6.539  -35.483 16.927  1.00 92.33 44  A 1 
ATOM 337  C C   . ASN A 1 44  ? -5.792  -34.344 16.222  1.00 93.11 44  A 1 
ATOM 338  O O   . ASN A 1 44  ? -6.344  -33.753 15.290  1.00 91.17 44  A 1 
ATOM 339  C CB  . ASN A 1 44  ? -7.544  -34.928 17.946  1.00 90.85 44  A 1 
ATOM 340  C CG  . ASN A 1 44  ? -8.604  -35.938 18.337  1.00 83.13 44  A 1 
ATOM 341  O OD1 . ASN A 1 44  ? -9.027  -36.775 17.556  1.00 75.28 44  A 1 
ATOM 342  N ND2 . ASN A 1 44  ? -9.116  -35.851 19.541  1.00 73.83 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? -4.580  -34.031 16.670  1.00 90.72 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? -3.746  -32.973 16.103  1.00 91.13 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? -2.912  -33.459 14.906  1.00 91.70 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? -2.615  -32.657 14.026  1.00 90.69 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? -2.872  -32.367 17.215  1.00 91.80 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? -3.651  -31.555 18.270  1.00 91.07 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? -2.700  -31.104 19.377  1.00 86.34 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? -4.320  -30.313 17.674  1.00 87.57 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? -2.630  -34.766 14.798  1.00 92.46 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? -1.893  -35.369 13.663  1.00 90.60 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? -2.534  -35.136 12.287  1.00 90.76 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? -1.858  -35.310 11.279  1.00 88.96 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? -1.737  -36.880 13.889  1.00 90.53 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? -0.633  -37.202 14.901  1.00 88.26 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? -0.536  -38.714 15.139  1.00 84.61 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? 0.553   -39.011 16.181  1.00 81.90 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? 0.569   -40.438 16.562  1.00 73.51 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? -3.826  -34.769 12.235  1.00 92.12 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? -4.527  -34.454 10.981  1.00 91.45 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? -4.172  -33.082 10.394  1.00 92.41 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? -4.625  -32.786 9.293   1.00 90.50 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? -6.041  -34.612 11.195  1.00 89.99 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? -6.623  -33.454 12.013  1.00 85.30 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? -8.074  -33.718 12.421  1.00 82.75 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? -8.526  -32.540 13.274  1.00 75.66 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? -9.919  -32.688 13.749  1.00 68.15 47  A 1 
ATOM 369  N N   . TYR A 1 48  ? -3.453  -32.250 11.134  1.00 90.48 48  A 1 
ATOM 370  C CA  . TYR A 1 48  ? -3.057  -30.911 10.705  1.00 89.88 48  A 1 
ATOM 371  C C   . TYR A 1 48  ? -1.581  -30.884 10.298  1.00 89.66 48  A 1 
ATOM 372  O O   . TYR A 1 48  ? -0.737  -31.471 10.970  1.00 86.72 48  A 1 
ATOM 373  C CB  . TYR A 1 48  ? -3.341  -29.899 11.820  1.00 90.57 48  A 1 
ATOM 374  C CG  . TYR A 1 48  ? -4.801  -29.779 12.215  1.00 90.73 48  A 1 
ATOM 375  C CD1 . TYR A 1 48  ? -5.705  -29.089 11.385  1.00 85.76 48  A 1 
ATOM 376  C CD2 . TYR A 1 48  ? -5.256  -30.345 13.422  1.00 87.05 48  A 1 
ATOM 377  C CE1 . TYR A 1 48  ? -7.053  -28.945 11.767  1.00 85.83 48  A 1 
ATOM 378  C CE2 . TYR A 1 48  ? -6.604  -30.205 13.807  1.00 86.43 48  A 1 
ATOM 379  C CZ  . TYR A 1 48  ? -7.504  -29.498 12.982  1.00 88.71 48  A 1 
ATOM 380  O OH  . TYR A 1 48  ? -8.800  -29.348 13.367  1.00 87.25 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -1.272  -30.170 9.230   1.00 90.16 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? 0.104   -29.999 8.752   1.00 88.20 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? 0.879   -28.986 9.603   1.00 87.59 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? 2.089   -29.127 9.775   1.00 83.56 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? 0.106   -29.535 7.287   1.00 86.38 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -0.416  -30.583 6.301   1.00 83.54 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -0.350  -31.795 6.609   1.00 78.21 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -0.916  -30.162 5.240   1.00 78.92 49  A 1 
ATOM 389  N N   . ASN A 1 50  ? 0.181   -27.970 10.143  1.00 88.38 50  A 1 
ATOM 390  C CA  . ASN A 1 50  ? 0.754   -26.937 10.996  1.00 88.32 50  A 1 
ATOM 391  C C   . ASN A 1 50  ? -0.083  -26.739 12.265  1.00 90.38 50  A 1 
ATOM 392  O O   . ASN A 1 50  ? -1.310  -26.634 12.211  1.00 88.84 50  A 1 
ATOM 393  C CB  . ASN A 1 50  ? 0.879   -25.619 10.217  1.00 84.73 50  A 1 
ATOM 394  C CG  . ASN A 1 50  ? 1.767   -25.735 8.997   1.00 77.08 50  A 1 
ATOM 395  O OD1 . ASN A 1 50  ? 2.966   -25.925 9.090   1.00 70.53 50  A 1 
ATOM 396  N ND2 . ASN A 1 50  ? 1.204   -25.620 7.817   1.00 68.42 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? 0.593   -26.637 13.410  1.00 88.55 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? -0.026  -26.429 14.722  1.00 89.66 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? 0.597   -25.188 15.355  1.00 89.33 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? 1.804   -25.150 15.583  1.00 87.45 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? 0.143   -27.680 15.614  1.00 91.11 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? -0.455  -28.942 14.943  1.00 89.73 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? -0.507  -27.440 16.990  1.00 89.04 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? -0.056  -30.244 15.636  1.00 85.96 51  A 1 
ATOM 405  N N   . ILE A 1 52  ? -0.218  -24.182 15.662  1.00 89.05 52  A 1 
ATOM 406  C CA  . ILE A 1 52  ? 0.214   -22.961 16.346  1.00 88.40 52  A 1 
ATOM 407  C C   . ILE A 1 52  ? -0.379  -22.963 17.747  1.00 89.87 52  A 1 
ATOM 408  O O   . ILE A 1 52  ? -1.594  -23.010 17.904  1.00 89.28 52  A 1 
ATOM 409  C CB  . ILE A 1 52  ? -0.181  -21.697 15.554  1.00 87.07 52  A 1 
ATOM 410  C CG1 . ILE A 1 52  ? 0.377   -21.735 14.113  1.00 84.13 52  A 1 
ATOM 411  C CG2 . ILE A 1 52  ? 0.333   -20.455 16.311  1.00 83.86 52  A 1 
ATOM 412  C CD1 . ILE A 1 52  ? -0.127  -20.600 13.216  1.00 77.91 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 0.468   -22.910 18.770  1.00 89.84 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 0.048   -22.963 20.171  1.00 90.43 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 0.040   -21.558 20.753  1.00 90.29 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 1.045   -20.856 20.690  1.00 88.45 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 0.944   -23.904 20.988  1.00 90.60 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? 1.039   -25.296 20.325  1.00 88.26 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 0.380   -24.021 22.419  1.00 87.86 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? 2.030   -26.204 21.038  1.00 80.66 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -1.072  -21.162 21.369  1.00 89.11 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -1.228  -19.865 22.037  1.00 89.16 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -1.678  -20.036 23.486  1.00 89.80 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -2.292  -21.037 23.854  1.00 89.53 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -2.162  -18.921 21.256  1.00 88.04 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -1.611  -18.611 19.864  1.00 82.83 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -3.584  -19.478 21.106  1.00 83.86 54  A 1 
ATOM 428  N N   . CYS A 1 55  ? -1.370  -19.054 24.338  1.00 89.07 55  A 1 
ATOM 429  C CA  . CYS A 1 55  ? -1.739  -19.078 25.754  1.00 86.95 55  A 1 
ATOM 430  C C   . CYS A 1 55  ? -1.854  -17.667 26.354  1.00 85.66 55  A 1 
ATOM 431  O O   . CYS A 1 55  ? -1.653  -16.671 25.669  1.00 81.65 55  A 1 
ATOM 432  C CB  . CYS A 1 55  ? -0.705  -19.925 26.498  1.00 83.24 55  A 1 
ATOM 433  S SG  . CYS A 1 55  ? 0.911   -19.128 26.444  1.00 75.24 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? -2.150  -17.560 27.660  1.00 84.63 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? -2.178  -16.264 28.349  1.00 80.17 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? -0.786  -15.608 28.453  1.00 78.72 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? -0.661  -14.388 28.380  1.00 71.58 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? -2.798  -16.462 29.736  1.00 76.47 56  A 1 
ATOM 439  N N   . SER A 1 57  ? 0.276   -16.423 28.605  1.00 75.62 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? 1.678   -15.982 28.635  1.00 72.72 57  A 1 
ATOM 441  C C   . SER A 1 57  ? 2.570   -17.045 28.002  1.00 72.58 57  A 1 
ATOM 442  O O   . SER A 1 57  ? 2.342   -18.235 28.223  1.00 64.75 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? 2.112   -15.706 30.078  1.00 67.11 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? 2.167   -16.897 30.843  1.00 59.76 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? 3.616   -16.648 27.271  1.00 69.03 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? 4.433   -17.537 26.427  1.00 67.27 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? 5.067   -18.770 27.096  1.00 71.04 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? 5.555   -19.658 26.414  1.00 65.70 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? 5.018   -18.890 28.428  1.00 78.18 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? 5.539   -20.068 29.147  1.00 80.89 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? 4.733   -21.344 28.881  1.00 85.09 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? 5.319   -22.409 28.724  1.00 80.68 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? 5.600   -19.790 30.657  1.00 75.20 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? 6.632   -18.716 31.015  1.00 68.04 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? 6.731   -18.553 32.535  1.00 62.23 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? 7.779   -17.489 32.881  1.00 55.49 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? 7.906   -17.307 34.349  1.00 47.03 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 3.394   -21.256 28.843  1.00 82.67 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 2.511   -22.424 28.643  1.00 84.84 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 2.533   -22.903 27.192  1.00 88.02 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 2.527   -24.108 26.971  1.00 85.88 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 1.071   -22.120 29.094  1.00 82.88 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 0.942   -21.941 30.608  1.00 79.56 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -0.488  -21.541 31.019  1.00 76.42 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -1.467  -22.640 30.924  1.00 69.79 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -2.759  -22.548 31.214  1.00 63.81 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -3.323  -21.415 31.515  1.00 58.61 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? -3.525  -23.598 31.219  1.00 56.40 60  A 1 
ATOM 469  N N   . SER A 1 61  ? 2.608   -21.997 26.226  1.00 85.23 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? 2.724   -22.343 24.804  1.00 85.41 61  A 1 
ATOM 471  C C   . SER A 1 61  ? 4.057   -23.028 24.493  1.00 87.32 61  A 1 
ATOM 472  O O   . SER A 1 61  ? 4.048   -24.079 23.854  1.00 87.56 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? 2.516   -21.109 23.919  1.00 83.55 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? 3.307   -20.031 24.362  1.00 78.51 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? 5.175   -22.536 25.034  1.00 85.80 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? 6.481   -23.182 24.910  1.00 86.65 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? 6.492   -24.593 25.527  1.00 89.23 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? 6.997   -25.539 24.923  1.00 88.73 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? 7.536   -22.279 25.562  1.00 84.64 62  A 1 
ATOM 480  N N   . GLN A 1 63  ? 5.881   -24.766 26.708  1.00 88.19 63  A 1 
ATOM 481  C CA  . GLN A 1 63  ? 5.765   -26.076 27.355  1.00 89.77 63  A 1 
ATOM 482  C C   . GLN A 1 63  ? 4.919   -27.051 26.523  1.00 91.70 63  A 1 
ATOM 483  O O   . GLN A 1 63  ? 5.326   -28.197 26.320  1.00 91.50 63  A 1 
ATOM 484  C CB  . GLN A 1 63  ? 5.194   -25.891 28.766  1.00 88.84 63  A 1 
ATOM 485  C CG  . GLN A 1 63  ? 5.176   -27.210 29.553  1.00 80.88 63  A 1 
ATOM 486  C CD  . GLN A 1 63  ? 4.618   -27.054 30.966  1.00 79.36 63  A 1 
ATOM 487  O OE1 . GLN A 1 63  ? 4.150   -26.007 31.394  1.00 73.87 63  A 1 
ATOM 488  N NE2 . GLN A 1 63  ? 4.634   -28.106 31.750  1.00 71.74 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 3.771   -26.618 26.012  1.00 89.73 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 2.916   -27.440 25.160  1.00 90.39 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 3.614   -27.828 23.850  1.00 91.74 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 3.512   -28.979 23.428  1.00 91.62 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 1.614   -26.682 24.895  1.00 90.62 64  A 1 
ATOM 494  N N   . LYS A 1 65  ? 4.380   -26.905 23.245  1.00 91.79 65  A 1 
ATOM 495  C CA  . LYS A 1 65  ? 5.210   -27.183 22.069  1.00 90.76 65  A 1 
ATOM 496  C C   . LYS A 1 65  ? 6.187   -28.323 22.340  1.00 91.88 65  A 1 
ATOM 497  O O   . LYS A 1 65  ? 6.172   -29.312 21.608  1.00 91.82 65  A 1 
ATOM 498  C CB  . LYS A 1 65  ? 5.931   -25.904 21.621  1.00 89.54 65  A 1 
ATOM 499  C CG  . LYS A 1 65  ? 6.834   -26.180 20.419  1.00 87.43 65  A 1 
ATOM 500  C CD  . LYS A 1 65  ? 7.588   -24.943 19.943  1.00 84.04 65  A 1 
ATOM 501  C CE  . LYS A 1 65  ? 8.543   -25.439 18.850  1.00 78.31 65  A 1 
ATOM 502  N NZ  . LYS A 1 65  ? 9.372   -24.370 18.271  1.00 71.65 65  A 1 
ATOM 503  N N   . SER A 1 66  ? 6.971   -28.232 23.416  1.00 90.32 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? 7.941   -29.272 23.778  1.00 90.54 66  A 1 
ATOM 505  C C   . SER A 1 66  ? 7.287   -30.634 24.015  1.00 92.02 66  A 1 
ATOM 506  O O   . SER A 1 66  ? 7.859   -31.657 23.649  1.00 91.33 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? 8.707   -28.870 25.040  1.00 90.21 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? 9.446   -27.686 24.826  1.00 78.31 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? 6.082   -30.669 24.600  1.00 90.71 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? 5.317   -31.909 24.794  1.00 90.52 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? 4.914   -32.503 23.439  1.00 92.23 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? 5.187   -33.670 23.187  1.00 91.74 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? 4.098   -31.661 25.710  1.00 91.15 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? 4.558   -31.353 27.154  1.00 89.33 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? 3.151   -32.878 25.717  1.00 88.89 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? 3.457   -30.748 28.038  1.00 84.94 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? 4.304   -31.720 22.545  1.00 91.70 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? 3.834   -32.203 21.242  1.00 91.00 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? 4.983   -32.653 20.325  1.00 91.76 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? 4.864   -33.681 19.658  1.00 91.54 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? 2.994   -31.110 20.561  1.00 91.60 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? 1.637   -30.811 21.221  1.00 90.52 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? 0.926   -29.720 20.423  1.00 85.03 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? 0.715   -32.029 21.263  1.00 86.83 68  A 1 
ATOM 525  N N   . GLU A 1 69  ? 6.106   -31.938 20.323  1.00 92.21 69  A 1 
ATOM 526  C CA  . GLU A 1 69  ? 7.313   -32.349 19.598  1.00 91.01 69  A 1 
ATOM 527  C C   . GLU A 1 69  ? 7.900   -33.649 20.171  1.00 91.27 69  A 1 
ATOM 528  O O   . GLU A 1 69  ? 8.316   -34.526 19.412  1.00 88.97 69  A 1 
ATOM 529  C CB  . GLU A 1 69  ? 8.359   -31.222 19.636  1.00 90.36 69  A 1 
ATOM 530  C CG  . GLU A 1 69  ? 7.984   -30.024 18.749  1.00 88.29 69  A 1 
ATOM 531  C CD  . GLU A 1 69  ? 9.006   -28.874 18.803  1.00 87.21 69  A 1 
ATOM 532  O OE1 . GLU A 1 69  ? 9.076   -28.097 17.822  1.00 78.85 69  A 1 
ATOM 533  O OE2 . GLU A 1 69  ? 9.686   -28.700 19.841  1.00 79.79 69  A 1 
ATOM 534  N N   . GLY A 1 70  ? 7.876   -33.824 21.500  1.00 92.45 70  A 1 
ATOM 535  C CA  . GLY A 1 70  ? 8.270   -35.066 22.172  1.00 92.07 70  A 1 
ATOM 536  C C   . GLY A 1 70  ? 7.397   -36.269 21.801  1.00 92.86 70  A 1 
ATOM 537  O O   . GLY A 1 70  ? 7.900   -37.388 21.709  1.00 90.34 70  A 1 
ATOM 538  N N   . GLU A 1 71  ? 6.119   -36.048 21.504  1.00 91.82 71  A 1 
ATOM 539  C CA  . GLU A 1 71  ? 5.163   -37.053 21.002  1.00 91.12 71  A 1 
ATOM 540  C C   . GLU A 1 71  ? 5.245   -37.271 19.472  1.00 92.37 71  A 1 
ATOM 541  O O   . GLU A 1 71  ? 4.446   -38.003 18.879  1.00 88.69 71  A 1 
ATOM 542  C CB  . GLU A 1 71  ? 3.746   -36.659 21.446  1.00 91.02 71  A 1 
ATOM 543  C CG  . GLU A 1 71  ? 3.534   -36.680 22.969  1.00 88.69 71  A 1 
ATOM 544  C CD  . GLU A 1 71  ? 3.636   -38.072 23.613  1.00 87.98 71  A 1 
ATOM 545  O OE1 . GLU A 1 71  ? 4.009   -38.128 24.807  1.00 78.42 71  A 1 
ATOM 546  O OE2 . GLU A 1 71  ? 3.296   -39.062 22.930  1.00 78.98 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? 6.217   -36.645 18.801  1.00 92.55 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? 6.526   -36.859 17.387  1.00 92.18 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? 5.743   -35.994 16.393  1.00 92.88 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? 5.833   -36.239 15.184  1.00 90.00 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? 4.996   -34.986 16.855  1.00 91.22 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? 4.370   -34.003 15.967  1.00 90.73 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? 5.432   -33.076 15.362  1.00 89.92 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? 6.355   -32.616 16.032  1.00 87.24 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? 3.287   -33.211 16.719  1.00 91.05 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? 1.994   -34.028 16.920  1.00 90.27 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? 1.188   -33.457 18.077  1.00 81.30 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? 1.101   -33.977 15.678  1.00 82.14 73  A 1 
ATOM 559  N N   . LYS A 1 74  ? 5.288   -32.789 14.069  1.00 90.37 74  A 1 
ATOM 560  C CA  . LYS A 1 74  ? 6.142   -31.859 13.321  1.00 86.65 74  A 1 
ATOM 561  C C   . LYS A 1 74  ? 5.413   -30.535 13.103  1.00 85.04 74  A 1 
ATOM 562  O O   . LYS A 1 74  ? 4.196   -30.486 13.191  1.00 78.05 74  A 1 
ATOM 563  C CB  . LYS A 1 74  ? 6.586   -32.495 11.996  1.00 84.12 74  A 1 
ATOM 564  C CG  . LYS A 1 74  ? 7.422   -33.761 12.213  1.00 79.90 74  A 1 
ATOM 565  C CD  . LYS A 1 74  ? 7.915   -34.320 10.875  1.00 73.97 74  A 1 
ATOM 566  C CE  . LYS A 1 74  ? 8.721   -35.597 11.117  1.00 68.97 74  A 1 
ATOM 567  N NZ  . LYS A 1 74  ? 9.224   -36.164 9.848   1.00 58.95 74  A 1 
ATOM 568  N N   . ASN A 1 75  ? 6.158   -29.480 12.777  1.00 85.24 75  A 1 
ATOM 569  C CA  . ASN A 1 75  ? 5.614   -28.154 12.469  1.00 84.51 75  A 1 
ATOM 570  C C   . ASN A 1 75  ? 4.733   -27.583 13.601  1.00 86.77 75  A 1 
ATOM 571  O O   . ASN A 1 75  ? 3.670   -27.012 13.360  1.00 84.50 75  A 1 
ATOM 572  C CB  . ASN A 1 75  ? 4.912   -28.173 11.099  1.00 81.53 75  A 1 
ATOM 573  C CG  . ASN A 1 75  ? 5.750   -28.740 9.973   1.00 75.75 75  A 1 
ATOM 574  O OD1 . ASN A 1 75  ? 6.973   -28.727 9.979   1.00 69.19 75  A 1 
ATOM 575  N ND2 . ASN A 1 75  ? 5.111   -29.283 8.962   1.00 68.39 75  A 1 
ATOM 576  N N   . VAL A 1 76  ? 5.175   -27.768 14.848  1.00 87.43 76  A 1 
ATOM 577  C CA  . VAL A 1 76  ? 4.552   -27.165 16.029  1.00 88.26 76  A 1 
ATOM 578  C C   . VAL A 1 76  ? 5.233   -25.826 16.315  1.00 87.87 76  A 1 
ATOM 579  O O   . VAL A 1 76  ? 6.437   -25.771 16.584  1.00 85.56 76  A 1 
ATOM 580  C CB  . VAL A 1 76  ? 4.600   -28.103 17.249  1.00 88.83 76  A 1 
ATOM 581  C CG1 . VAL A 1 76  ? 3.773   -27.524 18.398  1.00 83.47 76  A 1 
ATOM 582  C CG2 . VAL A 1 76  ? 4.052   -29.500 16.929  1.00 83.06 76  A 1 
ATOM 583  N N   . HIS A 1 77  ? 4.465   -24.745 16.267  1.00 87.93 77  A 1 
ATOM 584  C CA  . HIS A 1 77  ? 4.950   -23.379 16.442  1.00 86.06 77  A 1 
ATOM 585  C C   . HIS A 1 77  ? 4.435   -22.789 17.755  1.00 87.09 77  A 1 
ATOM 586  O O   . HIS A 1 77  ? 3.268   -22.950 18.106  1.00 85.58 77  A 1 
ATOM 587  C CB  . HIS A 1 77  ? 4.555   -22.533 15.222  1.00 84.07 77  A 1 
ATOM 588  C CG  . HIS A 1 77  ? 5.110   -23.084 13.929  1.00 79.50 77  A 1 
ATOM 589  N ND1 . HIS A 1 77  ? 6.382   -22.886 13.436  1.00 70.54 77  A 1 
ATOM 590  C CD2 . HIS A 1 77  ? 4.467   -23.919 13.054  1.00 70.47 77  A 1 
ATOM 591  C CE1 . HIS A 1 77  ? 6.496   -23.576 12.287  1.00 69.92 77  A 1 
ATOM 592  N NE2 . HIS A 1 77  ? 5.357   -24.228 12.021  1.00 70.96 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? 5.300   -22.105 18.489  1.00 84.04 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? 4.925   -21.342 19.678  1.00 83.14 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? 4.453   -19.945 19.254  1.00 82.61 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? 5.270   -19.094 18.903  1.00 78.99 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? 6.104   -21.293 20.668  1.00 81.27 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? 5.756   -20.594 21.988  1.00 80.17 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? 4.588   -20.184 22.179  1.00 75.27 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? 6.643   -20.510 22.866  1.00 74.68 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? 3.149   -19.719 19.271  1.00 83.03 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? 2.522   -18.418 19.020  1.00 81.68 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? 2.553   -17.474 20.226  1.00 82.71 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? 2.158   -16.317 20.108  1.00 79.52 79  A 1 
ATOM 605  N N   . GLY A 1 80  ? 3.017   -17.938 21.397  1.00 81.07 80  A 1 
ATOM 606  C CA  . GLY A 1 80  ? 3.117   -17.130 22.609  1.00 81.68 80  A 1 
ATOM 607  C C   . GLY A 1 80  ? 1.758   -16.715 23.188  1.00 84.21 80  A 1 
ATOM 608  O O   . GLY A 1 80  ? 0.804   -17.496 23.242  1.00 81.37 80  A 1 
ATOM 609  N N   . GLY A 1 81  ? 1.679   -15.486 23.699  1.00 79.42 81  A 1 
ATOM 610  C CA  . GLY A 1 81  ? 0.454   -14.941 24.290  1.00 80.77 81  A 1 
ATOM 611  C C   . GLY A 1 81  ? -0.636  -14.694 23.246  1.00 83.31 81  A 1 
ATOM 612  O O   . GLY A 1 81  ? -0.362  -14.072 22.225  1.00 81.91 81  A 1 
ATOM 613  N N   . CYS A 1 82  ? -1.881  -15.111 23.522  1.00 81.19 82  A 1 
ATOM 614  C CA  . CYS A 1 82  ? -3.015  -14.968 22.596  1.00 80.68 82  A 1 
ATOM 615  C C   . CYS A 1 82  ? -3.182  -13.541 22.065  1.00 81.85 82  A 1 
ATOM 616  O O   . CYS A 1 82  ? -3.385  -13.359 20.871  1.00 81.19 82  A 1 
ATOM 617  C CB  . CYS A 1 82  ? -4.318  -15.372 23.302  1.00 77.73 82  A 1 
ATOM 618  S SG  . CYS A 1 82  ? -4.322  -17.138 23.677  1.00 68.43 82  A 1 
ATOM 619  N N   . GLN A 1 83  ? -3.074  -12.536 22.940  1.00 83.79 83  A 1 
ATOM 620  C CA  . GLN A 1 83  ? -3.224  -11.133 22.550  1.00 83.07 83  A 1 
ATOM 621  C C   . GLN A 1 83  ? -2.109  -10.695 21.589  1.00 84.39 83  A 1 
ATOM 622  O O   . GLN A 1 83  ? -2.395  -10.159 20.523  1.00 83.10 83  A 1 
ATOM 623  C CB  . GLN A 1 83  ? -3.269  -10.262 23.817  1.00 80.77 83  A 1 
ATOM 624  C CG  . GLN A 1 83  ? -3.544  -8.778  23.507  1.00 72.31 83  A 1 
ATOM 625  C CD  . GLN A 1 83  ? -4.891  -8.544  22.830  1.00 65.38 83  A 1 
ATOM 626  O OE1 . GLN A 1 83  ? -5.847  -9.289  22.995  1.00 60.75 83  A 1 
ATOM 627  N NE2 . GLN A 1 83  ? -5.011  -7.502  22.045  1.00 54.53 83  A 1 
ATOM 628  N N   . ASN A 1 84  ? -0.851  -10.998 21.923  1.00 85.09 84  A 1 
ATOM 629  C CA  . ASN A 1 84  ? 0.299   -10.634 21.094  1.00 85.84 84  A 1 
ATOM 630  C C   . ASN A 1 84  ? 0.264   -11.364 19.747  1.00 87.92 84  A 1 
ATOM 631  O O   . ASN A 1 84  ? 0.546   -10.769 18.710  1.00 87.13 84  A 1 
ATOM 632  C CB  . ASN A 1 84  ? 1.602   -10.970 21.840  1.00 83.07 84  A 1 
ATOM 633  C CG  . ASN A 1 84  ? 1.854   -10.134 23.080  1.00 75.22 84  A 1 
ATOM 634  O OD1 . ASN A 1 84  ? 1.077   -9.295  23.492  1.00 70.33 84  A 1 
ATOM 635  N ND2 . ASN A 1 84  ? 2.962   -10.362 23.745  1.00 68.15 84  A 1 
ATOM 636  N N   . PHE A 1 85  ? -0.117  -12.649 19.756  1.00 86.02 85  A 1 
ATOM 637  C CA  . PHE A 1 85  ? -0.278  -13.422 18.531  1.00 86.07 85  A 1 
ATOM 638  C C   . PHE A 1 85  ? -1.360  -12.819 17.631  1.00 86.91 85  A 1 
ATOM 639  O O   . PHE A 1 85  ? -1.117  -12.586 16.451  1.00 86.47 85  A 1 
ATOM 640  C CB  . PHE A 1 85  ? -0.598  -14.880 18.875  1.00 85.67 85  A 1 
ATOM 641  C CG  . PHE A 1 85  ? -0.784  -15.730 17.635  1.00 85.59 85  A 1 
ATOM 642  C CD1 . PHE A 1 85  ? -2.075  -16.007 17.145  1.00 82.38 85  A 1 
ATOM 643  C CD2 . PHE A 1 85  ? 0.344   -16.199 16.938  1.00 82.44 85  A 1 
ATOM 644  C CE1 . PHE A 1 85  ? -2.235  -16.755 15.964  1.00 80.50 85  A 1 
ATOM 645  C CE2 . PHE A 1 85  ? 0.182   -16.946 15.757  1.00 80.69 85  A 1 
ATOM 646  C CZ  . PHE A 1 85  ? -1.107  -17.225 15.270  1.00 80.86 85  A 1 
ATOM 647  N N   . TYR A 1 86  ? -2.535  -12.521 18.191  1.00 86.92 86  A 1 
ATOM 648  C CA  . TYR A 1 86  ? -3.639  -11.921 17.449  1.00 86.10 86  A 1 
ATOM 649  C C   . TYR A 1 86  ? -3.250  -10.566 16.847  1.00 87.90 86  A 1 
ATOM 650  O O   . TYR A 1 86  ? -3.439  -10.348 15.650  1.00 87.74 86  A 1 
ATOM 651  C CB  . TYR A 1 86  ? -4.851  -11.801 18.372  1.00 83.72 86  A 1 
ATOM 652  C CG  . TYR A 1 86  ? -6.083  -11.253 17.686  1.00 78.36 86  A 1 
ATOM 653  C CD1 . TYR A 1 86  ? -6.545  -9.958  17.992  1.00 73.56 86  A 1 
ATOM 654  C CD2 . TYR A 1 86  ? -6.766  -12.038 16.738  1.00 72.09 86  A 1 
ATOM 655  C CE1 . TYR A 1 86  ? -7.694  -9.458  17.355  1.00 66.47 86  A 1 
ATOM 656  C CE2 . TYR A 1 86  ? -7.912  -11.536 16.094  1.00 66.46 86  A 1 
ATOM 657  C CZ  . TYR A 1 86  ? -8.379  -10.244 16.402  1.00 64.76 86  A 1 
ATOM 658  O OH  . TYR A 1 86  ? -9.484  -9.755  15.783  1.00 62.81 86  A 1 
ATOM 659  N N   . GLU A 1 87  ? -2.634  -9.691  17.651  1.00 88.28 87  A 1 
ATOM 660  C CA  . GLU A 1 87  ? -2.128  -8.397  17.185  1.00 89.59 87  A 1 
ATOM 661  C C   . GLU A 1 87  ? -1.095  -8.561  16.060  1.00 90.94 87  A 1 
ATOM 662  O O   . GLU A 1 87  ? -1.177  -7.883  15.034  1.00 90.89 87  A 1 
ATOM 663  C CB  . GLU A 1 87  ? -1.524  -7.615  18.369  1.00 88.90 87  A 1 
ATOM 664  C CG  . GLU A 1 87  ? -2.608  -7.031  19.297  1.00 82.43 87  A 1 
ATOM 665  C CD  . GLU A 1 87  ? -2.072  -6.130  20.422  1.00 82.39 87  A 1 
ATOM 666  O OE1 . GLU A 1 87  ? -2.854  -5.866  21.375  1.00 74.35 87  A 1 
ATOM 667  O OE2 . GLU A 1 87  ? -0.941  -5.604  20.306  1.00 77.29 87  A 1 
ATOM 668  N N   . THR A 1 88  ? -0.158  -9.499  16.202  1.00 90.14 88  A 1 
ATOM 669  C CA  . THR A 1 88  ? 0.852   -9.799  15.174  1.00 90.99 88  A 1 
ATOM 670  C C   . THR A 1 88  ? 0.198   -10.235 13.862  1.00 91.41 88  A 1 
ATOM 671  O O   . THR A 1 88  ? 0.518   -9.693  12.803  1.00 90.97 88  A 1 
ATOM 672  C CB  . THR A 1 88  ? 1.830   -10.875 15.674  1.00 91.03 88  A 1 
ATOM 673  O OG1 . THR A 1 88  ? 2.505   -10.393 16.806  1.00 88.55 88  A 1 
ATOM 674  C CG2 . THR A 1 88  ? 2.897   -11.247 14.647  1.00 88.48 88  A 1 
ATOM 675  N N   . GLN A 1 89  ? -0.763  -11.163 13.917  1.00 90.94 89  A 1 
ATOM 676  C CA  . GLN A 1 89  ? -1.479  -11.635 12.726  1.00 90.45 89  A 1 
ATOM 677  C C   . GLN A 1 89  ? -2.306  -10.527 12.062  1.00 91.50 89  A 1 
ATOM 678  O O   . GLN A 1 89  ? -2.321  -10.422 10.835  1.00 91.00 89  A 1 
ATOM 679  C CB  . GLN A 1 89  ? -2.372  -12.836 13.090  1.00 89.48 89  A 1 
ATOM 680  C CG  . GLN A 1 89  ? -1.569  -14.090 13.494  1.00 86.11 89  A 1 
ATOM 681  C CD  . GLN A 1 89  ? -0.585  -14.540 12.423  1.00 83.15 89  A 1 
ATOM 682  O OE1 . GLN A 1 89  ? -0.892  -14.581 11.244  1.00 76.17 89  A 1 
ATOM 683  N NE2 . GLN A 1 89  ? 0.639   -14.870 12.785  1.00 72.60 89  A 1 
ATOM 684  N N   . GLN A 1 90  ? -2.943  -9.658  12.851  1.00 91.36 90  A 1 
ATOM 685  C CA  . GLN A 1 90  ? -3.659  -8.499  12.319  1.00 91.57 90  A 1 
ATOM 686  C C   . GLN A 1 90  ? -2.722  -7.524  11.593  1.00 93.21 90  A 1 
ATOM 687  O O   . GLN A 1 90  ? -3.061  -7.046  10.508  1.00 93.22 90  A 1 
ATOM 688  C CB  . GLN A 1 90  ? -4.382  -7.759  13.447  1.00 90.41 90  A 1 
ATOM 689  C CG  . GLN A 1 90  ? -5.644  -8.470  13.947  1.00 85.66 90  A 1 
ATOM 690  C CD  . GLN A 1 90  ? -6.365  -7.620  14.990  1.00 81.55 90  A 1 
ATOM 691  O OE1 . GLN A 1 90  ? -5.773  -6.951  15.823  1.00 75.16 90  A 1 
ATOM 692  N NE2 . GLN A 1 90  ? -7.678  -7.575  14.968  1.00 71.38 90  A 1 
ATOM 693  N N   . ILE A 1 91  ? -1.534  -7.248  12.145  1.00 93.80 91  A 1 
ATOM 694  C CA  . ILE A 1 91  ? -0.547  -6.379  11.494  1.00 95.44 91  A 1 
ATOM 695  C C   . ILE A 1 91  ? -0.023  -7.034  10.208  1.00 96.03 91  A 1 
ATOM 696  O O   . ILE A 1 91  ? 0.071   -6.363  9.182   1.00 96.04 91  A 1 
ATOM 697  C CB  . ILE A 1 91  ? 0.592   -5.997  12.468  1.00 96.15 91  A 1 
ATOM 698  C CG1 . ILE A 1 91  ? 0.060   -5.116  13.623  1.00 95.72 91  A 1 
ATOM 699  C CG2 . ILE A 1 91  ? 1.696   -5.228  11.721  1.00 95.67 91  A 1 
ATOM 700  C CD1 . ILE A 1 91  ? 1.054   -4.931  14.780  1.00 93.85 91  A 1 
ATOM 701  N N   . ILE A 1 92  ? 0.263   -8.340  10.211  1.00 95.21 92  A 1 
ATOM 702  C CA  . ILE A 1 92  ? 0.670   -9.074  9.001   1.00 95.30 92  A 1 
ATOM 703  C C   . ILE A 1 92  ? -0.416  -8.987  7.923   1.00 95.40 92  A 1 
ATOM 704  O O   . ILE A 1 92  ? -0.116  -8.663  6.771   1.00 95.10 92  A 1 
ATOM 705  C CB  . ILE A 1 92  ? 1.020   -10.547 9.344   1.00 95.08 92  A 1 
ATOM 706  C CG1 . ILE A 1 92  ? 2.345   -10.592 10.138  1.00 94.03 92  A 1 
ATOM 707  C CG2 . ILE A 1 92  ? 1.133   -11.414 8.074   1.00 94.02 92  A 1 
ATOM 708  C CD1 . ILE A 1 92  ? 2.663   -11.960 10.750  1.00 90.94 92  A 1 
ATOM 709  N N   . ALA A 1 93  ? -1.678  -9.242  8.284   1.00 93.97 93  A 1 
ATOM 710  C CA  . ALA A 1 93  ? -2.806  -9.140  7.362   1.00 92.85 93  A 1 
ATOM 711  C C   . ALA A 1 93  ? -2.966  -7.713  6.812   1.00 93.16 93  A 1 
ATOM 712  O O   . ALA A 1 93  ? -3.166  -7.536  5.609   1.00 92.34 93  A 1 
ATOM 713  C CB  . ALA A 1 93  ? -4.069  -9.620  8.087   1.00 91.73 93  A 1 
ATOM 714  N N   . LEU A 1 94  ? -2.797  -6.703  7.662   1.00 94.61 94  A 1 
ATOM 715  C CA  . LEU A 1 94  ? -2.802  -5.296  7.266   1.00 95.07 94  A 1 
ATOM 716  C C   . LEU A 1 94  ? -1.695  -4.997  6.247   1.00 95.72 94  A 1 
ATOM 717  O O   . LEU A 1 94  ? -1.980  -4.423  5.197   1.00 95.30 94  A 1 
ATOM 718  C CB  . LEU A 1 94  ? -2.686  -4.429  8.532   1.00 95.05 94  A 1 
ATOM 719  C CG  . LEU A 1 94  ? -2.574  -2.919  8.267   1.00 94.28 94  A 1 
ATOM 720  C CD1 . LEU A 1 94  ? -3.821  -2.363  7.587   1.00 93.01 94  A 1 
ATOM 721  C CD2 . LEU A 1 94  ? -2.359  -2.188  9.592   1.00 92.84 94  A 1 
ATOM 722  N N   . ILE A 1 95  ? -0.454  -5.424  6.499   1.00 96.66 95  A 1 
ATOM 723  C CA  . ILE A 1 95  ? 0.657   -5.209  5.559   1.00 97.38 95  A 1 
ATOM 724  C C   . ILE A 1 95  ? 0.372   -5.909  4.227   1.00 97.20 95  A 1 
ATOM 725  O O   . ILE A 1 95  ? 0.518   -5.288  3.177   1.00 96.94 95  A 1 
ATOM 726  C CB  . ILE A 1 95  ? 2.009   -5.659  6.157   1.00 97.97 95  A 1 
ATOM 727  C CG1 . ILE A 1 95  ? 2.388   -4.810  7.390   1.00 97.66 95  A 1 
ATOM 728  C CG2 . ILE A 1 95  ? 3.135   -5.526  5.107   1.00 97.48 95  A 1 
ATOM 729  C CD1 . ILE A 1 95  ? 3.502   -5.436  8.234   1.00 96.63 95  A 1 
ATOM 730  N N   . LYS A 1 96  ? -0.090  -7.168  4.244   1.00 95.77 96  A 1 
ATOM 731  C CA  . LYS A 1 96  ? -0.428  -7.925  3.023   1.00 95.27 96  A 1 
ATOM 732  C C   . LYS A 1 96  ? -1.566  -7.286  2.222   1.00 94.39 96  A 1 
ATOM 733  O O   . LYS A 1 96  ? -1.562  -7.379  1.000   1.00 93.42 96  A 1 
ATOM 734  C CB  . LYS A 1 96  ? -0.789  -9.377  3.383   1.00 95.94 96  A 1 
ATOM 735  C CG  . LYS A 1 96  ? 0.443   -10.210 3.770   1.00 95.71 96  A 1 
ATOM 736  C CD  . LYS A 1 96  ? 0.030   -11.638 4.161   1.00 93.16 96  A 1 
ATOM 737  C CE  . LYS A 1 96  ? 1.272   -12.476 4.484   1.00 90.62 96  A 1 
ATOM 738  N NZ  . LYS A 1 96  ? 0.922   -13.856 4.926   1.00 84.03 96  A 1 
ATOM 739  N N   . ARG A 1 97  ? -2.519  -6.637  2.883   1.00 95.09 97  A 1 
ATOM 740  C CA  . ARG A 1 97  ? -3.621  -5.901  2.243   1.00 93.72 97  A 1 
ATOM 741  C C   . ARG A 1 97  ? -3.154  -4.584  1.614   1.00 94.18 97  A 1 
ATOM 742  O O   . ARG A 1 97  ? -3.609  -4.215  0.536   1.00 92.46 97  A 1 
ATOM 743  C CB  . ARG A 1 97  ? -4.732  -5.672  3.288   1.00 91.87 97  A 1 
ATOM 744  C CG  . ARG A 1 97  ? -5.977  -4.984  2.705   1.00 86.28 97  A 1 
ATOM 745  C CD  . ARG A 1 97  ? -7.074  -4.812  3.768   1.00 82.88 97  A 1 
ATOM 746  N NE  . ARG A 1 97  ? -6.702  -3.819  4.796   1.00 75.81 97  A 1 
ATOM 747  C CZ  . ARG A 1 97  ? -7.365  -3.592  5.925   1.00 69.67 97  A 1 
ATOM 748  N NH1 . ARG A 1 97  ? -8.405  -4.286  6.289   1.00 63.50 97  A 1 
ATOM 749  N NH2 . ARG A 1 97  ? -6.988  -2.643  6.722   1.00 62.68 97  A 1 
ATOM 750  N N   . GLU A 1 98  ? -2.248  -3.876  2.278   1.00 94.66 98  A 1 
ATOM 751  C CA  . GLU A 1 98  ? -1.800  -2.538  1.858   1.00 94.76 98  A 1 
ATOM 752  C C   . GLU A 1 98  ? -0.603  -2.568  0.890   1.00 95.74 98  A 1 
ATOM 753  O O   . GLU A 1 98  ? -0.401  -1.625  0.116   1.00 94.65 98  A 1 
ATOM 754  C CB  . GLU A 1 98  ? -1.458  -1.709  3.106   1.00 94.25 98  A 1 
ATOM 755  C CG  . GLU A 1 98  ? -2.656  -1.416  4.034   1.00 92.32 98  A 1 
ATOM 756  C CD  . GLU A 1 98  ? -3.778  -0.581  3.405   1.00 92.13 98  A 1 
ATOM 757  O OE1 . GLU A 1 98  ? -4.947  -0.763  3.816   1.00 86.61 98  A 1 
ATOM 758  O OE2 . GLU A 1 98  ? -3.467  0.286   2.548   1.00 87.31 98  A 1 
ATOM 759  N N   . VAL A 1 99  ? 0.196   -3.641  0.914   1.00 95.61 99  A 1 
ATOM 760  C CA  . VAL A 1 99  ? 1.393   -3.840  0.083   1.00 96.82 99  A 1 
ATOM 761  C C   . VAL A 1 99  ? 1.112   -4.916  -0.963  1.00 96.61 99  A 1 
ATOM 762  O O   . VAL A 1 99  ? 1.351   -6.099  -0.751  1.00 95.76 99  A 1 
ATOM 763  C CB  . VAL A 1 99  ? 2.638   -4.147  0.944   1.00 97.34 99  A 1 
ATOM 764  C CG1 . VAL A 1 99  ? 3.900   -4.222  0.081   1.00 96.70 99  A 1 
ATOM 765  C CG2 . VAL A 1 99  ? 2.886   -3.053  1.994   1.00 96.31 99  A 1 
ATOM 766  N N   . VAL A 1 100 ? 0.584   -4.500  -2.112  1.00 95.04 100 A 1 
ATOM 767  C CA  . VAL A 1 100 ? 0.132   -5.386  -3.198  1.00 94.37 100 A 1 
ATOM 768  C C   . VAL A 1 100 ? 0.677   -4.930  -4.560  1.00 95.00 100 A 1 
ATOM 769  O O   . VAL A 1 100 ? 0.923   -3.733  -4.752  1.00 94.32 100 A 1 
ATOM 770  C CB  . VAL A 1 100 ? -1.408  -5.508  -3.237  1.00 92.73 100 A 1 
ATOM 771  C CG1 . VAL A 1 100 ? -1.940  -6.168  -1.957  1.00 89.33 100 A 1 
ATOM 772  C CG2 . VAL A 1 100 ? -2.119  -4.166  -3.429  1.00 88.31 100 A 1 
ATOM 773  N N   . PRO A 1 101 ? 0.885   -5.841  -5.528  1.00 94.17 101 A 1 
ATOM 774  C CA  . PRO A 1 101 ? 1.343   -5.463  -6.862  1.00 93.31 101 A 1 
ATOM 775  C C   . PRO A 1 101 ? 0.247   -4.725  -7.644  1.00 92.20 101 A 1 
ATOM 776  O O   . PRO A 1 101 ? -0.936  -5.042  -7.546  1.00 90.05 101 A 1 
ATOM 777  C CB  . PRO A 1 101 ? 1.762   -6.771  -7.533  1.00 92.76 101 A 1 
ATOM 778  C CG  . PRO A 1 101 ? 0.860   -7.809  -6.863  1.00 91.28 101 A 1 
ATOM 779  C CD  . PRO A 1 101 ? 0.710   -7.283  -5.443  1.00 94.08 101 A 1 
ATOM 780  N N   . ALA A 1 102 ? 0.651   -3.753  -8.467  1.00 92.37 102 A 1 
ATOM 781  C CA  . ALA A 1 102 ? -0.235  -3.047  -9.392  1.00 91.33 102 A 1 
ATOM 782  C C   . ALA A 1 102 ? 0.515   -2.589  -10.653 1.00 92.09 102 A 1 
ATOM 783  O O   . ALA A 1 102 ? 1.725   -2.361  -10.629 1.00 90.99 102 A 1 
ATOM 784  C CB  . ALA A 1 102 ? -0.875  -1.856  -8.667  1.00 89.41 102 A 1 
ATOM 785  N N   . ILE A 1 103 ? -0.215  -2.404  -11.755 1.00 90.59 103 A 1 
ATOM 786  C CA  . ILE A 1 103 ? 0.297   -1.851  -13.015 1.00 89.61 103 A 1 
ATOM 787  C C   . ILE A 1 103 ? -0.386  -0.504  -13.275 1.00 88.67 103 A 1 
ATOM 788  O O   . ILE A 1 103 ? -1.611  -0.417  -13.322 1.00 84.72 103 A 1 
ATOM 789  C CB  . ILE A 1 103 ? 0.109   -2.842  -14.186 1.00 87.71 103 A 1 
ATOM 790  C CG1 . ILE A 1 103 ? 0.885   -4.150  -13.917 1.00 83.86 103 A 1 
ATOM 791  C CG2 . ILE A 1 103 ? 0.579   -2.202  -15.514 1.00 83.03 103 A 1 
ATOM 792  C CD1 . ILE A 1 103 ? 0.673   -5.247  -14.965 1.00 77.86 103 A 1 
ATOM 793  N N   . GLY A 1 104 ? 0.414   0.547   -13.462 1.00 88.90 104 A 1 
ATOM 794  C CA  . GLY A 1 104 ? -0.098  1.890   -13.732 1.00 88.63 104 A 1 
ATOM 795  C C   . GLY A 1 104 ? -0.912  2.487   -12.572 1.00 90.31 104 A 1 
ATOM 796  O O   . GLY A 1 104 ? -0.638  2.243   -11.394 1.00 88.26 104 A 1 
ATOM 797  N N   . CYS A 1 105 ? -1.898  3.323   -12.911 1.00 90.49 105 A 1 
ATOM 798  C CA  . CYS A 1 105 ? -2.904  3.860   -11.996 1.00 90.92 105 A 1 
ATOM 799  C C   . CYS A 1 105 ? -4.278  3.268   -12.337 1.00 91.44 105 A 1 
ATOM 800  O O   . CYS A 1 105 ? -4.653  3.216   -13.508 1.00 90.50 105 A 1 
ATOM 801  C CB  . CYS A 1 105 ? -2.932  5.386   -12.082 1.00 89.46 105 A 1 
ATOM 802  S SG  . CYS A 1 105 ? -1.502  6.104   -11.230 1.00 84.01 105 A 1 
ATOM 803  N N   . THR A 1 106 ? -5.024  2.854   -11.325 1.00 90.84 106 A 1 
ATOM 804  C CA  . THR A 1 106 ? -6.328  2.195   -11.494 1.00 91.51 106 A 1 
ATOM 805  C C   . THR A 1 106 ? -7.455  3.174   -11.816 1.00 93.37 106 A 1 
ATOM 806  O O   . THR A 1 106 ? -8.392  2.810   -12.521 1.00 92.63 106 A 1 
ATOM 807  C CB  . THR A 1 106 ? -6.671  1.391   -10.235 1.00 88.68 106 A 1 
ATOM 808  O OG1 . THR A 1 106 ? -6.393  2.170   -9.085  1.00 81.48 106 A 1 
ATOM 809  C CG2 . THR A 1 106 ? -5.814  0.133   -10.129 1.00 79.11 106 A 1 
ATOM 810  N N   . GLU A 1 107 ? -7.355  4.432   -11.391 1.00 93.52 107 A 1 
ATOM 811  C CA  . GLU A 1 107 ? -8.391  5.448   -11.570 1.00 94.55 107 A 1 
ATOM 812  C C   . GLU A 1 107 ? -8.710  5.744   -13.047 1.00 95.80 107 A 1 
ATOM 813  O O   . GLU A 1 107 ? -9.885  5.689   -13.402 1.00 95.36 107 A 1 
ATOM 814  C CB  . GLU A 1 107 ? -8.030  6.744   -10.813 1.00 93.62 107 A 1 
ATOM 815  C CG  . GLU A 1 107 ? -7.963  6.594   -9.280  1.00 90.67 107 A 1 
ATOM 816  C CD  . GLU A 1 107 ? -6.586  6.178   -8.735  1.00 90.37 107 A 1 
ATOM 817  O OE1 . GLU A 1 107 ? -6.301  6.536   -7.571  1.00 82.68 107 A 1 
ATOM 818  O OE2 . GLU A 1 107 ? -5.790  5.542   -9.473  1.00 83.49 107 A 1 
ATOM 819  N N   . PRO A 1 108 ? -7.743  6.001   -13.957 1.00 95.63 108 A 1 
ATOM 820  C CA  . PRO A 1 108 ? -8.077  6.222   -15.367 1.00 96.06 108 A 1 
ATOM 821  C C   . PRO A 1 108 ? -8.651  4.970   -16.039 1.00 96.82 108 A 1 
ATOM 822  O O   . PRO A 1 108 ? -9.512  5.083   -16.911 1.00 96.60 108 A 1 
ATOM 823  C CB  . PRO A 1 108 ? -6.772  6.677   -16.032 1.00 95.22 108 A 1 
ATOM 824  C CG  . PRO A 1 108 ? -5.688  6.060   -15.152 1.00 93.42 108 A 1 
ATOM 825  C CD  . PRO A 1 108 ? -6.302  6.141   -13.761 1.00 95.25 108 A 1 
ATOM 826  N N   . VAL A 1 109 ? -8.224  3.777   -15.612 1.00 94.35 109 A 1 
ATOM 827  C CA  . VAL A 1 109 ? -8.748  2.501   -16.116 1.00 94.41 109 A 1 
ATOM 828  C C   . VAL A 1 109 ? -10.191 2.286   -15.649 1.00 95.51 109 A 1 
ATOM 829  O O   . VAL A 1 109 ? -11.031 1.878   -16.447 1.00 95.65 109 A 1 
ATOM 830  C CB  . VAL A 1 109 ? -7.837  1.332   -15.698 1.00 93.24 109 A 1 
ATOM 831  C CG1 . VAL A 1 109 ? -8.336  0.006   -16.274 1.00 89.57 109 A 1 
ATOM 832  C CG2 . VAL A 1 109 ? -6.400  1.531   -16.202 1.00 89.47 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? -10.515 2.639   -14.406 1.00 95.10 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? -11.886 2.610   -13.898 1.00 95.75 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? -12.814 3.570   -14.659 1.00 96.81 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? -13.961 3.233   -14.950 1.00 97.03 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? -11.855 2.947   -12.407 1.00 95.51 110 A 1 
ATOM 838  N N   . VAL A 1 111 ? -12.319 4.744   -15.052 1.00 96.98 111 A 1 
ATOM 839  C CA  . VAL A 1 111 ? -13.074 5.662   -15.917 1.00 97.51 111 A 1 
ATOM 840  C C   . VAL A 1 111 ? -13.293 5.045   -17.300 1.00 97.87 111 A 1 
ATOM 841  O O   . VAL A 1 111 ? -14.419 5.050   -17.795 1.00 97.87 111 A 1 
ATOM 842  C CB  . VAL A 1 111 ? -12.402 7.043   -16.012 1.00 97.39 111 A 1 
ATOM 843  C CG1 . VAL A 1 111 ? -13.196 7.977   -16.931 1.00 96.46 111 A 1 
ATOM 844  C CG2 . VAL A 1 111 ? -12.329 7.725   -14.641 1.00 96.35 111 A 1 
ATOM 845  N N   . ALA A 1 112 ? -12.259 4.450   -17.903 1.00 96.88 112 A 1 
ATOM 846  C CA  . ALA A 1 112 ? -12.391 3.736   -19.171 1.00 96.90 112 A 1 
ATOM 847  C C   . ALA A 1 112 ? -13.385 2.566   -19.082 1.00 97.52 112 A 1 
ATOM 848  O O   . ALA A 1 112 ? -14.186 2.375   -19.997 1.00 97.54 112 A 1 
ATOM 849  C CB  . ALA A 1 112 ? -11.002 3.262   -19.614 1.00 96.39 112 A 1 
ATOM 850  N N   . PHE A 1 113 ? -13.392 1.837   -17.968 1.00 96.16 113 A 1 
ATOM 851  C CA  . PHE A 1 113 ? -14.352 0.772   -17.675 1.00 96.66 113 A 1 
ATOM 852  C C   . PHE A 1 113 ? -15.798 1.289   -17.640 1.00 97.56 113 A 1 
ATOM 853  O O   . PHE A 1 113 ? -16.674 0.722   -18.295 1.00 97.68 113 A 1 
ATOM 854  C CB  . PHE A 1 113 ? -13.965 0.103   -16.347 1.00 96.39 113 A 1 
ATOM 855  C CG  . PHE A 1 113 ? -15.034 -0.790  -15.761 1.00 96.32 113 A 1 
ATOM 856  C CD1 . PHE A 1 113 ? -15.934 -0.278  -14.810 1.00 93.97 113 A 1 
ATOM 857  C CD2 . PHE A 1 113 ? -15.149 -2.124  -16.184 1.00 94.53 113 A 1 
ATOM 858  C CE1 . PHE A 1 113 ? -16.947 -1.101  -14.284 1.00 94.22 113 A 1 
ATOM 859  C CE2 . PHE A 1 113 ? -16.158 -2.944  -15.658 1.00 93.73 113 A 1 
ATOM 860  C CZ  . PHE A 1 113 ? -17.060 -2.435  -14.709 1.00 95.54 113 A 1 
ATOM 861  N N   . ALA A 1 114 ? -16.055 2.393   -16.933 1.00 97.48 114 A 1 
ATOM 862  C CA  . ALA A 1 114 ? -17.385 2.997   -16.879 1.00 97.98 114 A 1 
ATOM 863  C C   . ALA A 1 114 ? -17.868 3.446   -18.269 1.00 98.33 114 A 1 
ATOM 864  O O   . ALA A 1 114 ? -19.025 3.218   -18.634 1.00 98.27 114 A 1 
ATOM 865  C CB  . ALA A 1 114 ? -17.348 4.161   -15.883 1.00 97.96 114 A 1 
ATOM 866  N N   . VAL A 1 115 ? -16.977 4.032   -19.069 1.00 98.21 115 A 1 
ATOM 867  C CA  . VAL A 1 115 ? -17.265 4.439   -20.456 1.00 98.40 115 A 1 
ATOM 868  C C   . VAL A 1 115 ? -17.530 3.228   -21.350 1.00 98.50 115 A 1 
ATOM 869  O O   . VAL A 1 115 ? -18.511 3.235   -22.094 1.00 98.28 115 A 1 
ATOM 870  C CB  . VAL A 1 115 ? -16.125 5.294   -21.031 1.00 98.21 115 A 1 
ATOM 871  C CG1 . VAL A 1 115 ? -16.381 5.666   -22.496 1.00 96.89 115 A 1 
ATOM 872  C CG2 . VAL A 1 115 ? -15.967 6.607   -20.268 1.00 96.35 115 A 1 
ATOM 873  N N   . ALA A 1 116 ? -16.708 2.181   -21.257 1.00 97.98 116 A 1 
ATOM 874  C CA  . ALA A 1 116 ? -16.896 0.944   -22.010 1.00 97.97 116 A 1 
ATOM 875  C C   . ALA A 1 116 ? -18.270 0.335   -21.715 1.00 98.15 116 A 1 
ATOM 876  O O   . ALA A 1 116 ? -19.030 0.054   -22.642 1.00 97.93 116 A 1 
ATOM 877  C CB  . ALA A 1 116 ? -15.763 -0.029  -21.670 1.00 97.69 116 A 1 
ATOM 878  N N   . LYS A 1 117 ? -18.641 0.250   -20.432 1.00 98.14 117 A 1 
ATOM 879  C CA  . LYS A 1 117 ? -19.949 -0.264  -20.027 1.00 98.30 117 A 1 
ATOM 880  C C   . LYS A 1 117 ? -21.102 0.571   -20.572 1.00 98.43 117 A 1 
ATOM 881  O O   . LYS A 1 117 ? -22.080 0.020   -21.079 1.00 98.24 117 A 1 
ATOM 882  C CB  . LYS A 1 117 ? -20.026 -0.365  -18.494 1.00 98.20 117 A 1 
ATOM 883  C CG  . LYS A 1 117 ? -21.275 -1.122  -18.005 1.00 97.08 117 A 1 
ATOM 884  C CD  . LYS A 1 117 ? -21.271 -2.544  -18.569 1.00 95.51 117 A 1 
ATOM 885  C CE  . LYS A 1 117 ? -22.356 -3.459  -18.032 1.00 92.56 117 A 1 
ATOM 886  N NZ  . LYS A 1 117 ? -22.144 -4.813  -18.615 1.00 87.32 117 A 1 
ATOM 887  N N   . ALA A 1 118 ? -20.992 1.894   -20.491 1.00 98.10 118 A 1 
ATOM 888  C CA  . ALA A 1 118 ? -22.015 2.793   -21.013 1.00 98.25 118 A 1 
ATOM 889  C C   . ALA A 1 118 ? -22.175 2.650   -22.534 1.00 98.27 118 A 1 
ATOM 890  O O   . ALA A 1 118 ? -23.299 2.584   -23.036 1.00 97.96 118 A 1 
ATOM 891  C CB  . ALA A 1 118 ? -21.655 4.219   -20.591 1.00 98.23 118 A 1 
ATOM 892  N N   . LYS A 1 119 ? -21.068 2.535   -23.272 1.00 98.34 119 A 1 
ATOM 893  C CA  . LYS A 1 119 ? -21.062 2.315   -24.726 1.00 98.09 119 A 1 
ATOM 894  C C   . LYS A 1 119 ? -21.642 0.955   -25.120 1.00 98.22 119 A 1 
ATOM 895  O O   . LYS A 1 119 ? -22.386 0.885   -26.091 1.00 97.47 119 A 1 
ATOM 896  C CB  . LYS A 1 119 ? -19.638 2.531   -25.248 1.00 97.04 119 A 1 
ATOM 897  C CG  . LYS A 1 119 ? -19.472 2.223   -26.748 1.00 93.87 119 A 1 
ATOM 898  C CD  . LYS A 1 119 ? -18.903 0.812   -26.975 1.00 88.88 119 A 1 
ATOM 899  C CE  . LYS A 1 119 ? -18.690 0.557   -28.469 1.00 80.80 119 A 1 
ATOM 900  N NZ  . LYS A 1 119 ? -17.718 -0.547  -28.661 1.00 74.77 119 A 1 
ATOM 901  N N   . GLU A 1 120 ? -21.339 -0.108  -24.378 1.00 97.88 120 A 1 
ATOM 902  C CA  . GLU A 1 120 ? -21.916 -1.443  -24.616 1.00 97.77 120 A 1 
ATOM 903  C C   . GLU A 1 120 ? -23.448 -1.419  -24.514 1.00 97.85 120 A 1 
ATOM 904  O O   . GLU A 1 120 ? -24.134 -1.983  -25.358 1.00 97.05 120 A 1 
ATOM 905  C CB  . GLU A 1 120 ? -21.365 -2.439  -23.586 1.00 97.47 120 A 1 
ATOM 906  C CG  . GLU A 1 120 ? -19.911 -2.859  -23.845 1.00 96.15 120 A 1 
ATOM 907  C CD  . GLU A 1 120 ? -19.278 -3.549  -22.628 1.00 96.63 120 A 1 
ATOM 908  O OE1 . GLU A 1 120 ? -18.042 -3.755  -22.652 1.00 90.51 120 A 1 
ATOM 909  O OE2 . GLU A 1 120 ? -19.984 -3.832  -21.633 1.00 92.34 120 A 1 
ATOM 910  N N   . ILE A 1 121 ? -23.992 -0.712  -23.514 1.00 97.88 121 A 1 
ATOM 911  C CA  . ILE A 1 121 ? -25.445 -0.579  -23.318 1.00 97.88 121 A 1 
ATOM 912  C C   . ILE A 1 121 ? -26.076 0.349   -24.363 1.00 97.95 121 A 1 
ATOM 913  O O   . ILE A 1 121 ? -27.226 0.138   -24.761 1.00 97.09 121 A 1 
ATOM 914  C CB  . ILE A 1 121 ? -25.724 -0.097  -21.881 1.00 97.79 121 A 1 
ATOM 915  C CG1 . ILE A 1 121 ? -25.237 -1.149  -20.861 1.00 96.40 121 A 1 
ATOM 916  C CG2 . ILE A 1 121 ? -27.226 0.179   -21.654 1.00 96.53 121 A 1 
ATOM 917  C CD1 . ILE A 1 121 ? -25.123 -0.591  -19.444 1.00 90.80 121 A 1 
ATOM 918  N N   . LEU A 1 122 ? -25.342 1.378   -24.812 1.00 97.50 122 A 1 
ATOM 919  C CA  . LEU A 1 122 ? -25.777 2.254   -25.903 1.00 97.38 122 A 1 
ATOM 920  C C   . LEU A 1 122 ? -25.875 1.476   -27.222 1.00 97.32 122 A 1 
ATOM 921  O O   . LEU A 1 122 ? -26.780 1.725   -28.010 1.00 96.22 122 A 1 
ATOM 922  C CB  . LEU A 1 122 ? -24.803 3.446   -26.000 1.00 97.37 122 A 1 
ATOM 923  C CG  . LEU A 1 122 ? -25.235 4.544   -26.988 1.00 96.89 122 A 1 
ATOM 924  C CD1 . LEU A 1 122 ? -26.510 5.259   -26.538 1.00 93.22 122 A 1 
ATOM 925  C CD2 . LEU A 1 122 ? -24.128 5.591   -27.096 1.00 93.92 122 A 1 
ATOM 926  N N   . GLY A 1 123 ? -24.978 0.513   -27.440 1.00 97.55 123 A 1 
ATOM 927  C CA  . GLY A 1 123 ? -24.960 -0.361  -28.616 1.00 97.24 123 A 1 
ATOM 928  C C   . GLY A 1 123 ? -24.238 0.215   -29.839 1.00 97.42 123 A 1 
ATOM 929  O O   . GLY A 1 123 ? -24.144 -0.455  -30.862 1.00 95.57 123 A 1 
ATOM 930  N N   . CYS A 1 124 ? -23.717 1.439   -29.747 1.00 97.40 124 A 1 
ATOM 931  C CA  . CYS A 1 124 ? -22.968 2.095   -30.822 1.00 97.26 124 A 1 
ATOM 932  C C   . CYS A 1 124 ? -21.874 3.022   -30.268 1.00 97.46 124 A 1 
ATOM 933  O O   . CYS A 1 124 ? -21.786 3.258   -29.061 1.00 96.24 124 A 1 
ATOM 934  C CB  . CYS A 1 124 ? -23.956 2.836   -31.738 1.00 96.41 124 A 1 
ATOM 935  S SG  . CYS A 1 124 ? -24.818 4.150   -30.825 1.00 96.18 124 A 1 
ATOM 936  N N   . LEU A 1 125 ? -21.015 3.539   -31.147 1.00 97.01 125 A 1 
ATOM 937  C CA  . LEU A 1 125 ? -20.005 4.523   -30.757 1.00 97.02 125 A 1 
ATOM 938  C C   . LEU A 1 125 ? -20.694 5.853   -30.408 1.00 97.27 125 A 1 
ATOM 939  O O   . LEU A 1 125 ? -21.475 6.348   -31.221 1.00 95.86 125 A 1 
ATOM 940  C CB  . LEU A 1 125 ? -18.971 4.680   -31.889 1.00 95.99 125 A 1 
ATOM 941  C CG  . LEU A 1 125 ? -17.734 5.511   -31.489 1.00 93.00 125 A 1 
ATOM 942  C CD1 . LEU A 1 125 ? -16.853 4.776   -30.478 1.00 88.03 125 A 1 
ATOM 943  C CD2 . LEU A 1 125 ? -16.879 5.807   -32.724 1.00 88.87 125 A 1 
ATOM 944  N N   . PRO A 1 126 ? -20.443 6.440   -29.224 1.00 97.42 126 A 1 
ATOM 945  C CA  . PRO A 1 126 ? -21.092 7.676   -28.820 1.00 97.24 126 A 1 
ATOM 946  C C   . PRO A 1 126 ? -20.574 8.888   -29.604 1.00 97.16 126 A 1 
ATOM 947  O O   . PRO A 1 126 ? -19.384 9.009   -29.894 1.00 96.29 126 A 1 
ATOM 948  C CB  . PRO A 1 126 ? -20.819 7.802   -27.322 1.00 96.57 126 A 1 
ATOM 949  C CG  . PRO A 1 126 ? -19.503 7.050   -27.129 1.00 95.06 126 A 1 
ATOM 950  C CD  . PRO A 1 126 ? -19.590 5.930   -28.156 1.00 96.92 126 A 1 
ATOM 951  N N   . GLU A 1 127 ? -21.473 9.832   -29.888 1.00 97.34 127 A 1 
ATOM 952  C CA  . GLU A 1 127 ? -21.140 11.141  -30.461 1.00 96.96 127 A 1 
ATOM 953  C C   . GLU A 1 127 ? -20.639 12.121  -29.401 1.00 97.05 127 A 1 
ATOM 954  O O   . GLU A 1 127 ? -19.868 13.028  -29.715 1.00 95.04 127 A 1 
ATOM 955  C CB  . GLU A 1 127 ? -22.380 11.740  -31.130 1.00 95.66 127 A 1 
ATOM 956  C CG  . GLU A 1 127 ? -22.792 10.978  -32.394 1.00 90.10 127 A 1 
ATOM 957  C CD  . GLU A 1 127 ? -24.071 11.538  -33.032 1.00 87.71 127 A 1 
ATOM 958  O OE1 . GLU A 1 127 ? -24.412 11.049  -34.132 1.00 78.22 127 A 1 
ATOM 959  O OE2 . GLU A 1 127 ? -24.709 12.420  -32.412 1.00 80.14 127 A 1 
ATOM 960  N N   . LYS A 1 128 ? -21.072 11.926  -28.140 1.00 97.77 128 A 1 
ATOM 961  C CA  . LYS A 1 128 ? -20.686 12.740  -26.988 1.00 97.95 128 A 1 
ATOM 962  C C   . LYS A 1 128 ? -20.523 11.880  -25.737 1.00 98.28 128 A 1 
ATOM 963  O O   . LYS A 1 128 ? -21.343 10.998  -25.482 1.00 97.62 128 A 1 
ATOM 964  C CB  . LYS A 1 128 ? -21.720 13.858  -26.780 1.00 96.80 128 A 1 
ATOM 965  C CG  . LYS A 1 128 ? -21.172 14.935  -25.837 1.00 84.39 128 A 1 
ATOM 966  C CD  . LYS A 1 128 ? -22.198 16.026  -25.529 1.00 79.67 128 A 1 
ATOM 967  C CE  . LYS A 1 128 ? -21.477 17.075  -24.665 1.00 68.85 128 A 1 
ATOM 968  N NZ  . LYS A 1 128 ? -22.360 17.760  -23.710 1.00 60.29 128 A 1 
ATOM 969  N N   . ILE A 1 129 ? -19.493 12.188  -24.945 1.00 97.94 129 A 1 
ATOM 970  C CA  . ILE A 1 129 ? -19.178 11.532  -23.676 1.00 98.08 129 A 1 
ATOM 971  C C   . ILE A 1 129 ? -19.011 12.614  -22.608 1.00 97.95 129 A 1 
ATOM 972  O O   . ILE A 1 129 ? -18.102 13.438  -22.696 1.00 97.21 129 A 1 
ATOM 973  C CB  . ILE A 1 129 ? -17.907 10.657  -23.801 1.00 98.05 129 A 1 
ATOM 974  C CG1 . ILE A 1 129 ? -17.998 9.673   -24.995 1.00 97.36 129 A 1 
ATOM 975  C CG2 . ILE A 1 129 ? -17.670 9.905   -22.482 1.00 97.25 129 A 1 
ATOM 976  C CD1 . ILE A 1 129 ? -16.731 8.848   -25.235 1.00 95.87 129 A 1 
ATOM 977  N N   . ASP A 1 130 ? -19.866 12.605  -21.595 1.00 98.15 130 A 1 
ATOM 978  C CA  . ASP A 1 130 ? -19.776 13.475  -20.427 1.00 98.18 130 A 1 
ATOM 979  C C   . ASP A 1 130 ? -19.385 12.612  -19.213 1.00 98.29 130 A 1 
ATOM 980  O O   . ASP A 1 130 ? -20.079 11.651  -18.877 1.00 97.70 130 A 1 
ATOM 981  C CB  . ASP A 1 130 ? -21.113 14.216  -20.205 1.00 97.69 130 A 1 
ATOM 982  C CG  . ASP A 1 130 ? -21.523 15.182  -21.338 1.00 95.76 130 A 1 
ATOM 983  O OD1 . ASP A 1 130 ? -20.889 16.246  -21.515 1.00 90.42 130 A 1 
ATOM 984  O OD2 . ASP A 1 130 ? -22.543 14.947  -22.036 1.00 90.35 130 A 1 
ATOM 985  N N   . VAL A 1 131 ? -18.278 12.946  -18.542 1.00 97.82 131 A 1 
ATOM 986  C CA  . VAL A 1 131 ? -17.766 12.217  -17.372 1.00 97.78 131 A 1 
ATOM 987  C C   . VAL A 1 131 ? -17.668 13.168  -16.184 1.00 97.48 131 A 1 
ATOM 988  O O   . VAL A 1 131 ? -16.964 14.173  -16.250 1.00 96.44 131 A 1 
ATOM 989  C CB  . VAL A 1 131 ? -16.411 11.544  -17.667 1.00 97.27 131 A 1 
ATOM 990  C CG1 . VAL A 1 131 ? -15.987 10.664  -16.492 1.00 93.61 131 A 1 
ATOM 991  C CG2 . VAL A 1 131 ? -16.471 10.636  -18.902 1.00 92.57 131 A 1 
ATOM 992  N N   . SER A 1 132 ? -18.352 12.839  -15.090 1.00 97.50 132 A 1 
ATOM 993  C CA  . SER A 1 132 ? -18.291 13.573  -13.823 1.00 97.54 132 A 1 
ATOM 994  C C   . SER A 1 132 ? -17.619 12.709  -12.759 1.00 97.61 132 A 1 
ATOM 995  O O   . SER A 1 132 ? -18.028 11.569  -12.531 1.00 96.86 132 A 1 
ATOM 996  C CB  . SER A 1 132 ? -19.692 14.009  -13.400 1.00 97.03 132 A 1 
ATOM 997  O OG  . SER A 1 132 ? -19.626 14.881  -12.290 1.00 88.03 132 A 1 
ATOM 998  N N   . LEU A 1 133 ? -16.568 13.226  -12.128 1.00 96.90 133 A 1 
ATOM 999  C CA  . LEU A 1 133 ? -15.639 12.473  -11.291 1.00 96.59 133 A 1 
ATOM 1000 C C   . LEU A 1 133 ? -15.519 13.088  -9.900  1.00 96.03 133 A 1 
ATOM 1001 O O   . LEU A 1 133 ? -15.515 14.309  -9.762  1.00 95.01 133 A 1 
ATOM 1002 C CB  . LEU A 1 133 ? -14.256 12.446  -11.967 1.00 96.60 133 A 1 
ATOM 1003 C CG  . LEU A 1 133 ? -14.228 11.829  -13.375 1.00 96.22 133 A 1 
ATOM 1004 C CD1 . LEU A 1 133 ? -12.823 11.947  -13.953 1.00 94.85 133 A 1 
ATOM 1005 C CD2 . LEU A 1 133 ? -14.619 10.352  -13.365 1.00 94.84 133 A 1 
ATOM 1006 N N   . SER A 1 134 ? -15.336 12.249  -8.886  1.00 95.63 134 A 1 
ATOM 1007 C CA  . SER A 1 134 ? -14.875 12.735  -7.586  1.00 94.79 134 A 1 
ATOM 1008 C C   . SER A 1 134 ? -13.497 13.398  -7.711  1.00 94.33 134 A 1 
ATOM 1009 O O   . SER A 1 134 ? -12.698 13.063  -8.594  1.00 93.79 134 A 1 
ATOM 1010 C CB  . SER A 1 134 ? -14.825 11.605  -6.552  1.00 94.20 134 A 1 
ATOM 1011 O OG  . SER A 1 134 ? -13.882 10.619  -6.930  1.00 92.38 134 A 1 
ATOM 1012 N N   . ALA A 1 135 ? -13.197 14.295  -6.771  1.00 92.81 135 A 1 
ATOM 1013 C CA  . ALA A 1 135 ? -11.910 14.981  -6.695  1.00 91.73 135 A 1 
ATOM 1014 C C   . ALA A 1 135 ? -10.713 14.014  -6.730  1.00 91.85 135 A 1 
ATOM 1015 O O   . ALA A 1 135 ? -9.737  14.242  -7.445  1.00 90.54 135 A 1 
ATOM 1016 C CB  . ALA A 1 135 ? -11.929 15.798  -5.396  1.00 90.22 135 A 1 
ATOM 1017 N N   . ASN A 1 136 ? -10.813 12.889  -6.003  1.00 90.89 136 A 1 
ATOM 1018 C CA  . ASN A 1 136 ? -9.759  11.876  -5.948  1.00 90.22 136 A 1 
ATOM 1019 C C   . ASN A 1 136 ? -9.513  11.213  -7.310  1.00 91.42 136 A 1 
ATOM 1020 O O   . ASN A 1 136 ? -8.366  11.097  -7.745  1.00 90.30 136 A 1 
ATOM 1021 C CB  . ASN A 1 136 ? -10.141 10.836  -4.888  1.00 87.96 136 A 1 
ATOM 1022 C CG  . ASN A 1 136 ? -9.072  9.762   -4.761  1.00 80.14 136 A 1 
ATOM 1023 O OD1 . ASN A 1 136 ? -7.932  10.037  -4.419  1.00 72.28 136 A 1 
ATOM 1024 N ND2 . ASN A 1 136 ? -9.391  8.525   -5.057  1.00 71.31 136 A 1 
ATOM 1025 N N   . VAL A 1 137 ? -10.577 10.788  -7.996  1.00 93.35 137 A 1 
ATOM 1026 C CA  . VAL A 1 137 ? -10.464 10.146  -9.315  1.00 94.43 137 A 1 
ATOM 1027 C C   . VAL A 1 137 ? -9.922  11.140  -10.338 1.00 94.63 137 A 1 
ATOM 1028 O O   . VAL A 1 137 ? -8.983  10.816  -11.059 1.00 94.18 137 A 1 
ATOM 1029 C CB  . VAL A 1 137 ? -11.808 9.547   -9.771  1.00 94.93 137 A 1 
ATOM 1030 C CG1 . VAL A 1 137 ? -11.708 8.941   -11.175 1.00 94.01 137 A 1 
ATOM 1031 C CG2 . VAL A 1 137 ? -12.260 8.428   -8.826  1.00 93.90 137 A 1 
ATOM 1032 N N   . LEU A 1 138 ? -10.453 12.358  -10.358 1.00 94.35 138 A 1 
ATOM 1033 C CA  . LEU A 1 138 ? -10.032 13.404  -11.288 1.00 94.02 138 A 1 
ATOM 1034 C C   . LEU A 1 138 ? -8.537  13.721  -11.139 1.00 93.44 138 A 1 
ATOM 1035 O O   . LEU A 1 138 ? -7.784  13.641  -12.112 1.00 91.99 138 A 1 
ATOM 1036 C CB  . LEU A 1 138 ? -10.922 14.641  -11.062 1.00 93.65 138 A 1 
ATOM 1037 C CG  . LEU A 1 138 ? -10.710 15.767  -12.089 1.00 91.39 138 A 1 
ATOM 1038 C CD1 . LEU A 1 138 ? -11.088 15.328  -13.504 1.00 88.27 138 A 1 
ATOM 1039 C CD2 . LEU A 1 138 ? -11.583 16.959  -11.716 1.00 87.94 138 A 1 
ATOM 1040 N N   . LYS A 1 139 ? -8.088  13.993  -9.913  1.00 93.86 139 A 1 
ATOM 1041 C CA  . LYS A 1 139 ? -6.693  14.338  -9.601  1.00 93.00 139 A 1 
ATOM 1042 C C   . LYS A 1 139 ? -5.707  13.235  -10.003 1.00 92.90 139 A 1 
ATOM 1043 O O   . LYS A 1 139 ? -4.650  13.536  -10.556 1.00 91.51 139 A 1 
ATOM 1044 C CB  . LYS A 1 139 ? -6.611  14.687  -8.104  1.00 91.67 139 A 1 
ATOM 1045 C CG  . LYS A 1 139 ? -5.226  15.198  -7.685  1.00 87.07 139 A 1 
ATOM 1046 C CD  . LYS A 1 139 ? -5.208  15.777  -6.261  1.00 85.30 139 A 1 
ATOM 1047 C CE  . LYS A 1 139 ? -5.449  14.730  -5.176  1.00 79.42 139 A 1 
ATOM 1048 N NZ  . LYS A 1 139 ? -5.416  15.350  -3.823  1.00 74.45 139 A 1 
ATOM 1049 N N   . ASN A 1 140 ? -6.047  11.967  -9.752  1.00 91.93 140 A 1 
ATOM 1050 C CA  . ASN A 1 140 ? -5.166  10.838  -10.071 1.00 91.89 140 A 1 
ATOM 1051 C C   . ASN A 1 140 ? -5.212  10.413  -11.546 1.00 92.61 140 A 1 
ATOM 1052 O O   . ASN A 1 140 ? -4.246  9.830   -12.039 1.00 90.38 140 A 1 
ATOM 1053 C CB  . ASN A 1 140 ? -5.506  9.664   -9.145  1.00 90.45 140 A 1 
ATOM 1054 C CG  . ASN A 1 140 ? -5.071  9.915   -7.715  1.00 88.27 140 A 1 
ATOM 1055 O OD1 . ASN A 1 140 ? -3.988  10.408  -7.438  1.00 80.19 140 A 1 
ATOM 1056 N ND2 . ASN A 1 140 ? -5.887  9.570   -6.756  1.00 78.63 140 A 1 
ATOM 1057 N N   . ALA A 1 141 ? -6.297  10.696  -12.263 1.00 91.82 141 A 1 
ATOM 1058 C CA  . ALA A 1 141 ? -6.471  10.220  -13.631 1.00 91.90 141 A 1 
ATOM 1059 C C   . ALA A 1 141 ? -6.044  11.225  -14.719 1.00 92.04 141 A 1 
ATOM 1060 O O   . ALA A 1 141 ? -5.752  10.815  -15.842 1.00 89.96 141 A 1 
ATOM 1061 C CB  . ALA A 1 141 ? -7.930  9.780   -13.783 1.00 91.30 141 A 1 
ATOM 1062 N N   . MET A 1 142 ? -5.983  12.531  -14.426 1.00 92.19 142 A 1 
ATOM 1063 C CA  . MET A 1 142 ? -5.732  13.546  -15.464 1.00 91.46 142 A 1 
ATOM 1064 C C   . MET A 1 142 ? -4.325  13.515  -16.071 1.00 91.61 142 A 1 
ATOM 1065 O O   . MET A 1 142 ? -4.178  13.712  -17.278 1.00 87.75 142 A 1 
ATOM 1066 C CB  . MET A 1 142 ? -6.001  14.953  -14.908 1.00 88.92 142 A 1 
ATOM 1067 C CG  . MET A 1 142 ? -7.492  15.269  -14.840 1.00 82.78 142 A 1 
ATOM 1068 S SD  . MET A 1 142 ? -7.834  16.912  -14.158 1.00 79.91 142 A 1 
ATOM 1069 C CE  . MET A 1 142 ? -7.459  17.966  -15.580 1.00 69.93 142 A 1 
ATOM 1070 N N   . GLY A 1 143 ? -3.293  13.315  -15.243 1.00 91.87 143 A 1 
ATOM 1071 C CA  . GLY A 1 143 ? -1.892  13.544  -15.631 1.00 92.26 143 A 1 
ATOM 1072 C C   . GLY A 1 143 ? -1.039  12.293  -15.814 1.00 93.69 143 A 1 
ATOM 1073 O O   . GLY A 1 143 ? 0.161   12.411  -16.072 1.00 91.92 143 A 1 
ATOM 1074 N N   . VAL A 1 144 ? -1.614  11.101  -15.653 1.00 94.32 144 A 1 
ATOM 1075 C CA  . VAL A 1 144 ? -0.877  9.832   -15.669 1.00 94.99 144 A 1 
ATOM 1076 C C   . VAL A 1 144 ? -0.832  9.225   -17.072 1.00 95.36 144 A 1 
ATOM 1077 O O   . VAL A 1 144 ? -1.760  9.400   -17.871 1.00 94.46 144 A 1 
ATOM 1078 C CB  . VAL A 1 144 ? -1.455  8.875   -14.611 1.00 94.08 144 A 1 
ATOM 1079 C CG1 . VAL A 1 144 ? -2.845  8.346   -14.958 1.00 88.59 144 A 1 
ATOM 1080 C CG2 . VAL A 1 144 ? -0.514  7.706   -14.340 1.00 89.09 144 A 1 
ATOM 1081 N N   . GLY A 1 145 ? 0.255   8.503   -17.381 1.00 94.95 145 A 1 
ATOM 1082 C CA  . GLY A 1 145 ? 0.363   7.696   -18.590 1.00 94.91 145 A 1 
ATOM 1083 C C   . GLY A 1 145 ? -0.645  6.545   -18.584 1.00 95.08 145 A 1 
ATOM 1084 O O   . GLY A 1 145 ? -0.812  5.861   -17.574 1.00 93.91 145 A 1 
ATOM 1085 N N   . ILE A 1 146 ? -1.312  6.334   -19.720 1.00 93.83 146 A 1 
ATOM 1086 C CA  . ILE A 1 146 ? -2.263  5.238   -19.892 1.00 93.59 146 A 1 
ATOM 1087 C C   . ILE A 1 146 ? -1.500  4.000   -20.378 1.00 92.92 146 A 1 
ATOM 1088 O O   . ILE A 1 146 ? -0.881  4.059   -21.446 1.00 91.57 146 A 1 
ATOM 1089 C CB  . ILE A 1 146 ? -3.421  5.639   -20.825 1.00 93.59 146 A 1 
ATOM 1090 C CG1 . ILE A 1 146 ? -4.109  6.946   -20.379 1.00 92.24 146 A 1 
ATOM 1091 C CG2 . ILE A 1 146 ? -4.452  4.499   -20.918 1.00 92.27 146 A 1 
ATOM 1092 C CD1 . ILE A 1 146 ? -4.563  6.983   -18.908 1.00 89.43 146 A 1 
ATOM 1093 N N   . PRO A 1 147 ? -1.524  2.872   -19.624 1.00 91.13 147 A 1 
ATOM 1094 C CA  . PRO A 1 147 ? -0.739  1.690   -19.956 1.00 89.50 147 A 1 
ATOM 1095 C C   . PRO A 1 147 ? -0.937  1.224   -21.404 1.00 89.83 147 A 1 
ATOM 1096 O O   . PRO A 1 147 ? -2.060  1.110   -21.889 1.00 88.03 147 A 1 
ATOM 1097 C CB  . PRO A 1 147 ? -1.153  0.619   -18.945 1.00 87.24 147 A 1 
ATOM 1098 C CG  . PRO A 1 147 ? -1.528  1.442   -17.716 1.00 84.52 147 A 1 
ATOM 1099 C CD  . PRO A 1 147 ? -2.174  2.684   -18.328 1.00 87.66 147 A 1 
ATOM 1100 N N   . GLY A 1 148 ? 0.175   0.959   -22.098 1.00 87.39 148 A 1 
ATOM 1101 C CA  . GLY A 1 148 ? 0.167   0.451   -23.474 1.00 86.65 148 A 1 
ATOM 1102 C C   . GLY A 1 148 ? -0.105  1.486   -24.575 1.00 88.56 148 A 1 
ATOM 1103 O O   . GLY A 1 148 ? -0.081  1.122   -25.747 1.00 86.33 148 A 1 
ATOM 1104 N N   . THR A 1 149 ? -0.334  2.758   -24.234 1.00 90.45 149 A 1 
ATOM 1105 C CA  . THR A 1 149 ? -0.672  3.794   -25.238 1.00 91.49 149 A 1 
ATOM 1106 C C   . THR A 1 149 ? 0.484   4.718   -25.615 1.00 91.58 149 A 1 
ATOM 1107 O O   . THR A 1 149 ? 0.445   5.346   -26.672 1.00 89.52 149 A 1 
ATOM 1108 C CB  . THR A 1 149 ? -1.833  4.672   -24.769 1.00 91.84 149 A 1 
ATOM 1109 O OG1 . THR A 1 149 ? -1.439  5.491   -23.695 1.00 89.91 149 A 1 
ATOM 1110 C CG2 . THR A 1 149 ? -3.057  3.879   -24.323 1.00 89.34 149 A 1 
ATOM 1111 N N   . GLY A 1 150 ? 1.475   4.869   -24.738 1.00 90.13 150 A 1 
ATOM 1112 C CA  . GLY A 1 150 ? 2.488   5.925   -24.857 1.00 89.94 150 A 1 
ATOM 1113 C C   . GLY A 1 150 ? 1.931   7.353   -24.707 1.00 91.23 150 A 1 
ATOM 1114 O O   . GLY A 1 150 ? 2.647   8.319   -24.971 1.00 89.18 150 A 1 
ATOM 1115 N N   . MET A 1 151 ? 0.659   7.501   -24.310 1.00 92.03 151 A 1 
ATOM 1116 C CA  . MET A 1 151 ? -0.024  8.783   -24.143 1.00 93.18 151 A 1 
ATOM 1117 C C   . MET A 1 151 ? -0.351  9.053   -22.674 1.00 93.68 151 A 1 
ATOM 1118 O O   . MET A 1 151 ? -0.540  8.134   -21.877 1.00 92.33 151 A 1 
ATOM 1119 C CB  . MET A 1 151 ? -1.296  8.848   -24.999 1.00 93.23 151 A 1 
ATOM 1120 C CG  . MET A 1 151 ? -1.006  8.740   -26.500 1.00 91.84 151 A 1 
ATOM 1121 S SD  . MET A 1 151 ? -2.461  8.918   -27.564 1.00 90.26 151 A 1 
ATOM 1122 C CE  . MET A 1 151 ? -2.854  10.674  -27.329 1.00 81.22 151 A 1 
ATOM 1123 N N   . ILE A 1 152 ? -0.449  10.334  -22.333 1.00 92.18 152 A 1 
ATOM 1124 C CA  . ILE A 1 152 ? -0.774  10.820  -20.993 1.00 92.04 152 A 1 
ATOM 1125 C C   . ILE A 1 152 ? -2.150  11.477  -21.026 1.00 92.43 152 A 1 
ATOM 1126 O O   . ILE A 1 152 ? -2.470  12.207  -21.964 1.00 90.45 152 A 1 
ATOM 1127 C CB  . ILE A 1 152 ? 0.329   11.782  -20.494 1.00 90.25 152 A 1 
ATOM 1128 C CG1 . ILE A 1 152 ? 1.664   11.019  -20.336 1.00 86.51 152 A 1 
ATOM 1129 C CG2 . ILE A 1 152 ? -0.066  12.464  -19.167 1.00 86.27 152 A 1 
ATOM 1130 C CD1 . ILE A 1 152 ? 2.877   11.920  -20.076 1.00 79.89 152 A 1 
ATOM 1131 N N   . GLY A 1 153 ? -2.918  11.276  -19.964 1.00 88.72 153 A 1 
ATOM 1132 C CA  . GLY A 1 153 ? -4.132  12.033  -19.692 1.00 88.51 153 A 1 
ATOM 1133 C C   . GLY A 1 153 ? -5.419  11.219  -19.793 1.00 90.55 153 A 1 
ATOM 1134 O O   . GLY A 1 153 ? -5.569  10.286  -20.578 1.00 88.24 153 A 1 
ATOM 1135 N N   . LEU A 1 154 ? -6.392  11.637  -19.001 1.00 92.67 154 A 1 
ATOM 1136 C CA  . LEU A 1 154 ? -7.701  11.000  -18.910 1.00 93.69 154 A 1 
ATOM 1137 C C   . LEU A 1 154 ? -8.504  10.989  -20.233 1.00 95.04 154 A 1 
ATOM 1138 O O   . LEU A 1 154 ? -9.176  9.989   -20.487 1.00 94.58 154 A 1 
ATOM 1139 C CB  . LEU A 1 154 ? -8.451  11.682  -17.752 1.00 92.02 154 A 1 
ATOM 1140 C CG  . LEU A 1 154 ? -9.827  11.088  -17.450 1.00 88.11 154 A 1 
ATOM 1141 C CD1 . LEU A 1 154 ? -9.755  9.600   -17.093 1.00 85.95 154 A 1 
ATOM 1142 C CD2 . LEU A 1 154 ? -10.427 11.841  -16.262 1.00 86.63 154 A 1 
ATOM 1143 N N   . PRO A 1 155 ? -8.426  12.007  -21.121 1.00 95.04 155 A 1 
ATOM 1144 C CA  . PRO A 1 155 ? -9.179  12.001  -22.378 1.00 95.31 155 A 1 
ATOM 1145 C C   . PRO A 1 155 ? -8.906  10.778  -23.262 1.00 96.49 155 A 1 
ATOM 1146 O O   . PRO A 1 155 ? -9.840  10.217  -23.830 1.00 96.38 155 A 1 
ATOM 1147 C CB  . PRO A 1 155 ? -8.802  13.305  -23.087 1.00 93.69 155 A 1 
ATOM 1148 C CG  . PRO A 1 155 ? -8.450  14.242  -21.938 1.00 91.14 155 A 1 
ATOM 1149 C CD  . PRO A 1 155 ? -7.779  13.305  -20.944 1.00 92.87 155 A 1 
ATOM 1150 N N   . ILE A 1 156 ? -7.646  10.310  -23.344 1.00 95.23 156 A 1 
ATOM 1151 C CA  . ILE A 1 156 ? -7.330  9.135   -24.166 1.00 95.59 156 A 1 
ATOM 1152 C C   . ILE A 1 156 ? -7.857  7.840   -23.530 1.00 96.24 156 A 1 
ATOM 1153 O O   . ILE A 1 156 ? -8.331  6.968   -24.254 1.00 96.24 156 A 1 
ATOM 1154 C CB  . ILE A 1 156 ? -5.830  9.071   -24.531 1.00 94.95 156 A 1 
ATOM 1155 C CG1 . ILE A 1 156 ? -5.516  8.011   -25.607 1.00 91.35 156 A 1 
ATOM 1156 C CG2 . ILE A 1 156 ? -4.922  8.831   -23.322 1.00 91.43 156 A 1 
ATOM 1157 C CD1 . ILE A 1 156 ? -6.227  8.254   -26.944 1.00 86.75 156 A 1 
ATOM 1158 N N   . ALA A 1 157 ? -7.867  7.729   -22.199 1.00 95.99 157 A 1 
ATOM 1159 C CA  . ALA A 1 157 ? -8.465  6.585   -21.515 1.00 96.25 157 A 1 
ATOM 1160 C C   . ALA A 1 157 ? -9.979  6.502   -21.779 1.00 96.94 157 A 1 
ATOM 1161 O O   . ALA A 1 157 ? -10.495 5.431   -22.097 1.00 96.90 157 A 1 
ATOM 1162 C CB  . ALA A 1 157 ? -8.153  6.684   -20.019 1.00 95.84 157 A 1 
ATOM 1163 N N   . ILE A 1 158 ? -10.679 7.634   -21.726 1.00 97.11 158 A 1 
ATOM 1164 C CA  . ILE A 1 158 ? -12.110 7.748   -22.049 1.00 97.55 158 A 1 
ATOM 1165 C C   . ILE A 1 158 ? -12.376 7.349   -23.505 1.00 97.84 158 A 1 
ATOM 1166 O O   . ILE A 1 158 ? -13.248 6.523   -23.772 1.00 97.73 158 A 1 
ATOM 1167 C CB  . ILE A 1 158 ? -12.595 9.187   -21.749 1.00 97.53 158 A 1 
ATOM 1168 C CG1 . ILE A 1 158 ? -12.610 9.426   -20.223 1.00 96.82 158 A 1 
ATOM 1169 C CG2 . ILE A 1 158 ? -13.986 9.463   -22.346 1.00 96.86 158 A 1 
ATOM 1170 C CD1 . ILE A 1 158 ? -12.790 10.896  -19.829 1.00 95.45 158 A 1 
ATOM 1171 N N   . ALA A 1 159 ? -11.602 7.904   -24.446 1.00 97.49 159 A 1 
ATOM 1172 C CA  . ALA A 1 159 ? -11.747 7.601   -25.866 1.00 97.60 159 A 1 
ATOM 1173 C C   . ALA A 1 159 ? -11.560 6.102   -26.147 1.00 97.76 159 A 1 
ATOM 1174 O O   . ALA A 1 159 ? -12.395 5.483   -26.803 1.00 97.48 159 A 1 
ATOM 1175 C CB  . ALA A 1 159 ? -10.734 8.443   -26.650 1.00 97.34 159 A 1 
ATOM 1176 N N   . LEU A 1 160 ? -10.508 5.498   -25.589 1.00 96.91 160 A 1 
ATOM 1177 C CA  . LEU A 1 160 ? -10.225 4.074   -25.759 1.00 96.62 160 A 1 
ATOM 1178 C C   . LEU A 1 160 ? -11.271 3.186   -25.079 1.00 96.96 160 A 1 
ATOM 1179 O O   . LEU A 1 160 ? -11.648 2.165   -25.649 1.00 96.52 160 A 1 
ATOM 1180 C CB  . LEU A 1 160 ? -8.819  3.776   -25.232 1.00 96.09 160 A 1 
ATOM 1181 C CG  . LEU A 1 160 ? -7.699  4.389   -26.084 1.00 94.94 160 A 1 
ATOM 1182 C CD1 . LEU A 1 160 ? -6.378  4.234   -25.343 1.00 92.91 160 A 1 
ATOM 1183 C CD2 . LEU A 1 160 ? -7.581  3.719   -27.457 1.00 92.77 160 A 1 
ATOM 1184 N N   . GLY A 1 161 ? -11.795 3.601   -23.920 1.00 96.83 161 A 1 
ATOM 1185 C CA  . GLY A 1 161 ? -12.935 2.938   -23.286 1.00 97.05 161 A 1 
ATOM 1186 C C   . GLY A 1 161 ? -14.160 2.883   -24.205 1.00 97.66 161 A 1 
ATOM 1187 O O   . GLY A 1 161 ? -14.802 1.844   -24.325 1.00 97.40 161 A 1 
ATOM 1188 N N   . ALA A 1 162 ? -14.436 3.962   -24.943 1.00 97.73 162 A 1 
ATOM 1189 C CA  . ALA A 1 162 ? -15.543 4.001   -25.901 1.00 97.94 162 A 1 
ATOM 1190 C C   . ALA A 1 162 ? -15.271 3.212   -27.196 1.00 97.95 162 A 1 
ATOM 1191 O O   . ALA A 1 162 ? -16.190 2.628   -27.770 1.00 97.18 162 A 1 
ATOM 1192 C CB  . ALA A 1 162 ? -15.853 5.465   -26.211 1.00 97.82 162 A 1 
ATOM 1193 N N   . ILE A 1 163 ? -14.028 3.201   -27.686 1.00 97.58 163 A 1 
ATOM 1194 C CA  . ILE A 1 163 ? -13.681 2.610   -28.988 1.00 97.27 163 A 1 
ATOM 1195 C C   . ILE A 1 163 ? -13.468 1.099   -28.875 1.00 96.94 163 A 1 
ATOM 1196 O O   . ILE A 1 163 ? -14.103 0.330   -29.599 1.00 95.44 163 A 1 
ATOM 1197 C CB  . ILE A 1 163 ? -12.455 3.334   -29.590 1.00 97.05 163 A 1 
ATOM 1198 C CG1 . ILE A 1 163 ? -12.821 4.791   -29.952 1.00 95.40 163 A 1 
ATOM 1199 C CG2 . ILE A 1 163 ? -11.934 2.616   -30.855 1.00 95.19 163 A 1 
ATOM 1200 C CD1 . ILE A 1 163 ? -11.594 5.689   -30.092 1.00 90.44 163 A 1 
ATOM 1201 N N   . THR A 1 164 ? -12.579 0.674   -27.983 1.00 96.17 164 A 1 
ATOM 1202 C CA  . THR A 1 164 ? -12.101 -0.717  -27.891 1.00 95.30 164 A 1 
ATOM 1203 C C   . THR A 1 164 ? -12.277 -1.342  -26.508 1.00 95.68 164 A 1 
ATOM 1204 O O   . THR A 1 164 ? -12.038 -2.532  -26.353 1.00 92.00 164 A 1 
ATOM 1205 C CB  . THR A 1 164 ? -10.639 -0.808  -28.367 1.00 92.73 164 A 1 
ATOM 1206 O OG1 . THR A 1 164 ? -10.270 -2.141  -28.610 1.00 81.77 164 A 1 
ATOM 1207 C CG2 . THR A 1 164 ? -9.618  -0.223  -27.388 1.00 80.93 164 A 1 
ATOM 1208 N N   . GLY A 1 165 ? -12.703 -0.562  -25.507 1.00 95.48 165 A 1 
ATOM 1209 C CA  . GLY A 1 165 ? -12.892 -1.058  -24.151 1.00 95.65 165 A 1 
ATOM 1210 C C   . GLY A 1 165 ? -13.968 -2.144  -24.075 1.00 96.28 165 A 1 
ATOM 1211 O O   . GLY A 1 165 ? -15.007 -2.060  -24.740 1.00 95.69 165 A 1 
ATOM 1212 N N   . LYS A 1 166 ? -13.713 -3.153  -23.239 1.00 95.79 166 A 1 
ATOM 1213 C CA  . LYS A 1 166 ? -14.638 -4.252  -22.929 1.00 95.46 166 A 1 
ATOM 1214 C C   . LYS A 1 166 ? -14.812 -4.344  -21.419 1.00 95.30 166 A 1 
ATOM 1215 O O   . LYS A 1 166 ? -13.871 -4.701  -20.710 1.00 93.80 166 A 1 
ATOM 1216 C CB  . LYS A 1 166 ? -14.105 -5.572  -23.493 1.00 94.76 166 A 1 
ATOM 1217 C CG  . LYS A 1 166 ? -14.047 -5.605  -25.023 1.00 92.90 166 A 1 
ATOM 1218 C CD  . LYS A 1 166 ? -13.471 -6.956  -25.456 1.00 89.33 166 A 1 
ATOM 1219 C CE  . LYS A 1 166 ? -13.236 -7.006  -26.960 1.00 84.99 166 A 1 
ATOM 1220 N NZ  . LYS A 1 166 ? -12.371 -8.168  -27.288 1.00 76.12 166 A 1 
ATOM 1221 N N   . SER A 1 167 ? -16.007 -4.020  -20.926 1.00 95.74 167 A 1 
ATOM 1222 C CA  . SER A 1 167 ? -16.257 -3.974  -19.479 1.00 95.85 167 A 1 
ATOM 1223 C C   . SER A 1 167 ? -16.097 -5.339  -18.795 1.00 95.20 167 A 1 
ATOM 1224 O O   . SER A 1 167 ? -15.750 -5.394  -17.624 1.00 94.10 167 A 1 
ATOM 1225 C CB  . SER A 1 167 ? -17.634 -3.371  -19.183 1.00 96.17 167 A 1 
ATOM 1226 O OG  . SER A 1 167 ? -18.689 -4.266  -19.474 1.00 94.55 167 A 1 
ATOM 1227 N N   . GLU A 1 168 ? -16.275 -6.446  -19.537 1.00 95.48 168 A 1 
ATOM 1228 C CA  . GLU A 1 168 ? -16.059 -7.809  -19.029 1.00 94.90 168 A 1 
ATOM 1229 C C   . GLU A 1 168 ? -14.622 -8.067  -18.537 1.00 94.08 168 A 1 
ATOM 1230 O O   . GLU A 1 168 ? -14.396 -8.962  -17.737 1.00 91.00 168 A 1 
ATOM 1231 C CB  . GLU A 1 168 ? -16.453 -8.833  -20.114 1.00 94.02 168 A 1 
ATOM 1232 C CG  . GLU A 1 168 ? -15.519 -8.804  -21.341 1.00 87.43 168 A 1 
ATOM 1233 C CD  . GLU A 1 168 ? -15.921 -9.758  -22.483 1.00 84.33 168 A 1 
ATOM 1234 O OE1 . GLU A 1 168 ? -15.283 -9.647  -23.561 1.00 75.46 168 A 1 
ATOM 1235 O OE2 . GLU A 1 168 ? -16.833 -10.582 -22.282 1.00 76.85 168 A 1 
ATOM 1236 N N   . TYR A 1 169 ? -13.652 -7.265  -18.978 1.00 92.44 169 A 1 
ATOM 1237 C CA  . TYR A 1 169 ? -12.251 -7.376  -18.569 1.00 91.06 169 A 1 
ATOM 1238 C C   . TYR A 1 169 ? -11.940 -6.630  -17.260 1.00 89.95 169 A 1 
ATOM 1239 O O   . TYR A 1 169 ? -10.794 -6.651  -16.808 1.00 85.38 169 A 1 
ATOM 1240 C CB  . TYR A 1 169 ? -11.347 -6.907  -19.721 1.00 90.93 169 A 1 
ATOM 1241 C CG  . TYR A 1 169 ? -11.445 -7.654  -21.045 1.00 90.60 169 A 1 
ATOM 1242 C CD1 . TYR A 1 169 ? -12.038 -8.926  -21.143 1.00 84.09 169 A 1 
ATOM 1243 C CD2 . TYR A 1 169 ? -10.893 -7.058  -22.196 1.00 84.60 169 A 1 
ATOM 1244 C CE1 . TYR A 1 169 ? -12.089 -9.604  -22.376 1.00 83.11 169 A 1 
ATOM 1245 C CE2 . TYR A 1 169 ? -10.933 -7.736  -23.432 1.00 83.30 169 A 1 
ATOM 1246 C CZ  . TYR A 1 169 ? -11.532 -9.009  -23.523 1.00 87.82 169 A 1 
ATOM 1247 O OH  . TYR A 1 169 ? -11.572 -9.672  -24.705 1.00 84.75 169 A 1 
ATOM 1248 N N   . GLY A 1 170 ? -12.914 -5.953  -16.646 1.00 91.17 170 A 1 
ATOM 1249 C CA  . GLY A 1 170 ? -12.713 -5.207  -15.403 1.00 90.14 170 A 1 
ATOM 1250 C C   . GLY A 1 170 ? -11.598 -4.163  -15.540 1.00 90.58 170 A 1 
ATOM 1251 O O   . GLY A 1 170 ? -11.628 -3.321  -16.439 1.00 87.83 170 A 1 
ATOM 1252 N N   . LEU A 1 171 ? -10.585 -4.234  -14.673 1.00 89.60 171 A 1 
ATOM 1253 C CA  . LEU A 1 171 ? -9.423  -3.329  -14.718 1.00 87.64 171 A 1 
ATOM 1254 C C   . LEU A 1 171 ? -8.435  -3.622  -15.870 1.00 87.08 171 A 1 
ATOM 1255 O O   . LEU A 1 171 ? -7.492  -2.866  -16.069 1.00 84.20 171 A 1 
ATOM 1256 C CB  . LEU A 1 171 ? -8.708  -3.316  -13.355 1.00 86.63 171 A 1 
ATOM 1257 C CG  . LEU A 1 171 ? -9.536  -2.701  -12.209 1.00 84.80 171 A 1 
ATOM 1258 C CD1 . LEU A 1 171 ? -8.712  -2.734  -10.919 1.00 81.78 171 A 1 
ATOM 1259 C CD2 . LEU A 1 171 ? -9.936  -1.249  -12.486 1.00 81.18 171 A 1 
ATOM 1260 N N   . GLU A 1 172 ? -8.675  -4.654  -16.663 1.00 89.10 172 A 1 
ATOM 1261 C CA  . GLU A 1 172 ? -7.966  -4.903  -17.927 1.00 88.16 172 A 1 
ATOM 1262 C C   . GLU A 1 172 ? -8.780  -4.446  -19.155 1.00 89.89 172 A 1 
ATOM 1263 O O   . GLU A 1 172 ? -8.492  -4.839  -20.286 1.00 88.28 172 A 1 
ATOM 1264 C CB  . GLU A 1 172 ? -7.555  -6.379  -18.049 1.00 86.28 172 A 1 
ATOM 1265 C CG  . GLU A 1 172 ? -6.714  -6.898  -16.880 1.00 82.15 172 A 1 
ATOM 1266 C CD  . GLU A 1 172 ? -6.201  -8.323  -17.141 1.00 77.25 172 A 1 
ATOM 1267 O OE1 . GLU A 1 172 ? -5.195  -8.688  -16.495 1.00 69.51 172 A 1 
ATOM 1268 O OE2 . GLU A 1 172 ? -6.776  -9.029  -18.009 1.00 68.25 172 A 1 
ATOM 1269 N N   . VAL A 1 173 ? -9.772  -3.577  -18.961 1.00 91.44 173 A 1 
ATOM 1270 C CA  . VAL A 1 173 ? -10.699 -3.066  -19.996 1.00 92.85 173 A 1 
ATOM 1271 C C   . VAL A 1 173 ? -10.013 -2.560  -21.272 1.00 93.32 173 A 1 
ATOM 1272 O O   . VAL A 1 173 ? -10.615 -2.591  -22.347 1.00 92.55 173 A 1 
ATOM 1273 C CB  . VAL A 1 173 ? -11.579 -1.955  -19.377 1.00 93.26 173 A 1 
ATOM 1274 C CG1 . VAL A 1 173 ? -10.797 -0.717  -18.912 1.00 89.81 173 A 1 
ATOM 1275 C CG2 . VAL A 1 173 ? -12.694 -1.506  -20.320 1.00 89.22 173 A 1 
ATOM 1276 N N   . LEU A 1 174 ? -8.761  -2.121  -21.186 1.00 90.79 174 A 1 
ATOM 1277 C CA  . LEU A 1 174 ? -7.965  -1.571  -22.284 1.00 90.01 174 A 1 
ATOM 1278 C C   . LEU A 1 174 ? -6.919  -2.551  -22.852 1.00 88.55 174 A 1 
ATOM 1279 O O   . LEU A 1 174 ? -6.070  -2.135  -23.631 1.00 85.43 174 A 1 
ATOM 1280 C CB  . LEU A 1 174 ? -7.331  -0.242  -21.827 1.00 90.43 174 A 1 
ATOM 1281 C CG  . LEU A 1 174 ? -8.323  0.879   -21.447 1.00 90.81 174 A 1 
ATOM 1282 C CD1 . LEU A 1 174 ? -7.546  2.166   -21.159 1.00 88.38 174 A 1 
ATOM 1283 C CD2 . LEU A 1 174 ? -9.346  1.173   -22.548 1.00 88.84 174 A 1 
ATOM 1284 N N   . LYS A 1 175 ? -6.953  -3.836  -22.505 1.00 88.73 175 A 1 
ATOM 1285 C CA  . LYS A 1 175 ? -5.904  -4.793  -22.927 1.00 87.36 175 A 1 
ATOM 1286 C C   . LYS A 1 175 ? -5.816  -5.018  -24.443 1.00 88.75 175 A 1 
ATOM 1287 O O   . LYS A 1 175 ? -4.745  -5.344  -24.941 1.00 86.61 175 A 1 
ATOM 1288 C CB  . LYS A 1 175 ? -6.072  -6.110  -22.158 1.00 84.07 175 A 1 
ATOM 1289 C CG  . LYS A 1 175 ? -7.222  -6.986  -22.663 1.00 81.15 175 A 1 
ATOM 1290 C CD  . LYS A 1 175 ? -7.426  -8.145  -21.687 1.00 78.88 175 A 1 
ATOM 1291 C CE  . LYS A 1 175 ? -8.427  -9.159  -22.230 1.00 71.70 175 A 1 
ATOM 1292 N NZ  . LYS A 1 175 ? -8.797  -10.128 -21.170 1.00 65.46 175 A 1 
ATOM 1293 N N   . ASP A 1 176 ? -6.911  -4.795  -25.174 1.00 90.00 176 A 1 
ATOM 1294 C CA  . ASP A 1 176 ? -7.009  -5.009  -26.627 1.00 90.49 176 A 1 
ATOM 1295 C C   . ASP A 1 176 ? -6.740  -3.725  -27.446 1.00 91.43 176 A 1 
ATOM 1296 O O   . ASP A 1 176 ? -7.241  -3.575  -28.568 1.00 89.46 176 A 1 
ATOM 1297 C CB  . ASP A 1 176 ? -8.378  -5.633  -26.984 1.00 89.81 176 A 1 
ATOM 1298 C CG  . ASP A 1 176 ? -8.617  -7.062  -26.492 1.00 88.88 176 A 1 
ATOM 1299 O OD1 . ASP A 1 176 ? -7.657  -7.757  -26.103 1.00 84.85 176 A 1 
ATOM 1300 O OD2 . ASP A 1 176 ? -9.805  -7.485  -26.555 1.00 85.11 176 A 1 
ATOM 1301 N N   . ILE A 1 177 ? -6.000  -2.754  -26.896 1.00 91.05 177 A 1 
ATOM 1302 C CA  . ILE A 1 177 ? -5.681  -1.505  -27.605 1.00 91.56 177 A 1 
ATOM 1303 C C   . ILE A 1 177 ? -4.882  -1.799  -28.881 1.00 92.49 177 A 1 
ATOM 1304 O O   . ILE A 1 177 ? -3.898  -2.531  -28.881 1.00 91.35 177 A 1 
ATOM 1305 C CB  . ILE A 1 177 ? -4.944  -0.503  -26.686 1.00 90.24 177 A 1 
ATOM 1306 C CG1 . ILE A 1 177 ? -5.927  0.065   -25.641 1.00 84.23 177 A 1 
ATOM 1307 C CG2 . ILE A 1 177 ? -4.328  0.667   -27.484 1.00 83.27 177 A 1 
ATOM 1308 C CD1 . ILE A 1 177 ? -5.223  0.783   -24.488 1.00 79.85 177 A 1 
ATOM 1309 N N   . THR A 1 178 ? -5.273  -1.137  -29.973 1.00 93.27 178 A 1 
ATOM 1310 C CA  . THR A 1 178 ? -4.579  -1.188  -31.267 1.00 93.79 178 A 1 
ATOM 1311 C C   . THR A 1 178 ? -4.158  0.213   -31.709 1.00 94.33 178 A 1 
ATOM 1312 O O   . THR A 1 178 ? -4.759  1.211   -31.305 1.00 94.17 178 A 1 
ATOM 1313 C CB  . THR A 1 178 ? -5.451  -1.836  -32.354 1.00 93.95 178 A 1 
ATOM 1314 O OG1 . THR A 1 178 ? -6.589  -1.051  -32.614 1.00 92.09 178 A 1 
ATOM 1315 C CG2 . THR A 1 178 ? -5.927  -3.244  -31.996 1.00 90.76 178 A 1 
ATOM 1316 N N   . ASN A 1 179 ? -3.178  0.307   -32.614 1.00 94.15 179 A 1 
ATOM 1317 C CA  . ASN A 1 179 ? -2.769  1.596   -33.192 1.00 94.50 179 A 1 
ATOM 1318 C C   . ASN A 1 179 ? -3.937  2.321   -33.880 1.00 95.42 179 A 1 
ATOM 1319 O O   . ASN A 1 179 ? -4.065  3.534   -33.765 1.00 95.00 179 A 1 
ATOM 1320 C CB  . ASN A 1 179 ? -1.611  1.367   -34.183 1.00 93.46 179 A 1 
ATOM 1321 C CG  . ASN A 1 179 ? -0.310  0.996   -33.493 1.00 88.75 179 A 1 
ATOM 1322 O OD1 . ASN A 1 179 ? -0.101  1.240   -32.322 1.00 80.39 179 A 1 
ATOM 1323 N ND2 . ASN A 1 179 ? 0.609   0.385   -34.200 1.00 80.51 179 A 1 
ATOM 1324 N N   . ASN A 1 180 ? -4.832  1.587   -34.540 1.00 95.41 180 A 1 
ATOM 1325 C CA  . ASN A 1 180 ? -6.023  2.170   -35.155 1.00 96.00 180 A 1 
ATOM 1326 C C   . ASN A 1 180 ? -6.973  2.773   -34.103 1.00 96.46 180 A 1 
ATOM 1327 O O   . ASN A 1 180 ? -7.495  3.866   -34.297 1.00 95.97 180 A 1 
ATOM 1328 C CB  . ASN A 1 180 ? -6.717  1.088   -35.997 1.00 96.04 180 A 1 
ATOM 1329 C CG  . ASN A 1 180 ? -7.876  1.637   -36.814 1.00 89.09 180 A 1 
ATOM 1330 O OD1 . ASN A 1 180 ? -7.909  2.779   -37.224 1.00 78.38 180 A 1 
ATOM 1331 N ND2 . ASN A 1 180 ? -8.868  0.830   -37.094 1.00 79.17 180 A 1 
ATOM 1332 N N   . ALA A 1 181 ? -7.174  2.088   -32.960 1.00 96.11 181 A 1 
ATOM 1333 C CA  . ALA A 1 181 ? -7.972  2.616   -31.856 1.00 96.01 181 A 1 
ATOM 1334 C C   . ALA A 1 181 ? -7.338  3.878   -31.245 1.00 96.34 181 A 1 
ATOM 1335 O O   . ALA A 1 181 ? -8.056  4.826   -30.931 1.00 95.88 181 A 1 
ATOM 1336 C CB  . ALA A 1 181 ? -8.164  1.513   -30.809 1.00 95.66 181 A 1 
ATOM 1337 N N   . LEU A 1 182 ? -6.006  3.934   -31.141 1.00 95.64 182 A 1 
ATOM 1338 C CA  . LEU A 1 182 ? -5.291  5.129   -30.681 1.00 95.33 182 A 1 
ATOM 1339 C C   . LEU A 1 182 ? -5.527  6.330   -31.605 1.00 95.68 182 A 1 
ATOM 1340 O O   . LEU A 1 182 ? -5.853  7.410   -31.118 1.00 94.99 182 A 1 
ATOM 1341 C CB  . LEU A 1 182 ? -3.784  4.837   -30.552 1.00 94.27 182 A 1 
ATOM 1342 C CG  . LEU A 1 182 ? -3.396  3.918   -29.383 1.00 88.47 182 A 1 
ATOM 1343 C CD1 . LEU A 1 182 ? -1.904  3.597   -29.445 1.00 84.21 182 A 1 
ATOM 1344 C CD2 . LEU A 1 182 ? -3.675  4.586   -28.037 1.00 85.01 182 A 1 
ATOM 1345 N N   . GLU A 1 183 ? -5.420  6.155   -32.923 1.00 95.53 183 A 1 
ATOM 1346 C CA  . GLU A 1 183 ? -5.671  7.239   -33.885 1.00 95.94 183 A 1 
ATOM 1347 C C   . GLU A 1 183 ? -7.133  7.709   -33.859 1.00 96.27 183 A 1 
ATOM 1348 O O   . GLU A 1 183 ? -7.407  8.910   -33.841 1.00 95.81 183 A 1 
ATOM 1349 C CB  . GLU A 1 183 ? -5.260  6.802   -35.300 1.00 95.98 183 A 1 
ATOM 1350 C CG  . GLU A 1 183 ? -3.738  6.600   -35.465 1.00 91.51 183 A 1 
ATOM 1351 C CD  . GLU A 1 183 ? -2.918  7.803   -34.987 1.00 89.47 183 A 1 
ATOM 1352 O OE1 . GLU A 1 183 ? -1.982  7.614   -34.169 1.00 80.22 183 A 1 
ATOM 1353 O OE2 . GLU A 1 183 ? -3.261  8.944   -35.343 1.00 80.87 183 A 1 
ATOM 1354 N N   . GLN A 1 184 ? -8.092  6.782   -33.752 1.00 96.82 184 A 1 
ATOM 1355 C CA  . GLN A 1 184 ? -9.500  7.142   -33.555 1.00 96.91 184 A 1 
ATOM 1356 C C   . GLN A 1 184 ? -9.715  7.898   -32.236 1.00 97.05 184 A 1 
ATOM 1357 O O   . GLN A 1 184 ? -10.462 8.878   -32.201 1.00 96.50 184 A 1 
ATOM 1358 C CB  . GLN A 1 184 ? -10.373 5.885   -33.581 1.00 96.87 184 A 1 
ATOM 1359 C CG  . GLN A 1 184 ? -10.482 5.260   -34.981 1.00 91.36 184 A 1 
ATOM 1360 C CD  . GLN A 1 184 ? -11.316 3.983   -34.952 1.00 87.57 184 A 1 
ATOM 1361 O OE1 . GLN A 1 184 ? -12.369 3.900   -34.339 1.00 79.50 184 A 1 
ATOM 1362 N NE2 . GLN A 1 184 ? -10.900 2.935   -35.613 1.00 76.66 184 A 1 
ATOM 1363 N N   . GLY A 1 185 ? -9.041  7.483   -31.156 1.00 96.38 185 A 1 
ATOM 1364 C CA  . GLY A 1 185 ? -9.097  8.148   -29.859 1.00 96.04 185 A 1 
ATOM 1365 C C   . GLY A 1 185 ? -8.579  9.583   -29.907 1.00 96.17 185 A 1 
ATOM 1366 O O   . GLY A 1 185 ? -9.242  10.488  -29.395 1.00 95.66 185 A 1 
ATOM 1367 N N   . LYS A 1 186 ? -7.452  9.823   -30.578 1.00 96.15 186 A 1 
ATOM 1368 C CA  . LYS A 1 186 ? -6.922  11.179  -30.814 1.00 95.99 186 A 1 
ATOM 1369 C C   . LYS A 1 186 ? -7.944  12.049  -31.541 1.00 96.27 186 A 1 
ATOM 1370 O O   . LYS A 1 186 ? -8.247  13.148  -31.080 1.00 95.85 186 A 1 
ATOM 1371 C CB  . LYS A 1 186 ? -5.627  11.118  -31.634 1.00 95.68 186 A 1 
ATOM 1372 C CG  . LYS A 1 186 ? -4.444  10.522  -30.867 1.00 94.22 186 A 1 
ATOM 1373 C CD  . LYS A 1 186 ? -3.275  10.350  -31.845 1.00 91.39 186 A 1 
ATOM 1374 C CE  . LYS A 1 186 ? -2.109  9.600   -31.205 1.00 88.21 186 A 1 
ATOM 1375 N NZ  . LYS A 1 186 ? -1.107  9.260   -32.239 1.00 81.94 186 A 1 
ATOM 1376 N N   . LYS A 1 187 ? -8.557  11.517  -32.603 1.00 96.25 187 A 1 
ATOM 1377 C CA  . LYS A 1 187 ? -9.594  12.223  -33.360 1.00 96.47 187 A 1 
ATOM 1378 C C   . LYS A 1 187 ? -10.817 12.575  -32.501 1.00 96.70 187 A 1 
ATOM 1379 O O   . LYS A 1 187 ? -11.315 13.692  -32.577 1.00 95.63 187 A 1 
ATOM 1380 C CB  . LYS A 1 187 ? -9.959  11.374  -34.585 1.00 96.29 187 A 1 
ATOM 1381 C CG  . LYS A 1 187 ? -10.904 12.145  -35.506 1.00 86.05 187 A 1 
ATOM 1382 C CD  . LYS A 1 187 ? -11.213 11.343  -36.772 1.00 83.79 187 A 1 
ATOM 1383 C CE  . LYS A 1 187 ? -12.196 12.171  -37.595 1.00 75.10 187 A 1 
ATOM 1384 N NZ  . LYS A 1 187 ? -12.580 11.495  -38.855 1.00 66.76 187 A 1 
ATOM 1385 N N   . MET A 1 188 ? -11.286 11.672  -31.631 1.00 96.10 188 A 1 
ATOM 1386 C CA  . MET A 1 188 ? -12.385 11.971  -30.695 1.00 96.04 188 A 1 
ATOM 1387 C C   . MET A 1 188 ? -12.056 13.128  -29.744 1.00 96.23 188 A 1 
ATOM 1388 O O   . MET A 1 188 ? -12.944 13.912  -29.406 1.00 94.66 188 A 1 
ATOM 1389 C CB  . MET A 1 188 ? -12.736 10.738  -29.851 1.00 95.28 188 A 1 
ATOM 1390 C CG  . MET A 1 188 ? -13.513 9.677   -30.629 1.00 90.91 188 A 1 
ATOM 1391 S SD  . MET A 1 188 ? -14.006 8.250   -29.624 1.00 91.49 188 A 1 
ATOM 1392 C CE  . MET A 1 188 ? -15.385 8.950   -28.690 1.00 83.50 188 A 1 
ATOM 1393 N N   . ILE A 1 189 ? -10.809 13.225  -29.302 1.00 95.94 189 A 1 
ATOM 1394 C CA  . ILE A 1 189 ? -10.334 14.318  -28.443 1.00 95.61 189 A 1 
ATOM 1395 C C   . ILE A 1 189 ? -10.295 15.635  -29.232 1.00 95.99 189 A 1 
ATOM 1396 O O   . ILE A 1 189 ? -10.808 16.648  -28.753 1.00 95.24 189 A 1 
ATOM 1397 C CB  . ILE A 1 189 ? -8.959  13.963  -27.829 1.00 94.99 189 A 1 
ATOM 1398 C CG1 . ILE A 1 189 ? -9.075  12.739  -26.892 1.00 93.80 189 A 1 
ATOM 1399 C CG2 . ILE A 1 189 ? -8.378  15.158  -27.049 1.00 93.47 189 A 1 
ATOM 1400 C CD1 . ILE A 1 189 ? -7.722  12.096  -26.558 1.00 90.84 189 A 1 
ATOM 1401 N N   . GLU A 1 190 ? -9.741  15.630  -30.452 1.00 95.84 190 A 1 
ATOM 1402 C CA  . GLU A 1 190 ? -9.668  16.799  -31.342 1.00 96.11 190 A 1 
ATOM 1403 C C   . GLU A 1 190 ? -11.060 17.342  -31.702 1.00 96.36 190 A 1 
ATOM 1404 O O   . GLU A 1 190 ? -11.290 18.552  -31.686 1.00 95.34 190 A 1 
ATOM 1405 C CB  . GLU A 1 190 ? -8.920  16.419  -32.628 1.00 95.76 190 A 1 
ATOM 1406 C CG  . GLU A 1 190 ? -7.416  16.214  -32.403 1.00 87.82 190 A 1 
ATOM 1407 C CD  . GLU A 1 190 ? -6.686  15.664  -33.642 1.00 84.75 190 A 1 
ATOM 1408 O OE1 . GLU A 1 190 ? -5.461  15.434  -33.520 1.00 76.06 190 A 1 
ATOM 1409 O OE2 . GLU A 1 190 ? -7.344  15.464  -34.690 1.00 77.89 190 A 1 
ATOM 1410 N N   . GLU A 1 191 ? -12.019 16.446  -31.947 1.00 95.86 191 A 1 
ATOM 1411 C CA  . GLU A 1 191 ? -13.424 16.774  -32.224 1.00 96.16 191 A 1 
ATOM 1412 C C   . GLU A 1 191 ? -14.197 17.248  -30.975 1.00 96.25 191 A 1 
ATOM 1413 O O   . GLU A 1 191 ? -15.389 17.540  -31.064 1.00 94.10 191 A 1 
ATOM 1414 C CB  . GLU A 1 191 ? -14.109 15.560  -32.885 1.00 96.02 191 A 1 
ATOM 1415 C CG  . GLU A 1 191 ? -13.612 15.279  -34.321 1.00 94.52 191 A 1 
ATOM 1416 C CD  . GLU A 1 191 ? -14.206 14.000  -34.947 1.00 93.73 191 A 1 
ATOM 1417 O OE1 . GLU A 1 191 ? -13.965 13.755  -36.153 1.00 87.80 191 A 1 
ATOM 1418 O OE2 . GLU A 1 191 ? -14.912 13.228  -34.256 1.00 88.43 191 A 1 
ATOM 1419 N N   . LYS A 1 192 ? -13.541 17.332  -29.807 1.00 95.94 192 A 1 
ATOM 1420 C CA  . LYS A 1 192 ? -14.137 17.761  -28.528 1.00 96.01 192 A 1 
ATOM 1421 C C   . LYS A 1 192 ? -15.387 16.955  -28.132 1.00 96.66 192 A 1 
ATOM 1422 O O   . LYS A 1 192 ? -16.328 17.493  -27.542 1.00 95.04 192 A 1 
ATOM 1423 C CB  . LYS A 1 192 ? -14.379 19.280  -28.517 1.00 95.24 192 A 1 
ATOM 1424 C CG  . LYS A 1 192 ? -13.108 20.098  -28.770 1.00 92.69 192 A 1 
ATOM 1425 C CD  . LYS A 1 192 ? -13.417 21.594  -28.676 1.00 86.13 192 A 1 
ATOM 1426 C CE  . LYS A 1 192 ? -12.136 22.393  -28.905 1.00 82.21 192 A 1 
ATOM 1427 N NZ  . LYS A 1 192 ? -12.371 23.852  -28.805 1.00 71.17 192 A 1 
ATOM 1428 N N   . LYS A 1 193 ? -15.398 15.668  -28.425 1.00 96.50 193 A 1 
ATOM 1429 C CA  . LYS A 1 193 ? -16.492 14.748  -28.077 1.00 97.04 193 A 1 
ATOM 1430 C C   . LYS A 1 193 ? -16.524 14.372  -26.596 1.00 97.57 193 A 1 
ATOM 1431 O O   . LYS A 1 193 ? -17.521 13.822  -26.139 1.00 96.68 193 A 1 
ATOM 1432 C CB  . LYS A 1 193 ? -16.410 13.496  -28.952 1.00 96.83 193 A 1 
ATOM 1433 C CG  . LYS A 1 193 ? -16.795 13.813  -30.403 1.00 95.55 193 A 1 
ATOM 1434 C CD  . LYS A 1 193 ? -16.753 12.558  -31.277 1.00 92.71 193 A 1 
ATOM 1435 C CE  . LYS A 1 193 ? -17.477 12.863  -32.583 1.00 89.39 193 A 1 
ATOM 1436 N NZ  . LYS A 1 193 ? -17.180 11.874  -33.637 1.00 81.22 193 A 1 
ATOM 1437 N N   . ILE A 1 194 ? -15.458 14.658  -25.856 1.00 96.73 194 A 1 
ATOM 1438 C CA  . ILE A 1 194 ? -15.262 14.273  -24.460 1.00 96.54 194 A 1 
ATOM 1439 C C   . ILE A 1 194 ? -15.305 15.519  -23.581 1.00 96.08 194 A 1 
ATOM 1440 O O   . ILE A 1 194 ? -14.524 16.449  -23.777 1.00 94.79 194 A 1 
ATOM 1441 C CB  . ILE A 1 194 ? -13.941 13.491  -24.296 1.00 96.48 194 A 1 
ATOM 1442 C CG1 . ILE A 1 194 ? -13.955 12.207  -25.167 1.00 95.78 194 A 1 
ATOM 1443 C CG2 . ILE A 1 194 ? -13.707 13.150  -22.814 1.00 95.55 194 A 1 
ATOM 1444 C CD1 . ILE A 1 194 ? -12.603 11.496  -25.250 1.00 94.01 194 A 1 
ATOM 1445 N N   . ASN A 1 195 ? -16.183 15.508  -22.582 1.00 95.63 195 A 1 
ATOM 1446 C CA  . ASN A 1 195 ? -16.258 16.523  -21.540 1.00 95.44 195 A 1 
ATOM 1447 C C   . ASN A 1 195 ? -16.026 15.877  -20.166 1.00 95.71 195 A 1 
ATOM 1448 O O   . ASN A 1 195 ? -16.615 14.839  -19.857 1.00 95.26 195 A 1 
ATOM 1449 C CB  . ASN A 1 195 ? -17.619 17.215  -21.650 1.00 94.74 195 A 1 
ATOM 1450 C CG  . ASN A 1 195 ? -17.791 18.268  -20.577 1.00 87.09 195 A 1 
ATOM 1451 O OD1 . ASN A 1 195 ? -16.952 19.132  -20.400 1.00 77.58 195 A 1 
ATOM 1452 N ND2 . ASN A 1 195 ? -18.870 18.213  -19.836 1.00 76.38 195 A 1 
ATOM 1453 N N   . ILE A 1 196 ? -15.169 16.477  -19.349 1.00 93.17 196 A 1 
ATOM 1454 C CA  . ILE A 1 196 ? -14.789 15.974  -18.026 1.00 92.86 196 A 1 
ATOM 1455 C C   . ILE A 1 196 ? -15.088 17.069  -17.008 1.00 92.58 196 A 1 
ATOM 1456 O O   . ILE A 1 196 ? -14.660 18.207  -17.188 1.00 91.55 196 A 1 
ATOM 1457 C CB  . ILE A 1 196 ? -13.302 15.546  -17.985 1.00 92.70 196 A 1 
ATOM 1458 C CG1 . ILE A 1 196 ? -12.970 14.496  -19.076 1.00 91.97 196 A 1 
ATOM 1459 C CG2 . ILE A 1 196 ? -12.955 14.995  -16.588 1.00 91.54 196 A 1 
ATOM 1460 C CD1 . ILE A 1 196 ? -11.466 14.245  -19.257 1.00 90.41 196 A 1 
ATOM 1461 N N   . SER A 1 197 ? -15.801 16.730  -15.941 1.00 92.33 197 A 1 
ATOM 1462 C CA  . SER A 1 197 ? -16.171 17.664  -14.879 1.00 92.55 197 A 1 
ATOM 1463 C C   . SER A 1 197 ? -15.934 17.078  -13.488 1.00 92.85 197 A 1 
ATOM 1464 O O   . SER A 1 197 ? -15.929 15.861  -13.290 1.00 92.55 197 A 1 
ATOM 1465 C CB  . SER A 1 197 ? -17.630 18.115  -15.052 1.00 92.77 197 A 1 
ATOM 1466 O OG  . SER A 1 197 ? -18.529 17.025  -14.963 1.00 91.38 197 A 1 
ATOM 1467 N N   . LEU A 1 198 ? -15.750 17.964  -12.515 1.00 92.51 198 A 1 
ATOM 1468 C CA  . LEU A 1 198 ? -15.716 17.608  -11.100 1.00 92.33 198 A 1 
ATOM 1469 C C   . LEU A 1 198 ? -17.143 17.393  -10.581 1.00 93.06 198 A 1 
ATOM 1470 O O   . LEU A 1 198 ? -18.025 18.216  -10.815 1.00 92.75 198 A 1 
ATOM 1471 C CB  . LEU A 1 198 ? -14.980 18.722  -10.331 1.00 91.25 198 A 1 
ATOM 1472 C CG  . LEU A 1 198 ? -14.892 18.504  -8.812  1.00 89.66 198 A 1 
ATOM 1473 C CD1 . LEU A 1 198 ? -14.052 17.284  -8.446  1.00 87.34 198 A 1 
ATOM 1474 C CD2 . LEU A 1 198 ? -14.268 19.736  -8.153  1.00 87.13 198 A 1 
ATOM 1475 N N   . CYS A 1 199 ? -17.360 16.315  -9.836  1.00 94.14 199 A 1 
ATOM 1476 C CA  . CYS A 1 199 ? -18.536 16.123  -8.996  1.00 94.49 199 A 1 
ATOM 1477 C C   . CYS A 1 199 ? -18.229 16.657  -7.592  1.00 93.74 199 A 1 
ATOM 1478 O O   . CYS A 1 199 ? -17.601 15.962  -6.793  1.00 92.13 199 A 1 
ATOM 1479 C CB  . CYS A 1 199 ? -18.914 14.637  -8.994  1.00 95.10 199 A 1 
ATOM 1480 S SG  . CYS A 1 199 ? -20.505 14.423  -8.155  1.00 94.52 199 A 1 
ATOM 1481 N N   . GLU A 1 200 ? -18.652 17.890  -7.291  1.00 91.52 200 A 1 
ATOM 1482 C CA  . GLU A 1 200 ? -18.342 18.562  -6.015  1.00 90.03 200 A 1 
ATOM 1483 C C   . GLU A 1 200 ? -18.883 17.809  -4.791  1.00 89.77 200 A 1 
ATOM 1484 O O   . GLU A 1 200 ? -18.201 17.689  -3.779  1.00 85.94 200 A 1 
ATOM 1485 C CB  . GLU A 1 200 ? -18.914 19.986  -6.022  1.00 88.23 200 A 1 
ATOM 1486 C CG  . GLU A 1 200 ? -18.256 20.893  -7.075  1.00 84.17 200 A 1 
ATOM 1487 C CD  . GLU A 1 200 ? -18.767 22.341  -7.021  1.00 80.97 200 A 1 
ATOM 1488 O OE1 . GLU A 1 200 ? -18.158 23.179  -7.723  1.00 74.08 200 A 1 
ATOM 1489 O OE2 . GLU A 1 200 ? -19.766 22.592  -6.306  1.00 73.39 200 A 1 
ATOM 1490 N N   . ASN A 1 201 ? -20.080 17.241  -4.910  1.00 91.25 201 A 1 
ATOM 1491 C CA  . ASN A 1 201 ? -20.758 16.495  -3.850  1.00 91.23 201 A 1 
ATOM 1492 C C   . ASN A 1 201 ? -20.774 14.988  -4.148  1.00 92.13 201 A 1 
ATOM 1493 O O   . ASN A 1 201 ? -21.820 14.338  -4.073  1.00 90.12 201 A 1 
ATOM 1494 C CB  . ASN A 1 201 ? -22.157 17.098  -3.625  1.00 89.92 201 A 1 
ATOM 1495 C CG  . ASN A 1 201 ? -22.087 18.537  -3.162  1.00 86.50 201 A 1 
ATOM 1496 O OD1 . ASN A 1 201 ? -21.408 18.878  -2.214  1.00 79.48 201 A 1 
ATOM 1497 N ND2 . ASN A 1 201 ? -22.778 19.440  -3.816  1.00 79.02 201 A 1 
ATOM 1498 N N   . ALA A 1 202 ? -19.627 14.439  -4.555  1.00 92.41 202 A 1 
ATOM 1499 C CA  . ALA A 1 202 ? -19.518 13.006  -4.809  1.00 92.87 202 A 1 
ATOM 1500 C C   . ALA A 1 202 ? -19.813 12.205  -3.524  1.00 92.65 202 A 1 
ATOM 1501 O O   . ALA A 1 202 ? -19.232 12.503  -2.481  1.00 91.13 202 A 1 
ATOM 1502 C CB  . ALA A 1 202 ? -18.127 12.692  -5.372  1.00 92.83 202 A 1 
ATOM 1503 N N   . PRO A 1 203 ? -20.664 11.166  -3.573  1.00 93.29 203 A 1 
ATOM 1504 C CA  . PRO A 1 203 ? -21.047 10.391  -2.391  1.00 92.36 203 A 1 
ATOM 1505 C C   . PRO A 1 203 ? -19.907 9.532   -1.831  1.00 91.14 203 A 1 
ATOM 1506 O O   . PRO A 1 203 ? -19.999 9.032   -0.717  1.00 88.25 203 A 1 
ATOM 1507 C CB  . PRO A 1 203 ? -22.230 9.529   -2.856  1.00 92.08 203 A 1 
ATOM 1508 C CG  . PRO A 1 203 ? -21.948 9.318   -4.340  1.00 91.92 203 A 1 
ATOM 1509 C CD  . PRO A 1 203 ? -21.337 10.652  -4.759  1.00 93.75 203 A 1 
ATOM 1510 N N   . ASN A 1 204 ? -18.833 9.348   -2.602  1.00 90.86 204 A 1 
ATOM 1511 C CA  . ASN A 1 204 ? -17.663 8.572   -2.212  1.00 90.37 204 A 1 
ATOM 1512 C C   . ASN A 1 204 ? -16.389 9.161   -2.851  1.00 90.40 204 A 1 
ATOM 1513 O O   . ASN A 1 204 ? -16.441 9.816   -3.893  1.00 89.12 204 A 1 
ATOM 1514 C CB  . ASN A 1 204 ? -17.904 7.106   -2.614  1.00 89.37 204 A 1 
ATOM 1515 C CG  . ASN A 1 204 ? -16.893 6.172   -1.996  1.00 87.62 204 A 1 
ATOM 1516 O OD1 . ASN A 1 204 ? -15.771 6.059   -2.459  1.00 82.08 204 A 1 
ATOM 1517 N ND2 . ASN A 1 204 ? -17.227 5.526   -0.906  1.00 81.34 204 A 1 
ATOM 1518 N N   . GLN A 1 205 ? -15.218 8.898   -2.242  1.00 88.49 205 A 1 
ATOM 1519 C CA  . GLN A 1 205 ? -13.920 9.294   -2.804  1.00 88.34 205 A 1 
ATOM 1520 C C   . GLN A 1 205 ? -13.638 8.634   -4.163  1.00 90.78 205 A 1 
ATOM 1521 O O   . GLN A 1 205 ? -12.970 9.235   -5.004  1.00 90.10 205 A 1 
ATOM 1522 C CB  . GLN A 1 205 ? -12.797 8.934   -1.827  1.00 85.67 205 A 1 
ATOM 1523 C CG  . GLN A 1 205 ? -12.851 9.764   -0.536  1.00 80.24 205 A 1 
ATOM 1524 C CD  . GLN A 1 205 ? -11.658 9.484   0.374   1.00 74.04 205 A 1 
ATOM 1525 O OE1 . GLN A 1 205 ? -10.843 8.609   0.146   1.00 66.31 205 A 1 
ATOM 1526 N NE2 . GLN A 1 205 ? -11.502 10.230  1.447   1.00 62.07 205 A 1 
ATOM 1527 N N   . LEU A 1 206 ? -14.156 7.424   -4.395  1.00 90.18 206 A 1 
ATOM 1528 C CA  . LEU A 1 206 ? -14.190 6.777   -5.696  1.00 92.01 206 A 1 
ATOM 1529 C C   . LEU A 1 206 ? -15.602 6.898   -6.256  1.00 93.40 206 A 1 
ATOM 1530 O O   . LEU A 1 206 ? -16.490 6.133   -5.903  1.00 93.04 206 A 1 
ATOM 1531 C CB  . LEU A 1 206 ? -13.673 5.339   -5.563  1.00 91.42 206 A 1 
ATOM 1532 C CG  . LEU A 1 206 ? -13.311 4.706   -6.922  1.00 90.13 206 A 1 
ATOM 1533 C CD1 . LEU A 1 206 ? -12.380 3.528   -6.665  1.00 85.24 206 A 1 
ATOM 1534 C CD2 . LEU A 1 206 ? -14.510 4.184   -7.715  1.00 84.92 206 A 1 
ATOM 1535 N N   . TYR A 1 207 ? -15.798 7.878   -7.122  1.00 95.25 207 A 1 
ATOM 1536 C CA  . TYR A 1 207 ? -17.060 8.120   -7.810  1.00 96.15 207 A 1 
ATOM 1537 C C   . TYR A 1 207 ? -16.813 8.536   -9.259  1.00 96.57 207 A 1 
ATOM 1538 O O   . TYR A 1 207 ? -16.081 9.493   -9.531  1.00 96.42 207 A 1 
ATOM 1539 C CB  . TYR A 1 207 ? -17.874 9.171   -7.052  1.00 96.41 207 A 1 
ATOM 1540 C CG  . TYR A 1 207 ? -19.207 9.487   -7.696  1.00 96.67 207 A 1 
ATOM 1541 C CD1 . TYR A 1 207 ? -19.325 10.561  -8.598  1.00 95.96 207 A 1 
ATOM 1542 C CD2 . TYR A 1 207 ? -20.334 8.701   -7.395  1.00 96.05 207 A 1 
ATOM 1543 C CE1 . TYR A 1 207 ? -20.566 10.857  -9.186  1.00 95.97 207 A 1 
ATOM 1544 C CE2 . TYR A 1 207 ? -21.579 8.992   -7.979  1.00 95.98 207 A 1 
ATOM 1545 C CZ  . TYR A 1 207 ? -21.698 10.077  -8.874  1.00 96.44 207 A 1 
ATOM 1546 O OH  . TYR A 1 207 ? -22.904 10.372  -9.425  1.00 95.71 207 A 1 
ATOM 1547 N N   . ILE A 1 208 ? -17.441 7.822   -10.177 1.00 97.60 208 A 1 
ATOM 1548 C CA  . ILE A 1 208 ? -17.362 8.023   -11.623 1.00 97.82 208 A 1 
ATOM 1549 C C   . ILE A 1 208 ? -18.785 7.972   -12.168 1.00 97.98 208 A 1 
ATOM 1550 O O   . ILE A 1 208 ? -19.420 6.924   -12.121 1.00 97.73 208 A 1 
ATOM 1551 C CB  . ILE A 1 208 ? -16.478 6.925   -12.273 1.00 97.66 208 A 1 
ATOM 1552 C CG1 . ILE A 1 208 ? -15.039 6.922   -11.708 1.00 96.96 208 A 1 
ATOM 1553 C CG2 . ILE A 1 208 ? -16.460 7.081   -13.805 1.00 97.00 208 A 1 
ATOM 1554 C CD1 . ILE A 1 208 ? -14.252 5.642   -12.027 1.00 95.50 208 A 1 
ATOM 1555 N N   . ALA A 1 209 ? -19.286 9.071   -12.705 1.00 98.10 209 A 1 
ATOM 1556 C CA  . ALA A 1 209 ? -20.549 9.101   -13.433 1.00 98.24 209 A 1 
ATOM 1557 C C   . ALA A 1 209 ? -20.283 9.410   -14.905 1.00 98.38 209 A 1 
ATOM 1558 O O   . ALA A 1 209 ? -19.886 10.522  -15.256 1.00 97.95 209 A 1 
ATOM 1559 C CB  . ALA A 1 209 ? -21.500 10.108  -12.783 1.00 97.82 209 A 1 
ATOM 1560 N N   . THR A 1 210 ? -20.508 8.423   -15.762 1.00 98.14 210 A 1 
ATOM 1561 C CA  . THR A 1 210 ? -20.300 8.532   -17.206 1.00 98.28 210 A 1 
ATOM 1562 C C   . THR A 1 210 ? -21.638 8.567   -17.921 1.00 98.46 210 A 1 
ATOM 1563 O O   . THR A 1 210 ? -22.448 7.666   -17.737 1.00 97.90 210 A 1 
ATOM 1564 C CB  . THR A 1 210 ? -19.461 7.359   -17.720 1.00 97.32 210 A 1 
ATOM 1565 O OG1 . THR A 1 210 ? -18.189 7.412   -17.125 1.00 87.57 210 A 1 
ATOM 1566 C CG2 . THR A 1 210 ? -19.256 7.429   -19.229 1.00 88.23 210 A 1 
ATOM 1567 N N   . THR A 1 211 ? -21.858 9.566   -18.767 1.00 98.35 211 A 1 
ATOM 1568 C CA  . THR A 1 211 ? -23.016 9.638   -19.666 1.00 98.40 211 A 1 
ATOM 1569 C C   . THR A 1 211 ? -22.540 9.647   -21.111 1.00 98.43 211 A 1 
ATOM 1570 O O   . THR A 1 211 ? -21.786 10.533  -21.511 1.00 97.90 211 A 1 
ATOM 1571 C CB  . THR A 1 211 ? -23.885 10.867  -19.375 1.00 98.08 211 A 1 
ATOM 1572 O OG1 . THR A 1 211 ? -24.280 10.863  -18.024 1.00 95.88 211 A 1 
ATOM 1573 C CG2 . THR A 1 211 ? -25.165 10.889  -20.215 1.00 95.51 211 A 1 
ATOM 1574 N N   . VAL A 1 212 ? -22.990 8.683   -21.905 1.00 98.27 212 A 1 
ATOM 1575 C CA  . VAL A 1 212 ? -22.716 8.611   -23.343 1.00 98.25 212 A 1 
ATOM 1576 C C   . VAL A 1 212 ? -23.992 8.877   -24.131 1.00 98.26 212 A 1 
ATOM 1577 O O   . VAL A 1 212 ? -25.077 8.476   -23.710 1.00 97.80 212 A 1 
ATOM 1578 C CB  . VAL A 1 212 ? -22.048 7.285   -23.747 1.00 97.89 212 A 1 
ATOM 1579 C CG1 . VAL A 1 212 ? -20.726 7.080   -23.000 1.00 96.06 212 A 1 
ATOM 1580 C CG2 . VAL A 1 212 ? -22.937 6.059   -23.523 1.00 95.09 212 A 1 
ATOM 1581 N N   . LYS A 1 213 ? -23.874 9.555   -25.275 1.00 98.32 213 A 1 
ATOM 1582 C CA  . LYS A 1 213 ? -25.014 9.939   -26.120 1.00 98.21 213 A 1 
ATOM 1583 C C   . LYS A 1 213 ? -24.733 9.660   -27.592 1.00 98.18 213 A 1 
ATOM 1584 O O   . LYS A 1 213 ? -23.613 9.861   -28.058 1.00 97.40 213 A 1 
ATOM 1585 C CB  . LYS A 1 213 ? -25.375 11.422  -25.916 1.00 97.49 213 A 1 
ATOM 1586 C CG  . LYS A 1 213 ? -25.742 11.750  -24.463 1.00 92.56 213 A 1 
ATOM 1587 C CD  . LYS A 1 213 ? -26.178 13.212  -24.308 1.00 90.49 213 A 1 
ATOM 1588 C CE  . LYS A 1 213 ? -26.499 13.468  -22.833 1.00 82.06 213 A 1 
ATOM 1589 N NZ  . LYS A 1 213 ? -26.883 14.878  -22.579 1.00 73.56 213 A 1 
ATOM 1590 N N   . ASN A 1 214 ? -25.790 9.270   -28.318 1.00 97.60 214 A 1 
ATOM 1591 C CA  . ASN A 1 214 ? -25.817 9.205   -29.776 1.00 97.47 214 A 1 
ATOM 1592 C C   . ASN A 1 214 ? -27.241 9.551   -30.247 1.00 97.40 214 A 1 
ATOM 1593 O O   . ASN A 1 214 ? -28.198 8.866   -29.883 1.00 94.84 214 A 1 
ATOM 1594 C CB  . ASN A 1 214 ? -25.349 7.811   -30.229 1.00 96.40 214 A 1 
ATOM 1595 C CG  . ASN A 1 214 ? -25.093 7.765   -31.725 1.00 95.77 214 A 1 
ATOM 1596 O OD1 . ASN A 1 214 ? -25.860 8.256   -32.525 1.00 88.44 214 A 1 
ATOM 1597 N ND2 . ASN A 1 214 ? -24.001 7.186   -32.147 1.00 88.15 214 A 1 
ATOM 1598 N N   . GLY A 1 215 ? -27.386 10.662  -30.973 1.00 96.27 215 A 1 
ATOM 1599 C CA  . GLY A 1 215 ? -28.692 11.200  -31.337 1.00 95.99 215 A 1 
ATOM 1600 C C   . GLY A 1 215 ? -29.588 11.436  -30.108 1.00 96.41 215 A 1 
ATOM 1601 O O   . GLY A 1 215 ? -29.232 12.182  -29.194 1.00 94.23 215 A 1 
ATOM 1602 N N   . SER A 1 216 ? -30.766 10.804  -30.079 1.00 96.70 216 A 1 
ATOM 1603 C CA  . SER A 1 216 ? -31.726 10.877  -28.963 1.00 96.79 216 A 1 
ATOM 1604 C C   . SER A 1 216 ? -31.476 9.847   -27.852 1.00 96.97 216 A 1 
ATOM 1605 O O   . SER A 1 216 ? -32.088 9.951   -26.787 1.00 94.39 216 A 1 
ATOM 1606 C CB  . SER A 1 216 ? -33.157 10.726  -29.494 1.00 95.93 216 A 1 
ATOM 1607 O OG  . SER A 1 216 ? -33.312 9.499   -30.181 1.00 90.61 216 A 1 
ATOM 1608 N N   . GLU A 1 217 ? -30.615 8.857   -28.075 1.00 97.22 217 A 1 
ATOM 1609 C CA  . GLU A 1 217 ? -30.316 7.842   -27.067 1.00 97.33 217 A 1 
ATOM 1610 C C   . GLU A 1 217 ? -29.214 8.305   -26.108 1.00 97.75 217 A 1 
ATOM 1611 O O   . GLU A 1 217 ? -28.216 8.912   -26.501 1.00 96.57 217 A 1 
ATOM 1612 C CB  . GLU A 1 217 ? -29.972 6.484   -27.693 1.00 96.26 217 A 1 
ATOM 1613 C CG  . GLU A 1 217 ? -31.147 5.823   -28.432 1.00 90.01 217 A 1 
ATOM 1614 C CD  . GLU A 1 217 ? -30.912 4.309   -28.538 1.00 85.09 217 A 1 
ATOM 1615 O OE1 . GLU A 1 217 ? -31.622 3.544   -27.826 1.00 74.09 217 A 1 
ATOM 1616 O OE2 . GLU A 1 217 ? -29.961 3.904   -29.227 1.00 74.82 217 A 1 
ATOM 1617 N N   . SER A 1 218 ? -29.399 7.995   -24.829 1.00 97.95 218 A 1 
ATOM 1618 C CA  . SER A 1 218 ? -28.403 8.258   -23.795 1.00 98.00 218 A 1 
ATOM 1619 C C   . SER A 1 218 ? -28.302 7.101   -22.811 1.00 98.16 218 A 1 
ATOM 1620 O O   . SER A 1 218 ? -29.302 6.474   -22.464 1.00 97.00 218 A 1 
ATOM 1621 C CB  . SER A 1 218 ? -28.695 9.577   -23.071 1.00 96.82 218 A 1 
ATOM 1622 O OG  . SER A 1 218 ? -29.889 9.509   -22.310 1.00 93.40 218 A 1 
ATOM 1623 N N   . VAL A 1 219 ? -27.094 6.835   -22.337 1.00 98.06 219 A 1 
ATOM 1624 C CA  . VAL A 1 219 ? -26.827 5.862   -21.273 1.00 98.29 219 A 1 
ATOM 1625 C C   . VAL A 1 219 ? -25.942 6.501   -20.221 1.00 98.34 219 A 1 
ATOM 1626 O O   . VAL A 1 219 ? -24.918 7.095   -20.555 1.00 97.87 219 A 1 
ATOM 1627 C CB  . VAL A 1 219 ? -26.188 4.574   -21.819 1.00 97.99 219 A 1 
ATOM 1628 C CG1 . VAL A 1 219 ? -25.814 3.599   -20.690 1.00 95.86 219 A 1 
ATOM 1629 C CG2 . VAL A 1 219 ? -27.151 3.844   -22.761 1.00 95.22 219 A 1 
ATOM 1630 N N   . LYS A 1 220 ? -26.313 6.344   -18.946 1.00 98.48 220 A 1 
ATOM 1631 C CA  . LYS A 1 220 ? -25.506 6.758   -17.801 1.00 98.54 220 A 1 
ATOM 1632 C C   . LYS A 1 220 ? -25.118 5.542   -16.974 1.00 98.56 220 A 1 
ATOM 1633 O O   . LYS A 1 220 ? -25.970 4.732   -16.629 1.00 98.02 220 A 1 
ATOM 1634 C CB  . LYS A 1 220 ? -26.277 7.811   -16.998 1.00 98.16 220 A 1 
ATOM 1635 C CG  . LYS A 1 220 ? -25.511 8.317   -15.771 1.00 97.36 220 A 1 
ATOM 1636 C CD  . LYS A 1 220 ? -26.392 9.333   -15.050 1.00 95.70 220 A 1 
ATOM 1637 C CE  . LYS A 1 220 ? -25.756 9.810   -13.748 1.00 90.17 220 A 1 
ATOM 1638 N NZ  . LYS A 1 220 ? -26.767 10.561  -12.962 1.00 84.56 220 A 1 
ATOM 1639 N N   . VAL A 1 221 ? -23.833 5.441   -16.649 1.00 98.43 221 A 1 
ATOM 1640 C CA  . VAL A 1 221 ? -23.273 4.415   -15.764 1.00 98.48 221 A 1 
ATOM 1641 C C   . VAL A 1 221 ? -22.563 5.105   -14.610 1.00 98.39 221 A 1 
ATOM 1642 O O   . VAL A 1 221 ? -21.783 6.033   -14.830 1.00 97.89 221 A 1 
ATOM 1643 C CB  . VAL A 1 221 ? -22.329 3.464   -16.529 1.00 98.31 221 A 1 
ATOM 1644 C CG1 . VAL A 1 221 ? -21.635 2.460   -15.597 1.00 96.75 221 A 1 
ATOM 1645 C CG2 . VAL A 1 221 ? -23.113 2.659   -17.574 1.00 96.02 221 A 1 
ATOM 1646 N N   . VAL A 1 222 ? -22.825 4.648   -13.390 1.00 98.30 222 A 1 
ATOM 1647 C CA  . VAL A 1 222 ? -22.157 5.120   -12.173 1.00 98.20 222 A 1 
ATOM 1648 C C   . VAL A 1 222 ? -21.358 3.978   -11.563 1.00 98.12 222 A 1 
ATOM 1649 O O   . VAL A 1 222 ? -21.913 2.919   -11.266 1.00 97.44 222 A 1 
ATOM 1650 C CB  . VAL A 1 222 ? -23.147 5.726   -11.158 1.00 97.79 222 A 1 
ATOM 1651 C CG1 . VAL A 1 222 ? -22.408 6.307   -9.949  1.00 96.66 222 A 1 
ATOM 1652 C CG2 . VAL A 1 222 ? -23.984 6.852   -11.788 1.00 96.37 222 A 1 
ATOM 1653 N N   . VAL A 1 223 ? -20.063 4.216   -11.366 1.00 97.75 223 A 1 
ATOM 1654 C CA  . VAL A 1 223 ? -19.145 3.355   -10.612 1.00 97.40 223 A 1 
ATOM 1655 C C   . VAL A 1 223 ? -18.825 4.054   -9.296  1.00 96.80 223 A 1 
ATOM 1656 O O   . VAL A 1 223 ? -18.513 5.247   -9.291  1.00 95.96 223 A 1 
ATOM 1657 C CB  . VAL A 1 223 ? -17.876 3.052   -11.432 1.00 97.17 223 A 1 
ATOM 1658 C CG1 . VAL A 1 223 ? -16.844 2.246   -10.638 1.00 95.76 223 A 1 
ATOM 1659 C CG2 . VAL A 1 223 ? -18.211 2.251   -12.700 1.00 95.30 223 A 1 
ATOM 1660 N N   . CYS A 1 224 ? -18.919 3.334   -8.179  1.00 96.50 224 A 1 
ATOM 1661 C CA  . CYS A 1 224 ? -18.741 3.895   -6.838  1.00 95.66 224 A 1 
ATOM 1662 C C   . CYS A 1 224 ? -18.174 2.853   -5.867  1.00 94.40 224 A 1 
ATOM 1663 O O   . CYS A 1 224 ? -18.393 1.663   -6.054  1.00 91.49 224 A 1 
ATOM 1664 C CB  . CYS A 1 224 ? -20.097 4.438   -6.361  1.00 94.81 224 A 1 
ATOM 1665 S SG  . CYS A 1 224 ? -19.897 5.550   -4.944  1.00 91.74 224 A 1 
ATOM 1666 N N   . GLU A 1 225 ? -17.476 3.314   -4.826  1.00 91.94 225 A 1 
ATOM 1667 C CA  . GLU A 1 225 ? -16.817 2.527   -3.764  1.00 90.47 225 A 1 
ATOM 1668 C C   . GLU A 1 225 ? -15.598 1.726   -4.237  1.00 89.05 225 A 1 
ATOM 1669 O O   . GLU A 1 225 ? -14.503 1.895   -3.688  1.00 84.91 225 A 1 
ATOM 1670 C CB  . GLU A 1 225 ? -17.825 1.634   -3.012  1.00 88.95 225 A 1 
ATOM 1671 C CG  . GLU A 1 225 ? -18.991 2.420   -2.383  1.00 85.97 225 A 1 
ATOM 1672 C CD  . GLU A 1 225 ? -20.065 1.520   -1.744  1.00 84.82 225 A 1 
ATOM 1673 O OE1 . GLU A 1 225 ? -20.891 2.072   -0.985  1.00 77.54 225 A 1 
ATOM 1674 O OE2 . GLU A 1 225 ? -20.119 0.301   -2.054  1.00 78.21 225 A 1 
ATOM 1675 N N   . GLU A 1 226 ? -15.752 0.925   -5.290  1.00 89.76 226 A 1 
ATOM 1676 C CA  . GLU A 1 226 ? -14.698 0.115   -5.905  1.00 89.85 226 A 1 
ATOM 1677 C C   . GLU A 1 226 ? -14.549 0.448   -7.395  1.00 91.25 226 A 1 
ATOM 1678 O O   . GLU A 1 226 ? -15.501 0.846   -8.061  1.00 90.45 226 A 1 
ATOM 1679 C CB  . GLU A 1 226 ? -15.000 -1.376  -5.736  1.00 87.97 226 A 1 
ATOM 1680 C CG  . GLU A 1 226 ? -15.041 -1.839  -4.275  1.00 83.20 226 A 1 
ATOM 1681 C CD  . GLU A 1 226 ? -15.461 -3.312  -4.177  1.00 79.77 226 A 1 
ATOM 1682 O OE1 . GLU A 1 226 ? -16.227 -3.625  -3.243  1.00 72.42 226 A 1 
ATOM 1683 O OE2 . GLU A 1 226 ? -15.045 -4.091  -5.066  1.00 71.39 226 A 1 
ATOM 1684 N N   . HIS A 1 227 ? -13.358 0.242   -7.945  1.00 91.19 227 A 1 
ATOM 1685 C CA  . HIS A 1 227 ? -12.998 0.670   -9.306  1.00 92.22 227 A 1 
ATOM 1686 C C   . HIS A 1 227 ? -13.843 0.038   -10.430 1.00 93.72 227 A 1 
ATOM 1687 O O   . HIS A 1 227 ? -13.866 0.569   -11.544 1.00 93.15 227 A 1 
ATOM 1688 C CB  . HIS A 1 227 ? -11.514 0.364   -9.536  1.00 91.43 227 A 1 
ATOM 1689 C CG  . HIS A 1 227 ? -10.574 1.179   -8.683  1.00 90.14 227 A 1 
ATOM 1690 N ND1 . HIS A 1 227 ? -10.169 0.895   -7.397  1.00 83.31 227 A 1 
ATOM 1691 C CD2 . HIS A 1 227 ? -9.944  2.332   -9.065  1.00 83.96 227 A 1 
ATOM 1692 C CE1 . HIS A 1 227 ? -9.313  1.859   -7.014  1.00 85.18 227 A 1 
ATOM 1693 N NE2 . HIS A 1 227 ? -9.139  2.748   -7.999  1.00 85.74 227 A 1 
ATOM 1694 N N   . THR A 1 228 ? -14.520 -1.077  -10.169 1.00 92.34 228 A 1 
ATOM 1695 C CA  . THR A 1 228 ? -15.371 -1.788  -11.136 1.00 93.24 228 A 1 
ATOM 1696 C C   . THR A 1 228 ? -16.781 -2.055  -10.608 1.00 94.27 228 A 1 
ATOM 1697 O O   . THR A 1 228 ? -17.572 -2.712  -11.280 1.00 93.28 228 A 1 
ATOM 1698 C CB  . THR A 1 228 ? -14.709 -3.094  -11.600 1.00 92.41 228 A 1 
ATOM 1699 O OG1 . THR A 1 228 ? -14.393 -3.901  -10.491 1.00 90.08 228 A 1 
ATOM 1700 C CG2 . THR A 1 228 ? -13.408 -2.840  -12.361 1.00 88.52 228 A 1 
ATOM 1701 N N   . LYS A 1 229 ? -17.136 -1.527  -9.422  1.00 94.00 229 A 1 
ATOM 1702 C CA  . LYS A 1 229 ? -18.468 -1.704  -8.839  1.00 94.69 229 A 1 
ATOM 1703 C C   . LYS A 1 229 ? -19.456 -0.715  -9.458  1.00 95.85 229 A 1 
ATOM 1704 O O   . LYS A 1 229 ? -19.453 0.475   -9.141  1.00 95.53 229 A 1 
ATOM 1705 C CB  . LYS A 1 229 ? -18.390 -1.585  -7.311  1.00 93.67 229 A 1 
ATOM 1706 C CG  . LYS A 1 229 ? -19.741 -1.914  -6.661  1.00 92.58 229 A 1 
ATOM 1707 C CD  . LYS A 1 229 ? -19.662 -1.798  -5.133  1.00 90.14 229 A 1 
ATOM 1708 C CE  . LYS A 1 229 ? -21.036 -2.093  -4.525  1.00 85.71 229 A 1 
ATOM 1709 N NZ  . LYS A 1 229 ? -21.068 -1.836  -3.066  1.00 80.83 229 A 1 
ATOM 1710 N N   . ILE A 1 230 ? -20.309 -1.217  -10.339 1.00 96.34 230 A 1 
ATOM 1711 C CA  . ILE A 1 230 ? -21.401 -0.442  -10.932 1.00 97.11 230 A 1 
ATOM 1712 C C   . ILE A 1 230 ? -22.540 -0.362  -9.917  1.00 97.09 230 A 1 
ATOM 1713 O O   . ILE A 1 230 ? -23.069 -1.388  -9.510  1.00 96.08 230 A 1 
ATOM 1714 C CB  . ILE A 1 230 ? -21.858 -1.064  -12.267 1.00 97.28 230 A 1 
ATOM 1715 C CG1 . ILE A 1 230 ? -20.699 -1.053  -13.293 1.00 96.35 230 A 1 
ATOM 1716 C CG2 . ILE A 1 230 ? -23.077 -0.298  -12.821 1.00 96.20 230 A 1 
ATOM 1717 C CD1 . ILE A 1 230 ? -20.968 -1.908  -14.532 1.00 93.71 230 A 1 
ATOM 1718 N N   . VAL A 1 231 ? -22.943 0.851   -9.548  1.00 97.15 231 A 1 
ATOM 1719 C CA  . VAL A 1 231 ? -24.034 1.092   -8.587  1.00 97.03 231 A 1 
ATOM 1720 C C   . VAL A 1 231 ? -25.300 1.622   -9.252  1.00 97.36 231 A 1 
ATOM 1721 O O   . VAL A 1 231 ? -26.381 1.535   -8.685  1.00 96.72 231 A 1 
ATOM 1722 C CB  . VAL A 1 231 ? -23.589 2.019   -7.443  1.00 96.36 231 A 1 
ATOM 1723 C CG1 . VAL A 1 231 ? -22.430 1.397   -6.651  1.00 93.42 231 A 1 
ATOM 1724 C CG2 . VAL A 1 231 ? -23.168 3.406   -7.942  1.00 92.47 231 A 1 
ATOM 1725 N N   . ARG A 1 232 ? -25.197 2.161   -10.466 1.00 97.62 232 A 1 
ATOM 1726 C CA  . ARG A 1 232 ? -26.362 2.678   -11.189 1.00 97.92 232 A 1 
ATOM 1727 C C   . ARG A 1 232 ? -26.179 2.616   -12.695 1.00 98.26 232 A 1 
ATOM 1728 O O   . ARG A 1 232 ? -25.124 2.978   -13.216 1.00 97.85 232 A 1 
ATOM 1729 C CB  . ARG A 1 232 ? -26.650 4.102   -10.698 1.00 97.19 232 A 1 
ATOM 1730 C CG  . ARG A 1 232 ? -27.996 4.655   -11.171 1.00 94.63 232 A 1 
ATOM 1731 C CD  . ARG A 1 232 ? -28.237 5.995   -10.469 1.00 92.44 232 A 1 
ATOM 1732 N NE  . ARG A 1 232 ? -29.515 6.593   -10.868 1.00 84.92 232 A 1 
ATOM 1733 C CZ  . ARG A 1 232 ? -30.296 7.363   -10.141 1.00 80.51 232 A 1 
ATOM 1734 N NH1 . ARG A 1 232 ? -29.973 7.760   -8.949  1.00 72.17 232 A 1 
ATOM 1735 N NH2 . ARG A 1 232 ? -31.442 7.739   -10.615 1.00 71.29 232 A 1 
ATOM 1736 N N   . ILE A 1 233 ? -27.256 2.226   -13.391 1.00 97.65 233 A 1 
ATOM 1737 C CA  . ILE A 1 233 ? -27.353 2.290   -14.849 1.00 97.95 233 A 1 
ATOM 1738 C C   . ILE A 1 233 ? -28.694 2.918   -15.227 1.00 97.99 233 A 1 
ATOM 1739 O O   . ILE A 1 233 ? -29.750 2.479   -14.768 1.00 97.37 233 A 1 
ATOM 1740 C CB  . ILE A 1 233 ? -27.178 0.900   -15.503 1.00 97.90 233 A 1 
ATOM 1741 C CG1 . ILE A 1 233 ? -25.869 0.207   -15.051 1.00 96.91 233 A 1 
ATOM 1742 C CG2 . ILE A 1 233 ? -27.220 1.054   -17.031 1.00 96.81 233 A 1 
ATOM 1743 C CD1 . ILE A 1 233 ? -25.662 -1.204  -15.615 1.00 95.24 233 A 1 
ATOM 1744 N N   . GLU A 1 234 ? -28.654 3.913   -16.099 1.00 98.14 234 A 1 
ATOM 1745 C CA  . GLU A 1 234 ? -29.838 4.527   -16.704 1.00 98.06 234 A 1 
ATOM 1746 C C   . GLU A 1 234 ? -29.740 4.455   -18.228 1.00 98.12 234 A 1 
ATOM 1747 O O   . GLU A 1 234 ? -28.675 4.712   -18.797 1.00 97.36 234 A 1 
ATOM 1748 C CB  . GLU A 1 234 ? -29.991 5.996   -16.273 1.00 97.18 234 A 1 
ATOM 1749 C CG  . GLU A 1 234 ? -30.077 6.208   -14.761 1.00 92.24 234 A 1 
ATOM 1750 C CD  . GLU A 1 234 ? -30.086 7.692   -14.359 1.00 93.08 234 A 1 
ATOM 1751 O OE1 . GLU A 1 234 ? -30.214 7.953   -13.143 1.00 83.91 234 A 1 
ATOM 1752 O OE2 . GLU A 1 234 ? -29.875 8.579   -15.217 1.00 85.80 234 A 1 
ATOM 1753 N N   . LYS A 1 235 ? -30.871 4.174   -18.909 1.00 97.47 235 A 1 
ATOM 1754 C CA  . LYS A 1 235 ? -30.993 4.298   -20.365 1.00 97.61 235 A 1 
ATOM 1755 C C   . LYS A 1 235 ? -32.189 5.188   -20.692 1.00 97.74 235 A 1 
ATOM 1756 O O   . LYS A 1 235 ? -33.293 4.935   -20.207 1.00 96.45 235 A 1 
ATOM 1757 C CB  . LYS A 1 235 ? -31.060 2.908   -21.039 1.00 97.13 235 A 1 
ATOM 1758 C CG  . LYS A 1 235 ? -31.036 3.054   -22.578 1.00 96.37 235 A 1 
ATOM 1759 C CD  . LYS A 1 235 ? -30.815 1.758   -23.369 1.00 94.79 235 A 1 
ATOM 1760 C CE  . LYS A 1 235 ? -30.770 2.168   -24.856 1.00 91.49 235 A 1 
ATOM 1761 N NZ  . LYS A 1 235 ? -30.399 1.100   -25.823 1.00 87.12 235 A 1 
ATOM 1762 N N   . ASN A 1 236 ? -31.965 6.239   -21.480 1.00 96.67 236 A 1 
ATOM 1763 C CA  . ASN A 1 236 ? -32.983 7.213   -21.891 1.00 96.81 236 A 1 
ATOM 1764 C C   . ASN A 1 236 ? -33.778 7.794   -20.701 1.00 97.00 236 A 1 
ATOM 1765 O O   . ASN A 1 236 ? -35.003 7.899   -20.739 1.00 94.48 236 A 1 
ATOM 1766 C CB  . ASN A 1 236 ? -33.841 6.606   -23.024 1.00 96.31 236 A 1 
ATOM 1767 C CG  . ASN A 1 236 ? -33.014 6.215   -24.238 1.00 96.18 236 A 1 
ATOM 1768 O OD1 . ASN A 1 236 ? -31.939 6.741   -24.474 1.00 90.04 236 A 1 
ATOM 1769 N ND2 . ASN A 1 236 ? -33.466 5.277   -25.039 1.00 90.54 236 A 1 
ATOM 1770 N N   . GLY A 1 237 ? -33.068 8.122   -19.612 1.00 95.70 237 A 1 
ATOM 1771 C CA  . GLY A 1 237 ? -33.652 8.665   -18.376 1.00 95.55 237 A 1 
ATOM 1772 C C   . GLY A 1 237 ? -34.358 7.643   -17.475 1.00 96.30 237 A 1 
ATOM 1773 O O   . GLY A 1 237 ? -34.817 8.007   -16.397 1.00 93.79 237 A 1 
ATOM 1774 N N   . LYS A 1 238 ? -34.435 6.371   -17.870 1.00 96.69 238 A 1 
ATOM 1775 C CA  . LYS A 1 238 ? -35.010 5.290   -17.057 1.00 97.08 238 A 1 
ATOM 1776 C C   . LYS A 1 238 ? -33.906 4.492   -16.367 1.00 97.52 238 A 1 
ATOM 1777 O O   . LYS A 1 238 ? -33.049 3.921   -17.038 1.00 96.03 238 A 1 
ATOM 1778 C CB  . LYS A 1 238 ? -35.906 4.405   -17.937 1.00 96.18 238 A 1 
ATOM 1779 C CG  . LYS A 1 238 ? -36.653 3.360   -17.104 1.00 86.27 238 A 1 
ATOM 1780 C CD  . LYS A 1 238 ? -37.562 2.492   -17.983 1.00 82.43 238 A 1 
ATOM 1781 C CE  . LYS A 1 238 ? -38.262 1.449   -17.106 1.00 73.07 238 A 1 
ATOM 1782 N NZ  . LYS A 1 238 ? -39.153 0.564   -17.900 1.00 62.91 238 A 1 
ATOM 1783 N N   . THR A 1 239 ? -33.972 4.391   -15.036 1.00 96.86 239 A 1 
ATOM 1784 C CA  . THR A 1 239 ? -33.092 3.508   -14.258 1.00 97.03 239 A 1 
ATOM 1785 C C   . THR A 1 239 ? -33.397 2.048   -14.590 1.00 97.12 239 A 1 
ATOM 1786 O O   . THR A 1 239 ? -34.536 1.602   -14.457 1.00 95.18 239 A 1 
ATOM 1787 C CB  . THR A 1 239 ? -33.239 3.766   -12.752 1.00 96.25 239 A 1 
ATOM 1788 O OG1 . THR A 1 239 ? -33.023 5.136   -12.492 1.00 92.41 239 A 1 
ATOM 1789 C CG2 . THR A 1 239 ? -32.229 2.981   -11.922 1.00 91.64 239 A 1 
ATOM 1790 N N   . ILE A 1 240 ? -32.376 1.310   -15.047 1.00 96.43 240 A 1 
ATOM 1791 C CA  . ILE A 1 240 ? -32.455 -0.126  -15.363 1.00 95.87 240 A 1 
ATOM 1792 C C   . ILE A 1 240 ? -31.696 -0.992  -14.354 1.00 96.71 240 A 1 
ATOM 1793 O O   . ILE A 1 240 ? -31.944 -2.187  -14.281 1.00 95.11 240 A 1 
ATOM 1794 C CB  . ILE A 1 240 ? -32.017 -0.418  -16.817 1.00 93.76 240 A 1 
ATOM 1795 C CG1 . ILE A 1 240 ? -30.552 -0.010  -17.095 1.00 86.23 240 A 1 
ATOM 1796 C CG2 . ILE A 1 240 ? -32.974 0.273   -17.807 1.00 83.46 240 A 1 
ATOM 1797 C CD1 . ILE A 1 240 ? -30.017 -0.518  -18.442 1.00 81.40 240 A 1 
ATOM 1798 N N   . PHE A 1 241 ? -30.811 -0.382  -13.561 1.00 96.67 241 A 1 
ATOM 1799 C CA  . PHE A 1 241 ? -30.113 -1.009  -12.443 1.00 96.66 241 A 1 
ATOM 1800 C C   . PHE A 1 241 ? -29.793 0.053   -11.386 1.00 96.87 241 A 1 
ATOM 1801 O O   . PHE A 1 241 ? -29.385 1.159   -11.737 1.00 95.90 241 A 1 
ATOM 1802 C CB  . PHE A 1 241 ? -28.830 -1.680  -12.954 1.00 96.33 241 A 1 
ATOM 1803 C CG  . PHE A 1 241 ? -27.958 -2.257  -11.860 1.00 96.26 241 A 1 
ATOM 1804 C CD1 . PHE A 1 241 ? -26.878 -1.514  -11.347 1.00 92.56 241 A 1 
ATOM 1805 C CD2 . PHE A 1 241 ? -28.242 -3.527  -11.331 1.00 93.61 241 A 1 
ATOM 1806 C CE1 . PHE A 1 241 ? -26.085 -2.043  -10.315 1.00 92.64 241 A 1 
ATOM 1807 C CE2 . PHE A 1 241 ? -27.449 -4.057  -10.298 1.00 92.87 241 A 1 
ATOM 1808 C CZ  . PHE A 1 241 ? -26.367 -3.316  -9.790  1.00 94.49 241 A 1 
ATOM 1809 N N   . GLU A 1 242 ? -29.966 -0.286  -10.112 1.00 96.75 242 A 1 
ATOM 1810 C CA  . GLU A 1 242 ? -29.588 0.564   -8.983  1.00 96.40 242 A 1 
ATOM 1811 C C   . GLU A 1 242 ? -29.273 -0.306  -7.763  1.00 95.99 242 A 1 
ATOM 1812 O O   . GLU A 1 242 ? -30.059 -1.178  -7.388  1.00 93.16 242 A 1 
ATOM 1813 C CB  . GLU A 1 242 ? -30.699 1.591   -8.703  1.00 94.41 242 A 1 
ATOM 1814 C CG  . GLU A 1 242 ? -30.313 2.671   -7.680  1.00 90.20 242 A 1 
ATOM 1815 C CD  . GLU A 1 242 ? -31.265 3.883   -7.747  1.00 89.56 242 A 1 
ATOM 1816 O OE1 . GLU A 1 242 ? -30.762 5.037   -7.748  1.00 79.52 242 A 1 
ATOM 1817 O OE2 . GLU A 1 242 ? -32.492 3.688   -7.877  1.00 81.31 242 A 1 
ATOM 1818 N N   . GLU A 1 243 ? -28.126 -0.055  -7.150  1.00 94.85 243 A 1 
ATOM 1819 C CA  . GLU A 1 243 ? -27.686 -0.631  -5.883  1.00 92.87 243 A 1 
ATOM 1820 C C   . GLU A 1 243 ? -27.532 0.500   -4.859  1.00 91.39 243 A 1 
ATOM 1821 O O   . GLU A 1 243 ? -27.107 1.609   -5.198  1.00 85.24 243 A 1 
ATOM 1822 C CB  . GLU A 1 243 ? -26.377 -1.415  -6.098  1.00 89.85 243 A 1 
ATOM 1823 C CG  . GLU A 1 243 ? -25.952 -2.238  -4.872  1.00 83.08 243 A 1 
ATOM 1824 C CD  . GLU A 1 243 ? -24.655 -3.034  -5.108  1.00 82.50 243 A 1 
ATOM 1825 O OE1 . GLU A 1 243 ? -23.870 -3.181  -4.143  1.00 74.32 243 A 1 
ATOM 1826 O OE2 . GLU A 1 243 ? -24.445 -3.490  -6.253  1.00 75.49 243 A 1 
ATOM 1827 N N   . LYS A 1 244 ? -27.905 0.257   -3.604  1.00 88.63 244 A 1 
ATOM 1828 C CA  . LYS A 1 244 ? -27.749 1.258   -2.546  1.00 85.06 244 A 1 
ATOM 1829 C C   . LYS A 1 244 ? -26.266 1.488   -2.255  1.00 83.60 244 A 1 
ATOM 1830 O O   . LYS A 1 244 ? -25.547 0.548   -1.926  1.00 77.74 244 A 1 
ATOM 1831 C CB  . LYS A 1 244 ? -28.490 0.847   -1.269  1.00 80.23 244 A 1 
ATOM 1832 C CG  . LYS A 1 244 ? -30.013 0.971   -1.402  1.00 71.89 244 A 1 
ATOM 1833 C CD  . LYS A 1 244 ? -30.677 0.677   -0.053  1.00 65.59 244 A 1 
ATOM 1834 C CE  . LYS A 1 244 ? -32.195 0.837   -0.150  1.00 59.02 244 A 1 
ATOM 1835 N NZ  . LYS A 1 244 ? -32.838 0.586   1.163   1.00 50.22 244 A 1 
ATOM 1836 N N   . ILE A 1 245 ? -25.847 2.748   -2.320  1.00 82.76 245 A 1 
ATOM 1837 C CA  . ILE A 1 245 ? -24.534 3.186   -1.841  1.00 79.93 245 A 1 
ATOM 1838 C C   . ILE A 1 245 ? -24.631 3.285   -0.316  1.00 77.76 245 A 1 
ATOM 1839 O O   . ILE A 1 245 ? -25.460 4.040   0.198   1.00 72.29 245 A 1 
ATOM 1840 C CB  . ILE A 1 245 ? -24.121 4.523   -2.501  1.00 78.22 245 A 1 
ATOM 1841 C CG1 . ILE A 1 245 ? -24.112 4.411   -4.045  1.00 73.90 245 A 1 
ATOM 1842 C CG2 . ILE A 1 245 ? -22.738 4.962   -1.983  1.00 71.29 245 A 1 
ATOM 1843 C CD1 . ILE A 1 245 ? -23.944 5.755   -4.769  1.00 67.18 245 A 1 
ATOM 1844 N N   . SER A 1 246 ? -23.820 2.514   0.405   1.00 76.10 246 A 1 
ATOM 1845 C CA  . SER A 1 246 ? -23.747 2.628   1.864   1.00 72.70 246 A 1 
ATOM 1846 C C   . SER A 1 246 ? -23.052 3.940   2.240   1.00 71.62 246 A 1 
ATOM 1847 O O   . SER A 1 246 ? -21.994 4.236   1.682   1.00 65.77 246 A 1 
ATOM 1848 C CB  . SER A 1 246 ? -23.003 1.435   2.472   1.00 67.04 246 A 1 
ATOM 1849 O OG  . SER A 1 246 ? -23.708 0.235   2.195   1.00 59.26 246 A 1 
ATOM 1850 N N   . PRO A 1 247 ? -23.584 4.748   3.176   1.00 68.42 247 A 1 
ATOM 1851 C CA  . PRO A 1 247 ? -22.851 5.892   3.701   1.00 66.38 247 A 1 
ATOM 1852 C C   . PRO A 1 247 ? -21.496 5.432   4.251   1.00 65.75 247 A 1 
ATOM 1853 O O   . PRO A 1 247 ? -21.421 4.449   4.986   1.00 62.19 247 A 1 
ATOM 1854 C CB  . PRO A 1 247 ? -23.739 6.507   4.792   1.00 63.19 247 A 1 
ATOM 1855 C CG  . PRO A 1 247 ? -25.134 5.980   4.472   1.00 62.04 247 A 1 
ATOM 1856 C CD  . PRO A 1 247 ? -24.867 4.613   3.849   1.00 65.53 247 A 1 
ATOM 1857 N N   . ALA A 1 248 ? -20.423 6.146   3.914   1.00 64.53 248 A 1 
ATOM 1858 C CA  . ALA A 1 248 ? -19.050 5.781   4.291   1.00 61.64 248 A 1 
ATOM 1859 C C   . ALA A 1 248 ? -18.815 5.653   5.814   1.00 59.99 248 A 1 
ATOM 1860 O O   . ALA A 1 248 ? -17.787 5.120   6.232   1.00 55.81 248 A 1 
ATOM 1861 C CB  . ALA A 1 248 ? -18.104 6.812   3.656   1.00 57.51 248 A 1 
ATOM 1862 N N   . GLU A 1 249 ? -19.750 6.122   6.637   1.00 52.94 249 A 1 
ATOM 1863 C CA  . GLU A 1 249 ? -19.641 6.150   8.101   1.00 52.45 249 A 1 
ATOM 1864 C C   . GLU A 1 249 ? -20.021 4.825   8.791   1.00 51.71 249 A 1 
ATOM 1865 O O   . GLU A 1 249 ? -19.572 4.585   9.909   1.00 48.05 249 A 1 
ATOM 1866 C CB  . GLU A 1 249 ? -20.466 7.335   8.638   1.00 48.20 249 A 1 
ATOM 1867 C CG  . GLU A 1 249 ? -19.868 8.690   8.194   1.00 42.25 249 A 1 
ATOM 1868 C CD  . GLU A 1 249 ? -20.609 9.921   8.743   1.00 38.17 249 A 1 
ATOM 1869 O OE1 . GLU A 1 249 ? -20.048 11.032  8.591   1.00 34.64 249 A 1 
ATOM 1870 O OE2 . GLU A 1 249 ? -21.730 9.763   9.281   1.00 36.96 249 A 1 
ATOM 1871 N N   . GLU A 1 250 ? -20.767 3.921   8.149   1.00 49.84 250 A 1 
ATOM 1872 C CA  . GLU A 1 250 ? -21.278 2.699   8.811   1.00 49.41 250 A 1 
ATOM 1873 C C   . GLU A 1 250 ? -20.363 1.462   8.699   1.00 49.49 250 A 1 
ATOM 1874 O O   . GLU A 1 250 ? -20.549 0.498   9.442   1.00 45.97 250 A 1 
ATOM 1875 C CB  . GLU A 1 250 ? -22.716 2.398   8.345   1.00 45.72 250 A 1 
ATOM 1876 C CG  . GLU A 1 250 ? -23.731 3.397   8.936   1.00 39.44 250 A 1 
ATOM 1877 C CD  . GLU A 1 250 ? -25.202 3.068   8.607   1.00 36.04 250 A 1 
ATOM 1878 O OE1 . GLU A 1 250 ? -26.091 3.693   9.230   1.00 32.50 250 A 1 
ATOM 1879 O OE2 . GLU A 1 250 ? -25.448 2.210   7.723   1.00 34.65 250 A 1 
ATOM 1880 N N   . ASN A 1 251 ? -19.335 1.479   7.845   1.00 48.35 251 A 1 
ATOM 1881 C CA  . ASN A 1 251 ? -18.459 0.314   7.612   1.00 48.90 251 A 1 
ATOM 1882 C C   . ASN A 1 251 ? -17.167 0.286   8.455   1.00 49.23 251 A 1 
ATOM 1883 O O   . ASN A 1 251 ? -16.350 -0.622  8.292   1.00 46.05 251 A 1 
ATOM 1884 C CB  . ASN A 1 251 ? -18.217 0.151   6.099   1.00 44.81 251 A 1 
ATOM 1885 C CG  . ASN A 1 251 ? -19.400 -0.464  5.366   1.00 40.50 251 A 1 
ATOM 1886 O OD1 . ASN A 1 251 ? -20.229 -1.168  5.918   1.00 37.43 251 A 1 
ATOM 1887 N ND2 . ASN A 1 251 ? -19.506 -0.248  4.077   1.00 35.24 251 A 1 
ATOM 1888 N N   . ASN A 1 252 ? -16.965 1.224   9.379   1.00 49.95 252 A 1 
ATOM 1889 C CA  . ASN A 1 252 ? -15.774 1.289   10.248  1.00 50.84 252 A 1 
ATOM 1890 C C   . ASN A 1 252 ? -15.926 0.502   11.564  1.00 52.12 252 A 1 
ATOM 1891 O O   . ASN A 1 252 ? -15.401 0.908   12.602  1.00 49.32 252 A 1 
ATOM 1892 C CB  . ASN A 1 252 ? -15.342 2.757   10.442  1.00 46.72 252 A 1 
ATOM 1893 C CG  . ASN A 1 252 ? -14.462 3.291   9.328   1.00 41.92 252 A 1 
ATOM 1894 O OD1 . ASN A 1 252 ? -13.811 2.585   8.578   1.00 38.43 252 A 1 
ATOM 1895 N ND2 . ASN A 1 252 ? -14.367 4.592   9.209   1.00 35.95 252 A 1 
ATOM 1896 N N   . THR A 1 253 ? -16.605 -0.642  11.539  1.00 46.31 253 A 1 
ATOM 1897 C CA  . THR A 1 253 ? -16.596 -1.596  12.672  1.00 47.23 253 A 1 
ATOM 1898 C C   . THR A 1 253 ? -15.454 -2.611  12.614  1.00 49.43 253 A 1 
ATOM 1899 O O   . THR A 1 253 ? -15.369 -3.480  13.484  1.00 47.07 253 A 1 
ATOM 1900 C CB  . THR A 1 253 ? -17.954 -2.293  12.875  1.00 42.26 253 A 1 
ATOM 1901 O OG1 . THR A 1 253 ? -18.516 -2.659  11.647  1.00 38.37 253 A 1 
ATOM 1902 C CG2 . THR A 1 253 ? -18.948 -1.384  13.593  1.00 37.25 253 A 1 
ATOM 1903 N N   . GLU A 1 254 ? -14.531 -2.502  11.643  1.00 56.15 254 A 1 
ATOM 1904 C CA  . GLU A 1 254 ? -13.234 -3.163  11.805  1.00 57.03 254 A 1 
ATOM 1905 C C   . GLU A 1 254 ? -12.535 -2.527  13.008  1.00 57.49 254 A 1 
ATOM 1906 O O   . GLU A 1 254 ? -12.361 -1.309  13.067  1.00 54.72 254 A 1 
ATOM 1907 C CB  . GLU A 1 254 ? -12.356 -3.076  10.542  1.00 53.91 254 A 1 
ATOM 1908 C CG  . GLU A 1 254 ? -12.812 -4.043  9.436   1.00 48.43 254 A 1 
ATOM 1909 C CD  . GLU A 1 254 ? -11.795 -4.209  8.282   1.00 44.54 254 A 1 
ATOM 1910 O OE1 . GLU A 1 254 ? -12.025 -5.097  7.434   1.00 41.05 254 A 1 
ATOM 1911 O OE2 . GLU A 1 254 ? -10.754 -3.504  8.246   1.00 41.64 254 A 1 
ATOM 1912 N N   . ILE A 1 255 ? -12.143 -3.348  13.981  1.00 54.60 255 A 1 
ATOM 1913 C CA  . ILE A 1 255 ? -11.289 -2.956  15.105  1.00 56.16 255 A 1 
ATOM 1914 C C   . ILE A 1 255 ? -10.031 -2.334  14.494  1.00 59.43 255 A 1 
ATOM 1915 O O   . ILE A 1 255 ? -9.119  -3.043  14.069  1.00 56.85 255 A 1 
ATOM 1916 C CB  . ILE A 1 255 ? -10.968 -4.184  15.998  1.00 51.65 255 A 1 
ATOM 1917 C CG1 . ILE A 1 255 ? -12.264 -4.790  16.594  1.00 47.76 255 A 1 
ATOM 1918 C CG2 . ILE A 1 255 ? -9.991  -3.798  17.126  1.00 47.30 255 A 1 
ATOM 1919 C CD1 . ILE A 1 255 ? -12.064 -6.158  17.253  1.00 42.86 255 A 1 
ATOM 1920 N N   . THR A 1 256 ? -10.016 -1.003  14.362  1.00 64.71 256 A 1 
ATOM 1921 C CA  . THR A 1 256 ? -8.860  -0.275  13.854  1.00 65.92 256 A 1 
ATOM 1922 C C   . THR A 1 256 ? -7.780  -0.392  14.906  1.00 68.43 256 A 1 
ATOM 1923 O O   . THR A 1 256 ? -7.800  0.275   15.939  1.00 64.55 256 A 1 
ATOM 1924 C CB  . THR A 1 256 ? -9.172  1.192   13.489  1.00 60.56 256 A 1 
ATOM 1925 O OG1 . THR A 1 256 ? -10.172 1.744   14.306  1.00 53.71 256 A 1 
ATOM 1926 C CG2 . THR A 1 256 ? -9.648  1.318   12.046  1.00 52.09 256 A 1 
ATOM 1927 N N   . GLN A 1 257 ? -6.850  -1.314  14.672  1.00 69.32 257 A 1 
ATOM 1928 C CA  . GLN A 1 257 ? -5.726  -1.526  15.562  1.00 73.55 257 A 1 
ATOM 1929 C C   . GLN A 1 257 ? -4.953  -0.214  15.671  1.00 79.83 257 A 1 
ATOM 1930 O O   . GLN A 1 257 ? -4.429  0.300   14.680  1.00 76.38 257 A 1 
ATOM 1931 C CB  . GLN A 1 257 ? -4.881  -2.684  15.028  1.00 67.00 257 A 1 
ATOM 1932 C CG  . GLN A 1 257 ? -3.836  -3.142  16.052  1.00 61.80 257 A 1 
ATOM 1933 C CD  . GLN A 1 257 ? -3.167  -4.433  15.628  1.00 57.53 257 A 1 
ATOM 1934 O OE1 . GLN A 1 257 ? -3.241  -4.864  14.493  1.00 52.59 257 A 1 
ATOM 1935 N NE2 . GLN A 1 257 ? -2.483  -5.098  16.526  1.00 48.84 257 A 1 
ATOM 1936 N N   . THR A 1 258 ? -4.916  0.347   16.877  1.00 81.27 258 A 1 
ATOM 1937 C CA  . THR A 1 258 ? -4.239  1.622   17.123  1.00 85.86 258 A 1 
ATOM 1938 C C   . THR A 1 258 ? -2.734  1.394   17.054  1.00 90.16 258 A 1 
ATOM 1939 O O   . THR A 1 258 ? -2.113  0.936   18.020  1.00 88.01 258 A 1 
ATOM 1940 C CB  . THR A 1 258 ? -4.656  2.241   18.466  1.00 79.46 258 A 1 
ATOM 1941 O OG1 . THR A 1 258 ? -6.049  2.193   18.623  1.00 67.12 258 A 1 
ATOM 1942 C CG2 . THR A 1 258 ? -4.253  3.718   18.553  1.00 65.73 258 A 1 
ATOM 1943 N N   . LEU A 1 259 ? -2.145  1.675   15.883  1.00 93.58 259 A 1 
ATOM 1944 C CA  . LEU A 1 259 ? -0.702  1.688   15.696  1.00 95.02 259 A 1 
ATOM 1945 C C   . LEU A 1 259 ? -0.088  2.902   16.410  1.00 95.45 259 A 1 
ATOM 1946 O O   . LEU A 1 259 ? -0.737  3.923   16.614  1.00 94.48 259 A 1 
ATOM 1947 C CB  . LEU A 1 259 ? -0.355  1.653   14.196  1.00 95.15 259 A 1 
ATOM 1948 C CG  . LEU A 1 259 ? -0.758  0.360   13.458  1.00 94.79 259 A 1 
ATOM 1949 C CD1 . LEU A 1 259 ? -0.421  0.487   11.973  1.00 92.76 259 A 1 
ATOM 1950 C CD2 . LEU A 1 259 ? -0.027  -0.873  14.001  1.00 92.68 259 A 1 
ATOM 1951 N N   . SER A 1 260 ? 1.166   2.756   16.796  1.00 97.52 260 A 1 
ATOM 1952 C CA  . SER A 1 260 ? 2.047   3.831   17.262  1.00 97.76 260 A 1 
ATOM 1953 C C   . SER A 1 260 ? 3.446   3.556   16.729  1.00 98.09 260 A 1 
ATOM 1954 O O   . SER A 1 260 ? 3.749   2.414   16.367  1.00 97.91 260 A 1 
ATOM 1955 C CB  . SER A 1 260 ? 2.057   3.909   18.795  1.00 97.43 260 A 1 
ATOM 1956 O OG  . SER A 1 260 ? 2.668   2.766   19.374  1.00 96.87 260 A 1 
ATOM 1957 N N   . MET A 1 261 ? 4.331   4.551   16.702  1.00 98.00 261 A 1 
ATOM 1958 C CA  . MET A 1 261 ? 5.714   4.320   16.277  1.00 98.32 261 A 1 
ATOM 1959 C C   . MET A 1 261 ? 6.415   3.257   17.119  1.00 98.43 261 A 1 
ATOM 1960 O O   . MET A 1 261 ? 7.216   2.486   16.590  1.00 98.28 261 A 1 
ATOM 1961 C CB  . MET A 1 261 ? 6.523   5.621   16.313  1.00 98.25 261 A 1 
ATOM 1962 C CG  . MET A 1 261 ? 6.265   6.496   15.088  1.00 95.45 261 A 1 
ATOM 1963 S SD  . MET A 1 261 ? 6.530   5.720   13.462  1.00 96.71 261 A 1 
ATOM 1964 C CE  . MET A 1 261 ? 8.217   5.081   13.614  1.00 91.13 261 A 1 
ATOM 1965 N N   . ARG A 1 262 ? 6.082   3.157   18.415  1.00 97.98 262 A 1 
ATOM 1966 C CA  . ARG A 1 262 ? 6.617   2.102   19.279  1.00 98.04 262 A 1 
ATOM 1967 C C   . ARG A 1 262 ? 6.146   0.722   18.830  1.00 98.11 262 A 1 
ATOM 1968 O O   . ARG A 1 262 ? 6.989   -0.139  18.622  1.00 97.75 262 A 1 
ATOM 1969 C CB  . ARG A 1 262 ? 6.267   2.390   20.744  1.00 97.86 262 A 1 
ATOM 1970 C CG  . ARG A 1 262 ? 6.906   1.370   21.700  1.00 96.51 262 A 1 
ATOM 1971 C CD  . ARG A 1 262 ? 8.437   1.482   21.730  1.00 95.36 262 A 1 
ATOM 1972 N NE  . ARG A 1 262 ? 9.025   0.271   22.286  1.00 93.39 262 A 1 
ATOM 1973 C CZ  . ARG A 1 262 ? 10.239  0.107   22.767  1.00 93.01 262 A 1 
ATOM 1974 N NH1 . ARG A 1 262 ? 11.056  1.103   22.959  1.00 85.40 262 A 1 
ATOM 1975 N NH2 . ARG A 1 262 ? 10.643  -1.099  23.039  1.00 87.42 262 A 1 
ATOM 1976 N N   . LYS A 1 263 ? 4.837   0.532   18.592  1.00 97.21 263 A 1 
ATOM 1977 C CA  . LYS A 1 263 ? 4.292   -0.739  18.084  1.00 96.99 263 A 1 
ATOM 1978 C C   . LYS A 1 263 ? 4.870   -1.108  16.716  1.00 97.54 263 A 1 
ATOM 1979 O O   . LYS A 1 263 ? 5.193   -2.262  16.489  1.00 97.34 263 A 1 
ATOM 1980 C CB  . LYS A 1 263 ? 2.760   -0.679  17.991  1.00 96.16 263 A 1 
ATOM 1981 C CG  . LYS A 1 263 ? 2.053   -0.778  19.349  1.00 90.32 263 A 1 
ATOM 1982 C CD  . LYS A 1 263 ? 0.538   -0.876  19.131  1.00 88.01 263 A 1 
ATOM 1983 C CE  . LYS A 1 263 ? -0.220  -1.123  20.439  1.00 81.87 263 A 1 
ATOM 1984 N NZ  . LYS A 1 263 ? -1.600  -1.611  20.179  1.00 74.99 263 A 1 
ATOM 1985 N N   . VAL A 1 264 ? 5.020   -0.134  15.817  1.00 97.81 264 A 1 
ATOM 1986 C CA  . VAL A 1 264 ? 5.630   -0.332  14.492  1.00 98.24 264 A 1 
ATOM 1987 C C   . VAL A 1 264 ? 7.071   -0.832  14.620  1.00 98.39 264 A 1 
ATOM 1988 O O   . VAL A 1 264 ? 7.455   -1.778  13.936  1.00 98.35 264 A 1 
ATOM 1989 C CB  . VAL A 1 264 ? 5.567   0.977   13.678  1.00 98.24 264 A 1 
ATOM 1990 C CG1 . VAL A 1 264 ? 6.408   0.923   12.398  1.00 97.77 264 A 1 
ATOM 1991 C CG2 . VAL A 1 264 ? 4.126   1.299   13.264  1.00 97.65 264 A 1 
ATOM 1992 N N   . TYR A 1 265 ? 7.860   -0.212  15.502  1.00 98.21 265 A 1 
ATOM 1993 C CA  . TYR A 1 265 ? 9.240   -0.615  15.756  1.00 98.28 265 A 1 
ATOM 1994 C C   . TYR A 1 265 ? 9.324   -2.010  16.382  1.00 98.15 265 A 1 
ATOM 1995 O O   . TYR A 1 265 ? 10.005  -2.867  15.829  1.00 98.11 265 A 1 
ATOM 1996 C CB  . TYR A 1 265 ? 9.926   0.427   16.639  1.00 98.41 265 A 1 
ATOM 1997 C CG  . TYR A 1 265 ? 11.348  0.055   17.005  1.00 98.44 265 A 1 
ATOM 1998 C CD1 . TYR A 1 265 ? 11.619  -0.634  18.206  1.00 97.60 265 A 1 
ATOM 1999 C CD2 . TYR A 1 265 ? 12.402  0.366   16.128  1.00 97.85 265 A 1 
ATOM 2000 C CE1 . TYR A 1 265 ? 12.939  -1.002  18.529  1.00 97.56 265 A 1 
ATOM 2001 C CE2 . TYR A 1 265 ? 13.723  0.004   16.449  1.00 97.62 265 A 1 
ATOM 2002 C CZ  . TYR A 1 265 ? 13.993  -0.680  17.651  1.00 98.12 265 A 1 
ATOM 2003 O OH  . TYR A 1 265 ? 15.271  -1.025  17.965  1.00 97.61 265 A 1 
ATOM 2004 N N   . ASP A 1 266 ? 8.607   -2.246  17.478  1.00 97.24 266 A 1 
ATOM 2005 C CA  . ASP A 1 266 ? 8.641   -3.522  18.203  1.00 96.42 266 A 1 
ATOM 2006 C C   . ASP A 1 266 ? 8.194   -4.668  17.286  1.00 96.26 266 A 1 
ATOM 2007 O O   . ASP A 1 266 ? 8.890   -5.670  17.166  1.00 95.82 266 A 1 
ATOM 2008 C CB  . ASP A 1 266 ? 7.778   -3.439  19.484  1.00 96.08 266 A 1 
ATOM 2009 C CG  . ASP A 1 266 ? 8.337   -2.477  20.549  1.00 94.93 266 A 1 
ATOM 2010 O OD1 . ASP A 1 266 ? 9.561   -2.209  20.575  1.00 92.87 266 A 1 
ATOM 2011 O OD2 . ASP A 1 266 ? 7.563   -1.933  21.371  1.00 92.20 266 A 1 
ATOM 2012 N N   . PHE A 1 267 ? 7.122   -4.477  16.504  1.00 96.54 267 A 1 
ATOM 2013 C CA  . PHE A 1 267 ? 6.693   -5.452  15.502  1.00 96.55 267 A 1 
ATOM 2014 C C   . PHE A 1 267 ? 7.801   -5.773  14.489  1.00 96.78 267 A 1 
ATOM 2015 O O   . PHE A 1 267 ? 8.086   -6.937  14.224  1.00 96.50 267 A 1 
ATOM 2016 C CB  . PHE A 1 267 ? 5.442   -4.928  14.785  1.00 96.57 267 A 1 
ATOM 2017 C CG  . PHE A 1 267 ? 4.952   -5.860  13.699  1.00 96.76 267 A 1 
ATOM 2018 C CD1 . PHE A 1 267 ? 5.428   -5.733  12.382  1.00 96.16 267 A 1 
ATOM 2019 C CD2 . PHE A 1 267 ? 4.067   -6.903  14.022  1.00 96.41 267 A 1 
ATOM 2020 C CE1 . PHE A 1 267 ? 5.028   -6.649  11.396  1.00 96.12 267 A 1 
ATOM 2021 C CE2 . PHE A 1 267 ? 3.665   -7.817  13.037  1.00 96.05 267 A 1 
ATOM 2022 C CZ  . PHE A 1 267 ? 4.150   -7.692  11.724  1.00 96.31 267 A 1 
ATOM 2023 N N   . ALA A 1 268 ? 8.458   -4.759  13.923  1.00 97.28 268 A 1 
ATOM 2024 C CA  . ALA A 1 268 ? 9.518   -4.968  12.935  1.00 98.01 268 A 1 
ATOM 2025 C C   . ALA A 1 268 ? 10.759  -5.665  13.527  1.00 98.11 268 A 1 
ATOM 2026 O O   . ALA A 1 268 ? 11.457  -6.395  12.815  1.00 98.09 268 A 1 
ATOM 2027 C CB  . ALA A 1 268 ? 9.874   -3.611  12.320  1.00 98.34 268 A 1 
ATOM 2028 N N   . MET A 1 269 ? 11.050  -5.444  14.807  1.00 97.48 269 A 1 
ATOM 2029 C CA  . MET A 1 269 ? 12.240  -5.981  15.475  1.00 97.10 269 A 1 
ATOM 2030 C C   . MET A 1 269 ? 12.009  -7.352  16.121  1.00 96.12 269 A 1 
ATOM 2031 O O   . MET A 1 269 ? 12.928  -8.174  16.116  1.00 95.21 269 A 1 
ATOM 2032 C CB  . MET A 1 269 ? 12.751  -4.983  16.521  1.00 97.56 269 A 1 
ATOM 2033 C CG  . MET A 1 269 ? 13.221  -3.648  15.932  1.00 97.46 269 A 1 
ATOM 2034 S SD  . MET A 1 269 ? 14.469  -3.743  14.608  1.00 97.32 269 A 1 
ATOM 2035 C CE  . MET A 1 269 ? 13.473  -3.235  13.193  1.00 93.68 269 A 1 
ATOM 2036 N N   . GLU A 1 270 ? 10.812  -7.624  16.637  1.00 95.41 270 A 1 
ATOM 2037 C CA  . GLU A 1 270 ? 10.531  -8.795  17.475  1.00 93.78 270 A 1 
ATOM 2038 C C   . GLU A 1 270 ? 9.808   -9.921  16.727  1.00 93.56 270 A 1 
ATOM 2039 O O   . GLU A 1 270 ? 9.929   -11.084 17.106  1.00 91.62 270 A 1 
ATOM 2040 C CB  . GLU A 1 270 ? 9.719   -8.369  18.712  1.00 92.77 270 A 1 
ATOM 2041 C CG  . GLU A 1 270 ? 10.473  -7.360  19.598  1.00 90.49 270 A 1 
ATOM 2042 C CD  . GLU A 1 270 ? 9.707   -6.945  20.866  1.00 85.78 270 A 1 
ATOM 2043 O OE1 . GLU A 1 270 ? 10.290  -6.149  21.638  1.00 78.13 270 A 1 
ATOM 2044 O OE2 . GLU A 1 270 ? 8.583   -7.443  21.090  1.00 78.15 270 A 1 
ATOM 2045 N N   . THR A 1 271 ? 9.079   -9.609  15.644  1.00 92.59 271 A 1 
ATOM 2046 C CA  . THR A 1 271 ? 8.362   -10.639 14.876  1.00 93.23 271 A 1 
ATOM 2047 C C   . THR A 1 271 ? 9.358   -11.605 14.221  1.00 93.32 271 A 1 
ATOM 2048 O O   . THR A 1 271 ? 10.349  -11.149 13.635  1.00 92.89 271 A 1 
ATOM 2049 C CB  . THR A 1 271 ? 7.433   -10.024 13.821  1.00 93.93 271 A 1 
ATOM 2050 O OG1 . THR A 1 271 ? 6.544   -9.125  14.439  1.00 92.50 271 A 1 
ATOM 2051 C CG2 . THR A 1 271 ? 6.559   -11.064 13.122  1.00 92.23 271 A 1 
ATOM 2052 N N   . PRO A 1 272 ? 9.121   -12.937 14.275  1.00 90.40 272 A 1 
ATOM 2053 C CA  . PRO A 1 272 ? 9.969   -13.911 13.598  1.00 89.68 272 A 1 
ATOM 2054 C C   . PRO A 1 272 ? 10.143  -13.578 12.114  1.00 91.61 272 A 1 
ATOM 2055 O O   . PRO A 1 272 ? 9.179   -13.292 11.404  1.00 91.67 272 A 1 
ATOM 2056 C CB  . PRO A 1 272 ? 9.300   -15.273 13.811  1.00 87.51 272 A 1 
ATOM 2057 C CG  . PRO A 1 272 ? 8.528   -15.086 15.114  1.00 84.16 272 A 1 
ATOM 2058 C CD  . PRO A 1 272 ? 8.080   -13.630 15.032  1.00 86.19 272 A 1 
ATOM 2059 N N   . THR A 1 273 ? 11.379  -13.637 11.626  1.00 92.23 273 A 1 
ATOM 2060 C CA  . THR A 1 273 ? 11.713  -13.243 10.245  1.00 94.23 273 A 1 
ATOM 2061 C C   . THR A 1 273 ? 10.931  -14.048 9.204   1.00 94.17 273 A 1 
ATOM 2062 O O   . THR A 1 273 ? 10.524  -13.497 8.181   1.00 93.34 273 A 1 
ATOM 2063 C CB  . THR A 1 273 ? 13.226  -13.384 10.011  1.00 94.35 273 A 1 
ATOM 2064 O OG1 . THR A 1 273 ? 13.915  -12.636 10.985  1.00 86.50 273 A 1 
ATOM 2065 C CG2 . THR A 1 273 ? 13.671  -12.852 8.655   1.00 84.36 273 A 1 
ATOM 2066 N N   . ASP A 1 274 ? 10.662  -15.333 9.473   1.00 92.07 274 A 1 
ATOM 2067 C CA  . ASP A 1 274 ? 9.887   -16.194 8.575   1.00 90.55 274 A 1 
ATOM 2068 C C   . ASP A 1 274 ? 8.441   -15.724 8.363   1.00 91.93 274 A 1 
ATOM 2069 O O   . ASP A 1 274 ? 7.916   -15.876 7.258   1.00 90.96 274 A 1 
ATOM 2070 C CB  . ASP A 1 274 ? 9.914   -17.641 9.092   1.00 88.02 274 A 1 
ATOM 2071 C CG  . ASP A 1 274 ? 11.184  -18.376 8.669   1.00 81.59 274 A 1 
ATOM 2072 O OD1 . ASP A 1 274 ? 11.525  -18.264 7.463   1.00 77.45 274 A 1 
ATOM 2073 O OD2 . ASP A 1 274 ? 11.756  -19.098 9.508   1.00 75.39 274 A 1 
ATOM 2074 N N   . ASP A 1 275 ? 7.830   -15.090 9.368   1.00 92.46 275 A 1 
ATOM 2075 C CA  . ASP A 1 275 ? 6.448   -14.597 9.292   1.00 92.43 275 A 1 
ATOM 2076 C C   . ASP A 1 275 ? 6.332   -13.325 8.445   1.00 94.61 275 A 1 
ATOM 2077 O O   . ASP A 1 275 ? 5.268   -13.023 7.888   1.00 94.50 275 A 1 
ATOM 2078 C CB  . ASP A 1 275 ? 5.919   -14.329 10.712  1.00 90.47 275 A 1 
ATOM 2079 C CG  . ASP A 1 275 ? 5.791   -15.578 11.586  1.00 88.01 275 A 1 
ATOM 2080 O OD1 . ASP A 1 275 ? 5.713   -16.694 11.025  1.00 85.00 275 A 1 
ATOM 2081 O OD2 . ASP A 1 275 ? 5.735   -15.397 12.822  1.00 83.42 275 A 1 
ATOM 2082 N N   . ILE A 1 276 ? 7.431   -12.572 8.312   1.00 95.04 276 A 1 
ATOM 2083 C CA  . ILE A 1 276 ? 7.461   -11.259 7.654   1.00 97.05 276 A 1 
ATOM 2084 C C   . ILE A 1 276 ? 8.324   -11.210 6.385   1.00 97.95 276 A 1 
ATOM 2085 O O   . ILE A 1 276 ? 8.331   -10.198 5.683   1.00 98.05 276 A 1 
ATOM 2086 C CB  . ILE A 1 276 ? 7.824   -10.153 8.666   1.00 97.34 276 A 1 
ATOM 2087 C CG1 . ILE A 1 276 ? 9.205   -10.382 9.316   1.00 97.04 276 A 1 
ATOM 2088 C CG2 . ILE A 1 276 ? 6.707   -10.027 9.716   1.00 96.63 276 A 1 
ATOM 2089 C CD1 . ILE A 1 276 ? 9.689   -9.207  10.184  1.00 95.99 276 A 1 
ATOM 2090 N N   . LYS A 1 277 ? 8.998   -12.315 6.019   1.00 97.09 277 A 1 
ATOM 2091 C CA  . LYS A 1 277 ? 9.865   -12.387 4.823   1.00 97.44 277 A 1 
ATOM 2092 C C   . LYS A 1 277 ? 9.147   -12.138 3.499   1.00 98.01 277 A 1 
ATOM 2093 O O   . LYS A 1 277 ? 9.802   -11.811 2.508   1.00 97.49 277 A 1 
ATOM 2094 C CB  . LYS A 1 277 ? 10.617  -13.723 4.798   1.00 95.55 277 A 1 
ATOM 2095 C CG  . LYS A 1 277 ? 9.712   -14.938 4.525   1.00 91.53 277 A 1 
ATOM 2096 C CD  . LYS A 1 277 ? 10.535  -16.222 4.641   1.00 89.98 277 A 1 
ATOM 2097 C CE  . LYS A 1 277 ? 9.636   -17.460 4.566   1.00 78.66 277 A 1 
ATOM 2098 N NZ  . LYS A 1 277 ? 10.377  -18.655 5.041   1.00 73.08 277 A 1 
ATOM 2099 N N   . PHE A 1 278 ? 7.808   -12.240 3.476   1.00 97.41 278 A 1 
ATOM 2100 C CA  . PHE A 1 278 ? 7.009   -11.912 2.292   1.00 97.67 278 A 1 
ATOM 2101 C C   . PHE A 1 278 ? 7.271   -10.484 1.781   1.00 98.14 278 A 1 
ATOM 2102 O O   . PHE A 1 278 ? 7.123   -10.221 0.591   1.00 97.97 278 A 1 
ATOM 2103 C CB  . PHE A 1 278 ? 5.518   -12.125 2.603   1.00 97.65 278 A 1 
ATOM 2104 C CG  . PHE A 1 278 ? 4.940   -11.173 3.634   1.00 97.97 278 A 1 
ATOM 2105 C CD1 . PHE A 1 278 ? 4.846   -11.552 4.983   1.00 97.23 278 A 1 
ATOM 2106 C CD2 . PHE A 1 278 ? 4.506   -9.891  3.247   1.00 97.45 278 A 1 
ATOM 2107 C CE1 . PHE A 1 278 ? 4.341   -10.657 5.937   1.00 96.84 278 A 1 
ATOM 2108 C CE2 . PHE A 1 278 ? 4.004   -8.992  4.201   1.00 96.95 278 A 1 
ATOM 2109 C CZ  . PHE A 1 278 ? 3.923   -9.371  5.549   1.00 97.47 278 A 1 
ATOM 2110 N N   . ILE A 1 279 ? 7.722   -9.563  2.649   1.00 98.51 279 A 1 
ATOM 2111 C CA  . ILE A 1 279 ? 8.029   -8.179  2.255   1.00 98.68 279 A 1 
ATOM 2112 C C   . ILE A 1 279 ? 9.183   -8.079  1.241   1.00 98.73 279 A 1 
ATOM 2113 O O   . ILE A 1 279 ? 9.263   -7.105  0.492   1.00 98.68 279 A 1 
ATOM 2114 C CB  . ILE A 1 279 ? 8.303   -7.322  3.513   1.00 98.67 279 A 1 
ATOM 2115 C CG1 . ILE A 1 279 ? 8.110   -5.814  3.272   1.00 98.05 279 A 1 
ATOM 2116 C CG2 . ILE A 1 279 ? 9.721   -7.577  4.070   1.00 98.20 279 A 1 
ATOM 2117 C CD1 . ILE A 1 279 ? 6.674   -5.414  2.919   1.00 97.16 279 A 1 
ATOM 2118 N N   . LEU A 1 280 ? 10.052  -9.097  1.152   1.00 98.62 280 A 1 
ATOM 2119 C CA  . LEU A 1 280 ? 11.131  -9.152  0.157   1.00 98.61 280 A 1 
ATOM 2120 C C   . LEU A 1 280 ? 10.606  -9.115  -1.282  1.00 98.57 280 A 1 
ATOM 2121 O O   . LEU A 1 280 ? 11.300  -8.636  -2.181  1.00 98.37 280 A 1 
ATOM 2122 C CB  . LEU A 1 280 ? 11.955  -10.434 0.353   1.00 98.55 280 A 1 
ATOM 2123 C CG  . LEU A 1 280 ? 12.823  -10.460 1.620   1.00 98.10 280 A 1 
ATOM 2124 C CD1 . LEU A 1 280 ? 13.472  -11.839 1.730   1.00 97.11 280 A 1 
ATOM 2125 C CD2 . LEU A 1 280 ? 13.930  -9.403  1.566   1.00 97.21 280 A 1 
ATOM 2126 N N   . GLU A 1 281 ? 9.375   -9.581  -1.504  1.00 98.33 281 A 1 
ATOM 2127 C CA  . GLU A 1 281 ? 8.743   -9.514  -2.817  1.00 98.11 281 A 1 
ATOM 2128 C C   . GLU A 1 281 ? 8.580   -8.061  -3.286  1.00 98.21 281 A 1 
ATOM 2129 O O   . GLU A 1 281 ? 8.818   -7.762  -4.456  1.00 97.88 281 A 1 
ATOM 2130 C CB  . GLU A 1 281 ? 7.408   -10.263 -2.770  1.00 97.77 281 A 1 
ATOM 2131 C CG  . GLU A 1 281 ? 6.815   -10.392 -4.172  1.00 92.07 281 A 1 
ATOM 2132 C CD  . GLU A 1 281 ? 5.576   -11.291 -4.229  1.00 88.79 281 A 1 
ATOM 2133 O OE1 . GLU A 1 281 ? 5.234   -11.668 -5.377  1.00 78.58 281 A 1 
ATOM 2134 O OE2 . GLU A 1 281 ? 5.008   -11.593 -3.161  1.00 81.34 281 A 1 
ATOM 2135 N N   . ALA A 1 282 ? 8.309   -7.126  -2.361  1.00 98.47 282 A 1 
ATOM 2136 C CA  . ALA A 1 282 ? 8.228   -5.705  -2.683  1.00 98.50 282 A 1 
ATOM 2137 C C   . ALA A 1 282 ? 9.575   -5.160  -3.176  1.00 98.54 282 A 1 
ATOM 2138 O O   . ALA A 1 282 ? 9.638   -4.463  -4.191  1.00 98.35 282 A 1 
ATOM 2139 C CB  . ALA A 1 282 ? 7.714   -4.939  -1.456  1.00 98.40 282 A 1 
ATOM 2140 N N   . ALA A 1 283 ? 10.681  -5.533  -2.510  1.00 98.54 283 A 1 
ATOM 2141 C CA  . ALA A 1 283 ? 12.021  -5.150  -2.941  1.00 98.41 283 A 1 
ATOM 2142 C C   . ALA A 1 283 ? 12.365  -5.737  -4.313  1.00 98.52 283 A 1 
ATOM 2143 O O   . ALA A 1 283 ? 12.893  -5.028  -5.170  1.00 98.31 283 A 1 
ATOM 2144 C CB  . ALA A 1 283 ? 13.034  -5.581  -1.879  1.00 98.09 283 A 1 
ATOM 2145 N N   . LYS A 1 284 ? 12.014  -7.015  -4.554  1.00 98.57 284 A 1 
ATOM 2146 C CA  . LYS A 1 284 ? 12.254  -7.702  -5.826  1.00 98.51 284 A 1 
ATOM 2147 C C   . LYS A 1 284 ? 11.495  -7.051  -6.981  1.00 98.51 284 A 1 
ATOM 2148 O O   . LYS A 1 284 ? 12.104  -6.726  -7.999  1.00 98.14 284 A 1 
ATOM 2149 C CB  . LYS A 1 284 ? 11.893  -9.186  -5.653  1.00 98.20 284 A 1 
ATOM 2150 C CG  . LYS A 1 284 ? 12.194  -10.019 -6.903  1.00 86.03 284 A 1 
ATOM 2151 C CD  . LYS A 1 284 ? 11.775  -11.473 -6.663  1.00 85.65 284 A 1 
ATOM 2152 C CE  . LYS A 1 284 ? 11.996  -12.318 -7.915  1.00 73.92 284 A 1 
ATOM 2153 N NZ  . LYS A 1 284 ? 11.509  -13.710 -7.705  1.00 66.91 284 A 1 
ATOM 2154 N N   . ILE A 1 285 ? 10.186  -6.843  -6.833  1.00 98.01 285 A 1 
ATOM 2155 C CA  . ILE A 1 285 ? 9.328   -6.269  -7.878  1.00 97.83 285 A 1 
ATOM 2156 C C   . ILE A 1 285 ? 9.745   -4.832  -8.191  1.00 97.85 285 A 1 
ATOM 2157 O O   . ILE A 1 285 ? 9.967   -4.496  -9.354  1.00 97.59 285 A 1 
ATOM 2158 C CB  . ILE A 1 285 ? 7.837   -6.388  -7.476  1.00 97.51 285 A 1 
ATOM 2159 C CG1 . ILE A 1 285 ? 7.404   -7.869  -7.563  1.00 96.29 285 A 1 
ATOM 2160 C CG2 . ILE A 1 285 ? 6.934   -5.514  -8.365  1.00 96.43 285 A 1 
ATOM 2161 C CD1 . ILE A 1 285 ? 5.985   -8.147  -7.056  1.00 92.29 285 A 1 
ATOM 2162 N N   . ASN A 1 286 ? 9.914   -3.987  -7.171  1.00 98.28 286 A 1 
ATOM 2163 C CA  . ASN A 1 286 ? 10.259  -2.582  -7.378  1.00 98.37 286 A 1 
ATOM 2164 C C   . ASN A 1 286 ? 11.686  -2.402  -7.920  1.00 98.43 286 A 1 
ATOM 2165 O O   . ASN A 1 286 ? 11.900  -1.545  -8.779  1.00 98.29 286 A 1 
ATOM 2166 C CB  . ASN A 1 286 ? 10.004  -1.792  -6.084  1.00 98.33 286 A 1 
ATOM 2167 C CG  . ASN A 1 286 ? 8.523   -1.597  -5.794  1.00 98.17 286 A 1 
ATOM 2168 O OD1 . ASN A 1 286 ? 7.664   -1.757  -6.648  1.00 94.99 286 A 1 
ATOM 2169 N ND2 . ASN A 1 286 ? 8.169   -1.214  -4.591  1.00 94.59 286 A 1 
ATOM 2170 N N   . SER A 1 287 ? 12.647  -3.243  -7.512  1.00 98.46 287 A 1 
ATOM 2171 C CA  . SER A 1 287 ? 14.001  -3.224  -8.087  1.00 98.43 287 A 1 
ATOM 2172 C C   . SER A 1 287 ? 13.991  -3.632  -9.558  1.00 98.35 287 A 1 
ATOM 2173 O O   . SER A 1 287 ? 14.571  -2.934  -10.385 1.00 98.07 287 A 1 
ATOM 2174 C CB  . SER A 1 287 ? 14.970  -4.124  -7.317  1.00 98.37 287 A 1 
ATOM 2175 O OG  . SER A 1 287 ? 15.060  -3.708  -5.973  1.00 95.82 287 A 1 
ATOM 2176 N N   . ALA A 1 288 ? 13.260  -4.695  -9.919  1.00 98.25 288 A 1 
ATOM 2177 C CA  . ALA A 1 288 ? 13.117  -5.107  -11.314 1.00 98.04 288 A 1 
ATOM 2178 C C   . ALA A 1 288 ? 12.432  -4.035  -12.178 1.00 97.77 288 A 1 
ATOM 2179 O O   . ALA A 1 288 ? 12.787  -3.851  -13.344 1.00 97.13 288 A 1 
ATOM 2180 C CB  . ALA A 1 288 ? 12.344  -6.428  -11.351 1.00 98.06 288 A 1 
ATOM 2181 N N   . ALA A 1 289 ? 11.462  -3.302  -11.613 1.00 97.96 289 A 1 
ATOM 2182 C CA  . ALA A 1 289 ? 10.831  -2.172  -12.290 1.00 97.66 289 A 1 
ATOM 2183 C C   . ALA A 1 289 ? 11.831  -1.037  -12.553 1.00 97.57 289 A 1 
ATOM 2184 O O   . ALA A 1 289 ? 11.893  -0.536  -13.675 1.00 97.30 289 A 1 
ATOM 2185 C CB  . ALA A 1 289 ? 9.632   -1.698  -11.463 1.00 97.50 289 A 1 
ATOM 2186 N N   . ALA A 1 290 ? 12.647  -0.677  -11.562 1.00 98.22 290 A 1 
ATOM 2187 C CA  . ALA A 1 290 ? 13.687  0.340   -11.697 1.00 98.25 290 A 1 
ATOM 2188 C C   . ALA A 1 290 ? 14.742  -0.041  -12.744 1.00 97.97 290 A 1 
ATOM 2189 O O   . ALA A 1 290 ? 15.052  0.758   -13.624 1.00 97.61 290 A 1 
ATOM 2190 C CB  . ALA A 1 290 ? 14.330  0.566   -10.325 1.00 98.32 290 A 1 
ATOM 2191 N N   . GLU A 1 291 ? 15.247  -1.281  -12.702 1.00 97.76 291 A 1 
ATOM 2192 C CA  . GLU A 1 291 ? 16.259  -1.791  -13.634 1.00 97.26 291 A 1 
ATOM 2193 C C   . GLU A 1 291 ? 15.763  -1.797  -15.084 1.00 96.55 291 A 1 
ATOM 2194 O O   . GLU A 1 291 ? 16.492  -1.396  -15.991 1.00 95.33 291 A 1 
ATOM 2195 C CB  . GLU A 1 291 ? 16.653  -3.215  -13.227 1.00 97.20 291 A 1 
ATOM 2196 C CG  . GLU A 1 291 ? 17.526  -3.227  -11.965 1.00 94.92 291 A 1 
ATOM 2197 C CD  . GLU A 1 291 ? 17.756  -4.635  -11.399 1.00 93.46 291 A 1 
ATOM 2198 O OE1 . GLU A 1 291 ? 18.353  -4.702  -10.297 1.00 86.07 291 A 1 
ATOM 2199 O OE2 . GLU A 1 291 ? 17.333  -5.621  -12.042 1.00 87.94 291 A 1 
ATOM 2200 N N   . LYS A 1 292 ? 14.509  -2.205  -15.319 1.00 97.21 292 A 1 
ATOM 2201 C CA  . LYS A 1 292 ? 13.894  -2.120  -16.649 1.00 96.47 292 A 1 
ATOM 2202 C C   . LYS A 1 292 ? 13.746  -0.670  -17.100 1.00 96.30 292 A 1 
ATOM 2203 O O   . LYS A 1 292 ? 14.044  -0.357  -18.248 1.00 95.05 292 A 1 
ATOM 2204 C CB  . LYS A 1 292 ? 12.532  -2.823  -16.647 1.00 95.77 292 A 1 
ATOM 2205 C CG  . LYS A 1 292 ? 12.676  -4.348  -16.622 1.00 89.00 292 A 1 
ATOM 2206 C CD  . LYS A 1 292 ? 11.293  -4.998  -16.524 1.00 85.13 292 A 1 
ATOM 2207 C CE  . LYS A 1 292 ? 11.435  -6.519  -16.457 1.00 79.05 292 A 1 
ATOM 2208 N NZ  . LYS A 1 292 ? 10.109  -7.184  -16.390 1.00 70.36 292 A 1 
ATOM 2209 N N   . ALA A 1 293 ? 13.319  0.214   -16.204 1.00 96.77 293 A 1 
ATOM 2210 C CA  . ALA A 1 293 ? 13.072  1.617   -16.505 1.00 96.65 293 A 1 
ATOM 2211 C C   . ALA A 1 293 ? 14.348  2.404   -16.832 1.00 96.36 293 A 1 
ATOM 2212 O O   . ALA A 1 293 ? 14.316  3.249   -17.724 1.00 95.45 293 A 1 
ATOM 2213 C CB  . ALA A 1 293 ? 12.332  2.227   -15.321 1.00 96.54 293 A 1 
ATOM 2214 N N   . LEU A 1 294 ? 15.477  2.095   -16.187 1.00 96.62 294 A 1 
ATOM 2215 C CA  . LEU A 1 294 ? 16.776  2.725   -16.471 1.00 95.95 294 A 1 
ATOM 2216 C C   . LEU A 1 294 ? 17.234  2.519   -17.922 1.00 94.94 294 A 1 
ATOM 2217 O O   . LEU A 1 294 ? 17.924  3.371   -18.485 1.00 92.81 294 A 1 
ATOM 2218 C CB  . LEU A 1 294 ? 17.828  2.163   -15.500 1.00 95.83 294 A 1 
ATOM 2219 C CG  . LEU A 1 294 ? 17.762  2.760   -14.082 1.00 94.76 294 A 1 
ATOM 2220 C CD1 . LEU A 1 294 ? 18.627  1.946   -13.123 1.00 92.33 294 A 1 
ATOM 2221 C CD2 . LEU A 1 294 ? 18.266  4.203   -14.058 1.00 93.17 294 A 1 
ATOM 2222 N N   . ASN A 1 295 ? 16.820  1.412   -18.552 1.00 95.29 295 A 1 
ATOM 2223 C CA  . ASN A 1 295 ? 17.180  1.071   -19.929 1.00 94.25 295 A 1 
ATOM 2224 C C   . ASN A 1 295 ? 16.185  1.604   -20.976 1.00 93.63 295 A 1 
ATOM 2225 O O   . ASN A 1 295 ? 16.384  1.407   -22.174 1.00 90.11 295 A 1 
ATOM 2226 C CB  . ASN A 1 295 ? 17.362  -0.449  -20.010 1.00 93.35 295 A 1 
ATOM 2227 C CG  . ASN A 1 295 ? 18.553  -0.900  -19.190 1.00 91.49 295 A 1 
ATOM 2228 O OD1 . ASN A 1 295 ? 19.675  -0.504  -19.431 1.00 82.61 295 A 1 
ATOM 2229 N ND2 . ASN A 1 295 ? 18.353  -1.721  -18.192 1.00 82.60 295 A 1 
ATOM 2230 N N   . MET A 1 296 ? 15.108  2.276   -20.560 1.00 93.94 296 A 1 
ATOM 2231 C CA  . MET A 1 296 ? 14.041  2.767   -21.432 1.00 93.34 296 A 1 
ATOM 2232 C C   . MET A 1 296 ? 13.731  4.242   -21.149 1.00 93.61 296 A 1 
ATOM 2233 O O   . MET A 1 296 ? 14.154  4.808   -20.146 1.00 91.19 296 A 1 
ATOM 2234 C CB  . MET A 1 296 ? 12.799  1.869   -21.286 1.00 92.03 296 A 1 
ATOM 2235 C CG  . MET A 1 296 ? 13.080  0.413   -21.674 1.00 87.71 296 A 1 
ATOM 2236 S SD  . MET A 1 296 ? 11.626  -0.661  -21.780 1.00 81.83 296 A 1 
ATOM 2237 C CE  . MET A 1 296 ? 10.889  -0.089  -23.333 1.00 70.86 296 A 1 
ATOM 2238 N N   . SER A 1 297 ? 12.989  4.892   -22.043 1.00 93.17 297 A 1 
ATOM 2239 C CA  . SER A 1 297 ? 12.572  6.283   -21.851 1.00 92.82 297 A 1 
ATOM 2240 C C   . SER A 1 297 ? 11.106  6.331   -21.428 1.00 93.02 297 A 1 
ATOM 2241 O O   . SER A 1 297 ? 10.221  6.079   -22.242 1.00 90.53 297 A 1 
ATOM 2242 C CB  . SER A 1 297 ? 12.829  7.098   -23.120 1.00 91.12 297 A 1 
ATOM 2243 O OG  . SER A 1 297 ? 12.752  8.475   -22.824 1.00 80.10 297 A 1 
ATOM 2244 N N   . TYR A 1 298 ? 10.857  6.637   -20.162 1.00 93.32 298 A 1 
ATOM 2245 C CA  . TYR A 1 298 ? 9.520   6.813   -19.602 1.00 93.41 298 A 1 
ATOM 2246 C C   . TYR A 1 298 ? 9.389   8.172   -18.923 1.00 93.31 298 A 1 
ATOM 2247 O O   . TYR A 1 298 ? 10.324  8.640   -18.280 1.00 90.97 298 A 1 
ATOM 2248 C CB  . TYR A 1 298 ? 9.224   5.703   -18.588 1.00 92.80 298 A 1 
ATOM 2249 C CG  . TYR A 1 298 ? 9.156   4.309   -19.165 1.00 92.72 298 A 1 
ATOM 2250 C CD1 . TYR A 1 298 ? 8.114   3.968   -20.049 1.00 90.43 298 A 1 
ATOM 2251 C CD2 . TYR A 1 298 ? 10.104  3.343   -18.787 1.00 91.21 298 A 1 
ATOM 2252 C CE1 . TYR A 1 298 ? 8.007   2.658   -20.538 1.00 89.94 298 A 1 
ATOM 2253 C CE2 . TYR A 1 298 ? 9.999   2.030   -19.273 1.00 90.03 298 A 1 
ATOM 2254 C CZ  . TYR A 1 298 ? 8.942   1.683   -20.141 1.00 90.47 298 A 1 
ATOM 2255 O OH  . TYR A 1 298 ? 8.815   0.406   -20.585 1.00 87.88 298 A 1 
ATOM 2256 N N   . GLY A 1 299 ? 8.226   8.798   -19.032 1.00 92.27 299 A 1 
ATOM 2257 C CA  . GLY A 1 299 ? 7.945   10.074  -18.377 1.00 91.73 299 A 1 
ATOM 2258 C C   . GLY A 1 299 ? 9.008   11.131  -18.683 1.00 92.73 299 A 1 
ATOM 2259 O O   . GLY A 1 299 ? 9.317   11.385  -19.843 1.00 90.11 299 A 1 
ATOM 2260 N N   . HIS A 1 300 ? 9.579   11.726  -17.644 1.00 93.52 300 A 1 
ATOM 2261 C CA  . HIS A 1 300 ? 10.695  12.665  -17.766 1.00 93.79 300 A 1 
ATOM 2262 C C   . HIS A 1 300 ? 12.077  11.990  -17.787 1.00 94.10 300 A 1 
ATOM 2263 O O   . HIS A 1 300 ? 13.078  12.682  -17.964 1.00 92.21 300 A 1 
ATOM 2264 C CB  . HIS A 1 300 ? 10.593  13.728  -16.660 1.00 93.32 300 A 1 
ATOM 2265 C CG  . HIS A 1 300 ? 9.407   14.644  -16.833 1.00 92.90 300 A 1 
ATOM 2266 N ND1 . HIS A 1 300 ? 8.975   15.186  -18.022 1.00 84.21 300 A 1 
ATOM 2267 C CD2 . HIS A 1 300 ? 8.581   15.108  -15.851 1.00 84.46 300 A 1 
ATOM 2268 C CE1 . HIS A 1 300 ? 7.910   15.957  -17.759 1.00 86.14 300 A 1 
ATOM 2269 N NE2 . HIS A 1 300 ? 7.638   15.941  -16.453 1.00 86.39 300 A 1 
ATOM 2270 N N   . SER A 1 301 ? 12.134  10.672  -17.638 1.00 94.95 301 A 1 
ATOM 2271 C CA  . SER A 1 301 ? 13.379  9.887   -17.635 1.00 95.18 301 A 1 
ATOM 2272 C C   . SER A 1 301 ? 14.435  10.424  -16.658 1.00 95.80 301 A 1 
ATOM 2273 O O   . SER A 1 301 ? 15.625  10.473  -16.973 1.00 93.96 301 A 1 
ATOM 2274 C CB  . SER A 1 301 ? 13.926  9.731   -19.059 1.00 93.64 301 A 1 
ATOM 2275 O OG  . SER A 1 301 ? 12.946  9.168   -19.914 1.00 86.72 301 A 1 
ATOM 2276 N N   . LEU A 1 302 ? 14.003  10.861  -15.478 1.00 95.70 302 A 1 
ATOM 2277 C CA  . LEU A 1 302 ? 14.861  11.517  -14.493 1.00 95.92 302 A 1 
ATOM 2278 C C   . LEU A 1 302 ? 15.970  10.582  -14.005 1.00 95.98 302 A 1 
ATOM 2279 O O   . LEU A 1 302 ? 17.134  10.981  -13.980 1.00 95.32 302 A 1 
ATOM 2280 C CB  . LEU A 1 302 ? 13.999  12.029  -13.328 1.00 95.94 302 A 1 
ATOM 2281 C CG  . LEU A 1 302 ? 14.819  12.679  -12.196 1.00 95.41 302 A 1 
ATOM 2282 C CD1 . LEU A 1 302 ? 15.573  13.925  -12.666 1.00 93.49 302 A 1 
ATOM 2283 C CD2 . LEU A 1 302 ? 13.895  13.075  -11.052 1.00 94.02 302 A 1 
ATOM 2284 N N   . GLY A 1 303 ? 15.646  9.341   -13.677 1.00 95.87 303 A 1 
ATOM 2285 C CA  . GLY A 1 303 ? 16.645  8.369   -13.229 1.00 95.29 303 A 1 
ATOM 2286 C C   . GLY A 1 303 ? 17.706  8.092   -14.284 1.00 95.37 303 A 1 
ATOM 2287 O O   . GLY A 1 303 ? 18.901  8.128   -13.989 1.00 94.50 303 A 1 
ATOM 2288 N N   . ARG A 1 304 ? 17.292  7.945   -15.548 1.00 94.86 304 A 1 
ATOM 2289 C CA  . ARG A 1 304 ? 18.209  7.810   -16.687 1.00 94.31 304 A 1 
ATOM 2290 C C   . ARG A 1 304 ? 19.059  9.064   -16.906 1.00 94.55 304 A 1 
ATOM 2291 O O   . ARG A 1 304 ? 20.220  8.958   -17.279 1.00 92.81 304 A 1 
ATOM 2292 C CB  . ARG A 1 304 ? 17.397  7.459   -17.937 1.00 93.06 304 A 1 
ATOM 2293 C CG  . ARG A 1 304 ? 18.304  7.148   -19.131 1.00 85.76 304 A 1 
ATOM 2294 C CD  . ARG A 1 304 ? 17.468  6.766   -20.345 1.00 85.14 304 A 1 
ATOM 2295 N NE  . ARG A 1 304 ? 18.333  6.539   -21.513 1.00 78.36 304 A 1 
ATOM 2296 C CZ  . ARG A 1 304 ? 17.929  6.307   -22.744 1.00 72.54 304 A 1 
ATOM 2297 N NH1 . ARG A 1 304 ? 16.664  6.252   -23.053 1.00 65.75 304 A 1 
ATOM 2298 N NH2 . ARG A 1 304 ? 18.802  6.122   -23.692 1.00 62.78 304 A 1 
ATOM 2299 N N   . THR A 1 305 ? 18.494  10.246  -16.675 1.00 94.70 305 A 1 
ATOM 2300 C CA  . THR A 1 305 ? 19.240  11.512  -16.742 1.00 94.24 305 A 1 
ATOM 2301 C C   . THR A 1 305 ? 20.342  11.555  -15.677 1.00 94.30 305 A 1 
ATOM 2302 O O   . THR A 1 305 ? 21.460  11.956  -15.980 1.00 93.16 305 A 1 
ATOM 2303 C CB  . THR A 1 305 ? 18.286  12.704  -16.593 1.00 94.08 305 A 1 
ATOM 2304 O OG1 . THR A 1 305 ? 17.310  12.671  -17.612 1.00 91.06 305 A 1 
ATOM 2305 C CG2 . THR A 1 305 ? 18.990  14.052  -16.710 1.00 90.67 305 A 1 
ATOM 2306 N N   . MET A 1 306 ? 20.040  11.094  -14.460 1.00 93.83 306 A 1 
ATOM 2307 C CA  . MET A 1 306 ? 21.001  11.028  -13.349 1.00 93.46 306 A 1 
ATOM 2308 C C   . MET A 1 306 ? 22.159  10.054  -13.605 1.00 92.64 306 A 1 
ATOM 2309 O O   . MET A 1 306 ? 23.278  10.353  -13.211 1.00 90.54 306 A 1 
ATOM 2310 C CB  . MET A 1 306 ? 20.281  10.610  -12.060 1.00 94.03 306 A 1 
ATOM 2311 C CG  . MET A 1 306 ? 19.346  11.687  -11.511 1.00 93.56 306 A 1 
ATOM 2312 S SD  . MET A 1 306 ? 18.381  11.111  -10.086 1.00 92.92 306 A 1 
ATOM 2313 C CE  . MET A 1 306 ? 17.576  12.661  -9.624  1.00 87.26 306 A 1 
ATOM 2314 N N   . THR A 1 307 ? 21.907  8.921   -14.278 1.00 93.43 307 A 1 
ATOM 2315 C CA  . THR A 1 307 ? 22.927  7.908   -14.616 1.00 92.11 307 A 1 
ATOM 2316 C C   . THR A 1 307 ? 23.485  8.061   -16.039 1.00 90.49 307 A 1 
ATOM 2317 O O   . THR A 1 307 ? 24.065  7.128   -16.584 1.00 85.87 307 A 1 
ATOM 2318 C CB  . THR A 1 307 ? 22.386  6.477   -14.434 1.00 91.80 307 A 1 
ATOM 2319 O OG1 . THR A 1 307 ? 21.376  6.213   -15.385 1.00 87.77 307 A 1 
ATOM 2320 C CG2 . THR A 1 307 ? 21.819  6.228   -13.038 1.00 86.96 307 A 1 
ATOM 2321 N N   . GLY A 1 308 ? 23.221  9.171   -16.696 1.00 90.35 308 A 1 
ATOM 2322 C CA  . GLY A 1 308 ? 23.633  9.441   -18.067 1.00 88.55 308 A 1 
ATOM 2323 C C   . GLY A 1 308 ? 24.642  10.578  -18.129 1.00 88.74 308 A 1 
ATOM 2324 O O   . GLY A 1 308 ? 25.688  10.546  -17.494 1.00 85.26 308 A 1 
ATOM 2325 N N   . ILE A 1 309 ? 24.303  11.624  -18.870 1.00 86.14 309 A 1 
ATOM 2326 C CA  . ILE A 1 309 ? 25.207  12.767  -19.103 1.00 85.28 309 A 1 
ATOM 2327 C C   . ILE A 1 309 ? 25.635  13.498  -17.819 1.00 87.65 309 A 1 
ATOM 2328 O O   . ILE A 1 309 ? 26.682  14.135  -17.802 1.00 84.90 309 A 1 
ATOM 2329 C CB  . ILE A 1 309 ? 24.578  13.767  -20.102 1.00 81.74 309 A 1 
ATOM 2330 C CG1 . ILE A 1 309 ? 23.238  14.342  -19.589 1.00 72.00 309 A 1 
ATOM 2331 C CG2 . ILE A 1 309 ? 24.405  13.096  -21.482 1.00 70.03 309 A 1 
ATOM 2332 C CD1 . ILE A 1 309 ? 22.690  15.493  -20.444 1.00 64.75 309 A 1 
ATOM 2333 N N   . TYR A 1 310 ? 24.826  13.418  -16.754 1.00 87.85 310 A 1 
ATOM 2334 C CA  . TYR A 1 310 ? 25.109  14.086  -15.480 1.00 90.06 310 A 1 
ATOM 2335 C C   . TYR A 1 310 ? 25.729  13.175  -14.416 1.00 90.55 310 A 1 
ATOM 2336 O O   . TYR A 1 310 ? 26.063  13.670  -13.339 1.00 86.93 310 A 1 
ATOM 2337 C CB  . TYR A 1 310 ? 23.839  14.773  -14.972 1.00 90.10 310 A 1 
ATOM 2338 C CG  . TYR A 1 310 ? 23.320  15.860  -15.892 1.00 91.14 310 A 1 
ATOM 2339 C CD1 . TYR A 1 310 ? 24.106  17.003  -16.144 1.00 87.53 310 A 1 
ATOM 2340 C CD2 . TYR A 1 310 ? 22.056  15.739  -16.496 1.00 88.47 310 A 1 
ATOM 2341 C CE1 . TYR A 1 310 ? 23.629  18.015  -16.993 1.00 86.91 310 A 1 
ATOM 2342 C CE2 . TYR A 1 310 ? 21.575  16.750  -17.346 1.00 87.15 310 A 1 
ATOM 2343 C CZ  . TYR A 1 310 ? 22.363  17.890  -17.595 1.00 88.64 310 A 1 
ATOM 2344 O OH  . TYR A 1 310 ? 21.900  18.868  -18.417 1.00 86.55 310 A 1 
ATOM 2345 N N   . GLU A 1 311 ? 25.932  11.881  -14.707 1.00 88.19 311 A 1 
ATOM 2346 C CA  . GLU A 1 311 ? 26.478  10.914  -13.744 1.00 87.89 311 A 1 
ATOM 2347 C C   . GLU A 1 311 ? 27.797  11.407  -13.133 1.00 87.66 311 A 1 
ATOM 2348 O O   . GLU A 1 311 ? 27.900  11.561  -11.915 1.00 83.87 311 A 1 
ATOM 2349 C CB  . GLU A 1 311 ? 26.654  9.560   -14.440 1.00 86.08 311 A 1 
ATOM 2350 C CG  . GLU A 1 311 ? 27.159  8.465   -13.491 1.00 81.95 311 A 1 
ATOM 2351 C CD  . GLU A 1 311 ? 27.200  7.084   -14.167 1.00 79.25 311 A 1 
ATOM 2352 O OE1 . GLU A 1 311 ? 27.109  6.086   -13.421 1.00 71.79 311 A 1 
ATOM 2353 O OE2 . GLU A 1 311 ? 27.302  7.034   -15.414 1.00 73.53 311 A 1 
ATOM 2354 N N   . HIS A 1 312 ? 28.774  11.743  -13.975 1.00 88.33 312 A 1 
ATOM 2355 C CA  . HIS A 1 312 ? 30.088  12.204  -13.512 1.00 87.79 312 A 1 
ATOM 2356 C C   . HIS A 1 312 ? 30.166  13.712  -13.250 1.00 88.28 312 A 1 
ATOM 2357 O O   . HIS A 1 312 ? 31.089  14.170  -12.579 1.00 82.55 312 A 1 
ATOM 2358 C CB  . HIS A 1 312 ? 31.147  11.774  -14.526 1.00 85.29 312 A 1 
ATOM 2359 C CG  . HIS A 1 312 ? 31.202  10.278  -14.727 1.00 81.55 312 A 1 
ATOM 2360 N ND1 . HIS A 1 312 ? 31.206  9.316   -13.752 1.00 70.87 312 A 1 
ATOM 2361 C CD2 . HIS A 1 312 ? 31.228  9.632   -15.928 1.00 71.79 312 A 1 
ATOM 2362 C CE1 . HIS A 1 312 ? 31.225  8.113   -14.349 1.00 71.67 312 A 1 
ATOM 2363 N NE2 . HIS A 1 312 ? 31.255  8.254   -15.677 1.00 72.98 312 A 1 
ATOM 2364 N N   . GLN A 1 313 ? 29.230  14.490  -13.800 1.00 89.29 313 A 1 
ATOM 2365 C CA  . GLN A 1 313 ? 29.285  15.953  -13.714 1.00 89.55 313 A 1 
ATOM 2366 C C   . GLN A 1 313 ? 28.624  16.497  -12.443 1.00 91.22 313 A 1 
ATOM 2367 O O   . GLN A 1 313 ? 29.085  17.497  -11.902 1.00 88.29 313 A 1 
ATOM 2368 C CB  . GLN A 1 313 ? 28.609  16.571  -14.948 1.00 88.44 313 A 1 
ATOM 2369 C CG  . GLN A 1 313 ? 29.329  16.240  -16.263 1.00 82.92 313 A 1 
ATOM 2370 C CD  . GLN A 1 313 ? 28.641  16.855  -17.480 1.00 78.59 313 A 1 
ATOM 2371 O OE1 . GLN A 1 313 ? 27.689  17.613  -17.397 1.00 72.64 313 A 1 
ATOM 2372 N NE2 . GLN A 1 313 ? 29.097  16.551  -18.674 1.00 69.79 313 A 1 
ATOM 2373 N N   . ILE A 1 314 ? 27.534  15.860  -11.996 1.00 89.91 314 A 1 
ATOM 2374 C CA  . ILE A 1 314 ? 26.696  16.356  -10.898 1.00 91.27 314 A 1 
ATOM 2375 C C   . ILE A 1 314 ? 26.475  15.273  -9.842  1.00 91.01 314 A 1 
ATOM 2376 O O   . ILE A 1 314 ? 26.637  15.539  -8.655  1.00 89.00 314 A 1 
ATOM 2377 C CB  . ILE A 1 314 ? 25.350  16.908  -11.445 1.00 91.53 314 A 1 
ATOM 2378 C CG1 . ILE A 1 314 ? 25.599  18.065  -12.440 1.00 90.87 314 A 1 
ATOM 2379 C CG2 . ILE A 1 314 ? 24.434  17.363  -10.295 1.00 90.23 314 A 1 
ATOM 2380 C CD1 . ILE A 1 314 ? 24.333  18.678  -13.054 1.00 87.88 314 A 1 
ATOM 2381 N N   . MET A 1 315 ? 26.084  14.066  -10.260 1.00 92.57 315 A 1 
ATOM 2382 C CA  . MET A 1 315 ? 25.597  13.045  -9.335  1.00 92.20 315 A 1 
ATOM 2383 C C   . MET A 1 315 ? 26.743  12.311  -8.637  1.00 91.24 315 A 1 
ATOM 2384 O O   . MET A 1 315 ? 26.697  12.129  -7.419  1.00 85.58 315 A 1 
ATOM 2385 C CB  . MET A 1 315 ? 24.670  12.069  -10.078 1.00 91.69 315 A 1 
ATOM 2386 C CG  . MET A 1 315 ? 23.421  12.754  -10.657 1.00 91.37 315 A 1 
ATOM 2387 S SD  . MET A 1 315 ? 22.356  13.620  -9.458  1.00 91.10 315 A 1 
ATOM 2388 C CE  . MET A 1 315 ? 21.871  12.258  -8.381  1.00 84.08 315 A 1 
ATOM 2389 N N   . GLY A 1 316 ? 27.772  11.906  -9.376  1.00 92.04 316 A 1 
ATOM 2390 C CA  . GLY A 1 316 ? 28.833  11.020  -8.896  1.00 91.79 316 A 1 
ATOM 2391 C C   . GLY A 1 316 ? 28.361  9.574   -8.694  1.00 92.38 316 A 1 
ATOM 2392 O O   . GLY A 1 316 ? 27.165  9.296   -8.589  1.00 90.02 316 A 1 
ATOM 2393 N N   . ASP A 1 317 ? 29.310  8.629   -8.599  1.00 91.87 317 A 1 
ATOM 2394 C CA  . ASP A 1 317 ? 29.020  7.232   -8.233  1.00 91.63 317 A 1 
ATOM 2395 C C   . ASP A 1 317 ? 28.906  7.105   -6.703  1.00 92.30 317 A 1 
ATOM 2396 O O   . ASP A 1 317 ? 29.810  6.633   -6.010  1.00 90.57 317 A 1 
ATOM 2397 C CB  . ASP A 1 317 ? 30.050  6.271   -8.842  1.00 89.32 317 A 1 
ATOM 2398 C CG  . ASP A 1 317 ? 29.743  4.791   -8.528  1.00 86.11 317 A 1 
ATOM 2399 O OD1 . ASP A 1 317 ? 28.588  4.452   -8.172  1.00 81.90 317 A 1 
ATOM 2400 O OD2 . ASP A 1 317 ? 30.675  3.963   -8.613  1.00 80.48 317 A 1 
ATOM 2401 N N   . SER A 1 318 ? 27.810  7.597   -6.159  1.00 93.69 318 A 1 
ATOM 2402 C CA  . SER A 1 318 ? 27.516  7.532   -4.732  1.00 94.25 318 A 1 
ATOM 2403 C C   . SER A 1 318 ? 26.273  6.693   -4.444  1.00 95.17 318 A 1 
ATOM 2404 O O   . SER A 1 318 ? 25.389  6.511   -5.285  1.00 94.76 318 A 1 
ATOM 2405 C CB  . SER A 1 318 ? 27.394  8.944   -4.143  1.00 93.74 318 A 1 
ATOM 2406 O OG  . SER A 1 318 ? 26.137  9.518   -4.436  1.00 91.87 318 A 1 
ATOM 2407 N N   . MET A 1 319 ? 26.171  6.204   -3.204  1.00 95.26 319 A 1 
ATOM 2408 C CA  . MET A 1 319 ? 24.969  5.514   -2.729  1.00 96.30 319 A 1 
ATOM 2409 C C   . MET A 1 319 ? 23.712  6.375   -2.883  1.00 97.37 319 A 1 
ATOM 2410 O O   . MET A 1 319 ? 22.672  5.872   -3.309  1.00 96.83 319 A 1 
ATOM 2411 C CB  . MET A 1 319 ? 25.174  5.139   -1.264  1.00 94.46 319 A 1 
ATOM 2412 C CG  . MET A 1 319 ? 23.982  4.361   -0.698  1.00 89.23 319 A 1 
ATOM 2413 S SD  . MET A 1 319 ? 24.125  4.011   1.063   1.00 88.64 319 A 1 
ATOM 2414 C CE  . MET A 1 319 ? 25.597  2.963   1.065   1.00 80.76 319 A 1 
ATOM 2415 N N   . LEU A 1 320 ? 23.799  7.672   -2.575  1.00 96.72 320 A 1 
ATOM 2416 C CA  . LEU A 1 320 ? 22.685  8.601   -2.738  1.00 97.03 320 A 1 
ATOM 2417 C C   . LEU A 1 320 ? 22.252  8.672   -4.204  1.00 97.29 320 A 1 
ATOM 2418 O O   . LEU A 1 320 ? 21.069  8.514   -4.490  1.00 97.32 320 A 1 
ATOM 2419 C CB  . LEU A 1 320 ? 23.080  9.980   -2.180  1.00 97.09 320 A 1 
ATOM 2420 C CG  . LEU A 1 320 ? 21.990  11.056  -2.339  1.00 96.77 320 A 1 
ATOM 2421 C CD1 . LEU A 1 320 ? 20.703  10.702  -1.592  1.00 95.81 320 A 1 
ATOM 2422 C CD2 . LEU A 1 320 ? 22.499  12.391  -1.799  1.00 95.87 320 A 1 
ATOM 2423 N N   . SER A 1 321 ? 23.193  8.812   -5.139  1.00 97.13 321 A 1 
ATOM 2424 C CA  . SER A 1 321 ? 22.911  8.841   -6.580  1.00 96.79 321 A 1 
ATOM 2425 C C   . SER A 1 321 ? 22.182  7.580   -7.045  1.00 97.15 321 A 1 
ATOM 2426 O O   . SER A 1 321 ? 21.173  7.677   -7.745  1.00 96.89 321 A 1 
ATOM 2427 C CB  . SER A 1 321 ? 24.209  9.005   -7.370  1.00 95.61 321 A 1 
ATOM 2428 O OG  . SER A 1 321 ? 24.894  10.146  -6.903  1.00 86.82 321 A 1 
ATOM 2429 N N   . LYS A 1 322 ? 22.620  6.396   -6.581  1.00 96.94 322 A 1 
ATOM 2430 C CA  . LYS A 1 322 ? 21.970  5.113   -6.887  1.00 97.19 322 A 1 
ATOM 2431 C C   . LYS A 1 322 ? 20.554  5.037   -6.318  1.00 97.82 322 A 1 
ATOM 2432 O O   . LYS A 1 322 ? 19.632  4.649   -7.033  1.00 97.81 322 A 1 
ATOM 2433 C CB  . LYS A 1 322 ? 22.838  3.956   -6.372  1.00 96.80 322 A 1 
ATOM 2434 C CG  . LYS A 1 322 ? 24.150  3.830   -7.158  1.00 94.89 322 A 1 
ATOM 2435 C CD  . LYS A 1 322 ? 25.104  2.817   -6.514  1.00 92.11 322 A 1 
ATOM 2436 C CE  . LYS A 1 322 ? 26.418  2.822   -7.284  1.00 87.15 322 A 1 
ATOM 2437 N NZ  . LYS A 1 322 ? 27.515  2.127   -6.571  1.00 79.28 322 A 1 
ATOM 2438 N N   . ILE A 1 323 ? 20.348  5.461   -5.069  1.00 97.83 323 A 1 
ATOM 2439 C CA  . ILE A 1 323 ? 19.016  5.534   -4.450  1.00 98.31 323 A 1 
ATOM 2440 C C   . ILE A 1 323 ? 18.084  6.410   -5.291  1.00 98.41 323 A 1 
ATOM 2441 O O   . ILE A 1 323 ? 16.978  5.986   -5.629  1.00 98.40 323 A 1 
ATOM 2442 C CB  . ILE A 1 323 ? 19.120  6.033   -2.987  1.00 98.51 323 A 1 
ATOM 2443 C CG1 . ILE A 1 323 ? 19.705  4.915   -2.096  1.00 98.39 323 A 1 
ATOM 2444 C CG2 . ILE A 1 323 ? 17.753  6.493   -2.439  1.00 98.35 323 A 1 
ATOM 2445 C CD1 . ILE A 1 323 ? 20.100  5.371   -0.684  1.00 97.90 323 A 1 
ATOM 2446 N N   . LEU A 1 324 ? 18.525  7.611   -5.661  1.00 98.20 324 A 1 
ATOM 2447 C CA  . LEU A 1 324 ? 17.715  8.560   -6.425  1.00 98.19 324 A 1 
ATOM 2448 C C   . LEU A 1 324 ? 17.405  8.035   -7.828  1.00 98.19 324 A 1 
ATOM 2449 O O   . LEU A 1 324 ? 16.249  8.072   -8.247  1.00 98.06 324 A 1 
ATOM 2450 C CB  . LEU A 1 324 ? 18.420  9.927   -6.484  1.00 98.15 324 A 1 
ATOM 2451 C CG  . LEU A 1 324 ? 18.642  10.615  -5.125  1.00 97.66 324 A 1 
ATOM 2452 C CD1 . LEU A 1 324 ? 19.269  11.988  -5.339  1.00 96.87 324 A 1 
ATOM 2453 C CD2 . LEU A 1 324 ? 17.356  10.775  -4.321  1.00 96.72 324 A 1 
ATOM 2454 N N   . ALA A 1 325 ? 18.400  7.480   -8.532  1.00 98.13 325 A 1 
ATOM 2455 C CA  . ALA A 1 325 ? 18.238  6.955   -9.884  1.00 97.98 325 A 1 
ATOM 2456 C C   . ALA A 1 325 ? 17.255  5.777   -9.938  1.00 98.13 325 A 1 
ATOM 2457 O O   . ALA A 1 325 ? 16.348  5.767   -10.770 1.00 97.95 325 A 1 
ATOM 2458 C CB  . ALA A 1 325 ? 19.614  6.566   -10.422 1.00 97.49 325 A 1 
ATOM 2459 N N   . TYR A 1 326 ? 17.368  4.806   -9.022  1.00 98.19 326 A 1 
ATOM 2460 C CA  . TYR A 1 326 ? 16.453  3.659   -8.971  1.00 98.33 326 A 1 
ATOM 2461 C C   . TYR A 1 326 ? 15.029  4.095   -8.624  1.00 98.47 326 A 1 
ATOM 2462 O O   . TYR A 1 326 ? 14.074  3.718   -9.302  1.00 98.23 326 A 1 
ATOM 2463 C CB  . TYR A 1 326 ? 16.966  2.612   -7.968  1.00 98.15 326 A 1 
ATOM 2464 C CG  . TYR A 1 326 ? 17.930  1.605   -8.560  1.00 97.49 326 A 1 
ATOM 2465 C CD1 . TYR A 1 326 ? 17.543  0.255   -8.677  1.00 93.77 326 A 1 
ATOM 2466 C CD2 . TYR A 1 326 ? 19.197  2.008   -9.016  1.00 93.58 326 A 1 
ATOM 2467 C CE1 . TYR A 1 326 ? 18.422  -0.684  -9.241  1.00 91.53 326 A 1 
ATOM 2468 C CE2 . TYR A 1 326 ? 20.077  1.075   -9.591  1.00 92.25 326 A 1 
ATOM 2469 C CZ  . TYR A 1 326 ? 19.690  -0.277  -9.701  1.00 93.27 326 A 1 
ATOM 2470 O OH  . TYR A 1 326 ? 20.541  -1.180  -10.253 1.00 90.89 326 A 1 
ATOM 2471 N N   . THR A 1 327 ? 14.890  4.934   -7.600  1.00 98.50 327 A 1 
ATOM 2472 C CA  . THR A 1 327 ? 13.573  5.349   -7.107  1.00 98.56 327 A 1 
ATOM 2473 C C   . THR A 1 327 ? 12.842  6.219   -8.135  1.00 98.55 327 A 1 
ATOM 2474 O O   . THR A 1 327 ? 11.657  6.008   -8.397  1.00 98.26 327 A 1 
ATOM 2475 C CB  . THR A 1 327 ? 13.701  6.063   -5.752  1.00 98.37 327 A 1 
ATOM 2476 O OG1 . THR A 1 327 ? 14.520  5.332   -4.873  1.00 94.41 327 A 1 
ATOM 2477 C CG2 . THR A 1 327 ? 12.366  6.173   -5.037  1.00 93.84 327 A 1 
ATOM 2478 N N   . SER A 1 328 ? 13.548  7.145   -8.790  1.00 98.48 328 A 1 
ATOM 2479 C CA  . SER A 1 328 ? 12.972  7.971   -9.856  1.00 98.31 328 A 1 
ATOM 2480 C C   . SER A 1 328 ? 12.639  7.162   -11.108 1.00 98.34 328 A 1 
ATOM 2481 O O   . SER A 1 328 ? 11.554  7.347   -11.646 1.00 97.83 328 A 1 
ATOM 2482 C CB  . SER A 1 328 ? 13.883  9.146   -10.214 1.00 97.51 328 A 1 
ATOM 2483 O OG  . SER A 1 328 ? 15.154  8.698   -10.605 1.00 80.91 328 A 1 
ATOM 2484 N N   . SER A 1 329 ? 13.483  6.211   -11.534 1.00 98.25 329 A 1 
ATOM 2485 C CA  . SER A 1 329 ? 13.240  5.397   -12.735 1.00 98.17 329 A 1 
ATOM 2486 C C   . SER A 1 329 ? 11.985  4.537   -12.615 1.00 98.20 329 A 1 
ATOM 2487 O O   . SER A 1 329 ? 11.166  4.504   -13.533 1.00 97.75 329 A 1 
ATOM 2488 C CB  . SER A 1 329 ? 14.424  4.475   -13.033 1.00 97.70 329 A 1 
ATOM 2489 O OG  . SER A 1 329 ? 15.558  5.247   -13.336 1.00 87.60 329 A 1 
ATOM 2490 N N   . ALA A 1 330 ? 11.788  3.870   -11.471 1.00 98.30 330 A 1 
ATOM 2491 C CA  . ALA A 1 330 ? 10.565  3.103   -11.237 1.00 98.22 330 A 1 
ATOM 2492 C C   . ALA A 1 330 ? 9.316   4.004   -11.242 1.00 97.93 330 A 1 
ATOM 2493 O O   . ALA A 1 330 ? 8.273   3.634   -11.786 1.00 97.44 330 A 1 
ATOM 2494 C CB  . ALA A 1 330 ? 10.713  2.350   -9.913  1.00 98.26 330 A 1 
ATOM 2495 N N   . CYS A 1 331 ? 9.426   5.216   -10.680 1.00 98.09 331 A 1 
ATOM 2496 C CA  . CYS A 1 331 ? 8.359   6.212   -10.725 1.00 97.88 331 A 1 
ATOM 2497 C C   . CYS A 1 331 ? 8.081   6.692   -12.158 1.00 97.51 331 A 1 
ATOM 2498 O O   . CYS A 1 331 ? 6.918   6.727   -12.562 1.00 96.91 331 A 1 
ATOM 2499 C CB  . CYS A 1 331 ? 8.725   7.371   -9.792  1.00 97.86 331 A 1 
ATOM 2500 S SG  . CYS A 1 331 ? 7.367   8.575   -9.743  1.00 96.86 331 A 1 
ATOM 2501 N N   . ASP A 1 332 ? 9.115   7.010   -12.947 1.00 97.59 332 A 1 
ATOM 2502 C CA  . ASP A 1 332 ? 8.990   7.431   -14.350 1.00 97.26 332 A 1 
ATOM 2503 C C   . ASP A 1 332 ? 8.294   6.361   -15.201 1.00 97.10 332 A 1 
ATOM 2504 O O   . ASP A 1 332 ? 7.392   6.683   -15.973 1.00 96.28 332 A 1 
ATOM 2505 C CB  . ASP A 1 332 ? 10.375  7.747   -14.946 1.00 96.70 332 A 1 
ATOM 2506 C CG  . ASP A 1 332 ? 10.893  9.155   -14.632 1.00 95.22 332 A 1 
ATOM 2507 O OD1 . ASP A 1 332 ? 10.098  10.121  -14.721 1.00 92.62 332 A 1 
ATOM 2508 O OD2 . ASP A 1 332 ? 12.110  9.290   -14.378 1.00 92.05 332 A 1 
ATOM 2509 N N   . ALA A 1 333 ? 8.643   5.079   -15.016 1.00 96.96 333 A 1 
ATOM 2510 C CA  . ALA A 1 333 ? 7.986   3.978   -15.716 1.00 96.60 333 A 1 
ATOM 2511 C C   . ALA A 1 333 ? 6.492   3.897   -15.380 1.00 96.20 333 A 1 
ATOM 2512 O O   . ALA A 1 333 ? 5.649   3.878   -16.280 1.00 95.29 333 A 1 
ATOM 2513 C CB  . ALA A 1 333 ? 8.707   2.676   -15.377 1.00 96.44 333 A 1 
ATOM 2514 N N   . ARG A 1 334 ? 6.147   3.919   -14.083 1.00 96.29 334 A 1 
ATOM 2515 C CA  . ARG A 1 334 ? 4.745   3.892   -13.642 1.00 95.95 334 A 1 
ATOM 2516 C C   . ARG A 1 334 ? 3.957   5.094   -14.173 1.00 95.86 334 A 1 
ATOM 2517 O O   . ARG A 1 334 ? 2.856   4.929   -14.685 1.00 94.12 334 A 1 
ATOM 2518 C CB  . ARG A 1 334 ? 4.693   3.801   -12.109 1.00 95.44 334 A 1 
ATOM 2519 C CG  . ARG A 1 334 ? 3.239   3.748   -11.610 1.00 92.11 334 A 1 
ATOM 2520 C CD  . ARG A 1 334 ? 3.155   3.711   -10.092 1.00 91.30 334 A 1 
ATOM 2521 N NE  . ARG A 1 334 ? 1.743   3.755   -9.647  1.00 87.76 334 A 1 
ATOM 2522 C CZ  . ARG A 1 334 ? 1.119   4.749   -9.024  1.00 87.10 334 A 1 
ATOM 2523 N NH1 . ARG A 1 334 ? 1.713   5.851   -8.675  1.00 78.55 334 A 1 
ATOM 2524 N NH2 . ARG A 1 334 ? -0.140  4.641   -8.734  1.00 80.50 334 A 1 
ATOM 2525 N N   . MET A 1 335 ? 4.514   6.295   -14.040 1.00 96.27 335 A 1 
ATOM 2526 C CA  . MET A 1 335 ? 3.844   7.536   -14.447 1.00 96.11 335 A 1 
ATOM 2527 C C   . MET A 1 335 ? 3.777   7.704   -15.967 1.00 95.91 335 A 1 
ATOM 2528 O O   . MET A 1 335 ? 2.865   8.361   -16.463 1.00 94.75 335 A 1 
ATOM 2529 C CB  . MET A 1 335 ? 4.543   8.739   -13.807 1.00 96.05 335 A 1 
ATOM 2530 C CG  . MET A 1 335 ? 4.441   8.793   -12.276 1.00 95.45 335 A 1 
ATOM 2531 S SD  . MET A 1 335 ? 2.769   8.902   -11.566 1.00 94.81 335 A 1 
ATOM 2532 C CE  . MET A 1 335 ? 2.347   7.158   -11.405 1.00 90.17 335 A 1 
ATOM 2533 N N   . GLY A 1 336 ? 4.706   7.094   -16.706 1.00 95.12 336 A 1 
ATOM 2534 C CA  . GLY A 1 336 ? 4.725   7.036   -18.169 1.00 94.67 336 A 1 
ATOM 2535 C C   . GLY A 1 336 ? 3.790   5.983   -18.773 1.00 94.69 336 A 1 
ATOM 2536 O O   . GLY A 1 336 ? 3.731   5.875   -19.989 1.00 92.87 336 A 1 
ATOM 2537 N N   . GLY A 1 337 ? 3.067   5.205   -17.946 1.00 93.50 337 A 1 
ATOM 2538 C CA  . GLY A 1 337 ? 2.152   4.171   -18.441 1.00 92.61 337 A 1 
ATOM 2539 C C   . GLY A 1 337 ? 2.855   2.896   -18.919 1.00 92.62 337 A 1 
ATOM 2540 O O   . GLY A 1 337 ? 2.375   2.222   -19.826 1.00 90.53 337 A 1 
ATOM 2541 N N   . ALA A 1 338 ? 4.010   2.558   -18.332 1.00 93.74 338 A 1 
ATOM 2542 C CA  . ALA A 1 338 ? 4.683   1.300   -18.621 1.00 93.53 338 A 1 
ATOM 2543 C C   . ALA A 1 338 ? 3.853   0.096   -18.144 1.00 92.54 338 A 1 
ATOM 2544 O O   . ALA A 1 338 ? 3.277   0.115   -17.055 1.00 90.43 338 A 1 
ATOM 2545 C CB  . ALA A 1 338 ? 6.068   1.306   -17.968 1.00 93.78 338 A 1 
ATOM 2546 N N   . MET A 1 339 ? 3.867   -0.993  -18.927 1.00 91.28 339 A 1 
ATOM 2547 C CA  . MET A 1 339 ? 3.316   -2.302  -18.543 1.00 90.46 339 A 1 
ATOM 2548 C C   . MET A 1 339 ? 4.283   -3.059  -17.610 1.00 91.46 339 A 1 
ATOM 2549 O O   . MET A 1 339 ? 4.663   -4.207  -17.856 1.00 89.76 339 A 1 
ATOM 2550 C CB  . MET A 1 339 ? 2.963   -3.107  -19.808 1.00 88.44 339 A 1 
ATOM 2551 C CG  . MET A 1 339 ? 1.812   -2.487  -20.602 1.00 83.91 339 A 1 
ATOM 2552 S SD  . MET A 1 339 ? 0.230   -2.361  -19.718 1.00 80.11 339 A 1 
ATOM 2553 C CE  . MET A 1 339 ? -0.239  -4.112  -19.583 1.00 69.40 339 A 1 
ATOM 2554 N N   . ILE A 1 340 ? 4.740   -2.383  -16.552 1.00 93.02 340 A 1 
ATOM 2555 C CA  . ILE A 1 340 ? 5.688   -2.912  -15.567 1.00 93.63 340 A 1 
ATOM 2556 C C   . ILE A 1 340 ? 5.000   -2.894  -14.198 1.00 93.70 340 A 1 
ATOM 2557 O O   . ILE A 1 340 ? 4.572   -1.822  -13.758 1.00 92.74 340 A 1 
ATOM 2558 C CB  . ILE A 1 340 ? 7.012   -2.106  -15.571 1.00 93.64 340 A 1 
ATOM 2559 C CG1 . ILE A 1 340 ? 7.691   -2.158  -16.963 1.00 92.14 340 A 1 
ATOM 2560 C CG2 . ILE A 1 340 ? 7.965   -2.661  -14.499 1.00 91.76 340 A 1 
ATOM 2561 C CD1 . ILE A 1 340 ? 8.946   -1.277  -17.093 1.00 89.88 340 A 1 
ATOM 2562 N N   . PRO A 1 341 ? 4.880   -4.049  -13.517 1.00 93.40 341 A 1 
ATOM 2563 C CA  . PRO A 1 341 ? 4.293   -4.084  -12.186 1.00 93.89 341 A 1 
ATOM 2564 C C   . PRO A 1 341 ? 5.213   -3.396  -11.175 1.00 95.44 341 A 1 
ATOM 2565 O O   . PRO A 1 341 ? 6.440   -3.513  -11.241 1.00 95.41 341 A 1 
ATOM 2566 C CB  . PRO A 1 341 ? 4.076   -5.565  -11.864 1.00 92.59 341 A 1 
ATOM 2567 C CG  . PRO A 1 341 ? 5.176   -6.259  -12.666 1.00 89.64 341 A 1 
ATOM 2568 C CD  . PRO A 1 341 ? 5.306   -5.388  -13.912 1.00 92.51 341 A 1 
ATOM 2569 N N   . VAL A 1 342 ? 4.606   -2.708  -10.226 1.00 94.94 342 A 1 
ATOM 2570 C CA  . VAL A 1 342 ? 5.255   -2.167  -9.031  1.00 95.68 342 A 1 
ATOM 2571 C C   . VAL A 1 342 ? 4.480   -2.609  -7.796  1.00 95.66 342 A 1 
ATOM 2572 O O   . VAL A 1 342 ? 3.258   -2.751  -7.847  1.00 95.13 342 A 1 
ATOM 2573 C CB  . VAL A 1 342 ? 5.410   -0.633  -9.070  1.00 95.63 342 A 1 
ATOM 2574 C CG1 . VAL A 1 342 ? 6.297   -0.193  -10.243 1.00 92.76 342 A 1 
ATOM 2575 C CG2 . VAL A 1 342 ? 4.078   0.123   -9.145  1.00 92.64 342 A 1 
ATOM 2576 N N   . MET A 1 343 ? 5.173   -2.807  -6.691  1.00 97.18 343 A 1 
ATOM 2577 C CA  . MET A 1 343 ? 4.526   -3.050  -5.406  1.00 97.38 343 A 1 
ATOM 2578 C C   . MET A 1 343 ? 4.042   -1.720  -4.828  1.00 97.47 343 A 1 
ATOM 2579 O O   . MET A 1 343 ? 4.824   -0.771  -4.719  1.00 96.91 343 A 1 
ATOM 2580 C CB  . MET A 1 343 ? 5.488   -3.777  -4.471  1.00 96.93 343 A 1 
ATOM 2581 C CG  . MET A 1 343 ? 4.749   -4.382  -3.270  1.00 92.56 343 A 1 
ATOM 2582 S SD  . MET A 1 343 ? 3.572   -5.696  -3.677  1.00 94.18 343 A 1 
ATOM 2583 C CE  . MET A 1 343 ? 4.693   -7.080  -3.991  1.00 88.09 343 A 1 
ATOM 2584 N N   . THR A 1 344 ? 2.768   -1.637  -4.497  1.00 96.21 344 A 1 
ATOM 2585 C CA  . THR A 1 344 ? 2.138   -0.460  -3.890  1.00 95.91 344 A 1 
ATOM 2586 C C   . THR A 1 344 ? 2.363   -0.418  -2.378  1.00 96.88 344 A 1 
ATOM 2587 O O   . THR A 1 344 ? 2.834   -1.377  -1.782  1.00 96.89 344 A 1 
ATOM 2588 C CB  . THR A 1 344 ? 0.633   -0.391  -4.196  1.00 94.53 344 A 1 
ATOM 2589 O OG1 . THR A 1 344 ? -0.069  -1.422  -3.551  1.00 91.50 344 A 1 
ATOM 2590 C CG2 . THR A 1 344 ? 0.317   -0.487  -5.686  1.00 90.30 344 A 1 
ATOM 2591 N N   . ASN A 1 345 ? 2.012   0.694   -1.757  1.00 96.26 345 A 1 
ATOM 2592 C CA  . ASN A 1 345 ? 1.770   0.795   -0.322  1.00 96.78 345 A 1 
ATOM 2593 C C   . ASN A 1 345 ? 0.592   1.754   -0.111  1.00 96.12 345 A 1 
ATOM 2594 O O   . ASN A 1 345 ? 0.591   2.853   -0.681  1.00 94.36 345 A 1 
ATOM 2595 C CB  . ASN A 1 345 ? 3.056   1.237   0.398   1.00 97.12 345 A 1 
ATOM 2596 C CG  . ASN A 1 345 ? 2.943   1.184   1.915   1.00 97.11 345 A 1 
ATOM 2597 O OD1 . ASN A 1 345 ? 1.933   1.540   2.502   1.00 94.33 345 A 1 
ATOM 2598 N ND2 . ASN A 1 345 ? 3.976   0.768   2.599   1.00 94.03 345 A 1 
ATOM 2599 N N   . SER A 1 346 ? -0.395  1.334   0.661   1.00 95.25 346 A 1 
ATOM 2600 C CA  . SER A 1 346 ? -1.614  2.098   0.956   1.00 94.56 346 A 1 
ATOM 2601 C C   . SER A 1 346 ? -2.301  2.635   -0.314  1.00 93.42 346 A 1 
ATOM 2602 O O   . SER A 1 346 ? -2.615  3.821   -0.434  1.00 90.26 346 A 1 
ATOM 2603 C CB  . SER A 1 346 ? -1.321  3.199   1.980   1.00 94.39 346 A 1 
ATOM 2604 O OG  . SER A 1 346 ? -0.696  2.677   3.134   1.00 93.03 346 A 1 
ATOM 2605 N N   . GLY A 1 347 ? -2.460  1.762   -1.314  1.00 91.93 347 A 1 
ATOM 2606 C CA  . GLY A 1 347 ? -3.134  2.047   -2.583  1.00 90.60 347 A 1 
ATOM 2607 C C   . GLY A 1 347 ? -2.335  2.889   -3.590  1.00 91.30 347 A 1 
ATOM 2608 O O   . GLY A 1 347 ? -2.873  3.272   -4.625  1.00 89.45 347 A 1 
ATOM 2609 N N   . SER A 1 348 ? -1.051  3.196   -3.335  1.00 93.27 348 A 1 
ATOM 2610 C CA  . SER A 1 348 ? -0.221  3.993   -4.249  1.00 94.41 348 A 1 
ATOM 2611 C C   . SER A 1 348 ? 1.098   3.309   -4.600  1.00 95.36 348 A 1 
ATOM 2612 O O   . SER A 1 348 ? 1.961   3.099   -3.746  1.00 95.15 348 A 1 
ATOM 2613 C CB  . SER A 1 348 ? 0.034   5.374   -3.654  1.00 94.07 348 A 1 
ATOM 2614 O OG  . SER A 1 348 ? 0.889   6.148   -4.495  1.00 91.62 348 A 1 
ATOM 2615 N N   . GLY A 1 349 ? 1.315   3.066   -5.902  1.00 94.72 349 A 1 
ATOM 2616 C CA  . GLY A 1 349 ? 2.587   2.535   -6.400  1.00 95.39 349 A 1 
ATOM 2617 C C   . GLY A 1 349 ? 3.779   3.465   -6.150  1.00 96.72 349 A 1 
ATOM 2618 O O   . GLY A 1 349 ? 4.844   2.989   -5.785  1.00 96.80 349 A 1 
ATOM 2619 N N   . ASN A 1 350 ? 3.614   4.795   -6.242  1.00 96.73 350 A 1 
ATOM 2620 C CA  . ASN A 1 350 ? 4.710   5.724   -5.917  1.00 97.42 350 A 1 
ATOM 2621 C C   . ASN A 1 350 ? 5.070   5.698   -4.425  1.00 98.08 350 A 1 
ATOM 2622 O O   . ASN A 1 350 ? 6.241   5.842   -4.087  1.00 97.94 350 A 1 
ATOM 2623 C CB  . ASN A 1 350 ? 4.369   7.156   -6.364  1.00 97.03 350 A 1 
ATOM 2624 C CG  . ASN A 1 350 ? 4.413   7.351   -7.872  1.00 96.21 350 A 1 
ATOM 2625 O OD1 . ASN A 1 350 ? 4.813   6.486   -8.638  1.00 91.10 350 A 1 
ATOM 2626 N ND2 . ASN A 1 350 ? 3.985   8.495   -8.359  1.00 89.76 350 A 1 
ATOM 2627 N N   . GLN A 1 351 ? 4.087   5.480   -3.544  1.00 97.68 351 A 1 
ATOM 2628 C CA  . GLN A 1 351 ? 4.363   5.262   -2.120  1.00 97.89 351 A 1 
ATOM 2629 C C   . GLN A 1 351 ? 5.125   3.952   -1.914  1.00 98.41 351 A 1 
ATOM 2630 O O   . GLN A 1 351 ? 6.148   3.962   -1.243  1.00 98.38 351 A 1 
ATOM 2631 C CB  . GLN A 1 351 ? 3.071   5.272   -1.290  1.00 97.09 351 A 1 
ATOM 2632 C CG  . GLN A 1 351 ? 2.437   6.667   -1.209  1.00 95.12 351 A 1 
ATOM 2633 C CD  . GLN A 1 351 ? 1.046   6.657   -0.576  1.00 94.31 351 A 1 
ATOM 2634 O OE1 . GLN A 1 351 ? 0.609   5.730   0.067   1.00 87.83 351 A 1 
ATOM 2635 N NE2 . GLN A 1 351 ? 0.257   7.695   -0.742  1.00 85.96 351 A 1 
ATOM 2636 N N   . GLY A 1 352 ? 4.697   2.860   -2.549  1.00 97.91 352 A 1 
ATOM 2637 C CA  . GLY A 1 352 ? 5.404   1.581   -2.473  1.00 98.14 352 A 1 
ATOM 2638 C C   . GLY A 1 352 ? 6.842   1.649   -2.990  1.00 98.51 352 A 1 
ATOM 2639 O O   . GLY A 1 352 ? 7.762   1.202   -2.310  1.00 98.48 352 A 1 
ATOM 2640 N N   . ILE A 1 353 ? 7.061   2.285   -4.146  1.00 98.55 353 A 1 
ATOM 2641 C CA  . ILE A 1 353 ? 8.399   2.549   -4.704  1.00 98.64 353 A 1 
ATOM 2642 C C   . ILE A 1 353 ? 9.255   3.333   -3.702  1.00 98.77 353 A 1 
ATOM 2643 O O   . ILE A 1 353 ? 10.371  2.926   -3.385  1.00 98.75 353 A 1 
ATOM 2644 C CB  . ILE A 1 353 ? 8.261   3.301   -6.052  1.00 98.46 353 A 1 
ATOM 2645 C CG1 . ILE A 1 353 ? 7.715   2.357   -7.150  1.00 97.90 353 A 1 
ATOM 2646 C CG2 . ILE A 1 353 ? 9.595   3.916   -6.515  1.00 97.99 353 A 1 
ATOM 2647 C CD1 . ILE A 1 353 ? 7.178   3.108   -8.381  1.00 96.60 353 A 1 
ATOM 2648 N N   . THR A 1 354 ? 8.724   4.440   -3.174  1.00 98.75 354 A 1 
ATOM 2649 C CA  . THR A 1 354 ? 9.464   5.347   -2.279  1.00 98.83 354 A 1 
ATOM 2650 C C   . THR A 1 354 ? 9.738   4.719   -0.909  1.00 98.88 354 A 1 
ATOM 2651 O O   . THR A 1 354 ? 10.774  4.994   -0.317  1.00 98.83 354 A 1 
ATOM 2652 C CB  . THR A 1 354 ? 8.707   6.669   -2.094  1.00 98.69 354 A 1 
ATOM 2653 O OG1 . THR A 1 354 ? 8.371   7.227   -3.343  1.00 97.41 354 A 1 
ATOM 2654 C CG2 . THR A 1 354 ? 9.526   7.731   -1.363  1.00 97.58 354 A 1 
ATOM 2655 N N   . ALA A 1 355 ? 8.848   3.860   -0.402  1.00 98.78 355 A 1 
ATOM 2656 C CA  . ALA A 1 355 ? 9.041   3.141   0.857   1.00 98.83 355 A 1 
ATOM 2657 C C   . ALA A 1 355 ? 10.019  1.959   0.736   1.00 98.87 355 A 1 
ATOM 2658 O O   . ALA A 1 355 ? 10.568  1.511   1.740   1.00 98.75 355 A 1 
ATOM 2659 C CB  . ALA A 1 355 ? 7.667   2.662   1.344   1.00 98.72 355 A 1 
ATOM 2660 N N   . THR A 1 356 ? 10.234  1.439   -0.477  1.00 98.83 356 A 1 
ATOM 2661 C CA  . THR A 1 356 ? 10.987  0.196   -0.712  1.00 98.85 356 A 1 
ATOM 2662 C C   . THR A 1 356 ? 12.380  0.443   -1.282  1.00 98.90 356 A 1 
ATOM 2663 O O   . THR A 1 356 ? 13.369  -0.024  -0.722  1.00 98.74 356 A 1 
ATOM 2664 C CB  . THR A 1 356 ? 10.204  -0.734  -1.650  1.00 98.34 356 A 1 
ATOM 2665 O OG1 . THR A 1 356 ? 8.908   -0.960  -1.168  1.00 90.42 356 A 1 
ATOM 2666 C CG2 . THR A 1 356 ? 10.870  -2.093  -1.815  1.00 89.90 356 A 1 
ATOM 2667 N N   . LEU A 1 357 ? 12.482  1.147   -2.418  1.00 98.86 357 A 1 
ATOM 2668 C CA  . LEU A 1 357 ? 13.733  1.222   -3.175  1.00 98.87 357 A 1 
ATOM 2669 C C   . LEU A 1 357 ? 14.879  1.906   -2.426  1.00 98.89 357 A 1 
ATOM 2670 O O   . LEU A 1 357 ? 15.980  1.359   -2.467  1.00 98.78 357 A 1 
ATOM 2671 C CB  . LEU A 1 357 ? 13.522  1.861   -4.558  1.00 98.76 357 A 1 
ATOM 2672 C CG  . LEU A 1 357 ? 12.764  0.967   -5.552  1.00 98.39 357 A 1 
ATOM 2673 C CD1 . LEU A 1 357 ? 12.641  1.703   -6.885  1.00 97.67 357 A 1 
ATOM 2674 C CD2 . LEU A 1 357 ? 13.482  -0.359  -5.825  1.00 97.58 357 A 1 
ATOM 2675 N N   . PRO A 1 358 ? 14.680  3.028   -1.698  1.00 98.91 358 A 1 
ATOM 2676 C CA  . PRO A 1 358 ? 15.767  3.625   -0.925  1.00 98.90 358 A 1 
ATOM 2677 C C   . PRO A 1 358 ? 16.363  2.650   0.096   1.00 98.90 358 A 1 
ATOM 2678 O O   . PRO A 1 358 ? 17.583  2.543   0.207   1.00 98.82 358 A 1 
ATOM 2679 C CB  . PRO A 1 358 ? 15.166  4.870   -0.262  1.00 98.86 358 A 1 
ATOM 2680 C CG  . PRO A 1 358 ? 14.020  5.251   -1.194  1.00 98.61 358 A 1 
ATOM 2681 C CD  . PRO A 1 358 ? 13.504  3.883   -1.635  1.00 98.86 358 A 1 
ATOM 2682 N N   . VAL A 1 359 ? 15.510  1.879   0.775   1.00 98.88 359 A 1 
ATOM 2683 C CA  . VAL A 1 359 ? 15.910  0.872   1.766   1.00 98.91 359 A 1 
ATOM 2684 C C   . VAL A 1 359 ? 16.634  -0.298  1.097   1.00 98.90 359 A 1 
ATOM 2685 O O   . VAL A 1 359 ? 17.713  -0.694  1.536   1.00 98.77 359 A 1 
ATOM 2686 C CB  . VAL A 1 359 ? 14.677  0.377   2.553   1.00 98.86 359 A 1 
ATOM 2687 C CG1 . VAL A 1 359 ? 15.051  -0.652  3.623   1.00 98.45 359 A 1 
ATOM 2688 C CG2 . VAL A 1 359 ? 13.960  1.537   3.255   1.00 98.28 359 A 1 
ATOM 2689 N N   . ALA A 1 360 ? 16.074  -0.833  -0.002  1.00 98.89 360 A 1 
ATOM 2690 C CA  . ALA A 1 360 ? 16.647  -1.973  -0.717  1.00 98.86 360 A 1 
ATOM 2691 C C   . ALA A 1 360 ? 18.011  -1.643  -1.349  1.00 98.80 360 A 1 
ATOM 2692 O O   . ALA A 1 360 ? 18.955  -2.425  -1.236  1.00 98.51 360 A 1 
ATOM 2693 C CB  . ALA A 1 360 ? 15.635  -2.437  -1.771  1.00 98.78 360 A 1 
ATOM 2694 N N   . VAL A 1 361 ? 18.140  -0.475  -1.976  1.00 98.82 361 A 1 
ATOM 2695 C CA  . VAL A 1 361 ? 19.412  -0.006  -2.550  1.00 98.77 361 A 1 
ATOM 2696 C C   . VAL A 1 361 ? 20.439  0.218   -1.445  1.00 98.75 361 A 1 
ATOM 2697 O O   . VAL A 1 361 ? 21.554  -0.278  -1.562  1.00 98.52 361 A 1 
ATOM 2698 C CB  . VAL A 1 361 ? 19.217  1.257   -3.412  1.00 98.65 361 A 1 
ATOM 2699 C CG1 . VAL A 1 361 ? 20.555  1.822   -3.910  1.00 98.13 361 A 1 
ATOM 2700 C CG2 . VAL A 1 361 ? 18.374  0.954   -4.658  1.00 98.00 361 A 1 
ATOM 2701 N N   . PHE A 1 362 ? 20.065  0.870   -0.342  1.00 98.83 362 A 1 
ATOM 2702 C CA  . PHE A 1 362 ? 20.965  1.066   0.797   1.00 98.81 362 A 1 
ATOM 2703 C C   . PHE A 1 362 ? 21.472  -0.270  1.355   1.00 98.77 362 A 1 
ATOM 2704 O O   . PHE A 1 362 ? 22.677  -0.447  1.545   1.00 98.60 362 A 1 
ATOM 2705 C CB  . PHE A 1 362 ? 20.254  1.884   1.889   1.00 98.80 362 A 1 
ATOM 2706 C CG  . PHE A 1 362 ? 21.174  2.307   3.021   1.00 98.79 362 A 1 
ATOM 2707 C CD1 . PHE A 1 362 ? 21.505  1.411   4.050   1.00 98.44 362 A 1 
ATOM 2708 C CD2 . PHE A 1 362 ? 21.732  3.600   3.022   1.00 98.44 362 A 1 
ATOM 2709 C CE1 . PHE A 1 362 ? 22.412  1.792   5.057   1.00 98.15 362 A 1 
ATOM 2710 C CE2 . PHE A 1 362 ? 22.631  3.983   4.029   1.00 98.09 362 A 1 
ATOM 2711 C CZ  . PHE A 1 362 ? 22.982  3.075   5.041   1.00 98.24 362 A 1 
ATOM 2712 N N   . ALA A 1 363 ? 20.574  -1.230  1.575   1.00 98.80 363 A 1 
ATOM 2713 C CA  . ALA A 1 363 ? 20.934  -2.551  2.084   1.00 98.77 363 A 1 
ATOM 2714 C C   . ALA A 1 363 ? 21.898  -3.290  1.146   1.00 98.66 363 A 1 
ATOM 2715 O O   . ALA A 1 363 ? 22.880  -3.867  1.615   1.00 98.41 363 A 1 
ATOM 2716 C CB  . ALA A 1 363 ? 19.652  -3.355  2.303   1.00 98.76 363 A 1 
ATOM 2717 N N   . ARG A 1 364 ? 21.653  -3.232  -0.168  1.00 98.72 364 A 1 
ATOM 2718 C CA  . ARG A 1 364 ? 22.506  -3.838  -1.199  1.00 98.53 364 A 1 
ATOM 2719 C C   . ARG A 1 364 ? 23.906  -3.225  -1.213  1.00 98.54 364 A 1 
ATOM 2720 O O   . ARG A 1 364 ? 24.889  -3.960  -1.149  1.00 98.03 364 A 1 
ATOM 2721 C CB  . ARG A 1 364 ? 21.819  -3.699  -2.565  1.00 98.06 364 A 1 
ATOM 2722 C CG  . ARG A 1 364 ? 22.612  -4.388  -3.692  1.00 95.06 364 A 1 
ATOM 2723 C CD  . ARG A 1 364 ? 21.944  -4.161  -5.052  1.00 92.17 364 A 1 
ATOM 2724 N NE  . ARG A 1 364 ? 22.067  -2.760  -5.488  1.00 84.20 364 A 1 
ATOM 2725 C CZ  . ARG A 1 364 ? 21.360  -2.163  -6.430  1.00 79.30 364 A 1 
ATOM 2726 N NH1 . ARG A 1 364 ? 20.412  -2.774  -7.096  1.00 71.39 364 A 1 
ATOM 2727 N NH2 . ARG A 1 364 ? 21.606  -0.924  -6.718  1.00 70.74 364 A 1 
ATOM 2728 N N   . GLU A 1 365 ? 24.008  -1.910  -1.262  1.00 98.23 365 A 1 
ATOM 2729 C CA  . GLU A 1 365 ? 25.303  -1.213  -1.320  1.00 97.98 365 A 1 
ATOM 2730 C C   . GLU A 1 365 ? 26.120  -1.414  -0.033  1.00 98.06 365 A 1 
ATOM 2731 O O   . GLU A 1 365 ? 27.339  -1.572  -0.081  1.00 97.33 365 A 1 
ATOM 2732 C CB  . GLU A 1 365 ? 25.085  0.286   -1.594  1.00 97.66 365 A 1 
ATOM 2733 C CG  . GLU A 1 365 ? 24.453  0.622   -2.960  1.00 96.35 365 A 1 
ATOM 2734 C CD  . GLU A 1 365 ? 25.239  0.110   -4.169  1.00 95.79 365 A 1 
ATOM 2735 O OE1 . GLU A 1 365 ? 24.668  -0.692  -4.948  1.00 90.42 365 A 1 
ATOM 2736 O OE2 . GLU A 1 365 ? 26.384  0.562   -4.371  1.00 91.01 365 A 1 
ATOM 2737 N N   . MET A 1 366 ? 25.448  -1.501  1.114   1.00 98.41 366 A 1 
ATOM 2738 C CA  . MET A 1 366 ? 26.074  -1.766  2.418   1.00 98.42 366 A 1 
ATOM 2739 C C   . MET A 1 366 ? 26.231  -3.252  2.749   1.00 98.52 366 A 1 
ATOM 2740 O O   . MET A 1 366 ? 26.678  -3.578  3.856   1.00 98.13 366 A 1 
ATOM 2741 C CB  . MET A 1 366 ? 25.283  -1.039  3.522   1.00 98.24 366 A 1 
ATOM 2742 C CG  . MET A 1 366 ? 25.395  0.478   3.398   1.00 96.50 366 A 1 
ATOM 2743 S SD  . MET A 1 366 ? 27.076  1.149   3.565   1.00 92.33 366 A 1 
ATOM 2744 C CE  . MET A 1 366 ? 27.400  0.842   5.320   1.00 78.67 366 A 1 
ATOM 2745 N N   . LYS A 1 367 ? 25.870  -4.162  1.824   1.00 98.27 367 A 1 
ATOM 2746 C CA  . LYS A 1 367 ? 25.945  -5.625  1.981   1.00 98.40 367 A 1 
ATOM 2747 C C   . LYS A 1 367 ? 25.296  -6.117  3.283   1.00 98.60 367 A 1 
ATOM 2748 O O   . LYS A 1 367 ? 25.865  -6.936  4.011   1.00 98.13 367 A 1 
ATOM 2749 C CB  . LYS A 1 367 ? 27.398  -6.108  1.824   1.00 98.12 367 A 1 
ATOM 2750 C CG  . LYS A 1 367 ? 28.031  -5.685  0.493   1.00 96.31 367 A 1 
ATOM 2751 C CD  . LYS A 1 367 ? 29.475  -6.188  0.422   1.00 91.38 367 A 1 
ATOM 2752 C CE  . LYS A 1 367 ? 30.108  -5.714  -0.887  1.00 87.61 367 A 1 
ATOM 2753 N NZ  . LYS A 1 367 ? 31.527  -6.128  -0.987  1.00 76.22 367 A 1 
ATOM 2754 N N   . LYS A 1 368 ? 24.107  -5.591  3.600   1.00 98.50 368 A 1 
ATOM 2755 C CA  . LYS A 1 368 ? 23.328  -5.989  4.780   1.00 98.66 368 A 1 
ATOM 2756 C C   . LYS A 1 368 ? 22.765  -7.397  4.608   1.00 98.74 368 A 1 
ATOM 2757 O O   . LYS A 1 368 ? 22.540  -7.835  3.481   1.00 98.46 368 A 1 
ATOM 2758 C CB  . LYS A 1 368 ? 22.225  -4.953  5.053   1.00 98.64 368 A 1 
ATOM 2759 C CG  . LYS A 1 368 ? 22.767  -3.550  5.379   1.00 98.35 368 A 1 
ATOM 2760 C CD  . LYS A 1 368 ? 23.624  -3.522  6.653   1.00 97.47 368 A 1 
ATOM 2761 C CE  . LYS A 1 368 ? 24.049  -2.091  6.964   1.00 95.35 368 A 1 
ATOM 2762 N NZ  . LYS A 1 368 ? 24.619  -1.964  8.326   1.00 91.98 368 A 1 
ATOM 2763 N N   . SER A 1 369 ? 22.537  -8.088  5.720   1.00 98.59 369 A 1 
ATOM 2764 C CA  . SER A 1 369 ? 21.938  -9.426  5.687   1.00 98.67 369 A 1 
ATOM 2765 C C   . SER A 1 369 ? 20.483  -9.374  5.211   1.00 98.76 369 A 1 
ATOM 2766 O O   . SER A 1 369 ? 19.824  -8.334  5.290   1.00 98.65 369 A 1 
ATOM 2767 C CB  . SER A 1 369 ? 22.047  -10.117 7.054   1.00 98.54 369 A 1 
ATOM 2768 O OG  . SER A 1 369 ? 21.182  -9.535  8.004   1.00 97.93 369 A 1 
ATOM 2769 N N   . GLU A 1 370 ? 19.966  -10.516 4.747   1.00 98.57 370 A 1 
ATOM 2770 C CA  . GLU A 1 370 ? 18.555  -10.641 4.365   1.00 98.63 370 A 1 
ATOM 2771 C C   . GLU A 1 370 ? 17.621  -10.303 5.536   1.00 98.71 370 A 1 
ATOM 2772 O O   . GLU A 1 370 ? 16.669  -9.547  5.354   1.00 98.57 370 A 1 
ATOM 2773 C CB  . GLU A 1 370 ? 18.299  -12.059 3.830   1.00 98.41 370 A 1 
ATOM 2774 C CG  . GLU A 1 370 ? 16.880  -12.206 3.277   1.00 97.43 370 A 1 
ATOM 2775 C CD  . GLU A 1 370 ? 16.664  -13.578 2.643   1.00 97.38 370 A 1 
ATOM 2776 O OE1 . GLU A 1 370 ? 16.042  -14.436 3.304   1.00 91.90 370 A 1 
ATOM 2777 O OE2 . GLU A 1 370 ? 17.118  -13.751 1.487   1.00 93.25 370 A 1 
ATOM 2778 N N   . GLU A 1 371 ? 17.939  -10.763 6.742   1.00 98.59 371 A 1 
ATOM 2779 C CA  . GLU A 1 371 ? 17.169  -10.423 7.943   1.00 98.58 371 A 1 
ATOM 2780 C C   . GLU A 1 371 ? 17.124  -8.909  8.184   1.00 98.67 371 A 1 
ATOM 2781 O O   . GLU A 1 371 ? 16.052  -8.344  8.416   1.00 98.46 371 A 1 
ATOM 2782 C CB  . GLU A 1 371 ? 17.761  -11.156 9.157   1.00 98.16 371 A 1 
ATOM 2783 C CG  . GLU A 1 371 ? 17.053  -10.728 10.450  1.00 95.24 371 A 1 
ATOM 2784 C CD  . GLU A 1 371 ? 17.442  -11.527 11.693  1.00 93.66 371 A 1 
ATOM 2785 O OE1 . GLU A 1 371 ? 16.741  -11.297 12.711  1.00 84.55 371 A 1 
ATOM 2786 O OE2 . GLU A 1 371 ? 18.400  -12.326 11.622  1.00 87.38 371 A 1 
ATOM 2787 N N   . GLN A 1 372 ? 18.264  -8.224  8.091   1.00 98.78 372 A 1 
ATOM 2788 C CA  . GLN A 1 372 ? 18.314  -6.769  8.248   1.00 98.83 372 A 1 
ATOM 2789 C C   . GLN A 1 372 ? 17.464  -6.056  7.191   1.00 98.88 372 A 1 
ATOM 2790 O O   . GLN A 1 372 ? 16.772  -5.088  7.512   1.00 98.79 372 A 1 
ATOM 2791 C CB  . GLN A 1 372 ? 19.769  -6.280  8.165   1.00 98.76 372 A 1 
ATOM 2792 C CG  . GLN A 1 372 ? 20.585  -6.627  9.416   1.00 98.09 372 A 1 
ATOM 2793 C CD  . GLN A 1 372 ? 22.038  -6.168  9.276   1.00 97.42 372 A 1 
ATOM 2794 O OE1 . GLN A 1 372 ? 22.720  -6.388  8.282   1.00 91.31 372 A 1 
ATOM 2795 N NE2 . GLN A 1 372 ? 22.571  -5.489  10.267  1.00 89.74 372 A 1 
ATOM 2796 N N   . LEU A 1 373 ? 17.486  -6.538  5.947   1.00 98.80 373 A 1 
ATOM 2797 C CA  . LEU A 1 373 ? 16.647  -5.996  4.877   1.00 98.85 373 A 1 
ATOM 2798 C C   . LEU A 1 373 ? 15.157  -6.218  5.165   1.00 98.88 373 A 1 
ATOM 2799 O O   . LEU A 1 373 ? 14.380  -5.275  5.044   1.00 98.81 373 A 1 
ATOM 2800 C CB  . LEU A 1 373 ? 17.084  -6.600  3.532   1.00 98.82 373 A 1 
ATOM 2801 C CG  . LEU A 1 373 ? 16.196  -6.191  2.341   1.00 98.56 373 A 1 
ATOM 2802 C CD1 . LEU A 1 373 ? 16.163  -4.677  2.122   1.00 97.71 373 A 1 
ATOM 2803 C CD2 . LEU A 1 373 ? 16.705  -6.849  1.060   1.00 97.78 373 A 1 
ATOM 2804 N N   . ILE A 1 374 ? 14.759  -7.427  5.582   1.00 98.85 374 A 1 
ATOM 2805 C CA  . ILE A 1 374 ? 13.366  -7.751  5.940   1.00 98.87 374 A 1 
ATOM 2806 C C   . ILE A 1 374 ? 12.865  -6.791  7.021   1.00 98.88 374 A 1 
ATOM 2807 O O   . ILE A 1 374 ? 11.847  -6.127  6.827   1.00 98.81 374 A 1 
ATOM 2808 C CB  . ILE A 1 374 ? 13.250  -9.232  6.383   1.00 98.79 374 A 1 
ATOM 2809 C CG1 . ILE A 1 374 ? 13.404  -10.166 5.164   1.00 98.37 374 A 1 
ATOM 2810 C CG2 . ILE A 1 374 ? 11.905  -9.512  7.081   1.00 98.41 374 A 1 
ATOM 2811 C CD1 . ILE A 1 374 ? 13.709  -11.621 5.542   1.00 97.14 374 A 1 
ATOM 2812 N N   . ARG A 1 375 ? 13.604  -6.661  8.126   1.00 98.87 375 A 1 
ATOM 2813 C CA  . ARG A 1 375 ? 13.220  -5.784  9.242   1.00 98.86 375 A 1 
ATOM 2814 C C   . ARG A 1 375 ? 13.121  -4.318  8.810   1.00 98.89 375 A 1 
ATOM 2815 O O   . ARG A 1 375 ? 12.151  -3.645  9.144   1.00 98.80 375 A 1 
ATOM 2816 C CB  . ARG A 1 375 ? 14.206  -5.955  10.409  1.00 98.67 375 A 1 
ATOM 2817 C CG  . ARG A 1 375 ? 14.124  -7.360  11.024  1.00 97.82 375 A 1 
ATOM 2818 C CD  . ARG A 1 375 ? 14.974  -7.454  12.298  1.00 97.44 375 A 1 
ATOM 2819 N NE  . ARG A 1 375 ? 15.012  -8.820  12.844  1.00 96.62 375 A 1 
ATOM 2820 C CZ  . ARG A 1 375 ? 14.019  -9.502  13.409  1.00 96.93 375 A 1 
ATOM 2821 N NH1 . ARG A 1 375 ? 12.826  -9.008  13.597  1.00 93.09 375 A 1 
ATOM 2822 N NH2 . ARG A 1 375 ? 14.229  -10.724 13.780  1.00 94.05 375 A 1 
ATOM 2823 N N   . ALA A 1 376 ? 14.065  -3.838  8.011   1.00 98.85 376 A 1 
ATOM 2824 C CA  . ALA A 1 376 ? 14.057  -2.470  7.490   1.00 98.88 376 A 1 
ATOM 2825 C C   . ALA A 1 376 ? 12.857  -2.189  6.567   1.00 98.90 376 A 1 
ATOM 2826 O O   . ALA A 1 376 ? 12.242  -1.124  6.659   1.00 98.85 376 A 1 
ATOM 2827 C CB  . ALA A 1 376 ? 15.378  -2.230  6.753   1.00 98.87 376 A 1 
ATOM 2828 N N   . LEU A 1 377 ? 12.506  -3.135  5.688   1.00 98.88 377 A 1 
ATOM 2829 C CA  . LEU A 1 377 ? 11.363  -3.010  4.778   1.00 98.86 377 A 1 
ATOM 2830 C C   . LEU A 1 377 ? 10.025  -3.065  5.519   1.00 98.85 377 A 1 
ATOM 2831 O O   . LEU A 1 377 ? 9.117   -2.301  5.184   1.00 98.75 377 A 1 
ATOM 2832 C CB  . LEU A 1 377 ? 11.417  -4.129  3.728   1.00 98.85 377 A 1 
ATOM 2833 C CG  . LEU A 1 377 ? 12.530  -3.984  2.682   1.00 98.67 377 A 1 
ATOM 2834 C CD1 . LEU A 1 377 ? 12.593  -5.277  1.870   1.00 98.24 377 A 1 
ATOM 2835 C CD2 . LEU A 1 377 ? 12.282  -2.820  1.723   1.00 98.18 377 A 1 
ATOM 2836 N N   . ILE A 1 378 ? 9.905   -3.932  6.528   1.00 98.89 378 A 1 
ATOM 2837 C CA  . ILE A 1 378 ? 8.724   -3.985  7.402   1.00 98.87 378 A 1 
ATOM 2838 C C   . ILE A 1 378 ? 8.572   -2.668  8.155   1.00 98.86 378 A 1 
ATOM 2839 O O   . ILE A 1 378 ? 7.505   -2.060  8.087   1.00 98.73 378 A 1 
ATOM 2840 C CB  . ILE A 1 378 ? 8.804   -5.196  8.358   1.00 98.76 378 A 1 
ATOM 2841 C CG1 . ILE A 1 378 ? 8.615   -6.526  7.596   1.00 98.14 378 A 1 
ATOM 2842 C CG2 . ILE A 1 378 ? 7.792   -5.097  9.515   1.00 98.47 378 A 1 
ATOM 2843 C CD1 . ILE A 1 378 ? 7.207   -6.797  7.035   1.00 97.07 378 A 1 
ATOM 2844 N N   . LEU A 1 379 ? 9.641   -2.194  8.801   1.00 98.85 379 A 1 
ATOM 2845 C CA  . LEU A 1 379 ? 9.639   -0.922  9.523   1.00 98.83 379 A 1 
ATOM 2846 C C   . LEU A 1 379 ? 9.232   0.242   8.607   1.00 98.81 379 A 1 
ATOM 2847 O O   . LEU A 1 379 ? 8.356   1.035   8.958   1.00 98.66 379 A 1 
ATOM 2848 C CB  . LEU A 1 379 ? 11.037  -0.711  10.133  1.00 98.75 379 A 1 
ATOM 2849 C CG  . LEU A 1 379 ? 11.213  0.622   10.880  1.00 98.02 379 A 1 
ATOM 2850 C CD1 . LEU A 1 379 ? 10.264  0.756   12.070  1.00 96.95 379 A 1 
ATOM 2851 C CD2 . LEU A 1 379 ? 12.650  0.720   11.395  1.00 97.13 379 A 1 
ATOM 2852 N N   . SER A 1 380 ? 9.821   0.314   7.421   1.00 98.86 380 A 1 
ATOM 2853 C CA  . SER A 1 380 ? 9.495   1.329   6.418   1.00 98.85 380 A 1 
ATOM 2854 C C   . SER A 1 380 ? 8.026   1.253   5.997   1.00 98.79 380 A 1 
ATOM 2855 O O   . SER A 1 380 ? 7.288   2.229   6.129   1.00 98.63 380 A 1 
ATOM 2856 C CB  . SER A 1 380 ? 10.417  1.167   5.205   1.00 98.84 380 A 1 
ATOM 2857 O OG  . SER A 1 380 ? 10.139  2.180   4.254   1.00 98.15 380 A 1 
ATOM 2858 N N   . SER A 1 381 ? 7.579   0.083   5.558   1.00 98.84 381 A 1 
ATOM 2859 C CA  . SER A 1 381 ? 6.234   -0.113  5.005   1.00 98.78 381 A 1 
ATOM 2860 C C   . SER A 1 381 ? 5.140   0.098   6.047   1.00 98.63 381 A 1 
ATOM 2861 O O   . SER A 1 381 ? 4.144   0.764   5.759   1.00 98.19 381 A 1 
ATOM 2862 C CB  . SER A 1 381 ? 6.107   -1.512  4.395   1.00 98.72 381 A 1 
ATOM 2863 O OG  . SER A 1 381 ? 7.074   -1.674  3.375   1.00 96.57 381 A 1 
ATOM 2864 N N   . LEU A 1 382 ? 5.331   -0.411  7.263   1.00 98.71 382 A 1 
ATOM 2865 C CA  . LEU A 1 382 ? 4.355   -0.274  8.344   1.00 98.58 382 A 1 
ATOM 2866 C C   . LEU A 1 382 ? 4.295   1.163   8.886   1.00 98.48 382 A 1 
ATOM 2867 O O   . LEU A 1 382 ? 3.214   1.636   9.218   1.00 98.08 382 A 1 
ATOM 2868 C CB  . LEU A 1 382 ? 4.669   -1.315  9.431   1.00 98.39 382 A 1 
ATOM 2869 C CG  . LEU A 1 382 ? 3.609   -1.417  10.542  1.00 97.53 382 A 1 
ATOM 2870 C CD1 . LEU A 1 382 ? 2.222   -1.780  10.010  1.00 95.64 382 A 1 
ATOM 2871 C CD2 . LEU A 1 382 ? 4.028   -2.500  11.542  1.00 95.93 382 A 1 
ATOM 2872 N N   . THR A 1 383 ? 5.413   1.898   8.893   1.00 98.68 383 A 1 
ATOM 2873 C CA  . THR A 1 383 ? 5.410   3.345   9.200   1.00 98.62 383 A 1 
ATOM 2874 C C   . THR A 1 383 ? 4.534   4.111   8.207   1.00 98.40 383 A 1 
ATOM 2875 O O   . THR A 1 383 ? 3.737   4.960   8.605   1.00 98.05 383 A 1 
ATOM 2876 C CB  . THR A 1 383 ? 6.831   3.934   9.182   1.00 98.64 383 A 1 
ATOM 2877 O OG1 . THR A 1 383 ? 7.629   3.325   10.166  1.00 97.90 383 A 1 
ATOM 2878 C CG2 . THR A 1 383 ? 6.862   5.438   9.478   1.00 97.70 383 A 1 
ATOM 2879 N N   . VAL A 1 384 ? 4.630   3.793   6.915   1.00 98.42 384 A 1 
ATOM 2880 C CA  . VAL A 1 384 ? 3.781   4.415   5.885   1.00 98.28 384 A 1 
ATOM 2881 C C   . VAL A 1 384 ? 2.308   4.111   6.136   1.00 97.86 384 A 1 
ATOM 2882 O O   . VAL A 1 384 ? 1.492   5.031   6.116   1.00 97.25 384 A 1 
ATOM 2883 C CB  . VAL A 1 384 ? 4.188   3.967   4.471   1.00 98.23 384 A 1 
ATOM 2884 C CG1 . VAL A 1 384 ? 3.293   4.597   3.394   1.00 97.75 384 A 1 
ATOM 2885 C CG2 . VAL A 1 384 ? 5.630   4.371   4.163   1.00 97.71 384 A 1 
ATOM 2886 N N   . ILE A 1 385 ? 1.977   2.848   6.405   1.00 97.89 385 A 1 
ATOM 2887 C CA  . ILE A 1 385 ? 0.605   2.412   6.697   1.00 97.44 385 A 1 
ATOM 2888 C C   . ILE A 1 385 ? 0.063   3.154   7.922   1.00 97.02 385 A 1 
ATOM 2889 O O   . ILE A 1 385 ? -1.017  3.741   7.841   1.00 96.39 385 A 1 
ATOM 2890 C CB  . ILE A 1 385 ? 0.553   0.876   6.866   1.00 97.43 385 A 1 
ATOM 2891 C CG1 . ILE A 1 385 ? 0.857   0.176   5.521   1.00 97.07 385 A 1 
ATOM 2892 C CG2 . ILE A 1 385 ? -0.824  0.427   7.387   1.00 96.92 385 A 1 
ATOM 2893 C CD1 . ILE A 1 385 ? 1.211   -1.310  5.664   1.00 96.23 385 A 1 
ATOM 2894 N N   . TYR A 1 386 ? 0.835   3.214   9.011   1.00 97.50 386 A 1 
ATOM 2895 C CA  . TYR A 1 386 ? 0.473   3.929   10.237  1.00 97.40 386 A 1 
ATOM 2896 C C   . TYR A 1 386 ? 0.126   5.401   9.972   1.00 97.02 386 A 1 
ATOM 2897 O O   . TYR A 1 386 ? -0.964  5.867   10.319  1.00 96.33 386 A 1 
ATOM 2898 C CB  . TYR A 1 386 ? 1.623   3.799   11.255  1.00 97.54 386 A 1 
ATOM 2899 C CG  . TYR A 1 386 ? 1.503   4.730   12.457  1.00 97.57 386 A 1 
ATOM 2900 C CD1 . TYR A 1 386 ? 2.631   5.441   12.921  1.00 95.59 386 A 1 
ATOM 2901 C CD2 . TYR A 1 386 ? 0.259   4.918   13.090  1.00 96.20 386 A 1 
ATOM 2902 C CE1 . TYR A 1 386 ? 2.511   6.334   14.003  1.00 96.06 386 A 1 
ATOM 2903 C CE2 . TYR A 1 386 ? 0.130   5.820   14.163  1.00 95.79 386 A 1 
ATOM 2904 C CZ  . TYR A 1 386 ? 1.253   6.531   14.619  1.00 96.92 386 A 1 
ATOM 2905 O OH  . TYR A 1 386 ? 1.117   7.407   15.650  1.00 96.10 386 A 1 
ATOM 2906 N N   . ILE A 1 387 ? 1.008   6.129   9.290   1.00 97.53 387 A 1 
ATOM 2907 C CA  . ILE A 1 387 ? 0.767   7.547   8.980   1.00 97.23 387 A 1 
ATOM 2908 C C   . ILE A 1 387 ? -0.461  7.700   8.067   1.00 96.55 387 A 1 
ATOM 2909 O O   . ILE A 1 387 ? -1.279  8.599   8.263   1.00 95.74 387 A 1 
ATOM 2910 C CB  . ILE A 1 387 ? 2.032   8.197   8.374   1.00 97.46 387 A 1 
ATOM 2911 C CG1 . ILE A 1 387 ? 3.225   8.156   9.359   1.00 97.22 387 A 1 
ATOM 2912 C CG2 . ILE A 1 387 ? 1.748   9.660   7.989   1.00 97.00 387 A 1 
ATOM 2913 C CD1 . ILE A 1 387 ? 4.576   8.504   8.723   1.00 96.33 387 A 1 
ATOM 2914 N N   . LYS A 1 388 ? -0.630  6.817   7.073   1.00 95.94 388 A 1 
ATOM 2915 C CA  . LYS A 1 388 ? -1.766  6.866   6.137   1.00 95.12 388 A 1 
ATOM 2916 C C   . LYS A 1 388 ? -3.112  6.540   6.787   1.00 94.43 388 A 1 
ATOM 2917 O O   . LYS A 1 388 ? -4.101  7.140   6.374   1.00 92.78 388 A 1 
ATOM 2918 C CB  . LYS A 1 388 ? -1.515  5.945   4.932   1.00 94.54 388 A 1 
ATOM 2919 C CG  . LYS A 1 388 ? -0.521  6.525   3.915   1.00 90.21 388 A 1 
ATOM 2920 C CD  . LYS A 1 388 ? -1.038  7.780   3.182   1.00 87.51 388 A 1 
ATOM 2921 C CE  . LYS A 1 388 ? -2.241  7.476   2.285   1.00 83.94 388 A 1 
ATOM 2922 N NZ  . LYS A 1 388 ? -2.884  8.715   1.790   1.00 78.57 388 A 1 
ATOM 2923 N N   . GLN A 1 389 ? -3.150  5.651   7.781   1.00 94.64 389 A 1 
ATOM 2924 C CA  . GLN A 1 389 ? -4.368  5.390   8.558   1.00 93.33 389 A 1 
ATOM 2925 C C   . GLN A 1 389 ? -4.862  6.658   9.269   1.00 92.51 389 A 1 
ATOM 2926 O O   . GLN A 1 389 ? -6.051  6.957   9.224   1.00 90.45 389 A 1 
ATOM 2927 C CB  . GLN A 1 389 ? -4.115  4.276   9.584   1.00 92.65 389 A 1 
ATOM 2928 C CG  . GLN A 1 389 ? -4.110  2.877   8.949   1.00 89.21 389 A 1 
ATOM 2929 C CD  . GLN A 1 389 ? -3.869  1.779   9.985   1.00 88.07 389 A 1 
ATOM 2930 O OE1 . GLN A 1 389 ? -3.240  1.971   11.015  1.00 82.62 389 A 1 
ATOM 2931 N NE2 . GLN A 1 389 ? -4.372  0.587   9.757   1.00 81.07 389 A 1 
ATOM 2932 N N   . SER A 1 390 ? -3.950  7.442   9.848   1.00 92.60 390 A 1 
ATOM 2933 C CA  . SER A 1 390 ? -4.283  8.712   10.509  1.00 92.35 390 A 1 
ATOM 2934 C C   . SER A 1 390 ? -4.629  9.829   9.513   1.00 92.39 390 A 1 
ATOM 2935 O O   . SER A 1 390 ? -5.520  10.632  9.765   1.00 90.54 390 A 1 
ATOM 2936 C CB  . SER A 1 390 ? -3.113  9.124   11.404  1.00 91.67 390 A 1 
ATOM 2937 O OG  . SER A 1 390 ? -3.394  10.319  12.107  1.00 82.39 390 A 1 
ATOM 2938 N N   . MET A 1 391 ? -3.944  9.891   8.371   1.00 92.29 391 A 1 
ATOM 2939 C CA  . MET A 1 391 ? -4.109  10.964  7.376   1.00 91.97 391 A 1 
ATOM 2940 C C   . MET A 1 391 ? -5.361  10.809  6.498   1.00 90.15 391 A 1 
ATOM 2941 O O   . MET A 1 391 ? -5.862  11.793  5.945   1.00 84.10 391 A 1 
ATOM 2942 C CB  . MET A 1 391 ? -2.839  11.013  6.510   1.00 91.65 391 A 1 
ATOM 2943 C CG  . MET A 1 391 ? -2.785  12.239  5.599   1.00 90.02 391 A 1 
ATOM 2944 S SD  . MET A 1 391 ? -1.231  12.410  4.680   1.00 89.78 391 A 1 
ATOM 2945 C CE  . MET A 1 391 ? -1.482  11.189  3.382   1.00 81.76 391 A 1 
ATOM 2946 N N   . GLY A 1 392 ? -5.830  9.576   6.299   1.00 87.05 392 A 1 
ATOM 2947 C CA  . GLY A 1 392 ? -6.887  9.260   5.338   1.00 84.28 392 A 1 
ATOM 2948 C C   . GLY A 1 392 ? -6.400  9.137   3.882   1.00 83.26 392 A 1 
ATOM 2949 O O   . GLY A 1 392 ? -5.225  9.334   3.549   1.00 78.21 392 A 1 
ATOM 2950 N N   . ARG A 1 393 ? -7.320  8.748   2.986   1.00 75.89 393 A 1 
ATOM 2951 C CA  . ARG A 1 393 ? -6.997  8.410   1.586   1.00 73.13 393 A 1 
ATOM 2952 C C   . ARG A 1 393 ? -6.827  9.640   0.690   1.00 72.08 393 A 1 
ATOM 2953 O O   . ARG A 1 393 ? -5.934  9.649   -0.153  1.00 63.72 393 A 1 
ATOM 2954 C CB  . ARG A 1 393 ? -8.041  7.431   1.013   1.00 67.99 393 A 1 
ATOM 2955 C CG  . ARG A 1 393 ? -7.999  6.050   1.688   1.00 63.79 393 A 1 
ATOM 2956 C CD  . ARG A 1 393 ? -8.972  5.068   1.007   1.00 61.55 393 A 1 
ATOM 2957 N NE  . ARG A 1 393 ? -8.918  3.722   1.621   1.00 55.54 393 A 1 
ATOM 2958 C CZ  . ARG A 1 393 ? -9.557  2.635   1.202   1.00 50.58 393 A 1 
ATOM 2959 N NH1 . ARG A 1 393 ? -10.347 2.643   0.161   1.00 46.89 393 A 1 
ATOM 2960 N NH2 . ARG A 1 393 ? -9.411  1.501   1.834   1.00 44.86 393 A 1 
ATOM 2961 N N   . LEU A 1 394 ? -7.641  10.681  0.888   1.00 73.53 394 A 1 
ATOM 2962 C CA  . LEU A 1 394 ? -7.595  11.916  0.099   1.00 74.62 394 A 1 
ATOM 2963 C C   . LEU A 1 394 ? -6.910  13.031  0.892   1.00 78.50 394 A 1 
ATOM 2964 O O   . LEU A 1 394 ? -7.339  13.356  1.994   1.00 73.48 394 A 1 
ATOM 2965 C CB  . LEU A 1 394 ? -9.027  12.306  -0.326  1.00 67.68 394 A 1 
ATOM 2966 C CG  . LEU A 1 394 ? -9.094  13.514  -1.280  1.00 60.68 394 A 1 
ATOM 2967 C CD1 . LEU A 1 394 ? -8.437  13.220  -2.628  1.00 56.18 394 A 1 
ATOM 2968 C CD2 . LEU A 1 394 ? -10.548 13.899  -1.537  1.00 54.72 394 A 1 
ATOM 2969 N N   . SER A 1 395 ? -5.856  13.619  0.334   1.00 85.43 395 A 1 
ATOM 2970 C CA  . SER A 1 395 ? -5.141  14.752  0.922   1.00 87.77 395 A 1 
ATOM 2971 C C   . SER A 1 395 ? -4.376  15.520  -0.155  1.00 89.61 395 A 1 
ATOM 2972 O O   . SER A 1 395 ? -3.899  14.927  -1.128  1.00 88.21 395 A 1 
ATOM 2973 C CB  . SER A 1 395 ? -4.172  14.246  1.995   1.00 86.97 395 A 1 
ATOM 2974 O OG  . SER A 1 395 ? -3.446  15.319  2.549   1.00 83.00 395 A 1 
ATOM 2975 N N   . ALA A 1 396 ? -4.212  16.829  0.051   1.00 91.14 396 A 1 
ATOM 2976 C CA  . ALA A 1 396 ? -3.289  17.647  -0.733  1.00 92.09 396 A 1 
ATOM 2977 C C   . ALA A 1 396 ? -1.818  17.447  -0.336  1.00 93.64 396 A 1 
ATOM 2978 O O   . ALA A 1 396 ? -0.940  17.936  -1.045  1.00 92.83 396 A 1 
ATOM 2979 C CB  . ALA A 1 396 ? -3.704  19.115  -0.629  1.00 90.72 396 A 1 
ATOM 2980 N N   . LEU A 1 397 ? -1.508  16.720  0.744   1.00 94.89 397 A 1 
ATOM 2981 C CA  . LEU A 1 397 ? -0.138  16.326  1.074   1.00 95.67 397 A 1 
ATOM 2982 C C   . LEU A 1 397 ? 0.317   15.178  0.162   1.00 95.81 397 A 1 
ATOM 2983 O O   . LEU A 1 397 ? -0.352  14.148  0.039   1.00 94.87 397 A 1 
ATOM 2984 C CB  . LEU A 1 397 ? -0.038  15.944  2.558   1.00 95.77 397 A 1 
ATOM 2985 C CG  . LEU A 1 397 ? 1.396   15.611  3.020   1.00 95.26 397 A 1 
ATOM 2986 C CD1 . LEU A 1 397 ? 2.288   16.851  3.059   1.00 93.31 397 A 1 
ATOM 2987 C CD2 . LEU A 1 397 ? 1.374   15.007  4.415   1.00 93.05 397 A 1 
ATOM 2988 N N   . CYS A 1 398 ? 1.487   15.331  -0.463  1.00 96.36 398 A 1 
ATOM 2989 C CA  . CYS A 1 398 ? 2.049   14.299  -1.326  1.00 96.73 398 A 1 
ATOM 2990 C C   . CYS A 1 398 ? 2.339   13.015  -0.536  1.00 96.80 398 A 1 
ATOM 2991 O O   . CYS A 1 398 ? 3.102   13.020  0.424   1.00 96.20 398 A 1 
ATOM 2992 C CB  . CYS A 1 398 ? 3.307   14.840  -2.007  1.00 96.66 398 A 1 
ATOM 2993 S SG  . CYS A 1 398 ? 3.867   13.653  -3.263  1.00 95.35 398 A 1 
ATOM 2994 N N   . GLY A 1 399 ? 1.802   11.881  -0.997  1.00 96.70 399 A 1 
ATOM 2995 C CA  . GLY A 1 399 ? 2.053   10.580  -0.363  1.00 96.63 399 A 1 
ATOM 2996 C C   . GLY A 1 399 ? 3.529   10.158  -0.343  1.00 97.31 399 A 1 
ATOM 2997 O O   . GLY A 1 399 ? 3.922   9.349   0.489   1.00 96.87 399 A 1 
ATOM 2998 N N   . CYS A 1 400 ? 4.376   10.744  -1.211  1.00 96.61 400 A 1 
ATOM 2999 C CA  . CYS A 1 400 ? 5.820   10.511  -1.190  1.00 96.55 400 A 1 
ATOM 3000 C C   . CYS A 1 400 ? 6.483   11.017  0.100   1.00 97.47 400 A 1 
ATOM 3001 O O   . CYS A 1 400 ? 7.474   10.434  0.521   1.00 96.68 400 A 1 
ATOM 3002 C CB  . CYS A 1 400 ? 6.472   11.158  -2.418  1.00 95.09 400 A 1 
ATOM 3003 S SG  . CYS A 1 400 ? 5.755   10.478  -3.944  1.00 87.82 400 A 1 
ATOM 3004 N N   . VAL A 1 401 ? 5.919   12.038  0.759   1.00 95.65 401 A 1 
ATOM 3005 C CA  . VAL A 1 401 ? 6.383   12.521  2.076   1.00 95.70 401 A 1 
ATOM 3006 C C   . VAL A 1 401 ? 6.236   11.426  3.126   1.00 97.01 401 A 1 
ATOM 3007 O O   . VAL A 1 401 ? 7.175   11.109  3.853   1.00 96.98 401 A 1 
ATOM 3008 C CB  . VAL A 1 401 ? 5.580   13.757  2.516   1.00 94.30 401 A 1 
ATOM 3009 C CG1 . VAL A 1 401 ? 5.946   14.222  3.928   1.00 90.99 401 A 1 
ATOM 3010 C CG2 . VAL A 1 401 ? 5.791   14.917  1.539   1.00 90.93 401 A 1 
ATOM 3011 N N   . VAL A 1 402 ? 5.063   10.809  3.164   1.00 97.20 402 A 1 
ATOM 3012 C CA  . VAL A 1 402 ? 4.753   9.711   4.081   1.00 97.50 402 A 1 
ATOM 3013 C C   . VAL A 1 402 ? 5.640   8.504   3.779   1.00 98.07 402 A 1 
ATOM 3014 O O   . VAL A 1 402 ? 6.267   7.948   4.677   1.00 98.01 402 A 1 
ATOM 3015 C CB  . VAL A 1 402 ? 3.261   9.347   3.974   1.00 96.71 402 A 1 
ATOM 3016 C CG1 . VAL A 1 402 ? 2.893   8.186   4.889   1.00 95.02 402 A 1 
ATOM 3017 C CG2 . VAL A 1 402 ? 2.377   10.549  4.327   1.00 94.96 402 A 1 
ATOM 3018 N N   . ALA A 1 403 ? 5.760   8.137   2.496   1.00 98.30 403 A 1 
ATOM 3019 C CA  . ALA A 1 403 ? 6.546   6.984   2.072   1.00 98.49 403 A 1 
ATOM 3020 C C   . ALA A 1 403 ? 8.050   7.148   2.341   1.00 98.66 403 A 1 
ATOM 3021 O O   . ALA A 1 403 ? 8.702   6.219   2.820   1.00 98.56 403 A 1 
ATOM 3022 C CB  . ALA A 1 403 ? 6.249   6.751   0.594   1.00 98.26 403 A 1 
ATOM 3023 N N   . SER A 1 404 ? 8.604   8.332   2.094   1.00 98.58 404 A 1 
ATOM 3024 C CA  . SER A 1 404 ? 10.005  8.631   2.400   1.00 98.62 404 A 1 
ATOM 3025 C C   . SER A 1 404 ? 10.280  8.712   3.901   1.00 98.76 404 A 1 
ATOM 3026 O O   . SER A 1 404 ? 11.387  8.386   4.317   1.00 98.65 404 A 1 
ATOM 3027 C CB  . SER A 1 404 ? 10.463  9.904   1.694   1.00 98.22 404 A 1 
ATOM 3028 O OG  . SER A 1 404 ? 9.651   11.000  2.047   1.00 91.39 404 A 1 
ATOM 3029 N N   . THR A 1 405 ? 9.282   9.048   4.726   1.00 98.58 405 A 1 
ATOM 3030 C CA  . THR A 1 405 ? 9.395   8.932   6.189   1.00 98.62 405 A 1 
ATOM 3031 C C   . THR A 1 405 ? 9.588   7.469   6.599   1.00 98.73 405 A 1 
ATOM 3032 O O   . THR A 1 405 ? 10.463  7.171   7.409   1.00 98.63 405 A 1 
ATOM 3033 C CB  . THR A 1 405 ? 8.177   9.538   6.901   1.00 98.47 405 A 1 
ATOM 3034 O OG1 . THR A 1 405 ? 8.014   10.878  6.502   1.00 97.64 405 A 1 
ATOM 3035 C CG2 . THR A 1 405 ? 8.336   9.547   8.416   1.00 97.71 405 A 1 
ATOM 3036 N N   . GLY A 1 406 ? 8.862   6.544   5.968   1.00 98.65 406 A 1 
ATOM 3037 C CA  . GLY A 1 406 ? 9.111   5.110   6.122   1.00 98.72 406 A 1 
ATOM 3038 C C   . GLY A 1 406 ? 10.540  4.719   5.733   1.00 98.82 406 A 1 
ATOM 3039 O O   . GLY A 1 406 ? 11.256  4.116   6.529   1.00 98.75 406 A 1 
ATOM 3040 N N   . SER A 1 407 ? 11.004  5.138   4.547   1.00 98.81 407 A 1 
ATOM 3041 C CA  . SER A 1 407 ? 12.385  4.884   4.112   1.00 98.78 407 A 1 
ATOM 3042 C C   . SER A 1 407 ? 13.439  5.465   5.055   1.00 98.86 407 A 1 
ATOM 3043 O O   . SER A 1 407 ? 14.445  4.805   5.298   1.00 98.70 407 A 1 
ATOM 3044 C CB  . SER A 1 407 ? 12.623  5.433   2.712   1.00 98.28 407 A 1 
ATOM 3045 O OG  . SER A 1 407 ? 12.154  4.506   1.772   1.00 88.85 407 A 1 
ATOM 3046 N N   . ALA A 1 408 ? 13.212  6.652   5.627   1.00 98.78 408 A 1 
ATOM 3047 C CA  . ALA A 1 408 ? 14.110  7.229   6.622   1.00 98.78 408 A 1 
ATOM 3048 C C   . ALA A 1 408 ? 14.243  6.317   7.850   1.00 98.83 408 A 1 
ATOM 3049 O O   . ALA A 1 408 ? 15.355  6.096   8.327   1.00 98.77 408 A 1 
ATOM 3050 C CB  . ALA A 1 408 ? 13.606  8.627   7.001   1.00 98.71 408 A 1 
ATOM 3051 N N   . CYS A 1 409 ? 13.138  5.715   8.319   1.00 98.80 409 A 1 
ATOM 3052 C CA  . CYS A 1 409 ? 13.155  4.738   9.410   1.00 98.80 409 A 1 
ATOM 3053 C C   . CYS A 1 409 ? 13.963  3.485   9.039   1.00 98.84 409 A 1 
ATOM 3054 O O   . CYS A 1 409 ? 14.857  3.085   9.783   1.00 98.76 409 A 1 
ATOM 3055 C CB  . CYS A 1 409 ? 11.717  4.349   9.790   1.00 98.75 409 A 1 
ATOM 3056 S SG  . CYS A 1 409 ? 10.763  5.795   10.317  1.00 98.44 409 A 1 
ATOM 3057 N N   . GLY A 1 410 ? 13.689  2.896   7.864   1.00 98.81 410 A 1 
ATOM 3058 C CA  . GLY A 1 410 ? 14.394  1.704   7.385   1.00 98.84 410 A 1 
ATOM 3059 C C   . GLY A 1 410 ? 15.897  1.932   7.194   1.00 98.89 410 A 1 
ATOM 3060 O O   . GLY A 1 410 ? 16.708  1.119   7.635   1.00 98.82 410 A 1 
ATOM 3061 N N   . ILE A 1 411 ? 16.290  3.062   6.599   1.00 98.86 411 A 1 
ATOM 3062 C CA  . ILE A 1 411 ? 17.703  3.437   6.419   1.00 98.88 411 A 1 
ATOM 3063 C C   . ILE A 1 411 ? 18.378  3.670   7.774   1.00 98.87 411 A 1 
ATOM 3064 O O   . ILE A 1 411 ? 19.467  3.152   7.997   1.00 98.81 411 A 1 
ATOM 3065 C CB  . ILE A 1 411 ? 17.830  4.660   5.483   1.00 98.85 411 A 1 
ATOM 3066 C CG1 . ILE A 1 411 ? 17.414  4.275   4.042   1.00 98.58 411 A 1 
ATOM 3067 C CG2 . ILE A 1 411 ? 19.269  5.212   5.473   1.00 98.59 411 A 1 
ATOM 3068 C CD1 . ILE A 1 411 ? 17.216  5.479   3.114   1.00 97.43 411 A 1 
ATOM 3069 N N   . THR A 1 412 ? 17.728  4.384   8.693   1.00 98.81 412 A 1 
ATOM 3070 C CA  . THR A 1 412 ? 18.266  4.628   10.046  1.00 98.82 412 A 1 
ATOM 3071 C C   . THR A 1 412 ? 18.549  3.313   10.770  1.00 98.83 412 A 1 
ATOM 3072 O O   . THR A 1 412 ? 19.630  3.135   11.326  1.00 98.75 412 A 1 
ATOM 3073 C CB  . THR A 1 412 ? 17.304  5.485   10.881  1.00 98.80 412 A 1 
ATOM 3074 O OG1 . THR A 1 412 ? 17.065  6.711   10.237  1.00 97.74 412 A 1 
ATOM 3075 C CG2 . THR A 1 412 ? 17.855  5.831   12.261  1.00 97.75 412 A 1 
ATOM 3076 N N   . TYR A 1 413 ? 17.628  2.351   10.702  1.00 98.86 413 A 1 
ATOM 3077 C CA  . TYR A 1 413 ? 17.851  1.009   11.240  1.00 98.85 413 A 1 
ATOM 3078 C C   . TYR A 1 413 ? 19.049  0.313   10.575  1.00 98.86 413 A 1 
ATOM 3079 O O   . TYR A 1 413 ? 19.926  -0.211  11.262  1.00 98.79 413 A 1 
ATOM 3080 C CB  . TYR A 1 413 ? 16.569  0.180   11.087  1.00 98.85 413 A 1 
ATOM 3081 C CG  . TYR A 1 413 ? 16.794  -1.295  11.346  1.00 98.82 413 A 1 
ATOM 3082 C CD1 . TYR A 1 413 ? 16.888  -2.195  10.268  1.00 98.16 413 A 1 
ATOM 3083 C CD2 . TYR A 1 413 ? 16.976  -1.759  12.664  1.00 98.38 413 A 1 
ATOM 3084 C CE1 . TYR A 1 413 ? 17.154  -3.555  10.506  1.00 98.27 413 A 1 
ATOM 3085 C CE2 . TYR A 1 413 ? 17.245  -3.118  12.906  1.00 98.22 413 A 1 
ATOM 3086 C CZ  . TYR A 1 413 ? 17.332  -4.017  11.826  1.00 98.55 413 A 1 
ATOM 3087 O OH  . TYR A 1 413 ? 17.590  -5.331  12.057  1.00 98.08 413 A 1 
ATOM 3088 N N   . LEU A 1 414 ? 19.151  0.350   9.239   1.00 98.78 414 A 1 
ATOM 3089 C CA  . LEU A 1 414 ? 20.277  -0.253  8.512   1.00 98.75 414 A 1 
ATOM 3090 C C   . LEU A 1 414 ? 21.626  0.417   8.822   1.00 98.70 414 A 1 
ATOM 3091 O O   . LEU A 1 414 ? 22.669  -0.229  8.702   1.00 98.49 414 A 1 
ATOM 3092 C CB  . LEU A 1 414 ? 20.003  -0.210  7.000   1.00 98.77 414 A 1 
ATOM 3093 C CG  . LEU A 1 414 ? 18.875  -1.138  6.520   1.00 98.63 414 A 1 
ATOM 3094 C CD1 . LEU A 1 414 ? 18.623  -0.867  5.038   1.00 98.17 414 A 1 
ATOM 3095 C CD2 . LEU A 1 414 ? 19.220  -2.619  6.694   1.00 98.17 414 A 1 
ATOM 3096 N N   . MET A 1 415 ? 21.620  1.677   9.242   1.00 98.80 415 A 1 
ATOM 3097 C CA  . MET A 1 415 ? 22.803  2.383   9.747   1.00 98.75 415 A 1 
ATOM 3098 C C   . MET A 1 415 ? 23.192  1.964   11.175  1.00 98.68 415 A 1 
ATOM 3099 O O   . MET A 1 415 ? 24.262  2.343   11.639  1.00 98.17 415 A 1 
ATOM 3100 C CB  . MET A 1 415 ? 22.582  3.901   9.650   1.00 98.72 415 A 1 
ATOM 3101 C CG  . MET A 1 415 ? 22.532  4.388   8.195   1.00 98.44 415 A 1 
ATOM 3102 S SD  . MET A 1 415 ? 22.119  6.138   7.974   1.00 98.07 415 A 1 
ATOM 3103 C CE  . MET A 1 415 ? 23.673  6.904   8.510   1.00 94.52 415 A 1 
ATOM 3104 N N   . GLY A 1 416 ? 22.375  1.153   11.846  1.00 98.55 416 A 1 
ATOM 3105 C CA  . GLY A 1 416 ? 22.591  0.702   13.224  1.00 98.48 416 A 1 
ATOM 3106 C C   . GLY A 1 416 ? 21.843  1.518   14.281  1.00 98.61 416 A 1 
ATOM 3107 O O   . GLY A 1 416 ? 22.111  1.356   15.467  1.00 97.83 416 A 1 
ATOM 3108 N N   . GLY A 1 417 ? 20.922  2.392   13.865  1.00 98.48 417 A 1 
ATOM 3109 C CA  . GLY A 1 417 ? 20.088  3.173   14.774  1.00 98.48 417 A 1 
ATOM 3110 C C   . GLY A 1 417 ? 19.015  2.332   15.466  1.00 98.57 417 A 1 
ATOM 3111 O O   . GLY A 1 417 ? 18.410  1.445   14.864  1.00 98.24 417 A 1 
ATOM 3112 N N   . GLY A 1 418 ? 18.759  2.639   16.732  1.00 98.44 418 A 1 
ATOM 3113 C CA  . GLY A 1 418 ? 17.652  2.087   17.510  1.00 98.46 418 A 1 
ATOM 3114 C C   . GLY A 1 418 ? 16.381  2.939   17.419  1.00 98.65 418 A 1 
ATOM 3115 O O   . GLY A 1 418 ? 16.278  3.867   16.615  1.00 98.32 418 A 1 
ATOM 3116 N N   . TYR A 1 419 ? 15.413  2.645   18.286  1.00 98.58 419 A 1 
ATOM 3117 C CA  . TYR A 1 419 ? 14.127  3.351   18.335  1.00 98.58 419 A 1 
ATOM 3118 C C   . TYR A 1 419 ? 14.270  4.875   18.468  1.00 98.61 419 A 1 
ATOM 3119 O O   . TYR A 1 419 ? 13.560  5.628   17.808  1.00 98.39 419 A 1 
ATOM 3120 C CB  . TYR A 1 419 ? 13.298  2.803   19.504  1.00 98.45 419 A 1 
ATOM 3121 C CG  . TYR A 1 419 ? 11.942  3.469   19.641  1.00 98.45 419 A 1 
ATOM 3122 C CD1 . TYR A 1 419 ? 11.659  4.308   20.739  1.00 97.25 419 A 1 
ATOM 3123 C CD2 . TYR A 1 419 ? 10.975  3.282   18.637  1.00 97.55 419 A 1 
ATOM 3124 C CE1 . TYR A 1 419 ? 10.410  4.950   20.833  1.00 97.32 419 A 1 
ATOM 3125 C CE2 . TYR A 1 419 ? 9.728   3.926   18.723  1.00 97.20 419 A 1 
ATOM 3126 C CZ  . TYR A 1 419 ? 9.442   4.760   19.822  1.00 98.04 419 A 1 
ATOM 3127 O OH  . TYR A 1 419 ? 8.238   5.386   19.900  1.00 97.38 419 A 1 
ATOM 3128 N N   . GLU A 1 420 ? 15.221  5.339   19.282  1.00 98.44 420 A 1 
ATOM 3129 C CA  . GLU A 1 420 ? 15.465  6.767   19.502  1.00 98.39 420 A 1 
ATOM 3130 C C   . GLU A 1 420 ? 15.879  7.483   18.206  1.00 98.46 420 A 1 
ATOM 3131 O O   . GLU A 1 420 ? 15.267  8.478   17.818  1.00 98.15 420 A 1 
ATOM 3132 C CB  . GLU A 1 420 ? 16.525  6.910   20.600  1.00 98.09 420 A 1 
ATOM 3133 C CG  . GLU A 1 420 ? 16.716  8.377   20.998  1.00 92.84 420 A 1 
ATOM 3134 C CD  . GLU A 1 420 ? 17.768  8.575   22.099  1.00 89.45 420 A 1 
ATOM 3135 O OE1 . GLU A 1 420 ? 17.694  9.640   22.750  1.00 79.12 420 A 1 
ATOM 3136 O OE2 . GLU A 1 420 ? 18.651  7.709   22.244  1.00 82.04 420 A 1 
ATOM 3137 N N   . GLN A 1 421 ? 16.857  6.932   17.472  1.00 98.71 421 A 1 
ATOM 3138 C CA  . GLN A 1 421 ? 17.317  7.497   16.203  1.00 98.71 421 A 1 
ATOM 3139 C C   . GLN A 1 421 ? 16.218  7.437   15.134  1.00 98.74 421 A 1 
ATOM 3140 O O   . GLN A 1 421 ? 16.067  8.370   14.349  1.00 98.62 421 A 1 
ATOM 3141 C CB  . GLN A 1 421 ? 18.587  6.775   15.708  1.00 98.64 421 A 1 
ATOM 3142 C CG  . GLN A 1 421 ? 19.835  7.048   16.572  1.00 97.93 421 A 1 
ATOM 3143 C CD  . GLN A 1 421 ? 19.792  6.377   17.936  1.00 97.76 421 A 1 
ATOM 3144 O OE1 . GLN A 1 421 ? 19.276  5.277   18.098  1.00 94.11 421 A 1 
ATOM 3145 N NE2 . GLN A 1 421 ? 20.294  7.012   18.968  1.00 93.53 421 A 1 
ATOM 3146 N N   . ILE A 1 422 ? 15.394  6.389   15.128  1.00 98.65 422 A 1 
ATOM 3147 C CA  . ILE A 1 422 ? 14.229  6.298   14.238  1.00 98.69 422 A 1 
ATOM 3148 C C   . ILE A 1 422 ? 13.229  7.422   14.535  1.00 98.67 422 A 1 
ATOM 3149 O O   . ILE A 1 422 ? 12.773  8.092   13.611  1.00 98.51 422 A 1 
ATOM 3150 C CB  . ILE A 1 422 ? 13.615  4.886   14.334  1.00 98.60 422 A 1 
ATOM 3151 C CG1 . ILE A 1 422 ? 14.573  3.888   13.641  1.00 97.56 422 A 1 
ATOM 3152 C CG2 . ILE A 1 422 ? 12.214  4.819   13.696  1.00 98.10 422 A 1 
ATOM 3153 C CD1 . ILE A 1 422 ? 14.357  2.441   14.070  1.00 94.32 422 A 1 
ATOM 3154 N N   . CYS A 1 423 ? 12.945  7.703   15.815  1.00 98.71 423 A 1 
ATOM 3155 C CA  . CYS A 1 423 ? 12.101  8.842   16.193  1.00 98.66 423 A 1 
ATOM 3156 C C   . CYS A 1 423 ? 12.691  10.181  15.721  1.00 98.59 423 A 1 
ATOM 3157 O O   . CYS A 1 423 ? 11.955  11.043  15.241  1.00 98.36 423 A 1 
ATOM 3158 C CB  . CYS A 1 423 ? 11.898  8.852   17.713  1.00 98.59 423 A 1 
ATOM 3159 S SG  . CYS A 1 423 ? 10.919  7.418   18.232  1.00 98.26 423 A 1 
ATOM 3160 N N   . TYR A 1 424 ? 14.010  10.349  15.798  1.00 98.62 424 A 1 
ATOM 3161 C CA  . TYR A 1 424 ? 14.694  11.539  15.280  1.00 98.61 424 A 1 
ATOM 3162 C C   . TYR A 1 424 ? 14.548  11.671  13.761  1.00 98.58 424 A 1 
ATOM 3163 O O   . TYR A 1 424 ? 14.209  12.749  13.268  1.00 98.37 424 A 1 
ATOM 3164 C CB  . TYR A 1 424 ? 16.174  11.521  15.689  1.00 98.60 424 A 1 
ATOM 3165 C CG  . TYR A 1 424 ? 16.475  11.529  17.181  1.00 98.50 424 A 1 
ATOM 3166 C CD1 . TYR A 1 424 ? 15.513  11.940  18.123  1.00 97.04 424 A 1 
ATOM 3167 C CD2 . TYR A 1 424 ? 17.759  11.148  17.627  1.00 97.24 424 A 1 
ATOM 3168 C CE1 . TYR A 1 424 ? 15.817  11.971  19.496  1.00 96.78 424 A 1 
ATOM 3169 C CE2 . TYR A 1 424 ? 18.069  11.182  19.002  1.00 96.60 424 A 1 
ATOM 3170 C CZ  . TYR A 1 424 ? 17.095  11.597  19.938  1.00 97.31 424 A 1 
ATOM 3171 O OH  . TYR A 1 424 ? 17.380  11.647  21.266  1.00 96.05 424 A 1 
ATOM 3172 N N   . ALA A 1 425 ? 14.715  10.574  13.018  1.00 98.57 425 A 1 
ATOM 3173 C CA  . ALA A 1 425 ? 14.524  10.567  11.570  1.00 98.56 425 A 1 
ATOM 3174 C C   . ALA A 1 425 ? 13.088  10.955  11.182  1.00 98.52 425 A 1 
ATOM 3175 O O   . ALA A 1 425 ? 12.902  11.805  10.311  1.00 98.39 425 A 1 
ATOM 3176 C CB  . ALA A 1 425 ? 14.922  9.191   11.025  1.00 98.62 425 A 1 
ATOM 3177 N N   . VAL A 1 426 ? 12.075  10.414  11.876  1.00 98.59 426 A 1 
ATOM 3178 C CA  . VAL A 1 426 ? 10.666  10.787  11.658  1.00 98.52 426 A 1 
ATOM 3179 C C   . VAL A 1 426 ? 10.443  12.280  11.899  1.00 98.43 426 A 1 
ATOM 3180 O O   . VAL A 1 426 ? 9.849   12.949  11.055  1.00 98.21 426 A 1 
ATOM 3181 C CB  . VAL A 1 426 ? 9.719   9.948   12.538  1.00 98.43 426 A 1 
ATOM 3182 C CG1 . VAL A 1 426 ? 8.264   10.435  12.451  1.00 97.86 426 A 1 
ATOM 3183 C CG2 . VAL A 1 426 ? 9.728   8.478   12.111  1.00 97.64 426 A 1 
ATOM 3184 N N   . LYS A 1 427 ? 10.948  12.829  13.005  1.00 98.47 427 A 1 
ATOM 3185 C CA  . LYS A 1 427 ? 10.817  14.265  13.313  1.00 98.38 427 A 1 
ATOM 3186 C C   . LYS A 1 427 ? 11.455  15.142  12.238  1.00 98.25 427 A 1 
ATOM 3187 O O   . LYS A 1 427 ? 10.831  16.101  11.786  1.00 97.99 427 A 1 
ATOM 3188 C CB  . LYS A 1 427 ? 11.424  14.563  14.693  1.00 98.40 427 A 1 
ATOM 3189 C CG  . LYS A 1 427 ? 10.551  14.005  15.824  1.00 98.06 427 A 1 
ATOM 3190 C CD  . LYS A 1 427 ? 11.223  14.207  17.184  1.00 97.13 427 A 1 
ATOM 3191 C CE  . LYS A 1 427 ? 10.327  13.574  18.248  1.00 95.67 427 A 1 
ATOM 3192 N NZ  . LYS A 1 427 ? 10.813  13.849  19.620  1.00 91.97 427 A 1 
ATOM 3193 N N   . ASN A 1 428 ? 12.645  14.769  11.763  1.00 98.19 428 A 1 
ATOM 3194 C CA  . ASN A 1 428 ? 13.322  15.466  10.671  1.00 98.11 428 A 1 
ATOM 3195 C C   . ASN A 1 428 ? 12.495  15.441  9.379   1.00 98.05 428 A 1 
ATOM 3196 O O   . ASN A 1 428 ? 12.381  16.464  8.701   1.00 97.67 428 A 1 
ATOM 3197 C CB  . ASN A 1 428 ? 14.712  14.838  10.454  1.00 98.09 428 A 1 
ATOM 3198 C CG  . ASN A 1 428 ? 15.692  15.111  11.582  1.00 97.99 428 A 1 
ATOM 3199 O OD1 . ASN A 1 428 ? 15.543  16.029  12.374  1.00 95.13 428 A 1 
ATOM 3200 N ND2 . ASN A 1 428 ? 16.749  14.335  11.670  1.00 94.91 428 A 1 
ATOM 3201 N N   . MET A 1 429 ? 11.878  14.301  9.045   1.00 98.18 429 A 1 
ATOM 3202 C CA  . MET A 1 429 ? 11.026  14.174  7.857   1.00 98.17 429 A 1 
ATOM 3203 C C   . MET A 1 429 ? 9.756   15.019  7.964   1.00 97.94 429 A 1 
ATOM 3204 O O   . MET A 1 429 ? 9.445   15.784  7.049   1.00 97.38 429 A 1 
ATOM 3205 C CB  . MET A 1 429 ? 10.665  12.701  7.627   1.00 98.34 429 A 1 
ATOM 3206 C CG  . MET A 1 429 ? 11.870  11.865  7.178   1.00 98.08 429 A 1 
ATOM 3207 S SD  . MET A 1 429 ? 12.655  12.397  5.633   1.00 98.18 429 A 1 
ATOM 3208 C CE  . MET A 1 429 ? 11.333  12.001  4.467   1.00 96.52 429 A 1 
ATOM 3209 N N   . VAL A 1 430 ? 9.044   14.921  9.093   1.00 97.88 430 A 1 
ATOM 3210 C CA  . VAL A 1 430 ? 7.808   15.678  9.343   1.00 97.59 430 A 1 
ATOM 3211 C C   . VAL A 1 430 ? 8.060   17.183  9.259   1.00 97.36 430 A 1 
ATOM 3212 O O   . VAL A 1 430 ? 7.314   17.888  8.585   1.00 96.68 430 A 1 
ATOM 3213 C CB  . VAL A 1 430 ? 7.202   15.281  10.706  1.00 97.26 430 A 1 
ATOM 3214 C CG1 . VAL A 1 430 ? 6.053   16.206  11.131  1.00 96.24 430 A 1 
ATOM 3215 C CG2 . VAL A 1 430 ? 6.641   13.851  10.657  1.00 96.38 430 A 1 
ATOM 3216 N N   . ALA A 1 431 ? 9.131   17.671  9.879   1.00 97.33 431 A 1 
ATOM 3217 C CA  . ALA A 1 431 ? 9.453   19.095  9.893   1.00 96.93 431 A 1 
ATOM 3218 C C   . ALA A 1 431 ? 9.744   19.678  8.504   1.00 96.56 431 A 1 
ATOM 3219 O O   . ALA A 1 431 ? 9.390   20.823  8.233   1.00 94.70 431 A 1 
ATOM 3220 C CB  . ALA A 1 431 ? 10.659  19.299  10.807  1.00 96.55 431 A 1 
ATOM 3221 N N   . ASN A 1 432 ? 10.377  18.900  7.622   1.00 95.77 432 A 1 
ATOM 3222 C CA  . ASN A 1 432 ? 10.929  19.432  6.372   1.00 95.20 432 A 1 
ATOM 3223 C C   . ASN A 1 432 ? 10.054  19.192  5.138   1.00 94.70 432 A 1 
ATOM 3224 O O   . ASN A 1 432 ? 10.182  19.924  4.155   1.00 90.03 432 A 1 
ATOM 3225 C CB  . ASN A 1 432 ? 12.350  18.879  6.187   1.00 94.11 432 A 1 
ATOM 3226 C CG  . ASN A 1 432 ? 13.313  19.502  7.178   1.00 88.41 432 A 1 
ATOM 3227 O OD1 . ASN A 1 432 ? 13.776  20.614  7.002   1.00 78.45 432 A 1 
ATOM 3228 N ND2 . ASN A 1 432 ? 13.618  18.832  8.261   1.00 78.95 432 A 1 
ATOM 3229 N N   . LEU A 1 433 ? 9.168   18.186  5.162   1.00 93.82 433 A 1 
ATOM 3230 C CA  . LEU A 1 433 ? 8.389   17.807  3.975   1.00 93.29 433 A 1 
ATOM 3231 C C   . LEU A 1 433 ? 6.879   18.045  4.096   1.00 93.35 433 A 1 
ATOM 3232 O O   . LEU A 1 433 ? 6.157   17.817  3.122   1.00 90.45 433 A 1 
ATOM 3233 C CB  . LEU A 1 433 ? 8.725   16.365  3.568   1.00 91.73 433 A 1 
ATOM 3234 C CG  . LEU A 1 433 ? 10.176  16.114  3.126   1.00 89.71 433 A 1 
ATOM 3235 C CD1 . LEU A 1 433 ? 10.288  14.663  2.658   1.00 86.50 433 A 1 
ATOM 3236 C CD2 . LEU A 1 433 ? 10.616  17.008  1.966   1.00 87.28 433 A 1 
ATOM 3237 N N   . ALA A 1 434 ? 6.382   18.561  5.220   1.00 93.15 434 A 1 
ATOM 3238 C CA  . ALA A 1 434 ? 4.953   18.827  5.431   1.00 92.00 434 A 1 
ATOM 3239 C C   . ALA A 1 434 ? 4.308   19.772  4.393   1.00 91.67 434 A 1 
ATOM 3240 O O   . ALA A 1 434 ? 3.092   19.755  4.226   1.00 86.52 434 A 1 
ATOM 3241 C CB  . ALA A 1 434 ? 4.781   19.383  6.851   1.00 90.83 434 A 1 
ATOM 3242 N N   . GLY A 1 435 ? 5.106   20.576  3.672   1.00 93.11 435 A 1 
ATOM 3243 C CA  . GLY A 1 435 ? 4.628   21.502  2.634   1.00 93.00 435 A 1 
ATOM 3244 C C   . GLY A 1 435 ? 4.558   20.925  1.212   1.00 94.42 435 A 1 
ATOM 3245 O O   . GLY A 1 435 ? 4.134   21.623  0.294   1.00 91.86 435 A 1 
ATOM 3246 N N   . MET A 1 436 ? 4.977   19.676  0.975   1.00 95.24 436 A 1 
ATOM 3247 C CA  . MET A 1 436 ? 4.979   19.098  -0.376  1.00 96.10 436 A 1 
ATOM 3248 C C   . MET A 1 436 ? 3.559   18.726  -0.827  1.00 96.31 436 A 1 
ATOM 3249 O O   . MET A 1 436 ? 3.005   17.701  -0.428  1.00 95.32 436 A 1 
ATOM 3250 C CB  . MET A 1 436 ? 5.946   17.909  -0.453  1.00 95.97 436 A 1 
ATOM 3251 C CG  . MET A 1 436 ? 6.118   17.428  -1.903  1.00 90.84 436 A 1 
ATOM 3252 S SD  . MET A 1 436 ? 7.181   15.980  -2.132  1.00 89.79 436 A 1 
ATOM 3253 C CE  . MET A 1 436 ? 8.794   16.655  -1.640  1.00 80.40 436 A 1 
ATOM 3254 N N   . VAL A 1 437 ? 2.984   19.519  -1.731  1.00 95.95 437 A 1 
ATOM 3255 C CA  . VAL A 1 437 ? 1.614   19.327  -2.224  1.00 95.89 437 A 1 
ATOM 3256 C C   . VAL A 1 437 ? 1.491   18.206  -3.264  1.00 95.96 437 A 1 
ATOM 3257 O O   . VAL A 1 437 ? 2.380   17.978  -4.092  1.00 94.93 437 A 1 
ATOM 3258 C CB  . VAL A 1 437 ? 0.986   20.636  -2.750  1.00 94.62 437 A 1 
ATOM 3259 C CG1 . VAL A 1 437 ? 0.921   21.691  -1.645  1.00 89.37 437 A 1 
ATOM 3260 C CG2 . VAL A 1 437 ? 1.732   21.218  -3.955  1.00 89.05 437 A 1 
ATOM 3261 N N   . CYS A 1 438 ? 0.358   17.501  -3.249  1.00 94.87 438 A 1 
ATOM 3262 C CA  . CYS A 1 438 ? -0.048  16.511  -4.243  1.00 94.53 438 A 1 
ATOM 3263 C C   . CYS A 1 438 ? -1.024  17.124  -5.250  1.00 93.96 438 A 1 
ATOM 3264 O O   . CYS A 1 438 ? -2.194  17.347  -4.952  1.00 92.45 438 A 1 
ATOM 3265 C CB  . CYS A 1 438 ? -0.658  15.291  -3.549  1.00 94.05 438 A 1 
ATOM 3266 S SG  . CYS A 1 438 ? -0.953  13.992  -4.785  1.00 92.83 438 A 1 
ATOM 3267 N N   . ASP A 1 439 ? -0.546  17.312  -6.470  1.00 94.33 439 A 1 
ATOM 3268 C CA  . ASP A 1 439 ? -1.295  17.806  -7.621  1.00 94.16 439 A 1 
ATOM 3269 C C   . ASP A 1 439 ? -1.503  16.706  -8.680  1.00 93.72 439 A 1 
ATOM 3270 O O   . ASP A 1 439 ? -1.443  16.942  -9.883  1.00 91.15 439 A 1 
ATOM 3271 C CB  . ASP A 1 439 ? -0.582  19.065  -8.149  1.00 93.64 439 A 1 
ATOM 3272 C CG  . ASP A 1 439 ? 0.876   18.838  -8.560  1.00 93.10 439 A 1 
ATOM 3273 O OD1 . ASP A 1 439 ? 1.497   17.788  -8.245  1.00 90.81 439 A 1 
ATOM 3274 O OD2 . ASP A 1 439 ? 1.447   19.715  -9.238  1.00 90.86 439 A 1 
ATOM 3275 N N   . GLY A 1 440 ? -1.713  15.475  -8.217  1.00 93.74 440 A 1 
ATOM 3276 C CA  . GLY A 1 440 ? -2.070  14.321  -9.032  1.00 93.65 440 A 1 
ATOM 3277 C C   . GLY A 1 440 ? -0.899  13.439  -9.469  1.00 94.66 440 A 1 
ATOM 3278 O O   . GLY A 1 440 ? 0.280   13.745  -9.270  1.00 94.02 440 A 1 
ATOM 3279 N N   . ALA A 1 441 ? -1.242  12.308  -10.075 1.00 94.48 441 A 1 
ATOM 3280 C CA  . ALA A 1 441 ? -0.294  11.381  -10.675 1.00 94.44 441 A 1 
ATOM 3281 C C   . ALA A 1 441 ? 0.142   11.896  -12.056 1.00 94.77 441 A 1 
ATOM 3282 O O   . ALA A 1 441 ? -0.694  12.179  -12.913 1.00 93.33 441 A 1 
ATOM 3283 C CB  . ALA A 1 441 ? -0.941  9.997   -10.750 1.00 93.37 441 A 1 
ATOM 3284 N N   . LYS A 1 442 ? 1.464   12.037  -12.265 1.00 95.16 442 A 1 
ATOM 3285 C CA  . LYS A 1 442 ? 2.043   12.585  -13.500 1.00 95.43 442 A 1 
ATOM 3286 C C   . LYS A 1 442 ? 3.548   12.314  -13.587 1.00 96.01 442 A 1 
ATOM 3287 O O   . LYS A 1 442 ? 4.164   12.051  -12.552 1.00 95.26 442 A 1 
ATOM 3288 C CB  . LYS A 1 442 ? 1.755   14.088  -13.571 1.00 94.32 442 A 1 
ATOM 3289 C CG  . LYS A 1 442 ? 2.331   14.879  -12.402 1.00 92.30 442 A 1 
ATOM 3290 C CD  . LYS A 1 442 ? 1.777   16.301  -12.450 1.00 90.55 442 A 1 
ATOM 3291 C CE  . LYS A 1 442 ? 2.226   17.077  -11.228 1.00 87.28 442 A 1 
ATOM 3292 N NZ  . LYS A 1 442 ? 1.609   18.413  -11.234 1.00 82.00 442 A 1 
ATOM 3293 N N   . PRO A 1 443 ? 4.181   12.461  -14.761 1.00 95.52 443 A 1 
ATOM 3294 C CA  . PRO A 1 443 ? 5.619   12.226  -14.943 1.00 95.20 443 A 1 
ATOM 3295 C C   . PRO A 1 443 ? 6.517   12.993  -13.966 1.00 95.75 443 A 1 
ATOM 3296 O O   . PRO A 1 443 ? 7.462   12.431  -13.419 1.00 95.01 443 A 1 
ATOM 3297 C CB  . PRO A 1 443 ? 5.897   12.608  -16.398 1.00 94.10 443 A 1 
ATOM 3298 C CG  . PRO A 1 443 ? 4.583   12.254  -17.087 1.00 92.68 443 A 1 
ATOM 3299 C CD  . PRO A 1 443 ? 3.545   12.675  -16.056 1.00 94.32 443 A 1 
ATOM 3300 N N   . SER A 1 444 ? 6.183   14.244  -13.636 1.00 96.00 444 A 1 
ATOM 3301 C CA  . SER A 1 444 ? 6.964   15.045  -12.681 1.00 96.03 444 A 1 
ATOM 3302 C C   . SER A 1 444 ? 6.940   14.534  -11.233 1.00 96.72 444 A 1 
ATOM 3303 O O   . SER A 1 444 ? 7.667   15.064  -10.394 1.00 96.33 444 A 1 
ATOM 3304 C CB  . SER A 1 444 ? 6.532   16.513  -12.731 1.00 94.97 444 A 1 
ATOM 3305 O OG  . SER A 1 444 ? 5.234   16.683  -12.202 1.00 90.23 444 A 1 
ATOM 3306 N N   . CYS A 1 445 ? 6.144   13.495  -10.914 1.00 96.58 445 A 1 
ATOM 3307 C CA  . CYS A 1 445 ? 6.207   12.842  -9.608  1.00 96.79 445 A 1 
ATOM 3308 C C   . CYS A 1 445 ? 7.603   12.274  -9.309  1.00 97.20 445 A 1 
ATOM 3309 O O   . CYS A 1 445 ? 7.980   12.227  -8.142  1.00 97.10 445 A 1 
ATOM 3310 C CB  . CYS A 1 445 ? 5.150   11.737  -9.521  1.00 96.47 445 A 1 
ATOM 3311 S SG  . CYS A 1 445 ? 3.481   12.447  -9.463  1.00 95.58 445 A 1 
ATOM 3312 N N   . SER A 1 446 ? 8.390   11.902  -10.323 1.00 97.61 446 A 1 
ATOM 3313 C CA  . SER A 1 446 ? 9.767   11.416  -10.139 1.00 97.67 446 A 1 
ATOM 3314 C C   . SER A 1 446 ? 10.682  12.440  -9.457  1.00 97.91 446 A 1 
ATOM 3315 O O   . SER A 1 446 ? 11.521  12.063  -8.633  1.00 97.50 446 A 1 
ATOM 3316 C CB  . SER A 1 446 ? 10.359  10.989  -11.485 1.00 97.04 446 A 1 
ATOM 3317 O OG  . SER A 1 446 ? 10.357  12.060  -12.405 1.00 89.02 446 A 1 
ATOM 3318 N N   . LEU A 1 447 ? 10.468  13.741  -9.684  1.00 97.85 447 A 1 
ATOM 3319 C CA  . LEU A 1 447 ? 11.179  14.813  -8.978  1.00 97.75 447 A 1 
ATOM 3320 C C   . LEU A 1 447 ? 10.799  14.865  -7.495  1.00 97.90 447 A 1 
ATOM 3321 O O   . LEU A 1 447 ? 11.675  14.972  -6.636  1.00 97.50 447 A 1 
ATOM 3322 C CB  . LEU A 1 447 ? 10.887  16.170  -9.645  1.00 97.22 447 A 1 
ATOM 3323 C CG  . LEU A 1 447 ? 11.584  16.385  -10.996 1.00 91.49 447 A 1 
ATOM 3324 C CD1 . LEU A 1 447 ? 11.005  17.612  -11.691 1.00 86.41 447 A 1 
ATOM 3325 C CD2 . LEU A 1 447 ? 13.084  16.616  -10.816 1.00 86.54 447 A 1 
ATOM 3326 N N   . LYS A 1 448 ? 9.503   14.739  -7.171  1.00 98.06 448 A 1 
ATOM 3327 C CA  . LYS A 1 448 ? 9.017   14.719  -5.780  1.00 97.99 448 A 1 
ATOM 3328 C C   . LYS A 1 448 ? 9.537   13.499  -5.025  1.00 98.21 448 A 1 
ATOM 3329 O O   . LYS A 1 448 ? 10.022  13.630  -3.906  1.00 98.00 448 A 1 
ATOM 3330 C CB  . LYS A 1 448 ? 7.484   14.771  -5.733  1.00 97.63 448 A 1 
ATOM 3331 C CG  . LYS A 1 448 ? 6.924   16.096  -6.263  1.00 96.13 448 A 1 
ATOM 3332 C CD  . LYS A 1 448 ? 5.393   16.134  -6.146  1.00 93.95 448 A 1 
ATOM 3333 C CE  . LYS A 1 448 ? 4.866   17.478  -6.654  1.00 91.00 448 A 1 
ATOM 3334 N NZ  . LYS A 1 448 ? 3.392   17.557  -6.591  1.00 85.94 448 A 1 
ATOM 3335 N N   . VAL A 1 449 ? 9.485   12.328  -5.674  1.00 98.16 449 A 1 
ATOM 3336 C CA  . VAL A 1 449 ? 10.029  11.074  -5.142  1.00 98.20 449 A 1 
ATOM 3337 C C   . VAL A 1 449 ? 11.529  11.202  -4.867  1.00 98.33 449 A 1 
ATOM 3338 O O   . VAL A 1 449 ? 11.975  10.866  -3.775  1.00 98.02 449 A 1 
ATOM 3339 C CB  . VAL A 1 449 ? 9.724   9.923   -6.116  1.00 97.51 449 A 1 
ATOM 3340 C CG1 . VAL A 1 449 ? 10.519  8.664   -5.806  1.00 94.19 449 A 1 
ATOM 3341 C CG2 . VAL A 1 449 ? 8.243   9.547   -6.066  1.00 94.33 449 A 1 
ATOM 3342 N N   . SER A 1 450 ? 12.307  11.750  -5.810  1.00 98.15 450 A 1 
ATOM 3343 C CA  . SER A 1 450 ? 13.755  11.942  -5.643  1.00 98.01 450 A 1 
ATOM 3344 C C   . SER A 1 450 ? 14.082  12.920  -4.515  1.00 98.27 450 A 1 
ATOM 3345 O O   . SER A 1 450 ? 14.925  12.629  -3.672  1.00 97.94 450 A 1 
ATOM 3346 C CB  . SER A 1 450 ? 14.388  12.446  -6.941  1.00 97.07 450 A 1 
ATOM 3347 O OG  . SER A 1 450 ? 14.123  11.539  -7.984  1.00 81.68 450 A 1 
ATOM 3348 N N   . SER A 1 451 ? 13.383  14.055  -4.463  1.00 98.00 451 A 1 
ATOM 3349 C CA  . SER A 1 451 ? 13.556  15.049  -3.398  1.00 97.91 451 A 1 
ATOM 3350 C C   . SER A 1 451 ? 13.253  14.459  -2.017  1.00 98.20 451 A 1 
ATOM 3351 O O   . SER A 1 451 ? 14.044  14.612  -1.087  1.00 97.96 451 A 1 
ATOM 3352 C CB  . SER A 1 451 ? 12.653  16.251  -3.683  1.00 97.18 451 A 1 
ATOM 3353 O OG  . SER A 1 451 ? 12.782  17.233  -2.682  1.00 83.90 451 A 1 
ATOM 3354 N N   . SER A 1 452 ? 12.150  13.721  -1.890  1.00 98.20 452 A 1 
ATOM 3355 C CA  . SER A 1 452 ? 11.775  13.104  -0.618  1.00 98.20 452 A 1 
ATOM 3356 C C   . SER A 1 452 ? 12.714  11.960  -0.213  1.00 98.52 452 A 1 
ATOM 3357 O O   . SER A 1 452 ? 13.052  11.845  0.965   1.00 98.45 452 A 1 
ATOM 3358 C CB  . SER A 1 452 ? 10.308  12.672  -0.653  1.00 97.66 452 A 1 
ATOM 3359 O OG  . SER A 1 452 ? 10.081  11.574  -1.507  1.00 91.59 452 A 1 
ATOM 3360 N N   . ALA A 1 453 ? 13.217  11.159  -1.173  1.00 98.30 453 A 1 
ATOM 3361 C CA  . ALA A 1 453 ? 14.205  10.111  -0.916  1.00 98.45 453 A 1 
ATOM 3362 C C   . ALA A 1 453 ? 15.561  10.689  -0.476  1.00 98.54 453 A 1 
ATOM 3363 O O   . ALA A 1 453 ? 16.179  10.164  0.448   1.00 98.39 453 A 1 
ATOM 3364 C CB  . ALA A 1 453 ? 14.341  9.244   -2.175  1.00 98.37 453 A 1 
ATOM 3365 N N   . ALA A 1 454 ? 16.005  11.797  -1.077  1.00 98.51 454 A 1 
ATOM 3366 C CA  . ALA A 1 454 ? 17.207  12.506  -0.628  1.00 98.49 454 A 1 
ATOM 3367 C C   . ALA A 1 454 ? 17.054  13.000  0.815   1.00 98.60 454 A 1 
ATOM 3368 O O   . ALA A 1 454 ? 17.918  12.746  1.657   1.00 98.47 454 A 1 
ATOM 3369 C CB  . ALA A 1 454 ? 17.492  13.670  -1.588  1.00 98.27 454 A 1 
ATOM 3370 N N   . THR A 1 455 ? 15.910  13.622  1.127   1.00 98.34 455 A 1 
ATOM 3371 C CA  . THR A 1 455 ? 15.604  14.080  2.491   1.00 98.39 455 A 1 
ATOM 3372 C C   . THR A 1 455 ? 15.553  12.919  3.484   1.00 98.52 455 A 1 
ATOM 3373 O O   . THR A 1 455 ? 16.004  13.079  4.616   1.00 98.46 455 A 1 
ATOM 3374 C CB  . THR A 1 455 ? 14.289  14.871  2.530   1.00 98.19 455 A 1 
ATOM 3375 O OG1 . THR A 1 455 ? 14.306  15.896  1.566   1.00 96.73 455 A 1 
ATOM 3376 C CG2 . THR A 1 455 ? 14.067  15.560  3.877   1.00 96.82 455 A 1 
ATOM 3377 N N   . ALA A 1 456 ? 15.084  11.730  3.073   1.00 98.59 456 A 1 
ATOM 3378 C CA  . ALA A 1 456 ? 15.088  10.537  3.921   1.00 98.63 456 A 1 
ATOM 3379 C C   . ALA A 1 456 ? 16.508  10.110  4.315   1.00 98.69 456 A 1 
ATOM 3380 O O   . ALA A 1 456 ? 16.770  9.850   5.492   1.00 98.64 456 A 1 
ATOM 3381 C CB  . ALA A 1 456 ? 14.341  9.403   3.207   1.00 98.63 456 A 1 
ATOM 3382 N N   . VAL A 1 457 ? 17.443  10.100  3.357   1.00 98.68 457 A 1 
ATOM 3383 C CA  . VAL A 1 457 ? 18.860  9.801   3.626   1.00 98.67 457 A 1 
ATOM 3384 C C   . VAL A 1 457 ? 19.463  10.852  4.560   1.00 98.69 457 A 1 
ATOM 3385 O O   . VAL A 1 457 ? 20.069  10.492  5.567   1.00 98.58 457 A 1 
ATOM 3386 C CB  . VAL A 1 457 ? 19.669  9.683   2.320   1.00 98.59 457 A 1 
ATOM 3387 C CG1 . VAL A 1 457 ? 21.156  9.424   2.592   1.00 98.12 457 A 1 
ATOM 3388 C CG2 . VAL A 1 457 ? 19.162  8.521   1.455   1.00 98.05 457 A 1 
ATOM 3389 N N   . PHE A 1 458 ? 19.247  12.143  4.297   1.00 98.58 458 A 1 
ATOM 3390 C CA  . PHE A 1 458 ? 19.763  13.214  5.157   1.00 98.49 458 A 1 
ATOM 3391 C C   . PHE A 1 458 ? 19.166  13.172  6.566   1.00 98.54 458 A 1 
ATOM 3392 O O   . PHE A 1 458 ? 19.885  13.360  7.548   1.00 98.30 458 A 1 
ATOM 3393 C CB  . PHE A 1 458 ? 19.497  14.581  4.508   1.00 98.30 458 A 1 
ATOM 3394 C CG  . PHE A 1 458 ? 20.097  14.784  3.126   1.00 98.01 458 A 1 
ATOM 3395 C CD1 . PHE A 1 458 ? 21.307  14.165  2.751   1.00 96.02 458 A 1 
ATOM 3396 C CD2 . PHE A 1 458 ? 19.442  15.625  2.204   1.00 96.00 458 A 1 
ATOM 3397 C CE1 . PHE A 1 458 ? 21.842  14.367  1.469   1.00 95.07 458 A 1 
ATOM 3398 C CE2 . PHE A 1 458 ? 19.979  15.831  0.925   1.00 94.93 458 A 1 
ATOM 3399 C CZ  . PHE A 1 458 ? 21.179  15.201  0.555   1.00 95.57 458 A 1 
ATOM 3400 N N   . SER A 1 459 ? 17.877  12.863  6.681   1.00 98.47 459 A 1 
ATOM 3401 C CA  . SER A 1 459 ? 17.198  12.716  7.971   1.00 98.46 459 A 1 
ATOM 3402 C C   . SER A 1 459 ? 17.772  11.561  8.785   1.00 98.52 459 A 1 
ATOM 3403 O O   . SER A 1 459 ? 17.983  11.720  9.987   1.00 98.37 459 A 1 
ATOM 3404 C CB  . SER A 1 459 ? 15.697  12.503  7.771   1.00 98.33 459 A 1 
ATOM 3405 O OG  . SER A 1 459 ? 15.139  13.627  7.124   1.00 92.91 459 A 1 
ATOM 3406 N N   . ALA A 1 460 ? 18.076  10.424  8.138   1.00 98.52 460 A 1 
ATOM 3407 C CA  . ALA A 1 460 ? 18.742  9.289   8.768   1.00 98.55 460 A 1 
ATOM 3408 C C   . ALA A 1 460 ? 20.172  9.639   9.211   1.00 98.58 460 A 1 
ATOM 3409 O O   . ALA A 1 460 ? 20.545  9.363   10.349  1.00 98.50 460 A 1 
ATOM 3410 C CB  . ALA A 1 460 ? 18.712  8.103   7.796   1.00 98.61 460 A 1 
ATOM 3411 N N   . MET A 1 461 ? 20.952  10.314  8.362   1.00 98.62 461 A 1 
ATOM 3412 C CA  . MET A 1 461 ? 22.306  10.778  8.708   1.00 98.54 461 A 1 
ATOM 3413 C C   . MET A 1 461 ? 22.296  11.703  9.932   1.00 98.57 461 A 1 
ATOM 3414 O O   . MET A 1 461 ? 23.056  11.492  10.872  1.00 98.30 461 A 1 
ATOM 3415 C CB  . MET A 1 461 ? 22.942  11.517  7.525   1.00 98.32 461 A 1 
ATOM 3416 C CG  . MET A 1 461 ? 23.283  10.612  6.339   1.00 96.70 461 A 1 
ATOM 3417 S SD  . MET A 1 461 ? 23.759  11.520  4.840   1.00 95.10 461 A 1 
ATOM 3418 C CE  . MET A 1 461 ? 25.304  12.294  5.395   1.00 85.79 461 A 1 
ATOM 3419 N N   . MET A 1 462 ? 21.408  12.700  9.947   1.00 98.55 462 A 1 
ATOM 3420 C CA  . MET A 1 462 ? 21.260  13.601  11.094  1.00 98.45 462 A 1 
ATOM 3421 C C   . MET A 1 462 ? 20.852  12.846  12.360  1.00 98.51 462 A 1 
ATOM 3422 O O   . MET A 1 462 ? 21.423  13.084  13.421  1.00 98.35 462 A 1 
ATOM 3423 C CB  . MET A 1 462 ? 20.219  14.684  10.791  1.00 98.27 462 A 1 
ATOM 3424 C CG  . MET A 1 462 ? 20.733  15.746  9.817   1.00 96.20 462 A 1 
ATOM 3425 S SD  . MET A 1 462 ? 19.531  17.041  9.418   1.00 92.99 462 A 1 
ATOM 3426 C CE  . MET A 1 462 ? 19.277  17.820  11.036  1.00 82.31 462 A 1 
ATOM 3427 N N   . ALA A 1 463 ? 19.903  11.918  12.241  1.00 98.37 463 A 1 
ATOM 3428 C CA  . ALA A 1 463 ? 19.430  11.115  13.365  1.00 98.33 463 A 1 
ATOM 3429 C C   . ALA A 1 463 ? 20.549  10.281  13.999  1.00 98.40 463 A 1 
ATOM 3430 O O   . ALA A 1 463 ? 20.643  10.221  15.225  1.00 98.22 463 A 1 
ATOM 3431 C CB  . ALA A 1 463 ? 18.283  10.234  12.867  1.00 98.28 463 A 1 
ATOM 3432 N N   . MET A 1 464 ? 21.431  9.694   13.180  1.00 98.51 464 A 1 
ATOM 3433 C CA  . MET A 1 464 ? 22.593  8.933   13.665  1.00 98.46 464 A 1 
ATOM 3434 C C   . MET A 1 464 ? 23.620  9.806   14.399  1.00 98.43 464 A 1 
ATOM 3435 O O   . MET A 1 464 ? 24.298  9.324   15.303  1.00 97.92 464 A 1 
ATOM 3436 C CB  . MET A 1 464 ? 23.256  8.194   12.493  1.00 98.49 464 A 1 
ATOM 3437 C CG  . MET A 1 464 ? 22.381  7.070   11.929  1.00 98.02 464 A 1 
ATOM 3438 S SD  . MET A 1 464 ? 21.780  5.830   13.113  1.00 98.19 464 A 1 
ATOM 3439 C CE  . MET A 1 464 ? 23.347  5.138   13.694  1.00 95.04 464 A 1 
ATOM 3440 N N   . GLU A 1 465 ? 23.687  11.085  14.073  1.00 98.42 465 A 1 
ATOM 3441 C CA  . GLU A 1 465 ? 24.508  12.089  14.768  1.00 98.22 465 A 1 
ATOM 3442 C C   . GLU A 1 465 ? 23.804  12.716  15.991  1.00 98.15 465 A 1 
ATOM 3443 O O   . GLU A 1 465 ? 24.270  13.724  16.538  1.00 96.83 465 A 1 
ATOM 3444 C CB  . GLU A 1 465 ? 24.917  13.174  13.756  1.00 97.95 465 A 1 
ATOM 3445 C CG  . GLU A 1 465 ? 25.849  12.661  12.644  1.00 95.38 465 A 1 
ATOM 3446 C CD  . GLU A 1 465 ? 27.217  12.228  13.166  1.00 92.58 465 A 1 
ATOM 3447 O OE1 . GLU A 1 465 ? 27.712  11.182  12.703  1.00 83.27 465 A 1 
ATOM 3448 O OE2 . GLU A 1 465 ? 27.772  12.993  13.988  1.00 84.00 465 A 1 
ATOM 3449 N N   . GLY A 1 466 ? 22.643  12.187  16.394  1.00 98.18 466 A 1 
ATOM 3450 C CA  . GLY A 1 466 ? 21.831  12.745  17.481  1.00 98.06 466 A 1 
ATOM 3451 C C   . GLY A 1 466 ? 21.221  14.116  17.169  1.00 98.16 466 A 1 
ATOM 3452 O O   . GLY A 1 466 ? 20.796  14.834  18.078  1.00 96.92 466 A 1 
ATOM 3453 N N   . LYS A 1 467 ? 21.167  14.504  15.887  1.00 97.93 467 A 1 
ATOM 3454 C CA  . LYS A 1 467 ? 20.631  15.788  15.417  1.00 97.73 467 A 1 
ATOM 3455 C C   . LYS A 1 467 ? 19.220  15.606  14.873  1.00 97.82 467 A 1 
ATOM 3456 O O   . LYS A 1 467 ? 18.986  14.835  13.943  1.00 97.33 467 A 1 
ATOM 3457 C CB  . LYS A 1 467 ? 21.559  16.404  14.361  1.00 97.67 467 A 1 
ATOM 3458 C CG  . LYS A 1 467 ? 22.945  16.743  14.918  1.00 95.96 467 A 1 
ATOM 3459 C CD  . LYS A 1 467 ? 23.882  17.189  13.791  1.00 92.02 467 A 1 
ATOM 3460 C CE  . LYS A 1 467 ? 25.287  17.385  14.361  1.00 87.80 467 A 1 
ATOM 3461 N NZ  . LYS A 1 467 ? 26.305  17.472  13.287  1.00 78.47 467 A 1 
ATOM 3462 N N   . PHE A 1 468 ? 18.274  16.341  15.436  1.00 97.75 468 A 1 
ATOM 3463 C CA  . PHE A 1 468 ? 16.871  16.294  15.030  1.00 97.82 468 A 1 
ATOM 3464 C C   . PHE A 1 468 ? 16.166  17.606  15.372  1.00 97.81 468 A 1 
ATOM 3465 O O   . PHE A 1 468 ? 16.608  18.344  16.257  1.00 96.68 468 A 1 
ATOM 3466 C CB  . PHE A 1 468 ? 16.175  15.103  15.703  1.00 97.54 468 A 1 
ATOM 3467 C CG  . PHE A 1 468 ? 16.101  15.179  17.221  1.00 97.89 468 A 1 
ATOM 3468 C CD1 . PHE A 1 468 ? 17.213  14.843  18.013  1.00 96.20 468 A 1 
ATOM 3469 C CD2 . PHE A 1 468 ? 14.910  15.596  17.845  1.00 96.51 468 A 1 
ATOM 3470 C CE1 . PHE A 1 468 ? 17.141  14.925  19.413  1.00 95.15 468 A 1 
ATOM 3471 C CE2 . PHE A 1 468 ? 14.838  15.675  19.248  1.00 95.51 468 A 1 
ATOM 3472 C CZ  . PHE A 1 468 ? 15.952  15.340  20.032  1.00 95.94 468 A 1 
ATOM 3473 N N   . VAL A 1 469 ? 15.059  17.870  14.670  1.00 97.21 469 A 1 
ATOM 3474 C CA  . VAL A 1 469 ? 14.207  19.037  14.911  1.00 97.07 469 A 1 
ATOM 3475 C C   . VAL A 1 469 ? 13.503  18.882  16.262  1.00 97.10 469 A 1 
ATOM 3476 O O   . VAL A 1 469 ? 12.900  17.844  16.549  1.00 96.78 469 A 1 
ATOM 3477 C CB  . VAL A 1 469 ? 13.201  19.238  13.768  1.00 96.69 469 A 1 
ATOM 3478 C CG1 . VAL A 1 469 ? 12.373  20.508  13.984  1.00 94.44 469 A 1 
ATOM 3479 C CG2 . VAL A 1 469 ? 13.916  19.372  12.418  1.00 94.59 469 A 1 
ATOM 3480 N N   . LYS A 1 470 ? 13.595  19.910  17.104  1.00 96.86 470 A 1 
ATOM 3481 C CA  . LYS A 1 470 ? 13.071  19.904  18.474  1.00 96.68 470 A 1 
ATOM 3482 C C   . LYS A 1 470 ? 11.652  20.471  18.541  1.00 96.88 470 A 1 
ATOM 3483 O O   . LYS A 1 470 ? 11.196  21.165  17.638  1.00 94.74 470 A 1 
ATOM 3484 C CB  . LYS A 1 470 ? 14.026  20.677  19.393  1.00 96.13 470 A 1 
ATOM 3485 C CG  . LYS A 1 470 ? 15.406  20.014  19.478  1.00 94.32 470 A 1 
ATOM 3486 C CD  . LYS A 1 470 ? 16.312  20.793  20.432  1.00 88.85 470 A 1 
ATOM 3487 C CE  . LYS A 1 470 ? 17.690  20.130  20.471  1.00 83.76 470 A 1 
ATOM 3488 N NZ  . LYS A 1 470 ? 18.615  20.871  21.357  1.00 73.33 470 A 1 
ATOM 3489 N N   . SER A 1 471 ? 10.970  20.238  19.660  1.00 96.19 471 A 1 
ATOM 3490 C CA  . SER A 1 471 ? 9.592   20.710  19.878  1.00 96.00 471 A 1 
ATOM 3491 C C   . SER A 1 471 ? 9.427   22.236  19.892  1.00 95.80 471 A 1 
ATOM 3492 O O   . SER A 1 471 ? 8.321   22.737  19.724  1.00 92.88 471 A 1 
ATOM 3493 C CB  . SER A 1 471 ? 9.045   20.127  21.182  1.00 94.99 471 A 1 
ATOM 3494 O OG  . SER A 1 471 ? 9.879   20.462  22.278  1.00 89.84 471 A 1 
ATOM 3495 N N   . VAL A 1 472 ? 10.516  22.985  20.065  1.00 96.00 472 A 1 
ATOM 3496 C CA  . VAL A 1 472 ? 10.515  24.454  19.940  1.00 95.43 472 A 1 
ATOM 3497 C C   . VAL A 1 472 ? 10.585  24.924  18.481  1.00 94.90 472 A 1 
ATOM 3498 O O   . VAL A 1 472 ? 10.443  26.115  18.215  1.00 91.09 472 A 1 
ATOM 3499 C CB  . VAL A 1 472 ? 11.644  25.081  20.781  1.00 94.80 472 A 1 
ATOM 3500 C CG1 . VAL A 1 472 ? 11.459  24.757  22.272  1.00 88.11 472 A 1 
ATOM 3501 C CG2 . VAL A 1 472 ? 13.044  24.621  20.355  1.00 86.99 472 A 1 
ATOM 3502 N N   . GLU A 1 473 ? 10.790  23.999  17.534  1.00 93.98 473 A 1 
ATOM 3503 C CA  . GLU A 1 473 ? 10.993  24.273  16.115  1.00 93.24 473 A 1 
ATOM 3504 C C   . GLU A 1 473 ? 9.766   23.824  15.294  1.00 92.29 473 A 1 
ATOM 3505 O O   . GLU A 1 473 ? 9.700   22.712  14.771  1.00 85.04 473 A 1 
ATOM 3506 C CB  . GLU A 1 473 ? 12.299  23.610  15.635  1.00 91.33 473 A 1 
ATOM 3507 C CG  . GLU A 1 473 ? 13.566  24.097  16.360  1.00 89.11 473 A 1 
ATOM 3508 C CD  . GLU A 1 473 ? 14.786  23.249  15.979  1.00 89.33 473 A 1 
ATOM 3509 O OE1 . GLU A 1 473 ? 15.252  22.455  16.835  1.00 82.78 473 A 1 
ATOM 3510 O OE2 . GLU A 1 473 ? 15.246  23.371  14.828  1.00 84.76 473 A 1 
ATOM 3511 N N   . GLY A 1 474 ? 8.768   24.694  15.180  1.00 92.14 474 A 1 
ATOM 3512 C CA  . GLY A 1 474 ? 7.604   24.486  14.311  1.00 92.76 474 A 1 
ATOM 3513 C C   . GLY A 1 474 ? 6.599   23.448  14.833  1.00 94.36 474 A 1 
ATOM 3514 O O   . GLY A 1 474 ? 6.107   23.555  15.950  1.00 91.36 474 A 1 
ATOM 3515 N N   . ILE A 1 475 ? 6.254   22.458  13.997  1.00 96.07 475 A 1 
ATOM 3516 C CA  . ILE A 1 475 ? 5.148   21.513  14.250  1.00 96.27 475 A 1 
ATOM 3517 C C   . ILE A 1 475 ? 5.559   20.245  15.014  1.00 96.78 475 A 1 
ATOM 3518 O O   . ILE A 1 475 ? 4.724   19.360  15.215  1.00 96.03 475 A 1 
ATOM 3519 C CB  . ILE A 1 475 ? 4.412   21.161  12.935  1.00 95.93 475 A 1 
ATOM 3520 C CG1 . ILE A 1 475 ? 5.323   20.384  11.957  1.00 94.58 475 A 1 
ATOM 3521 C CG2 . ILE A 1 475 ? 3.851   22.437  12.281  1.00 93.45 475 A 1 
ATOM 3522 C CD1 . ILE A 1 475 ? 4.559   19.777  10.765  1.00 92.55 475 A 1 
ATOM 3523 N N   . ILE A 1 476 ? 6.830   20.134  15.390  1.00 96.80 476 A 1 
ATOM 3524 C CA  . ILE A 1 476 ? 7.380   18.947  16.049  1.00 97.25 476 A 1 
ATOM 3525 C C   . ILE A 1 476 ? 7.027   18.938  17.537  1.00 97.33 476 A 1 
ATOM 3526 O O   . ILE A 1 476 ? 7.060   19.968  18.204  1.00 96.68 476 A 1 
ATOM 3527 C CB  . ILE A 1 476 ? 8.896   18.840  15.777  1.00 97.00 476 A 1 
ATOM 3528 C CG1 . ILE A 1 476 ? 9.191   18.696  14.268  1.00 95.45 476 A 1 
ATOM 3529 C CG2 . ILE A 1 476 ? 9.553   17.685  16.544  1.00 96.06 476 A 1 
ATOM 3530 C CD1 . ILE A 1 476 ? 8.435   17.551  13.563  1.00 93.53 476 A 1 
ATOM 3531 N N   . ASP A 1 477 ? 6.717   17.759  18.068  1.00 97.46 477 A 1 
ATOM 3532 C CA  . ASP A 1 477 ? 6.514   17.518  19.498  1.00 97.59 477 A 1 
ATOM 3533 C C   . ASP A 1 477 ? 7.656   16.657  20.072  1.00 97.69 477 A 1 
ATOM 3534 O O   . ASP A 1 477 ? 8.400   15.986  19.341  1.00 97.04 477 A 1 
ATOM 3535 C CB  . ASP A 1 477 ? 5.124   16.891  19.717  1.00 97.32 477 A 1 
ATOM 3536 C CG  . ASP A 1 477 ? 4.645   16.998  21.167  1.00 96.20 477 A 1 
ATOM 3537 O OD1 . ASP A 1 477 ? 5.066   16.157  21.995  1.00 91.57 477 A 1 
ATOM 3538 O OD2 . ASP A 1 477 ? 3.861   17.920  21.476  1.00 92.29 477 A 1 
ATOM 3539 N N   . ASN A 1 478 ? 7.821   16.658  21.391  1.00 97.57 478 A 1 
ATOM 3540 C CA  . ASN A 1 478 ? 8.735   15.728  22.055  1.00 97.60 478 A 1 
ATOM 3541 C C   . ASN A 1 478 ? 8.330   14.269  21.800  1.00 97.94 478 A 1 
ATOM 3542 O O   . ASN A 1 478 ? 9.204   13.427  21.580  1.00 97.18 478 A 1 
ATOM 3543 C CB  . ASN A 1 478 ? 8.790   16.063  23.552  1.00 97.13 478 A 1 
ATOM 3544 C CG  . ASN A 1 478 ? 9.541   17.354  23.831  1.00 95.32 478 A 1 
ATOM 3545 O OD1 . ASN A 1 478 ? 10.455  17.746  23.123  1.00 88.50 478 A 1 
ATOM 3546 N ND2 . ASN A 1 478 ? 9.192   18.047  24.888  1.00 87.57 478 A 1 
ATOM 3547 N N   . ASP A 1 479 ? 7.029   14.002  21.747  1.00 97.66 479 A 1 
ATOM 3548 C CA  . ASP A 1 479 ? 6.447   12.729  21.341  1.00 97.81 479 A 1 
ATOM 3549 C C   . ASP A 1 479 ? 6.401   12.618  19.803  1.00 97.93 479 A 1 
ATOM 3550 O O   . ASP A 1 479 ? 5.907   13.506  19.100  1.00 97.36 479 A 1 
ATOM 3551 C CB  . ASP A 1 479 ? 5.062   12.614  21.999  1.00 97.53 479 A 1 
ATOM 3552 C CG  . ASP A 1 479 ? 4.393   11.257  21.808  1.00 96.85 479 A 1 
ATOM 3553 O OD1 . ASP A 1 479 ? 4.765   10.549  20.851  1.00 93.84 479 A 1 
ATOM 3554 O OD2 . ASP A 1 479 ? 3.485   10.978  22.615  1.00 92.75 479 A 1 
ATOM 3555 N N   . VAL A 1 480 ? 6.948   11.525  19.263  1.00 98.23 480 A 1 
ATOM 3556 C CA  . VAL A 1 480 ? 6.976   11.269  17.819  1.00 98.33 480 A 1 
ATOM 3557 C C   . VAL A 1 480 ? 5.574   11.036  17.252  1.00 98.24 480 A 1 
ATOM 3558 O O   . VAL A 1 480 ? 5.276   11.525  16.164  1.00 98.00 480 A 1 
ATOM 3559 C CB  . VAL A 1 480 ? 7.933   10.107  17.495  1.00 98.24 480 A 1 
ATOM 3560 C CG1 . VAL A 1 480 ? 7.444   8.749   18.011  1.00 97.08 480 A 1 
ATOM 3561 C CG2 . VAL A 1 480 ? 8.193   10.014  15.989  1.00 96.10 480 A 1 
ATOM 3562 N N   . ASP A 1 481 ? 4.684   10.371  17.993  1.00 98.20 481 A 1 
ATOM 3563 C CA  . ASP A 1 481 ? 3.318   10.101  17.540  1.00 98.03 481 A 1 
ATOM 3564 C C   . ASP A 1 481 ? 2.494   11.395  17.462  1.00 97.81 481 A 1 
ATOM 3565 O O   . ASP A 1 481 ? 1.746   11.604  16.505  1.00 97.22 481 A 1 
ATOM 3566 C CB  . ASP A 1 481 ? 2.655   9.058   18.455  1.00 97.90 481 A 1 
ATOM 3567 C CG  . ASP A 1 481 ? 3.269   7.661   18.284  1.00 97.72 481 A 1 
ATOM 3568 O OD1 . ASP A 1 481 ? 3.344   7.178   17.134  1.00 95.60 481 A 1 
ATOM 3569 O OD2 . ASP A 1 481 ? 3.656   7.035   19.292  1.00 95.61 481 A 1 
ATOM 3570 N N   . LYS A 1 482 ? 2.714   12.343  18.388  1.00 97.73 482 A 1 
ATOM 3571 C CA  . LYS A 1 482 ? 2.127   13.689  18.287  1.00 97.58 482 A 1 
ATOM 3572 C C   . LYS A 1 482 ? 2.679   14.475  17.099  1.00 97.58 482 A 1 
ATOM 3573 O O   . LYS A 1 482 ? 1.920   15.180  16.441  1.00 97.25 482 A 1 
ATOM 3574 C CB  . LYS A 1 482 ? 2.370   14.483  19.566  1.00 97.50 482 A 1 
ATOM 3575 C CG  . LYS A 1 482 ? 1.593   13.925  20.761  1.00 93.67 482 A 1 
ATOM 3576 C CD  . LYS A 1 482 ? 1.879   14.835  21.952  1.00 87.64 482 A 1 
ATOM 3577 C CE  . LYS A 1 482 ? 1.253   14.284  23.229  1.00 80.81 482 A 1 
ATOM 3578 N NZ  . LYS A 1 482 ? 1.693   15.115  24.367  1.00 71.15 482 A 1 
ATOM 3579 N N   . SER A 1 483 ? 3.970   14.338  16.792  1.00 97.78 483 A 1 
ATOM 3580 C CA  . SER A 1 483 ? 4.561   14.956  15.596  1.00 97.73 483 A 1 
ATOM 3581 C C   . SER A 1 483 ? 3.918   14.416  14.310  1.00 97.68 483 A 1 
ATOM 3582 O O   . SER A 1 483 ? 3.562   15.191  13.422  1.00 97.36 483 A 1 
ATOM 3583 C CB  . SER A 1 483 ? 6.076   14.732  15.549  1.00 97.88 483 A 1 
ATOM 3584 O OG  . SER A 1 483 ? 6.690   15.211  16.729  1.00 96.87 483 A 1 
ATOM 3585 N N   . ILE A 1 484 ? 3.694   13.098  14.238  1.00 97.73 484 A 1 
ATOM 3586 C CA  . ILE A 1 484 ? 2.950   12.453  13.148  1.00 97.61 484 A 1 
ATOM 3587 C C   . ILE A 1 484 ? 1.511   12.971  13.108  1.00 97.37 484 A 1 
ATOM 3588 O O   . ILE A 1 484 ? 1.039   13.377  12.046  1.00 97.12 484 A 1 
ATOM 3589 C CB  . ILE A 1 484 ? 3.013   10.913  13.288  1.00 97.74 484 A 1 
ATOM 3590 C CG1 . ILE A 1 484 ? 4.448   10.429  12.969  1.00 97.36 484 A 1 
ATOM 3591 C CG2 . ILE A 1 484 ? 1.992   10.219  12.366  1.00 97.25 484 A 1 
ATOM 3592 C CD1 . ILE A 1 484 ? 4.710   8.974   13.373  1.00 96.27 484 A 1 
ATOM 3593 N N   . HIS A 1 485 ? 0.826   13.034  14.250  1.00 97.12 485 A 1 
ATOM 3594 C CA  . HIS A 1 485 ? -0.543  13.542  14.324  1.00 96.84 485 A 1 
ATOM 3595 C C   . HIS A 1 485 ? -0.655  15.005  13.855  1.00 96.77 485 A 1 
ATOM 3596 O O   . HIS A 1 485 ? -1.599  15.358  13.147  1.00 96.26 485 A 1 
ATOM 3597 C CB  . HIS A 1 485 ? -1.072  13.377  15.754  1.00 96.35 485 A 1 
ATOM 3598 C CG  . HIS A 1 485 ? -2.519  13.775  15.860  1.00 89.39 485 A 1 
ATOM 3599 N ND1 . HIS A 1 485 ? -3.582  13.093  15.323  1.00 72.99 485 A 1 
ATOM 3600 C CD2 . HIS A 1 485 ? -3.017  14.913  16.442  1.00 73.25 485 A 1 
ATOM 3601 C CE1 . HIS A 1 485 ? -4.696  13.799  15.578  1.00 73.76 485 A 1 
ATOM 3602 N NE2 . HIS A 1 485 ? -4.404  14.918  16.257  1.00 76.20 485 A 1 
ATOM 3603 N N   . ASN A 1 486 ? 0.322   15.858  14.184  1.00 97.03 486 A 1 
ATOM 3604 C CA  . ASN A 1 486 ? 0.376   17.232  13.679  1.00 97.01 486 A 1 
ATOM 3605 C C   . ASN A 1 486 ? 0.471   17.266  12.145  1.00 97.04 486 A 1 
ATOM 3606 O O   . ASN A 1 486 ? -0.290  17.998  11.509  1.00 96.63 486 A 1 
ATOM 3607 C CB  . ASN A 1 486 ? 1.550   17.975  14.338  1.00 97.18 486 A 1 
ATOM 3608 C CG  . ASN A 1 486 ? 1.325   18.286  15.807  1.00 96.67 486 A 1 
ATOM 3609 O OD1 . ASN A 1 486 ? 0.201   18.368  16.294  1.00 93.46 486 A 1 
ATOM 3610 N ND2 . ASN A 1 486 ? 2.389   18.528  16.539  1.00 93.16 486 A 1 
ATOM 3611 N N   . LEU A 1 487 ? 1.340   16.434  11.553  1.00 96.90 487 A 1 
ATOM 3612 C CA  . LEU A 1 487 ? 1.440   16.287  10.096  1.00 96.82 487 A 1 
ATOM 3613 C C   . LEU A 1 487 ? 0.111   15.823  9.491   1.00 96.88 487 A 1 
ATOM 3614 O O   . LEU A 1 487 ? -0.370  16.427  8.530   1.00 96.54 487 A 1 
ATOM 3615 C CB  . LEU A 1 487 ? 2.565   15.292  9.757   1.00 96.89 487 A 1 
ATOM 3616 C CG  . LEU A 1 487 ? 2.695   14.960  8.256   1.00 96.48 487 A 1 
ATOM 3617 C CD1 . LEU A 1 487 ? 3.191   16.164  7.461   1.00 94.67 487 A 1 
ATOM 3618 C CD2 . LEU A 1 487 ? 3.668   13.800  8.047   1.00 94.53 487 A 1 
ATOM 3619 N N   . THR A 1 488 ? -0.486  14.763  10.041  1.00 96.62 488 A 1 
ATOM 3620 C CA  . THR A 1 488 ? -1.715  14.189  9.485   1.00 96.20 488 A 1 
ATOM 3621 C C   . THR A 1 488 ? -2.896  15.143  9.617   1.00 96.10 488 A 1 
ATOM 3622 O O   . THR A 1 488 ? -3.670  15.264  8.672   1.00 95.59 488 A 1 
ATOM 3623 C CB  . THR A 1 488 ? -2.052  12.812  10.074  1.00 95.84 488 A 1 
ATOM 3624 O OG1 . THR A 1 488 ? -2.309  12.863  11.453  1.00 92.75 488 A 1 
ATOM 3625 C CG2 . THR A 1 488 ? -0.928  11.802  9.843   1.00 92.22 488 A 1 
ATOM 3626 N N   . ARG A 1 489 ? -2.982  15.911  10.701  1.00 96.00 489 A 1 
ATOM 3627 C CA  . ARG A 1 489 ? -4.001  16.956  10.879  1.00 95.92 489 A 1 
ATOM 3628 C C   . ARG A 1 489 ? -3.846  18.101  9.873   1.00 96.02 489 A 1 
ATOM 3629 O O   . ARG A 1 489 ? -4.844  18.577  9.333   1.00 95.35 489 A 1 
ATOM 3630 C CB  . ARG A 1 489 ? -3.955  17.461  12.331  1.00 95.54 489 A 1 
ATOM 3631 C CG  . ARG A 1 489 ? -5.124  18.415  12.632  1.00 89.78 489 A 1 
ATOM 3632 C CD  . ARG A 1 489 ? -5.125  18.874  14.090  1.00 88.96 489 A 1 
ATOM 3633 N NE  . ARG A 1 489 ? -3.974  19.767  14.378  1.00 82.17 489 A 1 
ATOM 3634 C CZ  . ARG A 1 489 ? -3.742  20.397  15.521  1.00 77.71 489 A 1 
ATOM 3635 N NH1 . ARG A 1 489 ? -4.548  20.288  16.539  1.00 71.15 489 A 1 
ATOM 3636 N NH2 . ARG A 1 489 ? -2.687  21.149  15.659  1.00 67.48 489 A 1 
ATOM 3637 N N   . ILE A 1 490 ? -2.605  18.538  9.605   1.00 96.15 490 A 1 
ATOM 3638 C CA  . ILE A 1 490 ? -2.343  19.524  8.539   1.00 95.97 490 A 1 
ATOM 3639 C C   . ILE A 1 490 ? -2.806  18.963  7.192   1.00 95.95 490 A 1 
ATOM 3640 O O   . ILE A 1 490 ? -3.511  19.644  6.450   1.00 95.45 490 A 1 
ATOM 3641 C CB  . ILE A 1 490 ? -0.847  19.929  8.513   1.00 96.03 490 A 1 
ATOM 3642 C CG1 . ILE A 1 490 ? -0.513  20.781  9.759   1.00 95.42 490 A 1 
ATOM 3643 C CG2 . ILE A 1 490 ? -0.490  20.715  7.235   1.00 95.24 490 A 1 
ATOM 3644 C CD1 . ILE A 1 490 ? 0.993   20.911  10.025  1.00 93.25 490 A 1 
ATOM 3645 N N   . ALA A 1 491 ? -2.461  17.711  6.904   1.00 95.75 491 A 1 
ATOM 3646 C CA  . ALA A 1 491 ? -2.778  17.058  5.642   1.00 95.40 491 A 1 
ATOM 3647 C C   . ALA A 1 491 ? -4.282  16.807  5.437   1.00 94.99 491 A 1 
ATOM 3648 O O   . ALA A 1 491 ? -4.782  16.994  4.327   1.00 94.17 491 A 1 
ATOM 3649 C CB  . ALA A 1 491 ? -1.991  15.749  5.598   1.00 95.50 491 A 1 
ATOM 3650 N N   . SER A 1 492 ? -5.004  16.385  6.476   1.00 93.81 492 A 1 
ATOM 3651 C CA  . SER A 1 492 ? -6.421  16.012  6.385   1.00 92.93 492 A 1 
ATOM 3652 C C   . SER A 1 492 ? -7.381  17.189  6.548   1.00 92.58 492 A 1 
ATOM 3653 O O   . SER A 1 492 ? -8.462  17.173  5.966   1.00 91.19 492 A 1 
ATOM 3654 C CB  . SER A 1 492 ? -6.754  14.928  7.415   1.00 92.17 492 A 1 
ATOM 3655 O OG  . SER A 1 492 ? -6.612  15.411  8.741   1.00 87.32 492 A 1 
ATOM 3656 N N   . SER A 1 493 ? -7.000  18.209  7.321   1.00 93.20 493 A 1 
ATOM 3657 C CA  . SER A 1 493 ? -7.876  19.343  7.645   1.00 93.07 493 A 1 
ATOM 3658 C C   . SER A 1 493 ? -7.303  20.677  7.174   1.00 93.36 493 A 1 
ATOM 3659 O O   . SER A 1 493 ? -8.006  21.475  6.568   1.00 91.76 493 A 1 
ATOM 3660 C CB  . SER A 1 493 ? -8.161  19.399  9.152   1.00 92.50 493 A 1 
ATOM 3661 O OG  . SER A 1 493 ? -8.658  18.158  9.621   1.00 83.69 493 A 1 
ATOM 3662 N N   . GLY A 1 494 ? -6.016  20.924  7.428   1.00 94.31 494 A 1 
ATOM 3663 C CA  . GLY A 1 494 ? -5.373  22.198  7.091   1.00 94.32 494 A 1 
ATOM 3664 C C   . GLY A 1 494 ? -5.180  22.437  5.591   1.00 94.72 494 A 1 
ATOM 3665 O O   . GLY A 1 494 ? -5.099  23.582  5.160   1.00 93.68 494 A 1 
ATOM 3666 N N   . MET A 1 495 ? -5.123  21.365  4.786   1.00 94.61 495 A 1 
ATOM 3667 C CA  . MET A 1 495 ? -4.874  21.453  3.341   1.00 94.58 495 A 1 
ATOM 3668 C C   . MET A 1 495 ? -6.141  21.309  2.481   1.00 94.13 495 A 1 
ATOM 3669 O O   . MET A 1 495 ? -6.025  21.210  1.258   1.00 92.99 495 A 1 
ATOM 3670 C CB  . MET A 1 495 ? -3.778  20.459  2.921   1.00 94.68 495 A 1 
ATOM 3671 C CG  . MET A 1 495 ? -2.435  20.718  3.608   1.00 94.02 495 A 1 
ATOM 3672 S SD  . MET A 1 495 ? -1.107  19.595  3.072   1.00 93.45 495 A 1 
ATOM 3673 C CE  . MET A 1 495 ? -0.637  20.369  1.497   1.00 88.13 495 A 1 
ATOM 3674 N N   . CYS A 1 496 ? -7.346  21.320  3.072   1.00 91.94 496 A 1 
ATOM 3675 C CA  . CYS A 1 496 ? -8.598  21.167  2.314   1.00 91.17 496 A 1 
ATOM 3676 C C   . CYS A 1 496 ? -8.788  22.263  1.251   1.00 91.76 496 A 1 
ATOM 3677 O O   . CYS A 1 496 ? -9.112  21.962  0.104   1.00 90.85 496 A 1 
ATOM 3678 C CB  . CYS A 1 496 ? -9.786  21.160  3.287   1.00 89.72 496 A 1 
ATOM 3679 S SG  . CYS A 1 496 ? -9.799  19.616  4.241   1.00 84.93 496 A 1 
ATOM 3680 N N   . GLU A 1 497 ? -8.539  23.527  1.605   1.00 92.38 497 A 1 
ATOM 3681 C CA  . GLU A 1 497 ? -8.622  24.636  0.643   1.00 93.10 497 A 1 
ATOM 3682 C C   . GLU A 1 497 ? -7.513  24.566  -0.417  1.00 93.64 497 A 1 
ATOM 3683 O O   . GLU A 1 497 ? -7.751  24.837  -1.593  1.00 92.88 497 A 1 
ATOM 3684 C CB  . GLU A 1 497 ? -8.586  25.986  1.380   1.00 92.86 497 A 1 
ATOM 3685 C CG  . GLU A 1 497 ? -9.833  26.238  2.244   1.00 85.55 497 A 1 
ATOM 3686 C CD  . GLU A 1 497 ? -11.138 26.096  1.445   1.00 85.13 497 A 1 
ATOM 3687 O OE1 . GLU A 1 497 ? -12.023 25.298  1.857   1.00 76.76 497 A 1 
ATOM 3688 O OE2 . GLU A 1 497 ? -11.236 26.694  0.360   1.00 77.46 497 A 1 
ATOM 3689 N N   . THR A 1 498 ? -6.318  24.108  -0.023  1.00 94.13 498 A 1 
ATOM 3690 C CA  . THR A 1 498 ? -5.234  23.833  -0.979  1.00 94.22 498 A 1 
ATOM 3691 C C   . THR A 1 498 ? -5.648  22.764  -1.989  1.00 94.06 498 A 1 
ATOM 3692 O O   . THR A 1 498 ? -5.377  22.922  -3.174  1.00 93.38 498 A 1 
ATOM 3693 C CB  . THR A 1 498 ? -3.959  23.392  -0.245  1.00 94.18 498 A 1 
ATOM 3694 O OG1 . THR A 1 498 ? -3.608  24.336  0.736   1.00 92.03 498 A 1 
ATOM 3695 C CG2 . THR A 1 498 ? -2.753  23.246  -1.172  1.00 91.97 498 A 1 
ATOM 3696 N N   . ASP A 1 499 ? -6.322  21.691  -1.549  1.00 92.38 499 A 1 
ATOM 3697 C CA  . ASP A 1 499 ? -6.781  20.625  -2.451  1.00 91.36 499 A 1 
ATOM 3698 C C   . ASP A 1 499 ? -7.823  21.135  -3.456  1.00 91.58 499 A 1 
ATOM 3699 O O   . ASP A 1 499 ? -7.708  20.861  -4.652  1.00 90.85 499 A 1 
ATOM 3700 C CB  . ASP A 1 499 ? -7.321  19.430  -1.648  1.00 89.90 499 A 1 
ATOM 3701 C CG  . ASP A 1 499 ? -7.260  18.106  -2.430  1.00 86.66 499 A 1 
ATOM 3702 O OD1 . ASP A 1 499 ? -6.192  17.787  -3.017  1.00 82.65 499 A 1 
ATOM 3703 O OD2 . ASP A 1 499 ? -8.212  17.306  -2.383  1.00 81.17 499 A 1 
ATOM 3704 N N   . LYS A 1 500 ? -8.788  21.942  -2.991  1.00 90.80 500 A 1 
ATOM 3705 C CA  . LYS A 1 500 ? -9.776  22.598  -3.867  1.00 90.63 500 A 1 
ATOM 3706 C C   . LYS A 1 500 ? -9.103  23.497  -4.903  1.00 91.72 500 A 1 
ATOM 3707 O O   . LYS A 1 500 ? -9.377  23.363  -6.095  1.00 91.01 500 A 1 
ATOM 3708 C CB  . LYS A 1 500 ? -10.755 23.438  -3.039  1.00 89.53 500 A 1 
ATOM 3709 C CG  . LYS A 1 500 ? -11.713 22.613  -2.172  1.00 82.63 500 A 1 
ATOM 3710 C CD  . LYS A 1 500 ? -12.528 23.592  -1.327  1.00 80.50 500 A 1 
ATOM 3711 C CE  . LYS A 1 500 ? -13.402 22.892  -0.292  1.00 72.64 500 A 1 
ATOM 3712 N NZ  . LYS A 1 500 ? -13.954 23.910  0.637   1.00 66.36 500 A 1 
ATOM 3713 N N   . MET A 1 501 ? -8.177  24.353  -4.463  1.00 92.85 501 A 1 
ATOM 3714 C CA  . MET A 1 501 ? -7.445  25.256  -5.355  1.00 93.64 501 A 1 
ATOM 3715 C C   . MET A 1 501 ? -6.603  24.492  -6.383  1.00 93.69 501 A 1 
ATOM 3716 O O   . MET A 1 501 ? -6.561  24.865  -7.553  1.00 93.00 501 A 1 
ATOM 3717 C CB  . MET A 1 501 ? -6.577  26.185  -4.502  1.00 94.24 501 A 1 
ATOM 3718 C CG  . MET A 1 501 ? -5.863  27.251  -5.338  1.00 87.74 501 A 1 
ATOM 3719 S SD  . MET A 1 501 ? -4.838  28.390  -4.369  1.00 84.91 501 A 1 
ATOM 3720 C CE  . MET A 1 501 ? -6.121  29.284  -3.447  1.00 75.56 501 A 1 
ATOM 3721 N N   . ILE A 1 502 ? -5.945  23.398  -5.976  1.00 93.67 502 A 1 
ATOM 3722 C CA  . ILE A 1 502 ? -5.207  22.527  -6.903  1.00 92.84 502 A 1 
ATOM 3723 C C   . ILE A 1 502 ? -6.146  21.980  -7.979  1.00 92.22 502 A 1 
ATOM 3724 O O   . ILE A 1 502 ? -5.806  22.028  -9.159  1.00 91.15 502 A 1 
ATOM 3725 C CB  . ILE A 1 502 ? -4.494  21.391  -6.133  1.00 92.72 502 A 1 
ATOM 3726 C CG1 . ILE A 1 502 ? -3.266  21.951  -5.383  1.00 91.87 502 A 1 
ATOM 3727 C CG2 . ILE A 1 502 ? -4.050  20.251  -7.070  1.00 92.07 502 A 1 
ATOM 3728 C CD1 . ILE A 1 502 ? -2.725  20.998  -4.310  1.00 88.84 502 A 1 
ATOM 3729 N N   . LEU A 1 503 ? -7.314  21.478  -7.590  1.00 91.04 503 A 1 
ATOM 3730 C CA  . LEU A 1 503 ? -8.293  20.932  -8.530  1.00 89.88 503 A 1 
ATOM 3731 C C   . LEU A 1 503 ? -8.837  22.003  -9.478  1.00 89.62 503 A 1 
ATOM 3732 O O   . LEU A 1 503 ? -8.896  21.757  -10.681 1.00 88.39 503 A 1 
ATOM 3733 C CB  . LEU A 1 503 ? -9.432  20.267  -7.749  1.00 88.80 503 A 1 
ATOM 3734 C CG  . LEU A 1 503 ? -9.011  18.964  -7.058  1.00 81.64 503 A 1 
ATOM 3735 C CD1 . LEU A 1 503 ? -10.063 18.599  -6.020  1.00 78.11 503 A 1 
ATOM 3736 C CD2 . LEU A 1 503 ? -8.872  17.808  -8.052  1.00 78.38 503 A 1 
ATOM 3737 N N   . GLU A 1 504 ? -9.155  23.196  -8.971  1.00 89.20 504 A 1 
ATOM 3738 C CA  . GLU A 1 504 ? -9.574  24.341  -9.781  1.00 89.16 504 A 1 
ATOM 3739 C C   . GLU A 1 504 ? -8.511  24.697  -10.832 1.00 89.26 504 A 1 
ATOM 3740 O O   . GLU A 1 504 ? -8.800  24.758  -12.030 1.00 87.94 504 A 1 
ATOM 3741 C CB  . GLU A 1 504 ? -9.860  25.526  -8.847  1.00 88.88 504 A 1 
ATOM 3742 C CG  . GLU A 1 504 ? -10.438 26.740  -9.586  1.00 81.71 504 A 1 
ATOM 3743 C CD  . GLU A 1 504 ? -10.614 27.968  -8.676  1.00 80.94 504 A 1 
ATOM 3744 O OE1 . GLU A 1 504 ? -10.941 29.043  -9.230  1.00 74.88 504 A 1 
ATOM 3745 O OE2 . GLU A 1 504 ? -10.375 27.850  -7.453  1.00 77.01 504 A 1 
ATOM 3746 N N   . ILE A 1 505 ? -7.239  24.816  -10.415 1.00 90.91 505 A 1 
ATOM 3747 C CA  . ILE A 1 505 ? -6.120  25.095  -11.331 1.00 91.06 505 A 1 
ATOM 3748 C C   . ILE A 1 505 ? -5.941  23.976  -12.371 1.00 89.91 505 A 1 
ATOM 3749 O O   . ILE A 1 505 ? -5.539  24.237  -13.507 1.00 87.87 505 A 1 
ATOM 3750 C CB  . ILE A 1 505 ? -4.818  25.308  -10.519 1.00 92.35 505 A 1 
ATOM 3751 C CG1 . ILE A 1 505 ? -4.895  26.612  -9.688  1.00 92.47 505 A 1 
ATOM 3752 C CG2 . ILE A 1 505 ? -3.568  25.343  -11.415 1.00 92.19 505 A 1 
ATOM 3753 C CD1 . ILE A 1 505 ? -3.822  26.693  -8.589  1.00 90.95 505 A 1 
ATOM 3754 N N   . MET A 1 506 ? -6.163  22.713  -11.980 1.00 88.38 506 A 1 
ATOM 3755 C CA  . MET A 1 506 ? -6.024  21.563  -12.877 1.00 85.93 506 A 1 
ATOM 3756 C C   . MET A 1 506 ? -7.150  21.488  -13.908 1.00 83.80 506 A 1 
ATOM 3757 O O   . MET A 1 506 ? -6.895  21.046  -15.028 1.00 81.15 506 A 1 
ATOM 3758 C CB  . MET A 1 506 ? -5.970  20.261  -12.064 1.00 86.31 506 A 1 
ATOM 3759 C CG  . MET A 1 506 ? -4.617  20.057  -11.369 1.00 85.04 506 A 1 
ATOM 3760 S SD  . MET A 1 506 ? -4.517  18.588  -10.306 1.00 83.65 506 A 1 
ATOM 3761 C CE  . MET A 1 506 ? -4.595  17.265  -11.547 1.00 75.64 506 A 1 
ATOM 3762 N N   . THR A 1 507 ? -8.367  21.896  -13.538 1.00 83.57 507 A 1 
ATOM 3763 C CA  . THR A 1 507 ? -9.572  21.794  -14.382 1.00 80.84 507 A 1 
ATOM 3764 C C   . THR A 1 507 ? -9.873  23.052  -15.196 1.00 79.48 507 A 1 
ATOM 3765 O O   . THR A 1 507 ? -10.545 22.951  -16.218 1.00 75.97 507 A 1 
ATOM 3766 C CB  . THR A 1 507 ? -10.803 21.427  -13.546 1.00 79.76 507 A 1 
ATOM 3767 O OG1 . THR A 1 507 ? -10.989 22.331  -12.487 1.00 77.95 507 A 1 
ATOM 3768 C CG2 . THR A 1 507 ? -10.680 20.035  -12.928 1.00 76.78 507 A 1 
ATOM 3769 N N   . GLY A 1 508 ? -9.367  24.208  -14.778 1.00 81.57 508 A 1 
ATOM 3770 C CA  . GLY A 1 508 ? -9.587  25.502  -15.437 1.00 80.52 508 A 1 
ATOM 3771 C C   . GLY A 1 508 ? -8.587  25.853  -16.552 1.00 80.45 508 A 1 
ATOM 3772 O O   . GLY A 1 508 ? -8.449  27.029  -16.874 1.00 75.39 508 A 1 
ATOM 3773 N N   . LYS A 1 509 ? -7.855  24.874  -17.078 1.00 81.14 509 A 1 
ATOM 3774 C CA  . LYS A 1 509 ? -6.823  25.058  -18.114 1.00 79.09 509 A 1 
ATOM 3775 C C   . LYS A 1 509 ? -7.323  24.856  -19.536 1.00 73.31 509 A 1 
ATOM 3776 O O   . LYS A 1 509 ? -8.198  24.001  -19.738 1.00 65.80 509 A 1 
ATOM 3777 C CB  . LYS A 1 509 ? -5.641  24.122  -17.868 1.00 75.38 509 A 1 
ATOM 3778 C CG  . LYS A 1 509 ? -4.783  24.605  -16.702 1.00 74.68 509 A 1 
ATOM 3779 C CD  . LYS A 1 509 ? -3.652  23.608  -16.458 1.00 73.94 509 A 1 
ATOM 3780 C CE  . LYS A 1 509 ? -2.855  24.085  -15.251 1.00 70.49 509 A 1 
ATOM 3781 N NZ  . LYS A 1 509 ? -1.891  23.050  -14.812 1.00 65.55 509 A 1 
ATOM 3782 O OXT . LYS A 1 509 ? -6.724  25.545  -20.403 1.00 71.19 509 A 1 
#
