# 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_multifold-damaged-zebra-af3
#
_entry.id multifold-damaged-zebra-af3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 ASP 2   
1 n THR 3   
1 n GLU 4   
1 n SER 5   
1 n GLN 6   
1 n TYR 7   
1 n SER 8   
1 n GLY 9   
1 n TYR 10  
1 n SER 11  
1 n TYR 12  
1 n LYS 13  
1 n SER 14  
1 n GLY 15  
1 n HIS 16  
1 n SER 17  
1 n ARG 18  
1 n SER 19  
1 n SER 20  
1 n ARG 21  
1 n LYS 22  
1 n HIS 23  
1 n ARG 24  
1 n ASP 25  
1 n ARG 26  
1 n ARG 27  
1 n ASP 28  
1 n ARG 29  
1 n HIS 30  
1 n ARG 31  
1 n SER 32  
1 n LYS 33  
1 n SER 34  
1 n ARG 35  
1 n ASP 36  
1 n GLY 37  
1 n GLY 38  
1 n ARG 39  
1 n GLY 40  
1 n ASP 41  
1 n LYS 42  
1 n SER 43  
1 n VAL 44  
1 n THR 45  
1 n ILE 46  
1 n GLN 47  
1 n ALA 48  
1 n PRO 49  
1 n GLY 50  
1 n GLU 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n ASP 55  
1 n ASN 56  
1 n GLU 57  
1 n SER 58  
1 n THR 59  
1 n ARG 60  
1 n GLY 61  
1 n ASP 62  
1 n GLU 63  
1 n ARG 64  
1 n ASP 65  
1 n ASP 66  
1 n ASN 67  
1 n TRP 68  
1 n GLY 69  
1 n GLU 70  
1 n THR 71  
1 n THR 72  
1 n THR 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n GLY 77  
1 n THR 78  
1 n SER 79  
1 n GLU 80  
1 n HIS 81  
1 n SER 82  
1 n ILE 83  
1 n SER 84  
1 n HIS 85  
1 n ASP 86  
1 n ASP 87  
1 n LEU 88  
1 n THR 89  
1 n ARG 90  
1 n ILE 91  
1 n ALA 92  
1 n LYS 93  
1 n ASP 94  
1 n MET 95  
1 n GLU 96  
1 n ASP 97  
1 n SER 98  
1 n VAL 99  
1 n PRO 100 
1 n LEU 101 
1 n ASP 102 
1 n CYS 103 
1 n SER 104 
1 n ARG 105 
1 n HIS 106 
1 n LEU 107 
1 n GLY 108 
1 n VAL 109 
1 n ALA 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n THR 114 
1 n LEU 115 
1 n ALA 116 
1 n LEU 117 
1 n LEU 118 
1 n SER 119 
1 n PHE 120 
1 n LEU 121 
1 n THR 122 
1 n PRO 123 
1 n LEU 124 
1 n ALA 125 
1 n PHE 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n PRO 131 
1 n LEU 132 
1 n LEU 133 
1 n TRP 134 
1 n ARG 135 
1 n GLU 136 
1 n GLU 137 
1 n LEU 138 
1 n GLU 139 
1 n PRO 140 
1 n CYS 141 
1 n GLY 142 
1 n THR 143 
1 n ALA 144 
1 n CYS 145 
1 n GLU 146 
1 n GLY 147 
1 n LEU 148 
1 n PHE 149 
1 n ILE 150 
1 n SER 151 
1 n VAL 152 
1 n ALA 153 
1 n PHE 154 
1 n LYS 155 
1 n LEU 156 
1 n LEU 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n LEU 161 
1 n GLY 162 
1 n SER 163 
1 n TRP 164 
1 n ALA 165 
1 n LEU 166 
1 n PHE 167 
1 n PHE 168 
1 n ARG 169 
1 n ARG 170 
1 n PRO 171 
1 n LYS 172 
1 n ALA 173 
1 n SER 174 
1 n LEU 175 
1 n PRO 176 
1 n ARG 177 
1 n VAL 178 
1 n PHE 179 
1 n VAL 180 
1 n LEU 181 
1 n ARG 182 
1 n ALA 183 
1 n LEU 184 
1 n LEU 185 
1 n MET 186 
1 n VAL 187 
1 n LEU 188 
1 n VAL 189 
1 n PHE 190 
1 n LEU 191 
1 n LEU 192 
1 n VAL 193 
1 n VAL 194 
1 n SER 195 
1 n TYR 196 
1 n TRP 197 
1 n LEU 198 
1 n PHE 199 
1 n TYR 200 
1 n GLY 201 
1 n VAL 202 
1 n ARG 203 
1 n ILE 204 
1 n LEU 205 
1 n ASP 206 
1 n ALA 207 
1 n ARG 208 
1 n GLU 209 
1 n ARG 210 
1 n SER 211 
1 n TYR 212 
1 n GLN 213 
1 n GLY 214 
1 n VAL 215 
1 n VAL 216 
1 n GLN 217 
1 n PHE 218 
1 n ALA 219 
1 n VAL 220 
1 n SER 221 
1 n LEU 222 
1 n VAL 223 
1 n ASP 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n PHE 228 
1 n VAL 229 
1 n HIS 230 
1 n TYR 231 
1 n LEU 232 
1 n ALA 233 
1 n VAL 234 
1 n VAL 235 
1 n LEU 236 
1 n LEU 237 
1 n GLU 238 
1 n LEU 239 
1 n ARG 240 
1 n GLN 241 
1 n LEU 242 
1 n GLN 243 
1 n PRO 244 
1 n GLN 245 
1 n PHE 246 
1 n THR 247 
1 n LEU 248 
1 n LYS 249 
1 n VAL 250 
1 n VAL 251 
1 n ARG 252 
1 n SER 253 
1 n THR 254 
1 n ASP 255 
1 n GLY 256 
1 n ALA 257 
1 n SER 258 
1 n ARG 259 
1 n PHE 260 
1 n TYR 261 
1 n ASN 262 
1 n VAL 263 
1 n GLY 264 
1 n HIS 265 
1 n LEU 266 
1 n SER 267 
1 n ILE 268 
1 n GLN 269 
1 n ARG 270 
1 n VAL 271 
1 n ALA 272 
1 n VAL 273 
1 n TRP 274 
1 n ILE 275 
1 n LEU 276 
1 n GLU 277 
1 n LYS 278 
1 n TYR 279 
1 n TYR 280 
1 n HIS 281 
1 n ASP 282 
1 n PHE 283 
1 n PRO 284 
1 n VAL 285 
1 n TYR 286 
1 n ASN 287 
1 n PRO 288 
1 n ALA 289 
1 n LEU 290 
1 n LEU 291 
1 n ASN 292 
1 n LEU 293 
1 n PRO 294 
1 n LYS 295 
1 n SER 296 
1 n VAL 297 
1 n LEU 298 
1 n ALA 299 
1 n LYS 300 
1 n LYS 301 
1 n VAL 302 
1 n SER 303 
1 n GLY 304 
1 n PHE 305 
1 n LYS 306 
1 n VAL 307 
1 n TYR 308 
1 n SER 309 
1 n LEU 310 
1 n GLY 311 
1 n GLU 312 
1 n GLU 313 
1 n ASN 314 
1 n SER 315 
1 n THR 316 
1 n ASN 317 
1 n ASN 318 
1 n SER 319 
1 n THR 320 
1 n GLY 321 
1 n GLN 322 
1 n SER 323 
1 n ARG 324 
1 n ALA 325 
1 n VAL 326 
1 n ILE 327 
1 n ALA 328 
1 n ALA 329 
1 n ALA 330 
1 n ALA 331 
1 n ARG 332 
1 n ARG 333 
1 n ARG 334 
1 n ASP 335 
1 n ASN 336 
1 n SER 337 
1 n HIS 338 
1 n ASN 339 
1 n GLU 340 
1 n TYR 341 
1 n TYR 342 
1 n TYR 343 
1 n GLU 344 
1 n GLU 345 
1 n ALA 346 
1 n GLU 347 
1 n HIS 348 
1 n GLU 349 
1 n ARG 350 
1 n ARG 351 
1 n VAL 352 
1 n ARG 353 
1 n LYS 354 
1 n ARG 355 
1 n ARG 356 
1 n ALA 357 
1 n ARG 358 
1 n LEU 359 
1 n VAL 360 
1 n VAL 361 
1 n ALA 362 
1 n VAL 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PHE 367 
1 n THR 368 
1 n HIS 369 
1 n ILE 370 
1 n LYS 371 
1 n ARG 372 
1 n LEU 373 
1 n GLN 374 
1 n GLU 375 
1 n GLU 376 
1 n GLU 377 
1 n GLN 378 
1 n LYS 379 
1 n ASN 380 
1 n PRO 381 
1 n ARG 382 
1 n GLU 383 
1 n VAL 384 
1 n MET 385 
1 n ASP 386 
1 n PRO 387 
1 n ARG 388 
1 n GLU 389 
1 n ALA 390 
1 n ALA 391 
1 n GLN 392 
1 n ALA 393 
1 n ILE 394 
1 n PHE 395 
1 n ALA 396 
1 n SER 397 
1 n MET 398 
1 n ALA 399 
1 n ARG 400 
1 n ALA 401 
1 n MET 402 
1 n GLN 403 
1 n LYS 404 
1 n TYR 405 
1 n LEU 406 
1 n ARG 407 
1 n THR 408 
1 n THR 409 
1 n LYS 410 
1 n GLN 411 
1 n GLN 412 
1 n PRO 413 
1 n TYR 414 
1 n HIS 415 
1 n THR 416 
1 n MET 417 
1 n GLU 418 
1 n SER 419 
1 n ILE 420 
1 n LEU 421 
1 n GLN 422 
1 n HIS 423 
1 n LEU 424 
1 n GLU 425 
1 n PHE 426 
1 n CYS 427 
1 n ILE 428 
1 n THR 429 
1 n HIS 430 
1 n ASP 431 
1 n MET 432 
1 n THR 433 
1 n PRO 434 
1 n LYS 435 
1 n ALA 436 
1 n PHE 437 
1 n LEU 438 
1 n GLU 439 
1 n ARG 440 
1 n TYR 441 
1 n LEU 442 
1 n ALA 443 
1 n ALA 444 
1 n GLY 445 
1 n PRO 446 
1 n THR 447 
1 n ILE 448 
1 n GLN 449 
1 n TYR 450 
1 n HIS 451 
1 n LYS 452 
1 n GLU 453 
1 n ARG 454 
1 n TRP 455 
1 n LEU 456 
1 n ALA 457 
1 n LYS 458 
1 n GLN 459 
1 n TRP 460 
1 n THR 461 
1 n LEU 462 
1 n VAL 463 
1 n SER 464 
1 n GLU 465 
1 n GLU 466 
1 n PRO 467 
1 n VAL 468 
1 n THR 469 
1 n ASN 470 
1 n GLY 471 
1 n LEU 472 
1 n LYS 473 
1 n ASP 474 
1 n GLY 475 
1 n ILE 476 
1 n VAL 477 
1 n PHE 478 
1 n LEU 479 
1 n LEU 480 
1 n LYS 481 
1 n ARG 482 
1 n GLN 483 
1 n ASP 484 
1 n PHE 485 
1 n SER 486 
1 n LEU 487 
1 n VAL 488 
1 n VAL 489 
1 n SER 490 
1 n THR 491 
1 n LYS 492 
1 n LYS 493 
1 n VAL 494 
1 n PRO 495 
1 n PHE 496 
1 n PHE 497 
1 n LYS 498 
1 n LEU 499 
1 n SER 500 
1 n GLU 501 
1 n GLU 502 
1 n PHE 503 
1 n VAL 504 
1 n ASP 505 
1 n PRO 506 
1 n LYS 507 
1 n SER 508 
1 n HIS 509 
1 n LYS 510 
1 n PHE 511 
1 n VAL 512 
1 n MET 513 
1 n ARG 514 
1 n LEU 515 
1 n GLN 516 
1 n SER 517 
1 n GLU 518 
1 n THR 519 
1 n SER 520 
1 n VAL 521 
#
_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 (3.0.1 @ 2025-12-16 11:58:32)"
_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 71.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 28.99 1 1   
A ASP 2   2 29.16 1 2   
A THR 3   2 30.90 1 3   
A GLU 4   2 28.30 1 4   
A SER 5   2 28.57 1 5   
A GLN 6   2 33.03 1 6   
A TYR 7   2 23.49 1 7   
A SER 8   2 30.54 1 8   
A GLY 9   2 28.12 1 9   
A TYR 10  2 26.64 1 10  
A SER 11  2 29.87 1 11  
A TYR 12  2 28.28 1 12  
A LYS 13  2 28.27 1 13  
A SER 14  2 33.80 1 14  
A GLY 15  2 31.88 1 15  
A HIS 16  2 30.94 1 16  
A SER 17  2 34.06 1 17  
A ARG 18  2 30.21 1 18  
A SER 19  2 34.17 1 19  
A SER 20  2 34.69 1 20  
A ARG 21  2 31.59 1 21  
A LYS 22  2 31.54 1 22  
A HIS 23  2 36.29 1 23  
A ARG 24  2 31.46 1 24  
A ASP 25  2 36.91 1 25  
A ARG 26  2 31.73 1 26  
A ARG 27  2 31.58 1 27  
A ASP 28  2 32.55 1 28  
A ARG 29  2 29.93 1 29  
A HIS 30  2 31.63 1 30  
A ARG 31  2 29.65 1 31  
A SER 32  2 35.08 1 32  
A LYS 33  2 26.99 1 33  
A SER 34  2 30.86 1 34  
A ARG 35  2 28.34 1 35  
A ASP 36  2 34.18 1 36  
A GLY 37  2 32.90 1 37  
A GLY 38  2 30.02 1 38  
A ARG 39  2 28.22 1 39  
A GLY 40  2 29.39 1 40  
A ASP 41  2 29.97 1 41  
A LYS 42  2 26.49 1 42  
A SER 43  2 33.28 1 43  
A VAL 44  2 24.47 1 44  
A THR 45  2 30.30 1 45  
A ILE 46  2 24.52 1 46  
A GLN 47  2 29.77 1 47  
A ALA 48  2 27.05 1 48  
A PRO 49  2 30.37 1 49  
A GLY 50  2 28.80 1 50  
A GLU 51  2 28.62 1 51  
A PRO 52  2 24.44 1 52  
A LEU 53  2 20.76 1 53  
A LEU 54  2 21.74 1 54  
A ASP 55  2 25.18 1 55  
A ASN 56  2 26.01 1 56  
A GLU 57  2 27.27 1 57  
A SER 58  2 27.02 1 58  
A THR 59  2 26.71 1 59  
A ARG 60  2 26.71 1 60  
A GLY 61  2 28.27 1 61  
A ASP 62  2 28.43 1 62  
A GLU 63  2 28.94 1 63  
A ARG 64  2 28.61 1 64  
A ASP 65  2 29.10 1 65  
A ASP 66  2 34.45 1 66  
A ASN 67  2 29.76 1 67  
A TRP 68  2 29.60 1 68  
A GLY 69  2 32.04 1 69  
A GLU 70  2 33.05 1 70  
A THR 71  2 37.95 1 71  
A THR 72  2 36.33 1 72  
A THR 73  2 38.09 1 73  
A VAL 74  2 30.17 1 74  
A VAL 75  2 31.08 1 75  
A THR 76  2 36.55 1 76  
A GLY 77  2 34.38 1 77  
A THR 78  2 37.30 1 78  
A SER 79  2 37.73 1 79  
A GLU 80  2 36.76 1 80  
A HIS 81  2 38.91 1 81  
A SER 82  2 48.33 1 82  
A ILE 83  2 49.53 1 83  
A SER 84  2 55.58 1 84  
A HIS 85  2 50.51 1 85  
A ASP 86  2 56.30 1 86  
A ASP 87  2 51.30 1 87  
A LEU 88  2 49.22 1 88  
A THR 89  2 55.36 1 89  
A ARG 90  2 46.91 1 90  
A ILE 91  2 55.09 1 91  
A ALA 92  2 52.35 1 92  
A LYS 93  2 47.31 1 93  
A ASP 94  2 51.26 1 94  
A MET 95  2 45.27 1 95  
A GLU 96  2 45.67 1 96  
A ASP 97  2 43.24 1 97  
A SER 98  2 47.61 1 98  
A VAL 99  2 44.97 1 99  
A PRO 100 2 53.55 1 100 
A LEU 101 2 47.53 1 101 
A ASP 102 2 56.06 1 102 
A CYS 103 2 69.01 1 103 
A SER 104 2 69.66 1 104 
A ARG 105 2 59.24 1 105 
A HIS 106 2 71.55 1 106 
A LEU 107 2 77.89 1 107 
A GLY 108 2 83.38 1 108 
A VAL 109 2 84.20 1 109 
A ALA 110 2 90.54 1 110 
A ALA 111 2 91.12 1 111 
A GLY 112 2 89.71 1 112 
A ALA 113 2 91.61 1 113 
A THR 114 2 90.41 1 114 
A LEU 115 2 90.77 1 115 
A ALA 116 2 92.82 1 116 
A LEU 117 2 88.26 1 117 
A LEU 118 2 88.91 1 118 
A SER 119 2 92.53 1 119 
A PHE 120 2 91.18 1 120 
A LEU 121 2 93.79 1 121 
A THR 122 2 93.52 1 122 
A PRO 123 2 96.12 1 123 
A LEU 124 2 93.32 1 124 
A ALA 125 2 95.63 1 125 
A PHE 126 2 94.06 1 126 
A LEU 127 2 92.49 1 127 
A LEU 128 2 91.49 1 128 
A LEU 129 2 91.02 1 129 
A PRO 130 2 91.88 1 130 
A PRO 131 2 90.94 1 131 
A LEU 132 2 89.48 1 132 
A LEU 133 2 87.22 1 133 
A TRP 134 2 83.83 1 134 
A ARG 135 2 75.84 1 135 
A GLU 136 2 80.78 1 136 
A GLU 137 2 81.54 1 137 
A LEU 138 2 83.95 1 138 
A GLU 139 2 79.37 1 139 
A PRO 140 2 81.71 1 140 
A CYS 141 2 78.28 1 141 
A GLY 142 2 85.76 1 142 
A THR 143 2 86.19 1 143 
A ALA 144 2 86.78 1 144 
A CYS 145 2 84.24 1 145 
A GLU 146 2 82.38 1 146 
A GLY 147 2 93.32 1 147 
A LEU 148 2 90.87 1 148 
A PHE 149 2 89.85 1 149 
A ILE 150 2 91.67 1 150 
A SER 151 2 92.88 1 151 
A VAL 152 2 93.60 1 152 
A ALA 153 2 96.03 1 153 
A PHE 154 2 90.75 1 154 
A LYS 155 2 93.65 1 155 
A LEU 156 2 94.04 1 156 
A LEU 157 2 93.86 1 157 
A ILE 158 2 94.32 1 158 
A LEU 159 2 92.59 1 159 
A LEU 160 2 91.73 1 160 
A LEU 161 2 92.91 1 161 
A GLY 162 2 92.64 1 162 
A SER 163 2 88.75 1 163 
A TRP 164 2 85.00 1 164 
A ALA 165 2 89.95 1 165 
A LEU 166 2 83.22 1 166 
A PHE 167 2 78.99 1 167 
A PHE 168 2 72.50 1 168 
A ARG 169 2 73.07 1 169 
A ARG 170 2 65.05 1 170 
A PRO 171 2 78.91 1 171 
A LYS 172 2 70.42 1 172 
A ALA 173 2 79.31 1 173 
A SER 174 2 76.37 1 174 
A LEU 175 2 77.78 1 175 
A PRO 176 2 80.68 1 176 
A ARG 177 2 73.43 1 177 
A VAL 178 2 79.98 1 178 
A PHE 179 2 78.26 1 179 
A VAL 180 2 87.54 1 180 
A LEU 181 2 87.19 1 181 
A ARG 182 2 79.19 1 182 
A ALA 183 2 92.91 1 183 
A LEU 184 2 87.86 1 184 
A LEU 185 2 91.04 1 185 
A MET 186 2 87.66 1 186 
A VAL 187 2 95.05 1 187 
A LEU 188 2 92.53 1 188 
A VAL 189 2 94.58 1 189 
A PHE 190 2 94.58 1 190 
A LEU 191 2 93.29 1 191 
A LEU 192 2 92.97 1 192 
A VAL 193 2 95.15 1 193 
A VAL 194 2 95.27 1 194 
A SER 195 2 94.40 1 195 
A TYR 196 2 95.41 1 196 
A TRP 197 2 94.68 1 197 
A LEU 198 2 91.65 1 198 
A PHE 199 2 86.28 1 199 
A TYR 200 2 93.26 1 200 
A GLY 201 2 94.23 1 201 
A VAL 202 2 91.74 1 202 
A ARG 203 2 79.19 1 203 
A ILE 204 2 89.59 1 204 
A LEU 205 2 87.22 1 205 
A ASP 206 2 83.99 1 206 
A ALA 207 2 89.34 1 207 
A ARG 208 2 78.63 1 208 
A GLU 209 2 81.42 1 209 
A ARG 210 2 77.14 1 210 
A SER 211 2 88.78 1 211 
A TYR 212 2 89.14 1 212 
A GLN 213 2 85.64 1 213 
A GLY 214 2 92.52 1 214 
A VAL 215 2 92.15 1 215 
A VAL 216 2 92.66 1 216 
A GLN 217 2 86.98 1 217 
A PHE 218 2 94.11 1 218 
A ALA 219 2 95.61 1 219 
A VAL 220 2 94.75 1 220 
A SER 221 2 94.42 1 221 
A LEU 222 2 95.79 1 222 
A VAL 223 2 95.65 1 223 
A ASP 224 2 94.78 1 224 
A ALA 225 2 96.91 1 225 
A LEU 226 2 95.53 1 226 
A LEU 227 2 93.56 1 227 
A PHE 228 2 91.33 1 228 
A VAL 229 2 94.68 1 229 
A HIS 230 2 88.85 1 230 
A TYR 231 2 84.83 1 231 
A LEU 232 2 93.10 1 232 
A ALA 233 2 94.33 1 233 
A VAL 234 2 93.22 1 234 
A VAL 235 2 92.88 1 235 
A LEU 236 2 90.35 1 236 
A LEU 237 2 88.77 1 237 
A GLU 238 2 85.37 1 238 
A LEU 239 2 87.86 1 239 
A ARG 240 2 79.14 1 240 
A GLN 241 2 81.22 1 241 
A LEU 242 2 86.48 1 242 
A GLN 243 2 82.13 1 243 
A PRO 244 2 90.66 1 244 
A GLN 245 2 84.48 1 245 
A PHE 246 2 93.52 1 246 
A THR 247 2 92.54 1 247 
A LEU 248 2 93.45 1 248 
A LYS 249 2 91.29 1 249 
A VAL 250 2 91.74 1 250 
A VAL 251 2 90.05 1 251 
A ARG 252 2 86.67 1 252 
A SER 253 2 86.58 1 253 
A THR 254 2 82.86 1 254 
A ASP 255 2 82.06 1 255 
A GLY 256 2 88.61 1 256 
A ALA 257 2 88.75 1 257 
A SER 258 2 90.38 1 258 
A ARG 259 2 86.66 1 259 
A PHE 260 2 93.19 1 260 
A TYR 261 2 93.75 1 261 
A ASN 262 2 91.55 1 262 
A VAL 263 2 91.27 1 263 
A GLY 264 2 92.13 1 264 
A HIS 265 2 81.85 1 265 
A LEU 266 2 88.27 1 266 
A SER 267 2 91.56 1 267 
A ILE 268 2 93.75 1 268 
A GLN 269 2 89.47 1 269 
A ARG 270 2 81.38 1 270 
A VAL 271 2 93.36 1 271 
A ALA 272 2 94.32 1 272 
A VAL 273 2 90.55 1 273 
A TRP 274 2 90.82 1 274 
A ILE 275 2 91.80 1 275 
A LEU 276 2 90.49 1 276 
A GLU 277 2 85.20 1 277 
A LYS 278 2 88.83 1 278 
A TYR 279 2 87.78 1 279 
A TYR 280 2 84.80 1 280 
A HIS 281 2 84.11 1 281 
A ASP 282 2 88.62 1 282 
A PHE 283 2 89.79 1 283 
A PRO 284 2 89.31 1 284 
A VAL 285 2 82.25 1 285 
A TYR 286 2 81.22 1 286 
A ASN 287 2 81.10 1 287 
A PRO 288 2 81.80 1 288 
A ALA 289 2 80.05 1 289 
A LEU 290 2 75.37 1 290 
A LEU 291 2 71.05 1 291 
A ASN 292 2 60.90 1 292 
A LEU 293 2 64.11 1 293 
A PRO 294 2 63.54 1 294 
A LYS 295 2 56.86 1 295 
A SER 296 2 63.53 1 296 
A VAL 297 2 66.37 1 297 
A LEU 298 2 63.38 1 298 
A ALA 299 2 64.00 1 299 
A LYS 300 2 55.45 1 300 
A LYS 301 2 52.22 1 301 
A VAL 302 2 55.86 1 302 
A SER 303 2 54.75 1 303 
A GLY 304 2 53.77 1 304 
A PHE 305 2 44.55 1 305 
A LYS 306 2 47.07 1 306 
A VAL 307 2 44.49 1 307 
A TYR 308 2 46.07 1 308 
A SER 309 2 42.22 1 309 
A LEU 310 2 50.06 1 310 
A GLY 311 2 52.24 1 311 
A GLU 312 2 39.55 1 312 
A GLU 313 2 43.77 1 313 
A ASN 314 2 43.03 1 314 
A SER 315 2 47.52 1 315 
A THR 316 2 48.55 1 316 
A ASN 317 2 46.72 1 317 
A ASN 318 2 47.38 1 318 
A SER 319 2 58.66 1 319 
A THR 320 2 65.15 1 320 
A GLY 321 2 69.30 1 321 
A GLN 322 2 62.24 1 322 
A SER 323 2 68.08 1 323 
A ARG 324 2 63.83 1 324 
A ALA 325 2 73.38 1 325 
A VAL 326 2 70.16 1 326 
A ILE 327 2 68.54 1 327 
A ALA 328 2 74.34 1 328 
A ALA 329 2 75.11 1 329 
A ALA 330 2 73.11 1 330 
A ALA 331 2 75.16 1 331 
A ARG 332 2 64.13 1 332 
A ARG 333 2 60.29 1 333 
A ARG 334 2 60.91 1 334 
A ASP 335 2 68.00 1 335 
A ASN 336 2 71.89 1 336 
A SER 337 2 78.02 1 337 
A HIS 338 2 76.71 1 338 
A ASN 339 2 81.41 1 339 
A GLU 340 2 74.38 1 340 
A TYR 341 2 83.72 1 341 
A TYR 342 2 89.71 1 342 
A TYR 343 2 85.12 1 343 
A GLU 344 2 78.23 1 344 
A GLU 345 2 82.61 1 345 
A ALA 346 2 93.00 1 346 
A GLU 347 2 81.71 1 347 
A HIS 348 2 87.64 1 348 
A GLU 349 2 83.92 1 349 
A ARG 350 2 80.63 1 350 
A ARG 351 2 80.68 1 351 
A VAL 352 2 93.36 1 352 
A ARG 353 2 84.30 1 353 
A LYS 354 2 87.22 1 354 
A ARG 355 2 86.63 1 355 
A ARG 356 2 87.77 1 356 
A ALA 357 2 95.84 1 357 
A ARG 358 2 81.51 1 358 
A LEU 359 2 92.77 1 359 
A VAL 360 2 94.01 1 360 
A VAL 361 2 94.54 1 361 
A ALA 362 2 94.51 1 362 
A VAL 363 2 93.19 1 363 
A GLU 364 2 85.85 1 364 
A GLU 365 2 85.83 1 365 
A ALA 366 2 90.86 1 366 
A PHE 367 2 88.34 1 367 
A THR 368 2 81.74 1 368 
A HIS 369 2 73.30 1 369 
A ILE 370 2 71.60 1 370 
A LYS 371 2 49.78 1 371 
A ARG 372 2 43.72 1 372 
A LEU 373 2 49.88 1 373 
A GLN 374 2 45.69 1 374 
A GLU 375 2 46.57 1 375 
A GLU 376 2 45.72 1 376 
A GLU 377 2 46.06 1 377 
A GLN 378 2 47.70 1 378 
A LYS 379 2 46.74 1 379 
A ASN 380 2 54.71 1 380 
A PRO 381 2 53.42 1 381 
A ARG 382 2 41.55 1 382 
A GLU 383 2 50.79 1 383 
A VAL 384 2 68.17 1 384 
A MET 385 2 70.93 1 385 
A ASP 386 2 75.92 1 386 
A PRO 387 2 86.73 1 387 
A ARG 388 2 79.09 1 388 
A GLU 389 2 78.00 1 389 
A ALA 390 2 87.97 1 390 
A ALA 391 2 92.13 1 391 
A GLN 392 2 86.42 1 392 
A ALA 393 2 88.95 1 393 
A ILE 394 2 84.64 1 394 
A PHE 395 2 90.62 1 395 
A ALA 396 2 92.30 1 396 
A SER 397 2 90.24 1 397 
A MET 398 2 89.65 1 398 
A ALA 399 2 93.77 1 399 
A ARG 400 2 78.91 1 400 
A ALA 401 2 94.61 1 401 
A MET 402 2 90.13 1 402 
A GLN 403 2 84.27 1 403 
A LYS 404 2 87.75 1 404 
A TYR 405 2 93.62 1 405 
A LEU 406 2 92.29 1 406 
A ARG 407 2 78.73 1 407 
A THR 408 2 89.94 1 408 
A THR 409 2 90.84 1 409 
A LYS 410 2 83.67 1 410 
A GLN 411 2 86.87 1 411 
A GLN 412 2 79.81 1 412 
A PRO 413 2 85.35 1 413 
A TYR 414 2 80.78 1 414 
A HIS 415 2 86.22 1 415 
A THR 416 2 86.88 1 416 
A MET 417 2 81.71 1 417 
A GLU 418 2 81.29 1 418 
A SER 419 2 89.79 1 419 
A ILE 420 2 92.12 1 420 
A LEU 421 2 89.51 1 421 
A GLN 422 2 85.66 1 422 
A HIS 423 2 88.60 1 423 
A LEU 424 2 91.02 1 424 
A GLU 425 2 88.38 1 425 
A PHE 426 2 87.06 1 426 
A CYS 427 2 88.45 1 427 
A ILE 428 2 87.84 1 428 
A THR 429 2 86.25 1 429 
A HIS 430 2 80.28 1 430 
A ASP 431 2 80.31 1 431 
A MET 432 2 84.02 1 432 
A THR 433 2 89.01 1 433 
A PRO 434 2 91.12 1 434 
A LYS 435 2 82.34 1 435 
A ALA 436 2 88.95 1 436 
A PHE 437 2 89.67 1 437 
A LEU 438 2 90.89 1 438 
A GLU 439 2 80.11 1 439 
A ARG 440 2 80.37 1 440 
A TYR 441 2 90.71 1 441 
A LEU 442 2 88.68 1 442 
A ALA 443 2 85.64 1 443 
A ALA 444 2 82.31 1 444 
A GLY 445 2 77.83 1 445 
A PRO 446 2 75.80 1 446 
A THR 447 2 73.45 1 447 
A ILE 448 2 71.78 1 448 
A GLN 449 2 70.57 1 449 
A TYR 450 2 76.61 1 450 
A HIS 451 2 61.19 1 451 
A LYS 452 2 60.30 1 452 
A GLU 453 2 55.92 1 453 
A ARG 454 2 49.23 1 454 
A TRP 455 2 55.99 1 455 
A LEU 456 2 50.47 1 456 
A ALA 457 2 56.65 1 457 
A LYS 458 2 49.56 1 458 
A GLN 459 2 67.91 1 459 
A TRP 460 2 87.40 1 460 
A THR 461 2 87.61 1 461 
A LEU 462 2 91.97 1 462 
A VAL 463 2 93.31 1 463 
A SER 464 2 92.68 1 464 
A GLU 465 2 86.47 1 465 
A GLU 466 2 86.14 1 466 
A PRO 467 2 92.68 1 467 
A VAL 468 2 90.92 1 468 
A THR 469 2 88.61 1 469 
A ASN 470 2 88.18 1 470 
A GLY 471 2 92.14 1 471 
A LEU 472 2 90.54 1 472 
A LYS 473 2 86.81 1 473 
A ASP 474 2 90.75 1 474 
A GLY 475 2 93.72 1 475 
A ILE 476 2 90.22 1 476 
A VAL 477 2 92.70 1 477 
A PHE 478 2 94.35 1 478 
A LEU 479 2 88.93 1 479 
A LEU 480 2 91.86 1 480 
A LYS 481 2 84.40 1 481 
A ARG 482 2 76.39 1 482 
A GLN 483 2 72.87 1 483 
A ASP 484 2 77.09 1 484 
A PHE 485 2 85.49 1 485 
A SER 486 2 88.24 1 486 
A LEU 487 2 89.36 1 487 
A VAL 488 2 90.66 1 488 
A VAL 489 2 92.40 1 489 
A SER 490 2 90.90 1 490 
A THR 491 2 89.89 1 491 
A LYS 492 2 85.83 1 492 
A LYS 493 2 86.10 1 493 
A VAL 494 2 88.65 1 494 
A PRO 495 2 90.00 1 495 
A PHE 496 2 77.26 1 496 
A PHE 497 2 78.48 1 497 
A LYS 498 2 70.21 1 498 
A LEU 499 2 72.04 1 499 
A SER 500 2 73.75 1 500 
A GLU 501 2 71.87 1 501 
A GLU 502 2 65.21 1 502 
A PHE 503 2 62.59 1 503 
A VAL 504 2 70.21 1 504 
A ASP 505 2 72.06 1 505 
A PRO 506 2 73.43 1 506 
A LYS 507 2 70.34 1 507 
A SER 508 2 67.62 1 508 
A HIS 509 2 64.92 1 509 
A LYS 510 2 60.68 1 510 
A PHE 511 2 63.05 1 511 
A VAL 512 2 66.72 1 512 
A MET 513 2 63.97 1 513 
A ARG 514 2 63.30 1 514 
A LEU 515 2 68.79 1 515 
A GLN 516 2 67.46 1 516 
A SER 517 2 68.88 1 517 
A GLU 518 2 63.88 1 518 
A THR 519 2 64.94 1 519 
A SER 520 2 60.48 1 520 
A VAL 521 2 64.34 1 521 
#
_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 ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? 6.504   34.428  -36.264 1.00 17.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.840   34.318  -37.687 1.00 33.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.365   34.277  -37.748 1.00 34.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.968   35.279  -37.405 1.00 28.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.289   35.521  -38.479 1.00 33.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.753   35.544  -38.544 1.00 31.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.098   36.978  -39.435 1.00 27.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.345   36.541  -39.543 1.00 25.36 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 9.078   33.167  -37.936 1.00 21.73 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 8.698   31.812  -38.347 1.00 32.22 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 9.607   30.786  -37.662 1.00 29.74 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 10.766  31.048  -37.344 1.00 28.50 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 8.785   31.694  -39.876 1.00 31.72 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 7.602   32.414  -40.527 1.00 28.51 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 6.481   32.219  -40.004 1.00 28.50 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 7.842   33.228  -41.441 1.00 32.36 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 9.032   29.645  -37.406 1.00 19.74 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 9.632   28.443  -36.822 1.00 35.01 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 10.219  27.553  -37.917 1.00 34.25 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 9.462   27.095  -38.766 1.00 30.90 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 8.522   27.644  -36.131 1.00 32.62 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 7.364   27.632  -36.938 1.00 30.49 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 8.109   28.237  -34.783 1.00 33.26 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 11.506  27.204  -37.835 1.00 22.06 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 12.054  26.051  -38.561 1.00 28.97 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 12.416  24.934  -37.576 1.00 26.68 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 13.383  25.008  -36.823 1.00 26.18 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 13.231  26.432  -39.468 1.00 30.43 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 12.743  27.052  -40.786 1.00 29.96 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 13.859  27.181  -41.835 1.00 30.55 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 13.509  27.221  -43.036 1.00 27.16 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 15.046  27.211  -41.436 1.00 32.68 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 11.595  23.888  -37.585 1.00 25.07 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 11.862  22.604  -36.936 1.00 30.45 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 12.357  21.620  -37.994 1.00 27.95 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 11.640  21.315  -38.946 1.00 27.77 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 10.602  22.065  -36.266 1.00 30.96 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 10.163  22.940  -35.247 1.00 29.22 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? 13.574  21.108  -37.818 1.00 27.83 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? 14.133  20.061  -38.672 1.00 34.33 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? 13.408  18.724  -38.446 1.00 31.57 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? 13.394  18.169  -37.351 1.00 30.86 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? 15.641  19.932  -38.430 1.00 35.43 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? 16.437  21.082  -39.054 1.00 36.11 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? 17.942  20.972  -38.833 1.00 35.52 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? 18.439  20.202  -38.025 1.00 32.35 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? 18.738  21.748  -39.536 1.00 33.26 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? 12.832  18.219  -39.516 1.00 20.07 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? 12.190  16.910  -39.626 1.00 23.85 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? 13.247  15.854  -40.002 1.00 22.37 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? 13.835  15.933  -41.083 1.00 21.35 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? 11.097  17.005  -40.705 1.00 23.87 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? 9.688   16.646  -40.267 1.00 22.76 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? 9.169   15.367  -40.555 1.00 23.06 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? 8.885   17.606  -39.624 1.00 24.01 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? 7.842   15.052  -40.207 1.00 22.78 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? 7.557   17.290  -39.268 1.00 23.88 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? 7.032   16.013  -39.567 1.00 24.94 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? 5.748   15.718  -39.239 1.00 28.93 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 13.460  14.842  -39.167 1.00 27.80 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 14.164  13.618  -39.568 1.00 32.88 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 13.148  12.569  -40.024 1.00 30.28 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 12.347  12.059  -39.242 1.00 29.64 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 15.104  13.113  -38.468 1.00 32.27 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 14.411  12.817  -37.278 1.00 30.39 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 13.147  12.280  -41.318 1.00 23.91 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 12.266  11.299  -41.935 1.00 30.95 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 12.743  9.863   -41.726 1.00 29.93 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 13.854  9.513   -42.106 1.00 27.69 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? 11.864  9.020   -41.208 1.00 23.18 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? 11.958  7.567   -41.353 1.00 27.61 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? 10.827  7.079   -42.267 1.00 25.23 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? 9.647   7.124   -41.923 1.00 23.50 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? 11.977  6.859   -39.990 1.00 26.81 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? 13.386  6.589   -39.485 1.00 25.66 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? 14.042  5.395   -39.849 1.00 25.71 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? 14.044  7.532   -38.672 1.00 27.04 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? 15.354  5.140   -39.394 1.00 25.06 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? 15.357  7.281   -38.221 1.00 27.09 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? 16.013  6.084   -38.580 1.00 29.38 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? 17.273  5.842   -38.140 1.00 33.37 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 11.217  6.610   -43.444 1.00 26.70 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 10.326  6.013   -44.440 1.00 32.28 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 9.923   4.590   -44.036 1.00 29.66 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 10.759  3.691   -44.017 1.00 28.99 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 11.040  5.968   -45.796 1.00 31.69 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 11.327  7.270   -46.257 1.00 29.90 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? 8.649   4.360   -43.794 1.00 22.19 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? 8.073   3.012   -43.739 1.00 30.65 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? 7.403   2.679   -45.082 1.00 29.08 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? 6.380   3.258   -45.444 1.00 27.45 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? 7.125   2.856   -42.538 1.00 30.30 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? 7.710   2.000   -41.423 1.00 28.88 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? 7.461   0.613   -41.396 1.00 27.27 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? 8.512   2.591   -40.426 1.00 27.90 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? 8.007   -0.183  -40.366 1.00 25.63 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? 9.064   1.795   -39.399 1.00 27.89 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? 8.806   0.407   -39.366 1.00 30.09 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? 9.330   -0.357  -38.368 1.00 32.09 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 8.002   1.727   -45.820 1.00 27.08 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 7.385   1.115   -47.007 1.00 33.01 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 6.231   0.208   -46.572 1.00 29.88 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 6.455   -0.801  -45.910 1.00 27.64 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 8.427   0.308   -47.809 1.00 31.47 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 9.317   1.169   -48.721 1.00 29.54 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 10.322  0.294   -49.493 1.00 27.99 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 11.124  1.133   -50.499 1.00 24.30 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 12.157  0.337   -51.217 1.00 23.56 13  A 1 
ATOM 109  N N   . SER A 1 14  ? 5.024   0.531   -46.992 1.00 30.88 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? 3.847   -0.336  -46.868 1.00 37.41 14  A 1 
ATOM 111  C C   . SER A 1 14  ? 3.819   -1.365  -48.007 1.00 34.63 14  A 1 
ATOM 112  O O   . SER A 1 14  ? 3.536   -1.033  -49.155 1.00 32.29 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? 2.571   0.513   -46.841 1.00 35.24 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? 2.504   1.359   -47.974 1.00 32.38 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 4.101   -2.620  -47.681 1.00 26.51 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 3.849   -3.749  -48.576 1.00 36.12 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 2.375   -4.161  -48.535 1.00 34.07 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 1.907   -4.699  -47.539 1.00 30.82 15  A 1 
ATOM 119  N N   . HIS A 1 16  ? 1.652   -3.909  -49.613 1.00 26.31 16  A 1 
ATOM 120  C CA  . HIS A 1 16  ? 0.325   -4.479  -49.837 1.00 34.19 16  A 1 
ATOM 121  C C   . HIS A 1 16  ? 0.451   -5.957  -50.243 1.00 31.35 16  A 1 
ATOM 122  O O   . HIS A 1 16  ? 0.874   -6.252  -51.361 1.00 29.06 16  A 1 
ATOM 123  C CB  . HIS A 1 16  ? -0.407  -3.685  -50.936 1.00 32.76 16  A 1 
ATOM 124  C CG  . HIS A 1 16  ? -1.136  -2.450  -50.464 1.00 31.84 16  A 1 
ATOM 125  N ND1 . HIS A 1 16  ? -1.218  -1.961  -49.181 1.00 31.06 16  A 1 
ATOM 126  C CD2 . HIS A 1 16  ? -1.929  -1.651  -51.252 1.00 31.52 16  A 1 
ATOM 127  C CE1 . HIS A 1 16  ? -2.036  -0.896  -49.191 1.00 30.08 16  A 1 
ATOM 128  N NE2 . HIS A 1 16  ? -2.497  -0.668  -50.431 1.00 31.20 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 0.005   -6.869  -49.396 1.00 28.11 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -0.305  -8.242  -49.809 1.00 38.03 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -1.822  -8.437  -49.875 1.00 35.51 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -2.542  -8.404  -48.880 1.00 33.39 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 0.411   -9.289  -48.943 1.00 36.36 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 0.044   -9.193  -47.587 1.00 32.97 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -2.312  -8.599  -51.096 1.00 25.93 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? -3.674  -9.039  -51.413 1.00 35.46 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? -3.815  -10.510 -51.007 1.00 33.46 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? -3.103  -11.346 -51.554 1.00 30.56 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? -3.914  -8.888  -52.930 1.00 33.03 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -4.076  -7.435  -53.418 1.00 31.10 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -4.146  -7.395  -54.956 1.00 29.83 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -4.586  -6.081  -55.473 1.00 28.96 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -4.601  -5.694  -56.743 1.00 28.49 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -4.140  -6.443  -57.705 1.00 27.19 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -5.092  -4.530  -57.075 1.00 28.29 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -4.741  -10.834 -50.122 1.00 28.01 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -5.183  -12.222 -49.940 1.00 38.15 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -6.642  -12.369 -50.356 1.00 36.45 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -7.526  -11.592 -49.993 1.00 33.87 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -4.880  -12.784 -48.542 1.00 36.41 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -5.810  -12.347 -47.576 1.00 32.12 19  A 1 
ATOM 152  N N   . SER A 1 20  ? -6.842  -13.343 -51.214 1.00 27.47 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? -8.080  -13.666 -51.913 1.00 38.51 20  A 1 
ATOM 154  C C   . SER A 1 20  ? -9.157  -14.221 -50.977 1.00 36.49 20  A 1 
ATOM 155  O O   . SER A 1 20  ? -8.919  -15.131 -50.186 1.00 34.99 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? -7.750  -14.691 -53.004 1.00 37.13 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? -7.040  -15.788 -52.455 1.00 33.57 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -10.368 -13.699 -51.145 1.00 25.08 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -11.601 -14.270 -50.587 1.00 35.32 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -11.870 -15.639 -51.225 1.00 32.60 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -12.131 -15.713 -52.420 1.00 31.29 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -12.785 -13.325 -50.875 1.00 34.89 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -12.807 -12.058 -50.000 1.00 33.52 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -13.933 -11.116 -50.464 1.00 32.47 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -14.115 -9.963  -49.552 1.00 31.48 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -14.781 -8.848  -49.802 1.00 30.70 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -15.332 -8.616  -50.961 1.00 29.79 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -14.908 -7.929  -48.887 1.00 30.39 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -11.898 -16.696 -50.411 1.00 27.80 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -12.621 -17.932 -50.745 1.00 35.58 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -13.897 -17.989 -49.913 1.00 32.07 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -13.852 -18.143 -48.694 1.00 30.50 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -11.744 -19.188 -50.595 1.00 35.37 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -11.137 -19.602 -51.948 1.00 33.61 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -10.285 -20.878 -51.848 1.00 31.85 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -9.761  -21.275 -53.237 1.00 29.24 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -8.848  -22.434 -53.195 1.00 27.88 22  A 1 
ATOM 178  N N   . HIS A 1 23  ? -15.016 -17.852 -50.609 1.00 30.87 23  A 1 
ATOM 179  C CA  . HIS A 1 23  ? -16.339 -18.236 -50.135 1.00 38.06 23  A 1 
ATOM 180  C C   . HIS A 1 23  ? -16.333 -19.716 -49.738 1.00 35.17 23  A 1 
ATOM 181  O O   . HIS A 1 23  ? -15.856 -20.562 -50.500 1.00 35.72 23  A 1 
ATOM 182  C CB  . HIS A 1 23  ? -17.367 -18.005 -51.258 1.00 37.96 23  A 1 
ATOM 183  C CG  . HIS A 1 23  ? -18.164 -16.731 -51.107 1.00 38.95 23  A 1 
ATOM 184  N ND1 . HIS A 1 23  ? -19.298 -16.593 -50.332 1.00 37.23 23  A 1 
ATOM 185  C CD2 . HIS A 1 23  ? -17.944 -15.532 -51.730 1.00 38.79 23  A 1 
ATOM 186  C CE1 . HIS A 1 23  ? -19.760 -15.340 -50.486 1.00 34.34 23  A 1 
ATOM 187  N NE2 . HIS A 1 23  ? -18.956 -14.650 -51.327 1.00 35.78 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? -16.881 -20.011 -48.578 1.00 24.35 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? -17.332 -21.370 -48.280 1.00 34.74 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? -18.641 -21.288 -47.513 1.00 31.64 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? -18.650 -21.029 -46.312 1.00 30.56 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? -16.233 -22.184 -47.574 1.00 35.08 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? -16.185 -23.623 -48.125 1.00 33.84 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? -15.025 -24.414 -47.505 1.00 32.98 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? -14.862 -25.732 -48.156 1.00 31.52 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? -13.889 -26.600 -47.944 1.00 31.11 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? -12.949 -26.387 -47.059 1.00 30.18 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? -13.831 -27.713 -48.621 1.00 30.09 24  A 1 
ATOM 199  N N   . ASP A 1 25  ? -19.706 -21.510 -48.263 1.00 32.11 25  A 1 
ATOM 200  C CA  . ASP A 1 25  ? -21.028 -21.856 -47.760 1.00 40.73 25  A 1 
ATOM 201  C C   . ASP A 1 25  ? -20.939 -23.008 -46.759 1.00 36.82 25  A 1 
ATOM 202  O O   . ASP A 1 25  ? -20.365 -24.063 -47.064 1.00 35.32 25  A 1 
ATOM 203  C CB  . ASP A 1 25  ? -21.917 -22.317 -48.932 1.00 40.81 25  A 1 
ATOM 204  C CG  . ASP A 1 25  ? -22.426 -21.153 -49.770 1.00 36.32 25  A 1 
ATOM 205  O OD1 . ASP A 1 25  ? -22.952 -20.215 -49.131 1.00 36.15 25  A 1 
ATOM 206  O OD2 . ASP A 1 25  ? -22.258 -21.224 -51.005 1.00 37.00 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? -21.559 -22.837 -45.608 1.00 25.60 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? -22.023 -23.968 -44.805 1.00 35.82 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? -23.401 -23.672 -44.233 1.00 32.11 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? -23.586 -22.825 -43.378 1.00 31.07 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? -21.002 -24.408 -43.749 1.00 36.25 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? -20.203 -25.611 -44.275 1.00 33.81 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? -19.262 -26.188 -43.220 1.00 33.57 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? -18.599 -27.413 -43.715 1.00 31.44 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? -17.671 -28.113 -43.089 1.00 30.53 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? -17.199 -27.746 -41.922 1.00 29.39 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? -17.197 -29.205 -43.612 1.00 29.49 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? -24.315 -24.442 -44.810 1.00 26.46 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? -25.728 -24.593 -44.501 1.00 35.72 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? -26.024 -24.766 -43.016 1.00 32.28 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? -25.361 -25.540 -42.322 1.00 30.67 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? -26.228 -25.850 -45.238 1.00 35.26 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? -26.428 -25.644 -46.744 1.00 33.37 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? -26.693 -26.992 -47.431 1.00 32.35 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? -27.194 -26.818 -48.804 1.00 30.75 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? -27.277 -27.745 -49.744 1.00 30.42 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? -26.845 -28.961 -49.556 1.00 29.90 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? -27.815 -27.465 -50.896 1.00 30.21 27  A 1 
ATOM 229  N N   . ASP A 1 28  ? -27.124 -24.142 -42.645 1.00 29.04 28  A 1 
ATOM 230  C CA  . ASP A 1 28  ? -27.981 -24.486 -41.519 1.00 35.34 28  A 1 
ATOM 231  C C   . ASP A 1 28  ? -28.260 -25.989 -41.418 1.00 31.56 28  A 1 
ATOM 232  O O   . ASP A 1 28  ? -28.632 -26.643 -42.400 1.00 29.95 28  A 1 
ATOM 233  C CB  . ASP A 1 28  ? -29.332 -23.770 -41.698 1.00 35.37 28  A 1 
ATOM 234  C CG  . ASP A 1 28  ? -29.193 -22.261 -41.538 1.00 32.05 28  A 1 
ATOM 235  O OD1 . ASP A 1 28  ? -28.675 -21.872 -40.467 1.00 32.54 28  A 1 
ATOM 236  O OD2 . ASP A 1 28  ? -29.548 -21.543 -42.496 1.00 34.58 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? -28.188 -26.509 -40.208 1.00 23.63 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? -28.988 -27.656 -39.771 1.00 33.16 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? -29.408 -27.463 -38.319 1.00 29.23 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? -28.629 -27.659 -37.390 1.00 27.86 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? -28.279 -29.003 -40.002 1.00 33.13 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? -28.684 -29.615 -41.352 1.00 31.83 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? -28.144 -31.040 -41.518 1.00 32.05 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? -28.602 -31.631 -42.793 1.00 30.38 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? -28.201 -32.773 -43.321 1.00 29.01 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? -27.311 -33.531 -42.734 1.00 29.30 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? -28.690 -33.185 -44.456 1.00 29.68 29  A 1 
ATOM 248  N N   . HIS A 1 30  ? -30.670 -27.121 -38.176 1.00 24.35 30  A 1 
ATOM 249  C CA  . HIS A 1 30  ? -31.457 -27.365 -36.979 1.00 32.53 30  A 1 
ATOM 250  C C   . HIS A 1 30  ? -31.346 -28.832 -36.540 1.00 29.31 30  A 1 
ATOM 251  O O   . HIS A 1 30  ? -31.527 -29.739 -37.359 1.00 28.68 30  A 1 
ATOM 252  C CB  . HIS A 1 30  ? -32.931 -27.064 -37.297 1.00 32.72 30  A 1 
ATOM 253  C CG  . HIS A 1 30  ? -33.297 -25.606 -37.226 1.00 33.56 30  A 1 
ATOM 254  N ND1 . HIS A 1 30  ? -33.588 -24.924 -36.065 1.00 34.05 30  A 1 
ATOM 255  C CD2 . HIS A 1 30  ? -33.474 -24.739 -38.271 1.00 35.03 30  A 1 
ATOM 256  C CE1 . HIS A 1 30  ? -33.936 -23.666 -36.392 1.00 32.21 30  A 1 
ATOM 257  N NE2 . HIS A 1 30  ? -33.879 -23.512 -37.727 1.00 33.89 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? -31.182 -29.051 -35.242 1.00 25.54 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? -31.736 -30.241 -34.585 1.00 32.93 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? -32.078 -29.931 -33.133 1.00 29.24 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? -31.223 -29.614 -32.320 1.00 28.38 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? -30.828 -31.470 -34.746 1.00 33.46 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? -31.654 -32.674 -35.235 1.00 32.07 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? -30.761 -33.887 -35.518 1.00 31.95 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? -31.556 -35.034 -36.012 1.00 30.17 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? -31.083 -36.202 -36.407 1.00 28.56 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? -29.806 -36.464 -36.402 1.00 27.46 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? -31.892 -37.142 -36.809 1.00 26.37 31  A 1 
ATOM 269  N N   . SER A 1 32  ? -33.364 -30.015 -32.875 1.00 31.71 32  A 1 
ATOM 270  C CA  . SER A 1 32  ? -34.030 -30.009 -31.576 1.00 38.51 32  A 1 
ATOM 271  C C   . SER A 1 32  ? -34.114 -31.427 -30.999 1.00 35.17 32  A 1 
ATOM 272  O O   . SER A 1 32  ? -33.959 -32.403 -31.740 1.00 32.90 32  A 1 
ATOM 273  C CB  . SER A 1 32  ? -35.440 -29.438 -31.792 1.00 37.59 32  A 1 
ATOM 274  O OG  . SER A 1 32  ? -36.076 -30.096 -32.887 1.00 34.61 32  A 1 
ATOM 275  N N   . LYS A 1 33  ? -34.496 -31.480 -29.709 1.00 22.42 33  A 1 
ATOM 276  C CA  . LYS A 1 33  ? -34.875 -32.639 -28.857 1.00 30.02 33  A 1 
ATOM 277  C C   . LYS A 1 33  ? -33.722 -33.226 -28.023 1.00 27.37 33  A 1 
ATOM 278  O O   . LYS A 1 33  ? -32.618 -33.337 -28.525 1.00 25.73 33  A 1 
ATOM 279  C CB  . LYS A 1 33  ? -35.606 -33.734 -29.654 1.00 29.52 33  A 1 
ATOM 280  C CG  . LYS A 1 33  ? -36.962 -33.292 -30.229 1.00 29.23 33  A 1 
ATOM 281  C CD  . LYS A 1 33  ? -37.656 -34.475 -30.916 1.00 27.93 33  A 1 
ATOM 282  C CE  . LYS A 1 33  ? -39.063 -34.078 -31.376 1.00 25.82 33  A 1 
ATOM 283  N NZ  . LYS A 1 33  ? -39.781 -35.218 -31.991 1.00 24.90 33  A 1 
ATOM 284  N N   . SER A 1 34  ? -33.917 -33.646 -26.774 1.00 25.75 34  A 1 
ATOM 285  C CA  . SER A 1 34  ? -35.055 -33.637 -25.829 1.00 34.37 34  A 1 
ATOM 286  C C   . SER A 1 34  ? -34.549 -34.115 -24.454 1.00 31.57 34  A 1 
ATOM 287  O O   . SER A 1 34  ? -33.523 -34.778 -24.376 1.00 30.28 34  A 1 
ATOM 288  C CB  . SER A 1 34  ? -36.176 -34.602 -26.261 1.00 33.04 34  A 1 
ATOM 289  O OG  . SER A 1 34  ? -35.654 -35.838 -26.704 1.00 30.18 34  A 1 
ATOM 290  N N   . ARG A 1 35  ? -35.321 -33.778 -23.421 1.00 21.92 35  A 1 
ATOM 291  C CA  . ARG A 1 35  ? -35.299 -34.285 -22.032 1.00 33.31 35  A 1 
ATOM 292  C C   . ARG A 1 35  ? -35.103 -35.805 -21.892 1.00 30.89 35  A 1 
ATOM 293  O O   . ARG A 1 35  ? -35.696 -36.545 -22.663 1.00 28.50 35  A 1 
ATOM 294  C CB  . ARG A 1 35  ? -36.695 -34.000 -21.449 1.00 31.11 35  A 1 
ATOM 295  C CG  . ARG A 1 35  ? -36.977 -32.557 -21.034 1.00 29.81 35  A 1 
ATOM 296  C CD  . ARG A 1 35  ? -38.489 -32.389 -20.815 1.00 27.96 35  A 1 
ATOM 297  N NE  . ARG A 1 35  ? -38.798 -31.272 -19.912 1.00 27.56 35  A 1 
ATOM 298  C CZ  . ARG A 1 35  ? -39.963 -30.657 -19.784 1.00 26.79 35  A 1 
ATOM 299  N NH1 . ARG A 1 35  ? -40.973 -30.915 -20.569 1.00 26.52 35  A 1 
ATOM 300  N NH2 . ARG A 1 35  ? -40.134 -29.765 -18.844 1.00 27.36 35  A 1 
ATOM 301  N N   . ASP A 1 36  ? -34.398 -36.184 -20.836 1.00 26.21 36  A 1 
ATOM 302  C CA  . ASP A 1 36  ? -34.743 -37.092 -19.717 1.00 38.24 36  A 1 
ATOM 303  C C   . ASP A 1 36  ? -33.452 -37.299 -18.894 1.00 34.79 36  A 1 
ATOM 304  O O   . ASP A 1 36  ? -32.363 -37.313 -19.468 1.00 32.64 36  A 1 
ATOM 305  C CB  . ASP A 1 36  ? -35.333 -38.444 -20.181 1.00 37.15 36  A 1 
ATOM 306  C CG  . ASP A 1 36  ? -36.870 -38.481 -20.124 1.00 34.91 36  A 1 
ATOM 307  O OD1 . ASP A 1 36  ? -37.449 -37.640 -19.388 1.00 33.44 36  A 1 
ATOM 308  O OD2 . ASP A 1 36  ? -37.459 -39.365 -20.783 1.00 36.08 36  A 1 
ATOM 309  N N   . GLY A 1 37  ? -33.399 -37.287 -17.570 1.00 27.79 37  A 1 
ATOM 310  C CA  . GLY A 1 37  ? -34.271 -37.909 -16.576 1.00 36.40 37  A 1 
ATOM 311  C C   . GLY A 1 37  ? -33.495 -39.069 -15.925 1.00 34.93 37  A 1 
ATOM 312  O O   . GLY A 1 37  ? -33.326 -40.099 -16.557 1.00 32.49 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? -32.998 -38.909 -14.693 1.00 23.06 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? -32.288 -40.002 -14.012 1.00 33.95 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? -31.660 -39.629 -12.666 1.00 32.77 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? -30.534 -39.154 -12.612 1.00 30.32 38  A 1 
ATOM 317  N N   . ARG A 1 39  ? -32.411 -39.861 -11.590 1.00 19.58 39  A 1 
ATOM 318  C CA  . ARG A 1 39  ? -31.974 -39.914 -10.183 1.00 32.51 39  A 1 
ATOM 319  C C   . ARG A 1 39  ? -30.826 -40.913 -9.962  1.00 30.67 39  A 1 
ATOM 320  O O   . ARG A 1 39  ? -30.810 -41.974 -10.583 1.00 29.22 39  A 1 
ATOM 321  C CB  . ARG A 1 39  ? -33.165 -40.416 -9.339  1.00 31.59 39  A 1 
ATOM 322  C CG  . ARG A 1 39  ? -34.133 -39.353 -8.820  1.00 30.52 39  A 1 
ATOM 323  C CD  . ARG A 1 39  ? -35.361 -40.060 -8.234  1.00 28.54 39  A 1 
ATOM 324  N NE  . ARG A 1 39  ? -36.108 -39.220 -7.284  1.00 27.75 39  A 1 
ATOM 325  C CZ  . ARG A 1 39  ? -37.284 -39.512 -6.754  1.00 27.02 39  A 1 
ATOM 326  N NH1 . ARG A 1 39  ? -37.971 -40.563 -7.117  1.00 26.19 39  A 1 
ATOM 327  N NH2 . ARG A 1 39  ? -37.799 -38.746 -5.828  1.00 26.80 39  A 1 
ATOM 328  N N   . GLY A 1 40  ? -29.995 -40.626 -8.976  1.00 23.09 40  A 1 
ATOM 329  C CA  . GLY A 1 40  ? -29.057 -41.597 -8.417  1.00 33.04 40  A 1 
ATOM 330  C C   . GLY A 1 40  ? -28.330 -41.068 -7.184  1.00 31.74 40  A 1 
ATOM 331  O O   . GLY A 1 40  ? -27.223 -40.566 -7.302  1.00 29.71 40  A 1 
ATOM 332  N N   . ASP A 1 41  ? -28.976 -41.180 -6.022  1.00 22.45 41  A 1 
ATOM 333  C CA  . ASP A 1 41  ? -28.342 -41.047 -4.711  1.00 31.57 41  A 1 
ATOM 334  C C   . ASP A 1 41  ? -27.215 -42.078 -4.552  1.00 29.52 41  A 1 
ATOM 335  O O   . ASP A 1 41  ? -27.446 -43.279 -4.729  1.00 28.81 41  A 1 
ATOM 336  C CB  . ASP A 1 41  ? -29.385 -41.304 -3.601  1.00 31.69 41  A 1 
ATOM 337  C CG  . ASP A 1 41  ? -30.391 -40.167 -3.437  1.00 30.60 41  A 1 
ATOM 338  O OD1 . ASP A 1 41  ? -29.935 -39.004 -3.409  1.00 31.38 41  A 1 
ATOM 339  O OD2 . ASP A 1 41  ? -31.604 -40.470 -3.377  1.00 33.73 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? -26.030 -41.636 -4.147  1.00 20.04 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? -25.047 -42.472 -3.448  1.00 29.35 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? -24.321 -41.649 -2.391  1.00 27.37 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? -23.434 -40.852 -2.682  1.00 26.13 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? -24.062 -43.170 -4.405  1.00 29.40 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? -24.716 -44.355 -5.130  1.00 28.41 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? -23.699 -45.241 -5.853  1.00 29.02 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? -24.454 -46.408 -6.504  1.00 24.59 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? -23.538 -47.303 -7.249  1.00 24.09 42  A 1 
ATOM 349  N N   . SER A 1 43  ? -24.724 -41.896 -1.164  1.00 28.86 43  A 1 
ATOM 350  C CA  . SER A 1 43  ? -23.979 -41.605 0.051   1.00 35.41 43  A 1 
ATOM 351  C C   . SER A 1 43  ? -22.687 -42.427 0.086   1.00 31.69 43  A 1 
ATOM 352  O O   . SER A 1 43  ? -22.726 -43.645 -0.096  1.00 31.94 43  A 1 
ATOM 353  C CB  . SER A 1 43  ? -24.866 -41.971 1.250   1.00 36.61 43  A 1 
ATOM 354  O OG  . SER A 1 43  ? -25.498 -43.229 1.030   1.00 35.18 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? -21.552 -41.770 0.356   1.00 15.96 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? -20.297 -42.445 0.712   1.00 26.34 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? -19.791 -41.849 2.018   1.00 25.16 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? -19.355 -40.704 2.084   1.00 24.46 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? -19.247 -42.396 -0.412  1.00 26.57 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? -17.929 -43.059 0.018   1.00 23.54 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? -19.742 -43.141 -1.660  1.00 29.28 44  A 1 
ATOM 362  N N   . THR A 1 45  ? -19.895 -42.673 3.044   1.00 24.67 45  A 1 
ATOM 363  C CA  . THR A 1 45  ? -19.291 -42.510 4.366   1.00 30.33 45  A 1 
ATOM 364  C C   . THR A 1 45  ? -17.798 -42.817 4.253   1.00 29.00 45  A 1 
ATOM 365  O O   . THR A 1 45  ? -17.442 -43.877 3.739   1.00 30.25 45  A 1 
ATOM 366  C CB  . THR A 1 45  ? -19.945 -43.515 5.336   1.00 31.49 45  A 1 
ATOM 367  O OG1 . THR A 1 45  ? -21.324 -43.670 5.049   1.00 31.17 45  A 1 
ATOM 368  C CG2 . THR A 1 45  ? -19.840 -43.094 6.796   1.00 35.19 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? -16.932 -41.934 4.735   1.00 19.24 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? -15.505 -42.244 4.911   1.00 26.20 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? -15.157 -42.083 6.390   1.00 25.35 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? -15.302 -41.011 6.969   1.00 24.19 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? -14.594 -41.447 3.951   1.00 25.22 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? -14.953 -41.790 2.484   1.00 24.02 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? -13.110 -41.751 4.231   1.00 26.67 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? -14.111 -41.080 1.412   1.00 25.25 46  A 1 
ATOM 377  N N   . GLN A 1 47  ? -14.750 -43.211 6.967   1.00 25.18 47  A 1 
ATOM 378  C CA  . GLN A 1 47  ? -14.221 -43.378 8.317   1.00 28.62 47  A 1 
ATOM 379  C C   . GLN A 1 47  ? -12.888 -42.646 8.503   1.00 26.79 47  A 1 
ATOM 380  O O   . GLN A 1 47  ? -12.036 -42.654 7.615   1.00 27.83 47  A 1 
ATOM 381  C CB  . GLN A 1 47  ? -14.000 -44.884 8.564   1.00 31.00 47  A 1 
ATOM 382  C CG  . GLN A 1 47  ? -15.226 -45.625 9.110   1.00 33.09 47  A 1 
ATOM 383  C CD  . GLN A 1 47  ? -15.079 -47.144 9.051   1.00 31.85 47  A 1 
ATOM 384  O OE1 . GLN A 1 47  ? -14.503 -47.698 8.137   1.00 31.26 47  A 1 
ATOM 385  N NE2 . GLN A 1 47  ? -15.632 -47.880 9.994   1.00 32.32 47  A 1 
ATOM 386  N N   . ALA A 1 48  ? -12.717 -42.095 9.693   1.00 22.45 48  A 1 
ATOM 387  C CA  . ALA A 1 48  ? -11.433 -41.669 10.229  1.00 29.63 48  A 1 
ATOM 388  C C   . ALA A 1 48  ? -10.572 -42.885 10.634  1.00 28.52 48  A 1 
ATOM 389  O O   . ALA A 1 48  ? -11.121 -43.860 11.150  1.00 26.97 48  A 1 
ATOM 390  C CB  . ALA A 1 48  ? -11.717 -40.780 11.444  1.00 27.69 48  A 1 
ATOM 391  N N   . PRO A 1 49  ? -9.241  -42.836 10.478  1.00 25.01 49  A 1 
ATOM 392  C CA  . PRO A 1 49  ? -8.337  -43.784 11.121  1.00 32.03 49  A 1 
ATOM 393  C C   . PRO A 1 49  ? -7.949  -43.284 12.517  1.00 31.96 49  A 1 
ATOM 394  O O   . PRO A 1 49  ? -7.565  -42.131 12.692  1.00 30.11 49  A 1 
ATOM 395  C CB  . PRO A 1 49  ? -7.130  -43.933 10.190  1.00 29.13 49  A 1 
ATOM 396  C CG  . PRO A 1 49  ? -7.344  -42.896 9.083   1.00 29.91 49  A 1 
ATOM 397  C CD  . PRO A 1 49  ? -8.475  -42.000 9.569   1.00 34.41 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? -8.087  -44.174 13.484  1.00 23.67 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? -7.708  -43.966 14.874  1.00 31.61 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? -6.205  -44.083 15.138  1.00 30.99 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? -5.434  -44.603 14.327  1.00 28.93 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? -5.847  -43.591 16.309  1.00 26.02 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? -4.555  -43.736 16.986  1.00 29.94 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? -4.170  -45.211 17.228  1.00 28.04 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? -5.051  -46.075 17.289  1.00 27.10 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? -4.673  -43.062 18.369  1.00 30.19 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? -4.958  -41.556 18.326  1.00 29.83 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? -5.250  -40.967 19.716  1.00 28.80 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? -4.828  -39.812 19.945  1.00 27.06 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? -5.935  -41.648 20.507  1.00 30.63 51  A 1 
ATOM 411  N N   . PRO A 1 52  ? -2.903  -45.450 17.499  1.00 21.48 52  A 1 
ATOM 412  C CA  . PRO A 1 52  ? -2.583  -46.374 18.582  1.00 25.67 52  A 1 
ATOM 413  C C   . PRO A 1 52  ? -1.639  -45.757 19.628  1.00 25.17 52  A 1 
ATOM 414  O O   . PRO A 1 52  ? -0.673  -45.062 19.332  1.00 23.72 52  A 1 
ATOM 415  C CB  . PRO A 1 52  ? -2.003  -47.605 17.897  1.00 23.98 52  A 1 
ATOM 416  C CG  . PRO A 1 52  ? -1.315  -47.024 16.660  1.00 23.88 52  A 1 
ATOM 417  C CD  . PRO A 1 52  ? -1.927  -45.634 16.450  1.00 27.18 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? -1.981  -46.092 20.869  1.00 20.17 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? -1.292  -45.848 22.130  1.00 22.43 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? -0.288  -46.978 22.443  1.00 21.59 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? -0.540  -48.116 22.053  1.00 20.58 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? -2.408  -45.827 23.203  1.00 20.93 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? -2.894  -44.437 23.647  1.00 19.41 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? -4.313  -44.533 24.210  1.00 19.61 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? -1.992  -43.869 24.743  1.00 21.35 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? 0.710   -46.630 23.269  1.00 20.73 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? 1.504   -47.486 24.179  1.00 24.12 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? 2.567   -48.409 23.515  1.00 23.04 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? 2.352   -48.917 22.424  1.00 21.82 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? 0.530   -48.233 25.118  1.00 22.27 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? -0.411  -47.343 25.956  1.00 20.32 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? -1.483  -48.195 26.631  1.00 19.65 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? 0.307   -46.542 27.035  1.00 21.97 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? 3.735   -48.721 24.052  1.00 23.93 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? 4.389   -48.495 25.357  1.00 28.20 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? 5.889   -48.880 25.259  1.00 26.40 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? 6.304   -49.489 24.271  1.00 24.96 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? 3.754   -49.399 26.435  1.00 26.43 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? 3.040   -48.633 27.548  1.00 23.88 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? 3.342   -47.428 27.723  1.00 23.29 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? 2.183   -49.263 28.211  1.00 24.37 55  A 1 
ATOM 442  N N   . ASN A 1 56  ? 6.610   -48.641 26.363  1.00 21.64 56  A 1 
ATOM 443  C CA  . ASN A 1 56  ? 7.894   -49.221 26.816  1.00 29.61 56  A 1 
ATOM 444  C C   . ASN A 1 56  ? 9.182   -48.417 26.541  1.00 28.04 56  A 1 
ATOM 445  O O   . ASN A 1 56  ? 9.425   -47.971 25.435  1.00 25.93 56  A 1 
ATOM 446  C CB  . ASN A 1 56  ? 8.044   -50.698 26.385  1.00 27.78 56  A 1 
ATOM 447  C CG  . ASN A 1 56  ? 7.089   -51.643 27.079  1.00 25.65 56  A 1 
ATOM 448  O OD1 . ASN A 1 56  ? 6.328   -51.292 27.963  1.00 24.54 56  A 1 
ATOM 449  N ND2 . ASN A 1 56  ? 7.128   -52.908 26.741  1.00 24.91 56  A 1 
ATOM 450  N N   . GLU A 1 57  ? 10.122  -48.298 27.461  1.00 26.73 57  A 1 
ATOM 451  C CA  . GLU A 1 57  ? 10.258  -48.494 28.924  1.00 28.96 57  A 1 
ATOM 452  C C   . GLU A 1 57  ? 11.744  -48.206 29.260  1.00 27.00 57  A 1 
ATOM 453  O O   . GLU A 1 57  ? 12.621  -48.607 28.499  1.00 25.69 57  A 1 
ATOM 454  C CB  . GLU A 1 57  ? 9.900   -49.934 29.347  1.00 28.38 57  A 1 
ATOM 455  C CG  . GLU A 1 57  ? 10.013  -50.235 30.845  1.00 27.86 57  A 1 
ATOM 456  C CD  . GLU A 1 57  ? 9.521   -51.641 31.229  1.00 26.90 57  A 1 
ATOM 457  O OE1 . GLU A 1 57  ? 9.584   -51.935 32.444  1.00 24.69 57  A 1 
ATOM 458  O OE2 . GLU A 1 57  ? 9.101   -52.416 30.337  1.00 29.26 57  A 1 
ATOM 459  N N   . SER A 1 58  ? 11.997  -47.594 30.414  1.00 24.96 58  A 1 
ATOM 460  C CA  . SER A 1 58  ? 13.252  -47.679 31.201  1.00 29.08 58  A 1 
ATOM 461  C C   . SER A 1 58  ? 14.539  -47.053 30.608  1.00 27.25 58  A 1 
ATOM 462  O O   . SER A 1 58  ? 14.751  -47.057 29.414  1.00 26.08 58  A 1 
ATOM 463  C CB  . SER A 1 58  ? 13.427  -49.140 31.637  1.00 27.72 58  A 1 
ATOM 464  O OG  . SER A 1 58  ? 13.842  -49.961 30.567  1.00 27.06 58  A 1 
ATOM 465  N N   . THR A 1 59  ? 15.483  -46.467 31.339  1.00 21.54 59  A 1 
ATOM 466  C CA  . THR A 1 59  ? 15.898  -46.606 32.751  1.00 29.96 59  A 1 
ATOM 467  C C   . THR A 1 59  ? 16.918  -45.500 33.090  1.00 29.26 59  A 1 
ATOM 468  O O   . THR A 1 59  ? 17.718  -45.173 32.224  1.00 27.24 59  A 1 
ATOM 469  C CB  . THR A 1 59  ? 16.677  -47.925 32.988  1.00 26.91 59  A 1 
ATOM 470  O OG1 . THR A 1 59  ? 16.798  -48.750 31.849  1.00 25.43 59  A 1 
ATOM 471  C CG2 . THR A 1 59  ? 16.055  -48.776 34.093  1.00 26.61 59  A 1 
ATOM 472  N N   . ARG A 1 60  ? 16.951  -45.082 34.370  1.00 22.56 60  A 1 
ATOM 473  C CA  . ARG A 1 60  ? 18.097  -44.569 35.180  1.00 30.86 60  A 1 
ATOM 474  C C   . ARG A 1 60  ? 18.913  -43.384 34.619  1.00 28.53 60  A 1 
ATOM 475  O O   . ARG A 1 60  ? 19.354  -43.414 33.485  1.00 27.28 60  A 1 
ATOM 476  C CB  . ARG A 1 60  ? 19.042  -45.748 35.482  1.00 29.61 60  A 1 
ATOM 477  C CG  . ARG A 1 60  ? 18.462  -46.725 36.513  1.00 29.13 60  A 1 
ATOM 478  C CD  . ARG A 1 60  ? 19.344  -47.975 36.610  1.00 27.18 60  A 1 
ATOM 479  N NE  . ARG A 1 60  ? 18.970  -48.822 37.759  1.00 25.60 60  A 1 
ATOM 480  C CZ  . ARG A 1 60  ? 19.372  -50.059 37.982  1.00 24.93 60  A 1 
ATOM 481  N NH1 . ARG A 1 60  ? 20.126  -50.703 37.130  1.00 24.22 60  A 1 
ATOM 482  N NH2 . ARG A 1 60  ? 19.026  -50.674 39.080  1.00 23.95 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 19.215  -42.327 35.328  1.00 25.71 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? 19.462  -42.125 36.764  1.00 30.75 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? 20.822  -41.442 36.902  1.00 29.26 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? 21.784  -41.984 36.382  1.00 27.38 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? 20.865  -40.268 37.530  1.00 25.31 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? 21.930  -39.934 38.484  1.00 31.84 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? 21.619  -38.599 39.178  1.00 29.98 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? 21.469  -37.550 38.548  1.00 28.49 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? 23.362  -39.920 37.903  1.00 29.97 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? 24.259  -41.038 38.462  1.00 27.28 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? 23.832  -41.749 39.403  1.00 26.36 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? 25.403  -41.162 37.970  1.00 28.17 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? 21.511  -38.703 40.496  1.00 25.97 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? 21.642  -37.611 41.456  1.00 32.49 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? 23.073  -37.063 41.423  1.00 31.14 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? 24.024  -37.842 41.454  1.00 30.00 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? 21.407  -38.188 42.867  1.00 31.30 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? 19.969  -38.643 43.150  1.00 29.21 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? 19.838  -39.501 44.422  1.00 27.03 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? 18.839  -39.304 45.153  1.00 24.73 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? 20.674  -40.408 44.601  1.00 28.59 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? 23.220  -35.738 41.481  1.00 23.16 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? 24.352  -35.097 42.160  1.00 30.13 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? 23.948  -33.739 42.726  1.00 27.22 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? 23.892  -32.740 42.016  1.00 26.48 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? 25.606  -35.004 41.270  1.00 30.64 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? 26.505  -36.228 41.495  1.00 30.54 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? 27.862  -36.092 40.829  1.00 30.51 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? 28.647  -37.325 41.058  1.00 29.22 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? 29.833  -37.600 40.563  1.00 29.93 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? 30.465  -36.755 39.795  1.00 29.23 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? 30.401  -38.740 40.834  1.00 27.66 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? 23.694  -33.777 44.036  1.00 26.63 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? 24.026  -32.683 44.939  1.00 31.42 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? 25.511  -32.335 44.809  1.00 28.97 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? 26.352  -33.231 44.841  1.00 28.26 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? 23.796  -33.139 46.392  1.00 30.40 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? 22.363  -32.959 46.901  1.00 27.76 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? 21.751  -31.934 46.521  1.00 28.20 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? 21.933  -33.795 47.721  1.00 31.19 65  A 1 
ATOM 523  N N   . ASP A 1 66  ? 25.814  -31.048 44.740  1.00 29.48 66  A 1 
ATOM 524  C CA  . ASP A 1 66  ? 27.069  -30.510 45.259  1.00 38.37 66  A 1 
ATOM 525  C C   . ASP A 1 66  ? 26.824  -29.092 45.792  1.00 36.84 66  A 1 
ATOM 526  O O   . ASP A 1 66  ? 26.787  -28.087 45.082  1.00 33.78 66  A 1 
ATOM 527  C CB  . ASP A 1 66  ? 28.225  -30.603 44.246  1.00 36.46 66  A 1 
ATOM 528  C CG  . ASP A 1 66  ? 29.045  -31.908 44.336  1.00 33.22 66  A 1 
ATOM 529  O OD1 . ASP A 1 66  ? 29.210  -32.434 45.465  1.00 32.09 66  A 1 
ATOM 530  O OD2 . ASP A 1 66  ? 29.608  -32.316 43.292  1.00 35.39 66  A 1 
ATOM 531  N N   . ASN A 1 67  ? 26.614  -29.070 47.090  1.00 26.28 67  A 1 
ATOM 532  C CA  . ASN A 1 67  ? 26.600  -27.908 47.959  1.00 33.45 67  A 1 
ATOM 533  C C   . ASN A 1 67  ? 28.049  -27.513 48.289  1.00 31.75 67  A 1 
ATOM 534  O O   . ASN A 1 67  ? 28.727  -28.269 48.976  1.00 29.54 67  A 1 
ATOM 535  C CB  . ASN A 1 67  ? 25.812  -28.355 49.206  1.00 31.47 67  A 1 
ATOM 536  C CG  . ASN A 1 67  ? 25.722  -27.326 50.311  1.00 29.22 67  A 1 
ATOM 537  O OD1 . ASN A 1 67  ? 25.846  -26.132 50.109  1.00 28.11 67  A 1 
ATOM 538  N ND2 . ASN A 1 67  ? 25.456  -27.755 51.526  1.00 28.25 67  A 1 
ATOM 539  N N   . TRP A 1 68  ? 28.470  -26.339 47.866  1.00 28.53 68  A 1 
ATOM 540  C CA  . TRP A 1 68  ? 29.640  -25.663 48.434  1.00 29.96 68  A 1 
ATOM 541  C C   . TRP A 1 68  ? 29.332  -24.175 48.591  1.00 27.35 68  A 1 
ATOM 542  O O   . TRP A 1 68  ? 29.303  -23.419 47.624  1.00 25.77 68  A 1 
ATOM 543  C CB  . TRP A 1 68  ? 30.918  -25.924 47.628  1.00 28.95 68  A 1 
ATOM 544  C CG  . TRP A 1 68  ? 31.498  -27.287 47.864  1.00 26.80 68  A 1 
ATOM 545  C CD1 . TRP A 1 68  ? 31.232  -28.387 47.121  1.00 24.31 68  A 1 
ATOM 546  C CD2 . TRP A 1 68  ? 32.371  -27.733 48.954  1.00 28.54 68  A 1 
ATOM 547  N NE1 . TRP A 1 68  ? 31.858  -29.483 47.681  1.00 25.78 68  A 1 
ATOM 548  C CE2 . TRP A 1 68  ? 32.572  -29.146 48.819  1.00 28.75 68  A 1 
ATOM 549  C CE3 . TRP A 1 68  ? 32.992  -27.102 50.052  1.00 33.37 68  A 1 
ATOM 550  C CZ2 . TRP A 1 68  ? 33.339  -29.887 49.729  1.00 37.10 68  A 1 
ATOM 551  C CZ3 . TRP A 1 68  ? 33.771  -27.837 50.965  1.00 33.55 68  A 1 
ATOM 552  C CH2 . TRP A 1 68  ? 33.945  -29.231 50.806  1.00 35.57 68  A 1 
ATOM 553  N N   . GLY A 1 69  ? 29.076  -23.779 49.820  1.00 29.94 69  A 1 
ATOM 554  C CA  . GLY A 1 69  ? 29.223  -22.395 50.248  1.00 34.07 69  A 1 
ATOM 555  C C   . GLY A 1 69  ? 30.690  -22.078 50.511  1.00 32.81 69  A 1 
ATOM 556  O O   . GLY A 1 69  ? 31.431  -22.949 50.950  1.00 31.35 69  A 1 
ATOM 557  N N   . GLU A 1 70  ? 31.073  -20.831 50.277  1.00 30.75 70  A 1 
ATOM 558  C CA  . GLU A 1 70  ? 31.891  -20.044 51.211  1.00 34.92 70  A 1 
ATOM 559  C C   . GLU A 1 70  ? 32.046  -18.582 50.746  1.00 33.30 70  A 1 
ATOM 560  O O   . GLU A 1 70  ? 32.612  -18.262 49.715  1.00 32.26 70  A 1 
ATOM 561  C CB  . GLU A 1 70  ? 33.251  -20.690 51.537  1.00 35.08 70  A 1 
ATOM 562  C CG  . GLU A 1 70  ? 33.202  -21.318 52.954  1.00 34.26 70  A 1 
ATOM 563  C CD  . GLU A 1 70  ? 34.450  -22.136 53.337  1.00 32.96 70  A 1 
ATOM 564  O OE1 . GLU A 1 70  ? 34.367  -22.841 54.371  1.00 30.24 70  A 1 
ATOM 565  O OE2 . GLU A 1 70  ? 35.484  -22.020 52.648  1.00 33.67 70  A 1 
ATOM 566  N N   . THR A 1 71  ? 31.453  -17.705 51.544  1.00 35.94 71  A 1 
ATOM 567  C CA  . THR A 1 71  ? 32.000  -16.450 52.106  1.00 40.70 71  A 1 
ATOM 568  C C   . THR A 1 71  ? 32.774  -15.423 51.259  1.00 38.46 71  A 1 
ATOM 569  O O   . THR A 1 71  ? 33.866  -15.636 50.772  1.00 36.44 71  A 1 
ATOM 570  C CB  . THR A 1 71  ? 32.782  -16.759 53.384  1.00 38.50 71  A 1 
ATOM 571  O OG1 . THR A 1 71  ? 33.767  -17.717 53.167  1.00 36.66 71  A 1 
ATOM 572  C CG2 . THR A 1 71  ? 31.869  -17.287 54.492  1.00 38.98 71  A 1 
ATOM 573  N N   . THR A 1 72  ? 32.246  -14.203 51.373  1.00 31.73 72  A 1 
ATOM 574  C CA  . THR A 1 72  ? 32.950  -12.908 51.514  1.00 37.87 72  A 1 
ATOM 575  C C   . THR A 1 72  ? 33.733  -12.340 50.328  1.00 36.39 72  A 1 
ATOM 576  O O   . THR A 1 72  ? 34.828  -12.767 50.019  1.00 36.50 72  A 1 
ATOM 577  C CB  . THR A 1 72  ? 33.833  -12.851 52.770  1.00 36.85 72  A 1 
ATOM 578  O OG1 . THR A 1 72  ? 34.788  -13.880 52.799  1.00 35.74 72  A 1 
ATOM 579  C CG2 . THR A 1 72  ? 33.028  -12.936 54.063  1.00 39.23 72  A 1 
ATOM 580  N N   . THR A 1 73  ? 33.245  -11.220 49.809  1.00 34.83 73  A 1 
ATOM 581  C CA  . THR A 1 73  ? 33.962  -9.935  49.935  1.00 40.59 73  A 1 
ATOM 582  C C   . THR A 1 73  ? 33.078  -8.762  49.512  1.00 38.13 73  A 1 
ATOM 583  O O   . THR A 1 73  ? 32.481  -8.746  48.439  1.00 37.35 73  A 1 
ATOM 584  C CB  . THR A 1 73  ? 35.302  -9.840  49.173  1.00 39.15 73  A 1 
ATOM 585  O OG1 . THR A 1 73  ? 35.419  -10.799 48.159  1.00 37.33 73  A 1 
ATOM 586  C CG2 . THR A 1 73  ? 36.493  -10.011 50.111  1.00 39.23 73  A 1 
ATOM 587  N N   . VAL A 1 74  ? 32.997  -7.776  50.399  1.00 26.42 74  A 1 
ATOM 588  C CA  . VAL A 1 74  ? 32.500  -6.429  50.110  1.00 31.45 74  A 1 
ATOM 589  C C   . VAL A 1 74  ? 33.526  -5.738  49.218  1.00 30.46 74  A 1 
ATOM 590  O O   . VAL A 1 74  ? 34.653  -5.514  49.646  1.00 30.27 74  A 1 
ATOM 591  C CB  . VAL A 1 74  ? 32.325  -5.659  51.438  1.00 31.27 74  A 1 
ATOM 592  C CG1 . VAL A 1 74  ? 32.050  -4.164  51.247  1.00 28.69 74  A 1 
ATOM 593  C CG2 . VAL A 1 74  ? 31.163  -6.247  52.262  1.00 32.66 74  A 1 
ATOM 594  N N   . VAL A 1 75  ? 33.118  -5.378  47.996  1.00 26.95 75  A 1 
ATOM 595  C CA  . VAL A 1 75  ? 33.835  -4.396  47.177  1.00 33.45 75  A 1 
ATOM 596  C C   . VAL A 1 75  ? 32.826  -3.349  46.725  1.00 32.66 75  A 1 
ATOM 597  O O   . VAL A 1 75  ? 31.975  -3.582  45.872  1.00 31.72 75  A 1 
ATOM 598  C CB  . VAL A 1 75  ? 34.609  -5.025  46.002  1.00 32.35 75  A 1 
ATOM 599  C CG1 . VAL A 1 75  ? 35.317  -3.949  45.166  1.00 28.66 75  A 1 
ATOM 600  C CG2 . VAL A 1 75  ? 35.694  -5.990  46.505  1.00 31.80 75  A 1 
ATOM 601  N N   . THR A 1 76  ? 32.914  -2.187  47.355  1.00 35.02 76  A 1 
ATOM 602  C CA  . THR A 1 76  ? 32.375  -0.923  46.861  1.00 39.45 76  A 1 
ATOM 603  C C   . THR A 1 76  ? 33.041  -0.591  45.526  1.00 37.85 76  A 1 
ATOM 604  O O   . THR A 1 76  ? 34.189  -0.155  45.491  1.00 35.43 76  A 1 
ATOM 605  C CB  . THR A 1 76  ? 32.677  0.193   47.874  1.00 36.73 76  A 1 
ATOM 606  O OG1 . THR A 1 76  ? 33.937  -0.013  48.465  1.00 35.51 76  A 1 
ATOM 607  C CG2 . THR A 1 76  ? 31.648  0.228   49.005  1.00 35.86 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? 32.303  -0.817  44.441  1.00 31.97 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? 32.670  -0.411  43.093  1.00 37.15 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? 31.513  0.365   42.475  1.00 35.57 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? 30.469  -0.197  42.171  1.00 32.84 77  A 1 
ATOM 612  N N   . THR A 1 78  ? 31.693  1.664   42.311  1.00 35.48 78  A 1 
ATOM 613  C CA  . THR A 1 78  ? 30.864  2.513   41.454  1.00 41.54 78  A 1 
ATOM 614  C C   . THR A 1 78  ? 30.992  2.009   40.017  1.00 40.89 78  A 1 
ATOM 615  O O   . THR A 1 78  ? 31.948  2.348   39.328  1.00 37.62 78  A 1 
ATOM 616  C CB  . THR A 1 78  ? 31.352  3.966   41.541  1.00 36.65 78  A 1 
ATOM 617  O OG1 . THR A 1 78  ? 32.758  3.999   41.434  1.00 33.96 78  A 1 
ATOM 618  C CG2 . THR A 1 78  ? 30.983  4.629   42.868  1.00 34.93 78  A 1 
ATOM 619  N N   . SER A 1 79  ? 30.049  1.170   39.577  1.00 33.68 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? 29.935  0.788   38.174  1.00 40.85 79  A 1 
ATOM 621  C C   . SER A 1 79  ? 28.818  1.600   37.524  1.00 39.97 79  A 1 
ATOM 622  O O   . SER A 1 79  ? 27.647  1.476   37.874  1.00 38.40 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? 29.741  -0.724  38.008  1.00 38.22 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? 28.564  -1.177  38.640  1.00 35.25 79  A 1 
ATOM 625  N N   . GLU A 1 80  ? 29.197  2.420   36.571  1.00 37.63 80  A 1 
ATOM 626  C CA  . GLU A 1 80  ? 28.307  3.002   35.573  1.00 41.44 80  A 1 
ATOM 627  C C   . GLU A 1 80  ? 27.572  1.857   34.858  1.00 41.21 80  A 1 
ATOM 628  O O   . GLU A 1 80  ? 28.132  1.170   34.003  1.00 38.45 80  A 1 
ATOM 629  C CB  . GLU A 1 80  ? 29.137  3.826   34.577  1.00 39.39 80  A 1 
ATOM 630  C CG  . GLU A 1 80  ? 29.779  5.076   35.206  1.00 36.67 80  A 1 
ATOM 631  C CD  . GLU A 1 80  ? 30.657  5.865   34.216  1.00 34.59 80  A 1 
ATOM 632  O OE1 . GLU A 1 80  ? 30.799  7.086   34.435  1.00 29.46 80  A 1 
ATOM 633  O OE2 . GLU A 1 80  ? 31.194  5.246   33.275  1.00 31.99 80  A 1 
ATOM 634  N N   . HIS A 1 81  ? 26.323  1.602   35.251  1.00 40.51 81  A 1 
ATOM 635  C CA  . HIS A 1 81  ? 25.455  0.671   34.539  1.00 44.23 81  A 1 
ATOM 636  C C   . HIS A 1 81  ? 25.040  1.314   33.214  1.00 42.96 81  A 1 
ATOM 637  O O   . HIS A 1 81  ? 24.033  2.008   33.113  1.00 40.96 81  A 1 
ATOM 638  C CB  . HIS A 1 81  ? 24.264  0.228   35.410  1.00 42.05 81  A 1 
ATOM 639  C CG  . HIS A 1 81  ? 24.427  -1.154  36.002  1.00 40.19 81  A 1 
ATOM 640  N ND1 . HIS A 1 81  ? 25.608  -1.772  36.365  1.00 38.19 81  A 1 
ATOM 641  C CD2 . HIS A 1 81  ? 23.413  -2.049  36.237  1.00 35.75 81  A 1 
ATOM 642  C CE1 . HIS A 1 81  ? 25.316  -3.003  36.802  1.00 32.11 81  A 1 
ATOM 643  N NE2 . HIS A 1 81  ? 23.986  -3.219  36.748  1.00 32.12 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 25.832  1.050   32.196  1.00 46.18 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 25.421  1.199   30.804  1.00 51.83 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 24.383  0.115   30.526  1.00 49.66 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 24.733  -1.019  30.206  1.00 48.25 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 26.633  1.055   29.877  1.00 49.28 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 27.695  1.878   30.299  1.00 44.79 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? 23.097  0.440   30.699  1.00 44.95 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? 21.985  -0.455  30.362  1.00 51.57 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? 22.112  -0.786  28.871  1.00 50.65 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? 22.013  0.105   28.021  1.00 49.63 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? 20.627  0.188   30.713  1.00 50.98 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? 20.537  0.485   32.225  1.00 48.92 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? 19.467  -0.727  30.280  1.00 52.31 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? 19.315  1.314   32.636  1.00 47.20 83  A 1 
ATOM 658  N N   . SER A 1 84  ? 22.378  -2.059  28.566  1.00 52.71 84  A 1 
ATOM 659  C CA  . SER A 1 84  ? 22.514  -2.489  27.183  1.00 60.02 84  A 1 
ATOM 660  C C   . SER A 1 84  ? 21.162  -2.381  26.469  1.00 57.69 84  A 1 
ATOM 661  O O   . SER A 1 84  ? 20.088  -2.551  27.053  1.00 55.68 84  A 1 
ATOM 662  C CB  . SER A 1 84  ? 23.134  -3.891  27.099  1.00 57.54 84  A 1 
ATOM 663  O OG  . SER A 1 84  ? 22.160  -4.893  27.254  1.00 49.84 84  A 1 
ATOM 664  N N   . HIS A 1 85  ? 21.183  -2.063  25.188  1.00 53.07 85  A 1 
ATOM 665  C CA  . HIS A 1 85  ? 19.964  -1.912  24.384  1.00 55.13 85  A 1 
ATOM 666  C C   . HIS A 1 85  ? 19.159  -3.228  24.308  1.00 53.85 85  A 1 
ATOM 667  O O   . HIS A 1 85  ? 17.943  -3.194  24.130  1.00 54.00 85  A 1 
ATOM 668  C CB  . HIS A 1 85  ? 20.362  -1.373  22.999  1.00 54.17 85  A 1 
ATOM 669  C CG  . HIS A 1 85  ? 19.260  -0.625  22.290  1.00 52.96 85  A 1 
ATOM 670  N ND1 . HIS A 1 85  ? 18.062  -1.131  21.864  1.00 48.41 85  A 1 
ATOM 671  C CD2 . HIS A 1 85  ? 19.267  0.711   21.950  1.00 48.27 85  A 1 
ATOM 672  C CE1 . HIS A 1 85  ? 17.356  -0.141  21.292  1.00 42.34 85  A 1 
ATOM 673  N NE2 . HIS A 1 85  ? 18.060  1.006   21.317  1.00 42.89 85  A 1 
ATOM 674  N N   . ASP A 1 86  ? 19.813  -4.366  24.506  1.00 55.04 86  A 1 
ATOM 675  C CA  . ASP A 1 86  ? 19.195  -5.694  24.525  1.00 60.43 86  A 1 
ATOM 676  C C   . ASP A 1 86  ? 18.392  -5.949  25.812  1.00 60.95 86  A 1 
ATOM 677  O O   . ASP A 1 86  ? 17.293  -6.503  25.741  1.00 58.06 86  A 1 
ATOM 678  C CB  . ASP A 1 86  ? 20.272  -6.764  24.290  1.00 59.07 86  A 1 
ATOM 679  C CG  . ASP A 1 86  ? 20.801  -6.774  22.847  1.00 55.13 86  A 1 
ATOM 680  O OD1 . ASP A 1 86  ? 20.067  -6.296  21.946  1.00 50.41 86  A 1 
ATOM 681  O OD2 . ASP A 1 86  ? 21.935  -7.258  22.652  1.00 51.31 86  A 1 
ATOM 682  N N   . ASP A 1 87  ? 18.844  -5.463  26.966  1.00 48.49 87  A 1 
ATOM 683  C CA  . ASP A 1 87  ? 18.114  -5.598  28.238  1.00 53.09 87  A 1 
ATOM 684  C C   . ASP A 1 87  ? 16.804  -4.801  28.240  1.00 51.33 87  A 1 
ATOM 685  O O   . ASP A 1 87  ? 15.766  -5.292  28.688  1.00 53.79 87  A 1 
ATOM 686  C CB  . ASP A 1 87  ? 19.011  -5.181  29.412  1.00 54.06 87  A 1 
ATOM 687  C CG  . ASP A 1 87  ? 20.174  -6.153  29.619  1.00 50.62 87  A 1 
ATOM 688  O OD1 . ASP A 1 87  ? 19.920  -7.378  29.536  1.00 49.06 87  A 1 
ATOM 689  O OD2 . ASP A 1 87  ? 21.301  -5.650  29.811  1.00 49.97 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? 16.799  -3.612  27.643  1.00 48.98 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? 15.583  -2.814  27.448  1.00 49.13 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? 14.570  -3.509  26.528  1.00 48.97 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? 13.365  -3.411  26.750  1.00 50.66 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? 15.970  -1.433  26.883  1.00 49.36 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? 16.394  -0.430  27.971  1.00 48.15 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? 17.162  0.730   27.339  1.00 47.44 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? 15.177  0.154   28.696  1.00 51.10 88  A 1 
ATOM 698  N N   . THR A 1 89  ? 15.033  -4.217  25.501  1.00 54.10 89  A 1 
ATOM 699  C CA  . THR A 1 89  ? 14.143  -4.966  24.603  1.00 56.78 89  A 1 
ATOM 700  C C   . THR A 1 89  ? 13.565  -6.219  25.252  1.00 58.14 89  A 1 
ATOM 701  O O   . THR A 1 89  ? 12.434  -6.587  24.932  1.00 59.64 89  A 1 
ATOM 702  C CB  . THR A 1 89  ? 14.799  -5.332  23.268  1.00 55.60 89  A 1 
ATOM 703  O OG1 . THR A 1 89  ? 15.933  -6.132  23.391  1.00 51.44 89  A 1 
ATOM 704  C CG2 . THR A 1 89  ? 15.149  -4.102  22.438  1.00 51.80 89  A 1 
ATOM 705  N N   . ARG A 1 90  ? 14.293  -6.839  26.173  1.00 47.92 90  A 1 
ATOM 706  C CA  . ARG A 1 90  ? 13.859  -8.029  26.911  1.00 51.24 90  A 1 
ATOM 707  C C   . ARG A 1 90  ? 12.813  -7.683  27.969  1.00 49.74 90  A 1 
ATOM 708  O O   . ARG A 1 90  ? 11.761  -8.311  27.996  1.00 52.96 90  A 1 
ATOM 709  C CB  . ARG A 1 90  ? 15.105  -8.716  27.484  1.00 51.87 90  A 1 
ATOM 710  C CG  . ARG A 1 90  ? 14.841  -10.178 27.843  1.00 50.94 90  A 1 
ATOM 711  C CD  . ARG A 1 90  ? 16.156  -10.831 28.282  1.00 51.81 90  A 1 
ATOM 712  N NE  . ARG A 1 90  ? 15.976  -12.260 28.586  1.00 44.35 90  A 1 
ATOM 713  C CZ  . ARG A 1 90  ? 16.924  -13.098 28.958  1.00 41.11 90  A 1 
ATOM 714  N NH1 . ARG A 1 90  ? 18.166  -12.715 29.100  1.00 38.14 90  A 1 
ATOM 715  N NH2 . ARG A 1 90  ? 16.638  -14.347 29.204  1.00 35.95 90  A 1 
ATOM 716  N N   . ILE A 1 91  ? 13.033  -6.615  28.730  1.00 56.54 91  A 1 
ATOM 717  C CA  . ILE A 1 91  ? 12.067  -6.081  29.708  1.00 56.12 91  A 1 
ATOM 718  C C   . ILE A 1 91  ? 10.777  -5.608  29.011  1.00 54.23 91  A 1 
ATOM 719  O O   . ILE A 1 91  ? 9.676   -5.862  29.492  1.00 53.92 91  A 1 
ATOM 720  C CB  . ILE A 1 91  ? 12.727  -4.948  30.527  1.00 55.83 91  A 1 
ATOM 721  C CG1 . ILE A 1 91  ? 13.890  -5.506  31.387  1.00 55.28 91  A 1 
ATOM 722  C CG2 . ILE A 1 91  ? 11.702  -4.241  31.435  1.00 56.01 91  A 1 
ATOM 723  C CD1 . ILE A 1 91  ? 14.815  -4.420  31.956  1.00 52.79 91  A 1 
ATOM 724  N N   . ALA A 1 92  ? 10.892  -4.965  27.848  1.00 52.84 92  A 1 
ATOM 725  C CA  . ALA A 1 92  ? 9.727   -4.543  27.068  1.00 52.68 92  A 1 
ATOM 726  C C   . ALA A 1 92  ? 8.905   -5.729  26.526  1.00 51.64 92  A 1 
ATOM 727  O O   . ALA A 1 92  ? 7.685   -5.619  26.431  1.00 52.21 92  A 1 
ATOM 728  C CB  . ALA A 1 92  ? 10.198  -3.631  25.936  1.00 52.38 92  A 1 
ATOM 729  N N   . LYS A 1 93  ? 9.560   -6.842  26.188  1.00 52.39 93  A 1 
ATOM 730  C CA  . LYS A 1 93  ? 8.899   -8.053  25.682  1.00 52.33 93  A 1 
ATOM 731  C C   . LYS A 1 93  ? 8.179   -8.830  26.789  1.00 52.32 93  A 1 
ATOM 732  O O   . LYS A 1 93  ? 7.031   -9.212  26.587  1.00 50.78 93  A 1 
ATOM 733  C CB  . LYS A 1 93  ? 9.944   -8.897  24.940  1.00 50.26 93  A 1 
ATOM 734  C CG  . LYS A 1 93  ? 9.280   -9.991  24.106  1.00 45.44 93  A 1 
ATOM 735  C CD  . LYS A 1 93  ? 10.339  -10.792 23.343  1.00 44.99 93  A 1 
ATOM 736  C CE  . LYS A 1 93  ? 9.624   -11.881 22.548  1.00 40.59 93  A 1 
ATOM 737  N NZ  . LYS A 1 93  ? 10.584  -12.817 21.931  1.00 36.70 93  A 1 
ATOM 738  N N   . ASP A 1 94  ? 8.786   -8.961  27.957  1.00 53.56 94  A 1 
ATOM 739  C CA  . ASP A 1 94  ? 8.149   -9.592  29.127  1.00 54.89 94  A 1 
ATOM 740  C C   . ASP A 1 94  ? 6.942   -8.786  29.653  1.00 52.22 94  A 1 
ATOM 741  O O   . ASP A 1 94  ? 5.978   -9.362  30.159  1.00 52.41 94  A 1 
ATOM 742  C CB  . ASP A 1 94  ? 9.193   -9.794  30.245  1.00 54.00 94  A 1 
ATOM 743  C CG  . ASP A 1 94  ? 10.142  -10.990 30.042  1.00 49.65 94  A 1 
ATOM 744  O OD1 . ASP A 1 94  ? 9.918   -11.793 29.105  1.00 45.80 94  A 1 
ATOM 745  O OD2 . ASP A 1 94  ? 11.107  -11.092 30.833  1.00 47.52 94  A 1 
ATOM 746  N N   . MET A 1 95  ? 6.943   -7.469  29.479  1.00 48.38 95  A 1 
ATOM 747  C CA  . MET A 1 95  ? 5.781   -6.615  29.764  1.00 48.56 95  A 1 
ATOM 748  C C   . MET A 1 95  ? 4.670   -6.707  28.705  1.00 48.52 95  A 1 
ATOM 749  O O   . MET A 1 95  ? 3.504   -6.526  29.048  1.00 47.93 95  A 1 
ATOM 750  C CB  . MET A 1 95  ? 6.222   -5.155  29.933  1.00 46.48 95  A 1 
ATOM 751  C CG  . MET A 1 95  ? 6.388   -4.751  31.397  1.00 43.44 95  A 1 
ATOM 752  S SD  . MET A 1 95  ? 6.867   -3.013  31.666  1.00 41.42 95  A 1 
ATOM 753  C CE  . MET A 1 95  ? 5.433   -2.136  30.993  1.00 37.39 95  A 1 
ATOM 754  N N   . GLU A 1 96  ? 4.990   -6.952  27.442  1.00 48.37 96  A 1 
ATOM 755  C CA  . GLU A 1 96  ? 3.990   -7.095  26.365  1.00 48.93 96  A 1 
ATOM 756  C C   . GLU A 1 96  ? 3.234   -8.433  26.442  1.00 48.18 96  A 1 
ATOM 757  O O   . GLU A 1 96  ? 2.032   -8.458  26.164  1.00 46.65 96  A 1 
ATOM 758  C CB  . GLU A 1 96  ? 4.632   -6.891  24.972  1.00 49.39 96  A 1 
ATOM 759  C CG  . GLU A 1 96  ? 4.586   -5.417  24.517  1.00 45.45 96  A 1 
ATOM 760  C CD  . GLU A 1 96  ? 5.185   -5.144  23.116  1.00 42.81 96  A 1 
ATOM 761  O OE1 . GLU A 1 96  ? 4.833   -4.084  22.531  1.00 40.23 96  A 1 
ATOM 762  O OE2 . GLU A 1 96  ? 6.016   -5.929  22.613  1.00 40.99 96  A 1 
ATOM 763  N N   . ASP A 1 97  ? 3.880   -9.508  26.880  1.00 46.45 97  A 1 
ATOM 764  C CA  . ASP A 1 97  ? 3.264   -10.839 26.990  1.00 47.36 97  A 1 
ATOM 765  C C   . ASP A 1 97  ? 2.302   -10.971 28.191  1.00 46.12 97  A 1 
ATOM 766  O O   . ASP A 1 97  ? 1.495   -11.901 28.249  1.00 43.95 97  A 1 
ATOM 767  C CB  . ASP A 1 97  ? 4.370   -11.919 26.994  1.00 45.67 97  A 1 
ATOM 768  C CG  . ASP A 1 97  ? 4.990   -12.201 25.605  1.00 40.94 97  A 1 
ATOM 769  O OD1 . ASP A 1 97  ? 4.349   -11.873 24.576  1.00 37.64 97  A 1 
ATOM 770  O OD2 . ASP A 1 97  ? 6.088   -12.805 25.555  1.00 37.83 97  A 1 
ATOM 771  N N   . SER A 1 98  ? 2.328   -10.024 29.141  1.00 49.65 98  A 1 
ATOM 772  C CA  . SER A 1 98  ? 1.526   -10.067 30.374  1.00 50.08 98  A 1 
ATOM 773  C C   . SER A 1 98  ? 0.219   -9.255  30.347  1.00 49.02 98  A 1 
ATOM 774  O O   . SER A 1 98  ? -0.587  -9.372  31.274  1.00 47.15 98  A 1 
ATOM 775  C CB  . SER A 1 98  ? 2.398   -9.697  31.577  1.00 46.62 98  A 1 
ATOM 776  O OG  . SER A 1 98  ? 3.004   -8.431  31.410  1.00 43.16 98  A 1 
ATOM 777  N N   . VAL A 1 99  ? -0.041  -8.457  29.311  1.00 44.91 99  A 1 
ATOM 778  C CA  . VAL A 1 99  ? -1.237  -7.587  29.232  1.00 48.10 99  A 1 
ATOM 779  C C   . VAL A 1 99  ? -1.969  -7.782  27.895  1.00 47.75 99  A 1 
ATOM 780  O O   . VAL A 1 99  ? -1.362  -7.632  26.837  1.00 45.08 99  A 1 
ATOM 781  C CB  . VAL A 1 99  ? -0.870  -6.103  29.450  1.00 45.24 99  A 1 
ATOM 782  C CG1 . VAL A 1 99  ? -2.121  -5.210  29.488  1.00 41.01 99  A 1 
ATOM 783  C CG2 . VAL A 1 99  ? -0.132  -5.877  30.777  1.00 42.67 99  A 1 
ATOM 784  N N   . PRO A 1 100 ? -3.296  -8.047  27.885  1.00 52.78 100 A 1 
ATOM 785  C CA  . PRO A 1 100 ? -4.052  -8.167  26.643  1.00 55.21 100 A 1 
ATOM 786  C C   . PRO A 1 100 ? -3.969  -6.861  25.827  1.00 56.55 100 A 1 
ATOM 787  O O   . PRO A 1 100 ? -4.210  -5.768  26.343  1.00 54.68 100 A 1 
ATOM 788  C CB  . PRO A 1 100 ? -5.484  -8.548  27.050  1.00 51.04 100 A 1 
ATOM 789  C CG  . PRO A 1 100 ? -5.591  -8.096  28.506  1.00 48.92 100 A 1 
ATOM 790  C CD  . PRO A 1 100 ? -4.169  -8.245  29.038  1.00 55.65 100 A 1 
ATOM 791  N N   . LEU A 1 101 ? -3.643  -7.000  24.542  1.00 52.36 101 A 1 
ATOM 792  C CA  . LEU A 1 101 ? -3.280  -5.931  23.589  1.00 52.17 101 A 1 
ATOM 793  C C   . LEU A 1 101 ? -4.256  -4.736  23.534  1.00 55.30 101 A 1 
ATOM 794  O O   . LEU A 1 101 ? -3.828  -3.612  23.251  1.00 51.16 101 A 1 
ATOM 795  C CB  . LEU A 1 101 ? -3.156  -6.584  22.194  1.00 46.53 101 A 1 
ATOM 796  C CG  . LEU A 1 101 ? -1.771  -7.210  21.934  1.00 42.84 101 A 1 
ATOM 797  C CD1 . LEU A 1 101 ? -1.880  -8.483  21.093  1.00 39.59 101 A 1 
ATOM 798  C CD2 . LEU A 1 101 ? -0.881  -6.221  21.174  1.00 40.27 101 A 1 
ATOM 799  N N   . ASP A 1 102 ? -5.538  -4.940  23.830  1.00 58.44 102 A 1 
ATOM 800  C CA  . ASP A 1 102 ? -6.525  -3.851  23.844  1.00 62.62 102 A 1 
ATOM 801  C C   . ASP A 1 102 ? -6.442  -2.983  25.117  1.00 65.16 102 A 1 
ATOM 802  O O   . ASP A 1 102 ? -6.596  -1.757  25.050  1.00 61.77 102 A 1 
ATOM 803  C CB  . ASP A 1 102 ? -7.932  -4.435  23.625  1.00 58.02 102 A 1 
ATOM 804  C CG  . ASP A 1 102 ? -8.179  -4.868  22.173  1.00 51.28 102 A 1 
ATOM 805  O OD1 . ASP A 1 102 ? -7.617  -4.212  21.262  1.00 46.29 102 A 1 
ATOM 806  O OD2 . ASP A 1 102 ? -8.971  -5.815  21.979  1.00 44.92 102 A 1 
ATOM 807  N N   . CYS A 1 103 ? -6.107  -3.565  26.260  1.00 68.68 103 A 1 
ATOM 808  C CA  . CYS A 1 103 ? -5.945  -2.833  27.519  1.00 72.58 103 A 1 
ATOM 809  C C   . CYS A 1 103 ? -4.674  -1.974  27.542  1.00 74.54 103 A 1 
ATOM 810  O O   . CYS A 1 103 ? -4.714  -0.853  28.046  1.00 72.40 103 A 1 
ATOM 811  C CB  . CYS A 1 103 ? -5.970  -3.806  28.701  1.00 68.29 103 A 1 
ATOM 812  S SG  . CYS A 1 103 ? -7.697  -4.177  29.138  1.00 57.55 103 A 1 
ATOM 813  N N   . SER A 1 104 ? -3.573  -2.435  26.958  1.00 71.19 104 A 1 
ATOM 814  C CA  . SER A 1 104 ? -2.306  -1.683  26.939  1.00 72.45 104 A 1 
ATOM 815  C C   . SER A 1 104 ? -2.418  -0.341  26.201  1.00 74.06 104 A 1 
ATOM 816  O O   . SER A 1 104 ? -1.876  0.679   26.638  1.00 72.56 104 A 1 
ATOM 817  C CB  . SER A 1 104 ? -1.195  -2.543  26.327  1.00 69.63 104 A 1 
ATOM 818  O OG  . SER A 1 104 ? -1.404  -2.711  24.935  1.00 58.06 104 A 1 
ATOM 819  N N   . ARG A 1 105 ? -3.208  -0.305  25.129  1.00 68.88 105 A 1 
ATOM 820  C CA  . ARG A 1 105 ? -3.467  0.916   24.357  1.00 69.81 105 A 1 
ATOM 821  C C   . ARG A 1 105 ? -4.281  1.932   25.154  1.00 72.05 105 A 1 
ATOM 822  O O   . ARG A 1 105 ? -3.947  3.119   25.140  1.00 72.38 105 A 1 
ATOM 823  C CB  . ARG A 1 105 ? -4.162  0.536   23.042  1.00 67.64 105 A 1 
ATOM 824  C CG  . ARG A 1 105 ? -4.399  1.760   22.155  1.00 60.12 105 A 1 
ATOM 825  C CD  . ARG A 1 105 ? -5.053  1.337   20.848  1.00 57.87 105 A 1 
ATOM 826  N NE  . ARG A 1 105 ? -5.456  2.510   20.048  1.00 51.32 105 A 1 
ATOM 827  C CZ  . ARG A 1 105 ? -6.077  2.471   18.884  1.00 45.66 105 A 1 
ATOM 828  N NH1 . ARG A 1 105 ? -6.354  1.346   18.290  1.00 43.87 105 A 1 
ATOM 829  N NH2 . ARG A 1 105 ? -6.438  3.571   18.292  1.00 42.02 105 A 1 
ATOM 830  N N   . HIS A 1 106 ? -5.334  1.484   25.821  1.00 77.49 106 A 1 
ATOM 831  C CA  . HIS A 1 106 ? -6.152  2.353   26.668  1.00 79.44 106 A 1 
ATOM 832  C C   . HIS A 1 106 ? -5.372  2.841   27.889  1.00 81.88 106 A 1 
ATOM 833  O O   . HIS A 1 106 ? -5.465  4.020   28.220  1.00 81.55 106 A 1 
ATOM 834  C CB  . HIS A 1 106 ? -7.458  1.643   27.045  1.00 77.44 106 A 1 
ATOM 835  C CG  . HIS A 1 106 ? -8.403  1.532   25.871  1.00 71.56 106 A 1 
ATOM 836  N ND1 . HIS A 1 106 ? -8.998  2.584   25.204  1.00 63.46 106 A 1 
ATOM 837  C CD2 . HIS A 1 106 ? -8.804  0.382   25.242  1.00 62.52 106 A 1 
ATOM 838  C CE1 . HIS A 1 106 ? -9.742  2.080   24.204  1.00 58.64 106 A 1 
ATOM 839  N NE2 . HIS A 1 106 ? -9.650  0.738   24.183  1.00 61.52 106 A 1 
ATOM 840  N N   . LEU A 1 107 ? -4.531  1.995   28.462  1.00 82.80 107 A 1 
ATOM 841  C CA  . LEU A 1 107 ? -3.660  2.349   29.578  1.00 83.51 107 A 1 
ATOM 842  C C   . LEU A 1 107 ? -2.649  3.438   29.193  1.00 84.23 107 A 1 
ATOM 843  O O   . LEU A 1 107 ? -2.510  4.421   29.911  1.00 84.02 107 A 1 
ATOM 844  C CB  . LEU A 1 107 ? -2.954  1.073   30.067  1.00 83.70 107 A 1 
ATOM 845  C CG  . LEU A 1 107 ? -2.196  1.256   31.390  1.00 72.53 107 A 1 
ATOM 846  C CD1 . LEU A 1 107 ? -3.157  1.441   32.568  1.00 66.34 107 A 1 
ATOM 847  C CD2 . LEU A 1 107 ? -1.334  0.021   31.662  1.00 65.95 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? -2.003  3.328   28.040  1.00 83.94 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? -1.062  4.346   27.555  1.00 82.87 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? -1.719  5.703   27.269  1.00 83.93 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? -1.137  6.751   27.547  1.00 82.77 108 A 1 
ATOM 852  N N   . VAL A 1 109 ? -2.943  5.700   26.735  1.00 86.02 109 A 1 
ATOM 853  C CA  . VAL A 1 109 ? -3.727  6.933   26.522  1.00 86.56 109 A 1 
ATOM 854  C C   . VAL A 1 109 ? -4.192  7.522   27.853  1.00 88.63 109 A 1 
ATOM 855  O O   . VAL A 1 109 ? -4.077  8.730   28.040  1.00 88.56 109 A 1 
ATOM 856  C CB  . VAL A 1 109 ? -4.915  6.688   25.572  1.00 84.90 109 A 1 
ATOM 857  C CG1 . VAL A 1 109 ? -5.830  7.917   25.439  1.00 76.44 109 A 1 
ATOM 858  C CG2 . VAL A 1 109 ? -4.413  6.356   24.157  1.00 78.30 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? -4.660  6.689   28.773  1.00 89.58 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? -5.092  7.105   30.101  1.00 90.39 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? -3.927  7.692   30.909  1.00 91.30 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? -4.047  8.802   31.410  1.00 90.92 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? -5.745  5.914   30.806  1.00 90.50 110 A 1 
ATOM 864  N N   . ALA A 1 111 ? -2.778  7.014   30.944  1.00 90.98 111 A 1 
ATOM 865  C CA  . ALA A 1 111 ? -1.570  7.513   31.598  1.00 91.04 111 A 1 
ATOM 866  C C   . ALA A 1 111 ? -1.090  8.839   30.988  1.00 91.76 111 A 1 
ATOM 867  O O   . ALA A 1 111 ? -0.682  9.752   31.700  1.00 91.06 111 A 1 
ATOM 868  C CB  . ALA A 1 111 ? -0.485  6.434   31.490  1.00 90.74 111 A 1 
ATOM 869  N N   . GLY A 1 112 ? -1.190  8.980   29.666  1.00 90.06 112 A 1 
ATOM 870  C CA  . GLY A 1 112 ? -0.905  10.235  28.981  1.00 89.33 112 A 1 
ATOM 871  C C   . GLY A 1 112 ? -1.843  11.372  29.385  1.00 90.26 112 A 1 
ATOM 872  O O   . GLY A 1 112 ? -1.384  12.483  29.654  1.00 89.18 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? -3.140  11.096  29.441  1.00 91.37 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? -4.153  12.076  29.811  1.00 91.30 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? -4.052  12.480  31.290  1.00 92.71 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? -4.143  13.665  31.598  1.00 92.36 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? -5.528  11.499  29.468  1.00 90.30 113 A 1 
ATOM 878  N N   . THR A 1 114 ? -3.809  11.521  32.179  1.00 92.83 114 A 1 
ATOM 879  C CA  . THR A 1 114 ? -3.628  11.806  33.610  1.00 93.37 114 A 1 
ATOM 880  C C   . THR A 1 114 ? -2.379  12.642  33.859  1.00 93.54 114 A 1 
ATOM 881  O O   . THR A 1 114 ? -2.454  13.629  34.583  1.00 92.72 114 A 1 
ATOM 882  C CB  . THR A 1 114 ? -3.563  10.530  34.459  1.00 93.66 114 A 1 
ATOM 883  O OG1 . THR A 1 114 ? -2.567  9.658   33.998  1.00 83.99 114 A 1 
ATOM 884  C CG2 . THR A 1 114 ? -4.886  9.765   34.468  1.00 82.77 114 A 1 
ATOM 885  N N   . LEU A 1 115 ? -1.261  12.322  33.214  1.00 93.34 115 A 1 
ATOM 886  C CA  . LEU A 1 115 ? -0.037  13.115  33.335  1.00 93.43 115 A 1 
ATOM 887  C C   . LEU A 1 115 ? -0.207  14.525  32.754  1.00 93.75 115 A 1 
ATOM 888  O O   . LEU A 1 115 ? 0.246   15.491  33.360  1.00 92.97 115 A 1 
ATOM 889  C CB  . LEU A 1 115 ? 1.126   12.363  32.669  1.00 93.55 115 A 1 
ATOM 890  C CG  . LEU A 1 115 ? 2.485   13.068  32.838  1.00 90.84 115 A 1 
ATOM 891  C CD1 . LEU A 1 115 ? 2.916   13.163  34.302  1.00 84.31 115 A 1 
ATOM 892  C CD2 . LEU A 1 115 ? 3.567   12.294  32.090  1.00 83.93 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? -0.889  14.665  31.618  1.00 93.78 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? -1.185  15.973  31.035  1.00 92.64 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? -2.066  16.821  31.966  1.00 93.32 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? -1.764  17.989  32.196  1.00 92.54 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? -1.841  15.773  29.665  1.00 91.81 116 A 1 
ATOM 898  N N   . LEU A 1 117 ? -3.110  16.222  32.541  1.00 93.48 117 A 1 
ATOM 899  C CA  . LEU A 1 117 ? -3.975  16.891  33.509  1.00 93.28 117 A 1 
ATOM 900  C C   . LEU A 1 117 ? -3.199  17.295  34.765  1.00 93.86 117 A 1 
ATOM 901  O O   . LEU A 1 117 ? -3.299  18.435  35.207  1.00 93.36 117 A 1 
ATOM 902  C CB  . LEU A 1 117 ? -5.153  15.957  33.841  1.00 93.09 117 A 1 
ATOM 903  C CG  . LEU A 1 117 ? -6.204  16.592  34.766  1.00 83.76 117 A 1 
ATOM 904  C CD1 . LEU A 1 117 ? -6.954  17.732  34.075  1.00 77.38 117 A 1 
ATOM 905  C CD2 . LEU A 1 117 ? -7.220  15.534  35.192  1.00 77.85 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? -2.383  16.384  35.302  1.00 94.90 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? -1.567  16.641  36.485  1.00 94.67 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? -0.551  17.762  36.227  1.00 95.35 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? -0.460  18.691  37.024  1.00 94.77 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? -0.935  15.312  36.931  1.00 94.24 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? -0.194  15.410  38.278  1.00 84.21 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? -0.475  14.170  39.126  1.00 76.32 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? 1.319   15.489  38.088  1.00 76.81 118 A 1 
ATOM 914  N N   . SER A 1 119 ? 0.138   17.742  35.092  1.00 95.64 119 A 1 
ATOM 915  C CA  . SER A 1 119 ? 1.081   18.803  34.717  1.00 95.05 119 A 1 
ATOM 916  C C   . SER A 1 119 ? 0.409   20.167  34.540  1.00 95.22 119 A 1 
ATOM 917  O O   . SER A 1 119 ? 0.990   21.182  34.906  1.00 93.32 119 A 1 
ATOM 918  C CB  . SER A 1 119 ? 1.859   18.417  33.454  1.00 94.02 119 A 1 
ATOM 919  O OG  . SER A 1 119 ? 1.046   18.363  32.299  1.00 81.91 119 A 1 
ATOM 920  N N   . PHE A 1 120 ? -0.830  20.199  34.048  1.00 95.56 120 A 1 
ATOM 921  C CA  . PHE A 1 120 ? -1.597  21.433  33.884  1.00 95.14 120 A 1 
ATOM 922  C C   . PHE A 1 120 ? -2.144  21.972  35.217  1.00 95.64 120 A 1 
ATOM 923  O O   . PHE A 1 120 ? -2.146  23.178  35.441  1.00 94.58 120 A 1 
ATOM 924  C CB  . PHE A 1 120 ? -2.728  21.172  32.880  1.00 94.32 120 A 1 
ATOM 925  C CG  . PHE A 1 120 ? -3.538  22.406  32.558  1.00 92.39 120 A 1 
ATOM 926  C CD1 . PHE A 1 120 ? -4.749  22.664  33.231  1.00 87.23 120 A 1 
ATOM 927  C CD2 . PHE A 1 120 ? -3.055  23.333  31.612  1.00 87.76 120 A 1 
ATOM 928  C CE1 . PHE A 1 120 ? -5.472  23.838  32.957  1.00 85.94 120 A 1 
ATOM 929  C CE2 . PHE A 1 120 ? -3.778  24.508  31.343  1.00 86.65 120 A 1 
ATOM 930  C CZ  . PHE A 1 120 ? -4.986  24.760  32.016  1.00 87.78 120 A 1 
ATOM 931  N N   . LEU A 1 121 ? -2.597  21.092  36.105  1.00 96.15 121 A 1 
ATOM 932  C CA  . LEU A 1 121 ? -3.147  21.479  37.406  1.00 96.36 121 A 1 
ATOM 933  C C   . LEU A 1 121 ? -2.068  21.825  38.437  1.00 96.60 121 A 1 
ATOM 934  O O   . LEU A 1 121 ? -2.341  22.596  39.351  1.00 95.84 121 A 1 
ATOM 935  C CB  . LEU A 1 121 ? -4.059  20.359  37.930  1.00 96.18 121 A 1 
ATOM 936  C CG  . LEU A 1 121 ? -5.362  20.157  37.131  1.00 93.95 121 A 1 
ATOM 937  C CD1 . LEU A 1 121 ? -6.130  18.975  37.728  1.00 87.26 121 A 1 
ATOM 938  C CD2 . LEU A 1 121 ? -6.277  21.385  37.162  1.00 87.96 121 A 1 
ATOM 939  N N   . THR A 1 122 ? -0.860  21.299  38.301  1.00 97.15 122 A 1 
ATOM 940  C CA  . THR A 1 122 ? 0.244   21.524  39.248  1.00 97.22 122 A 1 
ATOM 941  C C   . THR A 1 122 ? 0.576   23.008  39.470  1.00 97.07 122 A 1 
ATOM 942  O O   . THR A 1 122 ? 0.580   23.426  40.628  1.00 95.88 122 A 1 
ATOM 943  C CB  . THR A 1 122 ? 1.490   20.717  38.851  1.00 96.77 122 A 1 
ATOM 944  O OG1 . THR A 1 122 ? 1.212   19.344  38.969  1.00 85.84 122 A 1 
ATOM 945  C CG2 . THR A 1 122 ? 2.685   20.983  39.757  1.00 84.68 122 A 1 
ATOM 946  N N   . PRO A 1 123 ? 0.773   23.856  38.443  1.00 97.08 123 A 1 
ATOM 947  C CA  . PRO A 1 123 ? 1.013   25.285  38.654  1.00 96.57 123 A 1 
ATOM 948  C C   . PRO A 1 123 ? -0.150  25.985  39.363  1.00 96.33 123 A 1 
ATOM 949  O O   . PRO A 1 123 ? 0.069   26.847  40.209  1.00 95.03 123 A 1 
ATOM 950  C CB  . PRO A 1 123 ? 1.240   25.878  37.258  1.00 96.17 123 A 1 
ATOM 951  C CG  . PRO A 1 123 ? 1.648   24.686  36.403  1.00 94.96 123 A 1 
ATOM 952  C CD  . PRO A 1 123 ? 0.879   23.538  37.028  1.00 96.72 123 A 1 
ATOM 953  N N   . LEU A 1 124 ? -1.391  25.592  39.056  1.00 96.65 124 A 1 
ATOM 954  C CA  . LEU A 1 124 ? -2.577  26.127  39.723  1.00 96.35 124 A 1 
ATOM 955  C C   . LEU A 1 124 ? -2.623  25.704  41.195  1.00 96.08 124 A 1 
ATOM 956  O O   . LEU A 1 124 ? -2.912  26.528  42.059  1.00 94.68 124 A 1 
ATOM 957  C CB  . LEU A 1 124 ? -3.847  25.665  38.987  1.00 96.15 124 A 1 
ATOM 958  C CG  . LEU A 1 124 ? -3.967  26.146  37.529  1.00 93.73 124 A 1 
ATOM 959  C CD1 . LEU A 1 124 ? -5.213  25.535  36.891  1.00 86.29 124 A 1 
ATOM 960  C CD2 . LEU A 1 124 ? -4.078  27.671  37.437  1.00 86.63 124 A 1 
ATOM 961  N N   . ALA A 1 125 ? -2.285  24.454  41.483  1.00 96.50 125 A 1 
ATOM 962  C CA  . ALA A 1 125 ? -2.176  23.960  42.849  1.00 96.08 125 A 1 
ATOM 963  C C   . ALA A 1 125 ? -1.109  24.729  43.641  1.00 95.55 125 A 1 
ATOM 964  O O   . ALA A 1 125 ? -1.371  25.140  44.765  1.00 94.12 125 A 1 
ATOM 965  C CB  . ALA A 1 125 ? -1.891  22.456  42.808  1.00 95.88 125 A 1 
ATOM 966  N N   . PHE A 1 126 ? 0.042   25.009  43.040  1.00 95.53 126 A 1 
ATOM 967  C CA  . PHE A 1 126 ? 1.099   25.791  43.683  1.00 95.31 126 A 1 
ATOM 968  C C   . PHE A 1 126 ? 0.655   27.212  44.039  1.00 94.50 126 A 1 
ATOM 969  O O   . PHE A 1 126 ? 1.038   27.714  45.092  1.00 92.80 126 A 1 
ATOM 970  C CB  . PHE A 1 126 ? 2.348   25.822  42.789  1.00 95.42 126 A 1 
ATOM 971  C CG  . PHE A 1 126 ? 3.113   24.517  42.642  1.00 96.07 126 A 1 
ATOM 972  C CD1 . PHE A 1 126 ? 2.800   23.368  43.393  1.00 92.09 126 A 1 
ATOM 973  C CD2 . PHE A 1 126 ? 4.210   24.479  41.757  1.00 92.57 126 A 1 
ATOM 974  C CE1 . PHE A 1 126 ? 3.562   22.195  43.256  1.00 92.86 126 A 1 
ATOM 975  C CE2 . PHE A 1 126 ? 4.975   23.305  41.624  1.00 92.90 126 A 1 
ATOM 976  C CZ  . PHE A 1 126 ? 4.650   22.163  42.373  1.00 94.64 126 A 1 
ATOM 977  N N   . LEU A 1 127 ? -0.186  27.833  43.217  1.00 95.21 127 A 1 
ATOM 978  C CA  . LEU A 1 127 ? -0.741  29.159  43.483  1.00 94.54 127 A 1 
ATOM 979  C C   . LEU A 1 127 ? -1.861  29.139  44.536  1.00 94.20 127 A 1 
ATOM 980  O O   . LEU A 1 127 ? -2.010  30.102  45.284  1.00 92.60 127 A 1 
ATOM 981  C CB  . LEU A 1 127 ? -1.255  29.754  42.162  1.00 94.22 127 A 1 
ATOM 982  C CG  . LEU A 1 127 ? -0.161  30.043  41.117  1.00 92.85 127 A 1 
ATOM 983  C CD1 . LEU A 1 127 ? -0.816  30.514  39.820  1.00 87.88 127 A 1 
ATOM 984  C CD2 . LEU A 1 127 ? 0.821   31.109  41.592  1.00 88.40 127 A 1 
ATOM 985  N N   . LEU A 1 128 ? -2.665  28.068  44.587  1.00 94.98 128 A 1 
ATOM 986  C CA  . LEU A 1 128 ? -3.844  27.989  45.452  1.00 94.54 128 A 1 
ATOM 987  C C   . LEU A 1 128 ? -3.549  27.423  46.848  1.00 94.12 128 A 1 
ATOM 988  O O   . LEU A 1 128 ? -4.221  27.801  47.805  1.00 92.56 128 A 1 
ATOM 989  C CB  . LEU A 1 128 ? -4.930  27.157  44.749  1.00 94.68 128 A 1 
ATOM 990  C CG  . LEU A 1 128 ? -5.541  27.821  43.498  1.00 91.20 128 A 1 
ATOM 991  C CD1 . LEU A 1 128 ? -6.468  26.822  42.800  1.00 84.40 128 A 1 
ATOM 992  C CD2 . LEU A 1 128 ? -6.351  29.074  43.837  1.00 85.44 128 A 1 
ATOM 993  N N   . LEU A 1 129 ? -2.573  26.532  46.991  1.00 94.44 129 A 1 
ATOM 994  C CA  . LEU A 1 129 ? -2.268  25.873  48.265  1.00 93.95 129 A 1 
ATOM 995  C C   . LEU A 1 129 ? -1.856  26.849  49.383  1.00 93.49 129 A 1 
ATOM 996  O O   . LEU A 1 129 ? -2.430  26.743  50.468  1.00 91.79 129 A 1 
ATOM 997  C CB  . LEU A 1 129 ? -1.216  24.765  48.053  1.00 93.92 129 A 1 
ATOM 998  C CG  . LEU A 1 129 ? -1.785  23.465  47.444  1.00 91.76 129 A 1 
ATOM 999  C CD1 . LEU A 1 129 ? -0.633  22.555  47.008  1.00 84.02 129 A 1 
ATOM 1000 C CD2 . LEU A 1 129 ? -2.643  22.693  48.444  1.00 84.80 129 A 1 
ATOM 1001 N N   . PRO A 1 130 ? -0.947  27.826  49.187  1.00 93.56 130 A 1 
ATOM 1002 C CA  . PRO A 1 130 ? -0.553  28.737  50.261  1.00 92.78 130 A 1 
ATOM 1003 C C   . PRO A 1 130 ? -1.698  29.616  50.785  1.00 92.76 130 A 1 
ATOM 1004 O O   . PRO A 1 130 ? -1.921  29.617  51.999  1.00 90.75 130 A 1 
ATOM 1005 C CB  . PRO A 1 130 ? 0.644   29.527  49.728  1.00 91.52 130 A 1 
ATOM 1006 C CG  . PRO A 1 130 ? 1.174   28.651  48.599  1.00 89.62 130 A 1 
ATOM 1007 C CD  . PRO A 1 130 ? -0.082  28.001  48.045  1.00 92.18 130 A 1 
ATOM 1008 N N   . PRO A 1 131 ? -2.524  30.268  49.928  1.00 92.87 131 A 1 
ATOM 1009 C CA  . PRO A 1 131 ? -3.688  31.022  50.400  1.00 91.81 131 A 1 
ATOM 1010 C C   . PRO A 1 131 ? -4.743  30.177  51.127  1.00 92.01 131 A 1 
ATOM 1011 O O   . PRO A 1 131 ? -5.499  30.716  51.936  1.00 89.82 131 A 1 
ATOM 1012 C CB  . PRO A 1 131 ? -4.307  31.656  49.151  1.00 90.37 131 A 1 
ATOM 1013 C CG  . PRO A 1 131 ? -3.159  31.717  48.163  1.00 88.07 131 A 1 
ATOM 1014 C CD  . PRO A 1 131 ? -2.353  30.477  48.499  1.00 91.61 131 A 1 
ATOM 1015 N N   . LEU A 1 132 ? -4.834  28.881  50.824  1.00 93.13 132 A 1 
ATOM 1016 C CA  . LEU A 1 132 ? -5.772  27.965  51.471  1.00 92.97 132 A 1 
ATOM 1017 C C   . LEU A 1 132 ? -5.264  27.463  52.828  1.00 92.03 132 A 1 
ATOM 1018 O O   . LEU A 1 132 ? -6.074  27.261  53.728  1.00 89.08 132 A 1 
ATOM 1019 C CB  . LEU A 1 132 ? -6.067  26.782  50.529  1.00 93.63 132 A 1 
ATOM 1020 C CG  . LEU A 1 132 ? -6.929  27.140  49.295  1.00 89.11 132 A 1 
ATOM 1021 C CD1 . LEU A 1 132 ? -6.976  25.940  48.340  1.00 82.46 132 A 1 
ATOM 1022 C CD2 . LEU A 1 132 ? -8.369  27.495  49.672  1.00 83.46 132 A 1 
ATOM 1023 N N   . LEU A 1 133 ? -3.957  27.247  52.971  1.00 91.94 133 A 1 
ATOM 1024 C CA  . LEU A 1 133 ? -3.374  26.611  54.159  1.00 91.04 133 A 1 
ATOM 1025 C C   . LEU A 1 133 ? -2.882  27.613  55.218  1.00 90.39 133 A 1 
ATOM 1026 O O   . LEU A 1 133 ? -3.014  27.337  56.408  1.00 86.11 133 A 1 
ATOM 1027 C CB  . LEU A 1 133 ? -2.236  25.668  53.721  1.00 90.63 133 A 1 
ATOM 1028 C CG  . LEU A 1 133 ? -2.687  24.442  52.896  1.00 87.56 133 A 1 
ATOM 1029 C CD1 . LEU A 1 133 ? -1.460  23.691  52.368  1.00 79.85 133 A 1 
ATOM 1030 C CD2 . LEU A 1 133 ? -3.514  23.458  53.729  1.00 80.28 133 A 1 
ATOM 1031 N N   . TRP A 1 134 ? -2.317  28.772  54.815  1.00 90.68 134 A 1 
ATOM 1032 C CA  . TRP A 1 134 ? -1.762  29.773  55.743  1.00 89.69 134 A 1 
ATOM 1033 C C   . TRP A 1 134 ? -1.975  31.218  55.263  1.00 88.79 134 A 1 
ATOM 1034 O O   . TRP A 1 134 ? -1.073  32.048  55.234  1.00 83.52 134 A 1 
ATOM 1035 C CB  . TRP A 1 134 ? -0.295  29.459  56.056  1.00 87.80 134 A 1 
ATOM 1036 C CG  . TRP A 1 134 ? 0.652   29.430  54.895  1.00 86.53 134 A 1 
ATOM 1037 C CD1 . TRP A 1 134 ? 1.312   30.483  54.379  1.00 80.75 134 A 1 
ATOM 1038 C CD2 . TRP A 1 134 ? 1.070   28.278  54.109  1.00 85.03 134 A 1 
ATOM 1039 N NE1 . TRP A 1 134 ? 2.103   30.074  53.329  1.00 80.40 134 A 1 
ATOM 1040 C CE2 . TRP A 1 134 ? 1.992   28.724  53.120  1.00 84.11 134 A 1 
ATOM 1041 C CE3 . TRP A 1 134 ? 0.766   26.909  54.136  1.00 78.02 134 A 1 
ATOM 1042 C CZ2 . TRP A 1 134 ? 2.581   27.853  52.191  1.00 81.35 134 A 1 
ATOM 1043 C CZ3 . TRP A 1 134 ? 1.347   26.021  53.218  1.00 78.40 134 A 1 
ATOM 1044 C CH2 . TRP A 1 134 ? 2.249   26.487  52.242  1.00 78.58 134 A 1 
ATOM 1045 N N   . ARG A 1 135 ? -3.214  31.552  54.918  1.00 90.13 135 A 1 
ATOM 1046 C CA  . ARG A 1 135 ? -3.599  32.870  54.379  1.00 89.78 135 A 1 
ATOM 1047 C C   . ARG A 1 135 ? -3.186  34.058  55.253  1.00 90.21 135 A 1 
ATOM 1048 O O   . ARG A 1 135 ? -2.898  35.121  54.718  1.00 86.64 135 A 1 
ATOM 1049 C CB  . ARG A 1 135 ? -5.116  32.871  54.146  1.00 87.60 135 A 1 
ATOM 1050 C CG  . ARG A 1 135 ? -5.609  34.135  53.435  1.00 79.23 135 A 1 
ATOM 1051 C CD  . ARG A 1 135 ? -7.091  34.006  53.087  1.00 75.13 135 A 1 
ATOM 1052 N NE  . ARG A 1 135 ? -7.578  35.192  52.363  1.00 66.59 135 A 1 
ATOM 1053 C CZ  . ARG A 1 135 ? -8.770  35.332  51.816  1.00 59.52 135 A 1 
ATOM 1054 N NH1 . ARG A 1 135 ? -9.675  34.396  51.891  1.00 56.23 135 A 1 
ATOM 1055 N NH2 . ARG A 1 135 ? -9.077  36.430  51.183  1.00 53.21 135 A 1 
ATOM 1056 N N   . GLU A 1 136 ? -3.193  33.893  56.580  1.00 89.22 136 A 1 
ATOM 1057 C CA  . GLU A 1 136 ? -2.921  34.978  57.533  1.00 89.44 136 A 1 
ATOM 1058 C C   . GLU A 1 136 ? -1.419  35.291  57.683  1.00 89.13 136 A 1 
ATOM 1059 O O   . GLU A 1 136 ? -1.063  36.380  58.114  1.00 84.78 136 A 1 
ATOM 1060 C CB  . GLU A 1 136 ? -3.539  34.622  58.895  1.00 88.56 136 A 1 
ATOM 1061 C CG  . GLU A 1 136 ? -5.074  34.470  58.815  1.00 80.36 136 A 1 
ATOM 1062 C CD  . GLU A 1 136 ? -5.744  34.168  60.168  1.00 72.79 136 A 1 
ATOM 1063 O OE1 . GLU A 1 136 ? -6.995  34.069  60.153  1.00 66.52 136 A 1 
ATOM 1064 O OE2 . GLU A 1 136 ? -5.032  34.021  61.174  1.00 66.22 136 A 1 
ATOM 1065 N N   . GLU A 1 137 ? -0.545  34.361  57.303  1.00 90.31 137 A 1 
ATOM 1066 C CA  . GLU A 1 137 ? 0.916   34.499  57.407  1.00 89.97 137 A 1 
ATOM 1067 C C   . GLU A 1 137 ? 1.569   34.999  56.103  1.00 90.03 137 A 1 
ATOM 1068 O O   . GLU A 1 137 ? 2.766   35.286  56.083  1.00 85.50 137 A 1 
ATOM 1069 C CB  . GLU A 1 137 ? 1.537   33.154  57.845  1.00 88.14 137 A 1 
ATOM 1070 C CG  . GLU A 1 137 ? 1.098   32.669  59.245  1.00 79.52 137 A 1 
ATOM 1071 C CD  . GLU A 1 137 ? 1.715   31.301  59.650  1.00 75.10 137 A 1 
ATOM 1072 O OE1 . GLU A 1 137 ? 1.216   30.689  60.624  1.00 67.37 137 A 1 
ATOM 1073 O OE2 . GLU A 1 137 ? 2.678   30.830  59.005  1.00 67.88 137 A 1 
ATOM 1074 N N   . LEU A 1 138 ? 0.800   35.081  55.012  1.00 88.12 138 A 1 
ATOM 1075 C CA  . LEU A 1 138 ? 1.283   35.472  53.690  1.00 88.34 138 A 1 
ATOM 1076 C C   . LEU A 1 138 ? 1.413   36.996  53.564  1.00 88.66 138 A 1 
ATOM 1077 O O   . LEU A 1 138 ? 0.454   37.742  53.752  1.00 84.36 138 A 1 
ATOM 1078 C CB  . LEU A 1 138 ? 0.339   34.908  52.610  1.00 86.21 138 A 1 
ATOM 1079 C CG  . LEU A 1 138 ? 0.642   33.441  52.259  1.00 83.09 138 A 1 
ATOM 1080 C CD1 . LEU A 1 138 ? -0.594  32.776  51.659  1.00 75.14 138 A 1 
ATOM 1081 C CD2 . LEU A 1 138 ? 1.768   33.334  51.234  1.00 77.70 138 A 1 
ATOM 1082 N N   . GLU A 1 139 ? 2.581   37.452  53.147  1.00 88.60 139 A 1 
ATOM 1083 C CA  . GLU A 1 139 ? 2.795   38.854  52.785  1.00 88.10 139 A 1 
ATOM 1084 C C   . GLU A 1 139 ? 2.032   39.199  51.493  1.00 87.46 139 A 1 
ATOM 1085 O O   . GLU A 1 139 ? 2.123   38.462  50.500  1.00 83.55 139 A 1 
ATOM 1086 C CB  . GLU A 1 139 ? 4.291   39.160  52.629  1.00 85.73 139 A 1 
ATOM 1087 C CG  . GLU A 1 139 ? 5.037   39.096  53.974  1.00 76.39 139 A 1 
ATOM 1088 C CD  . GLU A 1 139 ? 6.542   39.396  53.853  1.00 72.43 139 A 1 
ATOM 1089 O OE1 . GLU A 1 139 ? 7.199   39.439  54.920  1.00 65.59 139 A 1 
ATOM 1090 O OE2 . GLU A 1 139 ? 7.034   39.553  52.714  1.00 66.47 139 A 1 
ATOM 1091 N N   . PRO A 1 140 ? 1.273   40.316  51.475  1.00 86.52 140 A 1 
ATOM 1092 C CA  . PRO A 1 140 ? 0.519   40.709  50.296  1.00 84.87 140 A 1 
ATOM 1093 C C   . PRO A 1 140 ? 1.478   41.048  49.152  1.00 84.59 140 A 1 
ATOM 1094 O O   . PRO A 1 140 ? 2.305   41.953  49.241  1.00 77.68 140 A 1 
ATOM 1095 C CB  . PRO A 1 140 ? -0.348  41.894  50.732  1.00 80.96 140 A 1 
ATOM 1096 C CG  . PRO A 1 140 ? 0.419   42.498  51.899  1.00 76.21 140 A 1 
ATOM 1097 C CD  . PRO A 1 140 ? 1.090   41.286  52.545  1.00 81.14 140 A 1 
ATOM 1098 N N   . CYS A 1 141 ? 1.336   40.342  48.066  1.00 82.84 141 A 1 
ATOM 1099 C CA  . CYS A 1 141 ? 2.094   40.602  46.854  1.00 81.70 141 A 1 
ATOM 1100 C C   . CYS A 1 141 ? 1.400   41.709  46.059  1.00 82.24 141 A 1 
ATOM 1101 O O   . CYS A 1 141 ? 0.322   41.496  45.520  1.00 73.11 141 A 1 
ATOM 1102 C CB  . CYS A 1 141 ? 2.219   39.292  46.089  1.00 77.42 141 A 1 
ATOM 1103 S SG  . CYS A 1 141 ? 3.456   39.327  44.775  1.00 72.36 141 A 1 
ATOM 1104 N N   . GLY A 1 142 ? 1.998   42.898  46.006  1.00 84.98 142 A 1 
ATOM 1105 C CA  . GLY A 1 142 ? 1.450   44.068  45.313  1.00 85.96 142 A 1 
ATOM 1106 C C   . GLY A 1 142 ? 1.364   43.903  43.785  1.00 88.21 142 A 1 
ATOM 1107 O O   . GLY A 1 142 ? 1.285   42.798  43.257  1.00 83.88 142 A 1 
ATOM 1108 N N   . THR A 1 143 ? 1.447   45.007  43.050  1.00 89.77 143 A 1 
ATOM 1109 C CA  . THR A 1 143 ? 1.322   45.058  41.575  1.00 90.37 143 A 1 
ATOM 1110 C C   . THR A 1 143 ? 2.264   44.116  40.809  1.00 90.07 143 A 1 
ATOM 1111 O O   . THR A 1 143 ? 1.960   43.699  39.690  1.00 86.28 143 A 1 
ATOM 1112 C CB  . THR A 1 143 ? 1.568   46.490  41.086  1.00 89.23 143 A 1 
ATOM 1113 O OG1 . THR A 1 143 ? 2.812   46.962  41.568  1.00 79.80 143 A 1 
ATOM 1114 C CG2 . THR A 1 143 ? 0.503   47.466  41.595  1.00 77.84 143 A 1 
ATOM 1115 N N   . ALA A 1 144 ? 3.389   43.715  41.419  1.00 88.33 144 A 1 
ATOM 1116 C CA  . ALA A 1 144 ? 4.324   42.754  40.835  1.00 87.52 144 A 1 
ATOM 1117 C C   . ALA A 1 144 ? 3.688   41.371  40.574  1.00 88.53 144 A 1 
ATOM 1118 O O   . ALA A 1 144 ? 3.981   40.741  39.556  1.00 84.86 144 A 1 
ATOM 1119 C CB  . ALA A 1 144 ? 5.539   42.644  41.764  1.00 84.65 144 A 1 
ATOM 1120 N N   . CYS A 1 145 ? 2.788   40.902  41.447  1.00 85.67 145 A 1 
ATOM 1121 C CA  . CYS A 1 145 ? 2.101   39.624  41.256  1.00 86.18 145 A 1 
ATOM 1122 C C   . CYS A 1 145 ? 0.995   39.681  40.205  1.00 88.80 145 A 1 
ATOM 1123 O O   . CYS A 1 145 ? 0.764   38.676  39.536  1.00 86.17 145 A 1 
ATOM 1124 C CB  . CYS A 1 145 ? 1.546   39.115  42.582  1.00 82.28 145 A 1 
ATOM 1125 S SG  . CYS A 1 145 ? 2.741   38.080  43.472  1.00 76.35 145 A 1 
ATOM 1126 N N   . GLU A 1 146 ? 0.343   40.826  40.017  1.00 90.30 146 A 1 
ATOM 1127 C CA  . GLU A 1 146 ? -0.718  40.955  39.009  1.00 90.45 146 A 1 
ATOM 1128 C C   . GLU A 1 146 ? -0.181  40.667  37.599  1.00 91.61 146 A 1 
ATOM 1129 O O   . GLU A 1 146 ? -0.773  39.897  36.839  1.00 90.14 146 A 1 
ATOM 1130 C CB  . GLU A 1 146 ? -1.342  42.360  39.067  1.00 89.20 146 A 1 
ATOM 1131 C CG  . GLU A 1 146 ? -2.039  42.651  40.411  1.00 81.72 146 A 1 
ATOM 1132 C CD  . GLU A 1 146 ? -2.668  44.054  40.475  1.00 75.02 146 A 1 
ATOM 1133 O OE1 . GLU A 1 146 ? -3.360  44.319  41.482  1.00 66.65 146 A 1 
ATOM 1134 O OE2 . GLU A 1 146 ? -2.432  44.858  39.548  1.00 66.29 146 A 1 
ATOM 1135 N N   . GLY A 1 147 ? 1.006   41.198  37.285  1.00 92.92 147 A 1 
ATOM 1136 C CA  . GLY A 1 147 ? 1.693   40.903  36.022  1.00 93.23 147 A 1 
ATOM 1137 C C   . GLY A 1 147 ? 2.086   39.425  35.874  1.00 94.27 147 A 1 
ATOM 1138 O O   . GLY A 1 147 ? 1.951   38.846  34.790  1.00 92.87 147 A 1 
ATOM 1139 N N   . LEU A 1 148 ? 2.517   38.782  36.966  1.00 93.12 148 A 1 
ATOM 1140 C CA  . LEU A 1 148 ? 2.862   37.356  36.969  1.00 93.76 148 A 1 
ATOM 1141 C C   . LEU A 1 148 ? 1.627   36.464  36.775  1.00 94.79 148 A 1 
ATOM 1142 O O   . LEU A 1 148 ? 1.698   35.505  36.009  1.00 93.80 148 A 1 
ATOM 1143 C CB  . LEU A 1 148 ? 3.616   36.993  38.259  1.00 92.95 148 A 1 
ATOM 1144 C CG  . LEU A 1 148 ? 5.018   37.621  38.400  1.00 90.09 148 A 1 
ATOM 1145 C CD1 . LEU A 1 148 ? 5.590   37.292  39.781  1.00 84.09 148 A 1 
ATOM 1146 C CD2 . LEU A 1 148 ? 5.999   37.101  37.345  1.00 84.34 148 A 1 
ATOM 1147 N N   . PHE A 1 149 ? 0.480   36.806  37.379  1.00 94.02 149 A 1 
ATOM 1148 C CA  . PHE A 1 149 ? -0.773  36.066  37.177  1.00 94.20 149 A 1 
ATOM 1149 C C   . PHE A 1 149 ? -1.262  36.126  35.731  1.00 95.01 149 A 1 
ATOM 1150 O O   . PHE A 1 149 ? -1.633  35.094  35.166  1.00 94.27 149 A 1 
ATOM 1151 C CB  . PHE A 1 149 ? -1.873  36.596  38.104  1.00 92.97 149 A 1 
ATOM 1152 C CG  . PHE A 1 149 ? -1.697  36.230  39.565  1.00 91.50 149 A 1 
ATOM 1153 C CD1 . PHE A 1 149 ? -1.484  34.893  39.938  1.00 86.62 149 A 1 
ATOM 1154 C CD2 . PHE A 1 149 ? -1.784  37.231  40.549  1.00 86.21 149 A 1 
ATOM 1155 C CE1 . PHE A 1 149 ? -1.336  34.555  41.294  1.00 84.43 149 A 1 
ATOM 1156 C CE2 . PHE A 1 149 ? -1.640  36.895  41.905  1.00 84.56 149 A 1 
ATOM 1157 C CZ  . PHE A 1 149 ? -1.412  35.559  42.276  1.00 84.54 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? -1.212  37.313  35.123  1.00 94.97 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? -1.547  37.470  33.704  1.00 95.34 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? -0.614  36.596  32.856  1.00 95.86 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? -1.079  35.846  31.997  1.00 95.12 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? -1.494  38.964  33.301  1.00 94.55 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? -2.604  39.763  34.031  1.00 89.77 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? -1.656  39.131  31.778  1.00 88.45 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? -2.432  41.289  33.944  1.00 79.31 150 A 1 
ATOM 1166 N N   . SER A 1 151 ? 0.694   36.629  33.138  1.00 95.10 151 A 1 
ATOM 1167 C CA  . SER A 1 151 ? 1.678   35.798  32.436  1.00 95.20 151 A 1 
ATOM 1168 C C   . SER A 1 151 ? 1.379   34.301  32.575  1.00 96.09 151 A 1 
ATOM 1169 O O   . SER A 1 151 ? 1.356   33.589  31.569  1.00 95.17 151 A 1 
ATOM 1170 C CB  . SER A 1 151 ? 3.084   36.117  32.951  1.00 93.94 151 A 1 
ATOM 1171 O OG  . SER A 1 151 ? 4.064   35.405  32.210  1.00 81.76 151 A 1 
ATOM 1172 N N   . VAL A 1 152 ? 1.104   33.814  33.787  1.00 95.39 152 A 1 
ATOM 1173 C CA  . VAL A 1 152 ? 0.738   32.408  34.036  1.00 95.58 152 A 1 
ATOM 1174 C C   . VAL A 1 152 ? -0.530  32.032  33.279  1.00 96.50 152 A 1 
ATOM 1175 O O   . VAL A 1 152 ? -0.545  30.998  32.616  1.00 95.91 152 A 1 
ATOM 1176 C CB  . VAL A 1 152 ? 0.572   32.123  35.543  1.00 94.46 152 A 1 
ATOM 1177 C CG1 . VAL A 1 152 ? -0.029  30.739  35.826  1.00 88.81 152 A 1 
ATOM 1178 C CG2 . VAL A 1 152 ? 1.925   32.151  36.251  1.00 88.55 152 A 1 
ATOM 1179 N N   . ALA A 1 153 ? -1.569  32.867  33.323  1.00 95.95 153 A 1 
ATOM 1180 C CA  . ALA A 1 153 ? -2.833  32.593  32.647  1.00 96.01 153 A 1 
ATOM 1181 C C   . ALA A 1 153 ? -2.653  32.437  31.127  1.00 96.60 153 A 1 
ATOM 1182 O O   . ALA A 1 153 ? -3.116  31.454  30.547  1.00 96.12 153 A 1 
ATOM 1183 C CB  . ALA A 1 153 ? -3.827  33.709  33.000  1.00 95.48 153 A 1 
ATOM 1184 N N   . PHE A 1 154 ? -1.926  33.357  30.484  1.00 96.70 154 A 1 
ATOM 1185 C CA  . PHE A 1 154 ? -1.643  33.260  29.048  1.00 96.95 154 A 1 
ATOM 1186 C C   . PHE A 1 154 ? -0.767  32.055  28.700  1.00 97.24 154 A 1 
ATOM 1187 O O   . PHE A 1 154 ? -1.054  31.340  27.739  1.00 96.33 154 A 1 
ATOM 1188 C CB  . PHE A 1 154 ? -0.997  34.559  28.550  1.00 96.24 154 A 1 
ATOM 1189 C CG  . PHE A 1 154 ? -2.009  35.609  28.138  1.00 92.62 154 A 1 
ATOM 1190 C CD1 . PHE A 1 154 ? -2.659  35.496  26.896  1.00 84.76 154 A 1 
ATOM 1191 C CD2 . PHE A 1 154 ? -2.308  36.695  28.979  1.00 85.69 154 A 1 
ATOM 1192 C CE1 . PHE A 1 154 ? -3.606  36.462  26.506  1.00 83.49 154 A 1 
ATOM 1193 C CE2 . PHE A 1 154 ? -3.255  37.658  28.591  1.00 83.98 154 A 1 
ATOM 1194 C CZ  . PHE A 1 154 ? -3.905  37.541  27.354  1.00 84.28 154 A 1 
ATOM 1195 N N   . LYS A 1 155 ? 0.273   31.780  29.482  1.00 96.66 155 A 1 
ATOM 1196 C CA  . LYS A 1 155 ? 1.159   30.630  29.258  1.00 96.88 155 A 1 
ATOM 1197 C C   . LYS A 1 155 ? 0.416   29.299  29.417  1.00 97.07 155 A 1 
ATOM 1198 O O   . LYS A 1 155 ? 0.584   28.411  28.583  1.00 96.51 155 A 1 
ATOM 1199 C CB  . LYS A 1 155 ? 2.359   30.714  30.210  1.00 96.55 155 A 1 
ATOM 1200 C CG  . LYS A 1 155 ? 3.362   31.820  29.836  1.00 94.93 155 A 1 
ATOM 1201 C CD  . LYS A 1 155 ? 4.416   31.954  30.943  1.00 93.24 155 A 1 
ATOM 1202 C CE  . LYS A 1 155 ? 5.450   33.038  30.627  1.00 88.76 155 A 1 
ATOM 1203 N NZ  . LYS A 1 155 ? 6.503   33.100  31.668  1.00 82.29 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? -0.447  29.179  30.431  1.00 96.67 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? -1.290  27.996  30.620  1.00 96.59 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? -2.307  27.831  29.488  1.00 96.77 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? -2.513  26.711  29.026  1.00 95.96 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? -2.014  28.067  31.976  1.00 96.24 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? -1.131  27.775  33.204  1.00 93.77 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? -1.967  27.958  34.472  1.00 88.33 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? -0.592  26.341  33.205  1.00 88.02 156 A 1 
ATOM 1212 N N   . LEU A 1 157 ? -2.894  28.919  28.991  1.00 97.12 157 A 1 
ATOM 1213 C CA  . LEU A 1 157 ? -3.789  28.870  27.833  1.00 97.08 157 A 1 
ATOM 1214 C C   . LEU A 1 157 ? -3.061  28.361  26.580  1.00 96.98 157 A 1 
ATOM 1215 O O   . LEU A 1 157 ? -3.567  27.480  25.886  1.00 96.34 157 A 1 
ATOM 1216 C CB  . LEU A 1 157 ? -4.398  30.267  27.613  1.00 97.16 157 A 1 
ATOM 1217 C CG  . LEU A 1 157 ? -5.380  30.344  26.427  1.00 94.24 157 A 1 
ATOM 1218 C CD1 . LEU A 1 157 ? -6.629  29.491  26.658  1.00 85.73 157 A 1 
ATOM 1219 C CD2 . LEU A 1 157 ? -5.809  31.793  26.211  1.00 86.24 157 A 1 
ATOM 1220 N N   . ILE A 1 158 ? -1.856  28.866  26.308  1.00 96.94 158 A 1 
ATOM 1221 C CA  . ILE A 1 158 ? -1.026  28.399  25.186  1.00 96.45 158 A 1 
ATOM 1222 C C   . ILE A 1 158 ? -0.675  26.919  25.364  1.00 96.00 158 A 1 
ATOM 1223 O O   . ILE A 1 158 ? -0.791  26.143  24.414  1.00 94.83 158 A 1 
ATOM 1224 C CB  . ILE A 1 158 ? 0.242   29.278  25.046  1.00 96.27 158 A 1 
ATOM 1225 C CG1 . ILE A 1 158 ? -0.138  30.708  24.601  1.00 94.28 158 A 1 
ATOM 1226 C CG2 . ILE A 1 158 ? 1.239   28.672  24.037  1.00 93.42 158 A 1 
ATOM 1227 C CD1 . ILE A 1 158 ? 0.989   31.735  24.779  1.00 86.34 158 A 1 
ATOM 1228 N N   . LEU A 1 159 ? -0.295  26.512  26.568  1.00 96.17 159 A 1 
ATOM 1229 C CA  . LEU A 1 159 ? 0.018   25.118  26.881  1.00 95.41 159 A 1 
ATOM 1230 C C   . LEU A 1 159 ? -1.203  24.208  26.683  1.00 95.23 159 A 1 
ATOM 1231 O O   . LEU A 1 159 ? -1.073  23.127  26.107  1.00 94.10 159 A 1 
ATOM 1232 C CB  . LEU A 1 159 ? 0.563   25.049  28.322  1.00 95.01 159 A 1 
ATOM 1233 C CG  . LEU A 1 159 ? 1.058   23.654  28.741  1.00 92.15 159 A 1 
ATOM 1234 C CD1 . LEU A 1 159 ? 2.327   23.248  27.986  1.00 86.49 159 A 1 
ATOM 1235 C CD2 . LEU A 1 159 ? 1.369   23.644  30.238  1.00 86.15 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? -2.395  24.646  27.104  1.00 95.83 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? -3.648  23.909  26.934  1.00 95.19 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? -3.993  23.724  25.451  1.00 95.08 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? -4.220  22.596  25.009  1.00 94.32 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? -4.771  24.655  27.682  1.00 95.02 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? -6.145  23.961  27.614  1.00 91.49 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? -6.142  22.614  28.347  1.00 83.66 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? -7.207  24.861  28.247  1.00 83.22 160 A 1 
ATOM 1244 N N   . LEU A 1 161 ? -3.990  24.806  24.677  1.00 95.86 161 A 1 
ATOM 1245 C CA  . LEU A 1 161 ? -4.292  24.759  23.244  1.00 95.49 161 A 1 
ATOM 1246 C C   . LEU A 1 161 ? -3.250  23.942  22.474  1.00 94.55 161 A 1 
ATOM 1247 O O   . LEU A 1 161 ? -3.607  23.123  21.622  1.00 93.14 161 A 1 
ATOM 1248 C CB  . LEU A 1 161 ? -4.370  26.195  22.692  1.00 95.94 161 A 1 
ATOM 1249 C CG  . LEU A 1 161 ? -5.565  27.024  23.199  1.00 93.29 161 A 1 
ATOM 1250 C CD1 . LEU A 1 161 ? -5.444  28.454  22.671  1.00 86.99 161 A 1 
ATOM 1251 C CD2 . LEU A 1 161 ? -6.909  26.454  22.738  1.00 88.02 161 A 1 
ATOM 1252 N N   . GLY A 1 162 ? -1.975  24.122  22.796  1.00 94.94 162 A 1 
ATOM 1253 C CA  . GLY A 1 162 ? -0.882  23.379  22.177  1.00 93.16 162 A 1 
ATOM 1254 C C   . GLY A 1 162 ? -0.934  21.885  22.493  1.00 92.37 162 A 1 
ATOM 1255 O O   . GLY A 1 162 ? -0.841  21.057  21.585  1.00 90.07 162 A 1 
ATOM 1256 N N   . SER A 1 163 ? -1.149  21.524  23.752  1.00 93.49 163 A 1 
ATOM 1257 C CA  . SER A 1 163 ? -1.273  20.121  24.164  1.00 92.11 163 A 1 
ATOM 1258 C C   . SER A 1 163 ? -2.504  19.455  23.553  1.00 90.71 163 A 1 
ATOM 1259 O O   . SER A 1 163 ? -2.395  18.332  23.061  1.00 87.30 163 A 1 
ATOM 1260 C CB  . SER A 1 163 ? -1.272  19.979  25.687  1.00 91.69 163 A 1 
ATOM 1261 O OG  . SER A 1 163 ? -2.331  20.700  26.266  1.00 77.18 163 A 1 
ATOM 1262 N N   . TRP A 1 164 ? -3.631  20.151  23.464  1.00 92.40 164 A 1 
ATOM 1263 C CA  . TRP A 1 164 ? -4.816  19.670  22.758  1.00 91.55 164 A 1 
ATOM 1264 C C   . TRP A 1 164 ? -4.516  19.396  21.281  1.00 90.91 164 A 1 
ATOM 1265 O O   . TRP A 1 164 ? -4.757  18.290  20.794  1.00 88.03 164 A 1 
ATOM 1266 C CB  . TRP A 1 164 ? -5.955  20.682  22.931  1.00 91.38 164 A 1 
ATOM 1267 C CG  . TRP A 1 164 ? -7.203  20.325  22.191  1.00 89.17 164 A 1 
ATOM 1268 C CD1 . TRP A 1 164 ? -8.085  19.366  22.546  1.00 81.56 164 A 1 
ATOM 1269 C CD2 . TRP A 1 164 ? -7.703  20.880  20.934  1.00 84.34 164 A 1 
ATOM 1270 N NE1 . TRP A 1 164 ? -9.092  19.286  21.604  1.00 80.25 164 A 1 
ATOM 1271 C CE2 . TRP A 1 164 ? -8.907  20.199  20.588  1.00 84.24 164 A 1 
ATOM 1272 C CE3 . TRP A 1 164 ? -7.258  21.892  20.050  1.00 80.52 164 A 1 
ATOM 1273 C CZ2 . TRP A 1 164 ? -9.635  20.504  19.425  1.00 83.21 164 A 1 
ATOM 1274 C CZ3 . TRP A 1 164 ? -7.981  22.203  18.882  1.00 76.28 164 A 1 
ATOM 1275 C CH2 . TRP A 1 164 ? -9.166  21.512  18.570  1.00 76.14 164 A 1 
ATOM 1276 N N   . ALA A 1 165 ? -3.898  20.340  20.584  1.00 92.13 165 A 1 
ATOM 1277 C CA  . ALA A 1 165 ? -3.569  20.194  19.166  1.00 90.83 165 A 1 
ATOM 1278 C C   . ALA A 1 165 ? -2.566  19.058  18.882  1.00 89.34 165 A 1 
ATOM 1279 O O   . ALA A 1 165 ? -2.638  18.417  17.827  1.00 86.11 165 A 1 
ATOM 1280 C CB  . ALA A 1 165 ? -3.032  21.537  18.663  1.00 91.36 165 A 1 
ATOM 1281 N N   . LEU A 1 166 ? -1.634  18.800  19.795  1.00 89.25 166 A 1 
ATOM 1282 C CA  . LEU A 1 166 ? -0.583  17.799  19.614  1.00 87.45 166 A 1 
ATOM 1283 C C   . LEU A 1 166 ? -1.014  16.383  20.035  1.00 86.35 166 A 1 
ATOM 1284 O O   . LEU A 1 166 ? -0.700  15.409  19.348  1.00 82.27 166 A 1 
ATOM 1285 C CB  . LEU A 1 166 ? 0.667   18.275  20.377  1.00 86.37 166 A 1 
ATOM 1286 C CG  . LEU A 1 166 ? 1.929   17.433  20.119  1.00 81.68 166 A 1 
ATOM 1287 C CD1 . LEU A 1 166 ? 2.392   17.518  18.663  1.00 76.20 166 A 1 
ATOM 1288 C CD2 . LEU A 1 166 ? 3.073   17.945  20.996  1.00 76.21 166 A 1 
ATOM 1289 N N   . PHE A 1 167 ? -1.728  16.251  21.152  1.00 85.30 167 A 1 
ATOM 1290 C CA  . PHE A 1 167 ? -1.985  14.945  21.777  1.00 82.63 167 A 1 
ATOM 1291 C C   . PHE A 1 167 ? -3.385  14.377  21.539  1.00 81.92 167 A 1 
ATOM 1292 O O   . PHE A 1 167 ? -3.533  13.154  21.567  1.00 78.79 167 A 1 
ATOM 1293 C CB  . PHE A 1 167 ? -1.643  15.015  23.272  1.00 81.85 167 A 1 
ATOM 1294 C CG  . PHE A 1 167 ? -0.172  15.260  23.560  1.00 80.52 167 A 1 
ATOM 1295 C CD1 . PHE A 1 167 ? 0.785   14.281  23.234  1.00 76.63 167 A 1 
ATOM 1296 C CD2 . PHE A 1 167 ? 0.248   16.467  24.150  1.00 77.01 167 A 1 
ATOM 1297 C CE1 . PHE A 1 167 ? 2.150   14.507  23.490  1.00 73.66 167 A 1 
ATOM 1298 C CE2 . PHE A 1 167 ? 1.611   16.695  24.407  1.00 74.76 167 A 1 
ATOM 1299 C CZ  . PHE A 1 167 ? 2.564   15.715  24.076  1.00 75.82 167 A 1 
ATOM 1300 N N   . PHE A 1 168 ? -4.402  15.199  21.243  1.00 84.95 168 A 1 
ATOM 1301 C CA  . PHE A 1 168 ? -5.787  14.739  21.031  1.00 82.62 168 A 1 
ATOM 1302 C C   . PHE A 1 168 ? -6.112  14.354  19.578  1.00 82.36 168 A 1 
ATOM 1303 O O   . PHE A 1 168 ? -7.275  14.151  19.215  1.00 77.35 168 A 1 
ATOM 1304 C CB  . PHE A 1 168 ? -6.784  15.746  21.618  1.00 79.75 168 A 1 
ATOM 1305 C CG  . PHE A 1 168 ? -6.904  15.656  23.126  1.00 73.82 168 A 1 
ATOM 1306 C CD1 . PHE A 1 168 ? -7.965  14.922  23.698  1.00 68.88 168 A 1 
ATOM 1307 C CD2 . PHE A 1 168 ? -5.970  16.287  23.965  1.00 66.06 168 A 1 
ATOM 1308 C CE1 . PHE A 1 168 ? -8.090  14.842  25.093  1.00 60.27 168 A 1 
ATOM 1309 C CE2 . PHE A 1 168 ? -6.088  16.197  25.359  1.00 60.83 168 A 1 
ATOM 1310 C CZ  . PHE A 1 168 ? -7.156  15.483  25.923  1.00 60.61 168 A 1 
ATOM 1311 N N   . ARG A 1 169 ? -5.100  14.205  18.731  1.00 83.74 169 A 1 
ATOM 1312 C CA  . ARG A 1 169 ? -5.290  13.708  17.365  1.00 83.91 169 A 1 
ATOM 1313 C C   . ARG A 1 169 ? -5.674  12.230  17.380  1.00 84.67 169 A 1 
ATOM 1314 O O   . ARG A 1 169 ? -5.044  11.415  18.052  1.00 81.70 169 A 1 
ATOM 1315 C CB  . ARG A 1 169 ? -4.038  13.952  16.514  1.00 81.74 169 A 1 
ATOM 1316 C CG  . ARG A 1 169 ? -3.754  15.454  16.336  1.00 74.69 169 A 1 
ATOM 1317 C CD  . ARG A 1 169 ? -2.560  15.652  15.402  1.00 74.40 169 A 1 
ATOM 1318 N NE  . ARG A 1 169 ? -2.196  17.073  15.259  1.00 66.45 169 A 1 
ATOM 1319 C CZ  . ARG A 1 169 ? -1.117  17.528  14.646  1.00 61.29 169 A 1 
ATOM 1320 N NH1 . ARG A 1 169 ? -0.305  16.747  13.999  1.00 57.73 169 A 1 
ATOM 1321 N NH2 . ARG A 1 169 ? -0.818  18.793  14.682  1.00 53.47 169 A 1 
ATOM 1322 N N   . ARG A 1 170 ? -6.685  11.860  16.579  1.00 81.71 170 A 1 
ATOM 1323 C CA  . ARG A 1 170 ? -7.084  10.457  16.412  1.00 80.06 170 A 1 
ATOM 1324 C C   . ARG A 1 170 ? -5.919  9.649   15.829  1.00 78.92 170 A 1 
ATOM 1325 O O   . ARG A 1 170 ? -5.372  10.052  14.800  1.00 74.90 170 A 1 
ATOM 1326 C CB  . ARG A 1 170 ? -8.335  10.332  15.530  1.00 77.96 170 A 1 
ATOM 1327 C CG  . ARG A 1 170 ? -9.595  10.880  16.223  1.00 69.08 170 A 1 
ATOM 1328 C CD  . ARG A 1 170 ? -10.841 10.611  15.373  1.00 64.45 170 A 1 
ATOM 1329 N NE  . ARG A 1 170 ? -12.061 11.133  16.013  1.00 56.16 170 A 1 
ATOM 1330 C CZ  . ARG A 1 170 ? -13.294 11.059  15.538  1.00 46.29 170 A 1 
ATOM 1331 N NH1 . ARG A 1 170 ? -13.567 10.485  14.397  1.00 43.05 170 A 1 
ATOM 1332 N NH2 . ARG A 1 170 ? -14.294 11.572  16.203  1.00 42.98 170 A 1 
ATOM 1333 N N   . PRO A 1 171 ? -5.553  8.516   16.430  1.00 80.59 171 A 1 
ATOM 1334 C CA  . PRO A 1 171 ? -4.488  7.682   15.897  1.00 80.54 171 A 1 
ATOM 1335 C C   . PRO A 1 171 ? -4.922  7.084   14.555  1.00 81.69 171 A 1 
ATOM 1336 O O   . PRO A 1 171 ? -5.998  6.497   14.444  1.00 77.48 171 A 1 
ATOM 1337 C CB  . PRO A 1 171 ? -4.221  6.620   16.968  1.00 77.23 171 A 1 
ATOM 1338 C CG  . PRO A 1 171 ? -5.556  6.510   17.697  1.00 75.08 171 A 1 
ATOM 1339 C CD  . PRO A 1 171 ? -6.123  7.923   17.627  1.00 79.73 171 A 1 
ATOM 1340 N N   . LYS A 1 172 ? -4.068  7.212   13.547  1.00 78.80 172 A 1 
ATOM 1341 C CA  . LYS A 1 172 ? -4.335  6.723   12.184  1.00 79.29 172 A 1 
ATOM 1342 C C   . LYS A 1 172 ? -4.272  5.198   12.052  1.00 80.78 172 A 1 
ATOM 1343 O O   . LYS A 1 172 ? -4.917  4.641   11.173  1.00 75.19 172 A 1 
ATOM 1344 C CB  . LYS A 1 172 ? -3.337  7.356   11.210  1.00 75.23 172 A 1 
ATOM 1345 C CG  . LYS A 1 172 ? -3.479  8.876   11.035  1.00 69.28 172 A 1 
ATOM 1346 C CD  . LYS A 1 172 ? -2.464  9.283   9.969   1.00 66.87 172 A 1 
ATOM 1347 C CE  . LYS A 1 172 ? -2.564  10.706  9.446   1.00 58.44 172 A 1 
ATOM 1348 N NZ  . LYS A 1 172 ? -1.773  10.774  8.179   1.00 49.87 172 A 1 
ATOM 1349 N N   . ALA A 1 173 ? -3.492  4.536   12.896  1.00 79.23 173 A 1 
ATOM 1350 C CA  . ALA A 1 173 ? -3.294  3.093   12.877  1.00 80.39 173 A 1 
ATOM 1351 C C   . ALA A 1 173 ? -2.911  2.570   14.269  1.00 80.91 173 A 1 
ATOM 1352 O O   . ALA A 1 173 ? -2.340  3.299   15.085  1.00 77.91 173 A 1 
ATOM 1353 C CB  . ALA A 1 173 ? -2.208  2.755   11.851  1.00 78.09 173 A 1 
ATOM 1354 N N   . SER A 1 174 ? -3.197  1.297   14.515  1.00 78.65 174 A 1 
ATOM 1355 C CA  . SER A 1 174 ? -2.626  0.549   15.633  1.00 79.65 174 A 1 
ATOM 1356 C C   . SER A 1 174 ? -1.201  0.137   15.271  1.00 80.09 174 A 1 
ATOM 1357 O O   . SER A 1 174 ? -0.982  -0.515  14.254  1.00 76.56 174 A 1 
ATOM 1358 C CB  . SER A 1 174 ? -3.474  -0.681  15.971  1.00 77.02 174 A 1 
ATOM 1359 O OG  . SER A 1 174 ? -3.788  -1.400  14.798  1.00 66.23 174 A 1 
ATOM 1360 N N   . LEU A 1 175 ? -0.239  0.543   16.088  1.00 79.21 175 A 1 
ATOM 1361 C CA  . LEU A 1 175 ? 1.163   0.184   15.899  1.00 80.90 175 A 1 
ATOM 1362 C C   . LEU A 1 175 ? 1.531   -1.010  16.773  1.00 82.47 175 A 1 
ATOM 1363 O O   . LEU A 1 175 ? 0.985   -1.129  17.868  1.00 78.94 175 A 1 
ATOM 1364 C CB  . LEU A 1 175 ? 2.049   1.386   16.216  1.00 78.23 175 A 1 
ATOM 1365 C CG  . LEU A 1 175 ? 1.887   2.533   15.214  1.00 77.17 175 A 1 
ATOM 1366 C CD1 . LEU A 1 175 ? 2.764   3.671   15.697  1.00 72.68 175 A 1 
ATOM 1367 C CD2 . LEU A 1 175 ? 2.349   2.188   13.803  1.00 72.67 175 A 1 
ATOM 1368 N N   . PRO A 1 176 ? 2.479   -1.850  16.319  1.00 81.29 176 A 1 
ATOM 1369 C CA  . PRO A 1 176 ? 2.917   -3.007  17.091  1.00 81.94 176 A 1 
ATOM 1370 C C   . PRO A 1 176 ? 3.673   -2.623  18.368  1.00 83.33 176 A 1 
ATOM 1371 O O   . PRO A 1 176 ? 3.639   -3.374  19.327  1.00 76.61 176 A 1 
ATOM 1372 C CB  . PRO A 1 176 ? 3.798   -3.814  16.131  1.00 77.73 176 A 1 
ATOM 1373 C CG  . PRO A 1 176 ? 4.330   -2.778  15.149  1.00 79.42 176 A 1 
ATOM 1374 C CD  . PRO A 1 176 ? 3.171   -1.789  15.045  1.00 84.46 176 A 1 
ATOM 1375 N N   . ARG A 1 177 ? 4.335   -1.467  18.396  1.00 82.11 177 A 1 
ATOM 1376 C CA  . ARG A 1 177 ? 5.122   -1.008  19.553  1.00 83.48 177 A 1 
ATOM 1377 C C   . ARG A 1 177 ? 4.884   0.460   19.894  1.00 84.14 177 A 1 
ATOM 1378 O O   . ARG A 1 177 ? 4.483   1.269   19.051  1.00 81.24 177 A 1 
ATOM 1379 C CB  . ARG A 1 177 ? 6.617   -1.276  19.322  1.00 82.23 177 A 1 
ATOM 1380 C CG  . ARG A 1 177 ? 6.941   -2.771  19.220  1.00 79.39 177 A 1 
ATOM 1381 C CD  . ARG A 1 177 ? 8.449   -2.984  19.294  1.00 77.44 177 A 1 
ATOM 1382 N NE  . ARG A 1 177 ? 8.792   -4.411  19.230  1.00 68.45 177 A 1 
ATOM 1383 C CZ  . ARG A 1 177 ? 9.992   -4.928  19.437  1.00 60.85 177 A 1 
ATOM 1384 N NH1 . ARG A 1 177 ? 11.037  -4.183  19.695  1.00 54.93 177 A 1 
ATOM 1385 N NH2 . ARG A 1 177 ? 10.161  -6.219  19.393  1.00 53.52 177 A 1 
ATOM 1386 N N   . VAL A 1 178 ? 5.208   0.808   21.140  1.00 83.74 178 A 1 
ATOM 1387 C CA  . VAL A 1 178 ? 5.076   2.168   21.678  1.00 84.06 178 A 1 
ATOM 1388 C C   . VAL A 1 178 ? 6.001   3.144   20.937  1.00 84.86 178 A 1 
ATOM 1389 O O   . VAL A 1 178 ? 7.095   2.813   20.488  1.00 81.93 178 A 1 
ATOM 1390 C CB  . VAL A 1 178 ? 5.314   2.186   23.201  1.00 81.20 178 A 1 
ATOM 1391 C CG1 . VAL A 1 178 ? 5.090   3.583   23.801  1.00 71.15 178 A 1 
ATOM 1392 C CG2 . VAL A 1 178 ? 4.352   1.230   23.921  1.00 72.95 178 A 1 
ATOM 1393 N N   . PHE A 1 179 ? 5.555   4.398   20.816  1.00 85.53 179 A 1 
ATOM 1394 C CA  . PHE A 1 179 ? 6.396   5.473   20.293  1.00 86.25 179 A 1 
ATOM 1395 C C   . PHE A 1 179 ? 7.465   5.873   21.312  1.00 88.47 179 A 1 
ATOM 1396 O O   . PHE A 1 179 ? 7.175   6.620   22.244  1.00 87.47 179 A 1 
ATOM 1397 C CB  . PHE A 1 179 ? 5.533   6.686   19.952  1.00 83.34 179 A 1 
ATOM 1398 C CG  . PHE A 1 179 ? 4.613   6.512   18.771  1.00 78.86 179 A 1 
ATOM 1399 C CD1 . PHE A 1 179 ? 5.145   6.584   17.474  1.00 73.99 179 A 1 
ATOM 1400 C CD2 . PHE A 1 179 ? 3.225   6.409   18.969  1.00 72.18 179 A 1 
ATOM 1401 C CE1 . PHE A 1 179 ? 4.276   6.595   16.369  1.00 67.59 179 A 1 
ATOM 1402 C CE2 . PHE A 1 179 ? 2.360   6.427   17.860  1.00 69.24 179 A 1 
ATOM 1403 C CZ  . PHE A 1 179 ? 2.883   6.538   16.558  1.00 67.95 179 A 1 
ATOM 1404 N N   . VAL A 1 180 ? 8.702   5.470   21.081  1.00 88.48 180 A 1 
ATOM 1405 C CA  . VAL A 1 180 ? 9.834   5.735   21.985  1.00 90.19 180 A 1 
ATOM 1406 C C   . VAL A 1 180 ? 9.990   7.226   22.303  1.00 91.45 180 A 1 
ATOM 1407 O O   . VAL A 1 180 ? 10.085  7.597   23.466  1.00 90.89 180 A 1 
ATOM 1408 C CB  . VAL A 1 180 ? 11.145  5.172   21.399  1.00 89.30 180 A 1 
ATOM 1409 C CG1 . VAL A 1 180 ? 12.339  5.420   22.328  1.00 80.99 180 A 1 
ATOM 1410 C CG2 . VAL A 1 180 ? 11.039  3.662   21.159  1.00 81.47 180 A 1 
ATOM 1411 N N   . LEU A 1 181 ? 9.935   8.101   21.304  1.00 89.32 181 A 1 
ATOM 1412 C CA  . LEU A 1 181 ? 10.056  9.550   21.519  1.00 90.48 181 A 1 
ATOM 1413 C C   . LEU A 1 181 ? 8.910   10.119  22.364  1.00 91.56 181 A 1 
ATOM 1414 O O   . LEU A 1 181 ? 9.135   10.994  23.192  1.00 90.77 181 A 1 
ATOM 1415 C CB  . LEU A 1 181 ? 10.112  10.288  20.168  1.00 89.87 181 A 1 
ATOM 1416 C CG  . LEU A 1 181 ? 11.378  10.026  19.333  1.00 86.14 181 A 1 
ATOM 1417 C CD1 . LEU A 1 181 ? 11.254  10.766  17.999  1.00 79.52 181 A 1 
ATOM 1418 C CD2 . LEU A 1 181 ? 12.650  10.503  20.032  1.00 79.84 181 A 1 
ATOM 1419 N N   . ARG A 1 182 ? 7.692   9.615   22.172  1.00 91.09 182 A 1 
ATOM 1420 C CA  . ARG A 1 182 ? 6.546   10.028  22.988  1.00 91.24 182 A 1 
ATOM 1421 C C   . ARG A 1 182 ? 6.696   9.531   24.422  1.00 92.61 182 A 1 
ATOM 1422 O O   . ARG A 1 182 ? 6.463   10.303  25.335  1.00 91.83 182 A 1 
ATOM 1423 C CB  . ARG A 1 182 ? 5.237   9.561   22.340  1.00 89.66 182 A 1 
ATOM 1424 C CG  . ARG A 1 182 ? 4.006   10.104  23.083  1.00 79.71 182 A 1 
ATOM 1425 C CD  . ARG A 1 182 ? 2.713   9.689   22.376  1.00 78.72 182 A 1 
ATOM 1426 N NE  . ARG A 1 182 ? 1.524   10.187  23.091  1.00 70.70 182 A 1 
ATOM 1427 C CZ  . ARG A 1 182 ? 0.264   10.076  22.709  1.00 66.18 182 A 1 
ATOM 1428 N NH1 . ARG A 1 182 ? -0.078  9.478   21.601  1.00 61.31 182 A 1 
ATOM 1429 N NH2 . ARG A 1 182 ? -0.694  10.574  23.441  1.00 58.09 182 A 1 
ATOM 1430 N N   . ALA A 1 183 ? 7.111   8.287   24.611  1.00 92.06 183 A 1 
ATOM 1431 C CA  . ALA A 1 183 ? 7.368   7.729   25.934  1.00 92.57 183 A 1 
ATOM 1432 C C   . ALA A 1 183 ? 8.467   8.512   26.672  1.00 94.09 183 A 1 
ATOM 1433 O O   . ALA A 1 183 ? 8.276   8.882   27.822  1.00 93.86 183 A 1 
ATOM 1434 C CB  . ALA A 1 183 ? 7.722   6.246   25.782  1.00 91.95 183 A 1 
ATOM 1435 N N   . LEU A 1 184 ? 9.557   8.850   25.989  1.00 93.40 184 A 1 
ATOM 1436 C CA  . LEU A 1 184 ? 10.645  9.654   26.554  1.00 94.10 184 A 1 
ATOM 1437 C C   . LEU A 1 184 ? 10.165  11.051  26.982  1.00 95.12 184 A 1 
ATOM 1438 O O   . LEU A 1 184 ? 10.491  11.496  28.076  1.00 95.16 184 A 1 
ATOM 1439 C CB  . LEU A 1 184 ? 11.794  9.693   25.534  1.00 94.18 184 A 1 
ATOM 1440 C CG  . LEU A 1 184 ? 13.071  10.395  26.045  1.00 81.54 184 A 1 
ATOM 1441 C CD1 . LEU A 1 184 ? 14.300  9.753   25.407  1.00 74.57 184 A 1 
ATOM 1442 C CD2 . LEU A 1 184 ? 13.106  11.885  25.702  1.00 74.83 184 A 1 
ATOM 1443 N N   . LEU A 1 185 ? 9.353   11.718  26.162  1.00 92.96 185 A 1 
ATOM 1444 C CA  . LEU A 1 185 ? 8.754   13.008  26.528  1.00 93.58 185 A 1 
ATOM 1445 C C   . LEU A 1 185 ? 7.824   12.887  27.742  1.00 94.37 185 A 1 
ATOM 1446 O O   . LEU A 1 185 ? 7.840   13.758  28.602  1.00 94.21 185 A 1 
ATOM 1447 C CB  . LEU A 1 185 ? 7.986   13.574  25.324  1.00 93.56 185 A 1 
ATOM 1448 C CG  . LEU A 1 185 ? 8.891   14.115  24.200  1.00 90.36 185 A 1 
ATOM 1449 C CD1 . LEU A 1 185 ? 8.044   14.354  22.951  1.00 84.95 185 A 1 
ATOM 1450 C CD2 . LEU A 1 185 ? 9.565   15.433  24.586  1.00 84.35 185 A 1 
ATOM 1451 N N   . MET A 1 186 ? 7.053   11.804  27.840  1.00 94.49 186 A 1 
ATOM 1452 C CA  . MET A 1 186 ? 6.194   11.549  29.002  1.00 94.31 186 A 1 
ATOM 1453 C C   . MET A 1 186 ? 7.016   11.347  30.280  1.00 95.10 186 A 1 
ATOM 1454 O O   . MET A 1 186 ? 6.684   11.913  31.313  1.00 94.88 186 A 1 
ATOM 1455 C CB  . MET A 1 186 ? 5.302   10.323  28.746  1.00 93.67 186 A 1 
ATOM 1456 C CG  . MET A 1 186 ? 4.247   10.556  27.650  1.00 87.99 186 A 1 
ATOM 1457 S SD  . MET A 1 186 ? 3.034   11.858  27.951  1.00 77.60 186 A 1 
ATOM 1458 C CE  . MET A 1 186 ? 2.240   11.179  29.421  1.00 63.22 186 A 1 
ATOM 1459 N N   . VAL A 1 187 ? 8.109   10.593  30.204  1.00 95.92 187 A 1 
ATOM 1460 C CA  . VAL A 1 187 ? 9.043   10.417  31.325  1.00 96.20 187 A 1 
ATOM 1461 C C   . VAL A 1 187 ? 9.678   11.751  31.712  1.00 96.77 187 A 1 
ATOM 1462 O O   . VAL A 1 187 ? 9.740   12.067  32.893  1.00 96.37 187 A 1 
ATOM 1463 C CB  . VAL A 1 187 ? 10.117  9.362   30.987  1.00 96.00 187 A 1 
ATOM 1464 C CG1 . VAL A 1 187 ? 11.224  9.286   32.047  1.00 92.19 187 A 1 
ATOM 1465 C CG2 . VAL A 1 187 ? 9.491   7.963   30.884  1.00 91.89 187 A 1 
ATOM 1466 N N   . LEU A 1 188 ? 10.080  12.565  30.740  1.00 96.01 188 A 1 
ATOM 1467 C CA  . LEU A 1 188 ? 10.650  13.890  30.996  1.00 96.27 188 A 1 
ATOM 1468 C C   . LEU A 1 188 ? 9.659   14.811  31.724  1.00 96.56 188 A 1 
ATOM 1469 O O   . LEU A 1 188 ? 10.026  15.439  32.710  1.00 96.07 188 A 1 
ATOM 1470 C CB  . LEU A 1 188 ? 11.118  14.494  29.661  1.00 96.30 188 A 1 
ATOM 1471 C CG  . LEU A 1 188 ? 11.773  15.885  29.787  1.00 92.04 188 A 1 
ATOM 1472 C CD1 . LEU A 1 188 ? 13.086  15.825  30.575  1.00 83.08 188 A 1 
ATOM 1473 C CD2 . LEU A 1 188 ? 12.068  16.438  28.393  1.00 83.91 188 A 1 
ATOM 1474 N N   . VAL A 1 189 ? 8.400   14.865  31.274  1.00 96.27 189 A 1 
ATOM 1475 C CA  . VAL A 1 189 ? 7.338   15.642  31.942  1.00 95.98 189 A 1 
ATOM 1476 C C   . VAL A 1 189 ? 7.087   15.115  33.352  1.00 96.32 189 A 1 
ATOM 1477 O O   . VAL A 1 189 ? 6.968   15.904  34.282  1.00 95.61 189 A 1 
ATOM 1478 C CB  . VAL A 1 189 ? 6.032   15.634  31.119  1.00 95.39 189 A 1 
ATOM 1479 C CG1 . VAL A 1 189 ? 4.850   16.277  31.865  1.00 91.09 189 A 1 
ATOM 1480 C CG2 . VAL A 1 189 ? 6.199   16.422  29.814  1.00 91.41 189 A 1 
ATOM 1481 N N   . PHE A 1 190 ? 7.037   13.797  33.520  1.00 96.77 190 A 1 
ATOM 1482 C CA  . PHE A 1 190 ? 6.855   13.179  34.830  1.00 96.71 190 A 1 
ATOM 1483 C C   . PHE A 1 190 ? 7.983   13.558  35.797  1.00 97.01 190 A 1 
ATOM 1484 O O   . PHE A 1 190 ? 7.709   14.050  36.886  1.00 96.59 190 A 1 
ATOM 1485 C CB  . PHE A 1 190 ? 6.741   11.661  34.657  1.00 96.59 190 A 1 
ATOM 1486 C CG  . PHE A 1 190 ? 6.651   10.919  35.972  1.00 95.97 190 A 1 
ATOM 1487 C CD1 . PHE A 1 190 ? 7.786   10.276  36.503  1.00 90.87 190 A 1 
ATOM 1488 C CD2 . PHE A 1 190 ? 5.439   10.897  36.684  1.00 91.97 190 A 1 
ATOM 1489 C CE1 . PHE A 1 190 ? 7.704   9.612   37.738  1.00 92.05 190 A 1 
ATOM 1490 C CE2 . PHE A 1 190 ? 5.358   10.235  37.919  1.00 92.27 190 A 1 
ATOM 1491 C CZ  . PHE A 1 190 ? 6.490   9.591   38.444  1.00 93.54 190 A 1 
ATOM 1492 N N   . LEU A 1 191 ? 9.239   13.406  35.386  1.00 96.95 191 A 1 
ATOM 1493 C CA  . LEU A 1 191 ? 10.404  13.770  36.197  1.00 96.86 191 A 1 
ATOM 1494 C C   . LEU A 1 191 ? 10.421  15.262  36.539  1.00 96.84 191 A 1 
ATOM 1495 O O   . LEU A 1 191 ? 10.700  15.621  37.680  1.00 96.05 191 A 1 
ATOM 1496 C CB  . LEU A 1 191 ? 11.692  13.385  35.451  1.00 96.87 191 A 1 
ATOM 1497 C CG  . LEU A 1 191 ? 11.961  11.871  35.341  1.00 91.71 191 A 1 
ATOM 1498 C CD1 . LEU A 1 191 ? 13.202  11.648  34.476  1.00 85.02 191 A 1 
ATOM 1499 C CD2 . LEU A 1 191 ? 12.197  11.224  36.707  1.00 86.00 191 A 1 
ATOM 1500 N N   . LEU A 1 192 ? 10.077  16.124  35.576  1.00 97.00 192 A 1 
ATOM 1501 C CA  . LEU A 1 192 ? 9.965   17.564  35.794  1.00 96.68 192 A 1 
ATOM 1502 C C   . LEU A 1 192 ? 8.929   17.868  36.884  1.00 96.96 192 A 1 
ATOM 1503 O O   . LEU A 1 192 ? 9.252   18.512  37.876  1.00 95.95 192 A 1 
ATOM 1504 C CB  . LEU A 1 192 ? 9.602   18.240  34.457  1.00 95.98 192 A 1 
ATOM 1505 C CG  . LEU A 1 192 ? 9.600   19.784  34.535  1.00 92.66 192 A 1 
ATOM 1506 C CD1 . LEU A 1 192 ? 11.009  20.339  34.350  1.00 84.36 192 A 1 
ATOM 1507 C CD2 . LEU A 1 192 ? 8.698   20.364  33.452  1.00 84.20 192 A 1 
ATOM 1508 N N   . VAL A 1 193 ? 7.704   17.360  36.735  1.00 96.91 193 A 1 
ATOM 1509 C CA  . VAL A 1 193 ? 6.606   17.606  37.677  1.00 96.65 193 A 1 
ATOM 1510 C C   . VAL A 1 193 ? 6.940   17.070  39.069  1.00 96.70 193 A 1 
ATOM 1511 O O   . VAL A 1 193 ? 6.758   17.780  40.052  1.00 95.71 193 A 1 
ATOM 1512 C CB  . VAL A 1 193 ? 5.289   17.018  37.135  1.00 96.15 193 A 1 
ATOM 1513 C CG1 . VAL A 1 193 ? 4.157   17.069  38.163  1.00 91.96 193 A 1 
ATOM 1514 C CG2 . VAL A 1 193 ? 4.808   17.808  35.904  1.00 92.00 193 A 1 
ATOM 1515 N N   . VAL A 1 194 ? 7.482   15.857  39.168  1.00 97.42 194 A 1 
ATOM 1516 C CA  . VAL A 1 194 ? 7.896   15.266  40.451  1.00 97.08 194 A 1 
ATOM 1517 C C   . VAL A 1 194 ? 8.999   16.093  41.110  1.00 97.03 194 A 1 
ATOM 1518 O O   . VAL A 1 194 ? 8.914   16.375  42.299  1.00 96.00 194 A 1 
ATOM 1519 C CB  . VAL A 1 194 ? 8.334   13.799  40.260  1.00 96.62 194 A 1 
ATOM 1520 C CG1 . VAL A 1 194 ? 8.984   13.207  41.519  1.00 91.73 194 A 1 
ATOM 1521 C CG2 . VAL A 1 194 ? 7.125   12.921  39.920  1.00 90.99 194 A 1 
ATOM 1522 N N   . SER A 1 195 ? 9.999   16.539  40.358  1.00 97.25 195 A 1 
ATOM 1523 C CA  . SER A 1 195 ? 11.092  17.367  40.891  1.00 96.93 195 A 1 
ATOM 1524 C C   . SER A 1 195 ? 10.577  18.693  41.453  1.00 96.71 195 A 1 
ATOM 1525 O O   . SER A 1 195 ? 10.970  19.099  42.544  1.00 95.14 195 A 1 
ATOM 1526 C CB  . SER A 1 195 ? 12.138  17.643  39.810  1.00 96.40 195 A 1 
ATOM 1527 O OG  . SER A 1 195 ? 12.681  16.438  39.308  1.00 83.96 195 A 1 
ATOM 1528 N N   . TYR A 1 196 ? 9.652   19.344  40.743  1.00 97.09 196 A 1 
ATOM 1529 C CA  . TYR A 1 196 ? 9.015   20.574  41.220  1.00 96.93 196 A 1 
ATOM 1530 C C   . TYR A 1 196 ? 8.148   20.334  42.457  1.00 96.72 196 A 1 
ATOM 1531 O O   . TYR A 1 196 ? 8.199   21.140  43.379  1.00 95.22 196 A 1 
ATOM 1532 C CB  . TYR A 1 196 ? 8.215   21.232  40.092  1.00 96.82 196 A 1 
ATOM 1533 C CG  . TYR A 1 196 ? 9.027   22.235  39.285  1.00 97.00 196 A 1 
ATOM 1534 C CD1 . TYR A 1 196 ? 8.950   23.607  39.596  1.00 94.11 196 A 1 
ATOM 1535 C CD2 . TYR A 1 196 ? 9.851   21.811  38.230  1.00 94.15 196 A 1 
ATOM 1536 C CE1 . TYR A 1 196 ? 9.677   24.551  38.843  1.00 93.52 196 A 1 
ATOM 1537 C CE2 . TYR A 1 196 ? 10.586  22.749  37.476  1.00 94.06 196 A 1 
ATOM 1538 C CZ  . TYR A 1 196 ? 10.490  24.121  37.775  1.00 95.25 196 A 1 
ATOM 1539 O OH  . TYR A 1 196 ? 11.178  25.031  37.032  1.00 94.03 196 A 1 
ATOM 1540 N N   . TRP A 1 197 ? 7.417   19.220  42.539  1.00 97.26 197 A 1 
ATOM 1541 C CA  . TRP A 1 197 ? 6.650   18.861  43.736  1.00 97.36 197 A 1 
ATOM 1542 C C   . TRP A 1 197 ? 7.538   18.583  44.951  1.00 97.31 197 A 1 
ATOM 1543 O O   . TRP A 1 197 ? 7.226   19.054  46.043  1.00 95.77 197 A 1 
ATOM 1544 C CB  . TRP A 1 197 ? 5.752   17.656  43.446  1.00 97.04 197 A 1 
ATOM 1545 C CG  . TRP A 1 197 ? 4.391   18.028  42.957  1.00 96.46 197 A 1 
ATOM 1546 C CD1 . TRP A 1 197 ? 3.918   17.883  41.703  1.00 93.01 197 A 1 
ATOM 1547 C CD2 . TRP A 1 197 ? 3.300   18.614  43.729  1.00 95.27 197 A 1 
ATOM 1548 N NE1 . TRP A 1 197 ? 2.615   18.335  41.642  1.00 92.82 197 A 1 
ATOM 1549 C CE2 . TRP A 1 197 ? 2.180   18.795  42.863  1.00 94.63 197 A 1 
ATOM 1550 C CE3 . TRP A 1 197 ? 3.142   19.008  45.075  1.00 93.30 197 A 1 
ATOM 1551 C CZ2 . TRP A 1 197 ? 0.968   19.337  43.310  1.00 93.08 197 A 1 
ATOM 1552 C CZ3 . TRP A 1 197 ? 1.927   19.554  45.535  1.00 91.50 197 A 1 
ATOM 1553 C CH2 . TRP A 1 197 ? 0.840   19.717  44.657  1.00 90.69 197 A 1 
ATOM 1554 N N   . LEU A 1 198 ? 8.642   17.875  44.777  1.00 96.70 198 A 1 
ATOM 1555 C CA  . LEU A 1 198 ? 9.604   17.624  45.854  1.00 96.32 198 A 1 
ATOM 1556 C C   . LEU A 1 198 ? 10.210  18.930  46.372  1.00 95.51 198 A 1 
ATOM 1557 O O   . LEU A 1 198 ? 10.257  19.158  47.581  1.00 94.07 198 A 1 
ATOM 1558 C CB  . LEU A 1 198 ? 10.714  16.683  45.349  1.00 96.51 198 A 1 
ATOM 1559 C CG  . LEU A 1 198 ? 10.270  15.224  45.130  1.00 90.35 198 A 1 
ATOM 1560 C CD1 . LEU A 1 198 ? 11.411  14.449  44.465  1.00 81.57 198 A 1 
ATOM 1561 C CD2 . LEU A 1 198 ? 9.912   14.522  46.444  1.00 82.18 198 A 1 
ATOM 1562 N N   . PHE A 1 199 ? 10.620  19.812  45.469  1.00 96.64 199 A 1 
ATOM 1563 C CA  . PHE A 1 199 ? 11.161  21.115  45.853  1.00 95.88 199 A 1 
ATOM 1564 C C   . PHE A 1 199 ? 10.102  21.996  46.525  1.00 95.37 199 A 1 
ATOM 1565 O O   . PHE A 1 199 ? 10.383  22.618  47.546  1.00 93.39 199 A 1 
ATOM 1566 C CB  . PHE A 1 199 ? 11.764  21.796  44.624  1.00 94.94 199 A 1 
ATOM 1567 C CG  . PHE A 1 199 ? 12.585  23.022  44.978  1.00 88.01 199 A 1 
ATOM 1568 C CD1 . PHE A 1 199 ? 11.970  24.278  45.121  1.00 79.78 199 A 1 
ATOM 1569 C CD2 . PHE A 1 199 ? 13.972  22.898  45.190  1.00 79.30 199 A 1 
ATOM 1570 C CE1 . PHE A 1 199 ? 12.738  25.410  45.465  1.00 74.98 199 A 1 
ATOM 1571 C CE2 . PHE A 1 199 ? 14.738  24.030  45.530  1.00 75.18 199 A 1 
ATOM 1572 C CZ  . PHE A 1 199 ? 14.121  25.287  45.663  1.00 75.61 199 A 1 
ATOM 1573 N N   . TYR A 1 200 ? 8.884   22.015  45.994  1.00 95.55 200 A 1 
ATOM 1574 C CA  . TYR A 1 200 ? 7.753   22.741  46.568  1.00 95.05 200 A 1 
ATOM 1575 C C   . TYR A 1 200 ? 7.413   22.239  47.976  1.00 94.61 200 A 1 
ATOM 1576 O O   . TYR A 1 200 ? 7.216   23.043  48.882  1.00 92.41 200 A 1 
ATOM 1577 C CB  . TYR A 1 200 ? 6.550   22.607  45.629  1.00 94.80 200 A 1 
ATOM 1578 C CG  . TYR A 1 200 ? 5.354   23.434  46.051  1.00 95.22 200 A 1 
ATOM 1579 C CD1 . TYR A 1 200 ? 4.320   22.858  46.813  1.00 91.12 200 A 1 
ATOM 1580 C CD2 . TYR A 1 200 ? 5.278   24.789  45.680  1.00 91.98 200 A 1 
ATOM 1581 C CE1 . TYR A 1 200 ? 3.217   23.640  47.208  1.00 91.60 200 A 1 
ATOM 1582 C CE2 . TYR A 1 200 ? 4.183   25.574  46.073  1.00 91.99 200 A 1 
ATOM 1583 C CZ  . TYR A 1 200 ? 3.150   25.001  46.839  1.00 93.24 200 A 1 
ATOM 1584 O OH  . TYR A 1 200 ? 2.097   25.760  47.224  1.00 91.61 200 A 1 
ATOM 1585 N N   . GLY A 1 201 ? 7.400   20.927  48.172  1.00 95.79 201 A 1 
ATOM 1586 C CA  . GLY A 1 201 ? 7.161   20.314  49.476  1.00 94.91 201 A 1 
ATOM 1587 C C   . GLY A 1 201 ? 8.171   20.759  50.531  1.00 94.44 201 A 1 
ATOM 1588 O O   . GLY A 1 201 ? 7.772   21.225  51.591  1.00 91.77 201 A 1 
ATOM 1589 N N   . VAL A 1 202 ? 9.460   20.694  50.224  1.00 95.61 202 A 1 
ATOM 1590 C CA  . VAL A 1 202 ? 10.529  21.012  51.186  1.00 94.81 202 A 1 
ATOM 1591 C C   . VAL A 1 202 ? 10.697  22.520  51.397  1.00 93.72 202 A 1 
ATOM 1592 O O   . VAL A 1 202 ? 10.892  22.967  52.521  1.00 90.48 202 A 1 
ATOM 1593 C CB  . VAL A 1 202 ? 11.855  20.369  50.737  1.00 94.39 202 A 1 
ATOM 1594 C CG1 . VAL A 1 202 ? 13.030  20.721  51.660  1.00 86.78 202 A 1 
ATOM 1595 C CG2 . VAL A 1 202 ? 11.740  18.836  50.708  1.00 86.40 202 A 1 
ATOM 1596 N N   . ARG A 1 203 ? 10.663  23.319  50.328  1.00 94.54 203 A 1 
ATOM 1597 C CA  . ARG A 1 203 ? 11.008  24.751  50.402  1.00 93.35 203 A 1 
ATOM 1598 C C   . ARG A 1 203 ? 9.822   25.658  50.680  1.00 93.45 203 A 1 
ATOM 1599 O O   . ARG A 1 203 ? 10.026  26.712  51.272  1.00 90.34 203 A 1 
ATOM 1600 C CB  . ARG A 1 203 ? 11.701  25.194  49.106  1.00 92.35 203 A 1 
ATOM 1601 C CG  . ARG A 1 203 ? 13.114  24.625  48.931  1.00 83.40 203 A 1 
ATOM 1602 C CD  . ARG A 1 203 ? 14.084  25.251  49.947  1.00 78.01 203 A 1 
ATOM 1603 N NE  . ARG A 1 203 ? 15.484  24.919  49.626  1.00 69.47 203 A 1 
ATOM 1604 C CZ  . ARG A 1 203 ? 16.552  25.582  50.037  1.00 62.34 203 A 1 
ATOM 1605 N NH1 . ARG A 1 203 ? 16.461  26.631  50.812  1.00 57.72 203 A 1 
ATOM 1606 N NH2 . ARG A 1 203 ? 17.748  25.204  49.675  1.00 56.11 203 A 1 
ATOM 1607 N N   . ILE A 1 204 ? 8.633   25.294  50.241  1.00 93.34 204 A 1 
ATOM 1608 C CA  . ILE A 1 204 ? 7.454   26.160  50.310  1.00 93.10 204 A 1 
ATOM 1609 C C   . ILE A 1 204 ? 6.475   25.638  51.359  1.00 92.41 204 A 1 
ATOM 1610 O O   . ILE A 1 204 ? 6.074   26.406  52.227  1.00 89.31 204 A 1 
ATOM 1611 C CB  . ILE A 1 204 ? 6.837   26.367  48.903  1.00 92.79 204 A 1 
ATOM 1612 C CG1 . ILE A 1 204 ? 7.862   27.067  47.975  1.00 88.52 204 A 1 
ATOM 1613 C CG2 . ILE A 1 204 ? 5.533   27.176  48.997  1.00 87.51 204 A 1 
ATOM 1614 C CD1 . ILE A 1 204 ? 7.443   27.173  46.502  1.00 79.75 204 A 1 
ATOM 1615 N N   . LEU A 1 205 ? 6.113   24.344  51.312  1.00 92.93 205 A 1 
ATOM 1616 C CA  . LEU A 1 205 ? 5.140   23.762  52.246  1.00 91.85 205 A 1 
ATOM 1617 C C   . LEU A 1 205 ? 5.720   23.583  53.654  1.00 91.42 205 A 1 
ATOM 1618 O O   . LEU A 1 205 ? 5.094   24.025  54.612  1.00 87.78 205 A 1 
ATOM 1619 C CB  . LEU A 1 205 ? 4.601   22.423  51.696  1.00 90.47 205 A 1 
ATOM 1620 C CG  . LEU A 1 205 ? 3.473   22.590  50.663  1.00 86.17 205 A 1 
ATOM 1621 C CD1 . LEU A 1 205 ? 3.363   21.358  49.769  1.00 78.17 205 A 1 
ATOM 1622 C CD2 . LEU A 1 205 ? 2.120   22.746  51.361  1.00 78.99 205 A 1 
ATOM 1623 N N   . ASP A 1 206 ? 6.889   22.961  53.779  1.00 91.43 206 A 1 
ATOM 1624 C CA  . ASP A 1 206 ? 7.515   22.688  55.080  1.00 90.88 206 A 1 
ATOM 1625 C C   . ASP A 1 206 ? 8.054   23.974  55.729  1.00 90.01 206 A 1 
ATOM 1626 O O   . ASP A 1 206 ? 7.812   24.239  56.905  1.00 86.88 206 A 1 
ATOM 1627 C CB  . ASP A 1 206 ? 8.615   21.633  54.884  1.00 89.87 206 A 1 
ATOM 1628 C CG  . ASP A 1 206 ? 9.122   21.005  56.182  1.00 79.75 206 A 1 
ATOM 1629 O OD1 . ASP A 1 206 ? 8.270   20.682  57.037  1.00 71.12 206 A 1 
ATOM 1630 O OD2 . ASP A 1 206 ? 10.349  20.791  56.279  1.00 72.01 206 A 1 
ATOM 1631 N N   . ALA A 1 207 ? 8.686   24.827  54.931  1.00 91.42 207 A 1 
ATOM 1632 C CA  . ALA A 1 207 ? 9.225   26.106  55.398  1.00 90.73 207 A 1 
ATOM 1633 C C   . ALA A 1 207 ? 8.163   27.207  55.611  1.00 90.27 207 A 1 
ATOM 1634 O O   . ALA A 1 207 ? 8.503   28.261  56.149  1.00 85.19 207 A 1 
ATOM 1635 C CB  . ALA A 1 207 ? 10.322  26.554  54.428  1.00 89.08 207 A 1 
ATOM 1636 N N   . ARG A 1 208 ? 6.909   26.995  55.208  1.00 91.35 208 A 1 
ATOM 1637 C CA  . ARG A 1 208 ? 5.825   27.993  55.199  1.00 91.27 208 A 1 
ATOM 1638 C C   . ARG A 1 208 ? 6.299   29.348  54.669  1.00 91.69 208 A 1 
ATOM 1639 O O   . ARG A 1 208 ? 6.288   30.349  55.380  1.00 87.95 208 A 1 
ATOM 1640 C CB  . ARG A 1 208 ? 5.170   28.132  56.577  1.00 89.38 208 A 1 
ATOM 1641 C CG  . ARG A 1 208 ? 4.433   26.874  57.035  1.00 82.22 208 A 1 
ATOM 1642 C CD  . ARG A 1 208 ? 3.657   27.238  58.298  1.00 78.69 208 A 1 
ATOM 1643 N NE  . ARG A 1 208 ? 2.886   26.107  58.817  1.00 71.01 208 A 1 
ATOM 1644 C CZ  . ARG A 1 208 ? 1.940   26.189  59.731  1.00 63.50 208 A 1 
ATOM 1645 N NH1 . ARG A 1 208 ? 1.598   27.331  60.273  1.00 60.58 208 A 1 
ATOM 1646 N NH2 . ARG A 1 208 ? 1.314   25.113  60.127  1.00 57.28 208 A 1 
ATOM 1647 N N   . GLU A 1 209 ? 6.737   29.369  53.433  1.00 86.69 209 A 1 
ATOM 1648 C CA  . GLU A 1 209 ? 7.277   30.574  52.793  1.00 87.40 209 A 1 
ATOM 1649 C C   . GLU A 1 209 ? 6.271   31.735  52.867  1.00 87.55 209 A 1 
ATOM 1650 O O   . GLU A 1 209 ? 5.160   31.656  52.337  1.00 84.07 209 A 1 
ATOM 1651 C CB  . GLU A 1 209 ? 7.668   30.256  51.343  1.00 86.20 209 A 1 
ATOM 1652 C CG  . GLU A 1 209 ? 8.403   31.414  50.643  1.00 80.32 209 A 1 
ATOM 1653 C CD  . GLU A 1 209 ? 9.842   31.112  50.196  1.00 78.92 209 A 1 
ATOM 1654 O OE1 . GLU A 1 209 ? 10.618  32.090  50.091  1.00 69.99 209 A 1 
ATOM 1655 O OE2 . GLU A 1 209 ? 10.157  29.930  49.959  1.00 71.66 209 A 1 
ATOM 1656 N N   . ARG A 1 210 ? 6.671   32.831  53.512  1.00 91.07 210 A 1 
ATOM 1657 C CA  . ARG A 1 210 ? 5.811   34.005  53.737  1.00 91.19 210 A 1 
ATOM 1658 C C   . ARG A 1 210 ? 5.680   34.878  52.496  1.00 91.93 210 A 1 
ATOM 1659 O O   . ARG A 1 210 ? 4.645   35.499  52.292  1.00 88.12 210 A 1 
ATOM 1660 C CB  . ARG A 1 210 ? 6.328   34.820  54.926  1.00 89.52 210 A 1 
ATOM 1661 C CG  . ARG A 1 210 ? 6.216   34.044  56.244  1.00 82.21 210 A 1 
ATOM 1662 C CD  . ARG A 1 210 ? 6.657   34.926  57.412  1.00 76.71 210 A 1 
ATOM 1663 N NE  . ARG A 1 210 ? 6.543   34.203  58.689  1.00 67.94 210 A 1 
ATOM 1664 C CZ  . ARG A 1 210 ? 6.901   34.651  59.876  1.00 59.69 210 A 1 
ATOM 1665 N NH1 . ARG A 1 210 ? 7.427   35.837  60.032  1.00 56.44 210 A 1 
ATOM 1666 N NH2 . ARG A 1 210 ? 6.729   33.907  60.927  1.00 53.67 210 A 1 
ATOM 1667 N N   . SER A 1 211 ? 6.708   34.916  51.665  1.00 90.59 211 A 1 
ATOM 1668 C CA  . SER A 1 211 ? 6.716   35.713  50.441  1.00 91.18 211 A 1 
ATOM 1669 C C   . SER A 1 211 ? 5.880   35.046  49.347  1.00 91.77 211 A 1 
ATOM 1670 O O   . SER A 1 211 ? 6.343   34.162  48.624  1.00 89.53 211 A 1 
ATOM 1671 C CB  . SER A 1 211 ? 8.151   35.953  49.965  1.00 89.34 211 A 1 
ATOM 1672 O OG  . SER A 1 211 ? 8.148   36.744  48.788  1.00 80.25 211 A 1 
ATOM 1673 N N   . TYR A 1 212 ? 4.646   35.519  49.162  1.00 90.33 212 A 1 
ATOM 1674 C CA  . TYR A 1 212 ? 3.782   34.999  48.097  1.00 91.15 212 A 1 
ATOM 1675 C C   . TYR A 1 212 ? 4.348   35.260  46.694  1.00 91.81 212 A 1 
ATOM 1676 O O   . TYR A 1 212 ? 4.158   34.454  45.787  1.00 90.82 212 A 1 
ATOM 1677 C CB  . TYR A 1 212 ? 2.375   35.588  48.262  1.00 90.76 212 A 1 
ATOM 1678 C CG  . TYR A 1 212 ? 1.346   34.941  47.355  1.00 91.15 212 A 1 
ATOM 1679 C CD1 . TYR A 1 212 ? 0.633   35.719  46.426  1.00 87.18 212 A 1 
ATOM 1680 C CD2 . TYR A 1 212 ? 1.103   33.557  47.441  1.00 87.31 212 A 1 
ATOM 1681 C CE1 . TYR A 1 212 ? -0.328  35.113  45.598  1.00 86.46 212 A 1 
ATOM 1682 C CE2 . TYR A 1 212 ? 0.152   32.945  46.607  1.00 86.97 212 A 1 
ATOM 1683 C CZ  . TYR A 1 212 ? -0.572  33.723  45.687  1.00 88.41 212 A 1 
ATOM 1684 O OH  . TYR A 1 212 ? -1.492  33.134  44.882  1.00 87.35 212 A 1 
ATOM 1685 N N   . GLN A 1 213 ? 5.115   36.327  46.515  1.00 92.14 213 A 1 
ATOM 1686 C CA  . GLN A 1 213 ? 5.799   36.619  45.256  1.00 92.50 213 A 1 
ATOM 1687 C C   . GLN A 1 213 ? 6.780   35.502  44.857  1.00 93.16 213 A 1 
ATOM 1688 O O   . GLN A 1 213 ? 6.814   35.119  43.687  1.00 92.29 213 A 1 
ATOM 1689 C CB  . GLN A 1 213 ? 6.514   37.974  45.367  1.00 91.57 213 A 1 
ATOM 1690 C CG  . GLN A 1 213 ? 7.157   38.403  44.038  1.00 84.26 213 A 1 
ATOM 1691 C CD  . GLN A 1 213 ? 7.848   39.764  44.113  1.00 80.55 213 A 1 
ATOM 1692 O OE1 . GLN A 1 213 ? 7.766   40.503  45.072  1.00 73.47 213 A 1 
ATOM 1693 N NE2 . GLN A 1 213 ? 8.565   40.157  43.085  1.00 70.80 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? 7.534   34.952  45.824  1.00 92.20 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? 8.444   33.826  45.585  1.00 92.21 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? 7.704   32.575  45.112  1.00 93.34 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? 8.113   31.938  44.138  1.00 92.32 214 A 1 
ATOM 1698 N N   . VAL A 1 215 ? 6.547   32.291  45.714  1.00 93.33 215 A 1 
ATOM 1699 C CA  . VAL A 1 215 ? 5.681   31.168  45.316  1.00 93.69 215 A 1 
ATOM 1700 C C   . VAL A 1 215 ? 5.158   31.340  43.888  1.00 94.50 215 A 1 
ATOM 1701 O O   . VAL A 1 215 ? 5.210   30.405  43.087  1.00 93.75 215 A 1 
ATOM 1702 C CB  . VAL A 1 215 ? 4.502   31.021  46.291  1.00 92.82 215 A 1 
ATOM 1703 C CG1 . VAL A 1 215 ? 3.610   29.841  45.891  1.00 88.18 215 A 1 
ATOM 1704 C CG2 . VAL A 1 215 ? 4.974   30.797  47.735  1.00 88.81 215 A 1 
ATOM 1705 N N   . VAL A 1 216 ? 4.682   32.540  43.543  1.00 94.20 216 A 1 
ATOM 1706 C CA  . VAL A 1 216 ? 4.180   32.830  42.192  1.00 94.43 216 A 1 
ATOM 1707 C C   . VAL A 1 216 ? 5.303   32.715  41.158  1.00 94.95 216 A 1 
ATOM 1708 O O   . VAL A 1 216 ? 5.104   32.096  40.115  1.00 94.47 216 A 1 
ATOM 1709 C CB  . VAL A 1 216 ? 3.491   34.205  42.130  1.00 93.77 216 A 1 
ATOM 1710 C CG1 . VAL A 1 216 ? 2.986   34.513  40.711  1.00 88.07 216 A 1 
ATOM 1711 C CG2 . VAL A 1 216 ? 2.260   34.271  43.042  1.00 88.73 216 A 1 
ATOM 1712 N N   . GLN A 1 217 ? 6.489   33.230  41.448  1.00 94.56 217 A 1 
ATOM 1713 C CA  . GLN A 1 217 ? 7.654   33.090  40.563  1.00 94.79 217 A 1 
ATOM 1714 C C   . GLN A 1 217 ? 8.057   31.623  40.361  1.00 95.39 217 A 1 
ATOM 1715 O O   . GLN A 1 217 ? 8.371   31.217  39.240  1.00 94.59 217 A 1 
ATOM 1716 C CB  . GLN A 1 217 ? 8.842   33.881  41.126  1.00 93.87 217 A 1 
ATOM 1717 C CG  . GLN A 1 217 ? 8.678   35.399  40.923  1.00 84.20 217 A 1 
ATOM 1718 C CD  . GLN A 1 217 ? 9.841   36.194  41.517  1.00 82.40 217 A 1 
ATOM 1719 O OE1 . GLN A 1 217 ? 10.773  35.676  42.104  1.00 73.58 217 A 1 
ATOM 1720 N NE2 . GLN A 1 217 ? 9.848   37.500  41.374  1.00 69.48 217 A 1 
ATOM 1721 N N   . PHE A 1 218 ? 7.987   30.813  41.418  1.00 94.20 218 A 1 
ATOM 1722 C CA  . PHE A 1 218 ? 8.233   29.378  41.322  1.00 94.72 218 A 1 
ATOM 1723 C C   . PHE A 1 218 ? 7.211   28.685  40.404  1.00 95.57 218 A 1 
ATOM 1724 O O   . PHE A 1 218 ? 7.603   27.936  39.508  1.00 95.21 218 A 1 
ATOM 1725 C CB  . PHE A 1 218 ? 8.243   28.779  42.734  1.00 94.80 218 A 1 
ATOM 1726 C CG  . PHE A 1 218 ? 8.581   27.304  42.737  1.00 95.30 218 A 1 
ATOM 1727 C CD1 . PHE A 1 218 ? 7.570   26.344  42.916  1.00 92.25 218 A 1 
ATOM 1728 C CD2 . PHE A 1 218 ? 9.912   26.895  42.538  1.00 92.98 218 A 1 
ATOM 1729 C CE1 . PHE A 1 218 ? 7.889   24.978  42.905  1.00 92.98 218 A 1 
ATOM 1730 C CE2 . PHE A 1 218 ? 10.232  25.525  42.525  1.00 93.24 218 A 1 
ATOM 1731 C CZ  . PHE A 1 218 ? 9.219   24.565  42.711  1.00 93.99 218 A 1 
ATOM 1732 N N   . ALA A 1 219 ? 5.920   29.011  40.545  1.00 95.40 219 A 1 
ATOM 1733 C CA  . ALA A 1 219 ? 4.880   28.507  39.647  1.00 95.48 219 A 1 
ATOM 1734 C C   . ALA A 1 219 ? 5.093   28.953  38.187  1.00 96.21 219 A 1 
ATOM 1735 O O   . ALA A 1 219 ? 4.952   28.141  37.271  1.00 95.81 219 A 1 
ATOM 1736 C CB  . ALA A 1 219 ? 3.512   28.951  40.184  1.00 95.14 219 A 1 
ATOM 1737 N N   . VAL A 1 220 ? 5.484   30.215  37.954  1.00 96.19 220 A 1 
ATOM 1738 C CA  . VAL A 1 220 ? 5.836   30.725  36.611  1.00 96.44 220 A 1 
ATOM 1739 C C   . VAL A 1 220 ? 6.975   29.909  36.000  1.00 96.94 220 A 1 
ATOM 1740 O O   . VAL A 1 220 ? 6.876   29.507  34.841  1.00 96.52 220 A 1 
ATOM 1741 C CB  . VAL A 1 220 ? 6.223   32.221  36.650  1.00 95.60 220 A 1 
ATOM 1742 C CG1 . VAL A 1 220 ? 6.762   32.735  35.303  1.00 90.81 220 A 1 
ATOM 1743 C CG2 . VAL A 1 220 ? 5.026   33.114  36.987  1.00 90.77 220 A 1 
ATOM 1744 N N   . SER A 1 221 ? 8.019   29.618  36.780  1.00 96.58 221 A 1 
ATOM 1745 C CA  . SER A 1 221 ? 9.174   28.849  36.300  1.00 96.79 221 A 1 
ATOM 1746 C C   . SER A 1 221 ? 8.800   27.429  35.857  1.00 97.33 221 A 1 
ATOM 1747 O O   . SER A 1 221 ? 9.297   26.948  34.836  1.00 96.35 221 A 1 
ATOM 1748 C CB  . SER A 1 221 ? 10.283  28.831  37.358  1.00 95.97 221 A 1 
ATOM 1749 O OG  . SER A 1 221 ? 10.038  27.891  38.387  1.00 83.50 221 A 1 
ATOM 1750 N N   . LEU A 1 222 ? 7.854   26.784  36.555  1.00 96.47 222 A 1 
ATOM 1751 C CA  . LEU A 1 222 ? 7.313   25.484  36.150  1.00 96.98 222 A 1 
ATOM 1752 C C   . LEU A 1 222 ? 6.549   25.583  34.827  1.00 97.31 222 A 1 
ATOM 1753 O O   . LEU A 1 222 ? 6.742   24.748  33.944  1.00 96.81 222 A 1 
ATOM 1754 C CB  . LEU A 1 222 ? 6.422   24.928  37.276  1.00 96.95 222 A 1 
ATOM 1755 C CG  . LEU A 1 222 ? 5.660   23.641  36.898  1.00 96.68 222 A 1 
ATOM 1756 C CD1 . LEU A 1 222 ? 6.594   22.484  36.531  1.00 92.49 222 A 1 
ATOM 1757 C CD2 . LEU A 1 222 ? 4.785   23.192  38.064  1.00 92.62 222 A 1 
ATOM 1758 N N   . VAL A 1 223 ? 5.694   26.595  34.670  1.00 97.19 223 A 1 
ATOM 1759 C CA  . VAL A 1 223 ? 4.943   26.791  33.418  1.00 97.27 223 A 1 
ATOM 1760 C C   . VAL A 1 223 ? 5.893   27.039  32.247  1.00 97.35 223 A 1 
ATOM 1761 O O   . VAL A 1 223 ? 5.688   26.481  31.169  1.00 96.57 223 A 1 
ATOM 1762 C CB  . VAL A 1 223 ? 3.916   27.928  33.552  1.00 96.75 223 A 1 
ATOM 1763 C CG1 . VAL A 1 223 ? 3.155   28.159  32.238  1.00 92.13 223 A 1 
ATOM 1764 C CG2 . VAL A 1 223 ? 2.854   27.593  34.605  1.00 92.27 223 A 1 
ATOM 1765 N N   . ASP A 1 224 ? 6.955   27.801  32.461  1.00 97.36 224 A 1 
ATOM 1766 C CA  . ASP A 1 224 ? 7.986   28.030  31.445  1.00 97.34 224 A 1 
ATOM 1767 C C   . ASP A 1 224 ? 8.706   26.735  31.065  1.00 97.56 224 A 1 
ATOM 1768 O O   . ASP A 1 224 ? 8.819   26.418  29.878  1.00 96.81 224 A 1 
ATOM 1769 C CB  . ASP A 1 224 ? 8.974   29.111  31.927  1.00 96.69 224 A 1 
ATOM 1770 C CG  . ASP A 1 224 ? 8.357   30.509  31.854  1.00 94.58 224 A 1 
ATOM 1771 O OD1 . ASP A 1 224 ? 7.449   30.709  31.017  1.00 88.72 224 A 1 
ATOM 1772 O OD2 . ASP A 1 224 ? 8.759   31.444  32.577  1.00 89.17 224 A 1 
ATOM 1773 N N   . ALA A 1 225 ? 9.096   25.933  32.047  1.00 97.07 225 A 1 
ATOM 1774 C CA  . ALA A 1 225 ? 9.709   24.633  31.791  1.00 97.08 225 A 1 
ATOM 1775 C C   . ALA A 1 225 ? 8.765   23.694  31.014  1.00 97.25 225 A 1 
ATOM 1776 O O   . ALA A 1 225 ? 9.188   23.048  30.052  1.00 96.19 225 A 1 
ATOM 1777 C CB  . ALA A 1 225 ? 10.155  24.039  33.131  1.00 96.96 225 A 1 
ATOM 1778 N N   . LEU A 1 226 ? 7.474   23.660  31.363  1.00 97.08 226 A 1 
ATOM 1779 C CA  . LEU A 1 226 ? 6.466   22.874  30.639  1.00 96.89 226 A 1 
ATOM 1780 C C   . LEU A 1 226 ? 6.276   23.362  29.193  1.00 96.78 226 A 1 
ATOM 1781 O O   . LEU A 1 226 ? 6.169   22.537  28.283  1.00 96.13 226 A 1 
ATOM 1782 C CB  . LEU A 1 226 ? 5.128   22.917  31.402  1.00 96.89 226 A 1 
ATOM 1783 C CG  . LEU A 1 226 ? 5.102   22.102  32.710  1.00 95.80 226 A 1 
ATOM 1784 C CD1 . LEU A 1 226 ? 3.799   22.399  33.459  1.00 92.44 226 A 1 
ATOM 1785 C CD2 . LEU A 1 226 ? 5.166   20.592  32.456  1.00 92.22 226 A 1 
ATOM 1786 N N   . LEU A 1 227 ? 6.288   24.679  28.961  1.00 96.96 227 A 1 
ATOM 1787 C CA  . LEU A 1 227 ? 6.234   25.243  27.606  1.00 96.85 227 A 1 
ATOM 1788 C C   . LEU A 1 227 ? 7.470   24.871  26.779  1.00 96.78 227 A 1 
ATOM 1789 O O   . LEU A 1 227 ? 7.329   24.518  25.609  1.00 95.67 227 A 1 
ATOM 1790 C CB  . LEU A 1 227 ? 6.081   26.774  27.676  1.00 96.41 227 A 1 
ATOM 1791 C CG  . LEU A 1 227 ? 4.661   27.258  28.019  1.00 92.65 227 A 1 
ATOM 1792 C CD1 . LEU A 1 227 ? 4.696   28.770  28.244  1.00 86.52 227 A 1 
ATOM 1793 C CD2 . LEU A 1 227 ? 3.670   26.981  26.880  1.00 86.61 227 A 1 
ATOM 1794 N N   . PHE A 1 228 ? 8.661   24.872  27.371  1.00 97.19 228 A 1 
ATOM 1795 C CA  . PHE A 1 228 ? 9.875   24.418  26.682  1.00 97.01 228 A 1 
ATOM 1796 C C   . PHE A 1 228 ? 9.823   22.928  26.334  1.00 96.88 228 A 1 
ATOM 1797 O O   . PHE A 1 228 ? 10.175  22.552  25.216  1.00 95.80 228 A 1 
ATOM 1798 C CB  . PHE A 1 228 ? 11.122  24.729  27.525  1.00 96.60 228 A 1 
ATOM 1799 C CG  . PHE A 1 228 ? 11.545  26.186  27.484  1.00 93.73 228 A 1 
ATOM 1800 C CD1 . PHE A 1 228 ? 11.922  26.776  26.260  1.00 85.96 228 A 1 
ATOM 1801 C CD2 . PHE A 1 228 ? 11.583  26.953  28.664  1.00 86.44 228 A 1 
ATOM 1802 C CE1 . PHE A 1 228 ? 12.313  28.125  26.216  1.00 84.05 228 A 1 
ATOM 1803 C CE2 . PHE A 1 228 ? 11.976  28.303  28.621  1.00 85.37 228 A 1 
ATOM 1804 C CZ  . PHE A 1 228 ? 12.337  28.889  27.395  1.00 85.63 228 A 1 
ATOM 1805 N N   . VAL A 1 229 ? 9.325   22.082  27.242  1.00 96.51 229 A 1 
ATOM 1806 C CA  . VAL A 1 229 ? 9.126   20.654  26.939  1.00 96.14 229 A 1 
ATOM 1807 C C   . VAL A 1 229 ? 8.066   20.470  25.851  1.00 95.93 229 A 1 
ATOM 1808 O O   . VAL A 1 229 ? 8.243   19.640  24.958  1.00 94.63 229 A 1 
ATOM 1809 C CB  . VAL A 1 229 ? 8.775   19.854  28.206  1.00 95.70 229 A 1 
ATOM 1810 C CG1 . VAL A 1 229 ? 8.475   18.383  27.874  1.00 92.00 229 A 1 
ATOM 1811 C CG2 . VAL A 1 229 ? 9.943   19.852  29.199  1.00 91.86 229 A 1 
ATOM 1812 N N   . HIS A 1 230 ? 6.996   21.259  25.871  1.00 95.92 230 A 1 
ATOM 1813 C CA  . HIS A 1 230 ? 5.990   21.239  24.810  1.00 95.11 230 A 1 
ATOM 1814 C C   . HIS A 1 230 ? 6.577   21.669  23.456  1.00 94.98 230 A 1 
ATOM 1815 O O   . HIS A 1 230 ? 6.361   20.994  22.447  1.00 94.12 230 A 1 
ATOM 1816 C CB  . HIS A 1 230 ? 4.793   22.112  25.210  1.00 94.41 230 A 1 
ATOM 1817 C CG  . HIS A 1 230 ? 3.707   22.056  24.169  1.00 91.45 230 A 1 
ATOM 1818 N ND1 . HIS A 1 230 ? 2.827   21.013  23.979  1.00 77.81 230 A 1 
ATOM 1819 C CD2 . HIS A 1 230 ? 3.489   22.966  23.168  1.00 79.00 230 A 1 
ATOM 1820 C CE1 . HIS A 1 230 ? 2.098   21.288  22.884  1.00 81.35 230 A 1 
ATOM 1821 N NE2 . HIS A 1 230 ? 2.465   22.463  22.355  1.00 84.39 230 A 1 
ATOM 1822 N N   . TYR A 1 231 ? 7.368   22.739  23.427  1.00 95.40 231 A 1 
ATOM 1823 C CA  . TYR A 1 231 ? 8.088   23.164  22.224  1.00 94.91 231 A 1 
ATOM 1824 C C   . TYR A 1 231 ? 9.025   22.061  21.707  1.00 94.56 231 A 1 
ATOM 1825 O O   . TYR A 1 231 ? 8.992   21.723  20.523  1.00 93.50 231 A 1 
ATOM 1826 C CB  . TYR A 1 231 ? 8.855   24.457  22.526  1.00 94.52 231 A 1 
ATOM 1827 C CG  . TYR A 1 231 ? 9.709   24.918  21.361  1.00 87.22 231 A 1 
ATOM 1828 C CD1 . TYR A 1 231 ? 11.097  24.659  21.352  1.00 80.02 231 A 1 
ATOM 1829 C CD2 . TYR A 1 231 ? 9.110   25.573  20.267  1.00 78.56 231 A 1 
ATOM 1830 C CE1 . TYR A 1 231 ? 11.879  25.061  20.253  1.00 73.58 231 A 1 
ATOM 1831 C CE2 . TYR A 1 231 ? 9.888   25.972  19.166  1.00 74.93 231 A 1 
ATOM 1832 C CZ  . TYR A 1 231 ? 11.277  25.717  19.160  1.00 76.28 231 A 1 
ATOM 1833 O OH  . TYR A 1 231 ? 12.036  26.106  18.097  1.00 74.45 231 A 1 
ATOM 1834 N N   . LEU A 1 232 ? 9.790   21.436  22.599  1.00 95.77 232 A 1 
ATOM 1835 C CA  . LEU A 1 232 ? 10.631  20.285  22.263  1.00 95.76 232 A 1 
ATOM 1836 C C   . LEU A 1 232 ? 9.801   19.130  21.681  1.00 95.48 232 A 1 
ATOM 1837 O O   . LEU A 1 232 ? 10.211  18.508  20.702  1.00 94.49 232 A 1 
ATOM 1838 C CB  . LEU A 1 232 ? 11.401  19.854  23.525  1.00 95.81 232 A 1 
ATOM 1839 C CG  . LEU A 1 232 ? 12.345  18.659  23.311  1.00 93.34 232 A 1 
ATOM 1840 C CD1 . LEU A 1 232 ? 13.485  18.999  22.347  1.00 87.31 232 A 1 
ATOM 1841 C CD2 . LEU A 1 232 ? 12.941  18.223  24.646  1.00 86.83 232 A 1 
ATOM 1842 N N   . ALA A 1 233 ? 8.616   18.871  22.236  1.00 95.55 233 A 1 
ATOM 1843 C CA  . ALA A 1 233 ? 7.703   17.857  21.719  1.00 94.71 233 A 1 
ATOM 1844 C C   . ALA A 1 233 ? 7.243   18.174  20.291  1.00 94.19 233 A 1 
ATOM 1845 O O   . ALA A 1 233 ? 7.263   17.284  19.441  1.00 92.82 233 A 1 
ATOM 1846 C CB  . ALA A 1 233 ? 6.517   17.695  22.682  1.00 94.40 233 A 1 
ATOM 1847 N N   . VAL A 1 234 ? 6.904   19.428  19.988  1.00 95.13 234 A 1 
ATOM 1848 C CA  . VAL A 1 234 ? 6.553   19.860  18.623  1.00 94.73 234 A 1 
ATOM 1849 C C   . VAL A 1 234 ? 7.726   19.646  17.667  1.00 94.10 234 A 1 
ATOM 1850 O O   . VAL A 1 234 ? 7.551   19.082  16.586  1.00 92.23 234 A 1 
ATOM 1851 C CB  . VAL A 1 234 ? 6.087   21.329  18.605  1.00 94.63 234 A 1 
ATOM 1852 C CG1 . VAL A 1 234 ? 5.847   21.849  17.179  1.00 90.85 234 A 1 
ATOM 1853 C CG2 . VAL A 1 234 ? 4.769   21.501  19.371  1.00 90.88 234 A 1 
ATOM 1854 N N   . VAL A 1 235 ? 8.938   20.021  18.066  1.00 94.74 235 A 1 
ATOM 1855 C CA  . VAL A 1 235 ? 10.138  19.827  17.234  1.00 94.10 235 A 1 
ATOM 1856 C C   . VAL A 1 235 ? 10.391  18.343  16.959  1.00 93.20 235 A 1 
ATOM 1857 O O   . VAL A 1 235 ? 10.576  17.944  15.806  1.00 91.76 235 A 1 
ATOM 1858 C CB  . VAL A 1 235 ? 11.369  20.498  17.875  1.00 94.42 235 A 1 
ATOM 1859 C CG1 . VAL A 1 235 ? 12.659  20.196  17.096  1.00 90.96 235 A 1 
ATOM 1860 C CG2 . VAL A 1 235 ? 11.210  22.025  17.898  1.00 91.00 235 A 1 
ATOM 1861 N N   . LEU A 1 236 ? 10.357  17.499  17.989  1.00 93.85 236 A 1 
ATOM 1862 C CA  . LEU A 1 236 ? 10.680  16.075  17.866  1.00 92.93 236 A 1 
ATOM 1863 C C   . LEU A 1 236 ? 9.583   15.254  17.178  1.00 91.96 236 A 1 
ATOM 1864 O O   . LEU A 1 236 ? 9.892   14.307  16.449  1.00 89.95 236 A 1 
ATOM 1865 C CB  . LEU A 1 236 ? 10.977  15.495  19.258  1.00 93.09 236 A 1 
ATOM 1866 C CG  . LEU A 1 236 ? 12.271  16.009  19.916  1.00 90.52 236 A 1 
ATOM 1867 C CD1 . LEU A 1 236 ? 12.402  15.363  21.299  1.00 85.18 236 A 1 
ATOM 1868 C CD2 . LEU A 1 236 ? 13.521  15.652  19.106  1.00 85.30 236 A 1 
ATOM 1869 N N   . LEU A 1 237 ? 8.311   15.576  17.429  1.00 92.14 237 A 1 
ATOM 1870 C CA  . LEU A 1 237 ? 7.179   14.788  16.937  1.00 90.92 237 A 1 
ATOM 1871 C C   . LEU A 1 237 ? 6.650   15.271  15.584  1.00 90.26 237 A 1 
ATOM 1872 O O   . LEU A 1 237 ? 6.190   14.436  14.807  1.00 87.17 237 A 1 
ATOM 1873 C CB  . LEU A 1 237 ? 6.047   14.763  17.987  1.00 90.45 237 A 1 
ATOM 1874 C CG  . LEU A 1 237 ? 6.414   14.138  19.345  1.00 89.28 237 A 1 
ATOM 1875 C CD1 . LEU A 1 237 ? 5.203   14.201  20.277  1.00 84.86 237 A 1 
ATOM 1876 C CD2 . LEU A 1 237 ? 6.828   12.666  19.216  1.00 85.10 237 A 1 
ATOM 1877 N N   . GLU A 1 238 ? 6.721   16.574  15.294  1.00 91.79 238 A 1 
ATOM 1878 C CA  . GLU A 1 238 ? 6.155   17.167  14.077  1.00 91.43 238 A 1 
ATOM 1879 C C   . GLU A 1 238 ? 7.227   17.689  13.114  1.00 91.60 238 A 1 
ATOM 1880 O O   . GLU A 1 238 ? 7.237   17.280  11.955  1.00 88.48 238 A 1 
ATOM 1881 C CB  . GLU A 1 238 ? 5.142   18.274  14.425  1.00 90.41 238 A 1 
ATOM 1882 C CG  . GLU A 1 238 ? 3.904   17.765  15.192  1.00 83.07 238 A 1 
ATOM 1883 C CD  . GLU A 1 238 ? 2.975   16.860  14.362  1.00 82.61 238 A 1 
ATOM 1884 O OE1 . GLU A 1 238 ? 2.100   16.203  14.974  1.00 73.81 238 A 1 
ATOM 1885 O OE2 . GLU A 1 238 ? 3.053   16.841  13.113  1.00 75.13 238 A 1 
ATOM 1886 N N   . LEU A 1 239 ? 8.155   18.535  13.559  1.00 91.95 239 A 1 
ATOM 1887 C CA  . LEU A 1 239 ? 9.082   19.192  12.624  1.00 91.76 239 A 1 
ATOM 1888 C C   . LEU A 1 239 ? 10.144  18.240  12.070  1.00 91.02 239 A 1 
ATOM 1889 O O   . LEU A 1 239 ? 10.442  18.262  10.873  1.00 88.19 239 A 1 
ATOM 1890 C CB  . LEU A 1 239 ? 9.736   20.418  13.287  1.00 91.66 239 A 1 
ATOM 1891 C CG  . LEU A 1 239 ? 8.754   21.545  13.657  1.00 86.49 239 A 1 
ATOM 1892 C CD1 . LEU A 1 239 ? 9.519   22.682  14.326  1.00 80.18 239 A 1 
ATOM 1893 C CD2 . LEU A 1 239 ? 8.036   22.118  12.433  1.00 81.65 239 A 1 
ATOM 1894 N N   . ARG A 1 240 ? 10.666  17.357  12.903  1.00 90.89 240 A 1 
ATOM 1895 C CA  . ARG A 1 240 ? 11.707  16.395  12.505  1.00 89.47 240 A 1 
ATOM 1896 C C   . ARG A 1 240 ? 11.277  15.486  11.343  1.00 89.36 240 A 1 
ATOM 1897 O O   . ARG A 1 240 ? 12.114  15.063  10.549  1.00 86.24 240 A 1 
ATOM 1898 C CB  . ARG A 1 240 ? 12.115  15.582  13.744  1.00 88.18 240 A 1 
ATOM 1899 C CG  . ARG A 1 240 ? 13.313  14.668  13.472  1.00 81.52 240 A 1 
ATOM 1900 C CD  . ARG A 1 240 ? 13.694  13.888  14.733  1.00 80.30 240 A 1 
ATOM 1901 N NE  . ARG A 1 240 ? 14.818  12.969  14.457  1.00 73.01 240 A 1 
ATOM 1902 C CZ  . ARG A 1 240 ? 15.344  12.094  15.295  1.00 68.72 240 A 1 
ATOM 1903 N NH1 . ARG A 1 240 ? 14.901  11.946  16.508  1.00 63.19 240 A 1 
ATOM 1904 N NH2 . ARG A 1 240 ? 16.342  11.344  14.923  1.00 59.65 240 A 1 
ATOM 1905 N N   . GLN A 1 241 ? 9.990   15.169  11.247  1.00 90.12 241 A 1 
ATOM 1906 C CA  . GLN A 1 241 ? 9.472   14.311  10.179  1.00 89.52 241 A 1 
ATOM 1907 C C   . GLN A 1 241 ? 9.266   15.046  8.845   1.00 90.89 241 A 1 
ATOM 1908 O O   . GLN A 1 241 ? 9.196   14.382  7.811   1.00 88.13 241 A 1 
ATOM 1909 C CB  . GLN A 1 241 ? 8.188   13.592  10.652  1.00 85.89 241 A 1 
ATOM 1910 C CG  . GLN A 1 241 ? 6.986   14.541  10.806  1.00 76.83 241 A 1 
ATOM 1911 C CD  . GLN A 1 241 ? 5.767   13.939  11.494  1.00 75.75 241 A 1 
ATOM 1912 O OE1 . GLN A 1 241 ? 5.649   12.748  11.757  1.00 67.86 241 A 1 
ATOM 1913 N NE2 . GLN A 1 241 ? 4.798   14.753  11.840  1.00 65.95 241 A 1 
ATOM 1914 N N   . LEU A 1 242 ? 9.159   16.374  8.858   1.00 88.78 242 A 1 
ATOM 1915 C CA  . LEU A 1 242 ? 8.873   17.179  7.666   1.00 89.96 242 A 1 
ATOM 1916 C C   . LEU A 1 242 ? 10.106  17.384  6.783   1.00 91.48 242 A 1 
ATOM 1917 O O   . LEU A 1 242 ? 9.972   17.529  5.571   1.00 89.35 242 A 1 
ATOM 1918 C CB  . LEU A 1 242 ? 8.292   18.540  8.086   1.00 88.85 242 A 1 
ATOM 1919 C CG  . LEU A 1 242 ? 6.918   18.479  8.775   1.00 84.84 242 A 1 
ATOM 1920 C CD1 . LEU A 1 242 ? 6.510   19.883  9.225   1.00 78.67 242 A 1 
ATOM 1921 C CD2 . LEU A 1 242 ? 5.826   17.938  7.851   1.00 79.91 242 A 1 
ATOM 1922 N N   . GLN A 1 243 ? 11.298  17.380  7.373   1.00 91.66 243 A 1 
ATOM 1923 C CA  . GLN A 1 243 ? 12.539  17.545  6.615   1.00 91.86 243 A 1 
ATOM 1924 C C   . GLN A 1 243 ? 12.907  16.242  5.888   1.00 93.20 243 A 1 
ATOM 1925 O O   . GLN A 1 243 ? 13.225  15.258  6.562   1.00 91.79 243 A 1 
ATOM 1926 C CB  . GLN A 1 243 ? 13.671  17.997  7.543   1.00 89.93 243 A 1 
ATOM 1927 C CG  . GLN A 1 243 ? 13.456  19.430  8.049   1.00 78.88 243 A 1 
ATOM 1928 C CD  . GLN A 1 243 ? 14.631  19.932  8.880   1.00 73.20 243 A 1 
ATOM 1929 O OE1 . GLN A 1 243 ? 15.557  19.211  9.218   1.00 66.25 243 A 1 
ATOM 1930 N NE2 . GLN A 1 243 ? 14.644  21.195  9.245   1.00 62.38 243 A 1 
ATOM 1931 N N   . PRO A 1 244 ? 12.892  16.199  4.543   1.00 91.57 244 A 1 
ATOM 1932 C CA  . PRO A 1 244 ? 13.202  14.982  3.802   1.00 92.29 244 A 1 
ATOM 1933 C C   . PRO A 1 244 ? 14.685  14.628  3.965   1.00 93.28 244 A 1 
ATOM 1934 O O   . PRO A 1 244 ? 15.563  15.389  3.582   1.00 90.46 244 A 1 
ATOM 1935 C CB  . PRO A 1 244 ? 12.817  15.283  2.354   1.00 90.06 244 A 1 
ATOM 1936 C CG  . PRO A 1 244 ? 12.992  16.797  2.236   1.00 86.46 244 A 1 
ATOM 1937 C CD  . PRO A 1 244 ? 12.607  17.298  3.627   1.00 90.49 244 A 1 
ATOM 1938 N N   . GLN A 1 245 ? 14.948  13.456  4.522   1.00 93.27 245 A 1 
ATOM 1939 C CA  . GLN A 1 245 ? 16.297  12.926  4.745   1.00 93.80 245 A 1 
ATOM 1940 C C   . GLN A 1 245 ? 16.536  11.611  4.009   1.00 95.02 245 A 1 
ATOM 1941 O O   . GLN A 1 245 ? 17.672  11.260  3.696   1.00 92.13 245 A 1 
ATOM 1942 C CB  . GLN A 1 245 ? 16.512  12.729  6.255   1.00 91.64 245 A 1 
ATOM 1943 C CG  . GLN A 1 245 ? 16.566  14.053  7.024   1.00 82.86 245 A 1 
ATOM 1944 C CD  . GLN A 1 245 ? 17.804  14.881  6.705   1.00 78.10 245 A 1 
ATOM 1945 O OE1 . GLN A 1 245 ? 18.875  14.363  6.428   1.00 68.52 245 A 1 
ATOM 1946 N NE2 . GLN A 1 245 ? 17.718  16.193  6.753   1.00 64.97 245 A 1 
ATOM 1947 N N   . PHE A 1 246 ? 15.465  10.881  3.722   1.00 94.18 246 A 1 
ATOM 1948 C CA  . PHE A 1 246 ? 15.514  9.580   3.072   1.00 94.87 246 A 1 
ATOM 1949 C C   . PHE A 1 246 ? 14.575  9.536   1.873   1.00 95.41 246 A 1 
ATOM 1950 O O   . PHE A 1 246 ? 13.455  10.044  1.919   1.00 93.94 246 A 1 
ATOM 1951 C CB  . PHE A 1 246 ? 15.172  8.474   4.078   1.00 94.61 246 A 1 
ATOM 1952 C CG  . PHE A 1 246 ? 16.099  8.431   5.278   1.00 94.96 246 A 1 
ATOM 1953 C CD1 . PHE A 1 246 ? 17.337  7.768   5.190   1.00 91.62 246 A 1 
ATOM 1954 C CD2 . PHE A 1 246 ? 15.734  9.085   6.471   1.00 92.17 246 A 1 
ATOM 1955 C CE1 . PHE A 1 246 ? 18.209  7.755   6.291   1.00 91.85 246 A 1 
ATOM 1956 C CE2 . PHE A 1 246 ? 16.609  9.075   7.574   1.00 92.31 246 A 1 
ATOM 1957 C CZ  . PHE A 1 246 ? 17.845  8.411   7.483   1.00 92.80 246 A 1 
ATOM 1958 N N   . THR A 1 247 ? 15.029  8.856   0.829   1.00 95.71 247 A 1 
ATOM 1959 C CA  . THR A 1 247 ? 14.198  8.450   -0.300  1.00 96.11 247 A 1 
ATOM 1960 C C   . THR A 1 247 ? 13.866  6.973   -0.148  1.00 96.23 247 A 1 
ATOM 1961 O O   . THR A 1 247 ? 14.754  6.133   -0.027  1.00 95.02 247 A 1 
ATOM 1962 C CB  . THR A 1 247 ? 14.889  8.733   -1.638  1.00 95.54 247 A 1 
ATOM 1963 O OG1 . THR A 1 247 ? 15.170  10.103  -1.747  1.00 84.20 247 A 1 
ATOM 1964 C CG2 . THR A 1 247 ? 14.010  8.364   -2.832  1.00 85.00 247 A 1 
ATOM 1965 N N   . LEU A 1 248 ? 12.579  6.658   -0.164  1.00 95.32 248 A 1 
ATOM 1966 C CA  . LEU A 1 248 ? 12.050  5.305   -0.078  1.00 95.66 248 A 1 
ATOM 1967 C C   . LEU A 1 248 ? 11.676  4.831   -1.473  1.00 96.13 248 A 1 
ATOM 1968 O O   . LEU A 1 248 ? 10.903  5.498   -2.157  1.00 94.78 248 A 1 
ATOM 1969 C CB  . LEU A 1 248 ? 10.817  5.283   0.837   1.00 94.88 248 A 1 
ATOM 1970 C CG  . LEU A 1 248 ? 11.025  5.911   2.222   1.00 93.80 248 A 1 
ATOM 1971 C CD1 . LEU A 1 248 ? 9.711   5.827   2.988   1.00 88.71 248 A 1 
ATOM 1972 C CD2 . LEU A 1 248 ? 12.116  5.201   3.016   1.00 88.35 248 A 1 
ATOM 1973 N N   . LYS A 1 249 ? 12.166  3.668   -1.860  1.00 94.27 249 A 1 
ATOM 1974 C CA  . LYS A 1 249 ? 11.669  2.942   -3.029  1.00 94.58 249 A 1 
ATOM 1975 C C   . LYS A 1 249 ? 10.734  1.840   -2.548  1.00 94.76 249 A 1 
ATOM 1976 O O   . LYS A 1 249 ? 11.175  0.928   -1.855  1.00 93.21 249 A 1 
ATOM 1977 C CB  . LYS A 1 249 ? 12.850  2.406   -3.848  1.00 94.35 249 A 1 
ATOM 1978 C CG  . LYS A 1 249 ? 12.377  1.682   -5.114  1.00 93.62 249 A 1 
ATOM 1979 C CD  . LYS A 1 249 ? 13.573  1.101   -5.874  1.00 91.36 249 A 1 
ATOM 1980 C CE  . LYS A 1 249 ? 13.077  0.405   -7.148  1.00 84.68 249 A 1 
ATOM 1981 N NZ  . LYS A 1 249 ? 14.199  -0.211  -7.904  1.00 80.81 249 A 1 
ATOM 1982 N N   . VAL A 1 250 ? 9.475   1.921   -2.940  1.00 93.50 250 A 1 
ATOM 1983 C CA  . VAL A 1 250 ? 8.443   0.929   -2.620  1.00 93.76 250 A 1 
ATOM 1984 C C   . VAL A 1 250 ? 8.137   0.135   -3.878  1.00 93.75 250 A 1 
ATOM 1985 O O   . VAL A 1 250 ? 7.767   0.723   -4.893  1.00 91.62 250 A 1 
ATOM 1986 C CB  . VAL A 1 250 ? 7.173   1.600   -2.072  1.00 93.45 250 A 1 
ATOM 1987 C CG1 . VAL A 1 250 ? 6.166   0.548   -1.590  1.00 87.66 250 A 1 
ATOM 1988 C CG2 . VAL A 1 250 ? 7.487   2.546   -0.910  1.00 88.42 250 A 1 
ATOM 1989 N N   . VAL A 1 251 ? 8.282   -1.186  -3.815  1.00 92.85 251 A 1 
ATOM 1990 C CA  . VAL A 1 251 ? 8.038   -2.104  -4.935  1.00 92.42 251 A 1 
ATOM 1991 C C   . VAL A 1 251 ? 7.046   -3.174  -4.503  1.00 92.04 251 A 1 
ATOM 1992 O O   . VAL A 1 251 ? 7.248   -3.838  -3.489  1.00 90.87 251 A 1 
ATOM 1993 C CB  . VAL A 1 251 ? 9.345   -2.751  -5.438  1.00 91.76 251 A 1 
ATOM 1994 C CG1 . VAL A 1 251 ? 9.100   -3.569  -6.716  1.00 84.47 251 A 1 
ATOM 1995 C CG2 . VAL A 1 251 ? 10.424  -1.708  -5.761  1.00 85.94 251 A 1 
ATOM 1996 N N   . ARG A 1 252 ? 5.992   -3.376  -5.286  1.00 93.46 252 A 1 
ATOM 1997 C CA  . ARG A 1 252 ? 5.063   -4.485  -5.080  1.00 91.97 252 A 1 
ATOM 1998 C C   . ARG A 1 252 ? 5.664   -5.772  -5.642  1.00 90.44 252 A 1 
ATOM 1999 O O   . ARG A 1 252 ? 6.048   -5.822  -6.800  1.00 88.42 252 A 1 
ATOM 2000 C CB  . ARG A 1 252 ? 3.699   -4.115  -5.682  1.00 90.46 252 A 1 
ATOM 2001 C CG  . ARG A 1 252 ? 2.634   -5.189  -5.398  1.00 87.95 252 A 1 
ATOM 2002 C CD  . ARG A 1 252 ? 1.208   -4.634  -5.591  1.00 88.10 252 A 1 
ATOM 2003 N NE  . ARG A 1 252 ? 0.927   -4.182  -6.957  1.00 83.93 252 A 1 
ATOM 2004 C CZ  . ARG A 1 252 ? -0.027  -3.339  -7.334  1.00 85.66 252 A 1 
ATOM 2005 N NH1 . ARG A 1 252 ? -0.845  -2.780  -6.500  1.00 76.70 252 A 1 
ATOM 2006 N NH2 . ARG A 1 252 ? -0.196  -3.042  -8.579  1.00 76.30 252 A 1 
ATOM 2007 N N   . SER A 1 253 ? 5.735   -6.816  -4.821  1.00 89.54 253 A 1 
ATOM 2008 C CA  . SER A 1 253 ? 6.475   -8.050  -5.133  1.00 88.36 253 A 1 
ATOM 2009 C C   . SER A 1 253 ? 5.953   -8.833  -6.337  1.00 87.47 253 A 1 
ATOM 2010 O O   . SER A 1 253 ? 6.710   -9.569  -6.959  1.00 83.67 253 A 1 
ATOM 2011 C CB  . SER A 1 253 ? 6.459   -8.979  -3.918  1.00 87.71 253 A 1 
ATOM 2012 O OG  . SER A 1 253 ? 5.131   -9.326  -3.557  1.00 82.74 253 A 1 
ATOM 2013 N N   . THR A 1 254 ? 4.673   -8.718  -6.648  1.00 88.70 254 A 1 
ATOM 2014 C CA  . THR A 1 254 ? 4.013   -9.569  -7.644  1.00 87.38 254 A 1 
ATOM 2015 C C   . THR A 1 254 ? 4.091   -9.029  -9.063  1.00 86.28 254 A 1 
ATOM 2016 O O   . THR A 1 254 ? 4.334   -9.794  -9.989  1.00 79.39 254 A 1 
ATOM 2017 C CB  . THR A 1 254 ? 2.549   -9.778  -7.264  1.00 84.68 254 A 1 
ATOM 2018 O OG1 . THR A 1 254 ? 1.940   -8.540  -6.943  1.00 77.46 254 A 1 
ATOM 2019 C CG2 . THR A 1 254 ? 2.413   -10.693 -6.050  1.00 76.10 254 A 1 
ATOM 2020 N N   . ASP A 1 255 ? 3.873   -7.732  -9.248  1.00 87.23 255 A 1 
ATOM 2021 C CA  . ASP A 1 255 ? 3.806   -7.092  -10.567 1.00 86.33 255 A 1 
ATOM 2022 C C   . ASP A 1 255 ? 4.898   -6.043  -10.796 1.00 86.88 255 A 1 
ATOM 2023 O O   . ASP A 1 255 ? 4.974   -5.449  -11.869 1.00 80.95 255 A 1 
ATOM 2024 C CB  . ASP A 1 255 ? 2.405   -6.518  -10.795 1.00 82.97 255 A 1 
ATOM 2025 C CG  . ASP A 1 255 ? 2.028   -5.374  -9.851  1.00 80.34 255 A 1 
ATOM 2026 O OD1 . ASP A 1 255 ? 2.751   -5.076  -8.867  1.00 74.94 255 A 1 
ATOM 2027 O OD2 . ASP A 1 255 ? 0.942   -4.799  -10.047 1.00 76.84 255 A 1 
ATOM 2028 N N   . GLY A 1 256 ? 5.741   -5.807  -9.795  1.00 88.23 256 A 1 
ATOM 2029 C CA  . GLY A 1 256 ? 6.852   -4.867  -9.897  1.00 88.49 256 A 1 
ATOM 2030 C C   . GLY A 1 256 ? 6.443   -3.393  -9.926  1.00 90.31 256 A 1 
ATOM 2031 O O   . GLY A 1 256 ? 7.306   -2.536  -10.130 1.00 87.41 256 A 1 
ATOM 2032 N N   . ALA A 1 257 ? 5.167   -3.067  -9.698  1.00 87.29 257 A 1 
ATOM 2033 C CA  . ALA A 1 257 ? 4.728   -1.680  -9.595  1.00 88.89 257 A 1 
ATOM 2034 C C   . ALA A 1 257 ? 5.531   -0.967  -8.504  1.00 91.03 257 A 1 
ATOM 2035 O O   . ALA A 1 257 ? 5.623   -1.454  -7.372  1.00 89.07 257 A 1 
ATOM 2036 C CB  . ALA A 1 257 ? 3.220   -1.619  -9.325  1.00 87.46 257 A 1 
ATOM 2037 N N   . SER A 1 258 ? 6.123   0.179   -8.836  1.00 90.72 258 A 1 
ATOM 2038 C CA  . SER A 1 258 ? 7.043   0.882   -7.944  1.00 92.53 258 A 1 
ATOM 2039 C C   . SER A 1 258 ? 6.775   2.381   -7.884  1.00 93.29 258 A 1 
ATOM 2040 O O   . SER A 1 258 ? 6.348   2.996   -8.858  1.00 90.93 258 A 1 
ATOM 2041 C CB  . SER A 1 258 ? 8.500   0.576   -8.304  1.00 90.38 258 A 1 
ATOM 2042 O OG  . SER A 1 258 ? 8.840   1.080   -9.584  1.00 84.41 258 A 1 
ATOM 2043 N N   . ARG A 1 259 ? 7.025   2.956   -6.708  1.00 93.41 259 A 1 
ATOM 2044 C CA  . ARG A 1 259 ? 6.935   4.396   -6.443  1.00 94.56 259 A 1 
ATOM 2045 C C   . ARG A 1 259 ? 8.080   4.831   -5.535  1.00 95.71 259 A 1 
ATOM 2046 O O   . ARG A 1 259 ? 8.605   4.033   -4.754  1.00 94.14 259 A 1 
ATOM 2047 C CB  . ARG A 1 259 ? 5.570   4.738   -5.818  1.00 94.16 259 A 1 
ATOM 2048 C CG  . ARG A 1 259 ? 4.354   4.518   -6.738  1.00 91.20 259 A 1 
ATOM 2049 C CD  . ARG A 1 259 ? 4.325   5.483   -7.931  1.00 88.41 259 A 1 
ATOM 2050 N NE  . ARG A 1 259 ? 3.085   5.319   -8.713  1.00 83.04 259 A 1 
ATOM 2051 C CZ  . ARG A 1 259 ? 2.706   6.066   -9.739  1.00 77.06 259 A 1 
ATOM 2052 N NH1 . ARG A 1 259 ? 3.438   7.046   -10.201 1.00 70.50 259 A 1 
ATOM 2053 N NH2 . ARG A 1 259 ? 1.566   5.838   -10.329 1.00 71.05 259 A 1 
ATOM 2054 N N   . PHE A 1 260 ? 8.433   6.109   -5.650  1.00 95.68 260 A 1 
ATOM 2055 C CA  . PHE A 1 260 ? 9.473   6.739   -4.844  1.00 95.86 260 A 1 
ATOM 2056 C C   . PHE A 1 260 ? 8.860   7.838   -3.984  1.00 95.66 260 A 1 
ATOM 2057 O O   . PHE A 1 260 ? 8.033   8.610   -4.466  1.00 93.51 260 A 1 
ATOM 2058 C CB  . PHE A 1 260 ? 10.583  7.292   -5.737  1.00 94.97 260 A 1 
ATOM 2059 C CG  . PHE A 1 260 ? 11.365  6.223   -6.476  1.00 95.14 260 A 1 
ATOM 2060 C CD1 . PHE A 1 260 ? 12.557  5.716   -5.923  1.00 90.96 260 A 1 
ATOM 2061 C CD2 . PHE A 1 260 ? 10.913  5.742   -7.720  1.00 91.07 260 A 1 
ATOM 2062 C CE1 . PHE A 1 260 ? 13.296  4.747   -6.619  1.00 89.79 260 A 1 
ATOM 2063 C CE2 . PHE A 1 260 ? 11.651  4.767   -8.412  1.00 90.71 260 A 1 
ATOM 2064 C CZ  . PHE A 1 260 ? 12.848  4.278   -7.867  1.00 91.70 260 A 1 
ATOM 2065 N N   . TYR A 1 261 ? 9.289   7.905   -2.733  1.00 95.73 261 A 1 
ATOM 2066 C CA  . TYR A 1 261 ? 8.791   8.885   -1.773  1.00 95.34 261 A 1 
ATOM 2067 C C   . TYR A 1 261 ? 9.928   9.440   -0.930  1.00 95.65 261 A 1 
ATOM 2068 O O   . TYR A 1 261 ? 10.799  8.689   -0.502  1.00 93.71 261 A 1 
ATOM 2069 C CB  . TYR A 1 261 ? 7.754   8.230   -0.863  1.00 94.64 261 A 1 
ATOM 2070 C CG  . TYR A 1 261 ? 6.574   7.613   -1.581  1.00 95.38 261 A 1 
ATOM 2071 C CD1 . TYR A 1 261 ? 5.619   8.438   -2.200  1.00 92.57 261 A 1 
ATOM 2072 C CD2 . TYR A 1 261 ? 6.438   6.213   -1.627  1.00 92.73 261 A 1 
ATOM 2073 C CE1 . TYR A 1 261 ? 4.522   7.863   -2.862  1.00 92.08 261 A 1 
ATOM 2074 C CE2 . TYR A 1 261 ? 5.339   5.635   -2.287  1.00 92.48 261 A 1 
ATOM 2075 C CZ  . TYR A 1 261 ? 4.377   6.459   -2.904  1.00 93.33 261 A 1 
ATOM 2076 O OH  . TYR A 1 261 ? 3.318   5.899   -3.532  1.00 91.30 261 A 1 
ATOM 2077 N N   . ASN A 1 262 ? 9.863   10.730  -0.622  1.00 95.46 262 A 1 
ATOM 2078 C CA  . ASN A 1 262 ? 10.797  11.358  0.303   1.00 95.15 262 A 1 
ATOM 2079 C C   . ASN A 1 262 ? 10.167  11.442  1.692   1.00 94.99 262 A 1 
ATOM 2080 O O   . ASN A 1 262 ? 9.007   11.828  1.832   1.00 93.07 262 A 1 
ATOM 2081 C CB  . ASN A 1 262 ? 11.230  12.724  -0.245  1.00 94.24 262 A 1 
ATOM 2082 C CG  . ASN A 1 262 ? 12.048  12.605  -1.522  1.00 92.47 262 A 1 
ATOM 2083 O OD1 . ASN A 1 262 ? 12.616  11.575  -1.845  1.00 83.65 262 A 1 
ATOM 2084 N ND2 . ASN A 1 262 ? 12.124  13.653  -2.301  1.00 83.36 262 A 1 
ATOM 2085 N N   . VAL A 1 263 ? 10.936  11.093  2.717   1.00 94.69 263 A 1 
ATOM 2086 C CA  . VAL A 1 263 ? 10.477  11.075  4.108   1.00 94.70 263 A 1 
ATOM 2087 C C   . VAL A 1 263 ? 11.562  11.605  5.043   1.00 94.55 263 A 1 
ATOM 2088 O O   . VAL A 1 263 ? 12.757  11.501  4.753   1.00 92.09 263 A 1 
ATOM 2089 C CB  . VAL A 1 263 ? 9.987   9.661   4.474   1.00 93.45 263 A 1 
ATOM 2090 C CG1 . VAL A 1 263 ? 11.125  8.671   4.747   1.00 84.56 263 A 1 
ATOM 2091 C CG2 . VAL A 1 263 ? 9.054   9.678   5.679   1.00 84.82 263 A 1 
ATOM 2092 N N   . GLY A 1 264 ? 11.147  12.194  6.163   1.00 92.83 264 A 1 
ATOM 2093 C CA  . GLY A 1 264 ? 12.050  12.651  7.214   1.00 92.03 264 A 1 
ATOM 2094 C C   . GLY A 1 264 ? 12.475  11.540  8.180   1.00 92.81 264 A 1 
ATOM 2095 O O   . GLY A 1 264 ? 12.319  10.344  7.919   1.00 90.84 264 A 1 
ATOM 2096 N N   . HIS A 1 265 ? 13.005  11.939  9.329   1.00 91.71 265 A 1 
ATOM 2097 C CA  . HIS A 1 265 ? 13.397  11.007  10.391  1.00 91.28 265 A 1 
ATOM 2098 C C   . HIS A 1 265 ? 12.174  10.403  11.092  1.00 91.36 265 A 1 
ATOM 2099 O O   . HIS A 1 265 ? 11.631  10.969  12.047  1.00 87.91 265 A 1 
ATOM 2100 C CB  . HIS A 1 265 ? 14.304  11.721  11.390  1.00 88.84 265 A 1 
ATOM 2101 C CG  . HIS A 1 265 ? 15.708  11.934  10.894  1.00 83.44 265 A 1 
ATOM 2102 N ND1 . HIS A 1 265 ? 16.632  10.951  10.623  1.00 71.18 265 A 1 
ATOM 2103 C CD2 . HIS A 1 265 ? 16.324  13.140  10.717  1.00 71.16 265 A 1 
ATOM 2104 C CE1 . HIS A 1 265 ? 17.788  11.560  10.297  1.00 69.16 265 A 1 
ATOM 2105 N NE2 . HIS A 1 265 ? 17.650  12.891  10.349  1.00 72.50 265 A 1 
ATOM 2106 N N   . LEU A 1 266 ? 11.774  9.224   10.651  1.00 90.10 266 A 1 
ATOM 2107 C CA  . LEU A 1 266 ? 10.703  8.424   11.239  1.00 90.93 266 A 1 
ATOM 2108 C C   . LEU A 1 266 ? 11.218  7.042   11.661  1.00 92.17 266 A 1 
ATOM 2109 O O   . LEU A 1 266 ? 12.201  6.547   11.120  1.00 90.50 266 A 1 
ATOM 2110 C CB  . LEU A 1 266 ? 9.554   8.314   10.230  1.00 89.66 266 A 1 
ATOM 2111 C CG  . LEU A 1 266 ? 8.794   9.624   9.950   1.00 88.33 266 A 1 
ATOM 2112 C CD1 . LEU A 1 266 ? 7.732   9.380   8.876   1.00 81.99 266 A 1 
ATOM 2113 C CD2 . LEU A 1 266 ? 8.082   10.147  11.196  1.00 82.50 266 A 1 
ATOM 2114 N N   . SER A 1 267 ? 10.532  6.414   12.611  1.00 92.33 267 A 1 
ATOM 2115 C CA  . SER A 1 267 ? 10.750  4.997   12.919  1.00 92.85 267 A 1 
ATOM 2116 C C   . SER A 1 267 ? 10.158  4.106   11.825  1.00 93.40 267 A 1 
ATOM 2117 O O   . SER A 1 267 ? 9.187   4.492   11.166  1.00 92.59 267 A 1 
ATOM 2118 C CB  . SER A 1 267 ? 10.179  4.631   14.293  1.00 91.85 267 A 1 
ATOM 2119 O OG  . SER A 1 267 ? 8.789   4.875   14.361  1.00 86.35 267 A 1 
ATOM 2120 N N   . ILE A 1 268 ? 10.696  2.895   11.675  1.00 94.01 268 A 1 
ATOM 2121 C CA  . ILE A 1 268 ? 10.266  1.926   10.651  1.00 95.09 268 A 1 
ATOM 2122 C C   . ILE A 1 268 ? 8.749   1.684   10.719  1.00 95.09 268 A 1 
ATOM 2123 O O   . ILE A 1 268 ? 8.068   1.765   9.698   1.00 94.21 268 A 1 
ATOM 2124 C CB  . ILE A 1 268 ? 11.076  0.612   10.794  1.00 95.47 268 A 1 
ATOM 2125 C CG1 . ILE A 1 268 ? 12.579  0.870   10.514  1.00 93.84 268 A 1 
ATOM 2126 C CG2 . ILE A 1 268 ? 10.544  -0.468  9.835   1.00 93.75 268 A 1 
ATOM 2127 C CD1 . ILE A 1 268 ? 13.492  -0.296  10.917  1.00 88.56 268 A 1 
ATOM 2128 N N   . GLN A 1 269 ? 8.182   1.509   11.912  1.00 93.98 269 A 1 
ATOM 2129 C CA  . GLN A 1 269 ? 6.735   1.326   12.090  1.00 93.44 269 A 1 
ATOM 2130 C C   . GLN A 1 269 ? 5.888   2.533   11.634  1.00 93.63 269 A 1 
ATOM 2131 O O   . GLN A 1 269 ? 4.811   2.353   11.069  1.00 92.80 269 A 1 
ATOM 2132 C CB  . GLN A 1 269 ? 6.428   0.957   13.551  1.00 91.58 269 A 1 
ATOM 2133 C CG  . GLN A 1 269 ? 6.786   2.047   14.582  1.00 86.42 269 A 1 
ATOM 2134 C CD  . GLN A 1 269 ? 6.438   1.659   16.020  1.00 88.70 269 A 1 
ATOM 2135 O OE1 . GLN A 1 269 ? 5.918   0.588   16.287  1.00 82.15 269 A 1 
ATOM 2136 N NE2 . GLN A 1 269 ? 6.683   2.510   16.989  1.00 82.49 269 A 1 
ATOM 2137 N N   . ARG A 1 270 ? 6.360   3.766   11.843  1.00 92.37 270 A 1 
ATOM 2138 C CA  . ARG A 1 270 ? 5.644   4.976   11.395  1.00 92.42 270 A 1 
ATOM 2139 C C   . ARG A 1 270 ? 5.728   5.136   9.885   1.00 93.08 270 A 1 
ATOM 2140 O O   . ARG A 1 270 ? 4.739   5.494   9.253   1.00 91.98 270 A 1 
ATOM 2141 C CB  . ARG A 1 270 ? 6.187   6.240   12.078  1.00 92.20 270 A 1 
ATOM 2142 C CG  . ARG A 1 270 ? 5.796   6.329   13.554  1.00 88.04 270 A 1 
ATOM 2143 C CD  . ARG A 1 270 ? 6.289   7.650   14.175  1.00 83.47 270 A 1 
ATOM 2144 N NE  . ARG A 1 270 ? 5.495   8.811   13.716  1.00 74.39 270 A 1 
ATOM 2145 C CZ  . ARG A 1 270 ? 5.796   10.093  13.875  1.00 67.47 270 A 1 
ATOM 2146 N NH1 . ARG A 1 270 ? 6.884   10.494  14.470  1.00 61.25 270 A 1 
ATOM 2147 N NH2 . ARG A 1 270 ? 4.995   11.020  13.432  1.00 58.55 270 A 1 
ATOM 2148 N N   . VAL A 1 271 ? 6.887   4.839   9.323   1.00 94.52 271 A 1 
ATOM 2149 C CA  . VAL A 1 271 ? 7.083   4.822   7.873   1.00 94.99 271 A 1 
ATOM 2150 C C   . VAL A 1 271 ? 6.206   3.766   7.218   1.00 95.29 271 A 1 
ATOM 2151 O O   . VAL A 1 271 ? 5.611   4.049   6.187   1.00 94.79 271 A 1 
ATOM 2152 C CB  . VAL A 1 271 ? 8.558   4.595   7.533   1.00 94.66 271 A 1 
ATOM 2153 C CG1 . VAL A 1 271 ? 8.789   4.468   6.030   1.00 89.68 271 A 1 
ATOM 2154 C CG2 . VAL A 1 271 ? 9.368   5.794   8.026   1.00 89.61 271 A 1 
ATOM 2155 N N   . ALA A 1 272 ? 6.063   2.594   7.824   1.00 94.81 272 A 1 
ATOM 2156 C CA  . ALA A 1 272 ? 5.184   1.539   7.344   1.00 94.42 272 A 1 
ATOM 2157 C C   . ALA A 1 272 ? 3.735   2.026   7.191   1.00 94.34 272 A 1 
ATOM 2158 O O   . ALA A 1 272 ? 3.151   1.879   6.121   1.00 93.74 272 A 1 
ATOM 2159 C CB  . ALA A 1 272 ? 5.291   0.354   8.311   1.00 94.31 272 A 1 
ATOM 2160 N N   . VAL A 1 273 ? 3.188   2.679   8.213   1.00 92.88 273 A 1 
ATOM 2161 C CA  . VAL A 1 273 ? 1.833   3.262   8.152   1.00 92.41 273 A 1 
ATOM 2162 C C   . VAL A 1 273 ? 1.742   4.345   7.082   1.00 92.51 273 A 1 
ATOM 2163 O O   . VAL A 1 273 ? 0.812   4.340   6.277   1.00 91.78 273 A 1 
ATOM 2164 C CB  . VAL A 1 273 ? 1.408   3.822   9.518   1.00 91.59 273 A 1 
ATOM 2165 C CG1 . VAL A 1 273 ? 0.062   4.562   9.459   1.00 86.02 273 A 1 
ATOM 2166 C CG2 . VAL A 1 273 ? 1.266   2.684   10.531  1.00 86.68 273 A 1 
ATOM 2167 N N   . TRP A 1 274 ? 2.723   5.235   7.034   1.00 93.66 274 A 1 
ATOM 2168 C CA  . TRP A 1 274 ? 2.758   6.308   6.041   1.00 93.69 274 A 1 
ATOM 2169 C C   . TRP A 1 274 ? 2.835   5.770   4.600   1.00 93.89 274 A 1 
ATOM 2170 O O   . TRP A 1 274 ? 2.138   6.261   3.715   1.00 92.65 274 A 1 
ATOM 2171 C CB  . TRP A 1 274 ? 3.928   7.226   6.379   1.00 93.73 274 A 1 
ATOM 2172 C CG  . TRP A 1 274 ? 4.059   8.405   5.471   1.00 93.26 274 A 1 
ATOM 2173 C CD1 . TRP A 1 274 ? 3.498   9.620   5.654   1.00 89.18 274 A 1 
ATOM 2174 C CD2 . TRP A 1 274 ? 4.805   8.495   4.223   1.00 91.09 274 A 1 
ATOM 2175 N NE1 . TRP A 1 274 ? 3.849   10.458  4.620   1.00 88.34 274 A 1 
ATOM 2176 C CE2 . TRP A 1 274 ? 4.661   9.817   3.709   1.00 91.40 274 A 1 
ATOM 2177 C CE3 . TRP A 1 274 ? 5.602   7.597   3.482   1.00 88.27 274 A 1 
ATOM 2178 C CZ2 . TRP A 1 274 ? 5.285   10.236  2.527   1.00 89.64 274 A 1 
ATOM 2179 C CZ3 . TRP A 1 274 ? 6.227   8.004   2.294   1.00 86.30 274 A 1 
ATOM 2180 C CH2 . TRP A 1 274 ? 6.076   9.322   1.820   1.00 86.37 274 A 1 
ATOM 2181 N N   . ILE A 1 275 ? 3.616   4.718   4.363   1.00 94.83 275 A 1 
ATOM 2182 C CA  . ILE A 1 275 ? 3.676   4.028   3.070   1.00 94.95 275 A 1 
ATOM 2183 C C   . ILE A 1 275 ? 2.337   3.384   2.728   1.00 94.51 275 A 1 
ATOM 2184 O O   . ILE A 1 275 ? 1.933   3.444   1.576   1.00 93.64 275 A 1 
ATOM 2185 C CB  . ILE A 1 275 ? 4.809   2.981   3.052   1.00 95.01 275 A 1 
ATOM 2186 C CG1 . ILE A 1 275 ? 6.161   3.717   2.951   1.00 90.60 275 A 1 
ATOM 2187 C CG2 . ILE A 1 275 ? 4.671   1.981   1.884   1.00 90.97 275 A 1 
ATOM 2188 C CD1 . ILE A 1 275 ? 7.347   2.802   3.232   1.00 79.92 275 A 1 
ATOM 2189 N N   . LEU A 1 276 ? 1.640   2.785   3.685   1.00 93.17 276 A 1 
ATOM 2190 C CA  . LEU A 1 276 ? 0.318   2.210   3.434   1.00 92.14 276 A 1 
ATOM 2191 C C   . LEU A 1 276 ? -0.697  3.288   3.026   1.00 91.97 276 A 1 
ATOM 2192 O O   . LEU A 1 276 ? -1.452  3.066   2.081   1.00 91.32 276 A 1 
ATOM 2193 C CB  . LEU A 1 276 ? -0.159  1.422   4.665   1.00 91.84 276 A 1 
ATOM 2194 C CG  . LEU A 1 276 ? 0.609   0.110   4.913   1.00 89.88 276 A 1 
ATOM 2195 C CD1 . LEU A 1 276 ? 0.133   -0.523  6.222   1.00 86.80 276 A 1 
ATOM 2196 C CD2 . LEU A 1 276 ? 0.413   -0.909  3.790   1.00 86.77 276 A 1 
ATOM 2197 N N   . GLU A 1 277 ? -0.670  4.463   3.642   1.00 91.31 277 A 1 
ATOM 2198 C CA  . GLU A 1 277 ? -1.484  5.608   3.203   1.00 90.27 277 A 1 
ATOM 2199 C C   . GLU A 1 277 ? -1.179  5.982   1.742   1.00 90.14 277 A 1 
ATOM 2200 O O   . GLU A 1 277 ? -2.094  6.124   0.927   1.00 89.15 277 A 1 
ATOM 2201 C CB  . GLU A 1 277 ? -1.260  6.839   4.116   1.00 89.71 277 A 1 
ATOM 2202 C CG  . GLU A 1 277 ? -1.806  6.673   5.545   1.00 83.67 277 A 1 
ATOM 2203 C CD  . GLU A 1 277 ? -1.605  7.918   6.448   1.00 82.31 277 A 1 
ATOM 2204 O OE1 . GLU A 1 277 ? -2.219  7.980   7.535   1.00 74.02 277 A 1 
ATOM 2205 O OE2 . GLU A 1 277 ? -0.885  8.890   6.120   1.00 76.23 277 A 1 
ATOM 2206 N N   . LYS A 1 278 ? 0.105   6.073   1.392   1.00 92.20 278 A 1 
ATOM 2207 C CA  . LYS A 1 278 ? 0.540   6.366   0.018   1.00 92.25 278 A 1 
ATOM 2208 C C   . LYS A 1 278 ? 0.240   5.234   -0.956  1.00 92.51 278 A 1 
ATOM 2209 O O   . LYS A 1 278 ? -0.150  5.501   -2.088  1.00 91.33 278 A 1 
ATOM 2210 C CB  . LYS A 1 278 ? 2.036   6.715   -0.004  1.00 92.56 278 A 1 
ATOM 2211 C CG  . LYS A 1 278 ? 2.372   8.033   0.708   1.00 90.97 278 A 1 
ATOM 2212 C CD  . LYS A 1 278 ? 1.641   9.221   0.080   1.00 88.32 278 A 1 
ATOM 2213 C CE  . LYS A 1 278 ? 2.038   10.539  0.730   1.00 83.45 278 A 1 
ATOM 2214 N NZ  . LYS A 1 278 ? 1.263   11.657  0.135   1.00 75.84 278 A 1 
ATOM 2215 N N   . TYR A 1 279 ? 0.348   3.990   -0.532  1.00 90.76 279 A 1 
ATOM 2216 C CA  . TYR A 1 279 ? 0.038   2.825   -1.352  1.00 89.60 279 A 1 
ATOM 2217 C C   . TYR A 1 279 ? -1.413  2.857   -1.849  1.00 89.65 279 A 1 
ATOM 2218 O O   . TYR A 1 279 ? -1.654  2.696   -3.042  1.00 89.20 279 A 1 
ATOM 2219 C CB  . TYR A 1 279 ? 0.329   1.541   -0.562  1.00 89.80 279 A 1 
ATOM 2220 C CG  . TYR A 1 279 ? -0.163  0.300   -1.279  1.00 88.92 279 A 1 
ATOM 2221 C CD1 . TYR A 1 279 ? -1.408  -0.272  -0.940  1.00 86.29 279 A 1 
ATOM 2222 C CD2 . TYR A 1 279 ? 0.575   -0.222  -2.353  1.00 86.68 279 A 1 
ATOM 2223 C CE1 . TYR A 1 279 ? -1.921  -1.341  -1.691  1.00 86.04 279 A 1 
ATOM 2224 C CE2 . TYR A 1 279 ? 0.065   -1.289  -3.109  1.00 85.76 279 A 1 
ATOM 2225 C CZ  . TYR A 1 279 ? -1.188  -1.842  -2.787  1.00 86.17 279 A 1 
ATOM 2226 O OH  . TYR A 1 279 ? -1.702  -2.839  -3.550  1.00 84.49 279 A 1 
ATOM 2227 N N   . TYR A 1 280 ? -2.366  3.114   -0.964  1.00 88.68 280 A 1 
ATOM 2228 C CA  . TYR A 1 280 ? -3.779  3.173   -1.347  1.00 87.54 280 A 1 
ATOM 2229 C C   . TYR A 1 280 ? -4.111  4.353   -2.272  1.00 86.78 280 A 1 
ATOM 2230 O O   . TYR A 1 280 ? -5.055  4.250   -3.057  1.00 84.19 280 A 1 
ATOM 2231 C CB  . TYR A 1 280 ? -4.646  3.190   -0.083  1.00 86.90 280 A 1 
ATOM 2232 C CG  . TYR A 1 280 ? -4.691  1.855   0.642   1.00 86.73 280 A 1 
ATOM 2233 C CD1 . TYR A 1 280 ? -5.231  0.726   -0.006  1.00 83.28 280 A 1 
ATOM 2234 C CD2 . TYR A 1 280 ? -4.193  1.731   1.951   1.00 83.72 280 A 1 
ATOM 2235 C CE1 . TYR A 1 280 ? -5.267  -0.519  0.648   1.00 82.07 280 A 1 
ATOM 2236 C CE2 . TYR A 1 280 ? -4.227  0.486   2.611   1.00 82.34 280 A 1 
ATOM 2237 C CZ  . TYR A 1 280 ? -4.764  -0.641  1.958   1.00 84.08 280 A 1 
ATOM 2238 O OH  . TYR A 1 280 ? -4.796  -1.847  2.587   1.00 81.31 280 A 1 
ATOM 2239 N N   . HIS A 1 281 ? -3.327  5.428   -2.212  1.00 90.58 281 A 1 
ATOM 2240 C CA  . HIS A 1 281 ? -3.501  6.622   -3.041  1.00 90.21 281 A 1 
ATOM 2241 C C   . HIS A 1 281 ? -2.778  6.535   -4.393  1.00 90.16 281 A 1 
ATOM 2242 O O   . HIS A 1 281 ? -3.339  6.915   -5.412  1.00 87.51 281 A 1 
ATOM 2243 C CB  . HIS A 1 281 ? -3.019  7.816   -2.217  1.00 89.47 281 A 1 
ATOM 2244 C CG  . HIS A 1 281 ? -3.160  9.128   -2.943  1.00 86.88 281 A 1 
ATOM 2245 N ND1 . HIS A 1 281 ? -2.270  9.659   -3.841  1.00 74.89 281 A 1 
ATOM 2246 C CD2 . HIS A 1 281 ? -4.207  10.006  -2.842  1.00 75.03 281 A 1 
ATOM 2247 C CE1 . HIS A 1 281 ? -2.765  10.828  -4.284  1.00 76.51 281 A 1 
ATOM 2248 N NE2 . HIS A 1 281 ? -3.943  11.088  -3.693  1.00 79.84 281 A 1 
ATOM 2249 N N   . ASP A 1 282 ? -1.534  6.051   -4.427  1.00 90.56 282 A 1 
ATOM 2250 C CA  . ASP A 1 282 ? -0.645  6.227   -5.586  1.00 91.08 282 A 1 
ATOM 2251 C C   . ASP A 1 282 ? -0.450  4.954   -6.418  1.00 91.50 282 A 1 
ATOM 2252 O O   . ASP A 1 282 ? -0.019  5.023   -7.573  1.00 88.79 282 A 1 
ATOM 2253 C CB  . ASP A 1 282 ? 0.729   6.733   -5.115  1.00 89.78 282 A 1 
ATOM 2254 C CG  . ASP A 1 282 ? 0.713   8.071   -4.372  1.00 89.42 282 A 1 
ATOM 2255 O OD1 . ASP A 1 282 ? -0.224  8.870   -4.565  1.00 83.37 282 A 1 
ATOM 2256 O OD2 . ASP A 1 282 ? 1.670   8.299   -3.594  1.00 84.43 282 A 1 
ATOM 2257 N N   . PHE A 1 283 ? -0.717  3.782   -5.846  1.00 89.51 283 A 1 
ATOM 2258 C CA  . PHE A 1 283 ? -0.554  2.522   -6.562  1.00 89.89 283 A 1 
ATOM 2259 C C   . PHE A 1 283 ? -1.828  2.135   -7.309  1.00 89.68 283 A 1 
ATOM 2260 O O   . PHE A 1 283 ? -2.925  2.236   -6.751  1.00 87.87 283 A 1 
ATOM 2261 C CB  . PHE A 1 283 ? -0.104  1.393   -5.629  1.00 90.58 283 A 1 
ATOM 2262 C CG  . PHE A 1 283 ? 1.381   1.398   -5.328  1.00 91.74 283 A 1 
ATOM 2263 C CD1 . PHE A 1 283 ? 2.222   0.422   -5.902  1.00 88.94 283 A 1 
ATOM 2264 C CD2 . PHE A 1 283 ? 1.928   2.372   -4.478  1.00 88.98 283 A 1 
ATOM 2265 C CE1 . PHE A 1 283 ? 3.594   0.415   -5.616  1.00 88.72 283 A 1 
ATOM 2266 C CE2 . PHE A 1 283 ? 3.304   2.370   -4.199  1.00 89.70 283 A 1 
ATOM 2267 C CZ  . PHE A 1 283 ? 4.135   1.387   -4.762  1.00 92.10 283 A 1 
ATOM 2268 N N   . PRO A 1 284 ? -1.698  1.609   -8.541  1.00 89.27 284 A 1 
ATOM 2269 C CA  . PRO A 1 284 ? -2.831  1.029   -9.244  1.00 89.33 284 A 1 
ATOM 2270 C C   . PRO A 1 284 ? -3.333  -0.219  -8.513  1.00 89.82 284 A 1 
ATOM 2271 O O   . PRO A 1 284 ? -2.565  -0.932  -7.853  1.00 88.67 284 A 1 
ATOM 2272 C CB  . PRO A 1 284 ? -2.318  0.706   -10.651 1.00 88.53 284 A 1 
ATOM 2273 C CG  . PRO A 1 284 ? -0.831  0.438   -10.430 1.00 88.29 284 A 1 
ATOM 2274 C CD  . PRO A 1 284 ? -0.470  1.411   -9.309  1.00 91.28 284 A 1 
ATOM 2275 N N   . VAL A 1 285 ? -4.617  -0.514  -8.667  1.00 85.83 285 A 1 
ATOM 2276 C CA  . VAL A 1 285 ? -5.236  -1.687  -8.041  1.00 85.13 285 A 1 
ATOM 2277 C C   . VAL A 1 285 ? -4.494  -2.973  -8.416  1.00 84.88 285 A 1 
ATOM 2278 O O   . VAL A 1 285 ? -4.146  -3.201  -9.578  1.00 83.58 285 A 1 
ATOM 2279 C CB  . VAL A 1 285 ? -6.740  -1.762  -8.365  1.00 83.56 285 A 1 
ATOM 2280 C CG1 . VAL A 1 285 ? -7.035  -2.069  -9.840  1.00 74.88 285 A 1 
ATOM 2281 C CG2 . VAL A 1 285 ? -7.449  -2.798  -7.490  1.00 77.90 285 A 1 
ATOM 2282 N N   . TYR A 1 286 ? -4.250  -3.825  -7.428  1.00 82.40 286 A 1 
ATOM 2283 C CA  . TYR A 1 286 ? -3.619  -5.121  -7.651  1.00 82.57 286 A 1 
ATOM 2284 C C   . TYR A 1 286 ? -4.591  -6.090  -8.332  1.00 82.69 286 A 1 
ATOM 2285 O O   . TYR A 1 286 ? -5.650  -6.401  -7.782  1.00 80.87 286 A 1 
ATOM 2286 C CB  . TYR A 1 286 ? -3.111  -5.682  -6.320  1.00 81.59 286 A 1 
ATOM 2287 C CG  . TYR A 1 286 ? -2.575  -7.091  -6.450  1.00 82.30 286 A 1 
ATOM 2288 C CD1 . TYR A 1 286 ? -3.235  -8.161  -5.811  1.00 79.29 286 A 1 
ATOM 2289 C CD2 . TYR A 1 286 ? -1.442  -7.339  -7.241  1.00 80.27 286 A 1 
ATOM 2290 C CE1 . TYR A 1 286 ? -2.750  -9.473  -5.944  1.00 79.37 286 A 1 
ATOM 2291 C CE2 . TYR A 1 286 ? -0.955  -8.651  -7.384  1.00 80.84 286 A 1 
ATOM 2292 C CZ  . TYR A 1 286 ? -1.605  -9.718  -6.725  1.00 82.03 286 A 1 
ATOM 2293 O OH  . TYR A 1 286 ? -1.124  -10.985 -6.844  1.00 80.40 286 A 1 
ATOM 2294 N N   . ASN A 1 287 ? -4.214  -6.593  -9.509  1.00 83.38 287 A 1 
ATOM 2295 C CA  . ASN A 1 287 ? -5.009  -7.556  -10.262 1.00 83.79 287 A 1 
ATOM 2296 C C   . ASN A 1 287 ? -4.235  -8.868  -10.495 1.00 83.96 287 A 1 
ATOM 2297 O O   . ASN A 1 287 ? -3.459  -8.957  -11.452 1.00 81.40 287 A 1 
ATOM 2298 C CB  . ASN A 1 287 ? -5.492  -6.906  -11.564 1.00 81.56 287 A 1 
ATOM 2299 C CG  . ASN A 1 287 ? -6.494  -7.773  -12.305 1.00 80.78 287 A 1 
ATOM 2300 O OD1 . ASN A 1 287 ? -6.718  -8.941  -12.005 1.00 76.63 287 A 1 
ATOM 2301 N ND2 . ASN A 1 287 ? -7.150  -7.222  -13.299 1.00 77.27 287 A 1 
ATOM 2302 N N   . PRO A 1 288 ? -4.482  -9.913  -9.696  1.00 82.63 288 A 1 
ATOM 2303 C CA  . PRO A 1 288 ? -3.769  -11.188 -9.832  1.00 82.30 288 A 1 
ATOM 2304 C C   . PRO A 1 288 ? -4.039  -11.891 -11.167 1.00 82.48 288 A 1 
ATOM 2305 O O   . PRO A 1 288 ? -3.215  -12.666 -11.651 1.00 78.51 288 A 1 
ATOM 2306 C CB  . PRO A 1 288 ? -4.244  -12.035 -8.647  1.00 80.10 288 A 1 
ATOM 2307 C CG  . PRO A 1 288 ? -5.629  -11.479 -8.328  1.00 81.32 288 A 1 
ATOM 2308 C CD  . PRO A 1 288 ? -5.472  -9.992  -8.636  1.00 85.25 288 A 1 
ATOM 2309 N N   . ALA A 1 289 ? -5.168  -11.599 -11.814 1.00 82.52 289 A 1 
ATOM 2310 C CA  . ALA A 1 289 ? -5.511  -12.204 -13.100 1.00 81.06 289 A 1 
ATOM 2311 C C   . ALA A 1 289 ? -4.594  -11.750 -14.253 1.00 79.39 289 A 1 
ATOM 2312 O O   . ALA A 1 289 ? -4.544  -12.429 -15.286 1.00 76.73 289 A 1 
ATOM 2313 C CB  . ALA A 1 289 ? -6.981  -11.903 -13.407 1.00 80.56 289 A 1 
ATOM 2314 N N   . LEU A 1 290 ? -3.885  -10.631 -14.094 1.00 79.80 290 A 1 
ATOM 2315 C CA  . LEU A 1 290 ? -2.932  -10.127 -15.090 1.00 77.86 290 A 1 
ATOM 2316 C C   . LEU A 1 290 ? -1.556  -10.800 -15.000 1.00 76.03 290 A 1 
ATOM 2317 O O   . LEU A 1 290 ? -0.837  -10.802 -15.987 1.00 74.02 290 A 1 
ATOM 2318 C CB  . LEU A 1 290 ? -2.801  -8.598  -14.962 1.00 78.06 290 A 1 
ATOM 2319 C CG  . LEU A 1 290 ? -4.077  -7.808  -15.314 1.00 74.54 290 A 1 
ATOM 2320 C CD1 . LEU A 1 290 ? -3.854  -6.320  -15.049 1.00 71.15 290 A 1 
ATOM 2321 C CD2 . LEU A 1 290 ? -4.481  -7.969  -16.783 1.00 71.49 290 A 1 
ATOM 2322 N N   . LEU A 1 291 ? -1.222  -11.395 -13.866 1.00 79.31 291 A 1 
ATOM 2323 C CA  . LEU A 1 291 ? 0.094   -12.007 -13.627 1.00 76.31 291 A 1 
ATOM 2324 C C   . LEU A 1 291 ? 0.246   -13.404 -14.233 1.00 74.76 291 A 1 
ATOM 2325 O O   . LEU A 1 291 ? 1.359   -13.898 -14.409 1.00 69.58 291 A 1 
ATOM 2326 C CB  . LEU A 1 291 ? 0.327   -12.086 -12.115 1.00 73.08 291 A 1 
ATOM 2327 C CG  . LEU A 1 291 ? 0.372   -10.721 -11.417 1.00 68.20 291 A 1 
ATOM 2328 C CD1 . LEU A 1 291 ? 0.433   -10.965 -9.916  1.00 62.64 291 A 1 
ATOM 2329 C CD2 . LEU A 1 291 ? 1.586   -9.902  -11.838 1.00 64.49 291 A 1 
ATOM 2330 N N   . ASN A 1 292 ? -0.863  -14.056 -14.523 1.00 70.63 292 A 1 
ATOM 2331 C CA  . ASN A 1 292 ? -0.823  -15.407 -15.062 1.00 68.22 292 A 1 
ATOM 2332 C C   . ASN A 1 292 ? -0.360  -15.373 -16.520 1.00 67.84 292 A 1 
ATOM 2333 O O   . ASN A 1 292 ? -1.067  -14.826 -17.375 1.00 64.47 292 A 1 
ATOM 2334 C CB  . ASN A 1 292 ? -2.203  -16.055 -14.899 1.00 62.23 292 A 1 
ATOM 2335 C CG  . ASN A 1 292 ? -2.536  -16.307 -13.440 1.00 55.16 292 A 1 
ATOM 2336 O OD1 . ASN A 1 292 ? -1.700  -16.670 -12.635 1.00 50.05 292 A 1 
ATOM 2337 N ND2 . ASN A 1 292 ? -3.771  -16.158 -13.042 1.00 48.62 292 A 1 
ATOM 2338 N N   . LEU A 1 293 ? 0.769   -16.035 -16.805 1.00 70.76 293 A 1 
ATOM 2339 C CA  . LEU A 1 293 ? 1.146   -16.342 -18.183 1.00 70.02 293 A 1 
ATOM 2340 C C   . LEU A 1 293 ? -0.021  -17.043 -18.897 1.00 71.09 293 A 1 
ATOM 2341 O O   . LEU A 1 293 ? -0.794  -17.777 -18.266 1.00 68.07 293 A 1 
ATOM 2342 C CB  . LEU A 1 293 ? 2.410   -17.224 -18.247 1.00 65.91 293 A 1 
ATOM 2343 C CG  . LEU A 1 293 ? 3.732   -16.439 -18.299 1.00 58.86 293 A 1 
ATOM 2344 C CD1 . LEU A 1 293 ? 4.185   -16.011 -16.904 1.00 53.73 293 A 1 
ATOM 2345 C CD2 . LEU A 1 293 ? 4.835   -17.300 -18.908 1.00 54.44 293 A 1 
ATOM 2346 N N   . PRO A 1 294 ? -0.147  -16.873 -20.226 1.00 65.01 294 A 1 
ATOM 2347 C CA  . PRO A 1 294 ? -1.146  -17.591 -21.006 1.00 65.33 294 A 1 
ATOM 2348 C C   . PRO A 1 294 ? -1.079  -19.098 -20.727 1.00 66.38 294 A 1 
ATOM 2349 O O   . PRO A 1 294 ? -0.002  -19.699 -20.698 1.00 64.51 294 A 1 
ATOM 2350 C CB  . PRO A 1 294 ? -0.850  -17.252 -22.469 1.00 61.98 294 A 1 
ATOM 2351 C CG  . PRO A 1 294 ? -0.108  -15.918 -22.398 1.00 58.92 294 A 1 
ATOM 2352 C CD  . PRO A 1 294 ? 0.654   -16.011 -21.079 1.00 62.68 294 A 1 
ATOM 2353 N N   . LYS A 1 295 ? -2.236  -19.722 -20.520 1.00 65.98 295 A 1 
ATOM 2354 C CA  . LYS A 1 295 ? -2.335  -21.161 -20.187 1.00 66.78 295 A 1 
ATOM 2355 C C   . LYS A 1 295 ? -1.641  -22.069 -21.213 1.00 67.65 295 A 1 
ATOM 2356 O O   . LYS A 1 295 ? -1.156  -23.135 -20.850 1.00 64.35 295 A 1 
ATOM 2357 C CB  . LYS A 1 295 ? -3.808  -21.578 -20.031 1.00 62.65 295 A 1 
ATOM 2358 C CG  . LYS A 1 295 ? -4.484  -20.989 -18.781 1.00 55.20 295 A 1 
ATOM 2359 C CD  . LYS A 1 295 ? -5.899  -21.557 -18.608 1.00 50.39 295 A 1 
ATOM 2360 C CE  . LYS A 1 295 ? -6.541  -21.019 -17.325 1.00 43.01 295 A 1 
ATOM 2361 N NZ  . LYS A 1 295 ? -7.866  -21.639 -17.054 1.00 35.76 295 A 1 
ATOM 2362 N N   . SER A 1 296 ? -1.578  -21.633 -22.457 1.00 65.85 296 A 1 
ATOM 2363 C CA  . SER A 1 296 ? -0.861  -22.274 -23.566 1.00 66.46 296 A 1 
ATOM 2364 C C   . SER A 1 296 ? 0.643   -22.414 -23.304 1.00 67.40 296 A 1 
ATOM 2365 O O   . SER A 1 296 ? 1.205   -23.494 -23.512 1.00 65.51 296 A 1 
ATOM 2366 C CB  . SER A 1 296 ? -1.066  -21.412 -24.817 1.00 62.34 296 A 1 
ATOM 2367 O OG  . SER A 1 296 ? -0.931  -20.054 -24.438 1.00 53.63 296 A 1 
ATOM 2368 N N   . VAL A 1 297 ? 1.276   -21.358 -22.787 1.00 67.42 297 A 1 
ATOM 2369 C CA  . VAL A 1 297 ? 2.715   -21.332 -22.476 1.00 68.67 297 A 1 
ATOM 2370 C C   . VAL A 1 297 ? 3.017   -22.194 -21.244 1.00 68.77 297 A 1 
ATOM 2371 O O   . VAL A 1 297 ? 3.972   -22.973 -21.242 1.00 67.53 297 A 1 
ATOM 2372 C CB  . VAL A 1 297 ? 3.199   -19.881 -22.279 1.00 66.88 297 A 1 
ATOM 2373 C CG1 . VAL A 1 297 ? 4.700   -19.811 -21.973 1.00 60.39 297 A 1 
ATOM 2374 C CG2 . VAL A 1 297 ? 2.941   -19.028 -23.527 1.00 64.90 297 A 1 
ATOM 2375 N N   . LEU A 1 298 ? 2.170   -22.127 -20.218 1.00 69.26 298 A 1 
ATOM 2376 C CA  . LEU A 1 298 ? 2.291   -22.950 -19.008 1.00 68.01 298 A 1 
ATOM 2377 C C   . LEU A 1 298 ? 2.078   -24.447 -19.283 1.00 67.34 298 A 1 
ATOM 2378 O O   . LEU A 1 298 ? 2.887   -25.270 -18.855 1.00 66.14 298 A 1 
ATOM 2379 C CB  . LEU A 1 298 ? 1.302   -22.425 -17.947 1.00 66.18 298 A 1 
ATOM 2380 C CG  . LEU A 1 298 ? 1.905   -21.303 -17.083 1.00 59.40 298 A 1 
ATOM 2381 C CD1 . LEU A 1 298 ? 0.812   -20.382 -16.553 1.00 54.84 298 A 1 
ATOM 2382 C CD2 . LEU A 1 298 ? 2.660   -21.888 -15.888 1.00 55.89 298 A 1 
ATOM 2383 N N   . ALA A 1 299 ? 1.046   -24.808 -20.039 1.00 65.90 299 A 1 
ATOM 2384 C CA  . ALA A 1 299 ? 0.730   -26.207 -20.345 1.00 65.59 299 A 1 
ATOM 2385 C C   . ALA A 1 299 ? 1.850   -26.896 -21.147 1.00 64.49 299 A 1 
ATOM 2386 O O   . ALA A 1 299 ? 2.203   -28.044 -20.866 1.00 61.62 299 A 1 
ATOM 2387 C CB  . ALA A 1 299 ? -0.611  -26.252 -21.086 1.00 62.38 299 A 1 
ATOM 2388 N N   . LYS A 1 300 ? 2.473   -26.178 -22.082 1.00 64.37 300 A 1 
ATOM 2389 C CA  . LYS A 1 300 ? 3.612   -26.706 -22.857 1.00 63.48 300 A 1 
ATOM 2390 C C   . LYS A 1 300 ? 4.890   -26.854 -22.021 1.00 62.15 300 A 1 
ATOM 2391 O O   . LYS A 1 300 ? 5.678   -27.760 -22.281 1.00 59.54 300 A 1 
ATOM 2392 C CB  . LYS A 1 300 ? 3.866   -25.817 -24.078 1.00 59.78 300 A 1 
ATOM 2393 C CG  . LYS A 1 300 ? 2.859   -26.040 -25.215 1.00 54.16 300 A 1 
ATOM 2394 C CD  . LYS A 1 300 ? 3.219   -25.109 -26.386 1.00 50.80 300 A 1 
ATOM 2395 C CE  . LYS A 1 300 ? 2.321   -25.261 -27.608 1.00 45.14 300 A 1 
ATOM 2396 N NZ  . LYS A 1 300 ? 2.715   -24.292 -28.660 1.00 39.67 300 A 1 
ATOM 2397 N N   . LYS A 1 301 ? 5.088   -26.005 -21.022 1.00 60.88 301 A 1 
ATOM 2398 C CA  . LYS A 1 301 ? 6.255   -26.076 -20.131 1.00 60.40 301 A 1 
ATOM 2399 C C   . LYS A 1 301 ? 6.210   -27.313 -19.225 1.00 58.74 301 A 1 
ATOM 2400 O O   . LYS A 1 301 ? 7.244   -27.928 -18.996 1.00 56.24 301 A 1 
ATOM 2401 C CB  . LYS A 1 301 ? 6.368   -24.760 -19.345 1.00 57.04 301 A 1 
ATOM 2402 C CG  . LYS A 1 301 ? 7.800   -24.475 -18.868 1.00 51.67 301 A 1 
ATOM 2403 C CD  . LYS A 1 301 ? 7.875   -23.123 -18.148 1.00 47.04 301 A 1 
ATOM 2404 C CE  . LYS A 1 301 ? 9.319   -22.793 -17.756 1.00 41.25 301 A 1 
ATOM 2405 N NZ  . LYS A 1 301 ? 9.414   -21.520 -16.995 1.00 36.71 301 A 1 
ATOM 2406 N N   . VAL A 1 302 ? 5.021   -27.697 -18.770 1.00 59.29 302 A 1 
ATOM 2407 C CA  . VAL A 1 302 ? 4.802   -28.900 -17.940 1.00 59.66 302 A 1 
ATOM 2408 C C   . VAL A 1 302 ? 4.909   -30.190 -18.769 1.00 59.19 302 A 1 
ATOM 2409 O O   . VAL A 1 302 ? 5.495   -31.166 -18.310 1.00 54.69 302 A 1 
ATOM 2410 C CB  . VAL A 1 302 ? 3.455   -28.800 -17.196 1.00 55.89 302 A 1 
ATOM 2411 C CG1 . VAL A 1 302 ? 3.161   -30.043 -16.345 1.00 49.90 302 A 1 
ATOM 2412 C CG2 . VAL A 1 302 ? 3.440   -27.586 -16.249 1.00 52.43 302 A 1 
ATOM 2413 N N   . SER A 1 303 ? 4.446   -30.191 -20.015 1.00 57.19 303 A 1 
ATOM 2414 C CA  . SER A 1 303 ? 4.528   -31.376 -20.892 1.00 58.49 303 A 1 
ATOM 2415 C C   . SER A 1 303 ? 5.942   -31.708 -21.403 1.00 57.81 303 A 1 
ATOM 2416 O O   . SER A 1 303 ? 6.148   -32.764 -22.003 1.00 52.87 303 A 1 
ATOM 2417 C CB  . SER A 1 303 ? 3.555   -31.222 -22.066 1.00 54.58 303 A 1 
ATOM 2418 O OG  . SER A 1 303 ? 3.960   -30.191 -22.949 1.00 47.57 303 A 1 
ATOM 2419 N N   . GLY A 1 304 ? 6.913   -30.819 -21.196 1.00 54.01 304 A 1 
ATOM 2420 C CA  . GLY A 1 304 ? 8.292   -30.972 -21.669 1.00 54.69 304 A 1 
ATOM 2421 C C   . GLY A 1 304 ? 9.237   -31.713 -20.720 1.00 54.43 304 A 1 
ATOM 2422 O O   . GLY A 1 304 ? 10.329  -32.088 -21.145 1.00 51.94 304 A 1 
ATOM 2423 N N   . PHE A 1 305 ? 8.854   -31.947 -19.465 1.00 50.88 305 A 1 
ATOM 2424 C CA  . PHE A 1 305 ? 9.651   -32.719 -18.512 1.00 51.87 305 A 1 
ATOM 2425 C C   . PHE A 1 305 ? 9.231   -34.195 -18.547 1.00 51.88 305 A 1 
ATOM 2426 O O   . PHE A 1 305 ? 8.416   -34.644 -17.752 1.00 49.96 305 A 1 
ATOM 2427 C CB  . PHE A 1 305 ? 9.566   -32.097 -17.111 1.00 48.60 305 A 1 
ATOM 2428 C CG  . PHE A 1 305 ? 10.415  -30.846 -16.943 1.00 45.34 305 A 1 
ATOM 2429 C CD1 . PHE A 1 305 ? 11.776  -30.965 -16.598 1.00 42.25 305 A 1 
ATOM 2430 C CD2 . PHE A 1 305 ? 9.853   -29.571 -17.127 1.00 40.65 305 A 1 
ATOM 2431 C CE1 . PHE A 1 305 ? 12.563  -29.815 -16.434 1.00 35.33 305 A 1 
ATOM 2432 C CE2 . PHE A 1 305 ? 10.646  -28.420 -16.969 1.00 36.91 305 A 1 
ATOM 2433 C CZ  . PHE A 1 305 ? 12.001  -28.540 -16.618 1.00 36.33 305 A 1 
ATOM 2434 N N   . LYS A 1 306 ? 9.806   -34.973 -19.453 1.00 50.74 306 A 1 
ATOM 2435 C CA  . LYS A 1 306 ? 9.902   -36.421 -19.257 1.00 53.57 306 A 1 
ATOM 2436 C C   . LYS A 1 306 ? 11.042  -36.666 -18.271 1.00 53.00 306 A 1 
ATOM 2437 O O   . LYS A 1 306 ? 12.206  -36.503 -18.626 1.00 51.92 306 A 1 
ATOM 2438 C CB  . LYS A 1 306 ? 10.116  -37.180 -20.577 1.00 51.52 306 A 1 
ATOM 2439 C CG  . LYS A 1 306 ? 8.783   -37.565 -21.239 1.00 46.15 306 A 1 
ATOM 2440 C CD  . LYS A 1 306 ? 9.030   -38.446 -22.475 1.00 43.31 306 A 1 
ATOM 2441 C CE  . LYS A 1 306 ? 7.703   -38.948 -23.051 1.00 38.52 306 A 1 
ATOM 2442 N NZ  . LYS A 1 306 ? 7.908   -39.894 -24.169 1.00 34.90 306 A 1 
ATOM 2443 N N   . VAL A 1 307 ? 10.689  -37.034 -17.050 1.00 44.99 307 A 1 
ATOM 2444 C CA  . VAL A 1 307 ? 11.628  -37.632 -16.104 1.00 47.29 307 A 1 
ATOM 2445 C C   . VAL A 1 307 ? 11.987  -39.003 -16.671 1.00 48.26 307 A 1 
ATOM 2446 O O   . VAL A 1 307 ? 11.141  -39.892 -16.723 1.00 46.68 307 A 1 
ATOM 2447 C CB  . VAL A 1 307 ? 11.016  -37.730 -14.691 1.00 44.69 307 A 1 
ATOM 2448 C CG1 . VAL A 1 307 ? 11.994  -38.360 -13.693 1.00 39.50 307 A 1 
ATOM 2449 C CG2 . VAL A 1 307 ? 10.641  -36.331 -14.164 1.00 40.02 307 A 1 
ATOM 2450 N N   . TYR A 1 308 ? 13.202  -39.147 -17.167 1.00 48.79 308 A 1 
ATOM 2451 C CA  . TYR A 1 308 ? 13.733  -40.458 -17.502 1.00 52.51 308 A 1 
ATOM 2452 C C   . TYR A 1 308 ? 14.186  -41.097 -16.188 1.00 50.79 308 A 1 
ATOM 2453 O O   . TYR A 1 308 ? 15.144  -40.633 -15.577 1.00 48.78 308 A 1 
ATOM 2454 C CB  . TYR A 1 308 ? 14.867  -40.340 -18.526 1.00 51.00 308 A 1 
ATOM 2455 C CG  . TYR A 1 308 ? 14.407  -39.897 -19.907 1.00 46.69 308 A 1 
ATOM 2456 C CD1 . TYR A 1 308 ? 13.941  -40.855 -20.830 1.00 44.26 308 A 1 
ATOM 2457 C CD2 . TYR A 1 308 ? 14.436  -38.534 -20.273 1.00 43.81 308 A 1 
ATOM 2458 C CE1 . TYR A 1 308 ? 13.515  -40.456 -22.112 1.00 39.48 308 A 1 
ATOM 2459 C CE2 . TYR A 1 308 ? 14.005  -38.130 -21.552 1.00 42.48 308 A 1 
ATOM 2460 C CZ  . TYR A 1 308 ? 13.547  -39.095 -22.476 1.00 42.36 308 A 1 
ATOM 2461 O OH  . TYR A 1 308 ? 13.138  -38.709 -23.715 1.00 41.89 308 A 1 
ATOM 2462 N N   . SER A 1 309 ? 13.480  -42.125 -15.734 1.00 42.44 309 A 1 
ATOM 2463 C CA  . SER A 1 309 ? 13.994  -43.037 -14.722 1.00 44.80 309 A 1 
ATOM 2464 C C   . SER A 1 309 ? 15.160  -43.802 -15.344 1.00 43.57 309 A 1 
ATOM 2465 O O   . SER A 1 309 ? 14.959  -44.602 -16.259 1.00 41.60 309 A 1 
ATOM 2466 C CB  . SER A 1 309 ? 12.892  -43.990 -14.241 1.00 42.72 309 A 1 
ATOM 2467 O OG  . SER A 1 309 ? 12.254  -44.608 -15.340 1.00 38.19 309 A 1 
ATOM 2468 N N   . LEU A 1 310 ? 16.373  -43.522 -14.874 1.00 53.52 310 A 1 
ATOM 2469 C CA  . LEU A 1 310 ? 17.551  -44.334 -15.165 1.00 54.84 310 A 1 
ATOM 2470 C C   . LEU A 1 310 ? 17.374  -45.674 -14.443 1.00 53.59 310 A 1 
ATOM 2471 O O   . LEU A 1 310 ? 17.748  -45.817 -13.287 1.00 49.36 310 A 1 
ATOM 2472 C CB  . LEU A 1 310 ? 18.813  -43.567 -14.716 1.00 51.55 310 A 1 
ATOM 2473 C CG  . LEU A 1 310 ? 19.331  -42.577 -15.778 1.00 46.88 310 A 1 
ATOM 2474 C CD1 . LEU A 1 310 ? 20.018  -41.385 -15.125 1.00 45.09 310 A 1 
ATOM 2475 C CD2 . LEU A 1 310 ? 20.332  -43.260 -16.710 1.00 45.68 310 A 1 
ATOM 2476 N N   . GLY A 1 311 ? 16.734  -46.616 -15.108 1.00 51.62 311 A 1 
ATOM 2477 C CA  . GLY A 1 311 ? 16.889  -48.029 -14.803 1.00 54.64 311 A 1 
ATOM 2478 C C   . GLY A 1 311 ? 18.200  -48.506 -15.415 1.00 53.29 311 A 1 
ATOM 2479 O O   . GLY A 1 311 ? 18.452  -48.265 -16.596 1.00 49.40 311 A 1 
ATOM 2480 N N   . GLU A 1 312 ? 19.047  -49.102 -14.588 1.00 41.49 312 A 1 
ATOM 2481 C CA  . GLU A 1 312 ? 20.253  -49.810 -15.007 1.00 44.28 312 A 1 
ATOM 2482 C C   . GLU A 1 312 ? 19.894  -50.925 -15.993 1.00 42.92 312 A 1 
ATOM 2483 O O   . GLU A 1 312 ? 19.290  -51.911 -15.587 1.00 41.05 312 A 1 
ATOM 2484 C CB  . GLU A 1 312 ? 20.906  -50.468 -13.774 1.00 43.23 312 A 1 
ATOM 2485 C CG  . GLU A 1 312 ? 21.594  -49.494 -12.818 1.00 38.00 312 A 1 
ATOM 2486 C CD  . GLU A 1 312 ? 22.111  -50.207 -11.557 1.00 35.52 312 A 1 
ATOM 2487 O OE1 . GLU A 1 312 ? 23.272  -49.941 -11.180 1.00 33.15 312 A 1 
ATOM 2488 O OE2 . GLU A 1 312 ? 21.328  -50.980 -10.968 1.00 36.32 312 A 1 
ATOM 2489 N N   . GLU A 1 313 ? 20.331  -50.807 -17.232 1.00 47.41 313 A 1 
ATOM 2490 C CA  . GLU A 1 313 ? 20.698  -51.961 -18.055 1.00 49.71 313 A 1 
ATOM 2491 C C   . GLU A 1 313 ? 21.817  -51.570 -19.033 1.00 48.47 313 A 1 
ATOM 2492 O O   . GLU A 1 313 ? 21.729  -50.618 -19.809 1.00 44.89 313 A 1 
ATOM 2493 C CB  . GLU A 1 313 ? 19.506  -52.628 -18.761 1.00 47.63 313 A 1 
ATOM 2494 C CG  . GLU A 1 313 ? 18.808  -53.658 -17.849 1.00 41.89 313 A 1 
ATOM 2495 C CD  . GLU A 1 313 ? 17.790  -54.566 -18.552 1.00 39.89 313 A 1 
ATOM 2496 O OE1 . GLU A 1 313 ? 17.381  -55.559 -17.910 1.00 36.56 313 A 1 
ATOM 2497 O OE2 . GLU A 1 313 ? 17.408  -54.262 -19.700 1.00 37.45 313 A 1 
ATOM 2498 N N   . ASN A 1 314 ? 22.912  -52.308 -18.921 1.00 45.36 314 A 1 
ATOM 2499 C CA  . ASN A 1 314 ? 24.086  -52.256 -19.781 1.00 48.66 314 A 1 
ATOM 2500 C C   . ASN A 1 314 ? 23.742  -52.630 -21.229 1.00 47.09 314 A 1 
ATOM 2501 O O   . ASN A 1 314 ? 23.322  -53.758 -21.463 1.00 42.91 314 A 1 
ATOM 2502 C CB  . ASN A 1 314 ? 25.093  -53.295 -19.241 1.00 45.72 314 A 1 
ATOM 2503 C CG  . ASN A 1 314 ? 25.922  -52.833 -18.065 1.00 40.41 314 A 1 
ATOM 2504 O OD1 . ASN A 1 314 ? 26.378  -51.706 -18.009 1.00 37.56 314 A 1 
ATOM 2505 N ND2 . ASN A 1 314 ? 26.202  -53.695 -17.116 1.00 36.50 314 A 1 
ATOM 2506 N N   . SER A 1 315 ? 24.078  -51.782 -22.195 1.00 47.25 315 A 1 
ATOM 2507 C CA  . SER A 1 315 ? 24.767  -52.209 -23.426 1.00 51.16 315 A 1 
ATOM 2508 C C   . SER A 1 315 ? 25.178  -51.030 -24.328 1.00 50.02 315 A 1 
ATOM 2509 O O   . SER A 1 315 ? 24.372  -50.237 -24.798 1.00 46.29 315 A 1 
ATOM 2510 C CB  . SER A 1 315 ? 23.994  -53.246 -24.255 1.00 47.72 315 A 1 
ATOM 2511 O OG  . SER A 1 315 ? 22.733  -52.773 -24.647 1.00 42.69 315 A 1 
ATOM 2512 N N   . THR A 1 316 ? 26.483  -50.929 -24.516 1.00 49.80 316 A 1 
ATOM 2513 C CA  . THR A 1 316 ? 27.242  -50.513 -25.714 1.00 52.87 316 A 1 
ATOM 2514 C C   . THR A 1 316 ? 26.695  -49.451 -26.688 1.00 53.05 316 A 1 
ATOM 2515 O O   . THR A 1 316 ? 25.793  -49.690 -27.477 1.00 48.29 316 A 1 
ATOM 2516 C CB  . THR A 1 316 ? 27.643  -51.768 -26.502 1.00 48.84 316 A 1 
ATOM 2517 O OG1 . THR A 1 316 ? 26.528  -52.573 -26.772 1.00 43.70 316 A 1 
ATOM 2518 C CG2 . THR A 1 316 ? 28.635  -52.628 -25.714 1.00 43.33 316 A 1 
ATOM 2519 N N   . ASN A 1 317 ? 27.442  -48.340 -26.743 1.00 49.63 317 A 1 
ATOM 2520 C CA  . ASN A 1 317 ? 27.885  -47.610 -27.941 1.00 52.90 317 A 1 
ATOM 2521 C C   . ASN A 1 317 ? 26.860  -47.305 -29.051 1.00 52.99 317 A 1 
ATOM 2522 O O   . ASN A 1 317 ? 26.914  -47.913 -30.114 1.00 47.72 317 A 1 
ATOM 2523 C CB  . ASN A 1 317 ? 29.147  -48.313 -28.502 1.00 48.42 317 A 1 
ATOM 2524 C CG  . ASN A 1 317 ? 30.330  -48.295 -27.554 1.00 43.49 317 A 1 
ATOM 2525 O OD1 . ASN A 1 317 ? 30.353  -47.578 -26.566 1.00 40.23 317 A 1 
ATOM 2526 N ND2 . ASN A 1 317 ? 31.348  -49.080 -27.809 1.00 38.40 317 A 1 
ATOM 2527 N N   . ASN A 1 318 ? 26.050  -46.249 -28.849 1.00 49.53 318 A 1 
ATOM 2528 C CA  . ASN A 1 318 ? 25.626  -45.319 -29.917 1.00 53.58 318 A 1 
ATOM 2529 C C   . ASN A 1 318 ? 24.853  -44.076 -29.401 1.00 53.92 318 A 1 
ATOM 2530 O O   . ASN A 1 318 ? 23.881  -43.627 -29.999 1.00 49.25 318 A 1 
ATOM 2531 C CB  . ASN A 1 318 ? 24.879  -46.065 -31.048 1.00 49.21 318 A 1 
ATOM 2532 C CG  . ASN A 1 318 ? 25.688  -46.144 -32.342 1.00 44.24 318 A 1 
ATOM 2533 O OD1 . ASN A 1 318 ? 26.697  -45.484 -32.538 1.00 40.78 318 A 1 
ATOM 2534 N ND2 . ASN A 1 318 ? 25.245  -46.933 -33.295 1.00 38.53 318 A 1 
ATOM 2535 N N   . SER A 1 319 ? 25.281  -43.474 -28.272 1.00 59.95 319 A 1 
ATOM 2536 C CA  . SER A 1 319 ? 24.501  -42.435 -27.570 1.00 62.66 319 A 1 
ATOM 2537 C C   . SER A 1 319 ? 24.858  -40.976 -27.904 1.00 63.27 319 A 1 
ATOM 2538 O O   . SER A 1 319 ? 24.123  -40.062 -27.532 1.00 58.26 319 A 1 
ATOM 2539 C CB  . SER A 1 319 ? 24.588  -42.683 -26.066 1.00 57.22 319 A 1 
ATOM 2540 O OG  . SER A 1 319 ? 25.944  -42.605 -25.665 1.00 50.57 319 A 1 
ATOM 2541 N N   . THR A 1 320 ? 25.940  -40.712 -28.636 1.00 67.17 320 A 1 
ATOM 2542 C CA  . THR A 1 320 ? 26.434  -39.340 -28.865 1.00 70.30 320 A 1 
ATOM 2543 C C   . THR A 1 320 ? 25.646  -38.551 -29.918 1.00 71.67 320 A 1 
ATOM 2544 O O   . THR A 1 320 ? 25.624  -37.319 -29.876 1.00 66.59 320 A 1 
ATOM 2545 C CB  . THR A 1 320 ? 27.935  -39.332 -29.222 1.00 65.97 320 A 1 
ATOM 2546 O OG1 . THR A 1 320 ? 28.535  -40.590 -28.983 1.00 57.36 320 A 1 
ATOM 2547 C CG2 . THR A 1 320 ? 28.704  -38.323 -28.377 1.00 56.97 320 A 1 
ATOM 2548 N N   . GLY A 1 321 ? 24.973  -39.228 -30.840 1.00 68.38 321 A 1 
ATOM 2549 C CA  . GLY A 1 321 ? 24.150  -38.584 -31.879 1.00 71.13 321 A 1 
ATOM 2550 C C   . GLY A 1 321 ? 22.738  -38.220 -31.404 1.00 70.92 321 A 1 
ATOM 2551 O O   . GLY A 1 321 ? 22.234  -37.131 -31.698 1.00 66.76 321 A 1 
ATOM 2552 N N   . GLN A 1 322 ? 22.124  -39.098 -30.610 1.00 70.05 322 A 1 
ATOM 2553 C CA  . GLN A 1 322 ? 20.761  -38.887 -30.107 1.00 70.89 322 A 1 
ATOM 2554 C C   . GLN A 1 322 ? 20.697  -37.800 -29.022 1.00 72.57 322 A 1 
ATOM 2555 O O   . GLN A 1 322 ? 19.754  -37.004 -29.014 1.00 69.27 322 A 1 
ATOM 2556 C CB  . GLN A 1 322 ? 20.181  -40.210 -29.595 1.00 66.32 322 A 1 
ATOM 2557 C CG  . GLN A 1 322 ? 19.752  -41.137 -30.746 1.00 58.96 322 A 1 
ATOM 2558 C CD  . GLN A 1 322 ? 19.079  -42.412 -30.244 1.00 54.87 322 A 1 
ATOM 2559 O OE1 . GLN A 1 322 ? 19.133  -42.761 -29.081 1.00 49.99 322 A 1 
ATOM 2560 N NE2 . GLN A 1 322 ? 18.420  -43.171 -31.096 1.00 47.26 322 A 1 
ATOM 2561 N N   . SER A 1 323 ? 21.725  -37.701 -28.162 1.00 70.27 323 A 1 
ATOM 2562 C CA  . SER A 1 323 ? 21.795  -36.664 -27.126 1.00 71.69 323 A 1 
ATOM 2563 C C   . SER A 1 323 ? 21.894  -35.255 -27.724 1.00 72.43 323 A 1 
ATOM 2564 O O   . SER A 1 323 ? 21.163  -34.358 -27.293 1.00 69.30 323 A 1 
ATOM 2565 C CB  . SER A 1 323 ? 22.969  -36.952 -26.186 1.00 66.55 323 A 1 
ATOM 2566 O OG  . SER A 1 323 ? 24.163  -37.102 -26.933 1.00 58.26 323 A 1 
ATOM 2567 N N   . ARG A 1 324 ? 22.708  -35.058 -28.779 1.00 69.68 324 A 1 
ATOM 2568 C CA  . ARG A 1 324 ? 22.793  -33.774 -29.502 1.00 72.76 324 A 1 
ATOM 2569 C C   . ARG A 1 324 ? 21.480  -33.401 -30.196 1.00 73.32 324 A 1 
ATOM 2570 O O   . ARG A 1 324 ? 21.087  -32.236 -30.147 1.00 73.09 324 A 1 
ATOM 2571 C CB  . ARG A 1 324 ? 23.953  -33.790 -30.509 1.00 72.66 324 A 1 
ATOM 2572 C CG  . ARG A 1 324 ? 25.305  -33.549 -29.821 1.00 67.47 324 A 1 
ATOM 2573 C CD  . ARG A 1 324 ? 26.431  -33.488 -30.863 1.00 67.28 324 A 1 
ATOM 2574 N NE  . ARG A 1 324 ? 27.715  -33.066 -30.261 1.00 58.78 324 A 1 
ATOM 2575 C CZ  . ARG A 1 324 ? 28.875  -32.946 -30.894 1.00 52.60 324 A 1 
ATOM 2576 N NH1 . ARG A 1 324 ? 29.010  -33.232 -32.161 1.00 47.75 324 A 1 
ATOM 2577 N NH2 . ARG A 1 324 ? 29.939  -32.534 -30.254 1.00 46.70 324 A 1 
ATOM 2578 N N   . ALA A 1 325 ? 20.785  -34.364 -30.789 1.00 74.68 325 A 1 
ATOM 2579 C CA  . ALA A 1 325 ? 19.492  -34.123 -31.432 1.00 73.77 325 A 1 
ATOM 2580 C C   . ALA A 1 325 ? 18.399  -33.737 -30.412 1.00 73.30 325 A 1 
ATOM 2581 O O   . ALA A 1 325 ? 17.620  -32.814 -30.663 1.00 72.43 325 A 1 
ATOM 2582 C CB  . ALA A 1 325 ? 19.109  -35.367 -32.238 1.00 72.72 325 A 1 
ATOM 2583 N N   . VAL A 1 326 ? 18.388  -34.377 -29.243 1.00 71.65 326 A 1 
ATOM 2584 C CA  . VAL A 1 326 ? 17.449  -34.062 -28.152 1.00 72.74 326 A 1 
ATOM 2585 C C   . VAL A 1 326 ? 17.749  -32.690 -27.537 1.00 72.95 326 A 1 
ATOM 2586 O O   . VAL A 1 326 ? 16.823  -31.909 -27.317 1.00 72.88 326 A 1 
ATOM 2587 C CB  . VAL A 1 326 ? 17.445  -35.180 -27.094 1.00 71.38 326 A 1 
ATOM 2588 C CG1 . VAL A 1 326 ? 16.605  -34.822 -25.860 1.00 63.19 326 A 1 
ATOM 2589 C CG2 . VAL A 1 326 ? 16.849  -36.472 -27.679 1.00 66.32 326 A 1 
ATOM 2590 N N   . ILE A 1 327 ? 19.029  -32.348 -27.329 1.00 70.28 327 A 1 
ATOM 2591 C CA  . ILE A 1 327 ? 19.445  -31.028 -26.832 1.00 71.16 327 A 1 
ATOM 2592 C C   . ILE A 1 327 ? 19.104  -29.928 -27.853 1.00 70.85 327 A 1 
ATOM 2593 O O   . ILE A 1 327 ? 18.542  -28.899 -27.476 1.00 71.92 327 A 1 
ATOM 2594 C CB  . ILE A 1 327 ? 20.945  -31.042 -26.447 1.00 70.99 327 A 1 
ATOM 2595 C CG1 . ILE A 1 327 ? 21.173  -31.954 -25.217 1.00 66.37 327 A 1 
ATOM 2596 C CG2 . ILE A 1 327 ? 21.460  -29.624 -26.131 1.00 66.73 327 A 1 
ATOM 2597 C CD1 . ILE A 1 327 ? 22.643  -32.335 -24.989 1.00 60.05 327 A 1 
ATOM 2598 N N   . ALA A 1 328 ? 19.367  -30.153 -29.140 1.00 75.09 328 A 1 
ATOM 2599 C CA  . ALA A 1 328 ? 19.007  -29.211 -30.201 1.00 74.48 328 A 1 
ATOM 2600 C C   . ALA A 1 328 ? 17.480  -29.048 -30.347 1.00 73.26 328 A 1 
ATOM 2601 O O   . ALA A 1 328 ? 16.985  -27.935 -30.547 1.00 73.68 328 A 1 
ATOM 2602 C CB  . ALA A 1 328 ? 19.650  -29.687 -31.510 1.00 75.17 328 A 1 
ATOM 2603 N N   . ALA A 1 329 ? 16.713  -30.129 -30.188 1.00 77.58 329 A 1 
ATOM 2604 C CA  . ALA A 1 329 ? 15.253  -30.074 -30.178 1.00 75.08 329 A 1 
ATOM 2605 C C   . ALA A 1 329 ? 14.710  -29.336 -28.937 1.00 74.42 329 A 1 
ATOM 2606 O O   . ALA A 1 329 ? 13.744  -28.579 -29.052 1.00 74.04 329 A 1 
ATOM 2607 C CB  . ALA A 1 329 ? 14.707  -31.502 -30.278 1.00 74.41 329 A 1 
ATOM 2608 N N   . ALA A 1 330 ? 15.337  -29.510 -27.770 1.00 75.10 330 A 1 
ATOM 2609 C CA  . ALA A 1 330 ? 14.993  -28.783 -26.551 1.00 73.48 330 A 1 
ATOM 2610 C C   . ALA A 1 330 ? 15.338  -27.284 -26.651 1.00 72.74 330 A 1 
ATOM 2611 O O   . ALA A 1 330 ? 14.533  -26.451 -26.230 1.00 72.05 330 A 1 
ATOM 2612 C CB  . ALA A 1 330 ? 15.695  -29.455 -25.366 1.00 72.17 330 A 1 
ATOM 2613 N N   . ALA A 1 331 ? 16.478  -26.933 -27.248 1.00 76.09 331 A 1 
ATOM 2614 C CA  . ALA A 1 331 ? 16.864  -25.548 -27.523 1.00 75.23 331 A 1 
ATOM 2615 C C   . ALA A 1 331 ? 15.868  -24.870 -28.482 1.00 74.55 331 A 1 
ATOM 2616 O O   . ALA A 1 331 ? 15.277  -23.849 -28.128 1.00 74.30 331 A 1 
ATOM 2617 C CB  . ALA A 1 331 ? 18.302  -25.531 -28.060 1.00 75.62 331 A 1 
ATOM 2618 N N   . ARG A 1 332 ? 15.551  -25.507 -29.612 1.00 75.01 332 A 1 
ATOM 2619 C CA  . ARG A 1 332 ? 14.538  -25.006 -30.563 1.00 73.08 332 A 1 
ATOM 2620 C C   . ARG A 1 332 ? 13.149  -24.863 -29.938 1.00 71.94 332 A 1 
ATOM 2621 O O   . ARG A 1 332 ? 12.403  -23.957 -30.301 1.00 71.34 332 A 1 
ATOM 2622 C CB  . ARG A 1 332 ? 14.470  -25.921 -31.796 1.00 73.07 332 A 1 
ATOM 2623 C CG  . ARG A 1 332 ? 15.697  -25.763 -32.705 1.00 66.76 332 A 1 
ATOM 2624 C CD  . ARG A 1 332 ? 15.588  -26.717 -33.903 1.00 65.97 332 A 1 
ATOM 2625 N NE  . ARG A 1 332 ? 16.763  -26.616 -34.786 1.00 59.94 332 A 1 
ATOM 2626 C CZ  . ARG A 1 332 ? 16.944  -27.247 -35.937 1.00 51.17 332 A 1 
ATOM 2627 N NH1 . ARG A 1 332 ? 16.049  -28.063 -36.429 1.00 48.51 332 A 1 
ATOM 2628 N NH2 . ARG A 1 332 ? 18.039  -27.074 -36.625 1.00 48.68 332 A 1 
ATOM 2629 N N   . ARG A 1 333 ? 12.779  -25.719 -28.983 1.00 73.58 333 A 1 
ATOM 2630 C CA  . ARG A 1 333 ? 11.512  -25.594 -28.237 1.00 71.27 333 A 1 
ATOM 2631 C C   . ARG A 1 333 ? 11.517  -24.420 -27.252 1.00 70.92 333 A 1 
ATOM 2632 O O   . ARG A 1 333 ? 10.471  -23.799 -27.081 1.00 69.22 333 A 1 
ATOM 2633 C CB  . ARG A 1 333 ? 11.179  -26.902 -27.508 1.00 68.78 333 A 1 
ATOM 2634 C CG  . ARG A 1 333 ? 10.626  -27.974 -28.457 1.00 61.21 333 A 1 
ATOM 2635 C CD  . ARG A 1 333 ? 10.378  -29.269 -27.671 1.00 59.88 333 A 1 
ATOM 2636 N NE  . ARG A 1 333 ? 9.915   -30.367 -28.546 1.00 53.71 333 A 1 
ATOM 2637 C CZ  . ARG A 1 333 ? 9.509   -31.566 -28.152 1.00 46.13 333 A 1 
ATOM 2638 N NH1 . ARG A 1 333 ? 9.452   -31.896 -26.888 1.00 45.21 333 A 1 
ATOM 2639 N NH2 . ARG A 1 333 ? 9.150   -32.468 -29.029 1.00 43.30 333 A 1 
ATOM 2640 N N   . ARG A 1 334 ? 12.669  -24.101 -26.633 1.00 73.23 334 A 1 
ATOM 2641 C CA  . ARG A 1 334 ? 12.806  -22.910 -25.777 1.00 72.72 334 A 1 
ATOM 2642 C C   . ARG A 1 334 ? 12.654  -21.627 -26.595 1.00 73.62 334 A 1 
ATOM 2643 O O   . ARG A 1 334 ? 11.847  -20.788 -26.209 1.00 71.01 334 A 1 
ATOM 2644 C CB  . ARG A 1 334 ? 14.139  -22.925 -25.009 1.00 70.34 334 A 1 
ATOM 2645 C CG  . ARG A 1 334 ? 14.110  -23.896 -23.822 1.00 61.37 334 A 1 
ATOM 2646 C CD  . ARG A 1 334 ? 15.471  -23.886 -23.109 1.00 59.71 334 A 1 
ATOM 2647 N NE  . ARG A 1 334 ? 15.490  -24.795 -21.941 1.00 53.03 334 A 1 
ATOM 2648 C CZ  . ARG A 1 334 ? 16.560  -25.130 -21.232 1.00 46.36 334 A 1 
ATOM 2649 N NH1 . ARG A 1 334 ? 17.749  -24.659 -21.511 1.00 45.36 334 A 1 
ATOM 2650 N NH2 . ARG A 1 334 ? 16.461  -25.951 -20.224 1.00 43.31 334 A 1 
ATOM 2651 N N   . ASP A 1 335 ? 13.311  -21.539 -27.741 1.00 75.18 335 A 1 
ATOM 2652 C CA  . ASP A 1 335 ? 13.191  -20.385 -28.642 1.00 75.57 335 A 1 
ATOM 2653 C C   . ASP A 1 335 ? 11.751  -20.200 -29.149 1.00 76.84 335 A 1 
ATOM 2654 O O   . ASP A 1 335 ? 11.225  -19.087 -29.175 1.00 72.38 335 A 1 
ATOM 2655 C CB  . ASP A 1 335 ? 14.166  -20.546 -29.822 1.00 71.27 335 A 1 
ATOM 2656 C CG  . ASP A 1 335 ? 15.637  -20.498 -29.401 1.00 61.31 335 A 1 
ATOM 2657 O OD1 . ASP A 1 335 ? 15.922  -19.919 -28.327 1.00 56.19 335 A 1 
ATOM 2658 O OD2 . ASP A 1 335 ? 16.452  -21.086 -30.144 1.00 55.27 335 A 1 
ATOM 2659 N N   . ASN A 1 336 ? 11.055  -21.284 -29.445 1.00 79.03 336 A 1 
ATOM 2660 C CA  . ASN A 1 336 ? 9.639   -21.223 -29.828 1.00 80.05 336 A 1 
ATOM 2661 C C   . ASN A 1 336 ? 8.738   -20.689 -28.700 1.00 82.24 336 A 1 
ATOM 2662 O O   . ASN A 1 336 ? 7.782   -19.979 -28.985 1.00 78.26 336 A 1 
ATOM 2663 C CB  . ASN A 1 336 ? 9.160   -22.611 -30.311 1.00 74.36 336 A 1 
ATOM 2664 C CG  . ASN A 1 336 ? 8.658   -22.612 -31.749 1.00 64.63 336 A 1 
ATOM 2665 O OD1 . ASN A 1 336 ? 8.876   -21.711 -32.535 1.00 58.35 336 A 1 
ATOM 2666 N ND2 . ASN A 1 336 ? 7.978   -23.657 -32.154 1.00 58.24 336 A 1 
ATOM 2667 N N   . SER A 1 337 ? 9.034   -20.996 -27.440 1.00 80.56 337 A 1 
ATOM 2668 C CA  . SER A 1 337 ? 8.207   -20.548 -26.309 1.00 81.68 337 A 1 
ATOM 2669 C C   . SER A 1 337 ? 8.262   -19.034 -26.074 1.00 83.64 337 A 1 
ATOM 2670 O O   . SER A 1 337 ? 7.246   -18.432 -25.725 1.00 80.44 337 A 1 
ATOM 2671 C CB  . SER A 1 337 ? 8.579   -21.308 -25.033 1.00 77.30 337 A 1 
ATOM 2672 O OG  . SER A 1 337 ? 9.823   -20.925 -24.480 1.00 64.47 337 A 1 
ATOM 2673 N N   . HIS A 1 338 ? 9.424   -18.417 -26.309 1.00 86.54 338 A 1 
ATOM 2674 C CA  . HIS A 1 338 ? 9.586   -16.965 -26.237 1.00 86.70 338 A 1 
ATOM 2675 C C   . HIS A 1 338 ? 8.830   -16.266 -27.374 1.00 87.76 338 A 1 
ATOM 2676 O O   . HIS A 1 338 ? 8.101   -15.302 -27.145 1.00 86.01 338 A 1 
ATOM 2677 C CB  . HIS A 1 338 ? 11.083  -16.634 -26.272 1.00 83.95 338 A 1 
ATOM 2678 C CG  . HIS A 1 338 ? 11.345  -15.149 -26.226 1.00 75.53 338 A 1 
ATOM 2679 N ND1 . HIS A 1 338 ? 11.053  -14.305 -25.183 1.00 67.19 338 A 1 
ATOM 2680 C CD2 . HIS A 1 338 ? 11.883  -14.392 -27.228 1.00 66.03 338 A 1 
ATOM 2681 C CE1 . HIS A 1 338 ? 11.405  -13.059 -25.547 1.00 62.02 338 A 1 
ATOM 2682 N NE2 . HIS A 1 338 ? 11.920  -13.065 -26.783 1.00 65.39 338 A 1 
ATOM 2683 N N   . ASN A 1 339 ? 8.954   -16.802 -28.581 1.00 86.59 339 A 1 
ATOM 2684 C CA  . ASN A 1 339 ? 8.261   -16.260 -29.743 1.00 87.43 339 A 1 
ATOM 2685 C C   . ASN A 1 339 ? 6.732   -16.430 -29.626 1.00 88.44 339 A 1 
ATOM 2686 O O   . ASN A 1 339 ? 5.982   -15.503 -29.903 1.00 87.55 339 A 1 
ATOM 2687 C CB  . ASN A 1 339 ? 8.857   -16.934 -30.989 1.00 85.41 339 A 1 
ATOM 2688 C CG  . ASN A 1 339 ? 8.642   -16.130 -32.256 1.00 77.26 339 A 1 
ATOM 2689 O OD1 . ASN A 1 339 ? 8.449   -14.929 -32.247 1.00 69.16 339 A 1 
ATOM 2690 N ND2 . ASN A 1 339 ? 8.717   -16.760 -33.398 1.00 69.47 339 A 1 
ATOM 2691 N N   . GLU A 1 340 ? 6.263   -17.575 -29.137 1.00 84.09 340 A 1 
ATOM 2692 C CA  . GLU A 1 340 ? 4.840   -17.801 -28.840 1.00 84.35 340 A 1 
ATOM 2693 C C   . GLU A 1 340 ? 4.304   -16.801 -27.803 1.00 85.51 340 A 1 
ATOM 2694 O O   . GLU A 1 340 ? 3.232   -16.238 -28.015 1.00 84.61 340 A 1 
ATOM 2695 C CB  . GLU A 1 340 ? 4.604   -19.246 -28.352 1.00 81.69 340 A 1 
ATOM 2696 C CG  . GLU A 1 340 ? 4.607   -20.275 -29.503 1.00 70.70 340 A 1 
ATOM 2697 C CD  . GLU A 1 340 ? 4.378   -21.736 -29.044 1.00 64.98 340 A 1 
ATOM 2698 O OE1 . GLU A 1 340 ? 4.349   -22.646 -29.906 1.00 57.24 340 A 1 
ATOM 2699 O OE2 . GLU A 1 340 ? 4.123   -22.031 -27.856 1.00 56.23 340 A 1 
ATOM 2700 N N   . TYR A 1 341 ? 5.059   -16.532 -26.731 1.00 86.48 341 A 1 
ATOM 2701 C CA  . TYR A 1 341 ? 4.677   -15.537 -25.727 1.00 87.35 341 A 1 
ATOM 2702 C C   . TYR A 1 341 ? 4.529   -14.139 -26.343 1.00 89.35 341 A 1 
ATOM 2703 O O   . TYR A 1 341 ? 3.500   -13.494 -26.142 1.00 88.98 341 A 1 
ATOM 2704 C CB  . TYR A 1 341 ? 5.700   -15.545 -24.586 1.00 85.62 341 A 1 
ATOM 2705 C CG  . TYR A 1 341 ? 5.402   -14.506 -23.518 1.00 84.82 341 A 1 
ATOM 2706 C CD1 . TYR A 1 341 ? 6.085   -13.276 -23.520 1.00 81.44 341 A 1 
ATOM 2707 C CD2 . TYR A 1 341 ? 4.399   -14.749 -22.563 1.00 81.16 341 A 1 
ATOM 2708 C CE1 . TYR A 1 341 ? 5.758   -12.286 -22.571 1.00 80.39 341 A 1 
ATOM 2709 C CE2 . TYR A 1 341 ? 4.063   -13.758 -21.614 1.00 80.53 341 A 1 
ATOM 2710 C CZ  . TYR A 1 341 ? 4.742   -12.522 -21.623 1.00 80.25 341 A 1 
ATOM 2711 O OH  . TYR A 1 341 ? 4.398   -11.557 -20.732 1.00 78.28 341 A 1 
ATOM 2712 N N   . TYR A 1 342 ? 5.495   -13.716 -27.149 1.00 89.16 342 A 1 
ATOM 2713 C CA  . TYR A 1 342 ? 5.445   -12.434 -27.855 1.00 89.77 342 A 1 
ATOM 2714 C C   . TYR A 1 342 ? 4.198   -12.304 -28.746 1.00 90.67 342 A 1 
ATOM 2715 O O   . TYR A 1 342 ? 3.489   -11.298 -28.691 1.00 90.68 342 A 1 
ATOM 2716 C CB  . TYR A 1 342 ? 6.728   -12.275 -28.685 1.00 89.75 342 A 1 
ATOM 2717 C CG  . TYR A 1 342 ? 6.715   -11.040 -29.566 1.00 90.74 342 A 1 
ATOM 2718 C CD1 . TYR A 1 342 ? 6.323   -11.138 -30.918 1.00 87.60 342 A 1 
ATOM 2719 C CD2 . TYR A 1 342 ? 7.047   -9.785  -29.021 1.00 89.14 342 A 1 
ATOM 2720 C CE1 . TYR A 1 342 ? 6.266   -9.982  -31.721 1.00 89.25 342 A 1 
ATOM 2721 C CE2 . TYR A 1 342 ? 6.988   -8.627  -29.819 1.00 90.00 342 A 1 
ATOM 2722 C CZ  . TYR A 1 342 ? 6.597   -8.726  -31.172 1.00 90.77 342 A 1 
ATOM 2723 O OH  . TYR A 1 342 ? 6.536   -7.608  -31.943 1.00 88.96 342 A 1 
ATOM 2724 N N   . TYR A 1 343 ? 3.887   -13.315 -29.549 1.00 88.29 343 A 1 
ATOM 2725 C CA  . TYR A 1 343 ? 2.701   -13.274 -30.417 1.00 89.13 343 A 1 
ATOM 2726 C C   . TYR A 1 343 ? 1.386   -13.310 -29.628 1.00 90.12 343 A 1 
ATOM 2727 O O   . TYR A 1 343 ? 0.425   -12.642 -30.015 1.00 89.77 343 A 1 
ATOM 2728 C CB  . TYR A 1 343 ? 2.735   -14.416 -31.438 1.00 88.01 343 A 1 
ATOM 2729 C CG  . TYR A 1 343 ? 3.716   -14.202 -32.572 1.00 86.29 343 A 1 
ATOM 2730 C CD1 . TYR A 1 343 ? 3.556   -13.112 -33.454 1.00 82.42 343 A 1 
ATOM 2731 C CD2 . TYR A 1 343 ? 4.793   -15.087 -32.748 1.00 83.10 343 A 1 
ATOM 2732 C CE1 . TYR A 1 343 ? 4.479   -12.897 -34.495 1.00 81.01 343 A 1 
ATOM 2733 C CE2 . TYR A 1 343 ? 5.721   -14.877 -33.785 1.00 81.00 343 A 1 
ATOM 2734 C CZ  . TYR A 1 343 ? 5.569   -13.780 -34.655 1.00 82.92 343 A 1 
ATOM 2735 O OH  . TYR A 1 343 ? 6.479   -13.572 -35.642 1.00 79.33 343 A 1 
ATOM 2736 N N   . GLU A 1 344 ? 1.321   -14.057 -28.529 1.00 88.31 344 A 1 
ATOM 2737 C CA  . GLU A 1 344 ? 0.138   -14.072 -27.662 1.00 87.69 344 A 1 
ATOM 2738 C C   . GLU A 1 344 ? -0.099  -12.716 -26.989 1.00 88.76 344 A 1 
ATOM 2739 O O   . GLU A 1 344 ? -1.245  -12.259 -26.922 1.00 89.21 344 A 1 
ATOM 2740 C CB  . GLU A 1 344 ? 0.251   -15.175 -26.597 1.00 85.89 344 A 1 
ATOM 2741 C CG  . GLU A 1 344 ? -0.054  -16.567 -27.185 1.00 73.44 344 A 1 
ATOM 2742 C CD  . GLU A 1 344 ? -0.115  -17.682 -26.134 1.00 69.19 344 A 1 
ATOM 2743 O OE1 . GLU A 1 344 ? -0.339  -18.853 -26.536 1.00 60.61 344 A 1 
ATOM 2744 O OE2 . GLU A 1 344 ? -0.077  -17.422 -24.914 1.00 61.01 344 A 1 
ATOM 2745 N N   . GLU A 1 345 ? 0.968   -12.067 -26.536 1.00 90.43 345 A 1 
ATOM 2746 C CA  . GLU A 1 345 ? 0.915   -10.719 -25.965 1.00 90.40 345 A 1 
ATOM 2747 C C   . GLU A 1 345 ? 0.486   -9.687  -27.014 1.00 91.69 345 A 1 
ATOM 2748 O O   . GLU A 1 345 ? -0.495  -8.968  -26.800 1.00 92.53 345 A 1 
ATOM 2749 C CB  . GLU A 1 345 ? 2.275   -10.399 -25.330 1.00 88.85 345 A 1 
ATOM 2750 C CG  . GLU A 1 345 ? 2.257   -9.058  -24.575 1.00 77.99 345 A 1 
ATOM 2751 C CD  . GLU A 1 345 ? 3.501   -8.868  -23.696 1.00 76.04 345 A 1 
ATOM 2752 O OE1 . GLU A 1 345 ? 3.354   -8.191  -22.652 1.00 66.45 345 A 1 
ATOM 2753 O OE2 . GLU A 1 345 ? 4.557   -9.444  -24.020 1.00 69.09 345 A 1 
ATOM 2754 N N   . ALA A 1 346 ? 1.096   -9.691  -28.189 1.00 91.91 346 A 1 
ATOM 2755 C CA  . ALA A 1 346 ? 0.732   -8.808  -29.299 1.00 92.64 346 A 1 
ATOM 2756 C C   . ALA A 1 346 ? -0.736  -8.990  -29.742 1.00 93.65 346 A 1 
ATOM 2757 O O   . ALA A 1 346 ? -1.465  -8.016  -29.969 1.00 93.91 346 A 1 
ATOM 2758 C CB  . ALA A 1 346 ? 1.706   -9.078  -30.455 1.00 92.87 346 A 1 
ATOM 2759 N N   . GLU A 1 347 ? -1.215  -10.232 -29.818 1.00 90.80 347 A 1 
ATOM 2760 C CA  . GLU A 1 347 ? -2.626  -10.526 -30.115 1.00 90.69 347 A 1 
ATOM 2761 C C   . GLU A 1 347 ? -3.565  -10.090 -28.981 1.00 91.20 347 A 1 
ATOM 2762 O O   . GLU A 1 347 ? -4.679  -9.611  -29.241 1.00 91.64 347 A 1 
ATOM 2763 C CB  . GLU A 1 347 ? -2.801  -12.028 -30.399 1.00 90.19 347 A 1 
ATOM 2764 C CG  . GLU A 1 347 ? -2.491  -12.394 -31.860 1.00 77.59 347 A 1 
ATOM 2765 C CD  . GLU A 1 347 ? -3.486  -11.737 -32.846 1.00 72.11 347 A 1 
ATOM 2766 O OE1 . GLU A 1 347 ? -3.058  -11.264 -33.919 1.00 64.21 347 A 1 
ATOM 2767 O OE2 . GLU A 1 347 ? -4.700  -11.654 -32.518 1.00 66.96 347 A 1 
ATOM 2768 N N   . HIS A 1 348 ? -3.142  -10.223 -27.733 1.00 91.60 348 A 1 
ATOM 2769 C CA  . HIS A 1 348 ? -3.901  -9.715  -26.593 1.00 91.87 348 A 1 
ATOM 2770 C C   . HIS A 1 348 ? -4.017  -8.189  -26.645 1.00 93.32 348 A 1 
ATOM 2771 O O   . HIS A 1 348 ? -5.134  -7.668  -26.601 1.00 93.61 348 A 1 
ATOM 2772 C CB  . HIS A 1 348 ? -3.294  -10.201 -25.269 1.00 90.79 348 A 1 
ATOM 2773 C CG  . HIS A 1 348 ? -4.110  -9.736  -24.087 1.00 90.12 348 A 1 
ATOM 2774 N ND1 . HIS A 1 348 ? -5.377  -10.174 -23.758 1.00 77.90 348 A 1 
ATOM 2775 C CD2 . HIS A 1 348 ? -3.779  -8.753  -23.197 1.00 79.53 348 A 1 
ATOM 2776 C CE1 . HIS A 1 348 ? -5.791  -9.474  -22.692 1.00 83.21 348 A 1 
ATOM 2777 N NE2 . HIS A 1 348 ? -4.854  -8.589  -22.315 1.00 84.45 348 A 1 
ATOM 2778 N N   . GLU A 1 349 ? -2.907  -7.483  -26.836 1.00 91.15 349 A 1 
ATOM 2779 C CA  . GLU A 1 349 ? -2.899  -6.027  -26.990 1.00 92.39 349 A 1 
ATOM 2780 C C   . GLU A 1 349 ? -3.780  -5.562  -28.150 1.00 93.50 349 A 1 
ATOM 2781 O O   . GLU A 1 349 ? -4.580  -4.637  -28.002 1.00 93.59 349 A 1 
ATOM 2782 C CB  . GLU A 1 349 ? -1.491  -5.519  -27.278 1.00 92.26 349 A 1 
ATOM 2783 C CG  . GLU A 1 349 ? -0.554  -5.544  -26.069 1.00 80.33 349 A 1 
ATOM 2784 C CD  . GLU A 1 349 ? 0.708   -4.719  -26.361 1.00 76.05 349 A 1 
ATOM 2785 O OE1 . GLU A 1 349 ? 1.554   -4.648  -25.458 1.00 67.10 349 A 1 
ATOM 2786 O OE2 . GLU A 1 349 ? 0.736   -4.060  -27.434 1.00 68.93 349 A 1 
ATOM 2787 N N   . ARG A 1 350 ? -3.687  -6.221  -29.300 1.00 93.40 350 A 1 
ATOM 2788 C CA  . ARG A 1 350 ? -4.531  -5.922  -30.462 1.00 94.88 350 A 1 
ATOM 2789 C C   . ARG A 1 350 ? -6.015  -6.069  -30.130 1.00 95.54 350 A 1 
ATOM 2790 O O   . ARG A 1 350 ? -6.821  -5.213  -30.504 1.00 94.55 350 A 1 
ATOM 2791 C CB  . ARG A 1 350 ? -4.113  -6.845  -31.616 1.00 94.92 350 A 1 
ATOM 2792 C CG  . ARG A 1 350 ? -4.817  -6.475  -32.927 1.00 84.27 350 A 1 
ATOM 2793 C CD  . ARG A 1 350 ? -4.435  -7.490  -34.004 1.00 83.04 350 A 1 
ATOM 2794 N NE  . ARG A 1 350 ? -5.036  -7.153  -35.310 1.00 70.69 350 A 1 
ATOM 2795 C CZ  . ARG A 1 350 ? -4.948  -7.900  -36.394 1.00 65.18 350 A 1 
ATOM 2796 N NH1 . ARG A 1 350 ? -4.358  -9.069  -36.384 1.00 57.54 350 A 1 
ATOM 2797 N NH2 . ARG A 1 350 ? -5.445  -7.481  -37.528 1.00 52.94 350 A 1 
ATOM 2798 N N   . ARG A 1 351 ? -6.389  -7.130  -29.417 1.00 95.51 351 A 1 
ATOM 2799 C CA  . ARG A 1 351 ? -7.767  -7.337  -28.939 1.00 95.31 351 A 1 
ATOM 2800 C C   . ARG A 1 351 ? -8.194  -6.234  -27.975 1.00 96.24 351 A 1 
ATOM 2801 O O   . ARG A 1 351 ? -9.289  -5.703  -28.155 1.00 94.91 351 A 1 
ATOM 2802 C CB  . ARG A 1 351 ? -7.922  -8.717  -28.288 1.00 94.11 351 A 1 
ATOM 2803 C CG  . ARG A 1 351 ? -7.985  -9.853  -29.327 1.00 83.76 351 A 1 
ATOM 2804 C CD  . ARG A 1 351 ? -8.233  -11.224 -28.685 1.00 81.83 351 A 1 
ATOM 2805 N NE  . ARG A 1 351 ? -7.119  -11.669 -27.824 1.00 69.95 351 A 1 
ATOM 2806 C CZ  . ARG A 1 351 ? -6.447  -12.815 -27.899 1.00 64.52 351 A 1 
ATOM 2807 N NH1 . ARG A 1 351 ? -6.724  -13.736 -28.780 1.00 58.42 351 A 1 
ATOM 2808 N NH2 . ARG A 1 351 ? -5.469  -13.065 -27.079 1.00 52.91 351 A 1 
ATOM 2809 N N   . VAL A 1 352 ? -7.345  -5.868  -27.016 1.00 94.25 352 A 1 
ATOM 2810 C CA  . VAL A 1 352 ? -7.609  -4.786  -26.058 1.00 94.86 352 A 1 
ATOM 2811 C C   . VAL A 1 352 ? -7.800  -3.456  -26.785 1.00 96.11 352 A 1 
ATOM 2812 O O   . VAL A 1 352 ? -8.837  -2.823  -26.602 1.00 95.81 352 A 1 
ATOM 2813 C CB  . VAL A 1 352 ? -6.501  -4.692  -24.986 1.00 93.93 352 A 1 
ATOM 2814 C CG1 . VAL A 1 352 ? -6.656  -3.442  -24.104 1.00 89.16 352 A 1 
ATOM 2815 C CG2 . VAL A 1 352 ? -6.547  -5.909  -24.051 1.00 89.40 352 A 1 
ATOM 2816 N N   . ARG A 1 353 ? -6.885  -3.072  -27.682 1.00 95.40 353 A 1 
ATOM 2817 C CA  . ARG A 1 353 ? -7.001  -1.836  -28.480 1.00 96.61 353 A 1 
ATOM 2818 C C   . ARG A 1 353 ? -8.296  -1.802  -29.299 1.00 97.00 353 A 1 
ATOM 2819 O O   . ARG A 1 353 ? -9.004  -0.801  -29.293 1.00 96.16 353 A 1 
ATOM 2820 C CB  . ARG A 1 353 ? -5.772  -1.669  -29.398 1.00 96.48 353 A 1 
ATOM 2821 C CG  . ARG A 1 353 ? -4.453  -1.381  -28.650 1.00 89.68 353 A 1 
ATOM 2822 C CD  . ARG A 1 353 ? -3.288  -1.228  -29.647 1.00 87.51 353 A 1 
ATOM 2823 N NE  . ARG A 1 353 ? -1.971  -1.601  -29.089 1.00 75.86 353 A 1 
ATOM 2824 C CZ  . ARG A 1 353 ? -0.825  -1.655  -29.758 1.00 70.92 353 A 1 
ATOM 2825 N NH1 . ARG A 1 353 ? -0.727  -1.283  -31.008 1.00 63.34 353 A 1 
ATOM 2826 N NH2 . ARG A 1 353 ? 0.263   -2.107  -29.194 1.00 58.36 353 A 1 
ATOM 2827 N N   . LYS A 1 354 ? -8.660  -2.909  -29.939 1.00 95.34 354 A 1 
ATOM 2828 C CA  . LYS A 1 354 ? -9.915  -3.016  -30.706 1.00 95.51 354 A 1 
ATOM 2829 C C   . LYS A 1 354 ? -11.158 -2.887  -29.815 1.00 95.84 354 A 1 
ATOM 2830 O O   . LYS A 1 354 ? -12.155 -2.299  -30.236 1.00 94.62 354 A 1 
ATOM 2831 C CB  . LYS A 1 354 ? -9.910  -4.338  -31.494 1.00 95.50 354 A 1 
ATOM 2832 C CG  . LYS A 1 354 ? -11.114 -4.467  -32.447 1.00 86.06 354 A 1 
ATOM 2833 C CD  . LYS A 1 354 ? -10.990 -5.729  -33.315 1.00 82.40 354 A 1 
ATOM 2834 C CE  . LYS A 1 354 ? -12.124 -5.797  -34.352 1.00 73.45 354 A 1 
ATOM 2835 N NZ  . LYS A 1 354 ? -11.914 -6.882  -35.343 1.00 66.28 354 A 1 
ATOM 2836 N N   . ARG A 1 355 ? -11.153 -3.470  -28.627 1.00 94.63 355 A 1 
ATOM 2837 C CA  . ARG A 1 355 ? -12.262 -3.353  -27.660 1.00 95.88 355 A 1 
ATOM 2838 C C   . ARG A 1 355 ? -12.335 -1.953  -27.060 1.00 96.84 355 A 1 
ATOM 2839 O O   . ARG A 1 355 ? -13.440 -1.435  -26.943 1.00 95.80 355 A 1 
ATOM 2840 C CB  . ARG A 1 355 ? -12.136 -4.404  -26.547 1.00 95.69 355 A 1 
ATOM 2841 C CG  . ARG A 1 355 ? -12.304 -5.858  -27.013 1.00 92.45 355 A 1 
ATOM 2842 C CD  . ARG A 1 355 ? -13.716 -6.180  -27.505 1.00 88.54 355 A 1 
ATOM 2843 N NE  . ARG A 1 355 ? -13.828 -7.618  -27.831 1.00 82.15 355 A 1 
ATOM 2844 C CZ  . ARG A 1 355 ? -14.779 -8.199  -28.527 1.00 75.85 355 A 1 
ATOM 2845 N NH1 . ARG A 1 355 ? -15.778 -7.530  -29.016 1.00 66.73 355 A 1 
ATOM 2846 N NH2 . ARG A 1 355 ? -14.743 -9.482  -28.753 1.00 68.40 355 A 1 
ATOM 2847 N N   . ARG A 1 356 ? -11.191 -1.345  -26.763 1.00 95.42 356 A 1 
ATOM 2848 C CA  . ARG A 1 356 ? -11.076 0.046   -26.304 1.00 96.10 356 A 1 
ATOM 2849 C C   . ARG A 1 356 ? -11.694 1.006   -27.312 1.00 96.24 356 A 1 
ATOM 2850 O O   . ARG A 1 356 ? -12.587 1.751   -26.938 1.00 95.34 356 A 1 
ATOM 2851 C CB  . ARG A 1 356 ? -9.604  0.371   -26.017 1.00 96.03 356 A 1 
ATOM 2852 C CG  . ARG A 1 356 ? -9.410  1.804   -25.491 1.00 94.76 356 A 1 
ATOM 2853 C CD  . ARG A 1 356 ? -7.939  2.080   -25.153 1.00 91.50 356 A 1 
ATOM 2854 N NE  . ARG A 1 356 ? -7.749  3.471   -24.690 1.00 82.06 356 A 1 
ATOM 2855 C CZ  . ARG A 1 356 ? -6.622  4.012   -24.264 1.00 77.85 356 A 1 
ATOM 2856 N NH1 . ARG A 1 356 ? -5.499  3.346   -24.219 1.00 71.14 356 A 1 
ATOM 2857 N NH2 . ARG A 1 356 ? -6.598  5.252   -23.868 1.00 69.06 356 A 1 
ATOM 2858 N N   . ALA A 1 357 ? -11.293 0.936   -28.574 1.00 95.94 357 A 1 
ATOM 2859 C CA  . ALA A 1 357 ? -11.839 1.800   -29.623 1.00 95.95 357 A 1 
ATOM 2860 C C   . ALA A 1 357 ? -13.370 1.679   -29.744 1.00 96.06 357 A 1 
ATOM 2861 O O   . ALA A 1 357 ? -14.069 2.685   -29.808 1.00 95.11 357 A 1 
ATOM 2862 C CB  . ALA A 1 357 ? -11.141 1.454   -30.946 1.00 96.12 357 A 1 
ATOM 2863 N N   . ARG A 1 358 ? -13.904 0.456   -29.694 1.00 95.37 358 A 1 
ATOM 2864 C CA  . ARG A 1 358 ? -15.363 0.230   -29.710 1.00 95.57 358 A 1 
ATOM 2865 C C   . ARG A 1 358 ? -16.067 0.800   -28.485 1.00 96.13 358 A 1 
ATOM 2866 O O   . ARG A 1 358 ? -17.187 1.268   -28.620 1.00 94.47 358 A 1 
ATOM 2867 C CB  . ARG A 1 358 ? -15.673 -1.265  -29.802 1.00 95.58 358 A 1 
ATOM 2868 C CG  . ARG A 1 358 ? -15.378 -1.817  -31.196 1.00 88.40 358 A 1 
ATOM 2869 C CD  . ARG A 1 358 ? -15.594 -3.327  -31.171 1.00 84.39 358 A 1 
ATOM 2870 N NE  . ARG A 1 358 ? -15.385 -3.908  -32.504 1.00 71.97 358 A 1 
ATOM 2871 C CZ  . ARG A 1 358 ? -15.538 -5.175  -32.833 1.00 64.20 358 A 1 
ATOM 2872 N NH1 . ARG A 1 358 ? -15.804 -6.090  -31.938 1.00 56.79 358 A 1 
ATOM 2873 N NH2 . ARG A 1 358 ? -15.441 -5.542  -34.082 1.00 53.69 358 A 1 
ATOM 2874 N N   . LEU A 1 359 ? -15.449 0.701   -27.319 1.00 94.55 359 A 1 
ATOM 2875 C CA  . LEU A 1 359 ? -16.000 1.266   -26.094 1.00 93.84 359 A 1 
ATOM 2876 C C   . LEU A 1 359 ? -16.038 2.793   -26.170 1.00 94.82 359 A 1 
ATOM 2877 O O   . LEU A 1 359 ? -17.072 3.366   -25.867 1.00 94.15 359 A 1 
ATOM 2878 C CB  . LEU A 1 359 ? -15.188 0.774   -24.884 1.00 93.82 359 A 1 
ATOM 2879 C CG  . LEU A 1 359 ? -15.634 1.395   -23.545 1.00 94.37 359 A 1 
ATOM 2880 C CD1 . LEU A 1 359 ? -17.090 1.062   -23.225 1.00 87.72 359 A 1 
ATOM 2881 C CD2 . LEU A 1 359 ? -14.748 0.870   -22.418 1.00 88.88 359 A 1 
ATOM 2882 N N   . VAL A 1 360 ? -14.953 3.428   -26.598 1.00 95.75 360 A 1 
ATOM 2883 C CA  . VAL A 1 360 ? -14.869 4.890   -26.747 1.00 95.25 360 A 1 
ATOM 2884 C C   . VAL A 1 360 ? -15.977 5.400   -27.664 1.00 95.46 360 A 1 
ATOM 2885 O O   . VAL A 1 360 ? -16.752 6.244   -27.236 1.00 94.54 360 A 1 
ATOM 2886 C CB  . VAL A 1 360 ? -13.474 5.322   -27.245 1.00 94.84 360 A 1 
ATOM 2887 C CG1 . VAL A 1 360 ? -13.405 6.817   -27.574 1.00 91.26 360 A 1 
ATOM 2888 C CG2 . VAL A 1 360 ? -12.403 5.042   -26.178 1.00 91.00 360 A 1 
ATOM 2889 N N   . VAL A 1 361 ? -16.121 4.825   -28.852 1.00 96.18 361 A 1 
ATOM 2890 C CA  . VAL A 1 361 ? -17.174 5.216   -29.808 1.00 95.84 361 A 1 
ATOM 2891 C C   . VAL A 1 361 ? -18.572 5.008   -29.215 1.00 95.44 361 A 1 
ATOM 2892 O O   . VAL A 1 361 ? -19.392 5.914   -29.261 1.00 94.52 361 A 1 
ATOM 2893 C CB  . VAL A 1 361 ? -17.014 4.449   -31.134 1.00 95.81 361 A 1 
ATOM 2894 C CG1 . VAL A 1 361 ? -18.159 4.718   -32.117 1.00 91.98 361 A 1 
ATOM 2895 C CG2 . VAL A 1 361 ? -15.704 4.843   -31.833 1.00 91.99 361 A 1 
ATOM 2896 N N   . ALA A 1 362 ? -18.837 3.856   -28.594 1.00 95.30 362 A 1 
ATOM 2897 C CA  . ALA A 1 362 ? -20.152 3.582   -28.008 1.00 94.50 362 A 1 
ATOM 2898 C C   . ALA A 1 362 ? -20.516 4.550   -26.867 1.00 94.65 362 A 1 
ATOM 2899 O O   . ALA A 1 362 ? -21.683 4.895   -26.702 1.00 93.27 362 A 1 
ATOM 2900 C CB  . ALA A 1 362 ? -20.170 2.129   -27.514 1.00 94.81 362 A 1 
ATOM 2901 N N   . VAL A 1 363 ? -19.532 4.972   -26.070 1.00 95.63 363 A 1 
ATOM 2902 C CA  . VAL A 1 363 ? -19.738 5.956   -25.000 1.00 94.79 363 A 1 
ATOM 2903 C C   . VAL A 1 363 ? -19.923 7.359   -25.575 1.00 94.10 363 A 1 
ATOM 2904 O O   . VAL A 1 363 ? -20.822 8.068   -25.134 1.00 92.86 363 A 1 
ATOM 2905 C CB  . VAL A 1 363 ? -18.592 5.899   -23.976 1.00 94.86 363 A 1 
ATOM 2906 C CG1 . VAL A 1 363 ? -18.677 7.026   -22.942 1.00 89.69 363 A 1 
ATOM 2907 C CG2 . VAL A 1 363 ? -18.626 4.574   -23.201 1.00 90.38 363 A 1 
ATOM 2908 N N   . GLU A 1 364 ? -19.136 7.755   -26.563 1.00 92.93 364 A 1 
ATOM 2909 C CA  . GLU A 1 364 ? -19.312 9.043   -27.242 1.00 91.79 364 A 1 
ATOM 2910 C C   . GLU A 1 364 ? -20.709 9.147   -27.871 1.00 91.43 364 A 1 
ATOM 2911 O O   . GLU A 1 364 ? -21.418 10.117  -27.607 1.00 90.13 364 A 1 
ATOM 2912 C CB  . GLU A 1 364 ? -18.208 9.259   -28.289 1.00 91.83 364 A 1 
ATOM 2913 C CG  . GLU A 1 364 ? -16.865 9.623   -27.627 1.00 85.10 364 A 1 
ATOM 2914 C CD  . GLU A 1 364 ? -15.690 9.787   -28.611 1.00 82.68 364 A 1 
ATOM 2915 O OE1 . GLU A 1 364 ? -14.588 10.173  -28.129 1.00 72.62 364 A 1 
ATOM 2916 O OE2 . GLU A 1 364 ? -15.856 9.508   -29.814 1.00 74.14 364 A 1 
ATOM 2917 N N   . GLU A 1 365 ? -21.152 8.138   -28.597 1.00 91.45 365 A 1 
ATOM 2918 C CA  . GLU A 1 365 ? -22.503 8.066   -29.170 1.00 90.79 365 A 1 
ATOM 2919 C C   . GLU A 1 365 ? -23.586 8.176   -28.083 1.00 90.23 365 A 1 
ATOM 2920 O O   . GLU A 1 365 ? -24.499 8.993   -28.199 1.00 88.83 365 A 1 
ATOM 2921 C CB  . GLU A 1 365 ? -22.671 6.748   -29.946 1.00 91.36 365 A 1 
ATOM 2922 C CG  . GLU A 1 365 ? -21.914 6.738   -31.290 1.00 85.13 365 A 1 
ATOM 2923 C CD  . GLU A 1 365 ? -21.895 5.355   -31.979 1.00 82.96 365 A 1 
ATOM 2924 O OE1 . GLU A 1 365 ? -21.269 5.248   -33.061 1.00 74.10 365 A 1 
ATOM 2925 O OE2 . GLU A 1 365 ? -22.445 4.378   -31.419 1.00 77.62 365 A 1 
ATOM 2926 N N   . ALA A 1 366 ? -23.453 7.427   -26.988 1.00 92.81 366 A 1 
ATOM 2927 C CA  . ALA A 1 366 ? -24.405 7.456   -25.881 1.00 91.09 366 A 1 
ATOM 2928 C C   . ALA A 1 366 ? -24.515 8.848   -25.226 1.00 90.26 366 A 1 
ATOM 2929 O O   . ALA A 1 366 ? -25.618 9.334   -24.979 1.00 88.42 366 A 1 
ATOM 2930 C CB  . ALA A 1 366 ? -23.989 6.381   -24.872 1.00 91.74 366 A 1 
ATOM 2931 N N   . PHE A 1 367 ? -23.395 9.527   -25.003 1.00 91.19 367 A 1 
ATOM 2932 C CA  . PHE A 1 367 ? -23.386 10.879  -24.433 1.00 89.27 367 A 1 
ATOM 2933 C C   . PHE A 1 367 ? -23.934 11.938  -25.404 1.00 87.26 367 A 1 
ATOM 2934 O O   . PHE A 1 367 ? -24.565 12.895  -24.963 1.00 83.80 367 A 1 
ATOM 2935 C CB  . PHE A 1 367 ? -21.973 11.234  -23.971 1.00 90.01 367 A 1 
ATOM 2936 C CG  . PHE A 1 367 ? -21.647 10.811  -22.549 1.00 90.72 367 A 1 
ATOM 2937 C CD1 . PHE A 1 367 ? -21.533 11.791  -21.540 1.00 86.59 367 A 1 
ATOM 2938 C CD2 . PHE A 1 367 ? -21.436 9.461   -22.224 1.00 87.26 367 A 1 
ATOM 2939 C CE1 . PHE A 1 367 ? -21.191 11.421  -20.229 1.00 87.27 367 A 1 
ATOM 2940 C CE2 . PHE A 1 367 ? -21.100 9.087   -20.911 1.00 87.88 367 A 1 
ATOM 2941 C CZ  . PHE A 1 367 ? -20.967 10.070  -19.916 1.00 90.52 367 A 1 
ATOM 2942 N N   . THR A 1 368 ? -23.744 11.784  -26.706 1.00 88.85 368 A 1 
ATOM 2943 C CA  . THR A 1 368 ? -24.380 12.689  -27.681 1.00 86.09 368 A 1 
ATOM 2944 C C   . THR A 1 368 ? -25.903 12.600  -27.647 1.00 83.05 368 A 1 
ATOM 2945 O O   . THR A 1 368 ? -26.572 13.612  -27.853 1.00 78.59 368 A 1 
ATOM 2946 C CB  . THR A 1 368 ? -23.906 12.483  -29.127 1.00 85.90 368 A 1 
ATOM 2947 O OG1 . THR A 1 368 ? -24.177 11.210  -29.634 1.00 75.99 368 A 1 
ATOM 2948 C CG2 . THR A 1 368 ? -22.427 12.796  -29.324 1.00 73.68 368 A 1 
ATOM 2949 N N   . HIS A 1 369 ? -26.452 11.437  -27.339 1.00 84.97 369 A 1 
ATOM 2950 C CA  . HIS A 1 369 ? -27.892 11.248  -27.190 1.00 80.74 369 A 1 
ATOM 2951 C C   . HIS A 1 369 ? -28.444 11.994  -25.966 1.00 77.63 369 A 1 
ATOM 2952 O O   . HIS A 1 369 ? -29.492 12.622  -26.071 1.00 73.07 369 A 1 
ATOM 2953 C CB  . HIS A 1 369 ? -28.197 9.747   -27.147 1.00 79.78 369 A 1 
ATOM 2954 C CG  . HIS A 1 369 ? -29.662 9.449   -27.306 1.00 75.62 369 A 1 
ATOM 2955 N ND1 . HIS A 1 369 ? -30.616 9.470   -26.322 1.00 66.15 369 A 1 
ATOM 2956 C CD2 . HIS A 1 369 ? -30.297 9.107   -28.471 1.00 66.27 369 A 1 
ATOM 2957 C CE1 . HIS A 1 369 ? -31.802 9.152   -26.879 1.00 63.11 369 A 1 
ATOM 2958 N NE2 . HIS A 1 369 ? -31.653 8.921   -28.188 1.00 65.70 369 A 1 
ATOM 2959 N N   . ILE A 1 370 ? -27.728 12.019  -24.843 1.00 79.23 370 A 1 
ATOM 2960 C CA  . ILE A 1 370 ? -28.131 12.788  -23.646 1.00 76.88 370 A 1 
ATOM 2961 C C   . ILE A 1 370 ? -28.204 14.281  -23.949 1.00 74.05 370 A 1 
ATOM 2962 O O   . ILE A 1 370 ? -29.195 14.916  -23.616 1.00 68.66 370 A 1 
ATOM 2963 C CB  . ILE A 1 370 ? -27.160 12.565  -22.470 1.00 75.15 370 A 1 
ATOM 2964 C CG1 . ILE A 1 370 ? -27.180 11.102  -22.013 1.00 68.70 370 A 1 
ATOM 2965 C CG2 . ILE A 1 370 ? -27.509 13.477  -21.276 1.00 67.04 370 A 1 
ATOM 2966 C CD1 . ILE A 1 370 ? -26.062 10.816  -21.007 1.00 63.07 370 A 1 
ATOM 2967 N N   . LYS A 1 371 ? -27.196 14.858  -24.605 1.00 61.32 371 A 1 
ATOM 2968 C CA  . LYS A 1 371 ? -27.179 16.296  -24.918 1.00 59.65 371 A 1 
ATOM 2969 C C   . LYS A 1 371 ? -28.364 16.709  -25.783 1.00 60.69 371 A 1 
ATOM 2970 O O   . LYS A 1 371 ? -28.957 17.752  -25.540 1.00 56.43 371 A 1 
ATOM 2971 C CB  . LYS A 1 371 ? -25.855 16.692  -25.583 1.00 53.33 371 A 1 
ATOM 2972 C CG  . LYS A 1 371 ? -24.710 16.638  -24.569 1.00 46.27 371 A 1 
ATOM 2973 C CD  . LYS A 1 371 ? -23.435 17.275  -25.122 1.00 41.96 371 A 1 
ATOM 2974 C CE  . LYS A 1 371 ? -22.414 17.286  -23.983 1.00 36.32 371 A 1 
ATOM 2975 N NZ  . LYS A 1 371 ? -21.272 18.187  -24.251 1.00 32.06 371 A 1 
ATOM 2976 N N   . ARG A 1 372 ? -28.755 15.880  -26.739 1.00 53.49 372 A 1 
ATOM 2977 C CA  . ARG A 1 372 ? -29.947 16.129  -27.560 1.00 52.78 372 A 1 
ATOM 2978 C C   . ARG A 1 372 ? -31.231 16.079  -26.737 1.00 55.25 372 A 1 
ATOM 2979 O O   . ARG A 1 372 ? -32.075 16.945  -26.920 1.00 53.61 372 A 1 
ATOM 2980 C CB  . ARG A 1 372 ? -30.028 15.129  -28.713 1.00 46.87 372 A 1 
ATOM 2981 C CG  . ARG A 1 372 ? -28.952 15.389  -29.765 1.00 43.03 372 A 1 
ATOM 2982 C CD  . ARG A 1 372 ? -29.079 14.344  -30.869 1.00 40.66 372 A 1 
ATOM 2983 N NE  . ARG A 1 372 ? -27.983 14.451  -31.841 1.00 37.08 372 A 1 
ATOM 2984 C CZ  . ARG A 1 372 ? -27.744 13.614  -32.829 1.00 33.10 372 A 1 
ATOM 2985 N NH1 . ARG A 1 372 ? -28.528 12.600  -33.069 1.00 33.42 372 A 1 
ATOM 2986 N NH2 . ARG A 1 372 ? -26.702 13.780  -33.593 1.00 31.60 372 A 1 
ATOM 2987 N N   . LEU A 1 373 ? -31.366 15.131  -25.824 1.00 53.98 373 A 1 
ATOM 2988 C CA  . LEU A 1 373 ? -32.523 15.044  -24.931 1.00 53.31 373 A 1 
ATOM 2989 C C   . LEU A 1 373 ? -32.621 16.276  -24.024 1.00 54.54 373 A 1 
ATOM 2990 O O   . LEU A 1 373 ? -33.690 16.859  -23.929 1.00 52.55 373 A 1 
ATOM 2991 C CB  . LEU A 1 373 ? -32.462 13.749  -24.105 1.00 50.30 373 A 1 
ATOM 2992 C CG  . LEU A 1 373 ? -32.730 12.461  -24.906 1.00 46.10 373 A 1 
ATOM 2993 C CD1 . LEU A 1 373 ? -32.437 11.245  -24.026 1.00 43.62 373 A 1 
ATOM 2994 C CD2 . LEU A 1 373 ? -34.182 12.362  -25.381 1.00 44.61 373 A 1 
ATOM 2995 N N   . GLN A 1 374 ? -31.513 16.751  -23.457 1.00 51.72 374 A 1 
ATOM 2996 C CA  . GLN A 1 374 ? -31.479 17.973  -22.640 1.00 51.43 374 A 1 
ATOM 2997 C C   . GLN A 1 374 ? -31.872 19.230  -23.439 1.00 53.21 374 A 1 
ATOM 2998 O O   . GLN A 1 374 ? -32.590 20.089  -22.932 1.00 50.80 374 A 1 
ATOM 2999 C CB  . GLN A 1 374 ? -30.072 18.153  -22.050 1.00 47.49 374 A 1 
ATOM 3000 C CG  . GLN A 1 374 ? -29.751 17.147  -20.936 1.00 43.43 374 A 1 
ATOM 3001 C CD  . GLN A 1 374 ? -28.323 17.268  -20.406 1.00 39.79 374 A 1 
ATOM 3002 O OE1 . GLN A 1 374 ? -27.404 17.754  -21.052 1.00 38.18 374 A 1 
ATOM 3003 N NE2 . GLN A 1 374 ? -28.064 16.812  -19.197 1.00 35.18 374 A 1 
ATOM 3004 N N   . GLU A 1 375 ? -31.445 19.352  -24.693 1.00 52.30 375 A 1 
ATOM 3005 C CA  . GLU A 1 375 ? -31.819 20.467  -25.581 1.00 52.39 375 A 1 
ATOM 3006 C C   . GLU A 1 375 ? -33.298 20.407  -26.023 1.00 52.05 375 A 1 
ATOM 3007 O O   . GLU A 1 375 ? -33.913 21.448  -26.264 1.00 48.85 375 A 1 
ATOM 3008 C CB  . GLU A 1 375 ? -30.917 20.457  -26.825 1.00 50.47 375 A 1 
ATOM 3009 C CG  . GLU A 1 375 ? -29.474 20.934  -26.556 1.00 44.78 375 A 1 
ATOM 3010 C CD  . GLU A 1 375 ? -28.543 20.783  -27.783 1.00 41.32 375 A 1 
ATOM 3011 O OE1 . GLU A 1 375 ? -27.314 20.962  -27.612 1.00 38.53 375 A 1 
ATOM 3012 O OE2 . GLU A 1 375 ? -29.041 20.485  -28.895 1.00 38.44 375 A 1 
ATOM 3013 N N   . GLU A 1 376 ? -33.875 19.214  -26.142 1.00 51.36 376 A 1 
ATOM 3014 C CA  . GLU A 1 376 ? -35.288 19.003  -26.476 1.00 51.63 376 A 1 
ATOM 3015 C C   . GLU A 1 376 ? -36.209 19.204  -25.260 1.00 51.81 376 A 1 
ATOM 3016 O O   . GLU A 1 376 ? -37.280 19.793  -25.399 1.00 48.79 376 A 1 
ATOM 3017 C CB  . GLU A 1 376 ? -35.474 17.616  -27.108 1.00 49.17 376 A 1 
ATOM 3018 C CG  . GLU A 1 376 ? -34.957 17.577  -28.560 1.00 43.66 376 A 1 
ATOM 3019 C CD  . GLU A 1 376 ? -35.083 16.205  -29.250 1.00 40.15 376 A 1 
ATOM 3020 O OE1 . GLU A 1 376 ? -34.659 16.122  -30.431 1.00 37.67 376 A 1 
ATOM 3021 O OE2 . GLU A 1 376 ? -35.605 15.251  -28.635 1.00 37.22 376 A 1 
ATOM 3022 N N   . GLU A 1 377 ? -35.785 18.823  -24.063 1.00 51.92 377 A 1 
ATOM 3023 C CA  . GLU A 1 377 ? -36.518 19.031  -22.801 1.00 52.33 377 A 1 
ATOM 3024 C C   . GLU A 1 377 ? -36.648 20.512  -22.425 1.00 52.59 377 A 1 
ATOM 3025 O O   . GLU A 1 377 ? -37.691 20.923  -21.913 1.00 49.63 377 A 1 
ATOM 3026 C CB  . GLU A 1 377 ? -35.829 18.280  -21.658 1.00 49.42 377 A 1 
ATOM 3027 C CG  . GLU A 1 377 ? -36.164 16.782  -21.660 1.00 43.43 377 A 1 
ATOM 3028 C CD  . GLU A 1 377 ? -35.479 16.013  -20.515 1.00 39.97 377 A 1 
ATOM 3029 O OE1 . GLU A 1 377 ? -35.885 14.845  -20.296 1.00 38.08 377 A 1 
ATOM 3030 O OE2 . GLU A 1 377 ? -34.555 16.575  -19.877 1.00 37.18 377 A 1 
ATOM 3031 N N   . GLN A 1 378 ? -35.682 21.366  -22.771 1.00 54.10 378 A 1 
ATOM 3032 C CA  . GLN A 1 378 ? -35.828 22.824  -22.637 1.00 54.36 378 A 1 
ATOM 3033 C C   . GLN A 1 378 ? -36.986 23.397  -23.477 1.00 55.64 378 A 1 
ATOM 3034 O O   . GLN A 1 378 ? -37.464 24.498  -23.186 1.00 52.00 378 A 1 
ATOM 3035 C CB  . GLN A 1 378 ? -34.515 23.524  -23.015 1.00 50.71 378 A 1 
ATOM 3036 C CG  . GLN A 1 378 ? -33.548 23.604  -21.827 1.00 45.14 378 A 1 
ATOM 3037 C CD  . GLN A 1 378 ? -32.285 24.406  -22.139 1.00 41.31 378 A 1 
ATOM 3038 O OE1 . GLN A 1 378 ? -31.986 24.792  -23.261 1.00 39.82 378 A 1 
ATOM 3039 N NE2 . GLN A 1 378 ? -31.484 24.712  -21.145 1.00 36.21 378 A 1 
ATOM 3040 N N   . LYS A 1 379 ? -37.456 22.670  -24.504 1.00 54.46 379 A 1 
ATOM 3041 C CA  . LYS A 1 379 ? -38.576 23.079  -25.370 1.00 55.23 379 A 1 
ATOM 3042 C C   . LYS A 1 379 ? -39.926 22.493  -24.940 1.00 57.28 379 A 1 
ATOM 3043 O O   . LYS A 1 379 ? -40.950 23.049  -25.327 1.00 52.80 379 A 1 
ATOM 3044 C CB  . LYS A 1 379 ? -38.247 22.741  -26.830 1.00 49.31 379 A 1 
ATOM 3045 C CG  . LYS A 1 379 ? -37.062 23.563  -27.354 1.00 43.66 379 A 1 
ATOM 3046 C CD  . LYS A 1 379 ? -36.721 23.167  -28.790 1.00 39.81 379 A 1 
ATOM 3047 C CE  . LYS A 1 379 ? -35.506 23.968  -29.259 1.00 36.01 379 A 1 
ATOM 3048 N NZ  . LYS A 1 379 ? -35.020 23.492  -30.574 1.00 32.09 379 A 1 
ATOM 3049 N N   . ASN A 1 380 ? -39.968 21.422  -24.153 1.00 57.14 380 A 1 
ATOM 3050 C CA  . ASN A 1 380 ? -41.194 20.777  -23.671 1.00 59.94 380 A 1 
ATOM 3051 C C   . ASN A 1 380 ? -41.099 20.405  -22.173 1.00 61.47 380 A 1 
ATOM 3052 O O   . ASN A 1 380 ? -40.517 19.375  -21.836 1.00 58.40 380 A 1 
ATOM 3053 C CB  . ASN A 1 380 ? -41.481 19.530  -24.532 1.00 56.80 380 A 1 
ATOM 3054 C CG  . ASN A 1 380 ? -42.304 19.822  -25.776 1.00 51.48 380 A 1 
ATOM 3055 O OD1 . ASN A 1 380 ? -43.193 20.660  -25.792 1.00 47.11 380 A 1 
ATOM 3056 N ND2 . ASN A 1 380 ? -42.082 19.099  -26.843 1.00 45.37 380 A 1 
ATOM 3057 N N   . PRO A 1 381 ? -41.735 21.176  -21.268 1.00 54.08 381 A 1 
ATOM 3058 C CA  . PRO A 1 381 ? -41.565 21.014  -19.816 1.00 54.73 381 A 1 
ATOM 3059 C C   . PRO A 1 381 ? -42.377 19.856  -19.196 1.00 55.79 381 A 1 
ATOM 3060 O O   . PRO A 1 381 ? -42.742 19.914  -18.020 1.00 53.92 381 A 1 
ATOM 3061 C CB  . PRO A 1 381 ? -41.919 22.387  -19.234 1.00 52.07 381 A 1 
ATOM 3062 C CG  . PRO A 1 381 ? -42.987 22.897  -20.203 1.00 50.65 381 A 1 
ATOM 3063 C CD  . PRO A 1 381 ? -42.504 22.373  -21.555 1.00 52.70 381 A 1 
ATOM 3064 N N   . ARG A 1 382 ? -42.725 18.823  -19.961 1.00 51.47 382 A 1 
ATOM 3065 C CA  . ARG A 1 382 ? -43.447 17.654  -19.438 1.00 53.34 382 A 1 
ATOM 3066 C C   . ARG A 1 382 ? -42.534 16.432  -19.458 1.00 56.16 382 A 1 
ATOM 3067 O O   . ARG A 1 382 ? -42.243 15.925  -20.523 1.00 53.05 382 A 1 
ATOM 3068 C CB  . ARG A 1 382 ? -44.765 17.433  -20.200 1.00 48.12 382 A 1 
ATOM 3069 C CG  . ARG A 1 382 ? -45.840 18.432  -19.750 1.00 42.36 382 A 1 
ATOM 3070 C CD  . ARG A 1 382 ? -47.180 18.146  -20.434 1.00 37.32 382 A 1 
ATOM 3071 N NE  . ARG A 1 382 ? -48.253 19.014  -19.907 1.00 32.47 382 A 1 
ATOM 3072 C CZ  . ARG A 1 382 ? -49.498 19.073  -20.357 1.00 27.83 382 A 1 
ATOM 3073 N NH1 . ARG A 1 382 ? -49.898 18.352  -21.366 1.00 27.92 382 A 1 
ATOM 3074 N NH2 . ARG A 1 382 ? -50.371 19.863  -19.788 1.00 27.02 382 A 1 
ATOM 3075 N N   . GLU A 1 383 ? -42.159 16.030  -18.259 1.00 56.28 383 A 1 
ATOM 3076 C CA  . GLU A 1 383 ? -41.257 14.926  -17.902 1.00 58.13 383 A 1 
ATOM 3077 C C   . GLU A 1 383 ? -39.761 15.264  -18.015 1.00 59.89 383 A 1 
ATOM 3078 O O   . GLU A 1 383 ? -39.055 14.825  -18.915 1.00 58.02 383 A 1 
ATOM 3079 C CB  . GLU A 1 383 ? -41.650 13.591  -18.560 1.00 54.66 383 A 1 
ATOM 3080 C CG  . GLU A 1 383 ? -43.054 13.149  -18.102 1.00 47.98 383 A 1 
ATOM 3081 C CD  . GLU A 1 383 ? -43.533 11.834  -18.732 1.00 43.11 383 A 1 
ATOM 3082 O OE1 . GLU A 1 383 ? -44.528 11.293  -18.194 1.00 39.96 383 A 1 
ATOM 3083 O OE2 . GLU A 1 383 ? -42.979 11.417  -19.768 1.00 39.06 383 A 1 
ATOM 3084 N N   . VAL A 1 384 ? -39.270 16.045  -17.049 1.00 70.96 384 A 1 
ATOM 3085 C CA  . VAL A 1 384 ? -37.831 16.124  -16.757 1.00 71.73 384 A 1 
ATOM 3086 C C   . VAL A 1 384 ? -37.404 14.757  -16.227 1.00 73.80 384 A 1 
ATOM 3087 O O   . VAL A 1 384 ? -37.824 14.359  -15.139 1.00 70.83 384 A 1 
ATOM 3088 C CB  . VAL A 1 384 ? -37.514 17.232  -15.735 1.00 67.87 384 A 1 
ATOM 3089 C CG1 . VAL A 1 384 ? -36.010 17.316  -15.442 1.00 60.45 384 A 1 
ATOM 3090 C CG2 . VAL A 1 384 ? -37.966 18.610  -16.250 1.00 61.52 384 A 1 
ATOM 3091 N N   . MET A 1 385 ? -36.622 14.034  -17.002 1.00 74.84 385 A 1 
ATOM 3092 C CA  . MET A 1 385 ? -36.134 12.704  -16.644 1.00 76.59 385 A 1 
ATOM 3093 C C   . MET A 1 385 ? -35.087 12.812  -15.534 1.00 79.24 385 A 1 
ATOM 3094 O O   . MET A 1 385 ? -34.162 13.626  -15.615 1.00 77.55 385 A 1 
ATOM 3095 C CB  . MET A 1 385 ? -35.604 12.032  -17.918 1.00 73.07 385 A 1 
ATOM 3096 C CG  . MET A 1 385 ? -35.097 10.599  -17.712 1.00 66.15 385 A 1 
ATOM 3097 S SD  . MET A 1 385 ? -34.766 9.646   -19.235 1.00 63.53 385 A 1 
ATOM 3098 C CE  . MET A 1 385 ? -34.077 10.919  -20.323 1.00 56.47 385 A 1 
ATOM 3099 N N   . ASP A 1 386 ? -35.200 11.979  -14.513 1.00 80.53 386 A 1 
ATOM 3100 C CA  . ASP A 1 386 ? -34.224 11.946  -13.425 1.00 82.58 386 A 1 
ATOM 3101 C C   . ASP A 1 386 ? -32.834 11.516  -13.957 1.00 84.91 386 A 1 
ATOM 3102 O O   . ASP A 1 386 ? -32.747 10.634  -14.822 1.00 84.35 386 A 1 
ATOM 3103 C CB  . ASP A 1 386 ? -34.733 11.012  -12.309 1.00 79.28 386 A 1 
ATOM 3104 C CG  . ASP A 1 386 ? -33.759 10.963  -11.128 1.00 70.00 386 A 1 
ATOM 3105 O OD1 . ASP A 1 386 ? -33.596 12.010  -10.469 1.00 63.28 386 A 1 
ATOM 3106 O OD2 . ASP A 1 386 ? -33.136 9.904   -10.917 1.00 62.42 386 A 1 
ATOM 3107 N N   . PRO A 1 387 ? -31.715 12.083  -13.457 1.00 86.71 387 A 1 
ATOM 3108 C CA  . PRO A 1 387 ? -30.370 11.693  -13.887 1.00 87.76 387 A 1 
ATOM 3109 C C   . PRO A 1 387 ? -30.111 10.180  -13.848 1.00 89.87 387 A 1 
ATOM 3110 O O   . PRO A 1 387 ? -29.373 9.648   -14.683 1.00 89.38 387 A 1 
ATOM 3111 C CB  . PRO A 1 387 ? -29.420 12.434  -12.941 1.00 85.82 387 A 1 
ATOM 3112 C CG  . PRO A 1 387 ? -30.201 13.695  -12.573 1.00 82.40 387 A 1 
ATOM 3113 C CD  . PRO A 1 387 ? -31.645 13.210  -12.533 1.00 85.20 387 A 1 
ATOM 3114 N N   . ARG A 1 388 ? -30.741 9.475   -12.926 1.00 89.17 388 A 1 
ATOM 3115 C CA  . ARG A 1 388 ? -30.649 8.017   -12.813 1.00 90.39 388 A 1 
ATOM 3116 C C   . ARG A 1 388 ? -31.376 7.298   -13.947 1.00 91.44 388 A 1 
ATOM 3117 O O   . ARG A 1 388 ? -30.854 6.309   -14.472 1.00 90.85 388 A 1 
ATOM 3118 C CB  . ARG A 1 388 ? -31.189 7.605   -11.442 1.00 89.99 388 A 1 
ATOM 3119 C CG  . ARG A 1 388 ? -30.921 6.133   -11.158 1.00 84.64 388 A 1 
ATOM 3120 C CD  . ARG A 1 388 ? -31.328 5.822   -9.720  1.00 80.05 388 A 1 
ATOM 3121 N NE  . ARG A 1 388 ? -31.029 4.424   -9.382  1.00 71.67 388 A 1 
ATOM 3122 C CZ  . ARG A 1 388 ? -30.828 3.951   -8.166  1.00 65.50 388 A 1 
ATOM 3123 N NH1 . ARG A 1 388 ? -30.906 4.717   -7.111  1.00 58.88 388 A 1 
ATOM 3124 N NH2 . ARG A 1 388 ? -30.531 2.692   -7.989  1.00 57.45 388 A 1 
ATOM 3125 N N   . GLU A 1 389 ? -32.547 7.775   -14.333 1.00 86.36 389 A 1 
ATOM 3126 C CA  . GLU A 1 389 ? -33.312 7.231   -15.459 1.00 85.56 389 A 1 
ATOM 3127 C C   . GLU A 1 389 ? -32.580 7.482   -16.783 1.00 86.03 389 A 1 
ATOM 3128 O O   . GLU A 1 389 ? -32.400 6.554   -17.578 1.00 85.23 389 A 1 
ATOM 3129 C CB  . GLU A 1 389 ? -34.709 7.853   -15.499 1.00 83.69 389 A 1 
ATOM 3130 C CG  . GLU A 1 389 ? -35.554 7.461   -14.274 1.00 75.28 389 A 1 
ATOM 3131 C CD  . GLU A 1 389 ? -36.952 8.097   -14.284 1.00 72.73 389 A 1 
ATOM 3132 O OE1 . GLU A 1 389 ? -37.800 7.576   -13.527 1.00 63.18 389 A 1 
ATOM 3133 O OE2 . GLU A 1 389 ? -37.150 9.063   -15.050 1.00 63.94 389 A 1 
ATOM 3134 N N   . ALA A 1 390 ? -32.039 8.693   -16.964 1.00 88.55 390 A 1 
ATOM 3135 C CA  . ALA A 1 390 ? -31.191 9.026   -18.103 1.00 87.77 390 A 1 
ATOM 3136 C C   . ALA A 1 390 ? -29.959 8.107   -18.180 1.00 88.86 390 A 1 
ATOM 3137 O O   . ALA A 1 390 ? -29.647 7.542   -19.236 1.00 88.44 390 A 1 
ATOM 3138 C CB  . ALA A 1 390 ? -30.793 10.506  -17.999 1.00 86.24 390 A 1 
ATOM 3139 N N   . ALA A 1 391 ? -29.291 7.873   -17.044 1.00 91.10 391 A 1 
ATOM 3140 C CA  . ALA A 1 391 ? -28.159 6.955   -16.965 1.00 92.01 391 A 1 
ATOM 3141 C C   . ALA A 1 391 ? -28.546 5.518   -17.351 1.00 92.60 391 A 1 
ATOM 3142 O O   . ALA A 1 391 ? -27.824 4.862   -18.105 1.00 92.29 391 A 1 
ATOM 3143 C CB  . ALA A 1 391 ? -27.559 7.018   -15.554 1.00 92.64 391 A 1 
ATOM 3144 N N   . GLN A 1 392 ? -29.686 5.023   -16.884 1.00 91.98 392 A 1 
ATOM 3145 C CA  . GLN A 1 392 ? -30.173 3.686   -17.237 1.00 91.79 392 A 1 
ATOM 3146 C C   . GLN A 1 392 ? -30.497 3.564   -18.734 1.00 91.59 392 A 1 
ATOM 3147 O O   . GLN A 1 392 ? -30.098 2.576   -19.365 1.00 90.59 392 A 1 
ATOM 3148 C CB  . GLN A 1 392 ? -31.404 3.339   -16.391 1.00 91.86 392 A 1 
ATOM 3149 C CG  . GLN A 1 392 ? -31.033 3.025   -14.934 1.00 84.97 392 A 1 
ATOM 3150 C CD  . GLN A 1 392 ? -32.255 2.728   -14.071 1.00 84.61 392 A 1 
ATOM 3151 O OE1 . GLN A 1 392 ? -33.364 2.531   -14.531 1.00 76.17 392 A 1 
ATOM 3152 N NE2 . GLN A 1 392 ? -32.101 2.631   -12.771 1.00 74.19 392 A 1 
ATOM 3153 N N   . ALA A 1 393 ? -31.151 4.578   -19.310 1.00 91.05 393 A 1 
ATOM 3154 C CA  . ALA A 1 393 ? -31.526 4.593   -20.721 1.00 89.23 393 A 1 
ATOM 3155 C C   . ALA A 1 393 ? -30.299 4.501   -21.645 1.00 89.45 393 A 1 
ATOM 3156 O O   . ALA A 1 393 ? -30.231 3.637   -22.527 1.00 87.75 393 A 1 
ATOM 3157 C CB  . ALA A 1 393 ? -32.346 5.864   -20.981 1.00 87.28 393 A 1 
ATOM 3158 N N   . ILE A 1 394 ? -29.278 5.324   -21.402 1.00 91.29 394 A 1 
ATOM 3159 C CA  . ILE A 1 394 ? -28.072 5.312   -22.241 1.00 90.77 394 A 1 
ATOM 3160 C C   . ILE A 1 394 ? -27.135 4.141   -21.936 1.00 92.47 394 A 1 
ATOM 3161 O O   . ILE A 1 394 ? -26.404 3.690   -22.818 1.00 91.45 394 A 1 
ATOM 3162 C CB  . ILE A 1 394 ? -27.315 6.647   -22.174 1.00 87.66 394 A 1 
ATOM 3163 C CG1 . ILE A 1 394 ? -26.732 6.909   -20.772 1.00 76.55 394 A 1 
ATOM 3164 C CG2 . ILE A 1 394 ? -28.236 7.781   -22.661 1.00 74.03 394 A 1 
ATOM 3165 C CD1 . ILE A 1 394 ? -25.574 7.876   -20.824 1.00 72.89 394 A 1 
ATOM 3166 N N   . PHE A 1 395 ? -27.157 3.614   -20.717 1.00 92.89 395 A 1 
ATOM 3167 C CA  . PHE A 1 395 ? -26.308 2.489   -20.339 1.00 93.28 395 A 1 
ATOM 3168 C C   . PHE A 1 395 ? -26.571 1.261   -21.211 1.00 93.95 395 A 1 
ATOM 3169 O O   . PHE A 1 395 ? -25.620 0.582   -21.606 1.00 93.20 395 A 1 
ATOM 3170 C CB  . PHE A 1 395 ? -26.497 2.158   -18.857 1.00 92.97 395 A 1 
ATOM 3171 C CG  . PHE A 1 395 ? -25.638 0.995   -18.401 1.00 92.86 395 A 1 
ATOM 3172 C CD1 . PHE A 1 395 ? -26.226 -0.252  -18.126 1.00 87.71 395 A 1 
ATOM 3173 C CD2 . PHE A 1 395 ? -24.246 1.149   -18.292 1.00 87.64 395 A 1 
ATOM 3174 C CE1 . PHE A 1 395 ? -25.425 -1.333  -17.726 1.00 87.43 395 A 1 
ATOM 3175 C CE2 . PHE A 1 395 ? -23.443 0.066   -17.896 1.00 87.08 395 A 1 
ATOM 3176 C CZ  . PHE A 1 395 ? -24.034 -1.176  -17.608 1.00 87.76 395 A 1 
ATOM 3177 N N   . ALA A 1 396 ? -27.822 1.016   -21.589 1.00 93.09 396 A 1 
ATOM 3178 C CA  . ALA A 1 396 ? -28.194 -0.105  -22.452 1.00 92.64 396 A 1 
ATOM 3179 C C   . ALA A 1 396 ? -27.418 -0.113  -23.784 1.00 93.22 396 A 1 
ATOM 3180 O O   . ALA A 1 396 ? -26.974 -1.171  -24.246 1.00 91.37 396 A 1 
ATOM 3181 C CB  . ALA A 1 396 ? -29.708 -0.041  -22.677 1.00 91.18 396 A 1 
ATOM 3182 N N   . SER A 1 397 ? -27.174 1.070   -24.364 1.00 92.82 397 A 1 
ATOM 3183 C CA  . SER A 1 397 ? -26.453 1.211   -25.636 1.00 92.53 397 A 1 
ATOM 3184 C C   . SER A 1 397 ? -24.964 0.844   -25.531 1.00 93.62 397 A 1 
ATOM 3185 O O   . SER A 1 397 ? -24.408 0.178   -26.411 1.00 91.30 397 A 1 
ATOM 3186 C CB  . SER A 1 397 ? -26.641 2.640   -26.173 1.00 90.82 397 A 1 
ATOM 3187 O OG  . SER A 1 397 ? -25.870 3.569   -25.442 1.00 80.33 397 A 1 
ATOM 3188 N N   . MET A 1 398 ? -24.321 1.177   -24.408 1.00 92.42 398 A 1 
ATOM 3189 C CA  . MET A 1 398 ? -22.886 0.966   -24.176 1.00 93.06 398 A 1 
ATOM 3190 C C   . MET A 1 398 ? -22.551 -0.311  -23.392 1.00 94.46 398 A 1 
ATOM 3191 O O   . MET A 1 398 ? -21.415 -0.792  -23.451 1.00 93.29 398 A 1 
ATOM 3192 C CB  . MET A 1 398 ? -22.288 2.223   -23.524 1.00 90.42 398 A 1 
ATOM 3193 C CG  . MET A 1 398 ? -22.740 2.438   -22.071 1.00 88.23 398 A 1 
ATOM 3194 S SD  . MET A 1 398 ? -21.895 3.799   -21.238 1.00 87.37 398 A 1 
ATOM 3195 C CE  . MET A 1 398 ? -22.973 5.164   -21.697 1.00 77.97 398 A 1 
ATOM 3196 N N   . ALA A 1 399 ? -23.525 -0.906  -22.696 1.00 94.09 399 A 1 
ATOM 3197 C CA  . ALA A 1 399 ? -23.330 -2.034  -21.779 1.00 93.80 399 A 1 
ATOM 3198 C C   . ALA A 1 399 ? -22.563 -3.203  -22.412 1.00 94.26 399 A 1 
ATOM 3199 O O   . ALA A 1 399 ? -21.621 -3.752  -21.831 1.00 93.60 399 A 1 
ATOM 3200 C CB  . ALA A 1 399 ? -24.712 -2.500  -21.293 1.00 93.10 399 A 1 
ATOM 3201 N N   . ARG A 1 400 ? -22.911 -3.564  -23.637 1.00 93.78 400 A 1 
ATOM 3202 C CA  . ARG A 1 400 ? -22.269 -4.681  -24.352 1.00 94.37 400 A 1 
ATOM 3203 C C   . ARG A 1 400 ? -20.811 -4.387  -24.714 1.00 95.27 400 A 1 
ATOM 3204 O O   . ARG A 1 400 ? -19.981 -5.302  -24.705 1.00 94.10 400 A 1 
ATOM 3205 C CB  . ARG A 1 400 ? -23.103 -5.017  -25.597 1.00 93.96 400 A 1 
ATOM 3206 C CG  . ARG A 1 400 ? -22.702 -6.368  -26.207 1.00 83.32 400 A 1 
ATOM 3207 C CD  . ARG A 1 400 ? -23.568 -6.671  -27.434 1.00 79.53 400 A 1 
ATOM 3208 N NE  . ARG A 1 400 ? -23.403 -8.065  -27.898 1.00 67.65 400 A 1 
ATOM 3209 C CZ  . ARG A 1 400 ? -24.003 -8.601  -28.949 1.00 60.32 400 A 1 
ATOM 3210 N NH1 . ARG A 1 400 ? -24.752 -7.905  -29.756 1.00 53.56 400 A 1 
ATOM 3211 N NH2 . ARG A 1 400 ? -23.873 -9.873  -29.212 1.00 52.20 400 A 1 
ATOM 3212 N N   . ALA A 1 401 ? -20.503 -3.145  -25.091 1.00 93.28 401 A 1 
ATOM 3213 C CA  . ALA A 1 401 ? -19.137 -2.723  -25.388 1.00 94.57 401 A 1 
ATOM 3214 C C   . ALA A 1 401 ? -18.293 -2.683  -24.106 1.00 95.71 401 A 1 
ATOM 3215 O O   . ALA A 1 401 ? -17.205 -3.269  -24.079 1.00 94.72 401 A 1 
ATOM 3216 C CB  . ALA A 1 401 ? -19.177 -1.375  -26.116 1.00 94.77 401 A 1 
ATOM 3217 N N   . MET A 1 402 ? -18.855 -2.125  -23.036 1.00 95.70 402 A 1 
ATOM 3218 C CA  . MET A 1 402 ? -18.266 -2.060  -21.700 1.00 95.01 402 A 1 
ATOM 3219 C C   . MET A 1 402 ? -17.932 -3.460  -21.170 1.00 95.35 402 A 1 
ATOM 3220 O O   . MET A 1 402 ? -16.777 -3.757  -20.876 1.00 94.62 402 A 1 
ATOM 3221 C CB  . MET A 1 402 ? -19.244 -1.319  -20.764 1.00 93.84 402 A 1 
ATOM 3222 C CG  . MET A 1 402 ? -18.652 -1.078  -19.374 1.00 88.20 402 A 1 
ATOM 3223 S SD  . MET A 1 402 ? -17.223 0.029   -19.358 1.00 84.67 402 A 1 
ATOM 3224 C CE  . MET A 1 402 ? -18.068 1.629   -19.403 1.00 73.64 402 A 1 
ATOM 3225 N N   . GLN A 1 403 ? -18.905 -4.364  -21.148 1.00 95.06 403 A 1 
ATOM 3226 C CA  . GLN A 1 403 ? -18.710 -5.732  -20.659 1.00 94.55 403 A 1 
ATOM 3227 C C   . GLN A 1 403 ? -17.621 -6.479  -21.444 1.00 94.61 403 A 1 
ATOM 3228 O O   . GLN A 1 403 ? -16.781 -7.176  -20.864 1.00 93.58 403 A 1 
ATOM 3229 C CB  . GLN A 1 403 ? -20.048 -6.475  -20.745 1.00 93.82 403 A 1 
ATOM 3230 C CG  . GLN A 1 403 ? -20.019 -7.826  -20.020 1.00 78.82 403 A 1 
ATOM 3231 C CD  . GLN A 1 403 ? -21.297 -8.632  -20.226 1.00 75.79 403 A 1 
ATOM 3232 O OE1 . GLN A 1 403 ? -22.041 -8.441  -21.167 1.00 68.09 403 A 1 
ATOM 3233 N NE2 . GLN A 1 403 ? -21.571 -9.603  -19.384 1.00 64.15 403 A 1 
ATOM 3234 N N   . LYS A 1 404 ? -17.606 -6.337  -22.769 1.00 93.92 404 A 1 
ATOM 3235 C CA  . LYS A 1 404 ? -16.576 -6.961  -23.619 1.00 94.49 404 A 1 
ATOM 3236 C C   . LYS A 1 404 ? -15.184 -6.398  -23.342 1.00 95.02 404 A 1 
ATOM 3237 O O   . LYS A 1 404 ? -14.221 -7.167  -23.376 1.00 93.79 404 A 1 
ATOM 3238 C CB  . LYS A 1 404 ? -16.928 -6.791  -25.103 1.00 94.96 404 A 1 
ATOM 3239 C CG  . LYS A 1 404 ? -18.025 -7.765  -25.558 1.00 91.09 404 A 1 
ATOM 3240 C CD  . LYS A 1 404 ? -18.437 -7.466  -27.009 1.00 84.27 404 A 1 
ATOM 3241 C CE  . LYS A 1 404 ? -19.506 -8.467  -27.457 1.00 75.90 404 A 1 
ATOM 3242 N NZ  . LYS A 1 404 ? -20.040 -8.161  -28.807 1.00 66.31 404 A 1 
ATOM 3243 N N   . TYR A 1 405 ? -15.078 -5.091  -23.098 1.00 94.74 405 A 1 
ATOM 3244 C CA  . TYR A 1 405 ? -13.814 -4.453  -22.750 1.00 94.49 405 A 1 
ATOM 3245 C C   . TYR A 1 405 ? -13.323 -4.916  -21.377 1.00 94.62 405 A 1 
ATOM 3246 O O   . TYR A 1 405 ? -12.252 -5.525  -21.308 1.00 93.42 405 A 1 
ATOM 3247 C CB  . TYR A 1 405 ? -13.957 -2.931  -22.846 1.00 94.92 405 A 1 
ATOM 3248 C CG  . TYR A 1 405 ? -12.693 -2.201  -22.436 1.00 95.45 405 A 1 
ATOM 3249 C CD1 . TYR A 1 405 ? -12.602 -1.610  -21.160 1.00 91.90 405 A 1 
ATOM 3250 C CD2 . TYR A 1 405 ? -11.593 -2.151  -23.313 1.00 92.34 405 A 1 
ATOM 3251 C CE1 . TYR A 1 405 ? -11.415 -0.969  -20.765 1.00 92.71 405 A 1 
ATOM 3252 C CE2 . TYR A 1 405 ? -10.404 -1.514  -22.920 1.00 92.57 405 A 1 
ATOM 3253 C CZ  . TYR A 1 405 ? -10.312 -0.924  -21.642 1.00 93.96 405 A 1 
ATOM 3254 O OH  . TYR A 1 405 ? -9.159  -0.318  -21.255 1.00 92.33 405 A 1 
ATOM 3255 N N   . LEU A 1 406 ? -14.139 -4.770  -20.328 1.00 95.12 406 A 1 
ATOM 3256 C CA  . LEU A 1 406 ? -13.798 -5.161  -18.952 1.00 93.88 406 A 1 
ATOM 3257 C C   . LEU A 1 406 ? -13.431 -6.645  -18.835 1.00 93.43 406 A 1 
ATOM 3258 O O   . LEU A 1 406 ? -12.497 -7.006  -18.126 1.00 92.65 406 A 1 
ATOM 3259 C CB  . LEU A 1 406 ? -14.981 -4.838  -18.018 1.00 94.11 406 A 1 
ATOM 3260 C CG  . LEU A 1 406 ? -15.298 -3.339  -17.840 1.00 93.36 406 A 1 
ATOM 3261 C CD1 . LEU A 1 406 ? -16.521 -3.197  -16.931 1.00 88.00 406 A 1 
ATOM 3262 C CD2 . LEU A 1 406 ? -14.135 -2.560  -17.225 1.00 87.80 406 A 1 
ATOM 3263 N N   . ARG A 1 407 ? -14.109 -7.517  -19.586 1.00 93.98 407 A 1 
ATOM 3264 C CA  . ARG A 1 407 ? -13.748 -8.942  -19.649 1.00 93.46 407 A 1 
ATOM 3265 C C   . ARG A 1 407 ? -12.391 -9.164  -20.319 1.00 93.04 407 A 1 
ATOM 3266 O O   . ARG A 1 407 ? -11.634 -10.022 -19.877 1.00 91.29 407 A 1 
ATOM 3267 C CB  . ARG A 1 407 ? -14.872 -9.722  -20.350 1.00 93.36 407 A 1 
ATOM 3268 C CG  . ARG A 1 407 ? -14.628 -11.238 -20.305 1.00 81.19 407 A 1 
ATOM 3269 C CD  . ARG A 1 407 ? -15.810 -11.993 -20.910 1.00 81.83 407 A 1 
ATOM 3270 N NE  . ARG A 1 407 ? -15.602 -13.456 -20.857 1.00 68.75 407 A 1 
ATOM 3271 C CZ  . ARG A 1 407 ? -16.479 -14.387 -21.191 1.00 62.43 407 A 1 
ATOM 3272 N NH1 . ARG A 1 407 ? -17.664 -14.093 -21.644 1.00 55.59 407 A 1 
ATOM 3273 N NH2 . ARG A 1 407 ? -16.180 -15.653 -21.077 1.00 51.12 407 A 1 
ATOM 3274 N N   . THR A 1 408 ? -12.089 -8.438  -21.387 1.00 93.61 408 A 1 
ATOM 3275 C CA  . THR A 1 408 ? -10.813 -8.588  -22.116 1.00 92.91 408 A 1 
ATOM 3276 C C   . THR A 1 408 ? -9.635  -8.069  -21.289 1.00 92.54 408 A 1 
ATOM 3277 O O   . THR A 1 408 ? -8.579  -8.690  -21.292 1.00 90.58 408 A 1 
ATOM 3278 C CB  . THR A 1 408 ? -10.853 -7.883  -23.483 1.00 93.26 408 A 1 
ATOM 3279 O OG1 . THR A 1 408 ? -11.958 -8.332  -24.244 1.00 83.31 408 A 1 
ATOM 3280 C CG2 . THR A 1 408 ? -9.621  -8.182  -24.339 1.00 83.40 408 A 1 
ATOM 3281 N N   . THR A 1 409 ? -9.832  -6.984  -20.544 1.00 93.91 409 A 1 
ATOM 3282 C CA  . THR A 1 409 ? -8.830  -6.409  -19.633 1.00 92.69 409 A 1 
ATOM 3283 C C   . THR A 1 409 ? -8.823  -7.067  -18.254 1.00 91.95 409 A 1 
ATOM 3284 O O   . THR A 1 409 ? -8.058  -6.664  -17.389 1.00 89.59 409 A 1 
ATOM 3285 C CB  . THR A 1 409 ? -9.034  -4.892  -19.482 1.00 93.05 409 A 1 
ATOM 3286 O OG1 . THR A 1 409 ? -10.334 -4.626  -19.010 1.00 87.92 409 A 1 
ATOM 3287 C CG2 . THR A 1 409 ? -8.868  -4.160  -20.814 1.00 86.75 409 A 1 
ATOM 3288 N N   . LYS A 1 410 ? -9.662  -8.078  -18.027 1.00 91.68 410 A 1 
ATOM 3289 C CA  . LYS A 1 410 ? -9.820  -8.780  -16.740 1.00 90.19 410 A 1 
ATOM 3290 C C   . LYS A 1 410 ? -10.178 -7.838  -15.570 1.00 89.81 410 A 1 
ATOM 3291 O O   . LYS A 1 410 ? -9.848  -8.122  -14.422 1.00 86.47 410 A 1 
ATOM 3292 C CB  . LYS A 1 410 ? -8.587  -9.655  -16.444 1.00 89.74 410 A 1 
ATOM 3293 C CG  . LYS A 1 410 ? -8.192  -10.649 -17.552 1.00 87.25 410 A 1 
ATOM 3294 C CD  . LYS A 1 410 ? -6.899  -11.366 -17.130 1.00 80.52 410 A 1 
ATOM 3295 C CE  . LYS A 1 410 ? -6.374  -12.379 -18.150 1.00 73.91 410 A 1 
ATOM 3296 N NZ  . LYS A 1 410 ? -5.058  -12.930 -17.715 1.00 63.48 410 A 1 
ATOM 3297 N N   . GLN A 1 411 ? -10.860 -6.734  -15.847 1.00 90.63 411 A 1 
ATOM 3298 C CA  . GLN A 1 411 ? -11.302 -5.743  -14.853 1.00 89.71 411 A 1 
ATOM 3299 C C   . GLN A 1 411 ? -12.735 -5.981  -14.347 1.00 89.86 411 A 1 
ATOM 3300 O O   . GLN A 1 411 ? -13.186 -5.296  -13.437 1.00 87.82 411 A 1 
ATOM 3301 C CB  . GLN A 1 411 ? -11.181 -4.332  -15.439 1.00 89.86 411 A 1 
ATOM 3302 C CG  . GLN A 1 411 ? -9.732  -3.886  -15.681 1.00 87.50 411 A 1 
ATOM 3303 C CD  . GLN A 1 411 ? -9.662  -2.490  -16.291 1.00 88.11 411 A 1 
ATOM 3304 O OE1 . GLN A 1 411 ? -10.661 -1.826  -16.503 1.00 79.20 411 A 1 
ATOM 3305 N NE2 . GLN A 1 411 ? -8.493  -1.986  -16.606 1.00 79.17 411 A 1 
ATOM 3306 N N   . GLN A 1 412 ? -13.442 -6.949  -14.904 1.00 89.30 412 A 1 
ATOM 3307 C CA  . GLN A 1 412 ? -14.839 -7.240  -14.543 1.00 88.06 412 A 1 
ATOM 3308 C C   . GLN A 1 412 ? -15.078 -7.414  -13.022 1.00 87.89 412 A 1 
ATOM 3309 O O   . GLN A 1 412 ? -16.089 -6.915  -12.541 1.00 86.07 412 A 1 
ATOM 3310 C CB  . GLN A 1 412 ? -15.311 -8.462  -15.352 1.00 87.50 412 A 1 
ATOM 3311 C CG  . GLN A 1 412 ? -16.816 -8.724  -15.194 1.00 76.93 412 A 1 
ATOM 3312 C CD  . GLN A 1 412 ? -17.303 -9.945  -15.973 1.00 74.18 412 A 1 
ATOM 3313 O OE1 . GLN A 1 412 ? -16.573 -10.634 -16.675 1.00 65.80 412 A 1 
ATOM 3314 N NE2 . GLN A 1 412 ? -18.576 -10.266 -15.872 1.00 62.55 412 A 1 
ATOM 3315 N N   . PRO A 1 413 ? -14.185 -8.041  -12.238 1.00 88.17 413 A 1 
ATOM 3316 C CA  . PRO A 1 413 ? -14.404 -8.174  -10.793 1.00 86.09 413 A 1 
ATOM 3317 C C   . PRO A 1 413 ? -14.400 -6.845  -10.023 1.00 85.31 413 A 1 
ATOM 3318 O O   . PRO A 1 413 ? -14.919 -6.794  -8.914  1.00 81.63 413 A 1 
ATOM 3319 C CB  . PRO A 1 413 ? -13.277 -9.087  -10.295 1.00 84.67 413 A 1 
ATOM 3320 C CG  . PRO A 1 413 ? -12.833 -9.845  -11.543 1.00 83.84 413 A 1 
ATOM 3321 C CD  . PRO A 1 413 ? -13.011 -8.799  -12.632 1.00 87.74 413 A 1 
ATOM 3322 N N   . TYR A 1 414 ? -13.807 -5.794  -10.586 1.00 87.30 414 A 1 
ATOM 3323 C CA  . TYR A 1 414 ? -13.618 -4.491  -9.942  1.00 86.24 414 A 1 
ATOM 3324 C C   . TYR A 1 414 ? -14.740 -3.492  -10.242 1.00 85.85 414 A 1 
ATOM 3325 O O   . TYR A 1 414 ? -14.851 -2.480  -9.555  1.00 82.39 414 A 1 
ATOM 3326 C CB  . TYR A 1 414 ? -12.257 -3.921  -10.363 1.00 85.06 414 A 1 
ATOM 3327 C CG  . TYR A 1 414 ? -11.091 -4.810  -9.979  1.00 83.12 414 A 1 
ATOM 3328 C CD1 . TYR A 1 414 ? -10.585 -4.768  -8.667  1.00 79.11 414 A 1 
ATOM 3329 C CD2 . TYR A 1 414 ? -10.542 -5.704  -10.917 1.00 78.81 414 A 1 
ATOM 3330 C CE1 . TYR A 1 414 ? -9.543  -5.628  -8.284  1.00 75.28 414 A 1 
ATOM 3331 C CE2 . TYR A 1 414 ? -9.501  -6.573  -10.536 1.00 75.94 414 A 1 
ATOM 3332 C CZ  . TYR A 1 414 ? -9.005  -6.537  -9.214  1.00 76.08 414 A 1 
ATOM 3333 O OH  . TYR A 1 414 ? -8.021  -7.389  -8.834  1.00 74.15 414 A 1 
ATOM 3334 N N   . HIS A 1 415 ? -15.577 -3.775  -11.235 1.00 87.94 415 A 1 
ATOM 3335 C CA  . HIS A 1 415 ? -16.652 -2.894  -11.677 1.00 88.56 415 A 1 
ATOM 3336 C C   . HIS A 1 415 ? -17.976 -3.659  -11.701 1.00 88.51 415 A 1 
ATOM 3337 O O   . HIS A 1 415 ? -18.245 -4.434  -12.621 1.00 85.83 415 A 1 
ATOM 3338 C CB  . HIS A 1 415 ? -16.298 -2.308  -13.048 1.00 88.09 415 A 1 
ATOM 3339 C CG  . HIS A 1 415 ? -15.041 -1.473  -13.033 1.00 90.08 415 A 1 
ATOM 3340 N ND1 . HIS A 1 415 ? -14.882 -0.257  -12.408 1.00 80.19 415 A 1 
ATOM 3341 C CD2 . HIS A 1 415 ? -13.845 -1.802  -13.616 1.00 82.03 415 A 1 
ATOM 3342 C CE1 . HIS A 1 415 ? -13.618 0.146   -12.621 1.00 84.57 415 A 1 
ATOM 3343 N NE2 . HIS A 1 415 ? -12.951 -0.765  -13.348 1.00 86.44 415 A 1 
ATOM 3344 N N   . THR A 1 416 ? -18.803 -3.439  -10.686 1.00 89.85 416 A 1 
ATOM 3345 C CA  . THR A 1 416 ? -20.176 -3.953  -10.664 1.00 89.91 416 A 1 
ATOM 3346 C C   . THR A 1 416 ? -21.062 -3.113  -11.578 1.00 90.96 416 A 1 
ATOM 3347 O O   . THR A 1 416 ? -20.779 -1.940  -11.825 1.00 90.07 416 A 1 
ATOM 3348 C CB  . THR A 1 416 ? -20.760 -4.004  -9.245  1.00 87.81 416 A 1 
ATOM 3349 O OG1 . THR A 1 416 ? -20.822 -2.716  -8.691  1.00 80.29 416 A 1 
ATOM 3350 C CG2 . THR A 1 416 ? -19.924 -4.871  -8.311  1.00 79.27 416 A 1 
ATOM 3351 N N   . MET A 1 417 ? -22.148 -3.695  -12.075 1.00 90.35 417 A 1 
ATOM 3352 C CA  . MET A 1 417 ? -23.101 -2.985  -12.931 1.00 90.87 417 A 1 
ATOM 3353 C C   . MET A 1 417 ? -23.673 -1.751  -12.228 1.00 92.71 417 A 1 
ATOM 3354 O O   . MET A 1 417 ? -23.738 -0.679  -12.819 1.00 92.20 417 A 1 
ATOM 3355 C CB  . MET A 1 417 ? -24.211 -3.959  -13.348 1.00 88.42 417 A 1 
ATOM 3356 C CG  . MET A 1 417 ? -25.251 -3.322  -14.273 1.00 76.42 417 A 1 
ATOM 3357 S SD  . MET A 1 417 ? -26.409 -4.522  -14.972 1.00 66.13 417 A 1 
ATOM 3358 C CE  . MET A 1 417 ? -27.603 -3.388  -15.740 1.00 56.57 417 A 1 
ATOM 3359 N N   . GLU A 1 418 ? -23.998 -1.883  -10.959 1.00 87.76 418 A 1 
ATOM 3360 C CA  . GLU A 1 418 ? -24.504 -0.785  -10.139 1.00 89.35 418 A 1 
ATOM 3361 C C   . GLU A 1 418 ? -23.469 0.329   -9.956  1.00 90.15 418 A 1 
ATOM 3362 O O   . GLU A 1 418 ? -23.782 1.497   -10.146 1.00 89.67 418 A 1 
ATOM 3363 C CB  . GLU A 1 418 ? -24.945 -1.369  -8.797  1.00 88.93 418 A 1 
ATOM 3364 C CG  . GLU A 1 418 ? -25.672 -0.324  -7.946  1.00 80.64 418 A 1 
ATOM 3365 C CD  . GLU A 1 418 ? -26.209 -0.906  -6.635  1.00 74.41 418 A 1 
ATOM 3366 O OE1 . GLU A 1 418 ? -26.875 -0.129  -5.923  1.00 64.75 418 A 1 
ATOM 3367 O OE2 . GLU A 1 418 ? -25.935 -2.094  -6.366  1.00 65.98 418 A 1 
ATOM 3368 N N   . SER A 1 419 ? -22.207 -0.007  -9.690  1.00 92.23 419 A 1 
ATOM 3369 C CA  . SER A 1 419 ? -21.129 0.989   -9.595  1.00 91.59 419 A 1 
ATOM 3370 C C   . SER A 1 419 ? -20.899 1.740   -10.908 1.00 92.66 419 A 1 
ATOM 3371 O O   . SER A 1 419 ? -20.464 2.890   -10.877 1.00 92.04 419 A 1 
ATOM 3372 C CB  . SER A 1 419 ? -19.822 0.321   -9.162  1.00 89.92 419 A 1 
ATOM 3373 O OG  . SER A 1 419 ? -18.742 1.251   -9.177  1.00 80.28 419 A 1 
ATOM 3374 N N   . ILE A 1 420 ? -21.114 1.101   -12.054 1.00 91.77 420 A 1 
ATOM 3375 C CA  . ILE A 1 420 ? -21.011 1.756   -13.364 1.00 93.06 420 A 1 
ATOM 3376 C C   . ILE A 1 420 ? -22.187 2.712   -13.564 1.00 94.18 420 A 1 
ATOM 3377 O O   . ILE A 1 420 ? -21.967 3.834   -14.006 1.00 94.05 420 A 1 
ATOM 3378 C CB  . ILE A 1 420 ? -20.906 0.721   -14.511 1.00 93.72 420 A 1 
ATOM 3379 C CG1 . ILE A 1 420 ? -19.610 -0.113  -14.395 1.00 91.81 420 A 1 
ATOM 3380 C CG2 . ILE A 1 420 ? -20.927 1.420   -15.883 1.00 91.73 420 A 1 
ATOM 3381 C CD1 . ILE A 1 420 ? -19.609 -1.380  -15.261 1.00 86.63 420 A 1 
ATOM 3382 N N   . LEU A 1 421 ? -23.406 2.302   -13.214 1.00 93.23 421 A 1 
ATOM 3383 C CA  . LEU A 1 421 ? -24.599 3.151   -13.289 1.00 93.99 421 A 1 
ATOM 3384 C C   . LEU A 1 421 ? -24.492 4.368   -12.366 1.00 94.48 421 A 1 
ATOM 3385 O O   . LEU A 1 421 ? -24.704 5.477   -12.831 1.00 94.13 421 A 1 
ATOM 3386 C CB  . LEU A 1 421 ? -25.851 2.327   -12.951 1.00 93.78 421 A 1 
ATOM 3387 C CG  . LEU A 1 421 ? -26.317 1.405   -14.088 1.00 86.06 421 A 1 
ATOM 3388 C CD1 . LEU A 1 421 ? -27.406 0.464   -13.581 1.00 79.70 421 A 1 
ATOM 3389 C CD2 . LEU A 1 421 ? -26.894 2.209   -15.259 1.00 80.67 421 A 1 
ATOM 3390 N N   . GLN A 1 422 ? -24.077 4.195   -11.124 1.00 94.20 422 A 1 
ATOM 3391 C CA  . GLN A 1 422 ? -23.849 5.301   -10.185 1.00 92.96 422 A 1 
ATOM 3392 C C   . GLN A 1 422 ? -22.791 6.283   -10.699 1.00 92.79 422 A 1 
ATOM 3393 O O   . GLN A 1 422 ? -22.938 7.492   -10.577 1.00 91.84 422 A 1 
ATOM 3394 C CB  . GLN A 1 422 ? -23.389 4.731   -8.837  1.00 92.29 422 A 1 
ATOM 3395 C CG  . GLN A 1 422 ? -24.509 4.031   -8.059  1.00 83.49 422 A 1 
ATOM 3396 C CD  . GLN A 1 422 ? -24.004 3.310   -6.812  1.00 80.40 422 A 1 
ATOM 3397 O OE1 . GLN A 1 422 ? -22.816 3.215   -6.534  1.00 73.24 422 A 1 
ATOM 3398 N NE2 . GLN A 1 422 ? -24.889 2.742   -6.022  1.00 69.77 422 A 1 
ATOM 3399 N N   . HIS A 1 423 ? -21.717 5.776   -11.301 1.00 91.84 423 A 1 
ATOM 3400 C CA  . HIS A 1 423 ? -20.699 6.646   -11.893 1.00 91.95 423 A 1 
ATOM 3401 C C   . HIS A 1 423 ? -21.222 7.388   -13.132 1.00 92.91 423 A 1 
ATOM 3402 O O   . HIS A 1 423 ? -20.874 8.546   -13.344 1.00 92.00 423 A 1 
ATOM 3403 C CB  . HIS A 1 423 ? -19.456 5.814   -12.227 1.00 91.35 423 A 1 
ATOM 3404 C CG  . HIS A 1 423 ? -18.326 6.630   -12.802 1.00 91.50 423 A 1 
ATOM 3405 N ND1 . HIS A 1 423 ? -17.616 6.342   -13.943 1.00 80.71 423 A 1 
ATOM 3406 C CD2 . HIS A 1 423 ? -17.826 7.798   -12.291 1.00 81.57 423 A 1 
ATOM 3407 C CE1 . HIS A 1 423 ? -16.709 7.318   -14.120 1.00 85.30 423 A 1 
ATOM 3408 N NE2 . HIS A 1 423 ? -16.798 8.223   -13.136 1.00 86.84 423 A 1 
ATOM 3409 N N   . LEU A 1 424 ? -22.049 6.737   -13.941 1.00 93.43 424 A 1 
ATOM 3410 C CA  . LEU A 1 424 ? -22.673 7.356   -15.107 1.00 93.27 424 A 1 
ATOM 3411 C C   . LEU A 1 424 ? -23.671 8.447   -14.696 1.00 93.61 424 A 1 
ATOM 3412 O O   . LEU A 1 424 ? -23.604 9.546   -15.233 1.00 92.69 424 A 1 
ATOM 3413 C CB  . LEU A 1 424 ? -23.328 6.253   -15.948 1.00 93.14 424 A 1 
ATOM 3414 C CG  . LEU A 1 424 ? -23.941 6.740   -17.269 1.00 91.79 424 A 1 
ATOM 3415 C CD1 . LEU A 1 424 ? -22.897 7.385   -18.182 1.00 85.11 424 A 1 
ATOM 3416 C CD2 . LEU A 1 424 ? -24.538 5.529   -17.988 1.00 85.13 424 A 1 
ATOM 3417 N N   . GLU A 1 425 ? -24.523 8.171   -13.729 1.00 92.71 425 A 1 
ATOM 3418 C CA  . GLU A 1 425 ? -25.429 9.133   -13.088 1.00 92.78 425 A 1 
ATOM 3419 C C   . GLU A 1 425 ? -24.658 10.354  -12.586 1.00 92.23 425 A 1 
ATOM 3420 O O   . GLU A 1 425 ? -24.959 11.479  -12.979 1.00 91.39 425 A 1 
ATOM 3421 C CB  . GLU A 1 425 ? -26.152 8.399   -11.947 1.00 92.69 425 A 1 
ATOM 3422 C CG  . GLU A 1 425 ? -27.154 9.245   -11.147 1.00 88.39 425 A 1 
ATOM 3423 C CD  . GLU A 1 425 ? -27.758 8.457   -9.963  1.00 87.65 425 A 1 
ATOM 3424 O OE1 . GLU A 1 425 ? -28.469 9.070   -9.149  1.00 76.88 425 A 1 
ATOM 3425 O OE2 . GLU A 1 425 ? -27.481 7.234   -9.840  1.00 80.74 425 A 1 
ATOM 3426 N N   . PHE A 1 426 ? -23.580 10.142  -11.837 1.00 90.24 426 A 1 
ATOM 3427 C CA  . PHE A 1 426 ? -22.700 11.217  -11.373 1.00 88.66 426 A 1 
ATOM 3428 C C   . PHE A 1 426 ? -22.136 12.058  -12.528 1.00 88.74 426 A 1 
ATOM 3429 O O   . PHE A 1 426 ? -22.112 13.284  -12.452 1.00 86.34 426 A 1 
ATOM 3430 C CB  . PHE A 1 426 ? -21.566 10.596  -10.546 1.00 88.30 426 A 1 
ATOM 3431 C CG  . PHE A 1 426 ? -20.562 11.607  -10.028 1.00 88.14 426 A 1 
ATOM 3432 C CD1 . PHE A 1 426 ? -19.402 11.904  -10.769 1.00 84.85 426 A 1 
ATOM 3433 C CD2 . PHE A 1 426 ? -20.805 12.274  -8.815  1.00 84.97 426 A 1 
ATOM 3434 C CE1 . PHE A 1 426 ? -18.496 12.869  -10.297 1.00 85.07 426 A 1 
ATOM 3435 C CE2 . PHE A 1 426 ? -19.898 13.237  -8.343  1.00 85.72 426 A 1 
ATOM 3436 C CZ  . PHE A 1 426 ? -18.744 13.538  -9.088  1.00 86.61 426 A 1 
ATOM 3437 N N   . CYS A 1 427 ? -21.692 11.420  -13.611 1.00 90.11 427 A 1 
ATOM 3438 C CA  . CYS A 1 427 ? -21.168 12.133  -14.776 1.00 87.99 427 A 1 
ATOM 3439 C C   . CYS A 1 427 ? -22.239 12.977  -15.480 1.00 87.65 427 A 1 
ATOM 3440 O O   . CYS A 1 427 ? -21.926 14.073  -15.931 1.00 87.75 427 A 1 
ATOM 3441 C CB  . CYS A 1 427 ? -20.541 11.135  -15.758 1.00 89.59 427 A 1 
ATOM 3442 S SG  . CYS A 1 427 ? -19.005 10.437  -15.078 1.00 87.61 427 A 1 
ATOM 3443 N N   . ILE A 1 428 ? -23.475 12.482  -15.567 1.00 90.92 428 A 1 
ATOM 3444 C CA  . ILE A 1 428 ? -24.605 13.216  -16.159 1.00 89.50 428 A 1 
ATOM 3445 C C   . ILE A 1 428 ? -24.991 14.402  -15.274 1.00 88.82 428 A 1 
ATOM 3446 O O   . ILE A 1 428 ? -25.095 15.515  -15.774 1.00 86.89 428 A 1 
ATOM 3447 C CB  . ILE A 1 428 ? -25.797 12.262  -16.402 1.00 89.35 428 A 1 
ATOM 3448 C CG1 . ILE A 1 428 ? -25.435 11.215  -17.476 1.00 87.32 428 A 1 
ATOM 3449 C CG2 . ILE A 1 428 ? -27.051 13.043  -16.844 1.00 86.75 428 A 1 
ATOM 3450 C CD1 . ILE A 1 428 ? -26.406 10.035  -17.514 1.00 83.14 428 A 1 
ATOM 3451 N N   . THR A 1 429 ? -25.118 14.194  -13.970 1.00 89.91 429 A 1 
ATOM 3452 C CA  . THR A 1 429 ? -25.468 15.252  -13.002 1.00 88.69 429 A 1 
ATOM 3453 C C   . THR A 1 429 ? -24.475 16.417  -13.017 1.00 87.82 429 A 1 
ATOM 3454 O O   . THR A 1 429 ? -24.869 17.565  -12.842 1.00 85.69 429 A 1 
ATOM 3455 C CB  . THR A 1 429 ? -25.527 14.667  -11.582 1.00 89.49 429 A 1 
ATOM 3456 O OG1 . THR A 1 429 ? -26.413 13.579  -11.536 1.00 81.41 429 A 1 
ATOM 3457 C CG2 . THR A 1 429 ? -26.022 15.661  -10.527 1.00 80.72 429 A 1 
ATOM 3458 N N   . HIS A 1 430 ? -23.190 16.139  -13.248 1.00 81.91 430 A 1 
ATOM 3459 C CA  . HIS A 1 430 ? -22.116 17.143  -13.247 1.00 79.40 430 A 1 
ATOM 3460 C C   . HIS A 1 430 ? -21.655 17.582  -14.651 1.00 79.13 430 A 1 
ATOM 3461 O O   . HIS A 1 430 ? -20.585 18.172  -14.769 1.00 76.28 430 A 1 
ATOM 3462 C CB  . HIS A 1 430 ? -20.970 16.633  -12.364 1.00 80.39 430 A 1 
ATOM 3463 C CG  . HIS A 1 430 ? -21.351 16.534  -10.909 1.00 84.43 430 A 1 
ATOM 3464 N ND1 . HIS A 1 430 ? -21.689 17.592  -10.099 1.00 76.65 430 A 1 
ATOM 3465 C CD2 . HIS A 1 430 ? -21.444 15.404  -10.150 1.00 77.85 430 A 1 
ATOM 3466 C CE1 . HIS A 1 430 ? -21.982 17.108  -8.881  1.00 82.77 430 A 1 
ATOM 3467 N NE2 . HIS A 1 430 ? -21.837 15.775  -8.860  1.00 84.02 430 A 1 
ATOM 3468 N N   . ASP A 1 431 ? -22.421 17.291  -15.692 1.00 87.75 431 A 1 
ATOM 3469 C CA  . ASP A 1 431 ? -22.115 17.603  -17.101 1.00 86.79 431 A 1 
ATOM 3470 C C   . ASP A 1 431 ? -20.678 17.219  -17.520 1.00 86.90 431 A 1 
ATOM 3471 O O   . ASP A 1 431 ? -19.933 17.964  -18.168 1.00 83.18 431 A 1 
ATOM 3472 C CB  . ASP A 1 431 ? -22.499 19.054  -17.437 1.00 84.25 431 A 1 
ATOM 3473 C CG  . ASP A 1 431 ? -22.526 19.332  -18.955 1.00 75.97 431 A 1 
ATOM 3474 O OD1 . ASP A 1 431 ? -22.832 18.398  -19.739 1.00 69.42 431 A 1 
ATOM 3475 O OD2 . ASP A 1 431 ? -22.247 20.489  -19.341 1.00 68.20 431 A 1 
ATOM 3476 N N   . MET A 1 432 ? -20.248 16.034  -17.110 1.00 85.45 432 A 1 
ATOM 3477 C CA  . MET A 1 432 ? -18.915 15.529  -17.421 1.00 85.43 432 A 1 
ATOM 3478 C C   . MET A 1 432 ? -18.840 14.998  -18.855 1.00 86.37 432 A 1 
ATOM 3479 O O   . MET A 1 432 ? -19.775 14.428  -19.405 1.00 84.77 432 A 1 
ATOM 3480 C CB  . MET A 1 432 ? -18.473 14.455  -16.417 1.00 85.97 432 A 1 
ATOM 3481 C CG  . MET A 1 432 ? -18.369 14.980  -14.976 1.00 86.41 432 A 1 
ATOM 3482 S SD  . MET A 1 432 ? -17.812 13.731  -13.781 1.00 84.48 432 A 1 
ATOM 3483 C CE  . MET A 1 432 ? -16.065 13.564  -14.236 1.00 73.26 432 A 1 
ATOM 3484 N N   . THR A 1 433 ? -17.660 15.117  -19.457 1.00 90.90 433 A 1 
ATOM 3485 C CA  . THR A 1 433 ? -17.438 14.638  -20.826 1.00 91.09 433 A 1 
ATOM 3486 C C   . THR A 1 433 ? -17.397 13.102  -20.906 1.00 91.62 433 A 1 
ATOM 3487 O O   . THR A 1 433 ? -17.014 12.436  -19.941 1.00 90.83 433 A 1 
ATOM 3488 C CB  . THR A 1 433 ? -16.165 15.228  -21.449 1.00 90.53 433 A 1 
ATOM 3489 O OG1 . THR A 1 433 ? -15.005 14.758  -20.811 1.00 84.61 433 A 1 
ATOM 3490 C CG2 . THR A 1 433 ? -16.137 16.755  -21.428 1.00 83.49 433 A 1 
ATOM 3491 N N   . PRO A 1 434 ? -17.661 12.509  -22.088 1.00 91.60 434 A 1 
ATOM 3492 C CA  . PRO A 1 434 ? -17.505 11.067  -22.304 1.00 91.51 434 A 1 
ATOM 3493 C C   . PRO A 1 434 ? -16.106 10.543  -21.948 1.00 92.88 434 A 1 
ATOM 3494 O O   . PRO A 1 434 ? -15.946 9.424   -21.460 1.00 91.72 434 A 1 
ATOM 3495 C CB  . PRO A 1 434 ? -17.788 10.845  -23.796 1.00 90.46 434 A 1 
ATOM 3496 C CG  . PRO A 1 434 ? -18.631 12.049  -24.212 1.00 88.23 434 A 1 
ATOM 3497 C CD  . PRO A 1 434 ? -18.168 13.166  -23.287 1.00 91.44 434 A 1 
ATOM 3498 N N   . LYS A 1 435 ? -15.074 11.362  -22.170 1.00 90.10 435 A 1 
ATOM 3499 C CA  . LYS A 1 435 ? -13.684 11.029  -21.828 1.00 90.61 435 A 1 
ATOM 3500 C C   . LYS A 1 435 ? -13.470 10.953  -20.319 1.00 90.87 435 A 1 
ATOM 3501 O O   . LYS A 1 435 ? -12.787 10.036  -19.871 1.00 88.73 435 A 1 
ATOM 3502 C CB  . LYS A 1 435 ? -12.714 12.037  -22.458 1.00 90.50 435 A 1 
ATOM 3503 C CG  . LYS A 1 435 ? -12.682 11.927  -23.988 1.00 83.72 435 A 1 
ATOM 3504 C CD  . LYS A 1 435 ? -11.673 12.918  -24.587 1.00 79.30 435 A 1 
ATOM 3505 C CE  . LYS A 1 435 ? -11.683 12.793  -26.115 1.00 68.29 435 A 1 
ATOM 3506 N NZ  . LYS A 1 435 ? -10.819 13.815  -26.759 1.00 58.90 435 A 1 
ATOM 3507 N N   . ALA A 1 436 ? -14.086 11.861  -19.557 1.00 90.05 436 A 1 
ATOM 3508 C CA  . ALA A 1 436 ? -14.026 11.855  -18.097 1.00 88.60 436 A 1 
ATOM 3509 C C   . ALA A 1 436 ? -14.706 10.606  -17.509 1.00 89.53 436 A 1 
ATOM 3510 O O   . ALA A 1 436 ? -14.142 9.949   -16.637 1.00 88.14 436 A 1 
ATOM 3511 C CB  . ALA A 1 436 ? -14.658 13.156  -17.581 1.00 88.43 436 A 1 
ATOM 3512 N N   . PHE A 1 437 ? -15.854 10.200  -18.056 1.00 90.41 437 A 1 
ATOM 3513 C CA  . PHE A 1 437 ? -16.484 8.925   -17.690 1.00 90.30 437 A 1 
ATOM 3514 C C   . PHE A 1 437 ? -15.565 7.725   -17.975 1.00 91.43 437 A 1 
ATOM 3515 O O   . PHE A 1 437 ? -15.429 6.815   -17.152 1.00 90.59 437 A 1 
ATOM 3516 C CB  . PHE A 1 437 ? -17.817 8.782   -18.440 1.00 91.24 437 A 1 
ATOM 3517 C CG  . PHE A 1 437 ? -18.454 7.415   -18.277 1.00 92.10 437 A 1 
ATOM 3518 C CD1 . PHE A 1 437 ? -18.382 6.470   -19.319 1.00 86.05 437 A 1 
ATOM 3519 C CD2 . PHE A 1 437 ? -19.084 7.071   -17.069 1.00 86.94 437 A 1 
ATOM 3520 C CE1 . PHE A 1 437 ? -18.950 5.193   -19.155 1.00 88.16 437 A 1 
ATOM 3521 C CE2 . PHE A 1 437 ? -19.648 5.795   -16.904 1.00 87.23 437 A 1 
ATOM 3522 C CZ  . PHE A 1 437 ? -19.583 4.855   -17.946 1.00 91.92 437 A 1 
ATOM 3523 N N   . LEU A 1 438 ? -14.908 7.723   -19.138 1.00 92.58 438 A 1 
ATOM 3524 C CA  . LEU A 1 438 ? -14.044 6.622   -19.559 1.00 92.29 438 A 1 
ATOM 3525 C C   . LEU A 1 438 ? -12.736 6.515   -18.774 1.00 92.28 438 A 1 
ATOM 3526 O O   . LEU A 1 438 ? -12.174 5.421   -18.721 1.00 90.86 438 A 1 
ATOM 3527 C CB  . LEU A 1 438 ? -13.751 6.758   -21.057 1.00 91.75 438 A 1 
ATOM 3528 C CG  . LEU A 1 438 ? -14.915 6.328   -21.961 1.00 91.89 438 A 1 
ATOM 3529 C CD1 . LEU A 1 438 ? -14.590 6.727   -23.401 1.00 87.15 438 A 1 
ATOM 3530 C CD2 . LEU A 1 438 ? -15.127 4.813   -21.918 1.00 88.35 438 A 1 
ATOM 3531 N N   . GLU A 1 439 ? -12.244 7.604   -18.176 1.00 90.65 439 A 1 
ATOM 3532 C CA  . GLU A 1 439 ? -10.968 7.640   -17.451 1.00 88.49 439 A 1 
ATOM 3533 C C   . GLU A 1 439 ? -10.855 6.496   -16.433 1.00 87.24 439 A 1 
ATOM 3534 O O   . GLU A 1 439 ? -9.895  5.720   -16.461 1.00 85.11 439 A 1 
ATOM 3535 C CB  . GLU A 1 439 ? -10.822 8.994   -16.750 1.00 87.42 439 A 1 
ATOM 3536 C CG  . GLU A 1 439 ? -9.435  9.147   -16.106 1.00 79.10 439 A 1 
ATOM 3537 C CD  . GLU A 1 439 ? -9.310  10.391  -15.214 1.00 74.17 439 A 1 
ATOM 3538 O OE1 . GLU A 1 439 ? -8.214  10.522  -14.622 1.00 62.63 439 A 1 
ATOM 3539 O OE2 . GLU A 1 439 ? -10.291 11.144  -15.107 1.00 66.17 439 A 1 
ATOM 3540 N N   . ARG A 1 440 ? -11.903 6.322   -15.632 1.00 90.79 440 A 1 
ATOM 3541 C CA  . ARG A 1 440 ? -11.984 5.297   -14.582 1.00 90.11 440 A 1 
ATOM 3542 C C   . ARG A 1 440 ? -11.801 3.862   -15.090 1.00 90.67 440 A 1 
ATOM 3543 O O   . ARG A 1 440 ? -11.413 2.977   -14.327 1.00 86.84 440 A 1 
ATOM 3544 C CB  . ARG A 1 440 ? -13.336 5.465   -13.868 1.00 88.42 440 A 1 
ATOM 3545 C CG  . ARG A 1 440 ? -13.479 4.559   -12.644 1.00 83.00 440 A 1 
ATOM 3546 C CD  . ARG A 1 440 ? -14.769 4.877   -11.890 1.00 82.40 440 A 1 
ATOM 3547 N NE  . ARG A 1 440 ? -14.889 4.062   -10.667 1.00 75.05 440 A 1 
ATOM 3548 C CZ  . ARG A 1 440 ? -15.854 4.155   -9.767  1.00 69.55 440 A 1 
ATOM 3549 N NH1 . ARG A 1 440 ? -16.848 4.988   -9.899  1.00 66.18 440 A 1 
ATOM 3550 N NH2 . ARG A 1 440 ? -15.832 3.407   -8.702  1.00 61.07 440 A 1 
ATOM 3551 N N   . TYR A 1 441 ? -12.108 3.606   -16.348 1.00 91.63 441 A 1 
ATOM 3552 C CA  . TYR A 1 441 ? -12.073 2.262   -16.936 1.00 91.42 441 A 1 
ATOM 3553 C C   . TYR A 1 441 ? -10.864 2.042   -17.851 1.00 91.95 441 A 1 
ATOM 3554 O O   . TYR A 1 441 ? -10.395 0.910   -18.000 1.00 88.58 441 A 1 
ATOM 3555 C CB  . TYR A 1 441 ? -13.379 2.016   -17.706 1.00 91.49 441 A 1 
ATOM 3556 C CG  . TYR A 1 441 ? -14.634 2.290   -16.901 1.00 92.99 441 A 1 
ATOM 3557 C CD1 . TYR A 1 441 ? -15.034 1.399   -15.886 1.00 88.65 441 A 1 
ATOM 3558 C CD2 . TYR A 1 441 ? -15.378 3.458   -17.143 1.00 89.91 441 A 1 
ATOM 3559 C CE1 . TYR A 1 441 ? -16.173 1.680   -15.109 1.00 89.51 441 A 1 
ATOM 3560 C CE2 . TYR A 1 441 ? -16.517 3.745   -16.367 1.00 90.08 441 A 1 
ATOM 3561 C CZ  . TYR A 1 441 ? -16.914 2.858   -15.345 1.00 91.80 441 A 1 
ATOM 3562 O OH  . TYR A 1 441 ? -18.002 3.146   -14.585 1.00 90.53 441 A 1 
ATOM 3563 N N   . LEU A 1 442 ? -10.377 3.104   -18.494 1.00 90.73 442 A 1 
ATOM 3564 C CA  . LEU A 1 442 ? -9.268  3.030   -19.447 1.00 89.68 442 A 1 
ATOM 3565 C C   . LEU A 1 442 ? -7.892  3.082   -18.778 1.00 89.17 442 A 1 
ATOM 3566 O O   . LEU A 1 442 ? -6.945  2.505   -19.315 1.00 85.13 442 A 1 
ATOM 3567 C CB  . LEU A 1 442 ? -9.396  4.161   -20.480 1.00 89.88 442 A 1 
ATOM 3568 C CG  . LEU A 1 442 ? -10.623 4.087   -21.404 1.00 91.32 442 A 1 
ATOM 3569 C CD1 . LEU A 1 442 ? -10.527 5.214   -22.436 1.00 86.05 442 A 1 
ATOM 3570 C CD2 . LEU A 1 442 ? -10.733 2.767   -22.163 1.00 87.46 442 A 1 
ATOM 3571 N N   . ALA A 1 443 ? -7.786  3.753   -17.639 1.00 89.98 443 A 1 
ATOM 3572 C CA  . ALA A 1 443 ? -6.598  3.796   -16.800 1.00 87.12 443 A 1 
ATOM 3573 C C   . ALA A 1 443 ? -6.875  3.068   -15.478 1.00 85.73 443 A 1 
ATOM 3574 O O   . ALA A 1 443 ? -7.925  3.247   -14.868 1.00 80.40 443 A 1 
ATOM 3575 C CB  . ALA A 1 443 ? -6.178  5.253   -16.596 1.00 84.99 443 A 1 
ATOM 3576 N N   . ALA A 1 444 ? -5.937  2.238   -15.038 1.00 86.07 444 A 1 
ATOM 3577 C CA  . ALA A 1 444 ? -6.028  1.638   -13.712 1.00 83.80 444 A 1 
ATOM 3578 C C   . ALA A 1 444 ? -5.821  2.739   -12.663 1.00 83.58 444 A 1 
ATOM 3579 O O   . ALA A 1 444 ? -4.704  3.220   -12.475 1.00 77.47 444 A 1 
ATOM 3580 C CB  . ALA A 1 444 ? -5.010  0.499   -13.597 1.00 80.63 444 A 1 
ATOM 3581 N N   . GLY A 1 445 ? -6.906  3.142   -12.014 1.00 77.66 445 A 1 
ATOM 3582 C CA  . GLY A 1 445 ? -6.880  4.161   -10.968 1.00 76.66 445 A 1 
ATOM 3583 C C   . GLY A 1 445 ? -6.221  3.679   -9.675  1.00 80.26 445 A 1 
ATOM 3584 O O   . GLY A 1 445 ? -5.874  2.495   -9.544  1.00 76.76 445 A 1 
ATOM 3585 N N   . PRO A 1 446 ? -6.057  4.580   -8.702  1.00 77.06 446 A 1 
ATOM 3586 C CA  . PRO A 1 446 ? -5.532  4.241   -7.391  1.00 76.48 446 A 1 
ATOM 3587 C C   . PRO A 1 446 ? -6.422  3.215   -6.690  1.00 78.12 446 A 1 
ATOM 3588 O O   . PRO A 1 446 ? -7.633  3.148   -6.900  1.00 75.66 446 A 1 
ATOM 3589 C CB  . PRO A 1 446 ? -5.464  5.564   -6.626  1.00 71.99 446 A 1 
ATOM 3590 C CG  . PRO A 1 446 ? -6.562  6.405   -7.268  1.00 72.05 446 A 1 
ATOM 3591 C CD  . PRO A 1 446 ? -6.507  5.961   -8.725  1.00 79.21 446 A 1 
ATOM 3592 N N   . THR A 1 447 ? -5.816  2.429   -5.823  1.00 76.84 447 A 1 
ATOM 3593 C CA  . THR A 1 447 ? -6.490  1.323   -5.130  1.00 76.09 447 A 1 
ATOM 3594 C C   . THR A 1 447 ? -7.753  1.778   -4.380  1.00 77.45 447 A 1 
ATOM 3595 O O   . THR A 1 447 ? -8.755  1.066   -4.388  1.00 76.42 447 A 1 
ATOM 3596 C CB  . THR A 1 447 ? -5.492  0.648   -4.178  1.00 73.14 447 A 1 
ATOM 3597 O OG1 . THR A 1 447 ? -4.350  0.223   -4.893  1.00 65.90 447 A 1 
ATOM 3598 C CG2 . THR A 1 447 ? -6.048  -0.603  -3.524  1.00 68.34 447 A 1 
ATOM 3599 N N   . ILE A 1 448 ? -7.743  2.979   -3.801  1.00 76.19 448 A 1 
ATOM 3600 C CA  . ILE A 1 448 ? -8.870  3.548   -3.038  1.00 76.63 448 A 1 
ATOM 3601 C C   . ILE A 1 448 ? -10.122 3.844   -3.883  1.00 76.28 448 A 1 
ATOM 3602 O O   . ILE A 1 448 ? -11.219 3.938   -3.338  1.00 74.39 448 A 1 
ATOM 3603 C CB  . ILE A 1 448 ? -8.381  4.798   -2.276  1.00 75.61 448 A 1 
ATOM 3604 C CG1 . ILE A 1 448 ? -9.304  5.122   -1.084  1.00 67.20 448 A 1 
ATOM 3605 C CG2 . ILE A 1 448 ? -8.226  6.018   -3.208  1.00 67.50 448 A 1 
ATOM 3606 C CD1 . ILE A 1 448 ? -8.670  6.076   -0.069  1.00 60.46 448 A 1 
ATOM 3607 N N   . GLN A 1 449 ? -9.985  3.976   -5.197  1.00 75.36 449 A 1 
ATOM 3608 C CA  . GLN A 1 449 ? -11.102 4.253   -6.111  1.00 75.82 449 A 1 
ATOM 3609 C C   . GLN A 1 449 ? -12.088 3.076   -6.228  1.00 76.15 449 A 1 
ATOM 3610 O O   . GLN A 1 449 ? -13.238 3.251   -6.630  1.00 74.59 449 A 1 
ATOM 3611 C CB  . GLN A 1 449 ? -10.505 4.604   -7.482  1.00 74.71 449 A 1 
ATOM 3612 C CG  . GLN A 1 449 ? -11.530 5.172   -8.483  1.00 68.94 449 A 1 
ATOM 3613 C CD  . GLN A 1 449 ? -10.900 5.478   -9.844  1.00 67.87 449 A 1 
ATOM 3614 O OE1 . GLN A 1 449 ? -9.824  5.021   -10.182 1.00 61.28 449 A 1 
ATOM 3615 N NE2 . GLN A 1 449 ? -11.548 6.240   -10.689 1.00 60.40 449 A 1 
ATOM 3616 N N   . TYR A 1 450 ? -11.637 1.867   -5.913  1.00 76.53 450 A 1 
ATOM 3617 C CA  . TYR A 1 450 ? -12.427 0.647   -6.043  1.00 76.62 450 A 1 
ATOM 3618 C C   . TYR A 1 450 ? -13.180 0.320   -4.753  1.00 74.31 450 A 1 
ATOM 3619 O O   . TYR A 1 450 ? -12.884 0.843   -3.681  1.00 69.38 450 A 1 
ATOM 3620 C CB  . TYR A 1 450 ? -11.522 -0.502  -6.497  1.00 76.73 450 A 1 
ATOM 3621 C CG  . TYR A 1 450 ? -10.849 -0.239  -7.833  1.00 79.58 450 A 1 
ATOM 3622 C CD1 . TYR A 1 450 ? -11.491 -0.584  -9.039  1.00 75.72 450 A 1 
ATOM 3623 C CD2 . TYR A 1 450 ? -9.592  0.395   -7.869  1.00 77.69 450 A 1 
ATOM 3624 C CE1 . TYR A 1 450 ? -10.874 -0.309  -10.275 1.00 75.39 450 A 1 
ATOM 3625 C CE2 . TYR A 1 450 ? -8.975  0.677   -9.104  1.00 77.86 450 A 1 
ATOM 3626 C CZ  . TYR A 1 450 ? -9.614  0.322   -10.305 1.00 80.74 450 A 1 
ATOM 3627 O OH  . TYR A 1 450 ? -9.005  0.587   -11.493 1.00 78.77 450 A 1 
ATOM 3628 N N   . HIS A 1 451 ? -14.166 -0.566  -4.856  1.00 73.56 451 A 1 
ATOM 3629 C CA  . HIS A 1 451 ? -14.980 -0.959  -3.709  1.00 71.34 451 A 1 
ATOM 3630 C C   . HIS A 1 451 ? -14.124 -1.518  -2.563  1.00 69.40 451 A 1 
ATOM 3631 O O   . HIS A 1 451 ? -13.237 -2.347  -2.784  1.00 66.11 451 A 1 
ATOM 3632 C CB  . HIS A 1 451 ? -16.048 -1.978  -4.141  1.00 67.04 451 A 1 
ATOM 3633 C CG  . HIS A 1 451 ? -17.125 -2.138  -3.093  1.00 61.30 451 A 1 
ATOM 3634 N ND1 . HIS A 1 451 ? -17.226 -3.124  -2.138  1.00 54.48 451 A 1 
ATOM 3635 C CD2 . HIS A 1 451 ? -18.160 -1.269  -2.888  1.00 52.98 451 A 1 
ATOM 3636 C CE1 . HIS A 1 451 ? -18.304 -2.857  -1.383  1.00 46.00 451 A 1 
ATOM 3637 N NE2 . HIS A 1 451 ? -18.897 -1.731  -1.796  1.00 49.69 451 A 1 
ATOM 3638 N N   . LYS A 1 452 ? -14.428 -1.091  -1.339  1.00 70.61 452 A 1 
ATOM 3639 C CA  . LYS A 1 452 ? -13.638 -1.362  -0.123  1.00 68.62 452 A 1 
ATOM 3640 C C   . LYS A 1 452 ? -13.314 -2.848  0.078   1.00 66.20 452 A 1 
ATOM 3641 O O   . LYS A 1 452 ? -12.182 -3.183  0.407   1.00 61.39 452 A 1 
ATOM 3642 C CB  . LYS A 1 452 ? -14.411 -0.779  1.071   1.00 65.64 452 A 1 
ATOM 3643 C CG  . LYS A 1 452 ? -13.613 -0.790  2.377   1.00 60.92 452 A 1 
ATOM 3644 C CD  . LYS A 1 452 ? -14.429 -0.147  3.505   1.00 56.95 452 A 1 
ATOM 3645 C CE  . LYS A 1 452 ? -13.637 -0.154  4.813   1.00 49.93 452 A 1 
ATOM 3646 N NZ  . LYS A 1 452 ? -14.432 0.386   5.947   1.00 42.40 452 A 1 
ATOM 3647 N N   . GLU A 1 453 ? -14.254 -3.723  -0.191  1.00 64.99 453 A 1 
ATOM 3648 C CA  . GLU A 1 453 ? -14.074 -5.181  -0.072  1.00 63.83 453 A 1 
ATOM 3649 C C   . GLU A 1 453 ? -12.968 -5.759  -0.965  1.00 61.30 453 A 1 
ATOM 3650 O O   . GLU A 1 453 ? -12.427 -6.825  -0.675  1.00 57.05 453 A 1 
ATOM 3651 C CB  . GLU A 1 453 ? -15.382 -5.874  -0.456  1.00 62.72 453 A 1 
ATOM 3652 C CG  . GLU A 1 453 ? -16.518 -5.575  0.528   1.00 55.14 453 A 1 
ATOM 3653 C CD  . GLU A 1 453 ? -17.860 -6.126  0.035   1.00 49.09 453 A 1 
ATOM 3654 O OE1 . GLU A 1 453 ? -18.837 -5.927  0.782   1.00 43.76 453 A 1 
ATOM 3655 O OE2 . GLU A 1 453 ? -17.892 -6.670  -1.093  1.00 45.44 453 A 1 
ATOM 3656 N N   . ARG A 1 454 ? -12.630 -5.080  -2.057  1.00 60.31 454 A 1 
ATOM 3657 C CA  . ARG A 1 454 ? -11.643 -5.565  -3.033  1.00 58.06 454 A 1 
ATOM 3658 C C   . ARG A 1 454 ? -10.207 -5.243  -2.647  1.00 59.67 454 A 1 
ATOM 3659 O O   . ARG A 1 454 ? -9.299  -5.956  -3.064  1.00 55.91 454 A 1 
ATOM 3660 C CB  . ARG A 1 454 ? -11.961 -4.989  -4.420  1.00 53.58 454 A 1 
ATOM 3661 C CG  . ARG A 1 454 ? -13.315 -5.441  -4.979  1.00 51.06 454 A 1 
ATOM 3662 C CD  . ARG A 1 454 ? -13.354 -6.958  -5.205  1.00 49.45 454 A 1 
ATOM 3663 N NE  . ARG A 1 454 ? -14.618 -7.378  -5.814  1.00 43.27 454 A 1 
ATOM 3664 C CZ  . ARG A 1 454 ? -14.983 -8.622  -6.062  1.00 38.14 454 A 1 
ATOM 3665 N NH1 . ARG A 1 454 ? -14.204 -9.637  -5.807  1.00 36.69 454 A 1 
ATOM 3666 N NH2 . ARG A 1 454 ? -16.152 -8.865  -6.576  1.00 35.42 454 A 1 
ATOM 3667 N N   . TRP A 1 455 ? -10.006 -4.183  -1.907  1.00 62.94 455 A 1 
ATOM 3668 C CA  . TRP A 1 455 ? -8.661  -3.684  -1.627  1.00 60.12 455 A 1 
ATOM 3669 C C   . TRP A 1 455 ? -8.325  -3.574  -0.143  1.00 60.56 455 A 1 
ATOM 3670 O O   . TRP A 1 455 ? -7.135  -3.605  0.196   1.00 57.02 455 A 1 
ATOM 3671 C CB  . TRP A 1 455 ? -8.479  -2.351  -2.346  1.00 55.73 455 A 1 
ATOM 3672 C CG  . TRP A 1 455 ? -9.408  -1.243  -1.956  1.00 56.87 455 A 1 
ATOM 3673 C CD1 . TRP A 1 455 ? -10.460 -0.817  -2.676  1.00 54.41 455 A 1 
ATOM 3674 C CD2 . TRP A 1 455 ? -9.352  -0.380  -0.775  1.00 56.93 455 A 1 
ATOM 3675 N NE1 . TRP A 1 455 ? -11.063 0.244   -2.031  1.00 49.63 455 A 1 
ATOM 3676 C CE2 . TRP A 1 455 ? -10.422 0.551   -0.852  1.00 55.71 455 A 1 
ATOM 3677 C CE3 . TRP A 1 455 ? -8.504  -0.288  0.342   1.00 52.30 455 A 1 
ATOM 3678 C CZ2 . TRP A 1 455 ? -10.646 1.520   0.138   1.00 56.35 455 A 1 
ATOM 3679 C CZ3 . TRP A 1 455 ? -8.719  0.674   1.343   1.00 53.17 455 A 1 
ATOM 3680 C CH2 . TRP A 1 455 ? -9.786  1.573   1.244   1.00 52.11 455 A 1 
ATOM 3681 N N   . LEU A 1 456 ? -9.313  -3.466  0.726   1.00 57.05 456 A 1 
ATOM 3682 C CA  . LEU A 1 456 ? -9.059  -3.351  2.154   1.00 56.74 456 A 1 
ATOM 3683 C C   . LEU A 1 456 ? -8.457  -4.654  2.682   1.00 59.45 456 A 1 
ATOM 3684 O O   . LEU A 1 456 ? -9.127  -5.674  2.797   1.00 54.52 456 A 1 
ATOM 3685 C CB  . LEU A 1 456 ? -10.343 -2.959  2.902   1.00 50.17 456 A 1 
ATOM 3686 C CG  . LEU A 1 456 ? -10.069 -2.583  4.368   1.00 43.82 456 A 1 
ATOM 3687 C CD1 . LEU A 1 456 ? -9.409  -1.205  4.479   1.00 40.73 456 A 1 
ATOM 3688 C CD2 . LEU A 1 456 ? -11.361 -2.561  5.166   1.00 41.26 456 A 1 
ATOM 3689 N N   . ALA A 1 457 ? -7.185  -4.602  3.016   1.00 58.61 457 A 1 
ATOM 3690 C CA  . ALA A 1 457 ? -6.551  -5.686  3.743   1.00 57.59 457 A 1 
ATOM 3691 C C   . ALA A 1 457 ? -7.080  -5.705  5.177   1.00 60.28 457 A 1 
ATOM 3692 O O   . ALA A 1 457 ? -7.096  -4.670  5.841   1.00 55.58 457 A 1 
ATOM 3693 C CB  . ALA A 1 457 ? -5.034  -5.505  3.700   1.00 51.17 457 A 1 
ATOM 3694 N N   . LYS A 1 458 ? -7.464  -6.883  5.661   1.00 60.04 458 A 1 
ATOM 3695 C CA  . LYS A 1 458 ? -7.858  -7.063  7.068   1.00 60.47 458 A 1 
ATOM 3696 C C   . LYS A 1 458 ? -6.685  -6.797  8.007   1.00 64.05 458 A 1 
ATOM 3697 O O   . LYS A 1 458 ? -6.871  -6.200  9.051   1.00 58.23 458 A 1 
ATOM 3698 C CB  . LYS A 1 458 ? -8.422  -8.474  7.293   1.00 53.03 458 A 1 
ATOM 3699 C CG  . LYS A 1 458 ? -9.769  -8.701  6.592   1.00 47.23 458 A 1 
ATOM 3700 C CD  . LYS A 1 458 ? -10.336 -10.081 6.956   1.00 41.12 458 A 1 
ATOM 3701 C CE  . LYS A 1 458 ? -11.699 -10.307 6.289   1.00 34.05 458 A 1 
ATOM 3702 N NZ  . LYS A 1 458 ? -12.289 -11.618 6.670   1.00 27.83 458 A 1 
ATOM 3703 N N   . GLN A 1 459 ? -5.497  -7.215  7.590   1.00 75.33 459 A 1 
ATOM 3704 C CA  . GLN A 1 459 ? -4.275  -7.049  8.365   1.00 79.92 459 A 1 
ATOM 3705 C C   . GLN A 1 459 ? -3.061  -6.926  7.441   1.00 83.12 459 A 1 
ATOM 3706 O O   . GLN A 1 459 ? -2.960  -7.616  6.422   1.00 80.21 459 A 1 
ATOM 3707 C CB  . GLN A 1 459 ? -4.152  -8.240  9.324   1.00 74.27 459 A 1 
ATOM 3708 C CG  . GLN A 1 459 ? -3.056  -8.058  10.386  1.00 62.33 459 A 1 
ATOM 3709 C CD  . GLN A 1 459 ? -3.061  -9.188  11.406  1.00 58.60 459 A 1 
ATOM 3710 O OE1 . GLN A 1 459 ? -3.823  -10.140 11.314  1.00 49.94 459 A 1 
ATOM 3711 N NE2 . GLN A 1 459 ? -2.224  -9.133  12.415  1.00 47.48 459 A 1 
ATOM 3712 N N   . TRP A 1 460 ? -2.138  -6.053  7.821   1.00 85.98 460 A 1 
ATOM 3713 C CA  . TRP A 1 460 ? -0.799  -5.942  7.257   1.00 87.58 460 A 1 
ATOM 3714 C C   . TRP A 1 460 ? 0.221   -6.365  8.307   1.00 88.20 460 A 1 
ATOM 3715 O O   . TRP A 1 460 ? 0.122   -5.957  9.463   1.00 86.05 460 A 1 
ATOM 3716 C CB  . TRP A 1 460 ? -0.539  -4.511  6.798   1.00 88.18 460 A 1 
ATOM 3717 C CG  . TRP A 1 460 ? -1.224  -4.117  5.529   1.00 88.68 460 A 1 
ATOM 3718 C CD1 . TRP A 1 460 ? -2.439  -3.535  5.431   1.00 86.42 460 A 1 
ATOM 3719 C CD2 . TRP A 1 460 ? -0.723  -4.244  4.165   1.00 88.71 460 A 1 
ATOM 3720 N NE1 . TRP A 1 460 ? -2.723  -3.284  4.101   1.00 86.86 460 A 1 
ATOM 3721 C CE2 . TRP A 1 460 ? -1.692  -3.690  3.280   1.00 88.63 460 A 1 
ATOM 3722 C CE3 . TRP A 1 460 ? 0.458   -4.755  3.594   1.00 87.66 460 A 1 
ATOM 3723 C CZ2 . TRP A 1 460 ? -1.487  -3.629  1.893   1.00 87.73 460 A 1 
ATOM 3724 C CZ3 . TRP A 1 460 ? 0.673   -4.703  2.202   1.00 86.70 460 A 1 
ATOM 3725 C CH2 . TRP A 1 460 ? -0.295  -4.137  1.354   1.00 86.24 460 A 1 
ATOM 3726 N N   . THR A 1 461 ? 1.211   -7.137  7.895   1.00 90.93 461 A 1 
ATOM 3727 C CA  . THR A 1 461 ? 2.296   -7.584  8.767   1.00 91.85 461 A 1 
ATOM 3728 C C   . THR A 1 461 ? 3.589   -6.893  8.357   1.00 92.56 461 A 1 
ATOM 3729 O O   . THR A 1 461 ? 4.040   -7.032  7.222   1.00 91.72 461 A 1 
ATOM 3730 C CB  . THR A 1 461 ? 2.453   -9.110  8.723   1.00 90.99 461 A 1 
ATOM 3731 O OG1 . THR A 1 461 ? 1.221   -9.735  8.979   1.00 77.34 461 A 1 
ATOM 3732 C CG2 . THR A 1 461 ? 3.443   -9.610  9.776   1.00 77.85 461 A 1 
ATOM 3733 N N   . LEU A 1 462 ? 4.185   -6.158  9.287   1.00 92.94 462 A 1 
ATOM 3734 C CA  . LEU A 1 462 ? 5.495   -5.537  9.108   1.00 93.55 462 A 1 
ATOM 3735 C C   . LEU A 1 462 ? 6.591   -6.545  9.463   1.00 93.97 462 A 1 
ATOM 3736 O O   . LEU A 1 462 ? 6.598   -7.089  10.560  1.00 92.74 462 A 1 
ATOM 3737 C CB  . LEU A 1 462 ? 5.547   -4.259  9.964   1.00 93.15 462 A 1 
ATOM 3738 C CG  . LEU A 1 462 ? 6.907   -3.543  9.986   1.00 92.83 462 A 1 
ATOM 3739 C CD1 . LEU A 1 462 ? 7.371   -3.096  8.602   1.00 88.19 462 A 1 
ATOM 3740 C CD2 . LEU A 1 462 ? 6.793   -2.300  10.874  1.00 88.43 462 A 1 
ATOM 3741 N N   . VAL A 1 463 ? 7.524   -6.764  8.550   1.00 94.85 463 A 1 
ATOM 3742 C CA  . VAL A 1 463 ? 8.690   -7.632  8.748   1.00 95.15 463 A 1 
ATOM 3743 C C   . VAL A 1 463 ? 9.949   -6.817  8.486   1.00 95.34 463 A 1 
ATOM 3744 O O   . VAL A 1 463 ? 10.102  -6.254  7.404   1.00 94.00 463 A 1 
ATOM 3745 C CB  . VAL A 1 463 ? 8.636   -8.874  7.840   1.00 94.48 463 A 1 
ATOM 3746 C CG1 . VAL A 1 463 ? 9.815   -9.818  8.102   1.00 89.37 463 A 1 
ATOM 3747 C CG2 . VAL A 1 463 ? 7.335   -9.664  8.050   1.00 90.01 463 A 1 
ATOM 3748 N N   . SER A 1 464 ? 10.831  -6.760  9.472   1.00 95.05 464 A 1 
ATOM 3749 C CA  . SER A 1 464 ? 12.095  -6.032  9.409   1.00 94.64 464 A 1 
ATOM 3750 C C   . SER A 1 464 ? 13.164  -6.811  10.163  1.00 94.23 464 A 1 
ATOM 3751 O O   . SER A 1 464 ? 12.851  -7.443  11.167  1.00 92.43 464 A 1 
ATOM 3752 C CB  . SER A 1 464 ? 11.924  -4.646  10.034  1.00 93.64 464 A 1 
ATOM 3753 O OG  . SER A 1 464 ? 13.077  -3.858  9.849   1.00 86.09 464 A 1 
ATOM 3754 N N   . GLU A 1 465 ? 14.398  -6.752  9.688   1.00 94.97 465 A 1 
ATOM 3755 C CA  . GLU A 1 465 ? 15.565  -7.277  10.411  1.00 94.56 465 A 1 
ATOM 3756 C C   . GLU A 1 465 ? 15.916  -6.373  11.600  1.00 94.37 465 A 1 
ATOM 3757 O O   . GLU A 1 465 ? 16.208  -6.849  12.691  1.00 91.56 465 A 1 
ATOM 3758 C CB  . GLU A 1 465 ? 16.757  -7.391  9.448   1.00 93.15 465 A 1 
ATOM 3759 C CG  . GLU A 1 465 ? 16.500  -8.438  8.352   1.00 84.49 465 A 1 
ATOM 3760 C CD  . GLU A 1 465 ? 17.652  -8.573  7.337   1.00 80.22 465 A 1 
ATOM 3761 O OE1 . GLU A 1 465 ? 17.486  -9.410  6.415   1.00 71.44 465 A 1 
ATOM 3762 O OE2 . GLU A 1 465 ? 18.645  -7.825  7.447   1.00 73.51 465 A 1 
ATOM 3763 N N   . GLU A 1 466 ? 15.796  -5.062  11.406  1.00 92.85 466 A 1 
ATOM 3764 C CA  . GLU A 1 466 ? 15.984  -4.070  12.463  1.00 93.33 466 A 1 
ATOM 3765 C C   . GLU A 1 466 ? 14.733  -3.939  13.355  1.00 94.09 466 A 1 
ATOM 3766 O O   . GLU A 1 466 ? 13.600  -4.078  12.873  1.00 91.36 466 A 1 
ATOM 3767 C CB  . GLU A 1 466 ? 16.316  -2.716  11.822  1.00 92.09 466 A 1 
ATOM 3768 C CG  . GLU A 1 466 ? 17.733  -2.665  11.216  1.00 84.32 466 A 1 
ATOM 3769 C CD  . GLU A 1 466 ? 18.847  -2.464  12.251  1.00 82.11 466 A 1 
ATOM 3770 O OE1 . GLU A 1 466 ? 20.026  -2.571  11.851  1.00 72.06 466 A 1 
ATOM 3771 O OE2 . GLU A 1 466 ? 18.544  -2.038  13.394  1.00 73.08 466 A 1 
ATOM 3772 N N   . PRO A 1 467 ? 14.902  -3.578  14.638  1.00 93.56 467 A 1 
ATOM 3773 C CA  . PRO A 1 467 ? 13.779  -3.258  15.514  1.00 93.85 467 A 1 
ATOM 3774 C C   . PRO A 1 467 ? 12.883  -2.165  14.915  1.00 94.18 467 A 1 
ATOM 3775 O O   . PRO A 1 467 ? 13.342  -1.089  14.540  1.00 92.50 467 A 1 
ATOM 3776 C CB  . PRO A 1 467 ? 14.396  -2.831  16.850  1.00 92.47 467 A 1 
ATOM 3777 C CG  . PRO A 1 467 ? 15.759  -3.523  16.852  1.00 89.45 467 A 1 
ATOM 3778 C CD  . PRO A 1 467 ? 16.157  -3.517  15.381  1.00 92.76 467 A 1 
ATOM 3779 N N   . VAL A 1 468 ? 11.574  -2.406  14.870  1.00 92.78 468 A 1 
ATOM 3780 C CA  . VAL A 1 468 ? 10.605  -1.508  14.208  1.00 93.18 468 A 1 
ATOM 3781 C C   . VAL A 1 468 ? 10.484  -0.124  14.863  1.00 93.48 468 A 1 
ATOM 3782 O O   . VAL A 1 468 ? 9.983   0.821   14.245  1.00 91.82 468 A 1 
ATOM 3783 C CB  . VAL A 1 468 ? 9.217   -2.169  14.106  1.00 92.33 468 A 1 
ATOM 3784 C CG1 . VAL A 1 468 ? 9.281   -3.456  13.276  1.00 86.10 468 A 1 
ATOM 3785 C CG2 . VAL A 1 468 ? 8.603   -2.493  15.472  1.00 86.76 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 10.961  0.007   16.091  1.00 91.69 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 11.065  1.267   16.838  1.00 91.42 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 12.246  2.134   16.397  1.00 91.13 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 12.213  3.348   16.607  1.00 88.89 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 11.193  0.981   18.336  1.00 91.16 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 12.220  0.035   18.559  1.00 83.96 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 9.900   0.394   18.899  1.00 82.03 469 A 1 
ATOM 3793 N N   . ASN A 1 470 ? 13.255  1.536   15.767  1.00 91.68 470 A 1 
ATOM 3794 C CA  . ASN A 1 470 ? 14.446  2.257   15.330  1.00 91.56 470 A 1 
ATOM 3795 C C   . ASN A 1 470 ? 14.113  3.244   14.207  1.00 91.96 470 A 1 
ATOM 3796 O O   . ASN A 1 470 ? 13.202  3.038   13.397  1.00 90.51 470 A 1 
ATOM 3797 C CB  . ASN A 1 470 ? 15.569  1.273   14.941  1.00 90.58 470 A 1 
ATOM 3798 C CG  . ASN A 1 470 ? 16.224  0.606   16.142  1.00 87.68 470 A 1 
ATOM 3799 O OD1 . ASN A 1 470 ? 15.882  0.864   17.286  1.00 79.95 470 A 1 
ATOM 3800 N ND2 . ASN A 1 470 ? 17.195  -0.248  15.922  1.00 81.48 470 A 1 
ATOM 3801 N N   . GLY A 1 471 ? 14.869  4.344   14.170  1.00 92.24 471 A 1 
ATOM 3802 C CA  . GLY A 1 471 ? 14.816  5.313   13.084  1.00 92.20 471 A 1 
ATOM 3803 C C   . GLY A 1 471 ? 15.341  4.724   11.775  1.00 93.22 471 A 1 
ATOM 3804 O O   . GLY A 1 471 ? 16.177  3.821   11.789  1.00 90.91 471 A 1 
ATOM 3805 N N   . LEU A 1 472 ? 14.888  5.271   10.653  1.00 92.57 472 A 1 
ATOM 3806 C CA  . LEU A 1 472 ? 15.430  4.917   9.342   1.00 92.86 472 A 1 
ATOM 3807 C C   . LEU A 1 472 ? 16.937  5.193   9.280   1.00 93.36 472 A 1 
ATOM 3808 O O   . LEU A 1 472 ? 17.410  6.231   9.746   1.00 91.59 472 A 1 
ATOM 3809 C CB  . LEU A 1 472 ? 14.724  5.709   8.236   1.00 91.73 472 A 1 
ATOM 3810 C CG  . LEU A 1 472 ? 13.255  5.346   7.986   1.00 90.38 472 A 1 
ATOM 3811 C CD1 . LEU A 1 472 ? 12.750  6.247   6.856   1.00 85.59 472 A 1 
ATOM 3812 C CD2 . LEU A 1 472 ? 13.061  3.889   7.580   1.00 86.24 472 A 1 
ATOM 3813 N N   . LYS A 1 473 ? 17.653  4.285   8.637   1.00 94.64 473 A 1 
ATOM 3814 C CA  . LYS A 1 473 ? 19.060  4.423   8.243   1.00 94.55 473 A 1 
ATOM 3815 C C   . LYS A 1 473 ? 19.200  4.147   6.744   1.00 95.03 473 A 1 
ATOM 3816 O O   . LYS A 1 473 ? 18.267  3.660   6.097   1.00 93.20 473 A 1 
ATOM 3817 C CB  . LYS A 1 473 ? 19.936  3.477   9.081   1.00 92.79 473 A 1 
ATOM 3818 C CG  . LYS A 1 473 ? 19.892  3.728   10.598  1.00 86.27 473 A 1 
ATOM 3819 C CD  . LYS A 1 473 ? 20.714  2.647   11.314  1.00 84.02 473 A 1 
ATOM 3820 C CE  . LYS A 1 473 ? 20.604  2.718   12.841  1.00 74.84 473 A 1 
ATOM 3821 N NZ  . LYS A 1 473 ? 21.143  1.471   13.464  1.00 65.94 473 A 1 
ATOM 3822 N N   . ASP A 1 474 ? 20.344  4.497   6.196   1.00 93.96 474 A 1 
ATOM 3823 C CA  . ASP A 1 474 ? 20.659  4.191   4.805   1.00 94.38 474 A 1 
ATOM 3824 C C   . ASP A 1 474 ? 20.783  2.674   4.593   1.00 94.28 474 A 1 
ATOM 3825 O O   . ASP A 1 474 ? 21.343  1.976   5.434   1.00 89.46 474 A 1 
ATOM 3826 C CB  . ASP A 1 474 ? 21.948  4.919   4.404   1.00 92.63 474 A 1 
ATOM 3827 C CG  . ASP A 1 474 ? 22.157  4.919   2.891   1.00 92.33 474 A 1 
ATOM 3828 O OD1 . ASP A 1 474 ? 21.142  5.069   2.164   1.00 84.18 474 A 1 
ATOM 3829 O OD2 . ASP A 1 474 ? 23.322  4.839   2.457   1.00 84.82 474 A 1 
ATOM 3830 N N   . GLY A 1 475 ? 20.229  2.175   3.493   1.00 93.74 475 A 1 
ATOM 3831 C CA  . GLY A 1 475 ? 20.295  0.757   3.131   1.00 94.23 475 A 1 
ATOM 3832 C C   . GLY A 1 475 ? 19.319  -0.178  3.854   1.00 95.21 475 A 1 
ATOM 3833 O O   . GLY A 1 475 ? 19.287  -1.359  3.511   1.00 91.70 475 A 1 
ATOM 3834 N N   . ILE A 1 476 ? 18.489  0.300   4.786   1.00 94.42 476 A 1 
ATOM 3835 C CA  . ILE A 1 476 ? 17.495  -0.563  5.452   1.00 94.75 476 A 1 
ATOM 3836 C C   . ILE A 1 476 ? 16.479  -1.076  4.431   1.00 95.64 476 A 1 
ATOM 3837 O O   . ILE A 1 476 ? 15.949  -0.319  3.616   1.00 93.94 476 A 1 
ATOM 3838 C CB  . ILE A 1 476 ? 16.806  0.142   6.644   1.00 93.26 476 A 1 
ATOM 3839 C CG1 . ILE A 1 476 ? 17.837  0.349   7.774   1.00 86.55 476 A 1 
ATOM 3840 C CG2 . ILE A 1 476 ? 15.595  -0.652  7.172   1.00 85.99 476 A 1 
ATOM 3841 C CD1 . ILE A 1 476 ? 17.281  1.044   9.019   1.00 77.24 476 A 1 
ATOM 3842 N N   . VAL A 1 477 ? 16.145  -2.370  4.549   1.00 94.54 477 A 1 
ATOM 3843 C CA  . VAL A 1 477 ? 15.063  -3.007  3.796   1.00 95.21 477 A 1 
ATOM 3844 C C   . VAL A 1 477 ? 14.058  -3.594  4.777   1.00 95.20 477 A 1 
ATOM 3845 O O   . VAL A 1 477 ? 14.420  -4.288  5.721   1.00 93.44 477 A 1 
ATOM 3846 C CB  . VAL A 1 477 ? 15.591  -4.064  2.812   1.00 94.25 477 A 1 
ATOM 3847 C CG1 . VAL A 1 477 ? 14.449  -4.664  1.975   1.00 87.84 477 A 1 
ATOM 3848 C CG2 . VAL A 1 477 ? 16.599  -3.445  1.830   1.00 88.41 477 A 1 
ATOM 3849 N N   . PHE A 1 478 ? 12.775  -3.330  4.549   1.00 94.79 478 A 1 
ATOM 3850 C CA  . PHE A 1 478 ? 11.692  -3.942  5.306   1.00 95.10 478 A 1 
ATOM 3851 C C   . PHE A 1 478 ? 10.516  -4.278  4.395   1.00 95.95 478 A 1 
ATOM 3852 O O   . PHE A 1 478 ? 10.401  -3.790  3.267   1.00 94.95 478 A 1 
ATOM 3853 C CB  . PHE A 1 478 ? 11.292  -3.051  6.496   1.00 94.96 478 A 1 
ATOM 3854 C CG  . PHE A 1 478 ? 10.695  -1.713  6.119   1.00 96.02 478 A 1 
ATOM 3855 C CD1 . PHE A 1 478 ? 11.530  -0.589  5.967   1.00 93.41 478 A 1 
ATOM 3856 C CD2 . PHE A 1 478 ? 9.304   -1.581  5.965   1.00 93.26 478 A 1 
ATOM 3857 C CE1 . PHE A 1 478 ? 10.971  0.663   5.677   1.00 92.82 478 A 1 
ATOM 3858 C CE2 . PHE A 1 478 ? 8.747   -0.326  5.671   1.00 92.77 478 A 1 
ATOM 3859 C CZ  . PHE A 1 478 ? 9.579   0.799   5.533   1.00 93.84 478 A 1 
ATOM 3860 N N   . LEU A 1 479 ? 9.640   -5.143  4.888   1.00 95.41 479 A 1 
ATOM 3861 C CA  . LEU A 1 479 ? 8.577   -5.738  4.099   1.00 95.26 479 A 1 
ATOM 3862 C C   . LEU A 1 479 ? 7.222   -5.503  4.762   1.00 95.24 479 A 1 
ATOM 3863 O O   . LEU A 1 479 ? 7.040   -5.779  5.947   1.00 93.58 479 A 1 
ATOM 3864 C CB  . LEU A 1 479 ? 8.900   -7.232  3.945   1.00 93.29 479 A 1 
ATOM 3865 C CG  . LEU A 1 479 ? 8.094   -7.927  2.838   1.00 84.87 479 A 1 
ATOM 3866 C CD1 . LEU A 1 479 ? 8.608   -7.550  1.459   1.00 77.24 479 A 1 
ATOM 3867 C CD2 . LEU A 1 479 ? 8.273   -9.439  2.974   1.00 76.54 479 A 1 
ATOM 3868 N N   . LEU A 1 480 ? 6.245   -5.080  3.974   1.00 94.19 480 A 1 
ATOM 3869 C CA  . LEU A 1 480 ? 4.840   -5.048  4.361   1.00 93.48 480 A 1 
ATOM 3870 C C   . LEU A 1 480 ? 4.126   -6.203  3.666   1.00 93.42 480 A 1 
ATOM 3871 O O   . LEU A 1 480 ? 3.899   -6.165  2.457   1.00 92.24 480 A 1 
ATOM 3872 C CB  . LEU A 1 480 ? 4.237   -3.681  4.010   1.00 93.46 480 A 1 
ATOM 3873 C CG  . LEU A 1 480 ? 4.890   -2.509  4.751   1.00 92.39 480 A 1 
ATOM 3874 C CD1 . LEU A 1 480 ? 4.423   -1.187  4.155   1.00 88.03 480 A 1 
ATOM 3875 C CD2 . LEU A 1 480 ? 4.535   -2.531  6.235   1.00 87.64 480 A 1 
ATOM 3876 N N   . LYS A 1 481 ? 3.815   -7.252  4.418   1.00 93.71 481 A 1 
ATOM 3877 C CA  . LYS A 1 481 ? 3.166   -8.470  3.921   1.00 93.14 481 A 1 
ATOM 3878 C C   . LYS A 1 481 ? 1.653   -8.365  4.036   1.00 92.50 481 A 1 
ATOM 3879 O O   . LYS A 1 481 ? 1.113   -7.950  5.055   1.00 90.32 481 A 1 
ATOM 3880 C CB  . LYS A 1 481 ? 3.681   -9.710  4.667   1.00 91.79 481 A 1 
ATOM 3881 C CG  . LYS A 1 481 ? 5.112   -10.093 4.269   1.00 80.31 481 A 1 
ATOM 3882 C CD  . LYS A 1 481 ? 5.586   -11.354 5.001   1.00 82.23 481 A 1 
ATOM 3883 C CE  . LYS A 1 481 ? 6.973   -11.782 4.507   1.00 70.48 481 A 1 
ATOM 3884 N NZ  . LYS A 1 481 ? 7.554   -12.899 5.298   1.00 65.15 481 A 1 
ATOM 3885 N N   . ARG A 1 482 ? 0.998   -8.835  2.998   1.00 89.89 482 A 1 
ATOM 3886 C CA  . ARG A 1 482 ? -0.416  -9.175  2.923   1.00 87.88 482 A 1 
ATOM 3887 C C   . ARG A 1 482 ? -0.528  -10.617 2.412   1.00 87.53 482 A 1 
ATOM 3888 O O   . ARG A 1 482 ? 0.449   -11.157 1.892   1.00 83.75 482 A 1 
ATOM 3889 C CB  . ARG A 1 482 ? -1.110  -8.133  2.018   1.00 85.02 482 A 1 
ATOM 3890 C CG  . ARG A 1 482 ? -2.616  -8.356  1.854   1.00 79.04 482 A 1 
ATOM 3891 C CD  . ARG A 1 482 ? -3.246  -7.336  0.909   1.00 76.99 482 A 1 
ATOM 3892 N NE  . ARG A 1 482 ? -4.496  -7.870  0.357   1.00 69.07 482 A 1 
ATOM 3893 C CZ  . ARG A 1 482 ? -5.387  -7.246  -0.381  1.00 64.52 482 A 1 
ATOM 3894 N NH1 . ARG A 1 482 ? -5.300  -5.977  -0.647  1.00 60.86 482 A 1 
ATOM 3895 N NH2 . ARG A 1 482 ? -6.383  -7.912  -0.888  1.00 55.75 482 A 1 
ATOM 3896 N N   . GLN A 1 483 ? -1.703  -11.232 2.522   1.00 86.30 483 A 1 
ATOM 3897 C CA  . GLN A 1 483 ? -1.952  -12.594 2.022   1.00 84.79 483 A 1 
ATOM 3898 C C   . GLN A 1 483 ? -1.600  -12.770 0.533   1.00 84.66 483 A 1 
ATOM 3899 O O   . GLN A 1 483 ? -0.959  -13.745 0.163   1.00 79.80 483 A 1 
ATOM 3900 C CB  . GLN A 1 483 ? -3.426  -12.952 2.261   1.00 81.55 483 A 1 
ATOM 3901 C CG  . GLN A 1 483 ? -3.757  -13.113 3.755   1.00 69.62 483 A 1 
ATOM 3902 C CD  . GLN A 1 483 ? -5.225  -13.455 4.017   1.00 62.95 483 A 1 
ATOM 3903 O OE1 . GLN A 1 483 ? -6.099  -13.311 3.179   1.00 55.30 483 A 1 
ATOM 3904 N NE2 . GLN A 1 483 ? -5.563  -13.895 5.209   1.00 50.86 483 A 1 
ATOM 3905 N N   . ASP A 1 484 ? -1.976  -11.795 -0.301  1.00 84.29 484 A 1 
ATOM 3906 C CA  . ASP A 1 484 ? -1.849  -11.910 -1.761  1.00 83.13 484 A 1 
ATOM 3907 C C   . ASP A 1 484 ? -0.484  -11.451 -2.310  1.00 83.03 484 A 1 
ATOM 3908 O O   . ASP A 1 484 ? -0.043  -11.909 -3.364  1.00 77.68 484 A 1 
ATOM 3909 C CB  . ASP A 1 484 ? -2.950  -11.071 -2.425  1.00 79.91 484 A 1 
ATOM 3910 C CG  . ASP A 1 484 ? -4.353  -11.323 -1.875  1.00 73.34 484 A 1 
ATOM 3911 O OD1 . ASP A 1 484 ? -4.739  -12.498 -1.767  1.00 66.88 484 A 1 
ATOM 3912 O OD2 . ASP A 1 484 ? -5.022  -10.307 -1.551  1.00 68.42 484 A 1 
ATOM 3913 N N   . PHE A 1 485 ? 0.156   -10.480 -1.649  1.00 86.68 485 A 1 
ATOM 3914 C CA  . PHE A 1 485 ? 1.398   -9.851  -2.100  1.00 88.06 485 A 1 
ATOM 3915 C C   . PHE A 1 485 ? 2.106   -9.128  -0.950  1.00 90.20 485 A 1 
ATOM 3916 O O   . PHE A 1 485 ? 1.560   -8.934  0.132   1.00 88.46 485 A 1 
ATOM 3917 C CB  . PHE A 1 485 ? 1.111   -8.870  -3.252  1.00 85.77 485 A 1 
ATOM 3918 C CG  . PHE A 1 485 ? 0.236   -7.683  -2.893  1.00 87.04 485 A 1 
ATOM 3919 C CD1 . PHE A 1 485 ? -1.156  -7.762  -3.070  1.00 83.83 485 A 1 
ATOM 3920 C CD2 . PHE A 1 485 ? 0.807   -6.509  -2.373  1.00 83.63 485 A 1 
ATOM 3921 C CE1 . PHE A 1 485 ? -1.974  -6.682  -2.713  1.00 81.70 485 A 1 
ATOM 3922 C CE2 . PHE A 1 485 ? -0.016  -5.428  -2.011  1.00 82.38 485 A 1 
ATOM 3923 C CZ  . PHE A 1 485 ? -1.408  -5.519  -2.177  1.00 82.62 485 A 1 
ATOM 3924 N N   . SER A 1 486 ? 3.317   -8.661  -1.227  1.00 88.64 486 A 1 
ATOM 3925 C CA  . SER A 1 486 ? 4.090   -7.844  -0.300  1.00 90.49 486 A 1 
ATOM 3926 C C   . SER A 1 486 ? 4.610   -6.570  -0.959  1.00 91.95 486 A 1 
ATOM 3927 O O   . SER A 1 486 ? 4.796   -6.506  -2.173  1.00 90.34 486 A 1 
ATOM 3928 C CB  . SER A 1 486 ? 5.212   -8.673  0.326   1.00 88.77 486 A 1 
ATOM 3929 O OG  . SER A 1 486 ? 6.062   -9.238  -0.652  1.00 79.25 486 A 1 
ATOM 3930 N N   . LEU A 1 487 ? 4.829   -5.542  -0.148  1.00 89.23 487 A 1 
ATOM 3931 C CA  . LEU A 1 487 ? 5.535   -4.327  -0.542  1.00 90.48 487 A 1 
ATOM 3932 C C   . LEU A 1 487 ? 6.941   -4.377  0.045   1.00 92.53 487 A 1 
ATOM 3933 O O   . LEU A 1 487 ? 7.101   -4.411  1.263   1.00 92.05 487 A 1 
ATOM 3934 C CB  . LEU A 1 487 ? 4.786   -3.065  -0.081  1.00 90.52 487 A 1 
ATOM 3935 C CG  . LEU A 1 487 ? 3.326   -2.956  -0.541  1.00 90.01 487 A 1 
ATOM 3936 C CD1 . LEU A 1 487 ? 2.674   -1.731  0.100   1.00 85.13 487 A 1 
ATOM 3937 C CD2 . LEU A 1 487 ? 3.222   -2.828  -2.063  1.00 84.92 487 A 1 
ATOM 3938 N N   . VAL A 1 488 ? 7.927   -4.382  -0.823  1.00 91.21 488 A 1 
ATOM 3939 C CA  . VAL A 1 488 ? 9.342   -4.295  -0.461  1.00 92.27 488 A 1 
ATOM 3940 C C   . VAL A 1 488 ? 9.721   -2.824  -0.422  1.00 93.34 488 A 1 
ATOM 3941 O O   . VAL A 1 488 ? 9.565   -2.116  -1.419  1.00 92.27 488 A 1 
ATOM 3942 C CB  . VAL A 1 488 ? 10.237  -5.051  -1.460  1.00 92.12 488 A 1 
ATOM 3943 C CG1 . VAL A 1 488 ? 11.683  -5.097  -0.947  1.00 86.31 488 A 1 
ATOM 3944 C CG2 . VAL A 1 488 ? 9.757   -6.488  -1.698  1.00 87.07 488 A 1 
ATOM 3945 N N   . VAL A 1 489 ? 10.212  -2.372  0.720   1.00 93.74 489 A 1 
ATOM 3946 C CA  . VAL A 1 489 ? 10.612  -0.983  0.930   1.00 93.92 489 A 1 
ATOM 3947 C C   . VAL A 1 489 ? 12.109  -0.941  1.157   1.00 94.32 489 A 1 
ATOM 3948 O O   . VAL A 1 489 ? 12.602  -1.566  2.085   1.00 92.93 489 A 1 
ATOM 3949 C CB  . VAL A 1 489 ? 9.864   -0.351  2.111   1.00 94.00 489 A 1 
ATOM 3950 C CG1 . VAL A 1 489 ? 10.206  1.142   2.196   1.00 88.89 489 A 1 
ATOM 3951 C CG2 . VAL A 1 489 ? 8.344   -0.514  1.959   1.00 89.00 489 A 1 
ATOM 3952 N N   . SER A 1 490 ? 12.816  -0.201  0.321   1.00 93.37 490 A 1 
ATOM 3953 C CA  . SER A 1 490 ? 14.246  0.066   0.482   1.00 93.72 490 A 1 
ATOM 3954 C C   . SER A 1 490 ? 14.484  1.550   0.728   1.00 93.90 490 A 1 
ATOM 3955 O O   . SER A 1 490 ? 13.864  2.403   0.091   1.00 91.97 490 A 1 
ATOM 3956 C CB  . SER A 1 490 ? 15.049  -0.447  -0.718  1.00 92.01 490 A 1 
ATOM 3957 O OG  . SER A 1 490 ? 14.587  0.115   -1.937  1.00 80.45 490 A 1 
ATOM 3958 N N   . THR A 1 491 ? 15.387  1.857   1.653   1.00 95.68 491 A 1 
ATOM 3959 C CA  . THR A 1 491 ? 15.702  3.221   2.079   1.00 95.51 491 A 1 
ATOM 3960 C C   . THR A 1 491 ? 17.052  3.652   1.523   1.00 95.11 491 A 1 
ATOM 3961 O O   . THR A 1 491 ? 18.017  2.900   1.572   1.00 92.64 491 A 1 
ATOM 3962 C CB  . THR A 1 491 ? 15.685  3.353   3.609   1.00 94.05 491 A 1 
ATOM 3963 O OG1 . THR A 1 491 ? 16.758  2.673   4.191   1.00 77.25 491 A 1 
ATOM 3964 C CG2 . THR A 1 491 ? 14.412  2.789   4.239   1.00 78.97 491 A 1 
ATOM 3965 N N   . LYS A 1 492 ? 17.133  4.878   1.022   1.00 95.59 492 A 1 
ATOM 3966 C CA  . LYS A 1 492 ? 18.398  5.528   0.668   1.00 95.32 492 A 1 
ATOM 3967 C C   . LYS A 1 492 ? 18.455  6.911   1.291   1.00 95.73 492 A 1 
ATOM 3968 O O   . LYS A 1 492 ? 17.462  7.631   1.266   1.00 94.01 492 A 1 
ATOM 3969 C CB  . LYS A 1 492 ? 18.571  5.615   -0.856  1.00 94.33 492 A 1 
ATOM 3970 C CG  . LYS A 1 492 ? 18.845  4.238   -1.475  1.00 85.04 492 A 1 
ATOM 3971 C CD  . LYS A 1 492 ? 19.357  4.386   -2.907  1.00 80.15 492 A 1 
ATOM 3972 C CE  . LYS A 1 492 ? 19.745  3.007   -3.448  1.00 71.27 492 A 1 
ATOM 3973 N NZ  . LYS A 1 492 ? 20.510  3.110   -4.717  1.00 61.04 492 A 1 
ATOM 3974 N N   . LYS A 1 493 ? 19.609  7.282   1.822   1.00 94.25 493 A 1 
ATOM 3975 C CA  . LYS A 1 493 ? 19.817  8.634   2.333   1.00 94.46 493 A 1 
ATOM 3976 C C   . LYS A 1 493 ? 19.868  9.619   1.164   1.00 94.38 493 A 1 
ATOM 3977 O O   . LYS A 1 493 ? 20.476  9.335   0.133   1.00 91.07 493 A 1 
ATOM 3978 C CB  . LYS A 1 493 ? 21.084  8.658   3.199   1.00 93.03 493 A 1 
ATOM 3979 C CG  . LYS A 1 493 ? 21.187  9.950   4.014   1.00 87.07 493 A 1 
ATOM 3980 C CD  . LYS A 1 493 ? 22.428  9.909   4.909   1.00 83.10 493 A 1 
ATOM 3981 C CE  . LYS A 1 493 ? 22.536  11.209  5.709   1.00 73.16 493 A 1 
ATOM 3982 N NZ  . LYS A 1 493 ? 23.764  11.224  6.543   1.00 64.36 493 A 1 
ATOM 3983 N N   . VAL A 1 494 ? 19.232  10.775  1.328   1.00 91.24 494 A 1 
ATOM 3984 C CA  . VAL A 1 494 ? 19.324  11.857  0.340   1.00 90.75 494 A 1 
ATOM 3985 C C   . VAL A 1 494 ? 20.775  12.355  0.310   1.00 90.43 494 A 1 
ATOM 3986 O O   . VAL A 1 494 ? 21.332  12.636  1.371   1.00 87.81 494 A 1 
ATOM 3987 C CB  . VAL A 1 494 ? 18.328  12.990  0.653   1.00 90.01 494 A 1 
ATOM 3988 C CG1 . VAL A 1 494 ? 18.451  14.157  -0.332  1.00 84.73 494 A 1 
ATOM 3989 C CG2 . VAL A 1 494 ? 16.879  12.475  0.566   1.00 85.61 494 A 1 
ATOM 3990 N N   . PRO A 1 495 ? 21.408  12.442  -0.869  1.00 91.68 495 A 1 
ATOM 3991 C CA  . PRO A 1 495 ? 22.791  12.889  -0.972  1.00 90.12 495 A 1 
ATOM 3992 C C   . PRO A 1 495 ? 22.929  14.357  -0.558  1.00 90.62 495 A 1 
ATOM 3993 O O   . PRO A 1 495 ? 21.998  15.151  -0.687  1.00 87.67 495 A 1 
ATOM 3994 C CB  . PRO A 1 495 ? 23.199  12.655  -2.430  1.00 88.59 495 A 1 
ATOM 3995 C CG  . PRO A 1 495 ? 21.877  12.748  -3.184  1.00 89.10 495 A 1 
ATOM 3996 C CD  . PRO A 1 495 ? 20.872  12.157  -2.191  1.00 92.21 495 A 1 
ATOM 3997 N N   . PHE A 1 496 ? 24.117  14.715  -0.083  1.00 82.66 496 A 1 
ATOM 3998 C CA  . PHE A 1 496 ? 24.460  16.107  0.179   1.00 81.74 496 A 1 
ATOM 3999 C C   . PHE A 1 496 ? 24.769  16.817  -1.144  1.00 81.31 496 A 1 
ATOM 4000 O O   . PHE A 1 496 ? 25.626  16.369  -1.908  1.00 77.69 496 A 1 
ATOM 4001 C CB  . PHE A 1 496 ? 25.646  16.172  1.149   1.00 78.78 496 A 1 
ATOM 4002 C CG  . PHE A 1 496 ? 26.088  17.590  1.448   1.00 78.32 496 A 1 
ATOM 4003 C CD1 . PHE A 1 496 ? 27.191  18.152  0.770   1.00 73.70 496 A 1 
ATOM 4004 C CD2 . PHE A 1 496 ? 25.381  18.365  2.392   1.00 73.69 496 A 1 
ATOM 4005 C CE1 . PHE A 1 496 ? 27.585  19.473  1.040   1.00 71.61 496 A 1 
ATOM 4006 C CE2 . PHE A 1 496 ? 25.776  19.686  2.661   1.00 74.33 496 A 1 
ATOM 4007 C CZ  . PHE A 1 496 ? 26.880  20.241  1.988   1.00 76.06 496 A 1 
ATOM 4008 N N   . PHE A 1 497 ? 24.080  17.919  -1.405  1.00 80.31 497 A 1 
ATOM 4009 C CA  . PHE A 1 497 ? 24.292  18.721  -2.606  1.00 80.23 497 A 1 
ATOM 4010 C C   . PHE A 1 497 ? 25.255  19.866  -2.299  1.00 81.00 497 A 1 
ATOM 4011 O O   . PHE A 1 497 ? 24.961  20.722  -1.469  1.00 78.18 497 A 1 
ATOM 4012 C CB  . PHE A 1 497 ? 22.947  19.236  -3.134  1.00 79.41 497 A 1 
ATOM 4013 C CG  . PHE A 1 497 ? 21.961  18.128  -3.459  1.00 81.35 497 A 1 
ATOM 4014 C CD1 . PHE A 1 497 ? 22.142  17.331  -4.607  1.00 75.85 497 A 1 
ATOM 4015 C CD2 . PHE A 1 497 ? 20.877  17.873  -2.598  1.00 77.31 497 A 1 
ATOM 4016 C CE1 . PHE A 1 497 ? 21.244  16.288  -4.888  1.00 74.75 497 A 1 
ATOM 4017 C CE2 . PHE A 1 497 ? 19.980  16.828  -2.883  1.00 76.89 497 A 1 
ATOM 4018 C CZ  . PHE A 1 497 ? 20.162  16.034  -4.029  1.00 78.00 497 A 1 
ATOM 4019 N N   . LYS A 1 498 ? 26.392  19.890  -2.983  1.00 75.12 498 A 1 
ATOM 4020 C CA  . LYS A 1 498 ? 27.312  21.032  -2.979  1.00 78.74 498 A 1 
ATOM 4021 C C   . LYS A 1 498 ? 27.014  21.876  -4.213  1.00 77.31 498 A 1 
ATOM 4022 O O   . LYS A 1 498 ? 27.271  21.437  -5.330  1.00 75.72 498 A 1 
ATOM 4023 C CB  . LYS A 1 498 ? 28.766  20.540  -2.909  1.00 80.34 498 A 1 
ATOM 4024 C CG  . LYS A 1 498 ? 29.742  21.713  -2.718  1.00 71.23 498 A 1 
ATOM 4025 C CD  . LYS A 1 498 ? 31.192  21.214  -2.607  1.00 69.07 498 A 1 
ATOM 4026 C CE  . LYS A 1 498 ? 32.134  22.406  -2.406  1.00 57.37 498 A 1 
ATOM 4027 N NZ  . LYS A 1 498 ? 33.559  21.988  -2.334  1.00 46.99 498 A 1 
ATOM 4028 N N   . LEU A 1 499 ? 26.469  23.060  -3.999  1.00 76.47 499 A 1 
ATOM 4029 C CA  . LEU A 1 499 ? 26.244  24.044  -5.056  1.00 76.31 499 A 1 
ATOM 4030 C C   . LEU A 1 499 ? 27.453  24.975  -5.128  1.00 75.09 499 A 1 
ATOM 4031 O O   . LEU A 1 499 ? 27.883  25.511  -4.109  1.00 73.98 499 A 1 
ATOM 4032 C CB  . LEU A 1 499 ? 24.935  24.806  -4.773  1.00 75.98 499 A 1 
ATOM 4033 C CG  . LEU A 1 499 ? 23.687  23.986  -5.150  1.00 68.68 499 A 1 
ATOM 4034 C CD1 . LEU A 1 499 ? 22.537  24.244  -4.184  1.00 63.23 499 A 1 
ATOM 4035 C CD2 . LEU A 1 499 ? 23.216  24.318  -6.565  1.00 66.58 499 A 1 
ATOM 4036 N N   . SER A 1 500 ? 28.005  25.154  -6.320  1.00 74.60 500 A 1 
ATOM 4037 C CA  . SER A 1 500 ? 28.974  26.193  -6.647  1.00 76.78 500 A 1 
ATOM 4038 C C   . SER A 1 500 ? 28.302  27.193  -7.576  1.00 75.10 500 A 1 
ATOM 4039 O O   . SER A 1 500 ? 27.676  26.791  -8.556  1.00 72.56 500 A 1 
ATOM 4040 C CB  . SER A 1 500 ? 30.224  25.594  -7.307  1.00 76.81 500 A 1 
ATOM 4041 O OG  . SER A 1 500 ? 29.881  24.743  -8.381  1.00 66.67 500 A 1 
ATOM 4042 N N   . GLU A 1 501 ? 28.447  28.465  -7.264  1.00 75.88 501 A 1 
ATOM 4043 C CA  . GLU A 1 501 ? 28.019  29.538  -8.157  1.00 77.49 501 A 1 
ATOM 4044 C C   . GLU A 1 501 ? 29.102  29.773  -9.210  1.00 75.51 501 A 1 
ATOM 4045 O O   . GLU A 1 501 ? 30.271  29.973  -8.882  1.00 73.75 501 A 1 
ATOM 4046 C CB  . GLU A 1 501 ? 27.726  30.794  -7.320  1.00 76.29 501 A 1 
ATOM 4047 C CG  . GLU A 1 501 ? 27.159  31.952  -8.152  1.00 70.13 501 A 1 
ATOM 4048 C CD  . GLU A 1 501 ? 26.810  33.186  -7.299  1.00 69.03 501 A 1 
ATOM 4049 O OE1 . GLU A 1 501 ? 26.261  34.143  -7.889  1.00 59.86 501 A 1 
ATOM 4050 O OE2 . GLU A 1 501 ? 27.087  33.169  -6.077  1.00 68.93 501 A 1 
ATOM 4051 N N   . GLU A 1 502 ? 28.712  29.742  -10.476 1.00 71.78 502 A 1 
ATOM 4052 C CA  . GLU A 1 502 ? 29.536  30.203  -11.589 1.00 73.02 502 A 1 
ATOM 4053 C C   . GLU A 1 502 ? 28.951  31.521  -12.083 1.00 69.88 502 A 1 
ATOM 4054 O O   . GLU A 1 502 ? 27.861  31.564  -12.655 1.00 66.22 502 A 1 
ATOM 4055 C CB  . GLU A 1 502 ? 29.623  29.125  -12.678 1.00 72.99 502 A 1 
ATOM 4056 C CG  . GLU A 1 502 ? 30.615  29.517  -13.789 1.00 62.23 502 A 1 
ATOM 4057 C CD  . GLU A 1 502 ? 30.834  28.412  -14.839 1.00 60.33 502 A 1 
ATOM 4058 O OE1 . GLU A 1 502 ? 31.655  28.652  -15.752 1.00 51.80 502 A 1 
ATOM 4059 O OE2 . GLU A 1 502 ? 30.209  27.334  -14.720 1.00 58.62 502 A 1 
ATOM 4060 N N   . PHE A 1 503 ? 29.664  32.612  -11.813 1.00 73.79 503 A 1 
ATOM 4061 C CA  . PHE A 1 503 ? 29.250  33.924  -12.284 1.00 71.20 503 A 1 
ATOM 4062 C C   . PHE A 1 503 ? 29.543  34.039  -13.781 1.00 69.76 503 A 1 
ATOM 4063 O O   . PHE A 1 503 ? 30.697  34.126  -14.203 1.00 66.95 503 A 1 
ATOM 4064 C CB  . PHE A 1 503 ? 29.933  35.027  -11.469 1.00 68.06 503 A 1 
ATOM 4065 C CG  . PHE A 1 503 ? 29.463  36.417  -11.862 1.00 62.35 503 A 1 
ATOM 4066 C CD1 . PHE A 1 503 ? 30.210  37.193  -12.769 1.00 56.56 503 A 1 
ATOM 4067 C CD2 . PHE A 1 503 ? 28.252  36.919  -11.345 1.00 56.49 503 A 1 
ATOM 4068 C CE1 . PHE A 1 503 ? 29.753  38.467  -13.149 1.00 50.91 503 A 1 
ATOM 4069 C CE2 . PHE A 1 503 ? 27.794  38.193  -11.730 1.00 55.27 503 A 1 
ATOM 4070 C CZ  . PHE A 1 503 ? 28.546  38.971  -12.630 1.00 57.10 503 A 1 
ATOM 4071 N N   . VAL A 1 504 ? 28.492  34.050  -14.581 1.00 73.11 504 A 1 
ATOM 4072 C CA  . VAL A 1 504 ? 28.592  34.287  -16.022 1.00 73.67 504 A 1 
ATOM 4073 C C   . VAL A 1 504 ? 28.563  35.791  -16.267 1.00 73.61 504 A 1 
ATOM 4074 O O   . VAL A 1 504 ? 27.537  36.437  -16.043 1.00 69.93 504 A 1 
ATOM 4075 C CB  . VAL A 1 504 ? 27.482  33.553  -16.791 1.00 71.13 504 A 1 
ATOM 4076 C CG1 . VAL A 1 504 ? 27.686  33.723  -18.300 1.00 63.47 504 A 1 
ATOM 4077 C CG2 . VAL A 1 504 ? 27.491  32.045  -16.497 1.00 66.57 504 A 1 
ATOM 4078 N N   . ASP A 1 505 ? 29.676  36.367  -16.748 1.00 77.35 505 A 1 
ATOM 4079 C CA  . ASP A 1 505 ? 29.726  37.786  -17.106 1.00 78.13 505 A 1 
ATOM 4080 C C   . ASP A 1 505 ? 28.646  38.082  -18.163 1.00 74.95 505 A 1 
ATOM 4081 O O   . ASP A 1 505 ? 28.675  37.476  -19.242 1.00 70.12 505 A 1 
ATOM 4082 C CB  . ASP A 1 505 ? 31.138  38.186  -17.596 1.00 75.70 505 A 1 
ATOM 4083 C CG  . ASP A 1 505 ? 31.308  39.685  -17.939 1.00 70.35 505 A 1 
ATOM 4084 O OD1 . ASP A 1 505 ? 30.299  40.420  -18.055 1.00 63.66 505 A 1 
ATOM 4085 O OD2 . ASP A 1 505 ? 32.462  40.119  -18.153 1.00 66.23 505 A 1 
ATOM 4086 N N   . PRO A 1 506 ? 27.736  39.038  -17.932 1.00 73.47 506 A 1 
ATOM 4087 C CA  . PRO A 1 506 ? 26.711  39.433  -18.903 1.00 73.71 506 A 1 
ATOM 4088 C C   . PRO A 1 506 ? 27.269  39.856  -20.272 1.00 74.44 506 A 1 
ATOM 4089 O O   . PRO A 1 506 ? 26.542  39.881  -21.269 1.00 70.03 506 A 1 
ATOM 4090 C CB  . PRO A 1 506 ? 25.966  40.602  -18.248 1.00 72.59 506 A 1 
ATOM 4091 C CG  . PRO A 1 506 ? 26.188  40.386  -16.750 1.00 72.66 506 A 1 
ATOM 4092 C CD  . PRO A 1 506 ? 27.571  39.755  -16.682 1.00 77.14 506 A 1 
ATOM 4093 N N   . LYS A 1 507 ? 28.554  40.200  -20.347 1.00 78.56 507 A 1 
ATOM 4094 C CA  . LYS A 1 507 ? 29.248  40.536  -21.597 1.00 78.35 507 A 1 
ATOM 4095 C C   . LYS A 1 507 ? 29.671  39.306  -22.405 1.00 76.98 507 A 1 
ATOM 4096 O O   . LYS A 1 507 ? 29.897  39.454  -23.602 1.00 71.79 507 A 1 
ATOM 4097 C CB  . LYS A 1 507 ? 30.457  41.427  -21.295 1.00 77.78 507 A 1 
ATOM 4098 C CG  . LYS A 1 507 ? 30.057  42.779  -20.682 1.00 73.14 507 A 1 
ATOM 4099 C CD  . LYS A 1 507 ? 31.315  43.583  -20.349 1.00 66.73 507 A 1 
ATOM 4100 C CE  . LYS A 1 507 ? 30.949  44.902  -19.661 1.00 59.33 507 A 1 
ATOM 4101 N NZ  . LYS A 1 507 ? 32.164  45.590  -19.159 1.00 50.40 507 A 1 
ATOM 4102 N N   . SER A 1 508 ? 29.748  38.125  -21.807 1.00 70.42 508 A 1 
ATOM 4103 C CA  . SER A 1 508 ? 30.162  36.888  -22.490 1.00 70.37 508 A 1 
ATOM 4104 C C   . SER A 1 508 ? 29.155  36.406  -23.542 1.00 69.54 508 A 1 
ATOM 4105 O O   . SER A 1 508 ? 29.531  35.727  -24.491 1.00 64.19 508 A 1 
ATOM 4106 C CB  . SER A 1 508 ? 30.424  35.780  -21.470 1.00 68.51 508 A 1 
ATOM 4107 O OG  . SER A 1 508 ? 29.218  35.363  -20.863 1.00 62.72 508 A 1 
ATOM 4108 N N   . HIS A 1 509 ? 27.902  36.828  -23.427 1.00 73.74 509 A 1 
ATOM 4109 C CA  . HIS A 1 509 ? 26.834  36.515  -24.384 1.00 73.29 509 A 1 
ATOM 4110 C C   . HIS A 1 509 ? 26.689  37.536  -25.528 1.00 72.74 509 A 1 
ATOM 4111 O O   . HIS A 1 509 ? 25.732  37.468  -26.300 1.00 66.89 509 A 1 
ATOM 4112 C CB  . HIS A 1 509 ? 25.523  36.326  -23.616 1.00 69.52 509 A 1 
ATOM 4113 C CG  . HIS A 1 509 ? 25.581  35.174  -22.646 1.00 65.61 509 A 1 
ATOM 4114 N ND1 . HIS A 1 509 ? 25.859  33.863  -22.960 1.00 58.01 509 A 1 
ATOM 4115 C CD2 . HIS A 1 509 ? 25.342  35.234  -21.303 1.00 57.37 509 A 1 
ATOM 4116 C CE1 . HIS A 1 509 ? 25.782  33.149  -21.832 1.00 54.05 509 A 1 
ATOM 4117 N NE2 . HIS A 1 509 ? 25.469  33.940  -20.797 1.00 57.97 509 A 1 
ATOM 4118 N N   . LYS A 1 510 ? 27.612  38.500  -25.657 1.00 67.41 510 A 1 
ATOM 4119 C CA  . LYS A 1 510 ? 27.587  39.468  -26.758 1.00 68.65 510 A 1 
ATOM 4120 C C   . LYS A 1 510 ? 28.298  38.888  -27.978 1.00 67.97 510 A 1 
ATOM 4121 O O   . LYS A 1 510 ? 29.519  38.779  -28.001 1.00 63.82 510 A 1 
ATOM 4122 C CB  . LYS A 1 510 ? 28.174  40.817  -26.331 1.00 65.63 510 A 1 
ATOM 4123 C CG  . LYS A 1 510 ? 27.295  41.496  -25.268 1.00 60.81 510 A 1 
ATOM 4124 C CD  . LYS A 1 510 ? 27.792  42.907  -24.961 1.00 58.42 510 A 1 
ATOM 4125 C CE  . LYS A 1 510 ? 26.863  43.546  -23.926 1.00 49.94 510 A 1 
ATOM 4126 N NZ  . LYS A 1 510 ? 27.209  44.958  -23.672 1.00 43.47 510 A 1 
ATOM 4127 N N   . PHE A 1 511 ? 27.535  38.581  -29.008 1.00 71.04 511 A 1 
ATOM 4128 C CA  . PHE A 1 511 ? 28.059  38.156  -30.303 1.00 71.39 511 A 1 
ATOM 4129 C C   . PHE A 1 511 ? 28.449  39.381  -31.138 1.00 71.48 511 A 1 
ATOM 4130 O O   . PHE A 1 511 ? 27.640  40.279  -31.360 1.00 67.43 511 A 1 
ATOM 4131 C CB  . PHE A 1 511 ? 27.031  37.274  -31.023 1.00 67.26 511 A 1 
ATOM 4132 C CG  . PHE A 1 511 ? 26.690  36.011  -30.251 1.00 63.17 511 A 1 
ATOM 4133 C CD1 . PHE A 1 511 ? 27.500  34.869  -30.370 1.00 58.16 511 A 1 
ATOM 4134 C CD2 . PHE A 1 511 ? 25.580  35.991  -29.382 1.00 59.29 511 A 1 
ATOM 4135 C CE1 . PHE A 1 511 ? 27.206  33.715  -29.622 1.00 52.90 511 A 1 
ATOM 4136 C CE2 . PHE A 1 511 ? 25.289  34.836  -28.630 1.00 56.15 511 A 1 
ATOM 4137 C CZ  . PHE A 1 511 ? 26.101  33.698  -28.753 1.00 55.31 511 A 1 
ATOM 4138 N N   . VAL A 1 512 ? 29.694  39.407  -31.636 1.00 67.20 512 A 1 
ATOM 4139 C CA  . VAL A 1 512 ? 30.132  40.373  -32.648 1.00 70.69 512 A 1 
ATOM 4140 C C   . VAL A 1 512 ? 29.921  39.736  -34.017 1.00 69.74 512 A 1 
ATOM 4141 O O   . VAL A 1 512 ? 30.613  38.787  -34.384 1.00 68.59 512 A 1 
ATOM 4142 C CB  . VAL A 1 512 ? 31.592  40.816  -32.439 1.00 69.29 512 A 1 
ATOM 4143 C CG1 . VAL A 1 512 ? 32.018  41.841  -33.502 1.00 58.47 512 A 1 
ATOM 4144 C CG2 . VAL A 1 512 ? 31.776  41.463  -31.059 1.00 63.03 512 A 1 
ATOM 4145 N N   . MET A 1 513 ? 28.966  40.256  -34.783 1.00 69.12 513 A 1 
ATOM 4146 C CA  . MET A 1 513 ? 28.731  39.829  -36.161 1.00 70.33 513 A 1 
ATOM 4147 C C   . MET A 1 513 ? 29.855  40.396  -37.043 1.00 68.92 513 A 1 
ATOM 4148 O O   . MET A 1 513 ? 29.906  41.592  -37.307 1.00 66.67 513 A 1 
ATOM 4149 C CB  . MET A 1 513 ? 27.323  40.280  -36.601 1.00 69.66 513 A 1 
ATOM 4150 C CG  . MET A 1 513 ? 26.714  39.352  -37.658 1.00 62.07 513 A 1 
ATOM 4151 S SD  . MET A 1 513 ? 25.075  39.896  -38.204 1.00 57.24 513 A 1 
ATOM 4152 C CE  . MET A 1 513 ? 24.398  38.348  -38.818 1.00 47.73 513 A 1 
ATOM 4153 N N   . ARG A 1 514 ? 30.788  39.546  -37.485 1.00 73.29 514 A 1 
ATOM 4154 C CA  . ARG A 1 514 ? 31.771  39.915  -38.516 1.00 75.34 514 A 1 
ATOM 4155 C C   . ARG A 1 514 ? 31.103  39.766  -39.883 1.00 73.78 514 A 1 
ATOM 4156 O O   . ARG A 1 514 ? 31.077  38.678  -40.441 1.00 70.14 514 A 1 
ATOM 4157 C CB  . ARG A 1 514 ? 33.056  39.079  -38.412 1.00 74.52 514 A 1 
ATOM 4158 C CG  . ARG A 1 514 ? 33.936  39.491  -37.217 1.00 67.23 514 A 1 
ATOM 4159 C CD  . ARG A 1 514 ? 35.270  38.733  -37.270 1.00 64.35 514 A 1 
ATOM 4160 N NE  . ARG A 1 514 ? 36.168  39.112  -36.165 1.00 55.94 514 A 1 
ATOM 4161 C CZ  . ARG A 1 514 ? 37.385  38.633  -35.953 1.00 49.70 514 A 1 
ATOM 4162 N NH1 . ARG A 1 514 ? 37.925  37.745  -36.740 1.00 47.29 514 A 1 
ATOM 4163 N NH2 . ARG A 1 514 ? 38.088  39.042  -34.932 1.00 44.77 514 A 1 
ATOM 4164 N N   . LEU A 1 515 ? 30.564  40.854  -40.401 1.00 72.22 515 A 1 
ATOM 4165 C CA  . LEU A 1 515 ? 30.168  40.946  -41.807 1.00 74.08 515 A 1 
ATOM 4166 C C   . LEU A 1 515 ? 31.449  40.956  -42.651 1.00 72.34 515 A 1 
ATOM 4167 O O   . LEU A 1 515 ? 32.191  41.938  -42.643 1.00 66.91 515 A 1 
ATOM 4168 C CB  . LEU A 1 515 ? 29.317  42.213  -42.022 1.00 72.40 515 A 1 
ATOM 4169 C CG  . LEU A 1 515 ? 27.864  42.071  -41.515 1.00 66.49 515 A 1 
ATOM 4170 C CD1 . LEU A 1 515 ? 27.264  43.436  -41.198 1.00 61.58 515 A 1 
ATOM 4171 C CD2 . LEU A 1 515 ? 26.977  41.378  -42.550 1.00 64.30 515 A 1 
ATOM 4172 N N   . GLN A 1 516 ? 31.740  39.860  -43.342 1.00 76.67 516 A 1 
ATOM 4173 C CA  . GLN A 1 516 ? 32.711  39.867  -44.432 1.00 77.08 516 A 1 
ATOM 4174 C C   . GLN A 1 516 ? 32.070  40.603  -45.610 1.00 75.88 516 A 1 
ATOM 4175 O O   . GLN A 1 516 ? 31.192  40.078  -46.284 1.00 69.91 516 A 1 
ATOM 4176 C CB  . GLN A 1 516 ? 33.146  38.442  -44.806 1.00 72.81 516 A 1 
ATOM 4177 C CG  . GLN A 1 516 ? 34.126  37.849  -43.776 1.00 65.99 516 A 1 
ATOM 4178 C CD  . GLN A 1 516 ? 34.633  36.457  -44.159 1.00 60.48 516 A 1 
ATOM 4179 O OE1 . GLN A 1 516 ? 34.051  35.731  -44.937 1.00 55.59 516 A 1 
ATOM 4180 N NE2 . GLN A 1 516 ? 35.731  36.002  -43.591 1.00 52.77 516 A 1 
ATOM 4181 N N   . SER A 1 517 ? 32.476  41.847  -45.813 1.00 71.77 517 A 1 
ATOM 4182 C CA  . SER A 1 517 ? 32.139  42.614  -47.005 1.00 73.45 517 A 1 
ATOM 4183 C C   . SER A 1 517 ? 33.020  42.147  -48.164 1.00 71.80 517 A 1 
ATOM 4184 O O   . SER A 1 517 ? 34.026  42.770  -48.476 1.00 65.78 517 A 1 
ATOM 4185 C CB  . SER A 1 517 ? 32.303  44.108  -46.719 1.00 69.38 517 A 1 
ATOM 4186 O OG  . SER A 1 517 ? 33.611  44.380  -46.270 1.00 61.10 517 A 1 
ATOM 4187 N N   . GLU A 1 518 ? 32.656  41.026  -48.779 1.00 69.47 518 A 1 
ATOM 4188 C CA  . GLU A 1 518 ? 33.127  40.678  -50.124 1.00 73.27 518 A 1 
ATOM 4189 C C   . GLU A 1 518 ? 31.966  40.854  -51.105 1.00 71.17 518 A 1 
ATOM 4190 O O   . GLU A 1 518 ? 31.324  39.913  -51.545 1.00 64.42 518 A 1 
ATOM 4191 C CB  . GLU A 1 518 ? 33.760  39.282  -50.181 1.00 69.20 518 A 1 
ATOM 4192 C CG  . GLU A 1 518 ? 35.145  39.258  -49.511 1.00 61.89 518 A 1 
ATOM 4193 C CD  . GLU A 1 518 ? 35.906  37.935  -49.713 1.00 58.17 518 A 1 
ATOM 4194 O OE1 . GLU A 1 518 ? 37.060  37.866  -49.228 1.00 52.46 518 A 1 
ATOM 4195 O OE2 . GLU A 1 518 ? 35.342  36.997  -50.321 1.00 54.84 518 A 1 
ATOM 4196 N N   . THR A 1 519 ? 31.674  42.094  -51.428 1.00 69.29 519 A 1 
ATOM 4197 C CA  . THR A 1 519 ? 31.060  42.437  -52.713 1.00 71.04 519 A 1 
ATOM 4198 C C   . THR A 1 519 ? 32.156  43.070  -53.560 1.00 69.93 519 A 1 
ATOM 4199 O O   . THR A 1 519 ? 32.446  44.255  -53.441 1.00 64.46 519 A 1 
ATOM 4200 C CB  . THR A 1 519 ? 29.830  43.349  -52.581 1.00 65.96 519 A 1 
ATOM 4201 O OG1 . THR A 1 519 ? 30.013  44.321  -51.579 1.00 56.70 519 A 1 
ATOM 4202 C CG2 . THR A 1 519 ? 28.581  42.545  -52.232 1.00 57.19 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 32.823  42.245  -54.374 1.00 60.41 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 33.636  42.707  -55.498 1.00 65.02 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 32.731  43.385  -56.523 1.00 63.98 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 31.716  42.813  -56.918 1.00 59.87 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 34.372  41.533  -56.135 1.00 59.88 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 33.477  40.488  -56.438 1.00 53.72 520 A 1 
ATOM 4209 N N   . VAL A 1 521 ? 33.115  44.602  -56.901 1.00 68.11 521 A 1 
ATOM 4210 C CA  . VAL A 1 521 ? 32.583  45.389  -58.026 1.00 71.48 521 A 1 
ATOM 4211 C C   . VAL A 1 521 ? 32.850  44.670  -59.346 1.00 65.90 521 A 1 
ATOM 4212 O O   . VAL A 1 521 ? 33.936  44.084  -59.479 1.00 58.63 521 A 1 
ATOM 4213 C CB  . VAL A 1 521 ? 33.227  46.790  -58.026 1.00 66.34 521 A 1 
ATOM 4214 C CG1 . VAL A 1 521 ? 32.802  47.636  -59.236 1.00 58.64 521 A 1 
ATOM 4215 C CG2 . VAL A 1 521 ? 32.818  47.562  -56.763 1.00 64.05 521 A 1 
ATOM 4216 O OXT . VAL A 1 521 ? 31.947  44.773  -60.210 1.00 61.59 521 A 1 
#
