# 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_far3c26coa
#
_entry.id far3c26coa
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
?                   ?       LIG_B ? ?                                                           CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O   ? non-polymer         
"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" 
"C21 H30 N7 O17 P3" 745.421 NDP   . "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N ? NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-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 ALA 2   
1 n GLU 3   
1 n LYS 4   
1 n GLY 5   
1 n SER 6   
1 n LYS 7   
1 n GLY 8   
1 n GLY 9   
1 n PRO 10  
1 n ILE 11  
1 n THR 12  
1 n GLU 13  
1 n TRP 14  
1 n PHE 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n GLY 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n PHE 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n SER 40  
1 n CYS 41  
1 n PRO 42  
1 n ASP 43  
1 n ILE 44  
1 n ALA 45  
1 n THR 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n MET 51  
1 n ARG 52  
1 n PRO 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n SER 57  
1 n ASP 58  
1 n ALA 59  
1 n ARG 60  
1 n MET 61  
1 n ARG 62  
1 n PHE 63  
1 n ASP 64  
1 n GLU 65  
1 n LEU 66  
1 n LEU 67  
1 n ASN 68  
1 n THR 69  
1 n THR 70  
1 n ILE 71  
1 n PHE 72  
1 n ASP 73  
1 n TRP 74  
1 n LEU 75  
1 n ARG 76  
1 n LYS 77  
1 n GLU 78  
1 n ARG 79  
1 n PRO 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n LEU 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n ASN 90  
1 n GLY 91  
1 n ASP 92  
1 n MET 93  
1 n THR 94  
1 n LEU 95  
1 n HIS 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n GLN 102 
1 n ALA 103 
1 n ASP 104 
1 n GLN 105 
1 n LYS 106 
1 n ILE 107 
1 n LEU 108 
1 n THR 109 
1 n ASP 110 
1 n CYS 111 
1 n VAL 112 
1 n SER 113 
1 n VAL 114 
1 n VAL 115 
1 n PHE 116 
1 n HIS 117 
1 n SER 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n VAL 122 
1 n LYS 123 
1 n PHE 124 
1 n ASP 125 
1 n GLU 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n LEU 130 
1 n SER 131 
1 n VAL 132 
1 n GLY 133 
1 n MET 134 
1 n ASN 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n THR 139 
1 n LYS 140 
1 n ARG 141 
1 n VAL 142 
1 n VAL 143 
1 n GLN 144 
1 n LEU 145 
1 n CYS 146 
1 n HIS 147 
1 n LYS 148 
1 n MET 149 
1 n LEU 150 
1 n LYS 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n HIS 157 
1 n VAL 158 
1 n SER 159 
1 n THR 160 
1 n ALA 161 
1 n TYR 162 
1 n CYS 163 
1 n ASN 164 
1 n CYS 165 
1 n ASN 166 
1 n ARG 167 
1 n GLN 168 
1 n GLU 169 
1 n VAL 170 
1 n SER 171 
1 n GLU 172 
1 n LEU 173 
1 n VAL 174 
1 n TYR 175 
1 n PRO 176 
1 n PRO 177 
1 n PRO 178 
1 n ALA 179 
1 n ASP 180 
1 n PRO 181 
1 n GLU 182 
1 n LYS 183 
1 n ILE 184 
1 n MET 185 
1 n GLN 186 
1 n CYS 187 
1 n VAL 188 
1 n GLU 189 
1 n TRP 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n ASP 194 
1 n LEU 195 
1 n LEU 196 
1 n ASP 197 
1 n ALA 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n LYS 202 
1 n ILE 203 
1 n ILE 204 
1 n GLY 205 
1 n ASN 206 
1 n ARG 207 
1 n PRO 208 
1 n ASN 209 
1 n THR 210 
1 n TYR 211 
1 n THR 212 
1 n PHE 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n GLU 219 
1 n HIS 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n GLN 225 
1 n SER 226 
1 n GLY 227 
1 n ASN 228 
1 n LEU 229 
1 n PRO 230 
1 n VAL 231 
1 n ALA 232 
1 n ILE 233 
1 n VAL 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n VAL 239 
1 n THR 240 
1 n ALA 241 
1 n ALA 242 
1 n TRP 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n TRP 250 
1 n VAL 251 
1 n ASP 252 
1 n ASN 253 
1 n LEU 254 
1 n ASN 255 
1 n GLY 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n LYS 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n ARG 270 
1 n THR 271 
1 n ILE 272 
1 n LEU 273 
1 n CYS 274 
1 n TYR 275 
1 n ARG 276 
1 n ASN 277 
1 n LEU 278 
1 n ILE 279 
1 n ALA 280 
1 n ASP 281 
1 n LEU 282 
1 n ILE 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n THR 287 
1 n ALA 288 
1 n ILE 289 
1 n ASN 290 
1 n LEU 291 
1 n LEU 292 
1 n ILE 293 
1 n SER 294 
1 n VAL 295 
1 n ALA 296 
1 n TRP 297 
1 n HIS 298 
1 n THR 299 
1 n ALA 300 
1 n THR 301 
1 n ALA 302 
1 n ARG 303 
1 n PRO 304 
1 n ASN 305 
1 n ASN 306 
1 n ILE 307 
1 n LEU 308 
1 n VAL 309 
1 n TYR 310 
1 n ASN 311 
1 n CYS 312 
1 n THR 313 
1 n SER 314 
1 n GLY 315 
1 n ASN 316 
1 n LEU 317 
1 n ASN 318 
1 n PRO 319 
1 n ILE 320 
1 n ARG 321 
1 n TRP 322 
1 n SER 323 
1 n ASP 324 
1 n ILE 325 
1 n GLU 326 
1 n ASP 327 
1 n ILE 328 
1 n GLY 329 
1 n HIS 330 
1 n GLU 331 
1 n HIS 332 
1 n ILE 333 
1 n LEU 334 
1 n GLN 335 
1 n ASN 336 
1 n PRO 337 
1 n PHE 338 
1 n ASN 339 
1 n ASP 340 
1 n VAL 341 
1 n LEU 342 
1 n TRP 343 
1 n TYR 344 
1 n PRO 345 
1 n GLY 346 
1 n GLY 347 
1 n SER 348 
1 n PHE 349 
1 n LYS 350 
1 n SER 351 
1 n SER 352 
1 n ARG 353 
1 n VAL 354 
1 n LEU 355 
1 n ASN 356 
1 n ASN 357 
1 n ILE 358 
1 n CYS 359 
1 n VAL 360 
1 n MET 361 
1 n THR 362 
1 n LEU 363 
1 n HIS 364 
1 n MET 365 
1 n ILE 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n ILE 370 
1 n PHE 371 
1 n ASP 372 
1 n THR 373 
1 n ILE 374 
1 n ALA 375 
1 n ARG 376 
1 n VAL 377 
1 n SER 378 
1 n GLY 379 
1 n LYS 380 
1 n LYS 381 
1 n PRO 382 
1 n ILE 383 
1 n MET 384 
1 n VAL 385 
1 n GLN 386 
1 n VAL 387 
1 n GLN 388 
1 n LYS 389 
1 n LYS 390 
1 n LEU 391 
1 n GLN 392 
1 n ARG 393 
1 n ALA 394 
1 n VAL 395 
1 n ALA 396 
1 n CYS 397 
1 n LEU 398 
1 n GLU 399 
1 n PHE 400 
1 n PHE 401 
1 n THR 402 
1 n THR 403 
1 n HIS 404 
1 n GLU 405 
1 n TRP 406 
1 n LYS 407 
1 n PHE 408 
1 n THR 409 
1 n ASN 410 
1 n ASP 411 
1 n ASN 412 
1 n VAL 413 
1 n ILE 414 
1 n ARG 415 
1 n LEU 416 
1 n LEU 417 
1 n THR 418 
1 n ASN 419 
1 n LEU 420 
1 n HIS 421 
1 n PRO 422 
1 n LEU 423 
1 n ASP 424 
1 n ARG 425 
1 n LYS 426 
1 n THR 427 
1 n PHE 428 
1 n ASN 429 
1 n PHE 430 
1 n ASP 431 
1 n VAL 432 
1 n MET 433 
1 n GLU 434 
1 n ILE 435 
1 n GLU 436 
1 n TRP 437 
1 n LYS 438 
1 n SER 439 
1 n TYR 440 
1 n LEU 441 
1 n GLU 442 
1 n GLN 443 
1 n TYR 444 
1 n ILE 445 
1 n LEU 446 
1 n GLY 447 
1 n THR 448 
1 n ARG 449 
1 n LYS 450 
1 n PHE 451 
1 n ILE 452 
1 n LEU 453 
1 n LYS 454 
1 n GLU 455 
1 n ASP 456 
1 n PRO 457 
1 n SER 458 
1 n THR 459 
1 n PHE 460 
1 n PRO 461 
1 n ALA 462 
1 n ALA 463 
1 n ARG 464 
1 n SER 465 
1 n HIS 466 
1 n LEU 467 
1 n ARG 468 
1 n LYS 469 
1 n MET 470 
1 n TYR 471 
1 n TRP 472 
1 n VAL 473 
1 n HIS 474 
1 n ARG 475 
1 n PHE 476 
1 n SER 477 
1 n GLN 478 
1 n PHE 479 
1 n LEU 480 
1 n THR 481 
1 n VAL 482 
1 n MET 483 
1 n LEU 484 
1 n VAL 485 
1 n TRP 486 
1 n ARG 487 
1 n LEU 488 
1 n ILE 489 
1 n MET 490 
1 n LEU 491 
1 n ARG 492 
1 n SER 493 
1 n GLN 494 
1 n MET 495 
1 n ALA 496 
1 n ARG 497 
1 n GLN 498 
1 n LEU 499 
1 n TRP 500 
1 n PHE 501 
1 n MET 502 
1 n LEU 503 
1 n PHE 504 
1 n SER 505 
1 n LEU 506 
1 n ILE 507 
1 n PHE 508 
1 n ARG 509 
1 n ILE 510 
1 n ALA 511 
1 n HIS 512 
1 n SER 513 
1 n LEU 514 
1 n PRO 515 
1 n ARG 516 
1 n LEU 517 
1 n THR 518 
1 n HIS 519 
1 n ARG 520 
1 n GLU 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 @ 2025-09-22 09:39:51)"
_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 91.21
_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 24.13 1 1   
A ALA   2   2 26.08 1 2   
A GLU   3   2 24.74 1 3   
A LYS   4   2 38.49 1 4   
A GLY   5   2 46.52 1 5   
A SER   6   2 50.16 1 6   
A LYS   7   2 59.18 1 7   
A GLY   8   2 87.69 1 8   
A GLY   9   2 95.49 1 9   
A PRO   10  2 96.94 1 10  
A ILE   11  2 97.79 1 11  
A THR   12  2 95.78 1 12  
A GLU   13  2 88.90 1 13  
A TRP   14  2 97.64 1 14  
A PHE   15  2 98.03 1 15  
A ARG   16  2 88.53 1 16  
A GLY   17  2 97.70 1 17  
A ARG   18  2 95.44 1 18  
A SER   19  2 97.98 1 19  
A VAL   20  2 96.59 1 20  
A LEU   21  2 98.48 1 21  
A VAL   22  2 98.45 1 22  
A THR   23  2 97.91 1 23  
A GLY   24  2 98.20 1 24  
A ALA   25  2 97.90 1 25  
A THR   26  2 96.92 1 26  
A GLY   27  2 98.08 1 27  
A PHE   28  2 98.01 1 28  
A MET   29  2 96.25 1 29  
A GLY   30  2 98.57 1 30  
A LYS   31  2 95.14 1 31  
A VAL   32  2 98.30 1 32  
A LEU   33  2 98.52 1 33  
A VAL   34  2 98.30 1 34  
A GLU   35  2 97.41 1 35  
A LYS   36  2 97.45 1 36  
A LEU   37  2 98.19 1 37  
A LEU   38  2 97.56 1 38  
A ARG   39  2 94.71 1 39  
A SER   40  2 97.44 1 40  
A CYS   41  2 97.60 1 41  
A PRO   42  2 95.91 1 42  
A ASP   43  2 94.40 1 43  
A ILE   44  2 96.86 1 44  
A ALA   45  2 97.77 1 45  
A THR   46  2 97.09 1 46  
A ILE   47  2 98.22 1 47  
A TYR   48  2 98.36 1 48  
A LEU   49  2 96.79 1 49  
A LEU   50  2 97.14 1 50  
A MET   51  2 94.55 1 51  
A ARG   52  2 95.09 1 52  
A PRO   53  2 95.08 1 53  
A LYS   54  2 90.46 1 54  
A ARG   55  2 75.61 1 55  
A GLY   56  2 91.90 1 56  
A SER   57  2 91.21 1 57  
A ASP   58  2 88.60 1 58  
A ALA   59  2 94.74 1 59  
A ARG   60  2 74.93 1 60  
A MET   61  2 88.60 1 61  
A ARG   62  2 94.29 1 62  
A PHE   63  2 97.10 1 63  
A ASP   64  2 93.04 1 64  
A GLU   65  2 88.05 1 65  
A LEU   66  2 96.55 1 66  
A LEU   67  2 93.63 1 67  
A ASN   68  2 90.43 1 68  
A THR   69  2 92.28 1 69  
A THR   70  2 91.54 1 70  
A ILE   71  2 92.77 1 71  
A PHE   72  2 96.63 1 72  
A ASP   73  2 93.79 1 73  
A TRP   74  2 92.59 1 74  
A LEU   75  2 96.64 1 75  
A ARG   76  2 90.61 1 76  
A LYS   77  2 85.18 1 77  
A GLU   78  2 91.38 1 78  
A ARG   79  2 87.34 1 79  
A PRO   80  2 95.88 1 80  
A GLU   81  2 87.34 1 81  
A ALA   82  2 97.22 1 82  
A LEU   83  2 96.26 1 83  
A ASN   84  2 94.29 1 84  
A LYS   85  2 95.35 1 85  
A LEU   86  2 97.74 1 86  
A VAL   87  2 97.47 1 87  
A PRO   88  2 97.19 1 88  
A ILE   89  2 96.58 1 89  
A ASN   90  2 92.17 1 90  
A GLY   91  2 97.20 1 91  
A ASP   92  2 96.25 1 92  
A MET   93  2 94.48 1 93  
A THR   94  2 94.75 1 94  
A LEU   95  2 96.11 1 95  
A HIS   96  2 92.92 1 96  
A GLU   97  2 94.68 1 97  
A LEU   98  2 97.50 1 98  
A GLY   99  2 97.53 1 99  
A ILE   100 2 97.58 1 100 
A SER   101 2 97.30 1 101 
A GLN   102 2 88.97 1 102 
A ALA   103 2 97.71 1 103 
A ASP   104 2 96.79 1 104 
A GLN   105 2 95.33 1 105 
A LYS   106 2 89.94 1 106 
A ILE   107 2 94.94 1 107 
A LEU   108 2 97.82 1 108 
A THR   109 2 95.82 1 109 
A ASP   110 2 95.98 1 110 
A CYS   111 2 95.50 1 111 
A VAL   112 2 97.80 1 112 
A SER   113 2 96.09 1 113 
A VAL   114 2 98.21 1 114 
A VAL   115 2 98.48 1 115 
A PHE   116 2 98.67 1 116 
A HIS   117 2 97.14 1 117 
A SER   118 2 97.96 1 118 
A ALA   119 2 98.37 1 119 
A ALA   120 2 98.02 1 120 
A THR   121 2 96.13 1 121 
A VAL   122 2 95.42 1 122 
A LYS   123 2 87.46 1 123 
A PHE   124 2 92.83 1 124 
A ASP   125 2 86.90 1 125 
A GLU   126 2 91.59 1 126 
A ALA   127 2 95.75 1 127 
A LEU   128 2 95.42 1 128 
A LYS   129 2 88.80 1 129 
A LEU   130 2 91.97 1 130 
A SER   131 2 95.48 1 131 
A VAL   132 2 96.72 1 132 
A GLY   133 2 96.83 1 133 
A MET   134 2 91.23 1 134 
A ASN   135 2 97.17 1 135 
A ILE   136 2 97.17 1 136 
A ALA   137 2 97.65 1 137 
A GLY   138 2 98.19 1 138 
A THR   139 2 97.63 1 139 
A LYS   140 2 94.63 1 140 
A ARG   141 2 94.06 1 141 
A VAL   142 2 98.24 1 142 
A VAL   143 2 97.94 1 143 
A GLN   144 2 94.84 1 144 
A LEU   145 2 97.86 1 145 
A CYS   146 2 98.34 1 146 
A HIS   147 2 94.66 1 147 
A LYS   148 2 93.67 1 148 
A MET   149 2 96.88 1 149 
A LEU   150 2 94.10 1 150 
A LYS   151 2 90.97 1 151 
A LEU   152 2 97.38 1 152 
A GLU   153 2 95.53 1 153 
A ALA   154 2 98.38 1 154 
A LEU   155 2 97.96 1 155 
A VAL   156 2 98.49 1 156 
A HIS   157 2 95.64 1 157 
A VAL   158 2 98.39 1 158 
A SER   159 2 98.03 1 159 
A THR   160 2 97.37 1 160 
A ALA   161 2 97.96 1 161 
A TYR   162 2 97.04 1 162 
A CYS   163 2 95.77 1 163 
A ASN   164 2 93.67 1 164 
A CYS   165 2 95.87 1 165 
A ASN   166 2 92.31 1 166 
A ARG   167 2 86.61 1 167 
A GLN   168 2 85.09 1 168 
A GLU   169 2 88.30 1 169 
A VAL   170 2 96.80 1 170 
A SER   171 2 96.16 1 171 
A GLU   172 2 96.88 1 172 
A LEU   173 2 91.54 1 173 
A VAL   174 2 96.19 1 174 
A TYR   175 2 96.22 1 175 
A PRO   176 2 93.14 1 176 
A PRO   177 2 92.92 1 177 
A PRO   178 2 92.93 1 178 
A ALA   179 2 93.91 1 179 
A ASP   180 2 92.86 1 180 
A PRO   181 2 95.16 1 181 
A GLU   182 2 88.09 1 182 
A LYS   183 2 88.53 1 183 
A ILE   184 2 94.39 1 184 
A MET   185 2 93.92 1 185 
A GLN   186 2 87.38 1 186 
A CYS   187 2 91.04 1 187 
A VAL   188 2 91.17 1 188 
A GLU   189 2 82.73 1 189 
A TRP   190 2 75.62 1 190 
A LEU   191 2 90.34 1 191 
A GLU   192 2 81.19 1 192 
A ASP   193 2 88.71 1 193 
A ASP   194 2 86.79 1 194 
A LEU   195 2 88.48 1 195 
A LEU   196 2 91.53 1 196 
A ASP   197 2 90.98 1 197 
A ALA   198 2 95.10 1 198 
A ILE   199 2 90.11 1 199 
A THR   200 2 94.15 1 200 
A PRO   201 2 94.88 1 201 
A LYS   202 2 83.93 1 202 
A ILE   203 2 93.35 1 203 
A ILE   204 2 93.65 1 204 
A GLY   205 2 94.30 1 205 
A ASN   206 2 86.57 1 206 
A ARG   207 2 93.28 1 207 
A PRO   208 2 95.89 1 208 
A ASN   209 2 95.27 1 209 
A THR   210 2 96.05 1 210 
A TYR   211 2 97.44 1 211 
A THR   212 2 96.57 1 212 
A PHE   213 2 97.02 1 213 
A THR   214 2 97.11 1 214 
A LYS   215 2 97.19 1 215 
A ALA   216 2 97.80 1 216 
A LEU   217 2 95.77 1 217 
A ALA   218 2 97.93 1 218 
A GLU   219 2 97.45 1 219 
A HIS   220 2 88.44 1 220 
A VAL   221 2 95.14 1 221 
A LEU   222 2 93.97 1 222 
A VAL   223 2 94.87 1 223 
A GLU   224 2 84.40 1 224 
A GLN   225 2 89.21 1 225 
A SER   226 2 93.73 1 226 
A GLY   227 2 94.78 1 227 
A ASN   228 2 87.08 1 228 
A LEU   229 2 96.47 1 229 
A PRO   230 2 97.40 1 230 
A VAL   231 2 97.24 1 231 
A ALA   232 2 98.46 1 232 
A ILE   233 2 98.14 1 233 
A VAL   234 2 98.49 1 234 
A ARG   235 2 96.55 1 235 
A PRO   236 2 98.31 1 236 
A SER   237 2 97.76 1 237 
A ILE   238 2 97.49 1 238 
A VAL   239 2 98.28 1 239 
A THR   240 2 97.51 1 240 
A ALA   241 2 98.42 1 241 
A ALA   242 2 98.48 1 242 
A TRP   243 2 96.19 1 243 
A LYS   244 2 91.12 1 244 
A GLU   245 2 91.63 1 245 
A PRO   246 2 93.40 1 246 
A ILE   247 2 93.46 1 247 
A PRO   248 2 97.22 1 248 
A GLY   249 2 98.09 1 249 
A TRP   250 2 97.32 1 250 
A VAL   251 2 96.84 1 251 
A ASP   252 2 94.00 1 252 
A ASN   253 2 93.91 1 253 
A LEU   254 2 94.75 1 254 
A ASN   255 2 91.78 1 255 
A GLY   256 2 93.18 1 256 
A PRO   257 2 95.21 1 257 
A THR   258 2 96.48 1 258 
A GLY   259 2 96.60 1 259 
A LEU   260 2 94.50 1 260 
A LEU   261 2 93.54 1 261 
A ALA   262 2 97.13 1 262 
A GLY   263 2 97.19 1 263 
A ALA   264 2 97.51 1 264 
A GLY   265 2 97.54 1 265 
A LYS   266 2 94.27 1 266 
A GLY   267 2 96.54 1 267 
A ILE   268 2 90.34 1 268 
A LEU   269 2 96.68 1 269 
A ARG   270 2 91.35 1 270 
A THR   271 2 97.29 1 271 
A ILE   272 2 91.53 1 272 
A LEU   273 2 97.22 1 273 
A CYS   274 2 98.02 1 274 
A TYR   275 2 96.79 1 275 
A ARG   276 2 86.99 1 276 
A ASN   277 2 89.22 1 277 
A LEU   278 2 97.47 1 278 
A ILE   279 2 95.48 1 279 
A ALA   280 2 97.04 1 280 
A ASP   281 2 97.04 1 281 
A LEU   282 2 96.58 1 282 
A ILE   283 2 96.47 1 283 
A PRO   284 2 98.45 1 284 
A VAL   285 2 98.46 1 285 
A ASP   286 2 97.82 1 286 
A THR   287 2 97.52 1 287 
A ALA   288 2 98.76 1 288 
A ILE   289 2 98.08 1 289 
A ASN   290 2 97.69 1 290 
A LEU   291 2 98.34 1 291 
A LEU   292 2 96.03 1 292 
A ILE   293 2 98.49 1 293 
A SER   294 2 98.33 1 294 
A VAL   295 2 98.37 1 295 
A ALA   296 2 98.61 1 296 
A TRP   297 2 97.64 1 297 
A HIS   298 2 94.07 1 298 
A THR   299 2 97.58 1 299 
A ALA   300 2 97.95 1 300 
A THR   301 2 95.69 1 301 
A ALA   302 2 96.13 1 302 
A ARG   303 2 78.49 1 303 
A PRO   304 2 93.82 1 304 
A ASN   305 2 86.74 1 305 
A ASN   306 2 86.53 1 306 
A ILE   307 2 94.72 1 307 
A LEU   308 2 95.95 1 308 
A VAL   309 2 98.02 1 309 
A TYR   310 2 98.42 1 310 
A ASN   311 2 97.32 1 311 
A CYS   312 2 98.33 1 312 
A THR   313 2 97.45 1 313 
A SER   314 2 97.71 1 314 
A GLY   315 2 96.91 1 315 
A ASN   316 2 87.65 1 316 
A LEU   317 2 95.33 1 317 
A ASN   318 2 97.13 1 318 
A PRO   319 2 97.20 1 319 
A ILE   320 2 96.19 1 320 
A ARG   321 2 93.18 1 321 
A TRP   322 2 97.30 1 322 
A SER   323 2 96.95 1 323 
A ASP   324 2 94.66 1 324 
A ILE   325 2 95.72 1 325 
A GLU   326 2 95.58 1 326 
A ASP   327 2 95.47 1 327 
A ILE   328 2 95.78 1 328 
A GLY   329 2 96.83 1 329 
A HIS   330 2 88.08 1 330 
A GLU   331 2 89.96 1 331 
A HIS   332 2 90.64 1 332 
A ILE   333 2 91.71 1 333 
A LEU   334 2 96.20 1 334 
A GLN   335 2 87.93 1 335 
A ASN   336 2 93.70 1 336 
A PRO   337 2 97.30 1 337 
A PHE   338 2 97.22 1 338 
A ASN   339 2 95.70 1 339 
A ASP   340 2 91.28 1 340 
A VAL   341 2 95.40 1 341 
A LEU   342 2 89.87 1 342 
A TRP   343 2 90.03 1 343 
A TYR   344 2 96.68 1 344 
A PRO   345 2 96.73 1 345 
A GLY   346 2 93.66 1 346 
A GLY   347 2 94.76 1 347 
A SER   348 2 96.09 1 348 
A PHE   349 2 96.94 1 349 
A LYS   350 2 96.25 1 350 
A SER   351 2 94.78 1 351 
A SER   352 2 97.15 1 352 
A ARG   353 2 86.23 1 353 
A VAL   354 2 97.05 1 354 
A LEU   355 2 96.55 1 355 
A ASN   356 2 97.13 1 356 
A ASN   357 2 95.32 1 357 
A ILE   358 2 96.50 1 358 
A CYS   359 2 97.31 1 359 
A VAL   360 2 97.46 1 360 
A MET   361 2 89.38 1 361 
A THR   362 2 92.28 1 362 
A LEU   363 2 94.59 1 363 
A HIS   364 2 94.30 1 364 
A MET   365 2 94.31 1 365 
A ILE   366 2 93.50 1 366 
A PRO   367 2 93.34 1 367 
A ALA   368 2 96.46 1 368 
A TYR   369 2 95.46 1 369 
A ILE   370 2 92.80 1 370 
A PHE   371 2 88.31 1 371 
A ASP   372 2 96.24 1 372 
A THR   373 2 94.53 1 373 
A ILE   374 2 93.08 1 374 
A ALA   375 2 95.30 1 375 
A ARG   376 2 83.59 1 376 
A VAL   377 2 93.91 1 377 
A SER   378 2 90.70 1 378 
A GLY   379 2 93.57 1 379 
A LYS   380 2 84.80 1 380 
A LYS   381 2 82.13 1 381 
A PRO   382 2 92.77 1 382 
A ILE   383 2 87.16 1 383 
A MET   384 2 91.10 1 384 
A VAL   385 2 96.42 1 385 
A GLN   386 2 85.95 1 386 
A VAL   387 2 94.75 1 387 
A GLN   388 2 94.16 1 388 
A LYS   389 2 92.65 1 389 
A LYS   390 2 86.39 1 390 
A LEU   391 2 93.04 1 391 
A GLN   392 2 87.28 1 392 
A ARG   393 2 81.89 1 393 
A ALA   394 2 95.63 1 394 
A VAL   395 2 95.96 1 395 
A ALA   396 2 95.97 1 396 
A CYS   397 2 94.16 1 397 
A LEU   398 2 94.92 1 398 
A GLU   399 2 92.80 1 399 
A PHE   400 2 96.09 1 400 
A PHE   401 2 96.33 1 401 
A THR   402 2 97.17 1 402 
A THR   403 2 96.95 1 403 
A HIS   404 2 93.42 1 404 
A GLU   405 2 94.69 1 405 
A TRP   406 2 96.79 1 406 
A LYS   407 2 86.37 1 407 
A PHE   408 2 97.68 1 408 
A THR   409 2 93.05 1 409 
A ASN   410 2 93.73 1 410 
A ASP   411 2 94.32 1 411 
A ASN   412 2 96.90 1 412 
A VAL   413 2 98.16 1 413 
A ILE   414 2 96.44 1 414 
A ARG   415 2 85.79 1 415 
A LEU   416 2 97.71 1 416 
A LEU   417 2 96.84 1 417 
A THR   418 2 92.21 1 418 
A ASN   419 2 88.13 1 419 
A LEU   420 2 95.55 1 420 
A HIS   421 2 94.66 1 421 
A PRO   422 2 96.49 1 422 
A LEU   423 2 95.40 1 423 
A ASP   424 2 97.00 1 424 
A ARG   425 2 84.71 1 425 
A LYS   426 2 85.91 1 426 
A THR   427 2 96.78 1 427 
A PHE   428 2 98.01 1 428 
A ASN   429 2 94.83 1 429 
A PHE   430 2 98.06 1 430 
A ASP   431 2 97.02 1 431 
A VAL   432 2 96.86 1 432 
A MET   433 2 91.20 1 433 
A GLU   434 2 94.51 1 434 
A ILE   435 2 97.53 1 435 
A GLU   436 2 88.28 1 436 
A TRP   437 2 97.65 1 437 
A LYS   438 2 88.25 1 438 
A SER   439 2 95.26 1 439 
A TYR   440 2 98.30 1 440 
A LEU   441 2 95.96 1 441 
A GLU   442 2 92.67 1 442 
A GLN   443 2 90.44 1 443 
A TYR   444 2 97.55 1 444 
A ILE   445 2 96.16 1 445 
A LEU   446 2 96.81 1 446 
A GLY   447 2 97.97 1 447 
A THR   448 2 97.15 1 448 
A ARG   449 2 96.00 1 449 
A LYS   450 2 91.40 1 450 
A PHE   451 2 97.02 1 451 
A ILE   452 2 95.73 1 452 
A LEU   453 2 96.70 1 453 
A LYS   454 2 90.41 1 454 
A GLU   455 2 96.31 1 455 
A ASP   456 2 91.68 1 456 
A PRO   457 2 94.82 1 457 
A SER   458 2 95.88 1 458 
A THR   459 2 95.58 1 459 
A PHE   460 2 96.60 1 460 
A PRO   461 2 96.87 1 461 
A ALA   462 2 97.15 1 462 
A ALA   463 2 97.76 1 463 
A ARG   464 2 91.96 1 464 
A SER   465 2 96.01 1 465 
A HIS   466 2 94.59 1 466 
A LEU   467 2 96.70 1 467 
A ARG   468 2 80.40 1 468 
A LYS   469 2 87.51 1 469 
A MET   470 2 93.96 1 470 
A TYR   471 2 95.88 1 471 
A TRP   472 2 92.38 1 472 
A VAL   473 2 94.78 1 473 
A HIS   474 2 92.05 1 474 
A ARG   475 2 86.05 1 475 
A PHE   476 2 90.34 1 476 
A SER   477 2 89.42 1 477 
A GLN   478 2 89.20 1 478 
A PHE   479 2 91.39 1 479 
A LEU   480 2 88.62 1 480 
A THR   481 2 85.68 1 481 
A VAL   482 2 88.82 1 482 
A MET   483 2 82.43 1 483 
A LEU   484 2 83.52 1 484 
A VAL   485 2 83.26 1 485 
A TRP   486 2 73.51 1 486 
A ARG   487 2 71.47 1 487 
A LEU   488 2 80.28 1 488 
A ILE   489 2 77.14 1 489 
A MET   490 2 72.25 1 490 
A LEU   491 2 75.08 1 491 
A ARG   492 2 65.41 1 492 
A SER   493 2 72.97 1 493 
A GLN   494 2 67.34 1 494 
A MET   495 2 70.39 1 495 
A ALA   496 2 73.68 1 496 
A ARG   497 2 65.07 1 497 
A GLN   498 2 75.62 1 498 
A LEU   499 2 77.82 1 499 
A TRP   500 2 67.78 1 500 
A PHE   501 2 71.52 1 501 
A MET   502 2 78.45 1 502 
A LEU   503 2 80.65 1 503 
A PHE   504 2 73.99 1 504 
A SER   505 2 84.92 1 505 
A LEU   506 2 83.11 1 506 
A ILE   507 2 83.73 1 507 
A PHE   508 2 77.27 1 508 
A ARG   509 2 75.01 1 509 
A ILE   510 2 84.72 1 510 
A ALA   511 2 86.14 1 511 
A HIS   512 2 73.67 1 512 
A SER   513 2 76.99 1 513 
A LEU   514 2 72.79 1 514 
A PRO   515 2 66.59 1 515 
A ARG   516 2 54.09 1 516 
A LEU   517 2 55.36 1 517 
A THR   518 2 52.84 1 518 
A HIS   519 2 50.65 1 519 
A ARG   520 2 49.02 1 520 
A GLU   521 2 44.89 1 521 
B LIG_B .   2 76.09 1 522 
C NDP   .   2 95.19 1 523 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 NDP   . 1 C 
#
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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLU . 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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? 24.826  -35.913 28.013  1.00 24.93 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 23.714  -35.729 27.051  1.00 26.00 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 23.516  -34.232 26.922  1.00 27.47 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 23.118  -33.614 27.895  1.00 26.28 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 22.431  -36.407 27.561  1.00 25.01 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 22.494  -37.936 27.437  1.00 22.81 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 21.117  -38.760 28.274  1.00 21.91 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 21.386  -40.469 27.776  1.00 18.65 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? 23.942  -33.622 25.811  1.00 29.96 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? 23.779  -32.181 25.639  1.00 25.94 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? 22.276  -31.898 25.507  1.00 26.69 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? 21.632  -32.458 24.618  1.00 24.78 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? 24.577  -31.724 24.412  1.00 23.01 2   A 1 
ATOM   14   N N   . GLU   A 1 3   ? 21.732  -31.084 26.412  1.00 29.76 3   A 1 
ATOM   15   C CA  . GLU   A 1 3   ? 20.370  -30.576 26.291  1.00 28.42 3   A 1 
ATOM   16   C C   . GLU   A 1 3   ? 20.294  -29.774 24.986  1.00 29.41 3   A 1 
ATOM   17   O O   . GLU   A 1 3   ? 20.686  -28.613 24.915  1.00 27.23 3   A 1 
ATOM   18   C CB  . GLU   A 1 3   ? 20.000  -29.704 27.500  1.00 26.00 3   A 1 
ATOM   19   C CG  . GLU   A 1 3   ? 19.719  -30.521 28.770  1.00 23.14 3   A 1 
ATOM   20   C CD  . GLU   A 1 3   ? 19.350  -29.649 29.979  1.00 20.45 3   A 1 
ATOM   21   O OE1 . GLU   A 1 3   ? 18.657  -30.180 30.872  1.00 17.45 3   A 1 
ATOM   22   O OE2 . GLU   A 1 3   ? 19.796  -28.479 30.010  1.00 20.77 3   A 1 
ATOM   23   N N   . LYS   A 1 4   ? 19.816  -30.426 23.913  1.00 43.15 4   A 1 
ATOM   24   C CA  . LYS   A 1 4   ? 19.401  -29.769 22.671  1.00 43.70 4   A 1 
ATOM   25   C C   . LYS   A 1 4   ? 18.096  -28.995 22.911  1.00 44.51 4   A 1 
ATOM   26   O O   . LYS   A 1 4   ? 17.153  -29.116 22.137  1.00 41.76 4   A 1 
ATOM   27   C CB  . LYS   A 1 4   ? 19.249  -30.790 21.526  1.00 41.16 4   A 1 
ATOM   28   C CG  . LYS   A 1 4   ? 20.555  -31.379 20.980  1.00 37.16 4   A 1 
ATOM   29   C CD  . LYS   A 1 4   ? 20.210  -32.272 19.779  1.00 35.49 4   A 1 
ATOM   30   C CE  . LYS   A 1 4   ? 21.455  -32.836 19.098  1.00 30.87 4   A 1 
ATOM   31   N NZ  . LYS   A 1 4   ? 21.104  -33.649 17.906  1.00 28.64 4   A 1 
ATOM   32   N N   . GLY   A 1 5   ? 18.008  -28.273 24.032  1.00 46.66 5   A 1 
ATOM   33   C CA  . GLY   A 1 5   ? 16.888  -27.387 24.306  1.00 46.19 5   A 1 
ATOM   34   C C   . GLY   A 1 5   ? 16.787  -26.382 23.164  1.00 47.87 5   A 1 
ATOM   35   O O   . GLY   A 1 5   ? 17.764  -25.694 22.861  1.00 45.38 5   A 1 
ATOM   36   N N   . SER   A 1 6   ? 15.634  -26.340 22.487  1.00 52.84 6   A 1 
ATOM   37   C CA  . SER   A 1 6   ? 15.409  -25.301 21.486  1.00 52.13 6   A 1 
ATOM   38   C C   . SER   A 1 6   ? 15.531  -23.955 22.204  1.00 54.13 6   A 1 
ATOM   39   O O   . SER   A 1 6   ? 14.861  -23.712 23.203  1.00 50.27 6   A 1 
ATOM   40   C CB  . SER   A 1 6   ? 14.065  -25.476 20.765  1.00 47.57 6   A 1 
ATOM   41   O OG  . SER   A 1 6   ? 12.979  -25.145 21.588  1.00 44.01 6   A 1 
ATOM   42   N N   . LYS   A 1 7   ? 16.420  -23.075 21.730  1.00 69.18 7   A 1 
ATOM   43   C CA  . LYS   A 1 7   ? 16.638  -21.743 22.322  1.00 73.40 7   A 1 
ATOM   44   C C   . LYS   A 1 7   ? 15.477  -20.771 22.049  1.00 78.37 7   A 1 
ATOM   45   O O   . LYS   A 1 7   ? 15.635  -19.564 22.228  1.00 71.74 7   A 1 
ATOM   46   C CB  . LYS   A 1 7   ? 17.975  -21.157 21.830  1.00 63.05 7   A 1 
ATOM   47   C CG  . LYS   A 1 7   ? 19.219  -21.873 22.384  1.00 53.21 7   A 1 
ATOM   48   C CD  . LYS   A 1 7   ? 20.478  -21.117 21.937  1.00 47.90 7   A 1 
ATOM   49   C CE  . LYS   A 1 7   ? 21.731  -21.745 22.541  1.00 40.31 7   A 1 
ATOM   50   N NZ  . LYS   A 1 7   ? 22.960  -21.014 22.143  1.00 35.44 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 14.354  -21.276 21.550  1.00 83.04 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 13.160  -20.503 21.241  1.00 88.15 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 12.211  -20.393 22.429  1.00 91.77 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 12.329  -21.135 23.403  1.00 87.80 8   A 1 
ATOM   55   N N   . GLY   A 1 9   ? 11.276  -19.467 22.333  1.00 93.50 9   A 1 
ATOM   56   C CA  . GLY   A 1 9   ? 10.172  -19.344 23.276  1.00 95.54 9   A 1 
ATOM   57   C C   . GLY   A 1 9   ? 9.057   -20.367 23.028  1.00 97.03 9   A 1 
ATOM   58   O O   . GLY   A 1 9   ? 9.130   -21.156 22.078  1.00 95.90 9   A 1 
ATOM   59   N N   . PRO   A 1 10  ? 7.999   -20.335 23.858  1.00 97.49 10  A 1 
ATOM   60   C CA  . PRO   A 1 10  ? 6.816   -21.188 23.727  1.00 97.63 10  A 1 
ATOM   61   C C   . PRO   A 1 10  ? 6.208   -21.250 22.322  1.00 97.93 10  A 1 
ATOM   62   O O   . PRO   A 1 10  ? 5.805   -22.326 21.900  1.00 97.21 10  A 1 
ATOM   63   C CB  . PRO   A 1 10  ? 5.812   -20.623 24.731  1.00 96.87 10  A 1 
ATOM   64   C CG  . PRO   A 1 10  ? 6.696   -20.064 25.838  1.00 94.57 10  A 1 
ATOM   65   C CD  . PRO   A 1 10  ? 7.925   -19.558 25.094  1.00 96.91 10  A 1 
ATOM   66   N N   . ILE   A 1 11  ? 6.155   -20.152 21.568  1.00 97.87 11  A 1 
ATOM   67   C CA  . ILE   A 1 11  ? 5.600   -20.140 20.201  1.00 98.21 11  A 1 
ATOM   68   C C   . ILE   A 1 11  ? 6.468   -20.991 19.269  1.00 98.23 11  A 1 
ATOM   69   O O   . ILE   A 1 11  ? 5.964   -21.894 18.600  1.00 97.77 11  A 1 
ATOM   70   C CB  . ILE   A 1 11  ? 5.429   -18.703 19.652  1.00 98.22 11  A 1 
ATOM   71   C CG1 . ILE   A 1 11  ? 4.437   -17.906 20.528  1.00 97.59 11  A 1 
ATOM   72   C CG2 . ILE   A 1 11  ? 4.959   -18.735 18.186  1.00 97.79 11  A 1 
ATOM   73   C CD1 . ILE   A 1 11  ? 4.240   -16.444 20.119  1.00 96.64 11  A 1 
ATOM   74   N N   . THR   A 1 12  ? 7.781   -20.757 19.256  1.00 98.15 12  A 1 
ATOM   75   C CA  . THR   A 1 12  ? 8.733   -21.538 18.449  1.00 98.04 12  A 1 
ATOM   76   C C   . THR   A 1 12  ? 8.654   -23.027 18.790  1.00 98.03 12  A 1 
ATOM   77   O O   . THR   A 1 12  ? 8.629   -23.868 17.893  1.00 97.08 12  A 1 
ATOM   78   C CB  . THR   A 1 12  ? 10.168  -21.038 18.673  1.00 97.14 12  A 1 
ATOM   79   O OG1 . THR   A 1 12  ? 10.277  -19.692 18.266  1.00 90.37 12  A 1 
ATOM   80   C CG2 . THR   A 1 12  ? 11.213  -21.811 17.871  1.00 91.64 12  A 1 
ATOM   81   N N   . GLU   A 1 13  ? 8.582   -23.351 20.081  1.00 97.80 13  A 1 
ATOM   82   C CA  . GLU   A 1 13  ? 8.482   -24.721 20.578  1.00 97.62 13  A 1 
ATOM   83   C C   . GLU   A 1 13  ? 7.152   -25.380 20.191  1.00 97.86 13  A 1 
ATOM   84   O O   . GLU   A 1 13  ? 7.124   -26.541 19.786  1.00 97.18 13  A 1 
ATOM   85   C CB  . GLU   A 1 13  ? 8.672   -24.691 22.103  1.00 96.77 13  A 1 
ATOM   86   C CG  . GLU   A 1 13  ? 8.953   -26.068 22.730  1.00 86.20 13  A 1 
ATOM   87   C CD  . GLU   A 1 13  ? 10.298  -26.670 22.301  1.00 80.63 13  A 1 
ATOM   88   O OE1 . GLU   A 1 13  ? 10.561  -27.846 22.619  1.00 72.70 13  A 1 
ATOM   89   O OE2 . GLU   A 1 13  ? 11.094  -26.016 21.586  1.00 73.35 13  A 1 
ATOM   90   N N   . TRP   A 1 14  ? 6.049   -24.627 20.249  1.00 97.98 14  A 1 
ATOM   91   C CA  . TRP   A 1 14  ? 4.720   -25.129 19.914  1.00 98.22 14  A 1 
ATOM   92   C C   . TRP   A 1 14  ? 4.607   -25.542 18.447  1.00 98.30 14  A 1 
ATOM   93   O O   . TRP   A 1 14  ? 3.997   -26.570 18.159  1.00 97.97 14  A 1 
ATOM   94   C CB  . TRP   A 1 14  ? 3.665   -24.090 20.292  1.00 98.20 14  A 1 
ATOM   95   C CG  . TRP   A 1 14  ? 2.261   -24.555 20.069  1.00 98.15 14  A 1 
ATOM   96   C CD1 . TRP   A 1 14  ? 1.526   -25.280 20.942  1.00 97.33 14  A 1 
ATOM   97   C CD2 . TRP   A 1 14  ? 1.442   -24.400 18.874  1.00 97.95 14  A 1 
ATOM   98   N NE1 . TRP   A 1 14  ? 0.307   -25.592 20.371  1.00 97.18 14  A 1 
ATOM   99   C CE2 . TRP   A 1 14  ? 0.220   -25.082 19.094  1.00 97.67 14  A 1 
ATOM   100  C CE3 . TRP   A 1 14  ? 1.630   -23.763 17.630  1.00 97.64 14  A 1 
ATOM   101  C CZ2 . TRP   A 1 14  ? -0.783  -25.155 18.101  1.00 97.16 14  A 1 
ATOM   102  C CZ3 . TRP   A 1 14  ? 0.628   -23.830 16.643  1.00 96.65 14  A 1 
ATOM   103  C CH2 . TRP   A 1 14  ? -0.561  -24.524 16.876  1.00 96.59 14  A 1 
ATOM   104  N N   . PHE   A 1 15  ? 5.230   -24.814 17.524  1.00 98.36 15  A 1 
ATOM   105  C CA  . PHE   A 1 15  ? 5.216   -25.169 16.100  1.00 98.42 15  A 1 
ATOM   106  C C   . PHE   A 1 15  ? 6.058   -26.417 15.755  1.00 98.32 15  A 1 
ATOM   107  O O   . PHE   A 1 15  ? 5.929   -26.948 14.647  1.00 97.69 15  A 1 
ATOM   108  C CB  . PHE   A 1 15  ? 5.618   -23.951 15.256  1.00 98.36 15  A 1 
ATOM   109  C CG  . PHE   A 1 15  ? 4.466   -23.005 14.966  1.00 98.45 15  A 1 
ATOM   110  C CD1 . PHE   A 1 15  ? 3.558   -23.299 13.931  1.00 97.96 15  A 1 
ATOM   111  C CD2 . PHE   A 1 15  ? 4.278   -21.839 15.726  1.00 97.92 15  A 1 
ATOM   112  C CE1 . PHE   A 1 15  ? 2.478   -22.437 13.665  1.00 97.53 15  A 1 
ATOM   113  C CE2 . PHE   A 1 15  ? 3.197   -20.975 15.469  1.00 97.46 15  A 1 
ATOM   114  C CZ  . PHE   A 1 15  ? 2.298   -21.276 14.439  1.00 97.83 15  A 1 
ATOM   115  N N   . ARG   A 1 16  ? 6.885   -26.928 16.694  1.00 97.97 16  A 1 
ATOM   116  C CA  . ARG   A 1 16  ? 7.693   -28.131 16.446  1.00 97.82 16  A 1 
ATOM   117  C C   . ARG   A 1 16  ? 6.808   -29.318 16.070  1.00 97.90 16  A 1 
ATOM   118  O O   . ARG   A 1 16  ? 5.886   -29.684 16.786  1.00 96.96 16  A 1 
ATOM   119  C CB  . ARG   A 1 16  ? 8.571   -28.460 17.665  1.00 96.97 16  A 1 
ATOM   120  C CG  . ARG   A 1 16  ? 9.468   -29.683 17.366  1.00 92.61 16  A 1 
ATOM   121  C CD  . ARG   A 1 16  ? 10.343  -30.089 18.546  1.00 91.01 16  A 1 
ATOM   122  N NE  . ARG   A 1 16  ? 11.365  -29.069 18.831  1.00 83.97 16  A 1 
ATOM   123  C CZ  . ARG   A 1 16  ? 11.722  -28.657 20.028  1.00 79.02 16  A 1 
ATOM   124  N NH1 . ARG   A 1 16  ? 11.301  -29.254 21.096  1.00 69.12 16  A 1 
ATOM   125  N NH2 . ARG   A 1 16  ? 12.483  -27.619 20.166  1.00 70.43 16  A 1 
ATOM   126  N N   . GLY   A 1 17  ? 7.121   -29.951 14.941  1.00 97.73 17  A 1 
ATOM   127  C CA  . GLY   A 1 17  ? 6.421   -31.142 14.456  1.00 97.85 17  A 1 
ATOM   128  C C   . GLY   A 1 17  ? 5.001   -30.902 13.936  1.00 98.20 17  A 1 
ATOM   129  O O   . GLY   A 1 17  ? 4.374   -31.854 13.466  1.00 97.01 17  A 1 
ATOM   130  N N   . ARG   A 1 18  ? 4.491   -29.675 13.983  1.00 98.10 18  A 1 
ATOM   131  C CA  . ARG   A 1 18  ? 3.173   -29.327 13.429  1.00 98.22 18  A 1 
ATOM   132  C C   . ARG   A 1 18  ? 3.253   -28.975 11.948  1.00 98.34 18  A 1 
ATOM   133  O O   . ARG   A 1 18  ? 4.260   -28.455 11.467  1.00 97.62 18  A 1 
ATOM   134  C CB  . ARG   A 1 18  ? 2.508   -28.208 14.242  1.00 97.71 18  A 1 
ATOM   135  C CG  . ARG   A 1 18  ? 2.042   -28.716 15.611  1.00 95.55 18  A 1 
ATOM   136  C CD  . ARG   A 1 18  ? 1.289   -27.607 16.349  1.00 95.26 18  A 1 
ATOM   137  N NE  . ARG   A 1 18  ? 0.587   -28.116 17.537  1.00 94.01 18  A 1 
ATOM   138  C CZ  . ARG   A 1 18  ? 1.057   -28.307 18.750  1.00 95.34 18  A 1 
ATOM   139  N NH1 . ARG   A 1 18  ? 2.290   -28.071 19.075  1.00 89.10 18  A 1 
ATOM   140  N NH2 . ARG   A 1 18  ? 0.254   -28.748 19.668  1.00 90.60 18  A 1 
ATOM   141  N N   . SER   A 1 19  ? 2.169   -29.252 11.234  1.00 98.57 19  A 1 
ATOM   142  C CA  . SER   A 1 19  ? 2.008   -28.889 9.826   1.00 98.62 19  A 1 
ATOM   143  C C   . SER   A 1 19  ? 0.984   -27.771 9.663   1.00 98.67 19  A 1 
ATOM   144  O O   . SER   A 1 19  ? -0.012  -27.711 10.380  1.00 98.14 19  A 1 
ATOM   145  C CB  . SER   A 1 19  ? 1.638   -30.106 8.984   1.00 98.28 19  A 1 
ATOM   146  O OG  . SER   A 1 19  ? 2.723   -31.018 8.985   1.00 95.62 19  A 1 
ATOM   147  N N   . VAL   A 1 20  ? 1.243   -26.887 8.707   1.00 98.73 20  A 1 
ATOM   148  C CA  . VAL   A 1 20  ? 0.480   -25.654 8.484   1.00 98.69 20  A 1 
ATOM   149  C C   . VAL   A 1 20  ? 0.001   -25.607 7.038   1.00 98.79 20  A 1 
ATOM   150  O O   . VAL   A 1 20  ? 0.755   -25.947 6.131   1.00 98.33 20  A 1 
ATOM   151  C CB  . VAL   A 1 20  ? 1.349   -24.425 8.829   1.00 97.38 20  A 1 
ATOM   152  C CG1 . VAL   A 1 20  ? 0.601   -23.110 8.613   1.00 92.12 20  A 1 
ATOM   153  C CG2 . VAL   A 1 20  ? 1.823   -24.457 10.288  1.00 92.12 20  A 1 
ATOM   154  N N   . LEU   A 1 21  ? -1.228  -25.154 6.802   1.00 98.78 21  A 1 
ATOM   155  C CA  . LEU   A 1 21  ? -1.711  -24.773 5.472   1.00 98.83 21  A 1 
ATOM   156  C C   . LEU   A 1 21  ? -1.737  -23.246 5.359   1.00 98.85 21  A 1 
ATOM   157  O O   . LEU   A 1 21  ? -2.296  -22.569 6.217   1.00 98.68 21  A 1 
ATOM   158  C CB  . LEU   A 1 21  ? -3.092  -25.404 5.229   1.00 98.73 21  A 1 
ATOM   159  C CG  . LEU   A 1 21  ? -3.788  -24.965 3.923   1.00 98.40 21  A 1 
ATOM   160  C CD1 . LEU   A 1 21  ? -3.021  -25.402 2.678   1.00 97.83 21  A 1 
ATOM   161  C CD2 . LEU   A 1 21  ? -5.188  -25.576 3.856   1.00 97.76 21  A 1 
ATOM   162  N N   . VAL   A 1 22  ? -1.183  -22.704 4.283   1.00 98.80 22  A 1 
ATOM   163  C CA  . VAL   A 1 22  ? -1.247  -21.271 3.974   1.00 98.80 22  A 1 
ATOM   164  C C   . VAL   A 1 22  ? -1.958  -21.062 2.645   1.00 98.77 22  A 1 
ATOM   165  O O   . VAL   A 1 22  ? -1.505  -21.521 1.594   1.00 98.40 22  A 1 
ATOM   166  C CB  . VAL   A 1 22  ? 0.144   -20.611 3.981   1.00 98.61 22  A 1 
ATOM   167  C CG1 . VAL   A 1 22  ? 0.037   -19.099 3.761   1.00 97.83 22  A 1 
ATOM   168  C CG2 . VAL   A 1 22  ? 0.874   -20.836 5.312   1.00 97.92 22  A 1 
ATOM   169  N N   . THR   A 1 23  ? -3.056  -20.321 2.658   1.00 98.72 23  A 1 
ATOM   170  C CA  . THR   A 1 23  ? -3.664  -19.783 1.436   1.00 98.68 23  A 1 
ATOM   171  C C   . THR   A 1 23  ? -3.119  -18.380 1.165   1.00 98.58 23  A 1 
ATOM   172  O O   . THR   A 1 23  ? -2.893  -17.594 2.084   1.00 97.71 23  A 1 
ATOM   173  C CB  . THR   A 1 23  ? -5.199  -19.789 1.469   1.00 98.36 23  A 1 
ATOM   174  O OG1 . THR   A 1 23  ? -5.687  -18.789 2.318   1.00 96.42 23  A 1 
ATOM   175  C CG2 . THR   A 1 23  ? -5.798  -21.122 1.909   1.00 96.87 23  A 1 
ATOM   176  N N   . GLY   A 1 24  ? -2.877  -18.050 -0.106  1.00 98.52 24  A 1 
ATOM   177  C CA  . GLY   A 1 24  ? -2.280  -16.755 -0.458  1.00 98.44 24  A 1 
ATOM   178  C C   . GLY   A 1 24  ? -0.770  -16.657 -0.208  1.00 98.47 24  A 1 
ATOM   179  O O   . GLY   A 1 24  ? -0.235  -15.552 -0.195  1.00 97.37 24  A 1 
ATOM   180  N N   . ALA   A 1 25  ? -0.073  -17.791 -0.076  1.00 98.40 25  A 1 
ATOM   181  C CA  . ALA   A 1 25  ? 1.376   -17.849 0.170   1.00 98.26 25  A 1 
ATOM   182  C C   . ALA   A 1 25  ? 2.237   -17.148 -0.899  1.00 98.15 25  A 1 
ATOM   183  O O   . ALA   A 1 25  ? 3.342   -16.696 -0.619  1.00 96.95 25  A 1 
ATOM   184  C CB  . ALA   A 1 25  ? 1.764   -19.323 0.272   1.00 97.76 25  A 1 
ATOM   185  N N   . THR   A 1 26  ? 1.734   -17.017 -2.126  1.00 98.24 26  A 1 
ATOM   186  C CA  . THR   A 1 26  ? 2.411   -16.292 -3.219  1.00 98.04 26  A 1 
ATOM   187  C C   . THR   A 1 26  ? 2.182   -14.779 -3.192  1.00 97.92 26  A 1 
ATOM   188  O O   . THR   A 1 26  ? 2.756   -14.054 -4.011  1.00 96.50 26  A 1 
ATOM   189  C CB  . THR   A 1 26  ? 1.967   -16.840 -4.585  1.00 97.42 26  A 1 
ATOM   190  O OG1 . THR   A 1 26  ? 0.565   -16.737 -4.727  1.00 95.17 26  A 1 
ATOM   191  C CG2 . THR   A 1 26  ? 2.333   -18.309 -4.759  1.00 95.12 26  A 1 
ATOM   192  N N   . GLY   A 1 27  ? 1.326   -14.299 -2.302  1.00 98.22 27  A 1 
ATOM   193  C CA  . GLY   A 1 27  ? 1.003   -12.890 -2.137  1.00 98.17 27  A 1 
ATOM   194  C C   . GLY   A 1 27  ? 2.004   -12.141 -1.259  1.00 98.29 27  A 1 
ATOM   195  O O   . GLY   A 1 27  ? 2.977   -12.715 -0.771  1.00 97.64 27  A 1 
ATOM   196  N N   . PHE   A 1 28  ? 1.751   -10.853 -1.043  1.00 98.18 28  A 1 
ATOM   197  C CA  . PHE   A 1 28  ? 2.615   -9.977  -0.249  1.00 98.32 28  A 1 
ATOM   198  C C   . PHE   A 1 28  ? 2.753   -10.465 1.200   1.00 98.44 28  A 1 
ATOM   199  O O   . PHE   A 1 28  ? 3.856   -10.786 1.637   1.00 98.13 28  A 1 
ATOM   200  C CB  . PHE   A 1 28  ? 2.069   -8.546  -0.323  1.00 98.22 28  A 1 
ATOM   201  C CG  . PHE   A 1 28  ? 2.786   -7.537  0.560   1.00 98.31 28  A 1 
ATOM   202  C CD1 . PHE   A 1 28  ? 2.040   -6.639  1.355   1.00 97.80 28  A 1 
ATOM   203  C CD2 . PHE   A 1 28  ? 4.186   -7.469  0.582   1.00 97.77 28  A 1 
ATOM   204  C CE1 . PHE   A 1 28  ? 2.690   -5.683  2.152   1.00 97.61 28  A 1 
ATOM   205  C CE2 . PHE   A 1 28  ? 4.843   -6.519  1.388   1.00 97.54 28  A 1 
ATOM   206  C CZ  . PHE   A 1 28  ? 4.094   -5.626  2.167   1.00 97.82 28  A 1 
ATOM   207  N N   . MET   A 1 29  ? 1.653   -10.607 1.918   1.00 98.45 29  A 1 
ATOM   208  C CA  . MET   A 1 29  ? 1.674   -11.090 3.303   1.00 98.59 29  A 1 
ATOM   209  C C   . MET   A 1 29  ? 2.068   -12.569 3.397   1.00 98.71 29  A 1 
ATOM   210  O O   . MET   A 1 29  ? 2.865   -12.944 4.248   1.00 98.43 29  A 1 
ATOM   211  C CB  . MET   A 1 29  ? 0.311   -10.875 3.966   1.00 98.25 29  A 1 
ATOM   212  C CG  . MET   A 1 29  ? -0.044  -9.392  4.120   1.00 95.67 29  A 1 
ATOM   213  S SD  . MET   A 1 29  ? -1.505  -9.100  5.150   1.00 94.02 29  A 1 
ATOM   214  C CE  . MET   A 1 29  ? -0.866  -9.522  6.787   1.00 87.86 29  A 1 
ATOM   215  N N   . GLY   A 1 30  ? 1.542   -13.404 2.507   1.00 98.60 30  A 1 
ATOM   216  C CA  . GLY   A 1 30  ? 1.780   -14.848 2.530   1.00 98.62 30  A 1 
ATOM   217  C C   . GLY   A 1 30  ? 3.254   -15.227 2.407   1.00 98.69 30  A 1 
ATOM   218  O O   . GLY   A 1 30  ? 3.714   -16.106 3.128   1.00 98.36 30  A 1 
ATOM   219  N N   . LYS   A 1 31  ? 4.021   -14.542 1.562   1.00 98.45 31  A 1 
ATOM   220  C CA  . LYS   A 1 31  ? 5.471   -14.770 1.442   1.00 98.35 31  A 1 
ATOM   221  C C   . LYS   A 1 31  ? 6.213   -14.486 2.749   1.00 98.56 31  A 1 
ATOM   222  O O   . LYS   A 1 31  ? 7.039   -15.292 3.152   1.00 98.16 31  A 1 
ATOM   223  C CB  . LYS   A 1 31  ? 6.050   -13.924 0.305   1.00 97.11 31  A 1 
ATOM   224  C CG  . LYS   A 1 31  ? 5.842   -14.621 -1.048  1.00 93.82 31  A 1 
ATOM   225  C CD  . LYS   A 1 31  ? 6.428   -13.834 -2.222  1.00 93.23 31  A 1 
ATOM   226  C CE  . LYS   A 1 31  ? 5.526   -12.654 -2.556  1.00 90.11 31  A 1 
ATOM   227  N NZ  . LYS   A 1 31  ? 5.935   -11.999 -3.821  1.00 88.49 31  A 1 
ATOM   228  N N   . VAL   A 1 32  ? 5.901   -13.385 3.410   1.00 98.55 32  A 1 
ATOM   229  C CA  . VAL   A 1 32  ? 6.527   -13.019 4.694   1.00 98.65 32  A 1 
ATOM   230  C C   . VAL   A 1 32  ? 6.164   -14.030 5.779   1.00 98.73 32  A 1 
ATOM   231  O O   . VAL   A 1 32  ? 7.034   -14.427 6.548   1.00 98.50 32  A 1 
ATOM   232  C CB  . VAL   A 1 32  ? 6.149   -11.590 5.130   1.00 98.44 32  A 1 
ATOM   233  C CG1 . VAL   A 1 32  ? 6.861   -11.187 6.427   1.00 97.60 32  A 1 
ATOM   234  C CG2 . VAL   A 1 32  ? 6.520   -10.552 4.068   1.00 97.65 32  A 1 
ATOM   235  N N   . LEU   A 1 33  ? 4.917   -14.509 5.808   1.00 98.78 33  A 1 
ATOM   236  C CA  . LEU   A 1 33  ? 4.469   -15.540 6.745   1.00 98.84 33  A 1 
ATOM   237  C C   . LEU   A 1 33  ? 5.259   -16.841 6.572   1.00 98.84 33  A 1 
ATOM   238  O O   . LEU   A 1 33  ? 5.779   -17.378 7.546   1.00 98.64 33  A 1 
ATOM   239  C CB  . LEU   A 1 33  ? 2.957   -15.765 6.551   1.00 98.79 33  A 1 
ATOM   240  C CG  . LEU   A 1 33  ? 2.370   -16.915 7.397   1.00 98.39 33  A 1 
ATOM   241  C CD1 . LEU   A 1 33  ? 2.515   -16.675 8.897   1.00 97.98 33  A 1 
ATOM   242  C CD2 . LEU   A 1 33  ? 0.884   -17.069 7.079   1.00 97.86 33  A 1 
ATOM   243  N N   . VAL   A 1 34  ? 5.375   -17.335 5.341   1.00 98.74 34  A 1 
ATOM   244  C CA  . VAL   A 1 34  ? 6.093   -18.582 5.040   1.00 98.72 34  A 1 
ATOM   245  C C   . VAL   A 1 34  ? 7.574   -18.459 5.395   1.00 98.69 34  A 1 
ATOM   246  O O   . VAL   A 1 34  ? 8.109   -19.340 6.063   1.00 98.31 34  A 1 
ATOM   247  C CB  . VAL   A 1 34  ? 5.888   -18.980 3.568   1.00 98.49 34  A 1 
ATOM   248  C CG1 . VAL   A 1 34  ? 6.755   -20.168 3.153   1.00 97.46 34  A 1 
ATOM   249  C CG2 . VAL   A 1 34  ? 4.427   -19.376 3.319   1.00 97.67 34  A 1 
ATOM   250  N N   . GLU   A 1 35  ? 8.229   -17.367 5.019   1.00 98.61 35  A 1 
ATOM   251  C CA  . GLU   A 1 35  ? 9.638   -17.114 5.358   1.00 98.52 35  A 1 
ATOM   252  C C   . GLU   A 1 35  ? 9.837   -17.081 6.878   1.00 98.54 35  A 1 
ATOM   253  O O   . GLU   A 1 35  ? 10.706  -17.783 7.406   1.00 98.22 35  A 1 
ATOM   254  C CB  . GLU   A 1 35  ? 10.088  -15.802 4.694   1.00 98.26 35  A 1 
ATOM   255  C CG  . GLU   A 1 35  ? 11.613  -15.558 4.741   1.00 97.11 35  A 1 
ATOM   256  C CD  . GLU   A 1 35  ? 12.184  -15.073 6.088   1.00 97.35 35  A 1 
ATOM   257  O OE1 . GLU   A 1 35  ? 13.391  -15.272 6.334   1.00 94.71 35  A 1 
ATOM   258  O OE2 . GLU   A 1 35  ? 11.466  -14.471 6.910   1.00 95.41 35  A 1 
ATOM   259  N N   . LYS   A 1 36  ? 8.998   -16.346 7.597   1.00 98.62 36  A 1 
ATOM   260  C CA  . LYS   A 1 36  ? 9.105   -16.202 9.050   1.00 98.67 36  A 1 
ATOM   261  C C   . LYS   A 1 36  ? 8.899   -17.527 9.781   1.00 98.65 36  A 1 
ATOM   262  O O   . LYS   A 1 36  ? 9.668   -17.824 10.695  1.00 98.16 36  A 1 
ATOM   263  C CB  . LYS   A 1 36  ? 8.126   -15.121 9.530   1.00 98.51 36  A 1 
ATOM   264  C CG  . LYS   A 1 36  ? 8.182   -14.856 11.042  1.00 97.85 36  A 1 
ATOM   265  C CD  . LYS   A 1 36  ? 9.520   -14.276 11.522  1.00 96.97 36  A 1 
ATOM   266  C CE  . LYS   A 1 36  ? 9.372   -13.919 13.002  1.00 95.47 36  A 1 
ATOM   267  N NZ  . LYS   A 1 36  ? 10.525  -13.170 13.528  1.00 94.16 36  A 1 
ATOM   268  N N   . LEU   A 1 37  ? 7.914   -18.334 9.377   1.00 98.65 37  A 1 
ATOM   269  C CA  . LEU   A 1 37  ? 7.688   -19.661 9.956   1.00 98.61 37  A 1 
ATOM   270  C C   . LEU   A 1 37  ? 8.912   -20.562 9.770   1.00 98.51 37  A 1 
ATOM   271  O O   . LEU   A 1 37  ? 9.390   -21.138 10.743  1.00 97.91 37  A 1 
ATOM   272  C CB  . LEU   A 1 37  ? 6.438   -20.308 9.335   1.00 98.54 37  A 1 
ATOM   273  C CG  . LEU   A 1 37  ? 5.095   -19.748 9.843   1.00 98.07 37  A 1 
ATOM   274  C CD1 . LEU   A 1 37  ? 3.960   -20.322 8.997   1.00 97.71 37  A 1 
ATOM   275  C CD2 . LEU   A 1 37  ? 4.833   -20.117 11.305  1.00 97.49 37  A 1 
ATOM   276  N N   . LEU   A 1 38  ? 9.478   -20.639 8.568   1.00 98.55 38  A 1 
ATOM   277  C CA  . LEU   A 1 38  ? 10.672  -21.453 8.314   1.00 98.37 38  A 1 
ATOM   278  C C   . LEU   A 1 38  ? 11.899  -20.970 9.096   1.00 98.07 38  A 1 
ATOM   279  O O   . LEU   A 1 38  ? 12.686  -21.783 9.583   1.00 96.84 38  A 1 
ATOM   280  C CB  . LEU   A 1 38  ? 10.990  -21.452 6.815   1.00 98.16 38  A 1 
ATOM   281  C CG  . LEU   A 1 38  ? 9.996   -22.221 5.931   1.00 97.27 38  A 1 
ATOM   282  C CD1 . LEU   A 1 38  ? 10.433  -22.063 4.478   1.00 96.70 38  A 1 
ATOM   283  C CD2 . LEU   A 1 38  ? 9.949   -23.713 6.271   1.00 96.48 38  A 1 
ATOM   284  N N   . ARG   A 1 39  ? 12.076  -19.652 9.246   1.00 98.19 39  A 1 
ATOM   285  C CA  . ARG   A 1 39  ? 13.252  -19.067 9.901   1.00 97.86 39  A 1 
ATOM   286  C C   . ARG   A 1 39  ? 13.164  -19.103 11.426  1.00 97.82 39  A 1 
ATOM   287  O O   . ARG   A 1 39  ? 14.157  -19.436 12.078  1.00 96.91 39  A 1 
ATOM   288  C CB  . ARG   A 1 39  ? 13.461  -17.651 9.356   1.00 97.14 39  A 1 
ATOM   289  C CG  . ARG   A 1 39  ? 14.708  -16.972 9.946   1.00 94.86 39  A 1 
ATOM   290  C CD  . ARG   A 1 39  ? 15.123  -15.729 9.149   1.00 94.38 39  A 1 
ATOM   291  N NE  . ARG   A 1 39  ? 14.014  -14.805 8.924   1.00 92.66 39  A 1 
ATOM   292  C CZ  . ARG   A 1 39  ? 13.478  -13.954 9.771   1.00 94.92 39  A 1 
ATOM   293  N NH1 . ARG   A 1 39  ? 13.956  -13.760 10.957  1.00 87.51 39  A 1 
ATOM   294  N NH2 . ARG   A 1 39  ? 12.436  -13.271 9.404   1.00 89.56 39  A 1 
ATOM   295  N N   . SER   A 1 40  ? 12.001  -18.781 11.995  1.00 98.01 40  A 1 
ATOM   296  C CA  . SER   A 1 40  ? 11.799  -18.650 13.444  1.00 97.96 40  A 1 
ATOM   297  C C   . SER   A 1 40  ? 11.166  -19.880 14.100  1.00 97.88 40  A 1 
ATOM   298  O O   . SER   A 1 40  ? 11.255  -20.013 15.318  1.00 96.79 40  A 1 
ATOM   299  C CB  . SER   A 1 40  ? 10.978  -17.396 13.760  1.00 97.79 40  A 1 
ATOM   300  O OG  . SER   A 1 40  ? 11.683  -16.231 13.348  1.00 96.23 40  A 1 
ATOM   301  N N   . CYS   A 1 41  ? 10.583  -20.799 13.321  1.00 98.01 41  A 1 
ATOM   302  C CA  . CYS   A 1 41  ? 10.092  -22.102 13.773  1.00 97.94 41  A 1 
ATOM   303  C C   . CYS   A 1 41  ? 10.809  -23.228 12.998  1.00 97.87 41  A 1 
ATOM   304  O O   . CYS   A 1 41  ? 10.187  -23.950 12.220  1.00 96.78 41  A 1 
ATOM   305  C CB  . CYS   A 1 41  ? 8.562   -22.163 13.638  1.00 97.81 41  A 1 
ATOM   306  S SG  . CYS   A 1 41  ? 7.773   -20.783 14.514  1.00 97.21 41  A 1 
ATOM   307  N N   . PRO   A 1 42  ? 12.138  -23.389 13.164  1.00 97.45 42  A 1 
ATOM   308  C CA  . PRO   A 1 42  ? 12.950  -24.272 12.318  1.00 96.89 42  A 1 
ATOM   309  C C   . PRO   A 1 42  ? 12.557  -25.749 12.402  1.00 97.06 42  A 1 
ATOM   310  O O   . PRO   A 1 42  ? 12.842  -26.499 11.474  1.00 95.42 42  A 1 
ATOM   311  C CB  . PRO   A 1 42  ? 14.392  -24.052 12.783  1.00 95.31 42  A 1 
ATOM   312  C CG  . PRO   A 1 42  ? 14.237  -23.595 14.231  1.00 93.02 42  A 1 
ATOM   313  C CD  . PRO   A 1 42  ? 12.961  -22.760 14.171  1.00 96.25 42  A 1 
ATOM   314  N N   . ASP   A 1 43  ? 11.877  -26.174 13.476  1.00 97.31 43  A 1 
ATOM   315  C CA  . ASP   A 1 43  ? 11.425  -27.556 13.680  1.00 97.44 43  A 1 
ATOM   316  C C   . ASP   A 1 43  ? 9.970   -27.787 13.226  1.00 97.92 43  A 1 
ATOM   317  O O   . ASP   A 1 43  ? 9.391   -28.838 13.511  1.00 96.85 43  A 1 
ATOM   318  C CB  . ASP   A 1 43  ? 11.616  -27.956 15.150  1.00 96.47 43  A 1 
ATOM   319  C CG  . ASP   A 1 43  ? 13.059  -27.847 15.646  1.00 94.18 43  A 1 
ATOM   320  O OD1 . ASP   A 1 43  ? 13.984  -28.164 14.870  1.00 88.32 43  A 1 
ATOM   321  O OD2 . ASP   A 1 43  ? 13.222  -27.452 16.825  1.00 86.71 43  A 1 
ATOM   322  N N   . ILE   A 1 44  ? 9.352   -26.841 12.523  1.00 97.93 44  A 1 
ATOM   323  C CA  . ILE   A 1 44  ? 8.050   -27.047 11.876  1.00 98.21 44  A 1 
ATOM   324  C C   . ILE   A 1 44  ? 8.126   -28.258 10.936  1.00 98.28 44  A 1 
ATOM   325  O O   . ILE   A 1 44  ? 9.166   -28.481 10.303  1.00 97.58 44  A 1 
ATOM   326  C CB  . ILE   A 1 44  ? 7.576   -25.755 11.177  1.00 97.75 44  A 1 
ATOM   327  C CG1 . ILE   A 1 44  ? 6.057   -25.797 10.919  1.00 95.83 44  A 1 
ATOM   328  C CG2 . ILE   A 1 44  ? 8.356   -25.467 9.872   1.00 95.50 44  A 1 
ATOM   329  C CD1 . ILE   A 1 44  ? 5.469   -24.425 10.561  1.00 93.83 44  A 1 
ATOM   330  N N   . ALA   A 1 45  ? 7.075   -29.072 10.858  1.00 98.26 45  A 1 
ATOM   331  C CA  . ALA   A 1 45  ? 7.104   -30.282 10.033  1.00 98.23 45  A 1 
ATOM   332  C C   . ALA   A 1 45  ? 7.004   -29.943 8.545   1.00 98.30 45  A 1 
ATOM   333  O O   . ALA   A 1 45  ? 7.962   -30.132 7.792   1.00 96.69 45  A 1 
ATOM   334  C CB  . ALA   A 1 45  ? 6.011   -31.250 10.501  1.00 97.36 45  A 1 
ATOM   335  N N   . THR   A 1 46  ? 5.856   -29.427 8.130   1.00 98.51 46  A 1 
ATOM   336  C CA  . THR   A 1 46  ? 5.546   -29.128 6.727   1.00 98.59 46  A 1 
ATOM   337  C C   . THR   A 1 46  ? 4.673   -27.879 6.638   1.00 98.70 46  A 1 
ATOM   338  O O   . THR   A 1 46  ? 3.775   -27.684 7.454   1.00 98.20 46  A 1 
ATOM   339  C CB  . THR   A 1 46  ? 4.836   -30.324 6.069   1.00 97.94 46  A 1 
ATOM   340  O OG1 . THR   A 1 46  ? 5.605   -31.496 6.220   1.00 93.69 46  A 1 
ATOM   341  C CG2 . THR   A 1 46  ? 4.619   -30.142 4.573   1.00 94.02 46  A 1 
ATOM   342  N N   . ILE   A 1 47  ? 4.923   -27.054 5.630   1.00 98.68 47  A 1 
ATOM   343  C CA  . ILE   A 1 47  ? 4.054   -25.934 5.268   1.00 98.71 47  A 1 
ATOM   344  C C   . ILE   A 1 47  ? 3.461   -26.223 3.892   1.00 98.68 47  A 1 
ATOM   345  O O   . ILE   A 1 47  ? 4.163   -26.192 2.879   1.00 98.30 47  A 1 
ATOM   346  C CB  . ILE   A 1 47  ? 4.785   -24.575 5.314   1.00 98.61 47  A 1 
ATOM   347  C CG1 . ILE   A 1 47  ? 5.497   -24.359 6.674   1.00 97.94 47  A 1 
ATOM   348  C CG2 . ILE   A 1 47  ? 3.768   -23.450 5.046   1.00 98.10 47  A 1 
ATOM   349  C CD1 . ILE   A 1 47  ? 6.263   -23.038 6.783   1.00 96.73 47  A 1 
ATOM   350  N N   . TYR   A 1 48  ? 2.169   -26.512 3.859   1.00 98.75 48  A 1 
ATOM   351  C CA  . TYR   A 1 48  ? 1.414   -26.702 2.629   1.00 98.78 48  A 1 
ATOM   352  C C   . TYR   A 1 48  ? 0.988   -25.344 2.068   1.00 98.77 48  A 1 
ATOM   353  O O   . TYR   A 1 48  ? 0.454   -24.501 2.783   1.00 98.54 48  A 1 
ATOM   354  C CB  . TYR   A 1 48  ? 0.214   -27.613 2.891   1.00 98.72 48  A 1 
ATOM   355  C CG  . TYR   A 1 48  ? 0.592   -28.992 3.392   1.00 98.68 48  A 1 
ATOM   356  C CD1 . TYR   A 1 48  ? 1.016   -29.984 2.490   1.00 98.27 48  A 1 
ATOM   357  C CD2 . TYR   A 1 48  ? 0.539   -29.291 4.770   1.00 98.28 48  A 1 
ATOM   358  C CE1 . TYR   A 1 48  ? 1.373   -31.265 2.946   1.00 97.97 48  A 1 
ATOM   359  C CE2 . TYR   A 1 48  ? 0.898   -30.568 5.240   1.00 97.95 48  A 1 
ATOM   360  C CZ  . TYR   A 1 48  ? 1.315   -31.553 4.321   1.00 98.16 48  A 1 
ATOM   361  O OH  . TYR   A 1 48  ? 1.668   -32.802 4.776   1.00 97.41 48  A 1 
ATOM   362  N N   . LEU   A 1 49  ? 1.222   -25.128 0.770   1.00 98.61 49  A 1 
ATOM   363  C CA  . LEU   A 1 49  ? 0.938   -23.872 0.083   1.00 98.56 49  A 1 
ATOM   364  C C   . LEU   A 1 49  ? -0.156  -24.111 -0.957  1.00 98.51 49  A 1 
ATOM   365  O O   . LEU   A 1 49  ? 0.100   -24.769 -1.967  1.00 97.70 49  A 1 
ATOM   366  C CB  . LEU   A 1 49  ? 2.223   -23.340 -0.586  1.00 98.20 49  A 1 
ATOM   367  C CG  . LEU   A 1 49  ? 3.475   -23.233 0.309   1.00 96.46 49  A 1 
ATOM   368  C CD1 . LEU   A 1 49  ? 4.622   -22.635 -0.502  1.00 93.17 49  A 1 
ATOM   369  C CD2 . LEU   A 1 49  ? 3.247   -22.347 1.531   1.00 93.12 49  A 1 
ATOM   370  N N   . LEU   A 1 50  ? -1.353  -23.562 -0.761  1.00 98.47 50  A 1 
ATOM   371  C CA  . LEU   A 1 50  ? -2.384  -23.599 -1.798  1.00 98.40 50  A 1 
ATOM   372  C C   . LEU   A 1 50  ? -1.966  -22.698 -2.963  1.00 98.32 50  A 1 
ATOM   373  O O   . LEU   A 1 50  ? -1.878  -21.473 -2.824  1.00 97.65 50  A 1 
ATOM   374  C CB  . LEU   A 1 50  ? -3.750  -23.197 -1.213  1.00 98.09 50  A 1 
ATOM   375  C CG  . LEU   A 1 50  ? -4.903  -23.353 -2.232  1.00 96.96 50  A 1 
ATOM   376  C CD1 . LEU   A 1 50  ? -5.243  -24.818 -2.486  1.00 94.83 50  A 1 
ATOM   377  C CD2 . LEU   A 1 50  ? -6.162  -22.662 -1.717  1.00 94.39 50  A 1 
ATOM   378  N N   . MET   A 1 51  ? -1.726  -23.294 -4.129  1.00 98.08 51  A 1 
ATOM   379  C CA  . MET   A 1 51  ? -1.240  -22.596 -5.315  1.00 97.93 51  A 1 
ATOM   380  C C   . MET   A 1 51  ? -2.090  -22.921 -6.537  1.00 97.88 51  A 1 
ATOM   381  O O   . MET   A 1 51  ? -2.348  -24.081 -6.845  1.00 96.35 51  A 1 
ATOM   382  C CB  . MET   A 1 51  ? 0.226   -22.945 -5.572  1.00 97.12 51  A 1 
ATOM   383  C CG  . MET   A 1 51  ? 1.140   -22.443 -4.447  1.00 93.40 51  A 1 
ATOM   384  S SD  . MET   A 1 51  ? 2.915   -22.524 -4.781  1.00 91.23 51  A 1 
ATOM   385  C CE  . MET   A 1 51  ? 3.056   -21.367 -6.154  1.00 84.42 51  A 1 
ATOM   386  N N   . ARG   A 1 52  ? -2.466  -21.889 -7.283  1.00 97.68 52  A 1 
ATOM   387  C CA  . ARG   A 1 52  ? -3.206  -22.039 -8.546  1.00 97.50 52  A 1 
ATOM   388  C C   . ARG   A 1 52  ? -2.295  -21.880 -9.760  1.00 97.61 52  A 1 
ATOM   389  O O   . ARG   A 1 52  ? -1.356  -21.070 -9.707  1.00 96.83 52  A 1 
ATOM   390  C CB  . ARG   A 1 52  ? -4.397  -21.069 -8.589  1.00 96.27 52  A 1 
ATOM   391  C CG  . ARG   A 1 52  ? -3.989  -19.589 -8.641  1.00 95.82 52  A 1 
ATOM   392  C CD  . ARG   A 1 52  ? -5.237  -18.741 -8.862  1.00 94.91 52  A 1 
ATOM   393  N NE  . ARG   A 1 52  ? -4.949  -17.295 -8.845  1.00 93.53 52  A 1 
ATOM   394  C CZ  . ARG   A 1 52  ? -5.849  -16.349 -9.062  1.00 94.14 52  A 1 
ATOM   395  N NH1 . ARG   A 1 52  ? -7.074  -16.628 -9.398  1.00 90.98 52  A 1 
ATOM   396  N NH2 . ARG   A 1 52  ? -5.546  -15.098 -8.929  1.00 90.72 52  A 1 
ATOM   397  N N   . PRO   A 1 53  ? -2.607  -22.560 -10.897 1.00 96.85 53  A 1 
ATOM   398  C CA  . PRO   A 1 53  ? -1.999  -22.230 -12.181 1.00 96.42 53  A 1 
ATOM   399  C C   . PRO   A 1 53  ? -2.386  -20.801 -12.594 1.00 96.32 53  A 1 
ATOM   400  O O   . PRO   A 1 53  ? -3.487  -20.314 -12.309 1.00 94.29 53  A 1 
ATOM   401  C CB  . PRO   A 1 53  ? -2.509  -23.292 -13.157 1.00 94.78 53  A 1 
ATOM   402  C CG  . PRO   A 1 53  ? -3.856  -23.715 -12.570 1.00 91.59 53  A 1 
ATOM   403  C CD  . PRO   A 1 53  ? -3.638  -23.576 -11.065 1.00 95.31 53  A 1 
ATOM   404  N N   . LYS   A 1 54  ? -1.462  -20.071 -13.242 1.00 95.55 54  A 1 
ATOM   405  C CA  . LYS   A 1 54  ? -1.710  -18.682 -13.657 1.00 95.33 54  A 1 
ATOM   406  C C   . LYS   A 1 54  ? -0.852  -18.306 -14.857 1.00 95.24 54  A 1 
ATOM   407  O O   . LYS   A 1 54  ? 0.361   -18.492 -14.822 1.00 92.17 54  A 1 
ATOM   408  C CB  . LYS   A 1 54  ? -1.452  -17.743 -12.462 1.00 92.76 54  A 1 
ATOM   409  C CG  . LYS   A 1 54  ? -1.903  -16.292 -12.697 1.00 89.77 54  A 1 
ATOM   410  C CD  . LYS   A 1 54  ? -1.702  -15.466 -11.419 1.00 88.95 54  A 1 
ATOM   411  C CE  . LYS   A 1 54  ? -2.183  -14.021 -11.582 1.00 84.17 54  A 1 
ATOM   412  N NZ  . LYS   A 1 54  ? -2.047  -13.262 -10.313 1.00 80.19 54  A 1 
ATOM   413  N N   . ARG   A 1 55  ? -1.468  -17.683 -15.881 1.00 92.87 55  A 1 
ATOM   414  C CA  . ARG   A 1 55  ? -0.784  -17.160 -17.087 1.00 91.95 55  A 1 
ATOM   415  C C   . ARG   A 1 55  ? 0.077   -18.216 -17.810 1.00 93.02 55  A 1 
ATOM   416  O O   . ARG   A 1 55  ? 1.190   -17.911 -18.219 1.00 87.51 55  A 1 
ATOM   417  C CB  . ARG   A 1 55  ? 0.038   -15.891 -16.759 1.00 88.95 55  A 1 
ATOM   418  C CG  . ARG   A 1 55  ? -0.786  -14.699 -16.259 1.00 80.97 55  A 1 
ATOM   419  C CD  . ARG   A 1 55  ? 0.170   -13.528 -15.991 1.00 73.75 55  A 1 
ATOM   420  N NE  . ARG   A 1 55  ? -0.539  -12.290 -15.616 1.00 64.59 55  A 1 
ATOM   421  C CZ  . ARG   A 1 55  ? 0.036   -11.140 -15.282 1.00 56.67 55  A 1 
ATOM   422  N NH1 . ARG   A 1 55  ? 1.333   -11.019 -15.206 1.00 51.45 55  A 1 
ATOM   423  N NH2 . ARG   A 1 55  ? -0.695  -10.091 -15.023 1.00 49.98 55  A 1 
ATOM   424  N N   . GLY   A 1 56  ? -0.432  -19.434 -17.950 1.00 91.94 56  A 1 
ATOM   425  C CA  . GLY   A 1 56  ? 0.266   -20.530 -18.635 1.00 92.15 56  A 1 
ATOM   426  C C   . GLY   A 1 56  ? 1.280   -21.295 -17.778 1.00 93.70 56  A 1 
ATOM   427  O O   . GLY   A 1 56  ? 1.671   -22.389 -18.164 1.00 89.82 56  A 1 
ATOM   428  N N   . SER   A 1 57  ? 1.661   -20.776 -16.607 1.00 93.47 57  A 1 
ATOM   429  C CA  . SER   A 1 57  ? 2.500   -21.495 -15.649 1.00 93.93 57  A 1 
ATOM   430  C C   . SER   A 1 57  ? 1.635   -22.341 -14.715 1.00 94.69 57  A 1 
ATOM   431  O O   . SER   A 1 57  ? 0.683   -21.829 -14.120 1.00 92.41 57  A 1 
ATOM   432  C CB  . SER   A 1 57  ? 3.357   -20.529 -14.831 1.00 91.49 57  A 1 
ATOM   433  O OG  . SER   A 1 57  ? 4.136   -19.706 -15.681 1.00 81.26 57  A 1 
ATOM   434  N N   . ASP   A 1 58  ? 1.988   -23.612 -14.560 1.00 94.43 58  A 1 
ATOM   435  C CA  . ASP   A 1 58  ? 1.360   -24.483 -13.573 1.00 94.31 58  A 1 
ATOM   436  C C   . ASP   A 1 58  ? 1.789   -24.135 -12.130 1.00 95.61 58  A 1 
ATOM   437  O O   . ASP   A 1 58  ? 2.604   -23.230 -11.876 1.00 94.16 58  A 1 
ATOM   438  C CB  . ASP   A 1 58  ? 1.578   -25.961 -13.961 1.00 90.97 58  A 1 
ATOM   439  C CG  . ASP   A 1 58  ? 3.020   -26.460 -13.817 1.00 84.72 58  A 1 
ATOM   440  O OD1 . ASP   A 1 58  ? 3.709   -25.992 -12.896 1.00 76.58 58  A 1 
ATOM   441  O OD2 . ASP   A 1 58  ? 3.408   -27.350 -14.595 1.00 78.01 58  A 1 
ATOM   442  N N   . ALA   A 1 59  ? 1.192   -24.818 -11.153 1.00 94.82 59  A 1 
ATOM   443  C CA  . ALA   A 1 59  ? 1.488   -24.580 -9.747  1.00 95.01 59  A 1 
ATOM   444  C C   . ALA   A 1 59  ? 2.954   -24.879 -9.396  1.00 95.78 59  A 1 
ATOM   445  O O   . ALA   A 1 59  ? 3.536   -24.175 -8.571  1.00 94.68 59  A 1 
ATOM   446  C CB  . ALA   A 1 59  ? 0.525   -25.417 -8.901  1.00 93.42 59  A 1 
ATOM   447  N N   . ARG   A 1 60  ? 3.573   -25.884 -10.041 1.00 94.82 60  A 1 
ATOM   448  C CA  . ARG   A 1 60  ? 4.946   -26.316 -9.765  1.00 94.42 60  A 1 
ATOM   449  C C   . ARG   A 1 60  ? 5.965   -25.313 -10.293 1.00 95.39 60  A 1 
ATOM   450  O O   . ARG   A 1 60  ? 6.820   -24.874 -9.531  1.00 93.88 60  A 1 
ATOM   451  C CB  . ARG   A 1 60  ? 5.144   -27.732 -10.314 1.00 92.07 60  A 1 
ATOM   452  C CG  . ARG   A 1 60  ? 6.374   -28.398 -9.685  1.00 78.21 60  A 1 
ATOM   453  C CD  . ARG   A 1 60  ? 6.400   -29.877 -10.066 1.00 69.79 60  A 1 
ATOM   454  N NE  . ARG   A 1 60  ? 7.449   -30.596 -9.328  1.00 60.40 60  A 1 
ATOM   455  C CZ  . ARG   A 1 60  ? 7.598   -31.906 -9.269  1.00 51.86 60  A 1 
ATOM   456  N NH1 . ARG   A 1 60  ? 6.815   -32.715 -9.927  1.00 47.24 60  A 1 
ATOM   457  N NH2 . ARG   A 1 60  ? 8.544   -32.419 -8.538  1.00 46.14 60  A 1 
ATOM   458  N N   . MET   A 1 61  ? 5.797   -24.844 -11.535 1.00 96.11 61  A 1 
ATOM   459  C CA  . MET   A 1 61  ? 6.609   -23.757 -12.097 1.00 96.03 61  A 1 
ATOM   460  C C   . MET   A 1 61  ? 6.531   -22.486 -11.249 1.00 96.62 61  A 1 
ATOM   461  O O   . MET   A 1 61  ? 7.535   -21.828 -10.990 1.00 95.62 61  A 1 
ATOM   462  C CB  . MET   A 1 61  ? 6.131   -23.427 -13.512 1.00 94.89 61  A 1 
ATOM   463  C CG  . MET   A 1 61  ? 6.458   -24.500 -14.540 1.00 84.66 61  A 1 
ATOM   464  S SD  . MET   A 1 61  ? 5.805   -24.124 -16.198 1.00 78.01 61  A 1 
ATOM   465  C CE  . MET   A 1 61  ? 6.822   -22.708 -16.646 1.00 66.83 61  A 1 
ATOM   466  N N   . ARG   A 1 62  ? 5.334   -22.144 -10.767 1.00 97.11 62  A 1 
ATOM   467  C CA  . ARG   A 1 62  ? 5.143   -20.984 -9.888  1.00 97.39 62  A 1 
ATOM   468  C C   . ARG   A 1 62  ? 5.764   -21.190 -8.503  1.00 97.59 62  A 1 
ATOM   469  O O   . ARG   A 1 62  ? 6.135   -20.205 -7.874  1.00 96.86 62  A 1 
ATOM   470  C CB  . ARG   A 1 62  ? 3.658   -20.662 -9.754  1.00 96.84 62  A 1 
ATOM   471  C CG  . ARG   A 1 62  ? 3.059   -20.146 -11.071 1.00 94.80 62  A 1 
ATOM   472  C CD  . ARG   A 1 62  ? 1.620   -19.692 -10.848 1.00 94.21 62  A 1 
ATOM   473  N NE  . ARG   A 1 62  ? 1.597   -18.484 -10.006 1.00 92.72 62  A 1 
ATOM   474  C CZ  . ARG   A 1 62  ? 0.701   -18.142 -9.100  1.00 94.33 62  A 1 
ATOM   475  N NH1 . ARG   A 1 62  ? -0.393  -18.810 -8.921  1.00 86.82 62  A 1 
ATOM   476  N NH2 . ARG   A 1 62  ? 0.909   -17.102 -8.348  1.00 88.52 62  A 1 
ATOM   477  N N   . PHE   A 1 63  ? 5.837   -22.427 -8.024  1.00 97.51 63  A 1 
ATOM   478  C CA  . PHE   A 1 63  ? 6.520   -22.766 -6.783  1.00 97.59 63  A 1 
ATOM   479  C C   . PHE   A 1 63  ? 8.033   -22.583 -6.915  1.00 97.50 63  A 1 
ATOM   480  O O   . PHE   A 1 63  ? 8.632   -21.902 -6.086  1.00 97.04 63  A 1 
ATOM   481  C CB  . PHE   A 1 63  ? 6.147   -24.189 -6.374  1.00 97.56 63  A 1 
ATOM   482  C CG  . PHE   A 1 63  ? 6.843   -24.658 -5.123  1.00 97.77 63  A 1 
ATOM   483  C CD1 . PHE   A 1 63  ? 7.853   -25.632 -5.199  1.00 96.61 63  A 1 
ATOM   484  C CD2 . PHE   A 1 63  ? 6.485   -24.122 -3.877  1.00 96.91 63  A 1 
ATOM   485  C CE1 . PHE   A 1 63  ? 8.485   -26.081 -4.033  1.00 96.43 63  A 1 
ATOM   486  C CE2 . PHE   A 1 63  ? 7.116   -24.567 -2.710  1.00 96.38 63  A 1 
ATOM   487  C CZ  . PHE   A 1 63  ? 8.114   -25.549 -2.787  1.00 96.84 63  A 1 
ATOM   488  N N   . ASP   A 1 64  ? 8.629   -23.054 -8.005  1.00 97.34 64  A 1 
ATOM   489  C CA  . ASP   A 1 64  ? 10.054  -22.856 -8.285  1.00 96.85 64  A 1 
ATOM   490  C C   . ASP   A 1 64  ? 10.397  -21.363 -8.425  1.00 96.81 64  A 1 
ATOM   491  O O   . ASP   A 1 64  ? 11.401  -20.886 -7.891  1.00 95.83 64  A 1 
ATOM   492  C CB  . ASP   A 1 64  ? 10.439  -23.627 -9.558  1.00 95.93 64  A 1 
ATOM   493  C CG  . ASP   A 1 64  ? 10.289  -25.147 -9.426  1.00 90.84 64  A 1 
ATOM   494  O OD1 . ASP   A 1 64  ? 10.359  -25.657 -8.286  1.00 85.63 64  A 1 
ATOM   495  O OD2 . ASP   A 1 64  ? 10.106  -25.796 -10.479 1.00 85.11 64  A 1 
ATOM   496  N N   . GLU   A 1 65  ? 9.527   -20.587 -9.067  1.00 96.89 65  A 1 
ATOM   497  C CA  . GLU   A 1 65  ? 9.663   -19.127 -9.141  1.00 96.46 65  A 1 
ATOM   498  C C   . GLU   A 1 65  ? 9.575   -18.473 -7.749  1.00 96.78 65  A 1 
ATOM   499  O O   . GLU   A 1 65  ? 10.367  -17.583 -7.434  1.00 95.79 65  A 1 
ATOM   500  C CB  . GLU   A 1 65  ? 8.600   -18.564 -10.103 1.00 95.31 65  A 1 
ATOM   501  C CG  . GLU   A 1 65  ? 8.839   -17.089 -10.462 1.00 84.71 65  A 1 
ATOM   502  C CD  . GLU   A 1 65  ? 7.770   -16.487 -11.397 1.00 79.56 65  A 1 
ATOM   503  O OE1 . GLU   A 1 65  ? 8.039   -15.402 -11.968 1.00 72.92 65  A 1 
ATOM   504  O OE2 . GLU   A 1 65  ? 6.662   -17.061 -11.522 1.00 74.04 65  A 1 
ATOM   505  N N   . LEU   A 1 66  ? 8.656   -18.935 -6.889  1.00 97.31 66  A 1 
ATOM   506  C CA  . LEU   A 1 66  ? 8.503   -18.436 -5.519  1.00 97.42 66  A 1 
ATOM   507  C C   . LEU   A 1 66  ? 9.781   -18.643 -4.701  1.00 97.46 66  A 1 
ATOM   508  O O   . LEU   A 1 66  ? 10.246  -17.697 -4.065  1.00 96.68 66  A 1 
ATOM   509  C CB  . LEU   A 1 66  ? 7.286   -19.112 -4.861  1.00 97.26 66  A 1 
ATOM   510  C CG  . LEU   A 1 66  ? 7.055   -18.728 -3.385  1.00 96.69 66  A 1 
ATOM   511  C CD1 . LEU   A 1 66  ? 6.653   -17.268 -3.240  1.00 94.95 66  A 1 
ATOM   512  C CD2 . LEU   A 1 66  ? 5.949   -19.599 -2.791  1.00 94.63 66  A 1 
ATOM   513  N N   . LEU   A 1 67  ? 10.386  -19.835 -4.757  1.00 97.18 67  A 1 
ATOM   514  C CA  . LEU   A 1 67  ? 11.617  -20.161 -4.025  1.00 96.78 67  A 1 
ATOM   515  C C   . LEU   A 1 67  ? 12.807  -19.288 -4.442  1.00 96.63 67  A 1 
ATOM   516  O O   . LEU   A 1 67  ? 13.696  -19.023 -3.633  1.00 94.92 67  A 1 
ATOM   517  C CB  . LEU   A 1 67  ? 11.966  -21.644 -4.235  1.00 95.80 67  A 1 
ATOM   518  C CG  . LEU   A 1 67  ? 10.980  -22.658 -3.621  1.00 92.76 67  A 1 
ATOM   519  C CD1 . LEU   A 1 67  ? 11.522  -24.064 -3.859  1.00 87.55 67  A 1 
ATOM   520  C CD2 . LEU   A 1 67  ? 10.785  -22.452 -2.120  1.00 87.43 67  A 1 
ATOM   521  N N   . ASN   A 1 68  ? 12.811  -18.788 -5.680  1.00 96.72 68  A 1 
ATOM   522  C CA  . ASN   A 1 68  ? 13.859  -17.916 -6.213  1.00 96.29 68  A 1 
ATOM   523  C C   . ASN   A 1 68  ? 13.629  -16.419 -5.956  1.00 96.24 68  A 1 
ATOM   524  O O   . ASN   A 1 68  ? 14.454  -15.593 -6.346  1.00 93.88 68  A 1 
ATOM   525  C CB  . ASN   A 1 68  ? 14.064  -18.253 -7.696  1.00 94.89 68  A 1 
ATOM   526  C CG  . ASN   A 1 68  ? 14.761  -19.593 -7.849  1.00 89.35 68  A 1 
ATOM   527  O OD1 . ASN   A 1 68  ? 15.820  -19.822 -7.295  1.00 79.37 68  A 1 
ATOM   528  N ND2 . ASN   A 1 68  ? 14.190  -20.509 -8.593  1.00 76.72 68  A 1 
ATOM   529  N N   . THR   A 1 69  ? 12.535  -16.040 -5.279  1.00 96.47 69  A 1 
ATOM   530  C CA  . THR   A 1 69  ? 12.288  -14.632 -4.941  1.00 96.31 69  A 1 
ATOM   531  C C   . THR   A 1 69  ? 13.210  -14.136 -3.823  1.00 96.82 69  A 1 
ATOM   532  O O   . THR   A 1 69  ? 13.612  -14.890 -2.942  1.00 95.80 69  A 1 
ATOM   533  C CB  . THR   A 1 69  ? 10.820  -14.348 -4.582  1.00 94.66 69  A 1 
ATOM   534  O OG1 . THR   A 1 69  ? 10.371  -15.113 -3.498  1.00 83.24 69  A 1 
ATOM   535  C CG2 . THR   A 1 69  ? 9.880   -14.589 -5.760  1.00 82.69 69  A 1 
ATOM   536  N N   . THR   A 1 70  ? 13.487  -12.827 -3.822  1.00 96.37 70  A 1 
ATOM   537  C CA  . THR   A 1 70  ? 14.404  -12.147 -2.889  1.00 96.38 70  A 1 
ATOM   538  C C   . THR   A 1 70  ? 14.076  -12.382 -1.412  1.00 97.01 70  A 1 
ATOM   539  O O   . THR   A 1 70  ? 14.971  -12.405 -0.575  1.00 95.57 70  A 1 
ATOM   540  C CB  . THR   A 1 70  ? 14.366  -10.633 -3.142  1.00 94.48 70  A 1 
ATOM   541  O OG1 . THR   A 1 70  ? 14.407  -10.349 -4.525  1.00 81.10 70  A 1 
ATOM   542  C CG2 . THR   A 1 70  ? 15.522  -9.868  -2.505  1.00 79.87 70  A 1 
ATOM   543  N N   . ILE   A 1 71  ? 12.804  -12.576 -1.063  1.00 96.87 71  A 1 
ATOM   544  C CA  . ILE   A 1 71  ? 12.409  -12.792 0.335   1.00 97.08 71  A 1 
ATOM   545  C C   . ILE   A 1 71  ? 13.022  -14.064 0.935   1.00 97.52 71  A 1 
ATOM   546  O O   . ILE   A 1 71  ? 13.281  -14.110 2.132   1.00 96.75 71  A 1 
ATOM   547  C CB  . ILE   A 1 71  ? 10.878  -12.766 0.457   1.00 95.71 71  A 1 
ATOM   548  C CG1 . ILE   A 1 71  ? 10.485  -12.552 1.930   1.00 88.01 71  A 1 
ATOM   549  C CG2 . ILE   A 1 71  ? 10.214  -14.025 -0.130  1.00 87.72 71  A 1 
ATOM   550  C CD1 . ILE   A 1 71  ? 9.033   -12.135 2.100   1.00 82.50 71  A 1 
ATOM   551  N N   . PHE   A 1 72  ? 13.313  -15.071 0.114   1.00 97.60 72  A 1 
ATOM   552  C CA  . PHE   A 1 72  ? 13.933  -16.327 0.538   1.00 97.75 72  A 1 
ATOM   553  C C   . PHE   A 1 72  ? 15.467  -16.326 0.415   1.00 97.73 72  A 1 
ATOM   554  O O   . PHE   A 1 72  ? 16.086  -17.371 0.594   1.00 96.71 72  A 1 
ATOM   555  C CB  . PHE   A 1 72  ? 13.283  -17.496 -0.216  1.00 97.53 72  A 1 
ATOM   556  C CG  . PHE   A 1 72  ? 11.820  -17.708 0.114   1.00 97.49 72  A 1 
ATOM   557  C CD1 . PHE   A 1 72  ? 11.453  -18.205 1.377   1.00 95.97 72  A 1 
ATOM   558  C CD2 . PHE   A 1 72  ? 10.822  -17.414 -0.829  1.00 95.81 72  A 1 
ATOM   559  C CE1 . PHE   A 1 72  ? 10.102  -18.405 1.698   1.00 95.10 72  A 1 
ATOM   560  C CE2 . PHE   A 1 72  ? 9.468   -17.615 -0.513  1.00 95.15 72  A 1 
ATOM   561  C CZ  . PHE   A 1 72  ? 9.107   -18.108 0.753   1.00 96.07 72  A 1 
ATOM   562  N N   . ASP   A 1 73  ? 16.104  -15.188 0.127   1.00 97.22 73  A 1 
ATOM   563  C CA  . ASP   A 1 73  ? 17.559  -15.102 -0.085  1.00 96.88 73  A 1 
ATOM   564  C C   . ASP   A 1 73  ? 18.352  -15.651 1.107   1.00 97.28 73  A 1 
ATOM   565  O O   . ASP   A 1 73  ? 19.262  -16.460 0.930   1.00 96.22 73  A 1 
ATOM   566  C CB  . ASP   A 1 73  ? 17.994  -13.643 -0.342  1.00 95.45 73  A 1 
ATOM   567  C CG  . ASP   A 1 73  ? 17.616  -13.086 -1.721  1.00 91.39 73  A 1 
ATOM   568  O OD1 . ASP   A 1 73  ? 17.020  -13.818 -2.538  1.00 88.33 73  A 1 
ATOM   569  O OD2 . ASP   A 1 73  ? 17.936  -11.901 -1.978  1.00 87.56 73  A 1 
ATOM   570  N N   . TRP   A 1 74  ? 17.976  -15.256 2.332   1.00 97.12 74  A 1 
ATOM   571  C CA  . TRP   A 1 74  ? 18.631  -15.724 3.551   1.00 97.08 74  A 1 
ATOM   572  C C   . TRP   A 1 74  ? 18.455  -17.233 3.744   1.00 97.31 74  A 1 
ATOM   573  O O   . TRP   A 1 74  ? 19.437  -17.935 3.981   1.00 96.81 74  A 1 
ATOM   574  C CB  . TRP   A 1 74  ? 18.110  -14.941 4.761   1.00 96.65 74  A 1 
ATOM   575  C CG  . TRP   A 1 74  ? 18.829  -15.264 6.040   1.00 94.71 74  A 1 
ATOM   576  C CD1 . TRP   A 1 74  ? 19.924  -14.617 6.501   1.00 91.02 74  A 1 
ATOM   577  C CD2 . TRP   A 1 74  ? 18.558  -16.339 7.003   1.00 93.65 74  A 1 
ATOM   578  N NE1 . TRP   A 1 74  ? 20.356  -15.218 7.685   1.00 89.01 74  A 1 
ATOM   579  C CE2 . TRP   A 1 74  ? 19.550  -16.285 8.016   1.00 92.01 74  A 1 
ATOM   580  C CE3 . TRP   A 1 74  ? 17.579  -17.352 7.099   1.00 88.39 74  A 1 
ATOM   581  C CZ2 . TRP   A 1 74  ? 19.589  -17.221 9.083   1.00 89.60 74  A 1 
ATOM   582  C CZ3 . TRP   A 1 74  ? 17.612  -18.281 8.163   1.00 86.19 74  A 1 
ATOM   583  C CH2 . TRP   A 1 74  ? 18.611  -18.215 9.137   1.00 86.74 74  A 1 
ATOM   584  N N   . LEU   A 1 75  ? 17.231  -17.757 3.582   1.00 97.54 75  A 1 
ATOM   585  C CA  . LEU   A 1 75  ? 16.970  -19.194 3.723   1.00 97.69 75  A 1 
ATOM   586  C C   . LEU   A 1 75  ? 17.726  -20.014 2.672   1.00 97.66 75  A 1 
ATOM   587  O O   . LEU   A 1 75  ? 18.352  -21.004 3.034   1.00 96.72 75  A 1 
ATOM   588  C CB  . LEU   A 1 75  ? 15.463  -19.479 3.643   1.00 97.50 75  A 1 
ATOM   589  C CG  . LEU   A 1 75  ? 14.679  -19.098 4.911   1.00 96.44 75  A 1 
ATOM   590  C CD1 . LEU   A 1 75  ? 13.186  -19.222 4.637   1.00 95.03 75  A 1 
ATOM   591  C CD2 . LEU   A 1 75  ? 15.011  -20.017 6.092   1.00 94.57 75  A 1 
ATOM   592  N N   . ARG   A 1 76  ? 17.743  -19.594 1.400   1.00 97.45 76  A 1 
ATOM   593  C CA  . ARG   A 1 76  ? 18.506  -20.291 0.347   1.00 97.12 76  A 1 
ATOM   594  C C   . ARG   A 1 76  ? 20.001  -20.333 0.643   1.00 97.09 76  A 1 
ATOM   595  O O   . ARG   A 1 76  ? 20.662  -21.300 0.274   1.00 95.98 76  A 1 
ATOM   596  C CB  . ARG   A 1 76  ? 18.285  -19.641 -1.026  1.00 95.97 76  A 1 
ATOM   597  C CG  . ARG   A 1 76  ? 16.871  -19.857 -1.589  1.00 89.61 76  A 1 
ATOM   598  C CD  . ARG   A 1 76  ? 16.780  -19.568 -3.094  1.00 90.93 76  A 1 
ATOM   599  N NE  . ARG   A 1 76  ? 17.371  -18.291 -3.477  1.00 87.72 76  A 1 
ATOM   600  C CZ  . ARG   A 1 76  ? 16.825  -17.079 -3.465  1.00 89.42 76  A 1 
ATOM   601  N NH1 . ARG   A 1 76  ? 15.581  -16.862 -3.193  1.00 75.59 76  A 1 
ATOM   602  N NH2 . ARG   A 1 76  ? 17.553  -16.050 -3.732  1.00 79.87 76  A 1 
ATOM   603  N N   . LYS   A 1 77  ? 20.545  -19.304 1.287   1.00 97.20 77  A 1 
ATOM   604  C CA  . LYS   A 1 77  ? 21.977  -19.192 1.566   1.00 96.91 77  A 1 
ATOM   605  C C   . LYS   A 1 77  ? 22.391  -19.874 2.872   1.00 96.97 77  A 1 
ATOM   606  O O   . LYS   A 1 77  ? 23.394  -20.576 2.892   1.00 95.49 77  A 1 
ATOM   607  C CB  . LYS   A 1 77  ? 22.356  -17.705 1.550   1.00 95.81 77  A 1 
ATOM   608  C CG  . LYS   A 1 77  ? 23.878  -17.522 1.591   1.00 83.37 77  A 1 
ATOM   609  C CD  . LYS   A 1 77  ? 24.237  -16.042 1.665   1.00 77.77 77  A 1 
ATOM   610  C CE  . LYS   A 1 77  ? 25.750  -15.924 1.829   1.00 66.27 77  A 1 
ATOM   611  N NZ  . LYS   A 1 77  ? 26.147  -14.556 2.232   1.00 56.79 77  A 1 
ATOM   612  N N   . GLU   A 1 78  ? 21.646  -19.663 3.952   1.00 96.96 78  A 1 
ATOM   613  C CA  . GLU   A 1 78  ? 22.035  -20.065 5.310   1.00 96.72 78  A 1 
ATOM   614  C C   . GLU   A 1 78  ? 21.354  -21.355 5.780   1.00 96.71 78  A 1 
ATOM   615  O O   . GLU   A 1 78  ? 21.868  -22.040 6.668   1.00 94.58 78  A 1 
ATOM   616  C CB  . GLU   A 1 78  ? 21.713  -18.930 6.299   1.00 96.00 78  A 1 
ATOM   617  C CG  . GLU   A 1 78  ? 22.342  -17.566 5.969   1.00 91.48 78  A 1 
ATOM   618  C CD  . GLU   A 1 78  ? 23.875  -17.545 5.982   1.00 88.60 78  A 1 
ATOM   619  O OE1 . GLU   A 1 78  ? 24.444  -16.738 5.202   1.00 79.89 78  A 1 
ATOM   620  O OE2 . GLU   A 1 78  ? 24.478  -18.304 6.766   1.00 81.49 78  A 1 
ATOM   621  N N   . ARG   A 1 79  ? 20.180  -21.700 5.226   1.00 97.16 79  A 1 
ATOM   622  C CA  . ARG   A 1 79  ? 19.383  -22.861 5.651   1.00 96.86 79  A 1 
ATOM   623  C C   . ARG   A 1 79  ? 18.552  -23.445 4.496   1.00 97.34 79  A 1 
ATOM   624  O O   . ARG   A 1 79  ? 17.330  -23.544 4.614   1.00 96.05 79  A 1 
ATOM   625  C CB  . ARG   A 1 79  ? 18.543  -22.451 6.873   1.00 94.73 79  A 1 
ATOM   626  C CG  . ARG   A 1 79  ? 18.216  -23.668 7.739   1.00 86.66 79  A 1 
ATOM   627  C CD  . ARG   A 1 79  ? 17.317  -23.281 8.921   1.00 86.08 79  A 1 
ATOM   628  N NE  . ARG   A 1 79  ? 17.990  -22.336 9.833   1.00 81.51 79  A 1 
ATOM   629  C CZ  . ARG   A 1 79  ? 17.382  -21.583 10.738  1.00 80.78 79  A 1 
ATOM   630  N NH1 . ARG   A 1 79  ? 16.094  -21.642 10.918  1.00 72.59 79  A 1 
ATOM   631  N NH2 . ARG   A 1 79  ? 18.061  -20.759 11.481  1.00 70.97 79  A 1 
ATOM   632  N N   . PRO   A 1 80  ? 19.189  -23.841 3.369   1.00 96.80 80  A 1 
ATOM   633  C CA  . PRO   A 1 80  ? 18.479  -24.279 2.162   1.00 96.68 80  A 1 
ATOM   634  C C   . PRO   A 1 80  ? 17.569  -25.487 2.398   1.00 96.85 80  A 1 
ATOM   635  O O   . PRO   A 1 80  ? 16.505  -25.585 1.785   1.00 95.39 80  A 1 
ATOM   636  C CB  . PRO   A 1 80  ? 19.581  -24.578 1.141   1.00 95.56 80  A 1 
ATOM   637  C CG  . PRO   A 1 80  ? 20.819  -24.860 1.996   1.00 93.76 80  A 1 
ATOM   638  C CD  . PRO   A 1 80  ? 20.626  -23.925 3.184   1.00 96.10 80  A 1 
ATOM   639  N N   . GLU   A 1 81  ? 17.912  -26.376 3.334   1.00 96.86 81  A 1 
ATOM   640  C CA  . GLU   A 1 81  ? 17.111  -27.544 3.704   1.00 96.60 81  A 1 
ATOM   641  C C   . GLU   A 1 81  ? 15.740  -27.179 4.294   1.00 97.16 81  A 1 
ATOM   642  O O   . GLU   A 1 81  ? 14.800  -27.966 4.204   1.00 95.93 81  A 1 
ATOM   643  C CB  . GLU   A 1 81  ? 17.904  -28.456 4.662   1.00 95.19 81  A 1 
ATOM   644  C CG  . GLU   A 1 81  ? 18.166  -27.931 6.096   1.00 85.13 81  A 1 
ATOM   645  C CD  . GLU   A 1 81  ? 19.167  -26.768 6.213   1.00 76.95 81  A 1 
ATOM   646  O OE1 . GLU   A 1 81  ? 19.215  -26.175 7.313   1.00 69.28 81  A 1 
ATOM   647  O OE2 . GLU   A 1 81  ? 19.861  -26.442 5.225   1.00 72.96 81  A 1 
ATOM   648  N N   . ALA   A 1 82  ? 15.579  -25.981 4.846   1.00 97.14 82  A 1 
ATOM   649  C CA  . ALA   A 1 82  ? 14.288  -25.513 5.342   1.00 97.41 82  A 1 
ATOM   650  C C   . ALA   A 1 82  ? 13.249  -25.385 4.215   1.00 97.88 82  A 1 
ATOM   651  O O   . ALA   A 1 82  ? 12.066  -25.638 4.439   1.00 97.08 82  A 1 
ATOM   652  C CB  . ALA   A 1 82  ? 14.482  -24.175 6.068   1.00 96.61 82  A 1 
ATOM   653  N N   . LEU   A 1 83  ? 13.683  -25.064 2.994   1.00 97.71 83  A 1 
ATOM   654  C CA  . LEU   A 1 83  ? 12.791  -24.930 1.836   1.00 97.74 83  A 1 
ATOM   655  C C   . LEU   A 1 83  ? 12.176  -26.272 1.408   1.00 97.82 83  A 1 
ATOM   656  O O   . LEU   A 1 83  ? 11.090  -26.279 0.840   1.00 96.89 83  A 1 
ATOM   657  C CB  . LEU   A 1 83  ? 13.546  -24.267 0.672   1.00 97.28 83  A 1 
ATOM   658  C CG  . LEU   A 1 83  ? 14.062  -22.840 0.963   1.00 96.02 83  A 1 
ATOM   659  C CD1 . LEU   A 1 83  ? 14.872  -22.334 -0.229  1.00 93.68 83  A 1 
ATOM   660  C CD2 . LEU   A 1 83  ? 12.924  -21.850 1.214   1.00 92.97 83  A 1 
ATOM   661  N N   . ASN   A 1 84  ? 12.790  -27.408 1.761   1.00 97.74 84  A 1 
ATOM   662  C CA  . ASN   A 1 84  ? 12.238  -28.745 1.505   1.00 97.60 84  A 1 
ATOM   663  C C   . ASN   A 1 84  ? 10.978  -29.045 2.338   1.00 97.80 84  A 1 
ATOM   664  O O   . ASN   A 1 84  ? 10.266  -30.003 2.058   1.00 96.63 84  A 1 
ATOM   665  C CB  . ASN   A 1 84  ? 13.315  -29.806 1.787   1.00 96.77 84  A 1 
ATOM   666  C CG  . ASN   A 1 84  ? 14.540  -29.675 0.892   1.00 94.50 84  A 1 
ATOM   667  O OD1 . ASN   A 1 84  ? 14.495  -29.188 -0.219  1.00 87.01 84  A 1 
ATOM   668  N ND2 . ASN   A 1 84  ? 15.683  -30.130 1.360   1.00 86.28 84  A 1 
ATOM   669  N N   . LYS   A 1 85  ? 10.690  -28.232 3.357   1.00 98.01 85  A 1 
ATOM   670  C CA  . LYS   A 1 85  ? 9.468   -28.325 4.168   1.00 98.19 85  A 1 
ATOM   671  C C   . LYS   A 1 85  ? 8.246   -27.698 3.491   1.00 98.37 85  A 1 
ATOM   672  O O   . LYS   A 1 85  ? 7.140   -27.829 4.004   1.00 97.61 85  A 1 
ATOM   673  C CB  . LYS   A 1 85  ? 9.706   -27.686 5.544   1.00 97.75 85  A 1 
ATOM   674  C CG  . LYS   A 1 85  ? 10.851  -28.377 6.294   1.00 96.43 85  A 1 
ATOM   675  C CD  . LYS   A 1 85  ? 10.952  -27.846 7.719   1.00 94.66 85  A 1 
ATOM   676  C CE  . LYS   A 1 85  ? 11.990  -28.668 8.479   1.00 90.73 85  A 1 
ATOM   677  N NZ  . LYS   A 1 85  ? 11.760  -28.607 9.930   1.00 86.44 85  A 1 
ATOM   678  N N   . LEU   A 1 86  ? 8.443   -27.010 2.375   1.00 98.39 86  A 1 
ATOM   679  C CA  . LEU   A 1 86  ? 7.365   -26.412 1.602   1.00 98.40 86  A 1 
ATOM   680  C C   . LEU   A 1 86  ? 6.804   -27.439 0.618   1.00 98.31 86  A 1 
ATOM   681  O O   . LEU   A 1 86  ? 7.547   -28.014 -0.174  1.00 97.55 86  A 1 
ATOM   682  C CB  . LEU   A 1 86  ? 7.852   -25.149 0.878   1.00 98.23 86  A 1 
ATOM   683  C CG  . LEU   A 1 86  ? 8.442   -24.058 1.789   1.00 97.51 86  A 1 
ATOM   684  C CD1 . LEU   A 1 86  ? 8.809   -22.831 0.954   1.00 96.82 86  A 1 
ATOM   685  C CD2 . LEU   A 1 86  ? 7.450   -23.623 2.869   1.00 96.69 86  A 1 
ATOM   686  N N   . VAL   A 1 87  ? 5.489   -27.641 0.641   1.00 98.28 87  A 1 
ATOM   687  C CA  . VAL   A 1 87  ? 4.784   -28.546 -0.272  1.00 98.19 87  A 1 
ATOM   688  C C   . VAL   A 1 87  ? 3.682   -27.767 -0.989  1.00 98.27 87  A 1 
ATOM   689  O O   . VAL   A 1 87  ? 2.706   -27.362 -0.351  1.00 97.78 87  A 1 
ATOM   690  C CB  . VAL   A 1 87  ? 4.233   -29.780 0.473   1.00 97.69 87  A 1 
ATOM   691  C CG1 . VAL   A 1 87  ? 3.463   -30.704 -0.473  1.00 95.97 87  A 1 
ATOM   692  C CG2 . VAL   A 1 87  ? 5.372   -30.591 1.104   1.00 96.14 87  A 1 
ATOM   693  N N   . PRO   A 1 88  ? 3.813   -27.526 -2.309  1.00 98.07 88  A 1 
ATOM   694  C CA  . PRO   A 1 88  ? 2.745   -26.892 -3.071  1.00 97.89 88  A 1 
ATOM   695  C C   . PRO   A 1 88  ? 1.566   -27.857 -3.233  1.00 97.81 88  A 1 
ATOM   696  O O   . PRO   A 1 88  ? 1.741   -28.996 -3.663  1.00 96.85 88  A 1 
ATOM   697  C CB  . PRO   A 1 88  ? 3.377   -26.509 -4.410  1.00 97.13 88  A 1 
ATOM   698  C CG  . PRO   A 1 88  ? 4.478   -27.558 -4.601  1.00 95.36 88  A 1 
ATOM   699  C CD  . PRO   A 1 88  ? 4.937   -27.857 -3.172  1.00 97.22 88  A 1 
ATOM   700  N N   . ILE   A 1 89  ? 0.364   -27.384 -2.931  1.00 97.87 89  A 1 
ATOM   701  C CA  . ILE   A 1 89  ? -0.904  -28.075 -3.179  1.00 97.81 89  A 1 
ATOM   702  C C   . ILE   A 1 89  ? -1.603  -27.371 -4.335  1.00 97.73 89  A 1 
ATOM   703  O O   . ILE   A 1 89  ? -1.873  -26.168 -4.267  1.00 96.98 89  A 1 
ATOM   704  C CB  . ILE   A 1 89  ? -1.768  -28.109 -1.903  1.00 97.51 89  A 1 
ATOM   705  C CG1 . ILE   A 1 89  ? -1.078  -28.834 -0.723  1.00 95.72 89  A 1 
ATOM   706  C CG2 . ILE   A 1 89  ? -3.143  -28.730 -2.181  1.00 96.71 89  A 1 
ATOM   707  C CD1 . ILE   A 1 89  ? -0.764  -30.319 -0.960  1.00 92.34 89  A 1 
ATOM   708  N N   . ASN   A 1 90  ? -1.888  -28.112 -5.410  1.00 97.43 90  A 1 
ATOM   709  C CA  . ASN   A 1 90  ? -2.611  -27.559 -6.541  1.00 97.26 90  A 1 
ATOM   710  C C   . ASN   A 1 90  ? -4.078  -27.328 -6.164  1.00 97.58 90  A 1 
ATOM   711  O O   . ASN   A 1 90  ? -4.758  -28.238 -5.694  1.00 96.79 90  A 1 
ATOM   712  C CB  . ASN   A 1 90  ? -2.449  -28.480 -7.754  1.00 95.99 90  A 1 
ATOM   713  C CG  . ASN   A 1 90  ? -2.961  -27.848 -9.040  1.00 91.32 90  A 1 
ATOM   714  O OD1 . ASN   A 1 90  ? -3.158  -26.651 -9.167  1.00 81.29 90  A 1 
ATOM   715  N ND2 . ASN   A 1 90  ? -3.164  -28.640 -10.066 1.00 79.72 90  A 1 
ATOM   716  N N   . GLY   A 1 91  ? -4.560  -26.114 -6.378  1.00 97.30 91  A 1 
ATOM   717  C CA  . GLY   A 1 91  ? -5.928  -25.739 -6.059  1.00 97.45 91  A 1 
ATOM   718  C C   . GLY   A 1 91  ? -6.251  -24.317 -6.501  1.00 97.61 91  A 1 
ATOM   719  O O   . GLY   A 1 91  ? -5.391  -23.579 -6.971  1.00 96.42 91  A 1 
ATOM   720  N N   . ASP   A 1 92  ? -7.515  -23.926 -6.357  1.00 97.64 92  A 1 
ATOM   721  C CA  . ASP   A 1 92  ? -7.956  -22.561 -6.651  1.00 97.70 92  A 1 
ATOM   722  C C   . ASP   A 1 92  ? -9.123  -22.194 -5.729  1.00 97.91 92  A 1 
ATOM   723  O O   . ASP   A 1 92  ? -10.086 -22.945 -5.599  1.00 97.03 92  A 1 
ATOM   724  C CB  . ASP   A 1 92  ? -8.331  -22.433 -8.142  1.00 96.90 92  A 1 
ATOM   725  C CG  . ASP   A 1 92  ? -8.548  -20.979 -8.583  1.00 96.36 92  A 1 
ATOM   726  O OD1 . ASP   A 1 92  ? -9.348  -20.265 -7.939  1.00 93.93 92  A 1 
ATOM   727  O OD2 . ASP   A 1 92  ? -7.888  -20.537 -9.546  1.00 92.57 92  A 1 
ATOM   728  N N   . MET   A 1 93  ? -9.059  -21.027 -5.104  1.00 97.62 93  A 1 
ATOM   729  C CA  . MET   A 1 93  ? -10.073 -20.534 -4.167  1.00 97.63 93  A 1 
ATOM   730  C C   . MET   A 1 93  ? -11.481 -20.440 -4.773  1.00 97.70 93  A 1 
ATOM   731  O O   . MET   A 1 93  ? -12.471 -20.459 -4.040  1.00 96.72 93  A 1 
ATOM   732  C CB  . MET   A 1 93  ? -9.662  -19.138 -3.681  1.00 97.16 93  A 1 
ATOM   733  C CG  . MET   A 1 93  ? -8.413  -19.132 -2.792  1.00 93.87 93  A 1 
ATOM   734  S SD  . MET   A 1 93  ? -8.553  -20.003 -1.206  1.00 92.08 93  A 1 
ATOM   735  C CE  . MET   A 1 93  ? -9.943  -19.149 -0.458  1.00 83.06 93  A 1 
ATOM   736  N N   . THR   A 1 94  ? -11.577 -20.315 -6.099  1.00 97.31 94  A 1 
ATOM   737  C CA  . THR   A 1 94  ? -12.849 -20.147 -6.822  1.00 96.81 94  A 1 
ATOM   738  C C   . THR   A 1 94  ? -13.532 -21.471 -7.167  1.00 96.93 94  A 1 
ATOM   739  O O   . THR   A 1 94  ? -14.728 -21.471 -7.461  1.00 95.52 94  A 1 
ATOM   740  C CB  . THR   A 1 94  ? -12.661 -19.308 -8.092  1.00 95.58 94  A 1 
ATOM   741  O OG1 . THR   A 1 94  ? -11.833 -19.955 -9.023  1.00 90.96 94  A 1 
ATOM   742  C CG2 . THR   A 1 94  ? -12.064 -17.933 -7.796  1.00 90.15 94  A 1 
ATOM   743  N N   . LEU   A 1 95  ? -12.820 -22.596 -7.092  1.00 97.26 95  A 1 
ATOM   744  C CA  . LEU   A 1 95  ? -13.329 -23.912 -7.478  1.00 97.37 95  A 1 
ATOM   745  C C   . LEU   A 1 95  ? -13.994 -24.647 -6.307  1.00 97.58 95  A 1 
ATOM   746  O O   . LEU   A 1 95  ? -13.708 -24.387 -5.140  1.00 96.81 95  A 1 
ATOM   747  C CB  . LEU   A 1 95  ? -12.203 -24.747 -8.104  1.00 96.89 95  A 1 
ATOM   748  C CG  . LEU   A 1 95  ? -11.558 -24.126 -9.362  1.00 95.95 95  A 1 
ATOM   749  C CD1 . LEU   A 1 95  ? -10.501 -25.077 -9.907  1.00 93.73 95  A 1 
ATOM   750  C CD2 . LEU   A 1 95  ? -12.578 -23.846 -10.468 1.00 93.28 95  A 1 
ATOM   751  N N   . HIS   A 1 96  ? -14.875 -25.595 -6.622  1.00 97.36 96  A 1 
ATOM   752  C CA  . HIS   A 1 96  ? -15.456 -26.502 -5.632  1.00 97.32 96  A 1 
ATOM   753  C C   . HIS   A 1 96  ? -14.349 -27.241 -4.863  1.00 97.51 96  A 1 
ATOM   754  O O   . HIS   A 1 96  ? -13.339 -27.621 -5.452  1.00 96.50 96  A 1 
ATOM   755  C CB  . HIS   A 1 96  ? -16.404 -27.482 -6.326  1.00 96.78 96  A 1 
ATOM   756  C CG  . HIS   A 1 96  ? -17.097 -28.400 -5.351  1.00 94.75 96  A 1 
ATOM   757  N ND1 . HIS   A 1 96  ? -18.048 -28.038 -4.416  1.00 85.64 96  A 1 
ATOM   758  C CD2 . HIS   A 1 96  ? -16.865 -29.741 -5.183  1.00 86.40 96  A 1 
ATOM   759  C CE1 . HIS   A 1 96  ? -18.373 -29.129 -3.711  1.00 87.84 96  A 1 
ATOM   760  N NE2 . HIS   A 1 96  ? -17.680 -30.180 -4.151  1.00 89.08 96  A 1 
ATOM   761  N N   . GLU   A 1 97  ? -14.514 -27.387 -3.553  1.00 97.55 97  A 1 
ATOM   762  C CA  . GLU   A 1 97  ? -13.507 -27.957 -2.641  1.00 97.68 97  A 1 
ATOM   763  C C   . GLU   A 1 97  ? -12.096 -27.354 -2.821  1.00 97.93 97  A 1 
ATOM   764  O O   . GLU   A 1 97  ? -11.085 -28.039 -2.689  1.00 96.53 97  A 1 
ATOM   765  C CB  . GLU   A 1 97  ? -13.512 -29.493 -2.707  1.00 96.92 97  A 1 
ATOM   766  C CG  . GLU   A 1 97  ? -14.864 -30.107 -2.298  1.00 95.20 97  A 1 
ATOM   767  C CD  . GLU   A 1 97  ? -14.716 -31.616 -2.044  1.00 94.09 97  A 1 
ATOM   768  O OE1 . GLU   A 1 97  ? -15.210 -32.076 -0.991  1.00 86.61 97  A 1 
ATOM   769  O OE2 . GLU   A 1 97  ? -14.039 -32.307 -2.836  1.00 89.63 97  A 1 
ATOM   770  N N   . LEU   A 1 98  ? -12.021 -26.070 -3.132  1.00 98.02 98  A 1 
ATOM   771  C CA  . LEU   A 1 98  ? -10.780 -25.339 -3.432  1.00 98.18 98  A 1 
ATOM   772  C C   . LEU   A 1 98  ? -9.984  -25.909 -4.631  1.00 98.09 98  A 1 
ATOM   773  O O   . LEU   A 1 98  ? -8.814  -25.570 -4.804  1.00 96.84 98  A 1 
ATOM   774  C CB  . LEU   A 1 98  ? -9.917  -25.211 -2.159  1.00 98.07 98  A 1 
ATOM   775  C CG  . LEU   A 1 98  ? -10.619 -24.579 -0.946  1.00 97.57 98  A 1 
ATOM   776  C CD1 . LEU   A 1 98  ? -9.771  -24.772 0.312   1.00 96.81 98  A 1 
ATOM   777  C CD2 . LEU   A 1 98  ? -10.828 -23.081 -1.158  1.00 96.44 98  A 1 
ATOM   778  N N   . GLY   A 1 99  ? -10.596 -26.762 -5.466  1.00 97.79 99  A 1 
ATOM   779  C CA  . GLY   A 1 99  ? -9.917  -27.448 -6.574  1.00 97.64 99  A 1 
ATOM   780  C C   . GLY   A 1 99  ? -8.840  -28.444 -6.128  1.00 97.92 99  A 1 
ATOM   781  O O   . GLY   A 1 99  ? -7.990  -28.819 -6.935  1.00 96.75 99  A 1 
ATOM   782  N N   . ILE   A 1 100 ? -8.835  -28.836 -4.850  1.00 97.85 100 A 1 
ATOM   783  C CA  . ILE   A 1 100 ? -7.846  -29.763 -4.284  1.00 98.12 100 A 1 
ATOM   784  C C   . ILE   A 1 100 ? -8.270  -31.201 -4.608  1.00 98.10 100 A 1 
ATOM   785  O O   . ILE   A 1 100 ? -9.431  -31.572 -4.418  1.00 97.53 100 A 1 
ATOM   786  C CB  . ILE   A 1 100 ? -7.667  -29.528 -2.771  1.00 98.05 100 A 1 
ATOM   787  C CG1 . ILE   A 1 100 ? -7.304  -28.054 -2.466  1.00 97.31 100 A 1 
ATOM   788  C CG2 . ILE   A 1 100 ? -6.576  -30.456 -2.212  1.00 97.16 100 A 1 
ATOM   789  C CD1 . ILE   A 1 100 ? -7.232  -27.718 -0.973  1.00 96.48 100 A 1 
ATOM   790  N N   . SER   A 1 101 ? -7.320  -32.025 -5.063  1.00 97.99 101 A 1 
ATOM   791  C CA  . SER   A 1 101 ? -7.580  -33.442 -5.332  1.00 97.92 101 A 1 
ATOM   792  C C   . SER   A 1 101 ? -7.977  -34.193 -4.053  1.00 98.20 101 A 1 
ATOM   793  O O   . SER   A 1 101 ? -7.577  -33.821 -2.953  1.00 97.77 101 A 1 
ATOM   794  C CB  . SER   A 1 101 ? -6.357  -34.091 -5.990  1.00 97.20 101 A 1 
ATOM   795  O OG  . SER   A 1 101 ? -5.334  -34.338 -5.044  1.00 94.74 101 A 1 
ATOM   796  N N   . GLN   A 1 102 ? -8.707  -35.300 -4.170  1.00 97.95 102 A 1 
ATOM   797  C CA  . GLN   A 1 102 ? -9.083  -36.120 -3.007  1.00 97.90 102 A 1 
ATOM   798  C C   . GLN   A 1 102 ? -7.863  -36.655 -2.239  1.00 98.17 102 A 1 
ATOM   799  O O   . GLN   A 1 102 ? -7.891  -36.757 -1.014  1.00 97.50 102 A 1 
ATOM   800  C CB  . GLN   A 1 102 ? -9.967  -37.287 -3.480  1.00 97.15 102 A 1 
ATOM   801  C CG  . GLN   A 1 102 ? -11.393 -36.845 -3.867  1.00 90.26 102 A 1 
ATOM   802  C CD  . GLN   A 1 102 ? -12.205 -36.358 -2.658  1.00 81.80 102 A 1 
ATOM   803  O OE1 . GLN   A 1 102 ? -11.951 -36.745 -1.533  1.00 71.95 102 A 1 
ATOM   804  N NE2 . GLN   A 1 102 ? -13.195 -35.510 -2.851  1.00 68.09 102 A 1 
ATOM   805  N N   . ALA   A 1 103 ? -6.777  -36.975 -2.938  1.00 97.98 103 A 1 
ATOM   806  C CA  . ALA   A 1 103 ? -5.534  -37.427 -2.317  1.00 97.92 103 A 1 
ATOM   807  C C   . ALA   A 1 103 ? -4.890  -36.314 -1.469  1.00 98.10 103 A 1 
ATOM   808  O O   . ALA   A 1 103 ? -4.537  -36.545 -0.311  1.00 97.27 103 A 1 
ATOM   809  C CB  . ALA   A 1 103 ? -4.592  -37.925 -3.416  1.00 97.28 103 A 1 
ATOM   810  N N   . ASP   A 1 104 ? -4.801  -35.101 -2.014  1.00 98.15 104 A 1 
ATOM   811  C CA  . ASP   A 1 104 ? -4.241  -33.953 -1.297  1.00 98.18 104 A 1 
ATOM   812  C C   . ASP   A 1 104 ? -5.161  -33.498 -0.157  1.00 98.38 104 A 1 
ATOM   813  O O   . ASP   A 1 104 ? -4.675  -33.177 0.925   1.00 97.94 104 A 1 
ATOM   814  C CB  . ASP   A 1 104 ? -3.985  -32.789 -2.260  1.00 97.68 104 A 1 
ATOM   815  C CG  . ASP   A 1 104 ? -2.899  -33.065 -3.295  1.00 96.80 104 A 1 
ATOM   816  O OD1 . ASP   A 1 104 ? -1.890  -33.708 -2.945  1.00 93.84 104 A 1 
ATOM   817  O OD2 . ASP   A 1 104 ? -3.099  -32.617 -4.449  1.00 93.33 104 A 1 
ATOM   818  N N   . GLN   A 1 105 ? -6.489  -33.526 -0.349  1.00 98.35 105 A 1 
ATOM   819  C CA  . GLN   A 1 105 ? -7.439  -33.257 0.733   1.00 98.40 105 A 1 
ATOM   820  C C   . GLN   A 1 105 ? -7.192  -34.196 1.912   1.00 98.46 105 A 1 
ATOM   821  O O   . GLN   A 1 105 ? -7.104  -33.725 3.040   1.00 98.01 105 A 1 
ATOM   822  C CB  . GLN   A 1 105 ? -8.900  -33.385 0.271   1.00 98.06 105 A 1 
ATOM   823  C CG  . GLN   A 1 105 ? -9.371  -32.210 -0.595  1.00 96.32 105 A 1 
ATOM   824  C CD  . GLN   A 1 105 ? -10.875 -32.274 -0.863  1.00 96.18 105 A 1 
ATOM   825  O OE1 . GLN   A 1 105 ? -11.687 -32.435 0.032   1.00 87.41 105 A 1 
ATOM   826  N NE2 . GLN   A 1 105 ? -11.311 -32.154 -2.097  1.00 86.75 105 A 1 
ATOM   827  N N   . LYS   A 1 106 ? -6.996  -35.495 1.671   1.00 98.40 106 A 1 
ATOM   828  C CA  . LYS   A 1 106 ? -6.713  -36.470 2.724   1.00 98.29 106 A 1 
ATOM   829  C C   . LYS   A 1 106 ? -5.415  -36.150 3.477   1.00 98.31 106 A 1 
ATOM   830  O O   . LYS   A 1 106 ? -5.401  -36.167 4.705   1.00 97.66 106 A 1 
ATOM   831  C CB  . LYS   A 1 106 ? -6.722  -37.877 2.121   1.00 97.90 106 A 1 
ATOM   832  C CG  . LYS   A 1 106 ? -6.638  -38.928 3.237   1.00 92.51 106 A 1 
ATOM   833  C CD  . LYS   A 1 106 ? -6.914  -40.330 2.686   1.00 84.03 106 A 1 
ATOM   834  C CE  . LYS   A 1 106 ? -6.870  -41.297 3.867   1.00 77.38 106 A 1 
ATOM   835  N NZ  . LYS   A 1 106 ? -7.292  -42.665 3.480   1.00 64.96 106 A 1 
ATOM   836  N N   . ILE   A 1 107 ? -4.345  -35.783 2.764   1.00 98.34 107 A 1 
ATOM   837  C CA  . ILE   A 1 107 ? -3.082  -35.353 3.389   1.00 98.13 107 A 1 
ATOM   838  C C   . ILE   A 1 107 ? -3.313  -34.133 4.291   1.00 98.29 107 A 1 
ATOM   839  O O   . ILE   A 1 107 ? -2.858  -34.111 5.438   1.00 97.59 107 A 1 
ATOM   840  C CB  . ILE   A 1 107 ? -2.012  -35.062 2.309   1.00 97.33 107 A 1 
ATOM   841  C CG1 . ILE   A 1 107 ? -1.615  -36.366 1.578   1.00 92.88 107 A 1 
ATOM   842  C CG2 . ILE   A 1 107 ? -0.764  -34.404 2.924   1.00 93.13 107 A 1 
ATOM   843  C CD1 . ILE   A 1 107 ? -0.813  -36.136 0.290   1.00 83.80 107 A 1 
ATOM   844  N N   . LEU   A 1 108 ? -4.034  -33.123 3.799   1.00 98.41 108 A 1 
ATOM   845  C CA  . LEU   A 1 108 ? -4.316  -31.904 4.559   1.00 98.44 108 A 1 
ATOM   846  C C   . LEU   A 1 108 ? -5.184  -32.194 5.789   1.00 98.39 108 A 1 
ATOM   847  O O   . LEU   A 1 108 ? -4.854  -31.730 6.879   1.00 97.68 108 A 1 
ATOM   848  C CB  . LEU   A 1 108 ? -4.980  -30.856 3.649   1.00 98.27 108 A 1 
ATOM   849  C CG  . LEU   A 1 108 ? -4.095  -30.318 2.507   1.00 97.59 108 A 1 
ATOM   850  C CD1 . LEU   A 1 108 ? -4.921  -29.367 1.643   1.00 97.09 108 A 1 
ATOM   851  C CD2 . LEU   A 1 108 ? -2.865  -29.570 3.011   1.00 96.73 108 A 1 
ATOM   852  N N   . THR   A 1 109 ? -6.244  -32.987 5.650   1.00 98.43 109 A 1 
ATOM   853  C CA  . THR   A 1 109 ? -7.152  -33.300 6.767   1.00 98.25 109 A 1 
ATOM   854  C C   . THR   A 1 109 ? -6.503  -34.184 7.832   1.00 98.19 109 A 1 
ATOM   855  O O   . THR   A 1 109 ? -6.855  -34.068 9.005   1.00 96.97 109 A 1 
ATOM   856  C CB  . THR   A 1 109 ? -8.460  -33.939 6.291   1.00 97.44 109 A 1 
ATOM   857  O OG1 . THR   A 1 109 ? -8.252  -35.118 5.554   1.00 91.03 109 A 1 
ATOM   858  C CG2 . THR   A 1 109 ? -9.276  -32.979 5.425   1.00 90.42 109 A 1 
ATOM   859  N N   . ASP   A 1 110 ? -5.517  -35.012 7.468   1.00 98.40 110 A 1 
ATOM   860  C CA  . ASP   A 1 110 ? -4.808  -35.889 8.407   1.00 98.17 110 A 1 
ATOM   861  C C   . ASP   A 1 110 ? -3.647  -35.184 9.133   1.00 97.98 110 A 1 
ATOM   862  O O   . ASP   A 1 110 ? -3.318  -35.539 10.274  1.00 96.08 110 A 1 
ATOM   863  C CB  . ASP   A 1 110 ? -4.287  -37.132 7.658   1.00 97.69 110 A 1 
ATOM   864  C CG  . ASP   A 1 110 ? -5.376  -38.117 7.199   1.00 95.84 110 A 1 
ATOM   865  O OD1 . ASP   A 1 110 ? -6.535  -37.978 7.632   1.00 91.89 110 A 1 
ATOM   866  O OD2 . ASP   A 1 110 ? -5.031  -39.061 6.442   1.00 91.78 110 A 1 
ATOM   867  N N   . CYS   A 1 111 ? -3.000  -34.197 8.496   1.00 98.07 111 A 1 
ATOM   868  C CA  . CYS   A 1 111 ? -1.726  -33.642 8.969   1.00 97.59 111 A 1 
ATOM   869  C C   . CYS   A 1 111 ? -1.793  -32.202 9.495   1.00 98.00 111 A 1 
ATOM   870  O O   . CYS   A 1 111 ? -1.005  -31.853 10.373  1.00 96.22 111 A 1 
ATOM   871  C CB  . CYS   A 1 111 ? -0.680  -33.746 7.845   1.00 95.16 111 A 1 
ATOM   872  S SG  . CYS   A 1 111 ? -0.426  -35.483 7.364   1.00 87.98 111 A 1 
ATOM   873  N N   . VAL   A 1 112 ? -2.674  -31.356 8.963   1.00 98.29 112 A 1 
ATOM   874  C CA  . VAL   A 1 112 ? -2.648  -29.909 9.238   1.00 98.43 112 A 1 
ATOM   875  C C   . VAL   A 1 112 ? -3.209  -29.587 10.626  1.00 98.43 112 A 1 
ATOM   876  O O   . VAL   A 1 112 ? -4.330  -29.960 10.957  1.00 97.76 112 A 1 
ATOM   877  C CB  . VAL   A 1 112 ? -3.376  -29.118 8.133   1.00 98.03 112 A 1 
ATOM   878  C CG1 . VAL   A 1 112 ? -3.534  -27.633 8.468   1.00 96.76 112 A 1 
ATOM   879  C CG2 . VAL   A 1 112 ? -2.594  -29.200 6.814   1.00 96.88 112 A 1 
ATOM   880  N N   . SER   A 1 113 ? -2.435  -28.824 11.412  1.00 98.47 113 A 1 
ATOM   881  C CA  . SER   A 1 113 ? -2.837  -28.312 12.731  1.00 98.30 113 A 1 
ATOM   882  C C   . SER   A 1 113 ? -3.234  -26.831 12.705  1.00 98.50 113 A 1 
ATOM   883  O O   . SER   A 1 113 ? -4.011  -26.386 13.542  1.00 97.35 113 A 1 
ATOM   884  C CB  . SER   A 1 113 ? -1.698  -28.488 13.739  1.00 96.61 113 A 1 
ATOM   885  O OG  . SER   A 1 113 ? -1.302  -29.846 13.840  1.00 87.31 113 A 1 
ATOM   886  N N   . VAL   A 1 114 ? -2.688  -26.050 11.769  1.00 98.69 114 A 1 
ATOM   887  C CA  . VAL   A 1 114 ? -2.939  -24.601 11.673  1.00 98.74 114 A 1 
ATOM   888  C C   . VAL   A 1 114 ? -3.239  -24.218 10.229  1.00 98.81 114 A 1 
ATOM   889  O O   . VAL   A 1 114 ? -2.500  -24.585 9.318   1.00 98.52 114 A 1 
ATOM   890  C CB  . VAL   A 1 114 ? -1.749  -23.777 12.204  1.00 98.36 114 A 1 
ATOM   891  C CG1 . VAL   A 1 114 ? -2.033  -22.272 12.162  1.00 97.06 114 A 1 
ATOM   892  C CG2 . VAL   A 1 114 ? -1.397  -24.140 13.649  1.00 97.30 114 A 1 
ATOM   893  N N   . VAL   A 1 115 ? -4.279  -23.421 10.022  1.00 98.76 115 A 1 
ATOM   894  C CA  . VAL   A 1 115 ? -4.611  -22.834 8.718   1.00 98.80 115 A 1 
ATOM   895  C C   . VAL   A 1 115 ? -4.503  -21.316 8.806   1.00 98.82 115 A 1 
ATOM   896  O O   . VAL   A 1 115 ? -5.205  -20.682 9.590   1.00 98.56 115 A 1 
ATOM   897  C CB  . VAL   A 1 115 ? -6.000  -23.275 8.228   1.00 98.60 115 A 1 
ATOM   898  C CG1 . VAL   A 1 115 ? -6.317  -22.691 6.845   1.00 97.88 115 A 1 
ATOM   899  C CG2 . VAL   A 1 115 ? -6.090  -24.801 8.125   1.00 97.97 115 A 1 
ATOM   900  N N   . PHE   A 1 116 ? -3.654  -20.719 7.974   1.00 98.89 116 A 1 
ATOM   901  C CA  . PHE   A 1 116 ? -3.616  -19.275 7.748   1.00 98.89 116 A 1 
ATOM   902  C C   . PHE   A 1 116 ? -4.330  -18.956 6.435   1.00 98.86 116 A 1 
ATOM   903  O O   . PHE   A 1 116 ? -3.816  -19.224 5.342   1.00 98.56 116 A 1 
ATOM   904  C CB  . PHE   A 1 116 ? -2.174  -18.768 7.739   1.00 98.84 116 A 1 
ATOM   905  C CG  . PHE   A 1 116 ? -1.457  -18.891 9.066   1.00 98.86 116 A 1 
ATOM   906  C CD1 . PHE   A 1 116 ? -1.625  -17.902 10.055  1.00 98.56 116 A 1 
ATOM   907  C CD2 . PHE   A 1 116 ? -0.594  -19.974 9.310   1.00 98.54 116 A 1 
ATOM   908  C CE1 . PHE   A 1 116 ? -0.923  -17.984 11.268  1.00 98.42 116 A 1 
ATOM   909  C CE2 . PHE   A 1 116 ? 0.107   -20.064 10.524  1.00 98.35 116 A 1 
ATOM   910  C CZ  . PHE   A 1 116 ? -0.052  -19.064 11.502  1.00 98.58 116 A 1 
ATOM   911  N N   . HIS   A 1 117 ? -5.506  -18.357 6.529   1.00 98.83 117 A 1 
ATOM   912  C CA  . HIS   A 1 117 ? -6.278  -17.956 5.360   1.00 98.82 117 A 1 
ATOM   913  C C   . HIS   A 1 117 ? -6.000  -16.492 4.992   1.00 98.80 117 A 1 
ATOM   914  O O   . HIS   A 1 117 ? -6.624  -15.569 5.511   1.00 98.53 117 A 1 
ATOM   915  C CB  . HIS   A 1 117 ? -7.765  -18.265 5.571   1.00 98.71 117 A 1 
ATOM   916  C CG  . HIS   A 1 117 ? -8.588  -17.909 4.356   1.00 98.58 117 A 1 
ATOM   917  N ND1 . HIS   A 1 117 ? -8.202  -18.059 3.034   1.00 93.13 117 A 1 
ATOM   918  C CD2 . HIS   A 1 117 ? -9.813  -17.294 4.343   1.00 94.17 117 A 1 
ATOM   919  C CE1 . HIS   A 1 117 ? -9.172  -17.548 2.261   1.00 95.73 117 A 1 
ATOM   920  N NE2 . HIS   A 1 117 ? -10.168 -17.080 3.021   1.00 96.07 117 A 1 
ATOM   921  N N   . SER   A 1 118 ? -5.075  -16.280 4.059   1.00 98.77 118 A 1 
ATOM   922  C CA  . SER   A 1 118 ? -4.649  -14.961 3.559   1.00 98.69 118 A 1 
ATOM   923  C C   . SER   A 1 118 ? -5.073  -14.683 2.108   1.00 98.65 118 A 1 
ATOM   924  O O   . SER   A 1 118 ? -4.993  -13.543 1.650   1.00 97.67 118 A 1 
ATOM   925  C CB  . SER   A 1 118 ? -3.128  -14.846 3.715   1.00 98.23 118 A 1 
ATOM   926  O OG  . SER   A 1 118 ? -2.671  -13.546 3.411   1.00 95.74 118 A 1 
ATOM   927  N N   . ALA   A 1 119 ? -5.504  -15.700 1.355   1.00 98.64 119 A 1 
ATOM   928  C CA  . ALA   A 1 119 ? -5.894  -15.529 -0.042  1.00 98.60 119 A 1 
ATOM   929  C C   . ALA   A 1 119 ? -7.162  -14.667 -0.167  1.00 98.56 119 A 1 
ATOM   930  O O   . ALA   A 1 119 ? -8.192  -14.962 0.425   1.00 97.86 119 A 1 
ATOM   931  C CB  . ALA   A 1 119 ? -6.074  -16.890 -0.710  1.00 98.20 119 A 1 
ATOM   932  N N   . ALA   A 1 120 ? -7.072  -13.621 -0.983  1.00 98.52 120 A 1 
ATOM   933  C CA  . ALA   A 1 120 ? -8.190  -12.765 -1.344  1.00 98.40 120 A 1 
ATOM   934  C C   . ALA   A 1 120 ? -7.855  -11.978 -2.617  1.00 98.33 120 A 1 
ATOM   935  O O   . ALA   A 1 120 ? -6.681  -11.813 -2.969  1.00 97.10 120 A 1 
ATOM   936  C CB  . ALA   A 1 120 ? -8.476  -11.808 -0.178  1.00 97.74 120 A 1 
ATOM   937  N N   . THR   A 1 121 ? -8.876  -11.438 -3.285  1.00 98.19 121 A 1 
ATOM   938  C CA  . THR   A 1 121 ? -8.659  -10.282 -4.151  1.00 98.00 121 A 1 
ATOM   939  C C   . THR   A 1 121 ? -8.636  -9.020  -3.291  1.00 97.99 121 A 1 
ATOM   940  O O   . THR   A 1 121 ? -9.490  -8.827  -2.428  1.00 96.94 121 A 1 
ATOM   941  C CB  . THR   A 1 121 ? -9.658  -10.194 -5.315  1.00 97.08 121 A 1 
ATOM   942  O OG1 . THR   A 1 121 ? -9.299  -9.073  -6.093  1.00 92.61 121 A 1 
ATOM   943  C CG2 . THR   A 1 121 ? -11.116 -10.061 -4.900  1.00 92.10 121 A 1 
ATOM   944  N N   . VAL   A 1 122 ? -7.619  -8.186  -3.504  1.00 97.64 122 A 1 
ATOM   945  C CA  . VAL   A 1 122 ? -7.422  -6.910  -2.795  1.00 97.21 122 A 1 
ATOM   946  C C   . VAL   A 1 122 ? -7.657  -5.707  -3.706  1.00 96.80 122 A 1 
ATOM   947  O O   . VAL   A 1 122 ? -7.404  -4.574  -3.308  1.00 94.16 122 A 1 
ATOM   948  C CB  . VAL   A 1 122 ? -6.037  -6.832  -2.113  1.00 96.11 122 A 1 
ATOM   949  C CG1 . VAL   A 1 122 ? -5.834  -7.963  -1.098  1.00 92.64 122 A 1 
ATOM   950  C CG2 . VAL   A 1 122 ? -4.886  -6.874  -3.126  1.00 93.37 122 A 1 
ATOM   951  N N   . LYS   A 1 123 ? -8.128  -5.932  -4.934  1.00 96.93 123 A 1 
ATOM   952  C CA  . LYS   A 1 123 ? -8.480  -4.862  -5.870  1.00 96.62 123 A 1 
ATOM   953  C C   . LYS   A 1 123 ? -9.748  -4.156  -5.410  1.00 96.58 123 A 1 
ATOM   954  O O   . LYS   A 1 123 ? -10.728 -4.802  -5.061  1.00 94.97 123 A 1 
ATOM   955  C CB  . LYS   A 1 123 ? -8.683  -5.410  -7.277  1.00 95.13 123 A 1 
ATOM   956  C CG  . LYS   A 1 123 ? -7.379  -5.809  -7.967  1.00 85.96 123 A 1 
ATOM   957  C CD  . LYS   A 1 123 ? -7.732  -6.137  -9.414  1.00 82.98 123 A 1 
ATOM   958  C CE  . LYS   A 1 123 ? -6.509  -6.257  -10.305 1.00 73.30 123 A 1 
ATOM   959  N NZ  . LYS   A 1 123 ? -6.939  -6.090  -11.711 1.00 64.69 123 A 1 
ATOM   960  N N   . PHE   A 1 124 ? -9.722  -2.833  -5.433  1.00 95.93 124 A 1 
ATOM   961  C CA  . PHE   A 1 124 ? -10.870 -2.022  -5.032  1.00 95.55 124 A 1 
ATOM   962  C C   . PHE   A 1 124 ? -11.927 -1.907  -6.135  1.00 94.85 124 A 1 
ATOM   963  O O   . PHE   A 1 124 ? -13.111 -1.850  -5.838  1.00 92.41 124 A 1 
ATOM   964  C CB  . PHE   A 1 124 ? -10.380 -0.644  -4.580  1.00 94.84 124 A 1 
ATOM   965  C CG  . PHE   A 1 124 ? -9.477  -0.624  -3.355  1.00 94.91 124 A 1 
ATOM   966  C CD1 . PHE   A 1 124 ? -9.486  -1.662  -2.410  1.00 91.54 124 A 1 
ATOM   967  C CD2 . PHE   A 1 124 ? -8.637  0.488   -3.143  1.00 91.16 124 A 1 
ATOM   968  C CE1 . PHE   A 1 124 ? -8.666  -1.601  -1.269  1.00 90.19 124 A 1 
ATOM   969  C CE2 . PHE   A 1 124 ? -7.823  0.556   -2.002  1.00 89.32 124 A 1 
ATOM   970  C CZ  . PHE   A 1 124 ? -7.836  -0.487  -1.065  1.00 90.44 124 A 1 
ATOM   971  N N   . ASP   A 1 125 ? -11.506 -1.926  -7.395  1.00 93.56 125 A 1 
ATOM   972  C CA  . ASP   A 1 125 ? -12.365 -1.884  -8.577  1.00 92.03 125 A 1 
ATOM   973  C C   . ASP   A 1 125 ? -12.678 -3.281  -9.147  1.00 92.92 125 A 1 
ATOM   974  O O   . ASP   A 1 125 ? -13.069 -3.403  -10.303 1.00 89.74 125 A 1 
ATOM   975  C CB  . ASP   A 1 125 ? -11.728 -0.949  -9.626  1.00 87.87 125 A 1 
ATOM   976  C CG  . ASP   A 1 125 ? -10.366 -1.419  -10.169 1.00 84.02 125 A 1 
ATOM   977  O OD1 . ASP   A 1 125 ? -9.706  -2.282  -9.541  1.00 76.47 125 A 1 
ATOM   978  O OD2 . ASP   A 1 125 ? -9.931  -0.856  -11.199 1.00 78.60 125 A 1 
ATOM   979  N N   . GLU   A 1 126 ? -12.489 -4.339  -8.368  1.00 94.77 126 A 1 
ATOM   980  C CA  . GLU   A 1 126 ? -12.835 -5.699  -8.784  1.00 95.13 126 A 1 
ATOM   981  C C   . GLU   A 1 126 ? -14.345 -5.819  -9.035  1.00 95.70 126 A 1 
ATOM   982  O O   . GLU   A 1 126 ? -15.154 -5.302  -8.261  1.00 94.86 126 A 1 
ATOM   983  C CB  . GLU   A 1 126 ? -12.379 -6.701  -7.712  1.00 93.96 126 A 1 
ATOM   984  C CG  . GLU   A 1 126 ? -12.359 -8.161  -8.184  1.00 90.90 126 A 1 
ATOM   985  C CD  . GLU   A 1 126 ? -11.156 -8.433  -9.090  1.00 90.48 126 A 1 
ATOM   986  O OE1 . GLU   A 1 126 ? -11.242 -8.207  -10.310 1.00 84.11 126 A 1 
ATOM   987  O OE2 . GLU   A 1 126 ? -10.094 -8.824  -8.546  1.00 84.36 126 A 1 
ATOM   988  N N   . ALA   A 1 127 ? -14.716 -6.553  -10.090 1.00 95.66 127 A 1 
ATOM   989  C CA  . ALA   A 1 127 ? -16.111 -6.882  -10.358 1.00 96.00 127 A 1 
ATOM   990  C C   . ALA   A 1 127 ? -16.728 -7.627  -9.166  1.00 96.51 127 A 1 
ATOM   991  O O   . ALA   A 1 127 ? -16.076 -8.473  -8.539  1.00 95.60 127 A 1 
ATOM   992  C CB  . ALA   A 1 127 ? -16.192 -7.709  -11.643 1.00 94.98 127 A 1 
ATOM   993  N N   . LEU   A 1 128 ? -17.986 -7.331  -8.846  1.00 96.18 128 A 1 
ATOM   994  C CA  . LEU   A 1 128 ? -18.652 -7.886  -7.665  1.00 96.32 128 A 1 
ATOM   995  C C   . LEU   A 1 128 ? -18.638 -9.416  -7.677  1.00 96.49 128 A 1 
ATOM   996  O O   . LEU   A 1 128 ? -18.284 -10.018 -6.665  1.00 95.90 128 A 1 
ATOM   997  C CB  . LEU   A 1 128 ? -20.081 -7.329  -7.579  1.00 95.90 128 A 1 
ATOM   998  C CG  . LEU   A 1 128 ? -20.859 -7.815  -6.336  1.00 95.27 128 A 1 
ATOM   999  C CD1 . LEU   A 1 128 ? -20.242 -7.321  -5.026  1.00 93.87 128 A 1 
ATOM   1000 C CD2 . LEU   A 1 128 ? -22.295 -7.311  -6.402  1.00 93.46 128 A 1 
ATOM   1001 N N   . LYS   A 1 129 ? -18.930 -10.041 -8.817  1.00 95.96 129 A 1 
ATOM   1002 C CA  . LYS   A 1 129 ? -18.936 -11.501 -8.988  1.00 95.69 129 A 1 
ATOM   1003 C C   . LYS   A 1 129 ? -17.600 -12.141 -8.611  1.00 96.07 129 A 1 
ATOM   1004 O O   . LYS   A 1 129 ? -17.561 -13.091 -7.833  1.00 95.30 129 A 1 
ATOM   1005 C CB  . LYS   A 1 129 ? -19.316 -11.817 -10.442 1.00 94.41 129 A 1 
ATOM   1006 C CG  . LYS   A 1 129 ? -19.684 -13.296 -10.668 1.00 89.40 129 A 1 
ATOM   1007 C CD  . LYS   A 1 129 ? -20.210 -13.431 -12.099 1.00 84.97 129 A 1 
ATOM   1008 C CE  . LYS   A 1 129 ? -20.948 -14.726 -12.417 1.00 78.08 129 A 1 
ATOM   1009 N NZ  . LYS   A 1 129 ? -21.684 -14.564 -13.704 1.00 69.32 129 A 1 
ATOM   1010 N N   . LEU   A 1 130 ? -16.489 -11.576 -9.099  1.00 96.13 130 A 1 
ATOM   1011 C CA  . LEU   A 1 130 ? -15.140 -12.056 -8.795  1.00 96.22 130 A 1 
ATOM   1012 C C   . LEU   A 1 130 ? -14.780 -11.838 -7.322  1.00 96.82 130 A 1 
ATOM   1013 O O   . LEU   A 1 130 ? -14.212 -12.720 -6.679  1.00 96.34 130 A 1 
ATOM   1014 C CB  . LEU   A 1 130 ? -14.120 -11.348 -9.705  1.00 95.27 130 A 1 
ATOM   1015 C CG  . LEU   A 1 130 ? -14.229 -11.698 -11.200 1.00 88.87 130 A 1 
ATOM   1016 C CD1 . LEU   A 1 130 ? -13.240 -10.847 -11.996 1.00 83.17 130 A 1 
ATOM   1017 C CD2 . LEU   A 1 130 ? -13.914 -13.167 -11.468 1.00 82.95 130 A 1 
ATOM   1018 N N   . SER   A 1 131 ? -15.133 -10.685 -6.759  1.00 96.92 131 A 1 
ATOM   1019 C CA  . SER   A 1 131 ? -14.856 -10.360 -5.358  1.00 97.30 131 A 1 
ATOM   1020 C C   . SER   A 1 131 ? -15.638 -11.260 -4.395  1.00 97.66 131 A 1 
ATOM   1021 O O   . SER   A 1 131 ? -15.072 -11.757 -3.421  1.00 97.23 131 A 1 
ATOM   1022 C CB  . SER   A 1 131 ? -15.154 -8.879  -5.109  1.00 96.73 131 A 1 
ATOM   1023 O OG  . SER   A 1 131 ? -14.527 -8.450  -3.917  1.00 87.01 131 A 1 
ATOM   1024 N N   . VAL   A 1 132 ? -16.908 -11.530 -4.683  1.00 97.29 132 A 1 
ATOM   1025 C CA  . VAL   A 1 132 ? -17.759 -12.462 -3.925  1.00 97.20 132 A 1 
ATOM   1026 C C   . VAL   A 1 132 ? -17.216 -13.886 -4.020  1.00 97.35 132 A 1 
ATOM   1027 O O   . VAL   A 1 132 ? -16.993 -14.522 -2.991  1.00 97.03 132 A 1 
ATOM   1028 C CB  . VAL   A 1 132 ? -19.224 -12.384 -4.406  1.00 96.80 132 A 1 
ATOM   1029 C CG1 . VAL   A 1 132 ? -20.096 -13.507 -3.828  1.00 95.60 132 A 1 
ATOM   1030 C CG2 . VAL   A 1 132 ? -19.858 -11.053 -3.984  1.00 95.79 132 A 1 
ATOM   1031 N N   . GLY   A 1 133 ? -16.931 -14.371 -5.229  1.00 96.94 133 A 1 
ATOM   1032 C CA  . GLY   A 1 133 ? -16.405 -15.722 -5.451  1.00 96.73 133 A 1 
ATOM   1033 C C   . GLY   A 1 133 ? -15.071 -15.978 -4.746  1.00 97.19 133 A 1 
ATOM   1034 O O   . GLY   A 1 133 ? -14.857 -17.051 -4.183  1.00 96.47 133 A 1 
ATOM   1035 N N   . MET   A 1 134 ? -14.187 -14.991 -4.710  1.00 97.32 134 A 1 
ATOM   1036 C CA  . MET   A 1 134 ? -12.900 -15.084 -4.019  1.00 97.43 134 A 1 
ATOM   1037 C C   . MET   A 1 134 ? -13.013 -14.891 -2.509  1.00 97.91 134 A 1 
ATOM   1038 O O   . MET   A 1 134 ? -12.534 -15.723 -1.746  1.00 97.18 134 A 1 
ATOM   1039 C CB  . MET   A 1 134 ? -11.928 -14.046 -4.595  1.00 96.10 134 A 1 
ATOM   1040 C CG  . MET   A 1 134 ? -11.203 -14.552 -5.843  1.00 87.40 134 A 1 
ATOM   1041 S SD  . MET   A 1 134 ? -10.047 -15.913 -5.531  1.00 83.06 134 A 1 
ATOM   1042 C CE  . MET   A 1 134 ? -8.961  -15.197 -4.285  1.00 73.41 134 A 1 
ATOM   1043 N N   . ASN   A 1 135 ? -13.587 -13.785 -2.072  1.00 98.04 135 A 1 
ATOM   1044 C CA  . ASN   A 1 135 ? -13.478 -13.351 -0.683  1.00 98.24 135 A 1 
ATOM   1045 C C   . ASN   A 1 135 ? -14.529 -14.004 0.223   1.00 98.27 135 A 1 
ATOM   1046 O O   . ASN   A 1 135 ? -14.218 -14.290 1.374   1.00 97.60 135 A 1 
ATOM   1047 C CB  . ASN   A 1 135 ? -13.529 -11.814 -0.604  1.00 98.16 135 A 1 
ATOM   1048 C CG  . ASN   A 1 135 ? -12.360 -11.116 -1.282  1.00 98.03 135 A 1 
ATOM   1049 O OD1 . ASN   A 1 135 ? -11.358 -11.696 -1.666  1.00 94.91 135 A 1 
ATOM   1050 N ND2 . ASN   A 1 135 ? -12.448 -9.813  -1.429  1.00 94.08 135 A 1 
ATOM   1051 N N   . ILE   A 1 136 ? -15.735 -14.255 -0.278  1.00 98.07 136 A 1 
ATOM   1052 C CA  . ILE   A 1 136 ? -16.836 -14.841 0.502   1.00 98.01 136 A 1 
ATOM   1053 C C   . ILE   A 1 136 ? -16.889 -16.352 0.279   1.00 98.02 136 A 1 
ATOM   1054 O O   . ILE   A 1 136 ? -16.605 -17.116 1.201   1.00 97.61 136 A 1 
ATOM   1055 C CB  . ILE   A 1 136 ? -18.197 -14.159 0.208   1.00 97.70 136 A 1 
ATOM   1056 C CG1 . ILE   A 1 136 ? -18.092 -12.613 0.271   1.00 96.39 136 A 1 
ATOM   1057 C CG2 . ILE   A 1 136 ? -19.246 -14.687 1.201   1.00 96.21 136 A 1 
ATOM   1058 C CD1 . ILE   A 1 136 ? -19.411 -11.897 -0.042  1.00 95.39 136 A 1 
ATOM   1059 N N   . ALA   A 1 137 ? -17.173 -16.797 -0.946  1.00 97.88 137 A 1 
ATOM   1060 C CA  . ALA   A 1 137 ? -17.291 -18.224 -1.253  1.00 97.75 137 A 1 
ATOM   1061 C C   . ALA   A 1 137 ? -15.966 -18.972 -1.032  1.00 97.95 137 A 1 
ATOM   1062 O O   . ALA   A 1 137 ? -15.963 -20.092 -0.524  1.00 97.48 137 A 1 
ATOM   1063 C CB  . ALA   A 1 137 ? -17.817 -18.395 -2.684  1.00 97.17 137 A 1 
ATOM   1064 N N   . GLY   A 1 138 ? -14.827 -18.344 -1.331  1.00 98.09 138 A 1 
ATOM   1065 C CA  . GLY   A 1 138 ? -13.504 -18.887 -1.025  1.00 98.19 138 A 1 
ATOM   1066 C C   . GLY   A 1 138 ? -13.288 -19.107 0.477   1.00 98.41 138 A 1 
ATOM   1067 O O   . GLY   A 1 138 ? -12.805 -20.166 0.875   1.00 98.08 138 A 1 
ATOM   1068 N N   . THR   A 1 139 ? -13.701 -18.162 1.326   1.00 98.24 139 A 1 
ATOM   1069 C CA  . THR   A 1 139 ? -13.634 -18.314 2.791   1.00 98.37 139 A 1 
ATOM   1070 C C   . THR   A 1 139 ? -14.532 -19.454 3.269   1.00 98.42 139 A 1 
ATOM   1071 O O   . THR   A 1 139 ? -14.076 -20.294 4.041   1.00 98.07 139 A 1 
ATOM   1072 C CB  . THR   A 1 139 ? -13.985 -17.003 3.509   1.00 98.12 139 A 1 
ATOM   1073 O OG1 . THR   A 1 139 ? -13.070 -16.004 3.109   1.00 95.94 139 A 1 
ATOM   1074 C CG2 . THR   A 1 139 ? -13.886 -17.110 5.032   1.00 96.22 139 A 1 
ATOM   1075 N N   . LYS   A 1 140 ? -15.755 -19.562 2.757   1.00 98.31 140 A 1 
ATOM   1076 C CA  . LYS   A 1 140 ? -16.677 -20.671 3.062   1.00 98.19 140 A 1 
ATOM   1077 C C   . LYS   A 1 140 ? -16.051 -22.034 2.737   1.00 98.30 140 A 1 
ATOM   1078 O O   . LYS   A 1 140 ? -16.082 -22.937 3.571   1.00 97.99 140 A 1 
ATOM   1079 C CB  . LYS   A 1 140 ? -18.002 -20.448 2.308   1.00 97.67 140 A 1 
ATOM   1080 C CG  . LYS   A 1 140 ? -19.092 -21.471 2.675   1.00 96.15 140 A 1 
ATOM   1081 C CD  . LYS   A 1 140 ? -20.403 -21.149 1.934   1.00 93.92 140 A 1 
ATOM   1082 C CE  . LYS   A 1 140 ? -21.519 -22.135 2.289   1.00 88.33 140 A 1 
ATOM   1083 N NZ  . LYS   A 1 140 ? -22.817 -21.744 1.674   1.00 82.77 140 A 1 
ATOM   1084 N N   . ARG   A 1 141 ? -15.406 -22.172 1.569   1.00 98.43 141 A 1 
ATOM   1085 C CA  . ARG   A 1 141 ? -14.707 -23.408 1.167   1.00 98.39 141 A 1 
ATOM   1086 C C   . ARG   A 1 141 ? -13.526 -23.747 2.083   1.00 98.51 141 A 1 
ATOM   1087 O O   . ARG   A 1 141 ? -13.313 -24.919 2.384   1.00 98.11 141 A 1 
ATOM   1088 C CB  . ARG   A 1 141 ? -14.226 -23.292 -0.283  1.00 98.03 141 A 1 
ATOM   1089 C CG  . ARG   A 1 141 ? -15.379 -23.261 -1.298  1.00 96.39 141 A 1 
ATOM   1090 C CD  . ARG   A 1 141 ? -14.826 -23.069 -2.708  1.00 94.78 141 A 1 
ATOM   1091 N NE  . ARG   A 1 141 ? -15.893 -22.774 -3.677  1.00 91.66 141 A 1 
ATOM   1092 C CZ  . ARG   A 1 141 ? -16.098 -21.627 -4.311  1.00 90.95 141 A 1 
ATOM   1093 N NH1 . ARG   A 1 141 ? -15.334 -20.586 -4.159  1.00 83.09 141 A 1 
ATOM   1094 N NH2 . ARG   A 1 141 ? -17.092 -21.513 -5.136  1.00 86.31 141 A 1 
ATOM   1095 N N   . VAL   A 1 142 ? -12.778 -22.752 2.562   1.00 98.53 142 A 1 
ATOM   1096 C CA  . VAL   A 1 142 ? -11.704 -22.966 3.550   1.00 98.59 142 A 1 
ATOM   1097 C C   . VAL   A 1 142 ? -12.277 -23.500 4.863   1.00 98.61 142 A 1 
ATOM   1098 O O   . VAL   A 1 142 ? -11.757 -24.481 5.384   1.00 98.33 142 A 1 
ATOM   1099 C CB  . VAL   A 1 142 ? -10.875 -21.689 3.791   1.00 98.42 142 A 1 
ATOM   1100 C CG1 . VAL   A 1 142 ? -9.895  -21.821 4.966   1.00 97.53 142 A 1 
ATOM   1101 C CG2 . VAL   A 1 142 ? -10.036 -21.356 2.553   1.00 97.67 142 A 1 
ATOM   1102 N N   . VAL   A 1 143 ? -13.363 -22.921 5.369   1.00 98.65 143 A 1 
ATOM   1103 C CA  . VAL   A 1 143 ? -14.026 -23.398 6.598   1.00 98.59 143 A 1 
ATOM   1104 C C   . VAL   A 1 143 ? -14.531 -24.833 6.424   1.00 98.61 143 A 1 
ATOM   1105 O O   . VAL   A 1 143 ? -14.290 -25.677 7.286   1.00 98.24 143 A 1 
ATOM   1106 C CB  . VAL   A 1 143 ? -15.165 -22.451 7.018   1.00 98.18 143 A 1 
ATOM   1107 C CG1 . VAL   A 1 143 ? -15.912 -22.971 8.247   1.00 96.48 143 A 1 
ATOM   1108 C CG2 . VAL   A 1 143 ? -14.620 -21.063 7.378   1.00 96.82 143 A 1 
ATOM   1109 N N   . GLN   A 1 144 ? -15.134 -25.161 5.278   1.00 98.51 144 A 1 
ATOM   1110 C CA  . GLN   A 1 144 ? -15.586 -26.525 4.961   1.00 98.39 144 A 1 
ATOM   1111 C C   . GLN   A 1 144 ? -14.433 -27.542 4.948   1.00 98.45 144 A 1 
ATOM   1112 O O   . GLN   A 1 144 ? -14.611 -28.666 5.417   1.00 97.93 144 A 1 
ATOM   1113 C CB  . GLN   A 1 144 ? -16.284 -26.528 3.597   1.00 97.94 144 A 1 
ATOM   1114 C CG  . GLN   A 1 144 ? -17.682 -25.886 3.646   1.00 95.69 144 A 1 
ATOM   1115 C CD  . GLN   A 1 144 ? -18.295 -25.698 2.254   1.00 93.71 144 A 1 
ATOM   1116 O OE1 . GLN   A 1 144 ? -17.627 -25.668 1.231   1.00 88.13 144 A 1 
ATOM   1117 N NE2 . GLN   A 1 144 ? -19.597 -25.551 2.168   1.00 84.80 144 A 1 
ATOM   1118 N N   . LEU   A 1 145 ? -13.255 -27.167 4.442   1.00 98.41 145 A 1 
ATOM   1119 C CA  . LEU   A 1 145 ? -12.062 -28.015 4.519   1.00 98.46 145 A 1 
ATOM   1120 C C   . LEU   A 1 145 ? -11.599 -28.181 5.973   1.00 98.55 145 A 1 
ATOM   1121 O O   . LEU   A 1 145 ? -11.292 -29.297 6.392   1.00 98.21 145 A 1 
ATOM   1122 C CB  . LEU   A 1 145 ? -10.958 -27.427 3.619   1.00 98.29 145 A 1 
ATOM   1123 C CG  . LEU   A 1 145 ? -9.637  -28.228 3.641   1.00 97.68 145 A 1 
ATOM   1124 C CD1 . LEU   A 1 145 ? -9.802  -29.636 3.081   1.00 96.71 145 A 1 
ATOM   1125 C CD2 . LEU   A 1 145 ? -8.583  -27.499 2.808   1.00 96.55 145 A 1 
ATOM   1126 N N   . CYS   A 1 146 ? -11.598 -27.105 6.764   1.00 98.50 146 A 1 
ATOM   1127 C CA  . CYS   A 1 146 ? -11.195 -27.128 8.169   1.00 98.52 146 A 1 
ATOM   1128 C C   . CYS   A 1 146 ? -12.067 -28.058 9.023   1.00 98.52 146 A 1 
ATOM   1129 O O   . CYS   A 1 146 ? -11.535 -28.746 9.888   1.00 98.03 146 A 1 
ATOM   1130 C CB  . CYS   A 1 146 ? -11.207 -25.702 8.732   1.00 98.41 146 A 1 
ATOM   1131 S SG  . CYS   A 1 146 ? -9.875  -24.713 7.986   1.00 98.09 146 A 1 
ATOM   1132 N N   . HIS   A 1 147 ? -13.366 -28.155 8.743   1.00 98.46 147 A 1 
ATOM   1133 C CA  . HIS   A 1 147 ? -14.262 -29.105 9.422   1.00 98.36 147 A 1 
ATOM   1134 C C   . HIS   A 1 147 ? -13.878 -30.576 9.208   1.00 98.24 147 A 1 
ATOM   1135 O O   . HIS   A 1 147 ? -14.221 -31.423 10.036  1.00 97.38 147 A 1 
ATOM   1136 C CB  . HIS   A 1 147 ? -15.701 -28.870 8.961   1.00 98.11 147 A 1 
ATOM   1137 C CG  . HIS   A 1 147 ? -16.388 -27.764 9.707   1.00 97.74 147 A 1 
ATOM   1138 N ND1 . HIS   A 1 147 ? -16.697 -27.784 11.056  1.00 86.50 147 A 1 
ATOM   1139 C CD2 . HIS   A 1 147 ? -16.844 -26.576 9.196   1.00 88.68 147 A 1 
ATOM   1140 C CE1 . HIS   A 1 147 ? -17.326 -26.633 11.345  1.00 90.83 147 A 1 
ATOM   1141 N NE2 . HIS   A 1 147 ? -17.436 -25.878 10.245  1.00 92.30 147 A 1 
ATOM   1142 N N   . LYS   A 1 148 ? -13.153 -30.902 8.136   1.00 98.39 148 A 1 
ATOM   1143 C CA  . LYS   A 1 148 ? -12.665 -32.259 7.851   1.00 98.21 148 A 1 
ATOM   1144 C C   . LYS   A 1 148 ? -11.302 -32.543 8.506   1.00 98.24 148 A 1 
ATOM   1145 O O   . LYS   A 1 148 ? -10.850 -33.684 8.475   1.00 97.24 148 A 1 
ATOM   1146 C CB  . LYS   A 1 148 ? -12.613 -32.489 6.327   1.00 97.72 148 A 1 
ATOM   1147 C CG  . LYS   A 1 148 ? -13.961 -32.306 5.590   1.00 96.24 148 A 1 
ATOM   1148 C CD  . LYS   A 1 148 ? -13.764 -32.489 4.072   1.00 92.80 148 A 1 
ATOM   1149 C CE  . LYS   A 1 148 ? -15.046 -32.235 3.266   1.00 86.21 148 A 1 
ATOM   1150 N NZ  . LYS   A 1 148 ? -14.831 -32.369 1.792   1.00 78.00 148 A 1 
ATOM   1151 N N   . MET   A 1 149 ? -10.621 -31.547 9.079   1.00 98.14 149 A 1 
ATOM   1152 C CA  . MET   A 1 149 ? -9.282  -31.697 9.655   1.00 98.17 149 A 1 
ATOM   1153 C C   . MET   A 1 149 ? -9.330  -32.342 11.045  1.00 97.97 149 A 1 
ATOM   1154 O O   . MET   A 1 149 ? -9.955  -31.827 11.965  1.00 96.60 149 A 1 
ATOM   1155 C CB  . MET   A 1 149 ? -8.548  -30.349 9.713   1.00 98.03 149 A 1 
ATOM   1156 C CG  . MET   A 1 149 ? -8.209  -29.821 8.315   1.00 97.02 149 A 1 
ATOM   1157 S SD  . MET   A 1 149 ? -7.309  -28.242 8.323   1.00 96.88 149 A 1 
ATOM   1158 C CE  . MET   A 1 149 ? -7.016  -28.070 6.556   1.00 92.20 149 A 1 
ATOM   1159 N N   . LEU   A 1 150 ? -8.591  -33.444 11.218  1.00 97.95 150 A 1 
ATOM   1160 C CA  . LEU   A 1 150 ? -8.558  -34.223 12.463  1.00 97.47 150 A 1 
ATOM   1161 C C   . LEU   A 1 150 ? -7.727  -33.569 13.576  1.00 97.15 150 A 1 
ATOM   1162 O O   . LEU   A 1 150 ? -7.907  -33.884 14.752  1.00 93.35 150 A 1 
ATOM   1163 C CB  . LEU   A 1 150 ? -7.991  -35.620 12.157  1.00 96.44 150 A 1 
ATOM   1164 C CG  . LEU   A 1 150 ? -8.785  -36.445 11.121  1.00 93.45 150 A 1 
ATOM   1165 C CD1 . LEU   A 1 150 ? -8.066  -37.766 10.882  1.00 88.36 150 A 1 
ATOM   1166 C CD2 . LEU   A 1 150 ? -10.211 -36.737 11.585  1.00 88.67 150 A 1 
ATOM   1167 N N   . LYS   A 1 151 ? -6.778  -32.695 13.214  1.00 97.74 151 A 1 
ATOM   1168 C CA  . LYS   A 1 151 ? -5.777  -32.108 14.121  1.00 97.38 151 A 1 
ATOM   1169 C C   . LYS   A 1 151 ? -5.831  -30.584 14.164  1.00 97.68 151 A 1 
ATOM   1170 O O   . LYS   A 1 151 ? -4.871  -29.966 14.617  1.00 95.58 151 A 1 
ATOM   1171 C CB  . LYS   A 1 151 ? -4.371  -32.593 13.728  1.00 95.41 151 A 1 
ATOM   1172 C CG  . LYS   A 1 151 ? -4.185  -34.107 13.871  1.00 92.17 151 A 1 
ATOM   1173 C CD  . LYS   A 1 151 ? -2.763  -34.471 13.432  1.00 88.70 151 A 1 
ATOM   1174 C CE  . LYS   A 1 151 ? -2.573  -35.983 13.469  1.00 80.94 151 A 1 
ATOM   1175 N NZ  . LYS   A 1 151 ? -1.365  -36.374 12.703  1.00 73.09 151 A 1 
ATOM   1176 N N   . LEU   A 1 152 ? -6.899  -29.960 13.665  1.00 98.14 152 A 1 
ATOM   1177 C CA  . LEU   A 1 152 ? -6.976  -28.506 13.596  1.00 98.30 152 A 1 
ATOM   1178 C C   . LEU   A 1 152 ? -6.999  -27.893 15.000  1.00 98.27 152 A 1 
ATOM   1179 O O   . LEU   A 1 152 ? -7.929  -28.113 15.771  1.00 97.41 152 A 1 
ATOM   1180 C CB  . LEU   A 1 152 ? -8.198  -28.079 12.770  1.00 98.00 152 A 1 
ATOM   1181 C CG  . LEU   A 1 152 ? -8.252  -26.556 12.529  1.00 97.36 152 A 1 
ATOM   1182 C CD1 . LEU   A 1 152 ? -7.169  -26.097 11.553  1.00 95.96 152 A 1 
ATOM   1183 C CD2 . LEU   A 1 152 ? -9.607  -26.164 11.950  1.00 95.56 152 A 1 
ATOM   1184 N N   . GLU   A 1 153 ? -5.983  -27.087 15.304  1.00 98.52 153 A 1 
ATOM   1185 C CA  . GLU   A 1 153 ? -5.844  -26.364 16.572  1.00 98.40 153 A 1 
ATOM   1186 C C   . GLU   A 1 153 ? -6.066  -24.855 16.410  1.00 98.40 153 A 1 
ATOM   1187 O O   . GLU   A 1 153 ? -6.395  -24.185 17.386  1.00 97.37 153 A 1 
ATOM   1188 C CB  . GLU   A 1 153 ? -4.462  -26.650 17.179  1.00 97.89 153 A 1 
ATOM   1189 C CG  . GLU   A 1 153 ? -4.274  -28.113 17.600  1.00 96.12 153 A 1 
ATOM   1190 C CD  . GLU   A 1 153 ? -2.835  -28.356 18.087  1.00 94.80 153 A 1 
ATOM   1191 O OE1 . GLU   A 1 153 ? -2.551  -28.309 19.301  1.00 88.75 153 A 1 
ATOM   1192 O OE2 . GLU   A 1 153 ? -1.941  -28.576 17.238  1.00 89.51 153 A 1 
ATOM   1193 N N   . ALA   A 1 154 ? -5.907  -24.307 15.198  1.00 98.40 154 A 1 
ATOM   1194 C CA  . ALA   A 1 154 ? -6.191  -22.905 14.903  1.00 98.53 154 A 1 
ATOM   1195 C C   . ALA   A 1 154 ? -6.488  -22.661 13.416  1.00 98.66 154 A 1 
ATOM   1196 O O   . ALA   A 1 154 ? -5.728  -23.072 12.539  1.00 98.22 154 A 1 
ATOM   1197 C CB  . ALA   A 1 154 ? -5.005  -22.042 15.361  1.00 98.11 154 A 1 
ATOM   1198 N N   . LEU   A 1 155 ? -7.548  -21.894 13.149  1.00 98.63 155 A 1 
ATOM   1199 C CA  . LEU   A 1 155 ? -7.814  -21.250 11.863  1.00 98.68 155 A 1 
ATOM   1200 C C   . LEU   A 1 155 ? -7.686  -19.734 12.049  1.00 98.71 155 A 1 
ATOM   1201 O O   . LEU   A 1 155 ? -8.501  -19.115 12.734  1.00 98.38 155 A 1 
ATOM   1202 C CB  . LEU   A 1 155 ? -9.206  -21.675 11.352  1.00 98.50 155 A 1 
ATOM   1203 C CG  . LEU   A 1 155 ? -9.738  -20.853 10.153  1.00 97.86 155 A 1 
ATOM   1204 C CD1 . LEU   A 1 155 ? -8.843  -20.949 8.920   1.00 96.59 155 A 1 
ATOM   1205 C CD2 . LEU   A 1 155 ? -11.130 -21.350 9.759   1.00 96.32 155 A 1 
ATOM   1206 N N   . VAL   A 1 156 ? -6.683  -19.117 11.430  1.00 98.76 156 A 1 
ATOM   1207 C CA  . VAL   A 1 156 ? -6.459  -17.665 11.474  1.00 98.80 156 A 1 
ATOM   1208 C C   . VAL   A 1 156 ? -6.871  -17.053 10.143  1.00 98.82 156 A 1 
ATOM   1209 O O   . VAL   A 1 156 ? -6.229  -17.267 9.111   1.00 98.56 156 A 1 
ATOM   1210 C CB  . VAL   A 1 156 ? -5.007  -17.318 11.846  1.00 98.63 156 A 1 
ATOM   1211 C CG1 . VAL   A 1 156 ? -4.835  -15.803 11.994  1.00 97.87 156 A 1 
ATOM   1212 C CG2 . VAL   A 1 156 ? -4.600  -17.975 13.171  1.00 97.98 156 A 1 
ATOM   1213 N N   . HIS   A 1 157 ? -7.947  -16.273 10.152  1.00 98.82 157 A 1 
ATOM   1214 C CA  . HIS   A 1 157 ? -8.438  -15.551 8.984   1.00 98.82 157 A 1 
ATOM   1215 C C   . HIS   A 1 157 ? -7.840  -14.145 8.916   1.00 98.84 157 A 1 
ATOM   1216 O O   . HIS   A 1 157 ? -7.979  -13.350 9.845   1.00 98.62 157 A 1 
ATOM   1217 C CB  . HIS   A 1 157 ? -9.966  -15.510 8.993   1.00 98.66 157 A 1 
ATOM   1218 C CG  . HIS   A 1 157 ? -10.535 -14.775 7.802   1.00 98.43 157 A 1 
ATOM   1219 N ND1 . HIS   A 1 157 ? -10.380 -15.131 6.478   1.00 88.45 157 A 1 
ATOM   1220 C CD2 . HIS   A 1 157 ? -11.259 -13.605 7.818   1.00 90.30 157 A 1 
ATOM   1221 C CE1 . HIS   A 1 157 ? -11.006 -14.212 5.724   1.00 91.73 157 A 1 
ATOM   1222 N NE2 . HIS   A 1 157 ? -11.553 -13.265 6.501   1.00 93.69 157 A 1 
ATOM   1223 N N   . VAL   A 1 158 ? -7.226  -13.796 7.787   1.00 98.83 158 A 1 
ATOM   1224 C CA  . VAL   A 1 158 ? -6.744  -12.437 7.521   1.00 98.83 158 A 1 
ATOM   1225 C C   . VAL   A 1 158 ? -7.862  -11.619 6.886   1.00 98.78 158 A 1 
ATOM   1226 O O   . VAL   A 1 158 ? -8.162  -11.735 5.691   1.00 98.31 158 A 1 
ATOM   1227 C CB  . VAL   A 1 158 ? -5.462  -12.416 6.671   1.00 98.64 158 A 1 
ATOM   1228 C CG1 . VAL   A 1 158 ? -4.866  -11.003 6.673   1.00 97.58 158 A 1 
ATOM   1229 C CG2 . VAL   A 1 158 ? -4.397  -13.379 7.213   1.00 97.78 158 A 1 
ATOM   1230 N N   . SER   A 1 159 ? -8.476  -10.764 7.703   1.00 98.62 159 A 1 
ATOM   1231 C CA  . SER   A 1 159 ? -9.473  -9.786  7.268   1.00 98.54 159 A 1 
ATOM   1232 C C   . SER   A 1 159 ? -8.797  -8.450  6.912   1.00 98.42 159 A 1 
ATOM   1233 O O   . SER   A 1 159 ? -7.686  -8.427  6.368   1.00 97.27 159 A 1 
ATOM   1234 C CB  . SER   A 1 159 ? -10.564 -9.669  8.347   1.00 98.24 159 A 1 
ATOM   1235 O OG  . SER   A 1 159 ? -11.660 -8.951  7.817   1.00 97.08 159 A 1 
ATOM   1236 N N   . THR   A 1 160 ? -9.459  -7.337  7.167   1.00 98.62 160 A 1 
ATOM   1237 C CA  . THR   A 1 160 ? -8.917  -5.975  7.071   1.00 98.56 160 A 1 
ATOM   1238 C C   . THR   A 1 160 ? -9.603  -5.084  8.100   1.00 98.58 160 A 1 
ATOM   1239 O O   . THR   A 1 160 ? -10.807 -5.215  8.313   1.00 98.05 160 A 1 
ATOM   1240 C CB  . THR   A 1 160 ? -9.065  -5.410  5.646   1.00 98.01 160 A 1 
ATOM   1241 O OG1 . THR   A 1 160 ? -8.580  -4.085  5.575   1.00 94.53 160 A 1 
ATOM   1242 C CG2 . THR   A 1 160 ? -10.502 -5.379  5.123   1.00 95.21 160 A 1 
ATOM   1243 N N   . ALA   A 1 161 ? -8.865  -4.145  8.695   1.00 98.45 161 A 1 
ATOM   1244 C CA  . ALA   A 1 161 ? -9.433  -3.136  9.590   1.00 98.33 161 A 1 
ATOM   1245 C C   . ALA   A 1 161 ? -10.546 -2.319  8.903   1.00 98.13 161 A 1 
ATOM   1246 O O   . ALA   A 1 161 ? -11.523 -1.921  9.532   1.00 96.86 161 A 1 
ATOM   1247 C CB  . ALA   A 1 161 ? -8.282  -2.246  10.072  1.00 98.01 161 A 1 
ATOM   1248 N N   . TYR   A 1 162 ? -10.459 -2.180  7.581   1.00 98.34 162 A 1 
ATOM   1249 C CA  . TYR   A 1 162 ? -11.401 -1.392  6.778   1.00 98.16 162 A 1 
ATOM   1250 C C   . TYR   A 1 162 ? -12.651 -2.158  6.313   1.00 97.93 162 A 1 
ATOM   1251 O O   . TYR   A 1 162 ? -13.451 -1.604  5.563   1.00 96.54 162 A 1 
ATOM   1252 C CB  . TYR   A 1 162 ? -10.648 -0.775  5.595   1.00 97.89 162 A 1 
ATOM   1253 C CG  . TYR   A 1 162 ? -9.451  0.052   6.010   1.00 97.87 162 A 1 
ATOM   1254 C CD1 . TYR   A 1 162 ? -9.631  1.302   6.638   1.00 96.92 162 A 1 
ATOM   1255 C CD2 . TYR   A 1 162 ? -8.146  -0.438  5.813   1.00 96.88 162 A 1 
ATOM   1256 C CE1 . TYR   A 1 162 ? -8.527  2.060   7.056   1.00 96.21 162 A 1 
ATOM   1257 C CE2 . TYR   A 1 162 ? -7.031  0.315   6.231   1.00 96.09 162 A 1 
ATOM   1258 C CZ  . TYR   A 1 162 ? -7.228  1.562   6.854   1.00 96.57 162 A 1 
ATOM   1259 O OH  . TYR   A 1 162 ? -6.148  2.298   7.272   1.00 95.13 162 A 1 
ATOM   1260 N N   . CYS   A 1 163 ? -12.882 -3.410  6.733   1.00 97.43 163 A 1 
ATOM   1261 C CA  . CYS   A 1 163 ? -14.113 -4.121  6.362   1.00 96.93 163 A 1 
ATOM   1262 C C   . CYS   A 1 163 ? -15.369 -3.420  6.910   1.00 97.03 163 A 1 
ATOM   1263 O O   . CYS   A 1 163 ? -16.414 -3.401  6.258   1.00 94.97 163 A 1 
ATOM   1264 C CB  . CYS   A 1 163 ? -14.025 -5.599  6.778   1.00 95.15 163 A 1 
ATOM   1265 S SG  . CYS   A 1 163 ? -14.039 -5.790  8.585   1.00 93.14 163 A 1 
ATOM   1266 N N   . ASN   A 1 164 ? -15.228 -2.721  8.047   1.00 97.34 164 A 1 
ATOM   1267 C CA  . ASN   A 1 164 ? -16.257 -1.899  8.685   1.00 97.10 164 A 1 
ATOM   1268 C C   . ASN   A 1 164 ? -15.974 -0.391  8.551   1.00 97.16 164 A 1 
ATOM   1269 O O   . ASN   A 1 164 ? -16.331 0.389   9.428   1.00 95.14 164 A 1 
ATOM   1270 C CB  . ASN   A 1 164 ? -16.436 -2.369  10.139  1.00 96.11 164 A 1 
ATOM   1271 C CG  . ASN   A 1 164 ? -16.877 -3.820  10.203  1.00 94.52 164 A 1 
ATOM   1272 O OD1 . ASN   A 1 164 ? -17.920 -4.190  9.698   1.00 86.06 164 A 1 
ATOM   1273 N ND2 . ASN   A 1 164 ? -16.076 -4.685  10.794  1.00 85.95 164 A 1 
ATOM   1274 N N   . CYS   A 1 165 ? -15.350 0.043   7.434   1.00 96.89 165 A 1 
ATOM   1275 C CA  . CYS   A 1 165 ? -14.978 1.448   7.193   1.00 96.51 165 A 1 
ATOM   1276 C C   . CYS   A 1 165 ? -16.160 2.427   7.113   1.00 96.58 165 A 1 
ATOM   1277 O O   . CYS   A 1 165 ? -15.959 3.637   7.093   1.00 94.71 165 A 1 
ATOM   1278 C CB  . CYS   A 1 165 ? -14.129 1.526   5.915   1.00 95.34 165 A 1 
ATOM   1279 S SG  . CYS   A 1 165 ? -15.096 1.006   4.460   1.00 95.21 165 A 1 
ATOM   1280 N N   . ASN   A 1 166 ? -17.387 1.926   7.080   1.00 96.62 166 A 1 
ATOM   1281 C CA  . ASN   A 1 166 ? -18.614 2.711   7.201   1.00 95.85 166 A 1 
ATOM   1282 C C   . ASN   A 1 166 ? -18.914 3.162   8.646   1.00 95.98 166 A 1 
ATOM   1283 O O   . ASN   A 1 166 ? -19.869 3.898   8.864   1.00 93.94 166 A 1 
ATOM   1284 C CB  . ASN   A 1 166 ? -19.769 1.883   6.617   1.00 94.26 166 A 1 
ATOM   1285 C CG  . ASN   A 1 166 ? -20.098 0.662   7.464   1.00 92.68 166 A 1 
ATOM   1286 O OD1 . ASN   A 1 166 ? -19.284 -0.199  7.736   1.00 83.71 166 A 1 
ATOM   1287 N ND2 . ASN   A 1 166 ? -21.332 0.553   7.917   1.00 85.44 166 A 1 
ATOM   1288 N N   . ARG   A 1 167 ? -18.132 2.708   9.633   1.00 96.42 167 A 1 
ATOM   1289 C CA  . ARG   A 1 167 ? -18.167 3.135   11.036  1.00 96.23 167 A 1 
ATOM   1290 C C   . ARG   A 1 167 ? -16.904 3.932   11.328  1.00 96.70 167 A 1 
ATOM   1291 O O   . ARG   A 1 167 ? -15.842 3.580   10.829  1.00 95.25 167 A 1 
ATOM   1292 C CB  . ARG   A 1 167 ? -18.255 1.925   11.975  1.00 94.35 167 A 1 
ATOM   1293 C CG  . ARG   A 1 167 ? -19.388 0.950   11.630  1.00 86.20 167 A 1 
ATOM   1294 C CD  . ARG   A 1 167 ? -19.413 -0.238  12.600  1.00 86.14 167 A 1 
ATOM   1295 N NE  . ARG   A 1 167 ? -19.953 0.131   13.922  1.00 82.12 167 A 1 
ATOM   1296 C CZ  . ARG   A 1 167 ? -21.200 -0.031  14.349  1.00 79.30 167 A 1 
ATOM   1297 N NH1 . ARG   A 1 167 ? -22.116 -0.580  13.596  1.00 68.87 167 A 1 
ATOM   1298 N NH2 . ARG   A 1 167 ? -21.547 0.351   15.550  1.00 71.10 167 A 1 
ATOM   1299 N N   . GLN   A 1 168 ? -17.008 4.977   12.171  1.00 96.36 168 A 1 
ATOM   1300 C CA  . GLN   A 1 168 ? -15.836 5.766   12.559  1.00 96.30 168 A 1 
ATOM   1301 C C   . GLN   A 1 168 ? -15.037 5.094   13.684  1.00 96.97 168 A 1 
ATOM   1302 O O   . GLN   A 1 168 ? -13.808 5.086   13.655  1.00 95.44 168 A 1 
ATOM   1303 C CB  . GLN   A 1 168 ? -16.303 7.176   12.933  1.00 94.32 168 A 1 
ATOM   1304 C CG  . GLN   A 1 168 ? -15.114 8.143   13.050  1.00 81.83 168 A 1 
ATOM   1305 C CD  . GLN   A 1 168 ? -15.556 9.598   13.217  1.00 75.10 168 A 1 
ATOM   1306 O OE1 . GLN   A 1 168 ? -16.722 9.919   13.378  1.00 67.06 168 A 1 
ATOM   1307 N NE2 . GLN   A 1 168 ? -14.634 10.532  13.170  1.00 62.44 168 A 1 
ATOM   1308 N N   . GLU   A 1 169 ? -15.731 4.487   14.648  1.00 97.16 169 A 1 
ATOM   1309 C CA  . GLU   A 1 169 ? -15.123 3.662   15.689  1.00 97.14 169 A 1 
ATOM   1310 C C   . GLU   A 1 169 ? -15.318 2.180   15.353  1.00 97.24 169 A 1 
ATOM   1311 O O   . GLU   A 1 169 ? -16.431 1.735   15.057  1.00 95.73 169 A 1 
ATOM   1312 C CB  . GLU   A 1 169 ? -15.672 4.002   17.079  1.00 96.07 169 A 1 
ATOM   1313 C CG  . GLU   A 1 169 ? -15.412 5.468   17.477  1.00 83.66 169 A 1 
ATOM   1314 C CD  . GLU   A 1 169 ? -15.585 5.716   18.984  1.00 79.43 169 A 1 
ATOM   1315 O OE1 . GLU   A 1 169 ? -14.843 6.576   19.529  1.00 73.52 169 A 1 
ATOM   1316 O OE2 . GLU   A 1 169 ? -16.414 5.021   19.606  1.00 74.78 169 A 1 
ATOM   1317 N N   . VAL   A 1 170 ? -14.221 1.413   15.379  1.00 97.67 170 A 1 
ATOM   1318 C CA  . VAL   A 1 170 ? -14.203 -0.020  15.062  1.00 97.80 170 A 1 
ATOM   1319 C C   . VAL   A 1 170 ? -13.523 -0.769  16.199  1.00 97.94 170 A 1 
ATOM   1320 O O   . VAL   A 1 170 ? -12.305 -0.701  16.374  1.00 97.09 170 A 1 
ATOM   1321 C CB  . VAL   A 1 170 ? -13.517 -0.293  13.708  1.00 97.05 170 A 1 
ATOM   1322 C CG1 . VAL   A 1 170 ? -13.541 -1.788  13.373  1.00 94.80 170 A 1 
ATOM   1323 C CG2 . VAL   A 1 170 ? -14.206 0.446   12.556  1.00 95.23 170 A 1 
ATOM   1324 N N   . SER   A 1 171 ? -14.322 -1.503  16.966  1.00 97.97 171 A 1 
ATOM   1325 C CA  . SER   A 1 171 ? -13.856 -2.382  18.035  1.00 97.83 171 A 1 
ATOM   1326 C C   . SER   A 1 171 ? -13.470 -3.768  17.499  1.00 98.01 171 A 1 
ATOM   1327 O O   . SER   A 1 171 ? -13.739 -4.115  16.345  1.00 96.86 171 A 1 
ATOM   1328 C CB  . SER   A 1 171 ? -14.932 -2.493  19.120  1.00 96.83 171 A 1 
ATOM   1329 O OG  . SER   A 1 171 ? -15.284 -1.209  19.595  1.00 89.43 171 A 1 
ATOM   1330 N N   . GLU   A 1 172 ? -12.872 -4.590  18.361  1.00 97.92 172 A 1 
ATOM   1331 C CA  . GLU   A 1 172 ? -12.479 -5.979  18.065  1.00 97.87 172 A 1 
ATOM   1332 C C   . GLU   A 1 172 ? -13.673 -6.951  18.143  1.00 97.58 172 A 1 
ATOM   1333 O O   . GLU   A 1 172 ? -13.682 -7.925  18.892  1.00 95.44 172 A 1 
ATOM   1334 C CB  . GLU   A 1 172 ? -11.320 -6.381  18.981  1.00 97.41 172 A 1 
ATOM   1335 C CG  . GLU   A 1 172 ? -10.067 -5.562  18.662  1.00 96.89 172 A 1 
ATOM   1336 C CD  . GLU   A 1 172 ? -8.908  -5.947  19.571  1.00 97.59 172 A 1 
ATOM   1337 O OE1 . GLU   A 1 172 ? -7.819  -6.237  19.043  1.00 95.14 172 A 1 
ATOM   1338 O OE2 . GLU   A 1 172 ? -9.106  -5.945  20.811  1.00 96.09 172 A 1 
ATOM   1339 N N   . LEU   A 1 173 ? -14.711 -6.653  17.357  1.00 97.13 173 A 1 
ATOM   1340 C CA  . LEU   A 1 173 ? -15.976 -7.373  17.294  1.00 96.76 173 A 1 
ATOM   1341 C C   . LEU   A 1 173 ? -16.350 -7.623  15.833  1.00 97.33 173 A 1 
ATOM   1342 O O   . LEU   A 1 173 ? -16.086 -6.789  14.965  1.00 95.69 173 A 1 
ATOM   1343 C CB  . LEU   A 1 173 ? -17.075 -6.535  17.975  1.00 93.77 173 A 1 
ATOM   1344 C CG  . LEU   A 1 173 ? -16.829 -6.199  19.461  1.00 87.81 173 A 1 
ATOM   1345 C CD1 . LEU   A 1 173 ? -17.796 -5.107  19.909  1.00 82.43 173 A 1 
ATOM   1346 C CD2 . LEU   A 1 173 ? -17.030 -7.418  20.361  1.00 81.37 173 A 1 
ATOM   1347 N N   . VAL   A 1 174 ? -17.026 -8.741  15.555  1.00 97.36 174 A 1 
ATOM   1348 C CA  . VAL   A 1 174 ? -17.672 -8.957  14.256  1.00 97.29 174 A 1 
ATOM   1349 C C   . VAL   A 1 174 ? -18.989 -8.195  14.251  1.00 97.17 174 A 1 
ATOM   1350 O O   . VAL   A 1 174 ? -19.893 -8.489  15.025  1.00 95.69 174 A 1 
ATOM   1351 C CB  . VAL   A 1 174 ? -17.854 -10.445 13.930  1.00 96.59 174 A 1 
ATOM   1352 C CG1 . VAL   A 1 174 ? -18.472 -10.622 12.540  1.00 94.38 174 A 1 
ATOM   1353 C CG2 . VAL   A 1 174 ? -16.495 -11.157 13.934  1.00 94.85 174 A 1 
ATOM   1354 N N   . TYR   A 1 175 ? -19.086 -7.171  13.406  1.00 97.08 175 A 1 
ATOM   1355 C CA  . TYR   A 1 175 ? -20.292 -6.357  13.272  1.00 96.94 175 A 1 
ATOM   1356 C C   . TYR   A 1 175 ? -21.345 -7.070  12.420  1.00 96.43 175 A 1 
ATOM   1357 O O   . TYR   A 1 175 ? -20.980 -7.876  11.561  1.00 94.27 175 A 1 
ATOM   1358 C CB  . TYR   A 1 175 ? -19.933 -4.989  12.686  1.00 96.68 175 A 1 
ATOM   1359 C CG  . TYR   A 1 175 ? -19.196 -4.100  13.663  1.00 97.17 175 A 1 
ATOM   1360 C CD1 . TYR   A 1 175 ? -19.913 -3.345  14.611  1.00 96.14 175 A 1 
ATOM   1361 C CD2 . TYR   A 1 175 ? -17.790 -4.045  13.655  1.00 96.16 175 A 1 
ATOM   1362 C CE1 . TYR   A 1 175 ? -19.239 -2.534  15.534  1.00 95.67 175 A 1 
ATOM   1363 C CE2 . TYR   A 1 175 ? -17.105 -3.237  14.580  1.00 95.83 175 A 1 
ATOM   1364 C CZ  . TYR   A 1 175 ? -17.836 -2.480  15.517  1.00 96.51 175 A 1 
ATOM   1365 O OH  . TYR   A 1 175 ? -17.181 -1.684  16.418  1.00 95.75 175 A 1 
ATOM   1366 N N   . PRO   A 1 176 ? -22.638 -6.731  12.582  1.00 94.99 176 A 1 
ATOM   1367 C CA  . PRO   A 1 176 ? -23.690 -7.249  11.715  1.00 94.15 176 A 1 
ATOM   1368 C C   . PRO   A 1 176 ? -23.358 -7.034  10.232  1.00 94.35 176 A 1 
ATOM   1369 O O   . PRO   A 1 176 ? -22.847 -5.968  9.861   1.00 92.73 176 A 1 
ATOM   1370 C CB  . PRO   A 1 176 ? -24.970 -6.511  12.117  1.00 92.36 176 A 1 
ATOM   1371 C CG  . PRO   A 1 176 ? -24.715 -6.136  13.573  1.00 90.21 176 A 1 
ATOM   1372 C CD  . PRO   A 1 176 ? -23.216 -5.849  13.596  1.00 93.21 176 A 1 
ATOM   1373 N N   . PRO   A 1 177 ? -23.630 -8.023  9.365   1.00 94.54 177 A 1 
ATOM   1374 C CA  . PRO   A 1 177 ? -23.299 -7.919  7.955   1.00 94.11 177 A 1 
ATOM   1375 C C   . PRO   A 1 177 ? -24.188 -6.874  7.266   1.00 94.31 177 A 1 
ATOM   1376 O O   . PRO   A 1 177 ? -25.338 -6.672  7.652   1.00 92.62 177 A 1 
ATOM   1377 C CB  . PRO   A 1 177 ? -23.501 -9.327  7.394   1.00 92.17 177 A 1 
ATOM   1378 C CG  . PRO   A 1 177 ? -24.623 -9.880  8.273   1.00 90.30 177 A 1 
ATOM   1379 C CD  . PRO   A 1 177 ? -24.321 -9.266  9.636   1.00 92.39 177 A 1 
ATOM   1380 N N   . PRO   A 1 178 ? -23.690 -6.214  6.194   1.00 94.49 178 A 1 
ATOM   1381 C CA  . PRO   A 1 178 ? -24.493 -5.271  5.417   1.00 93.69 178 A 1 
ATOM   1382 C C   . PRO   A 1 178 ? -25.609 -5.937  4.599   1.00 94.11 178 A 1 
ATOM   1383 O O   . PRO   A 1 178 ? -26.531 -5.260  4.164   1.00 91.53 178 A 1 
ATOM   1384 C CB  . PRO   A 1 178 ? -23.485 -4.565  4.508   1.00 91.93 178 A 1 
ATOM   1385 C CG  . PRO   A 1 178 ? -22.374 -5.600  4.335   1.00 91.19 178 A 1 
ATOM   1386 C CD  . PRO   A 1 178 ? -22.341 -6.303  5.684   1.00 93.58 178 A 1 
ATOM   1387 N N   . ALA   A 1 179 ? -25.501 -7.232  4.354   1.00 94.12 179 A 1 
ATOM   1388 C CA  . ALA   A 1 179 ? -26.461 -8.067  3.638   1.00 94.23 179 A 1 
ATOM   1389 C C   . ALA   A 1 179 ? -26.274 -9.525  4.075   1.00 95.44 179 A 1 
ATOM   1390 O O   . ALA   A 1 179 ? -25.245 -9.869  4.652   1.00 93.64 179 A 1 
ATOM   1391 C CB  . ALA   A 1 179 ? -26.224 -7.905  2.132   1.00 92.12 179 A 1 
ATOM   1392 N N   . ASP   A 1 180 ? -27.238 -10.386 3.761   1.00 94.52 180 A 1 
ATOM   1393 C CA  . ASP   A 1 180 ? -27.098 -11.831 3.947   1.00 95.16 180 A 1 
ATOM   1394 C C   . ASP   A 1 180 ? -26.048 -12.387 2.963   1.00 95.69 180 A 1 
ATOM   1395 O O   . ASP   A 1 180 ? -26.247 -12.285 1.747   1.00 94.75 180 A 1 
ATOM   1396 C CB  . ASP   A 1 180 ? -28.481 -12.460 3.761   1.00 94.24 180 A 1 
ATOM   1397 C CG  . ASP   A 1 180 ? -28.526 -13.980 3.897   1.00 92.80 180 A 1 
ATOM   1398 O OD1 . ASP   A 1 180 ? -27.463 -14.628 3.814   1.00 88.49 180 A 1 
ATOM   1399 O OD2 . ASP   A 1 180 ? -29.674 -14.478 3.988   1.00 87.26 180 A 1 
ATOM   1400 N N   . PRO   A 1 181 ? -24.923 -12.956 3.447   1.00 95.95 181 A 1 
ATOM   1401 C CA  . PRO   A 1 181 ? -23.865 -13.462 2.580   1.00 96.00 181 A 1 
ATOM   1402 C C   . PRO   A 1 181 ? -24.332 -14.565 1.632   1.00 96.37 181 A 1 
ATOM   1403 O O   . PRO   A 1 181 ? -23.891 -14.598 0.485   1.00 95.49 181 A 1 
ATOM   1404 C CB  . PRO   A 1 181 ? -22.774 -13.987 3.513   1.00 94.79 181 A 1 
ATOM   1405 C CG  . PRO   A 1 181 ? -23.045 -13.306 4.844   1.00 92.49 181 A 1 
ATOM   1406 C CD  . PRO   A 1 181 ? -24.546 -13.107 4.841   1.00 95.01 181 A 1 
ATOM   1407 N N   . GLU   A 1 182 ? -25.224 -15.459 2.065   1.00 95.77 182 A 1 
ATOM   1408 C CA  . GLU   A 1 182 ? -25.726 -16.562 1.240   1.00 95.33 182 A 1 
ATOM   1409 C C   . GLU   A 1 182 ? -26.587 -16.036 0.088   1.00 95.56 182 A 1 
ATOM   1410 O O   . GLU   A 1 182 ? -26.402 -16.437 -1.061  1.00 94.28 182 A 1 
ATOM   1411 C CB  . GLU   A 1 182 ? -26.517 -17.565 2.092   1.00 94.06 182 A 1 
ATOM   1412 C CG  . GLU   A 1 182 ? -25.662 -18.341 3.107   1.00 84.55 182 A 1 
ATOM   1413 C CD  . GLU   A 1 182 ? -24.595 -19.245 2.458   1.00 82.44 182 A 1 
ATOM   1414 O OE1 . GLU   A 1 182 ? -23.587 -19.567 3.120   1.00 74.91 182 A 1 
ATOM   1415 O OE2 . GLU   A 1 182 ? -24.737 -19.683 1.296   1.00 75.89 182 A 1 
ATOM   1416 N N   . LYS   A 1 183 ? -27.454 -15.047 0.353   1.00 95.41 183 A 1 
ATOM   1417 C CA  . LYS   A 1 183 ? -28.236 -14.387 -0.701  1.00 94.95 183 A 1 
ATOM   1418 C C   . LYS   A 1 183 ? -27.349 -13.644 -1.695  1.00 94.98 183 A 1 
ATOM   1419 O O   . LYS   A 1 183 ? -27.633 -13.673 -2.886  1.00 93.91 183 A 1 
ATOM   1420 C CB  . LYS   A 1 183 ? -29.252 -13.418 -0.097  1.00 94.36 183 A 1 
ATOM   1421 C CG  . LYS   A 1 183 ? -30.382 -14.170 0.611   1.00 90.31 183 A 1 
ATOM   1422 C CD  . LYS   A 1 183 ? -31.389 -13.178 1.194   1.00 85.41 183 A 1 
ATOM   1423 C CE  . LYS   A 1 183 ? -32.426 -13.967 1.986   1.00 78.83 183 A 1 
ATOM   1424 N NZ  . LYS   A 1 183 ? -33.303 -13.075 2.773   1.00 68.65 183 A 1 
ATOM   1425 N N   . ILE   A 1 184 ? -26.281 -12.986 -1.236  1.00 95.90 184 A 1 
ATOM   1426 C CA  . ILE   A 1 184 ? -25.328 -12.313 -2.130  1.00 96.04 184 A 1 
ATOM   1427 C C   . ILE   A 1 184 ? -24.592 -13.335 -3.000  1.00 96.11 184 A 1 
ATOM   1428 O O   . ILE   A 1 184 ? -24.480 -13.116 -4.202  1.00 95.23 184 A 1 
ATOM   1429 C CB  . ILE   A 1 184 ? -24.362 -11.403 -1.345  1.00 95.63 184 A 1 
ATOM   1430 C CG1 . ILE   A 1 184 ? -25.085 -10.206 -0.687  1.00 93.46 184 A 1 
ATOM   1431 C CG2 . ILE   A 1 184 ? -23.205 -10.896 -2.220  1.00 94.05 184 A 1 
ATOM   1432 C CD1 . ILE   A 1 184 ? -25.708 -9.174  -1.641  1.00 88.68 184 A 1 
ATOM   1433 N N   . MET   A 1 185 ? -24.130 -14.459 -2.431  1.00 96.03 185 A 1 
ATOM   1434 C CA  . MET   A 1 185 ? -23.477 -15.524 -3.201  1.00 96.01 185 A 1 
ATOM   1435 C C   . MET   A 1 185 ? -24.414 -16.099 -4.268  1.00 95.68 185 A 1 
ATOM   1436 O O   . MET   A 1 185 ? -24.017 -16.181 -5.427  1.00 94.39 185 A 1 
ATOM   1437 C CB  . MET   A 1 185 ? -22.961 -16.634 -2.276  1.00 95.86 185 A 1 
ATOM   1438 C CG  . MET   A 1 185 ? -21.694 -16.197 -1.533  1.00 94.00 185 A 1 
ATOM   1439 S SD  . MET   A 1 185 ? -20.877 -17.491 -0.550  1.00 93.97 185 A 1 
ATOM   1440 C CE  . MET   A 1 185 ? -22.096 -17.704 0.763   1.00 85.44 185 A 1 
ATOM   1441 N N   . GLN   A 1 186 ? -25.659 -16.399 -3.934  1.00 95.86 186 A 1 
ATOM   1442 C CA  . GLN   A 1 186 ? -26.653 -16.857 -4.911  1.00 95.26 186 A 1 
ATOM   1443 C C   . GLN   A 1 186 ? -26.929 -15.795 -5.980  1.00 94.96 186 A 1 
ATOM   1444 O O   . GLN   A 1 186 ? -26.921 -16.092 -7.173  1.00 93.31 186 A 1 
ATOM   1445 C CB  . GLN   A 1 186 ? -27.955 -17.226 -4.188  1.00 94.50 186 A 1 
ATOM   1446 C CG  . GLN   A 1 186 ? -27.809 -18.512 -3.362  1.00 88.19 186 A 1 
ATOM   1447 C CD  . GLN   A 1 186 ? -29.072 -18.854 -2.567  1.00 81.85 186 A 1 
ATOM   1448 O OE1 . GLN   A 1 186 ? -30.086 -18.171 -2.584  1.00 73.37 186 A 1 
ATOM   1449 N NE2 . GLN   A 1 186 ? -29.051 -19.940 -1.830  1.00 69.09 186 A 1 
ATOM   1450 N N   . CYS   A 1 187 ? -27.118 -14.542 -5.586  1.00 94.43 187 A 1 
ATOM   1451 C CA  . CYS   A 1 187 ? -27.411 -13.446 -6.510  1.00 93.60 187 A 1 
ATOM   1452 C C   . CYS   A 1 187 ? -26.334 -13.299 -7.600  1.00 94.31 187 A 1 
ATOM   1453 O O   . CYS   A 1 187 ? -26.671 -13.150 -8.772  1.00 92.85 187 A 1 
ATOM   1454 C CB  . CYS   A 1 187 ? -27.568 -12.163 -5.687  1.00 91.37 187 A 1 
ATOM   1455 S SG  . CYS   A 1 187 ? -28.111 -10.770 -6.715  1.00 79.70 187 A 1 
ATOM   1456 N N   . VAL   A 1 188 ? -25.049 -13.383 -7.243  1.00 94.53 188 A 1 
ATOM   1457 C CA  . VAL   A 1 188 ? -23.951 -13.247 -8.217  1.00 94.04 188 A 1 
ATOM   1458 C C   . VAL   A 1 188 ? -23.730 -14.493 -9.083  1.00 93.92 188 A 1 
ATOM   1459 O O   . VAL   A 1 188 ? -23.100 -14.390 -10.133 1.00 91.58 188 A 1 
ATOM   1460 C CB  . VAL   A 1 188 ? -22.629 -12.823 -7.564  1.00 92.44 188 A 1 
ATOM   1461 C CG1 . VAL   A 1 188 ? -22.773 -11.513 -6.785  1.00 85.22 188 A 1 
ATOM   1462 C CG2 . VAL   A 1 188 ? -22.031 -13.900 -6.658  1.00 86.43 188 A 1 
ATOM   1463 N N   . GLU   A 1 189 ? -24.205 -15.664 -8.667  1.00 93.46 189 A 1 
ATOM   1464 C CA  . GLU   A 1 189 ? -24.179 -16.870 -9.500  1.00 92.34 189 A 1 
ATOM   1465 C C   . GLU   A 1 189 ? -25.232 -16.817 -10.612 1.00 92.54 189 A 1 
ATOM   1466 O O   . GLU   A 1 189 ? -24.970 -17.284 -11.716 1.00 89.76 189 A 1 
ATOM   1467 C CB  . GLU   A 1 189 ? -24.383 -18.127 -8.640  1.00 90.46 189 A 1 
ATOM   1468 C CG  . GLU   A 1 189 ? -23.100 -18.522 -7.898  1.00 79.22 189 A 1 
ATOM   1469 C CD  . GLU   A 1 189 ? -23.223 -19.817 -7.087  1.00 73.58 189 A 1 
ATOM   1470 O OE1 . GLU   A 1 189 ? -22.154 -20.307 -6.641  1.00 66.53 189 A 1 
ATOM   1471 O OE2 . GLU   A 1 189 ? -24.352 -20.328 -6.914  1.00 66.66 189 A 1 
ATOM   1472 N N   . TRP   A 1 190 ? -26.392 -16.221 -10.336 1.00 93.70 190 A 1 
ATOM   1473 C CA  . TRP   A 1 190 ? -27.553 -16.254 -11.227 1.00 92.95 190 A 1 
ATOM   1474 C C   . TRP   A 1 190 ? -27.648 -15.048 -12.165 1.00 93.60 190 A 1 
ATOM   1475 O O   . TRP   A 1 190 ? -28.273 -15.144 -13.216 1.00 90.43 190 A 1 
ATOM   1476 C CB  . TRP   A 1 190 ? -28.824 -16.385 -10.383 1.00 90.04 190 A 1 
ATOM   1477 C CG  . TRP   A 1 190 ? -29.013 -17.696 -9.675  1.00 82.51 190 A 1 
ATOM   1478 C CD1 . TRP   A 1 190 ? -28.172 -18.220 -8.747  1.00 69.81 190 A 1 
ATOM   1479 C CD2 . TRP   A 1 190 ? -30.103 -18.658 -9.803  1.00 74.86 190 A 1 
ATOM   1480 N NE1 . TRP   A 1 190 ? -28.664 -19.439 -8.294  1.00 64.02 190 A 1 
ATOM   1481 C CE2 . TRP   A 1 190 ? -29.850 -19.741 -8.912  1.00 69.38 190 A 1 
ATOM   1482 C CE3 . TRP   A 1 190 ? -31.279 -18.703 -10.586 1.00 60.91 190 A 1 
ATOM   1483 C CZ2 . TRP   A 1 190 ? -30.734 -20.837 -8.796  1.00 61.77 190 A 1 
ATOM   1484 C CZ3 . TRP   A 1 190 ? -32.156 -19.795 -10.469 1.00 56.81 190 A 1 
ATOM   1485 C CH2 . TRP   A 1 190 ? -31.884 -20.849 -9.584  1.00 57.89 190 A 1 
ATOM   1486 N N   . LEU   A 1 191 ? -27.065 -13.902 -11.795 1.00 93.83 191 A 1 
ATOM   1487 C CA  . LEU   A 1 191 ? -27.129 -12.684 -12.599 1.00 93.77 191 A 1 
ATOM   1488 C C   . LEU   A 1 191 ? -25.943 -12.570 -13.564 1.00 93.57 191 A 1 
ATOM   1489 O O   . LEU   A 1 191 ? -24.817 -12.987 -13.272 1.00 91.17 191 A 1 
ATOM   1490 C CB  . LEU   A 1 191 ? -27.252 -11.452 -11.690 1.00 92.59 191 A 1 
ATOM   1491 C CG  . LEU   A 1 191 ? -28.564 -11.369 -10.887 1.00 89.55 191 A 1 
ATOM   1492 C CD1 . LEU   A 1 191 ? -28.523 -10.135 -9.985  1.00 84.34 191 A 1 
ATOM   1493 C CD2 . LEU   A 1 191 ? -29.796 -11.240 -11.779 1.00 83.86 191 A 1 
ATOM   1494 N N   . GLU   A 1 192 ? -26.204 -11.947 -14.725 1.00 92.88 192 A 1 
ATOM   1495 C CA  . GLU   A 1 192 ? -25.165 -11.584 -15.686 1.00 92.38 192 A 1 
ATOM   1496 C C   . GLU   A 1 192 ? -24.278 -10.445 -15.164 1.00 93.12 192 A 1 
ATOM   1497 O O   . GLU   A 1 192 ? -24.705 -9.602  -14.369 1.00 91.20 192 A 1 
ATOM   1498 C CB  . GLU   A 1 192 ? -25.771 -11.215 -17.046 1.00 89.82 192 A 1 
ATOM   1499 C CG  . GLU   A 1 192 ? -26.466 -12.416 -17.714 1.00 78.15 192 A 1 
ATOM   1500 C CD  . GLU   A 1 192 ? -26.737 -12.207 -19.211 1.00 69.13 192 A 1 
ATOM   1501 O OE1 . GLU   A 1 192 ? -27.091 -13.215 -19.863 1.00 62.16 192 A 1 
ATOM   1502 O OE2 . GLU   A 1 192 ? -26.590 -11.066 -19.699 1.00 61.91 192 A 1 
ATOM   1503 N N   . ASP   A 1 193 ? -23.032 -10.417 -15.650 1.00 92.91 193 A 1 
ATOM   1504 C CA  . ASP   A 1 193 ? -21.991 -9.499  -15.183 1.00 92.61 193 A 1 
ATOM   1505 C C   . ASP   A 1 193 ? -22.386 -8.028  -15.391 1.00 93.50 193 A 1 
ATOM   1506 O O   . ASP   A 1 193 ? -22.290 -7.236  -14.449 1.00 91.70 193 A 1 
ATOM   1507 C CB  . ASP   A 1 193 ? -20.659 -9.839  -15.879 1.00 90.07 193 A 1 
ATOM   1508 C CG  . ASP   A 1 193 ? -20.056 -11.206 -15.487 1.00 86.68 193 A 1 
ATOM   1509 O OD1 . ASP   A 1 193 ? -20.656 -11.967 -14.684 1.00 80.91 193 A 1 
ATOM   1510 O OD2 . ASP   A 1 193 ? -18.950 -11.522 -15.977 1.00 81.27 193 A 1 
ATOM   1511 N N   . ASP   A 1 194 ? -22.933 -7.669  -16.556 1.00 93.27 194 A 1 
ATOM   1512 C CA  . ASP   A 1 194 ? -23.352 -6.291  -16.861 1.00 93.17 194 A 1 
ATOM   1513 C C   . ASP   A 1 194 ? -24.450 -5.785  -15.908 1.00 94.01 194 A 1 
ATOM   1514 O O   . ASP   A 1 194 ? -24.451 -4.623  -15.481 1.00 92.19 194 A 1 
ATOM   1515 C CB  . ASP   A 1 194 ? -23.886 -6.219  -18.303 1.00 91.59 194 A 1 
ATOM   1516 C CG  . ASP   A 1 194 ? -22.818 -6.395  -19.389 1.00 81.98 194 A 1 
ATOM   1517 O OD1 . ASP   A 1 194 ? -21.613 -6.308  -19.067 1.00 73.91 194 A 1 
ATOM   1518 O OD2 . ASP   A 1 194 ? -23.229 -6.566  -20.559 1.00 74.19 194 A 1 
ATOM   1519 N N   . LEU   A 1 195 ? -25.392 -6.658  -15.542 1.00 94.45 195 A 1 
ATOM   1520 C CA  . LEU   A 1 195 ? -26.459 -6.312  -14.608 1.00 94.38 195 A 1 
ATOM   1521 C C   . LEU   A 1 195 ? -25.906 -6.136  -13.188 1.00 94.82 195 A 1 
ATOM   1522 O O   . LEU   A 1 195 ? -26.274 -5.186  -12.494 1.00 93.23 195 A 1 
ATOM   1523 C CB  . LEU   A 1 195 ? -27.560 -7.385  -14.671 1.00 92.73 195 A 1 
ATOM   1524 C CG  . LEU   A 1 195 ? -28.829 -6.987  -13.886 1.00 83.02 195 A 1 
ATOM   1525 C CD1 . LEU   A 1 195 ? -29.574 -5.825  -14.545 1.00 77.71 195 A 1 
ATOM   1526 C CD2 . LEU   A 1 195 ? -29.785 -8.172  -13.811 1.00 77.53 195 A 1 
ATOM   1527 N N   . LEU   A 1 196 ? -24.996 -7.020  -12.768 1.00 94.66 196 A 1 
ATOM   1528 C CA  . LEU   A 1 196 ? -24.318 -6.920  -11.475 1.00 94.79 196 A 1 
ATOM   1529 C C   . LEU   A 1 196 ? -23.501 -5.635  -11.357 1.00 95.14 196 A 1 
ATOM   1530 O O   . LEU   A 1 196 ? -23.592 -4.956  -10.331 1.00 94.04 196 A 1 
ATOM   1531 C CB  . LEU   A 1 196 ? -23.406 -8.137  -11.265 1.00 93.41 196 A 1 
ATOM   1532 C CG  . LEU   A 1 196 ? -24.173 -9.409  -10.883 1.00 88.36 196 A 1 
ATOM   1533 C CD1 . LEU   A 1 196 ? -23.232 -10.603 -10.983 1.00 85.83 196 A 1 
ATOM   1534 C CD2 . LEU   A 1 196 ? -24.698 -9.324  -9.445  1.00 85.98 196 A 1 
ATOM   1535 N N   . ASP   A 1 197 ? -22.761 -5.265  -12.397 1.00 95.00 197 A 1 
ATOM   1536 C CA  . ASP   A 1 197 ? -21.965 -4.036  -12.420 1.00 94.40 197 A 1 
ATOM   1537 C C   . ASP   A 1 197 ? -22.859 -2.792  -12.306 1.00 94.86 197 A 1 
ATOM   1538 O O   . ASP   A 1 197 ? -22.555 -1.871  -11.537 1.00 93.77 197 A 1 
ATOM   1539 C CB  . ASP   A 1 197 ? -21.102 -4.005  -13.691 1.00 92.90 197 A 1 
ATOM   1540 C CG  . ASP   A 1 197 ? -19.875 -4.929  -13.623 1.00 88.71 197 A 1 
ATOM   1541 O OD1 . ASP   A 1 197 ? -19.556 -5.432  -12.517 1.00 84.25 197 A 1 
ATOM   1542 O OD2 . ASP   A 1 197 ? -19.188 -5.040  -14.662 1.00 83.96 197 A 1 
ATOM   1543 N N   . ALA   A 1 198 ? -24.015 -2.790  -12.970 1.00 95.60 198 A 1 
ATOM   1544 C CA  . ALA   A 1 198 ? -24.975 -1.690  -12.891 1.00 95.51 198 A 1 
ATOM   1545 C C   . ALA   A 1 198 ? -25.573 -1.504  -11.480 1.00 95.41 198 A 1 
ATOM   1546 O O   . ALA   A 1 198 ? -25.787 -0.373  -11.036 1.00 93.83 198 A 1 
ATOM   1547 C CB  . ALA   A 1 198 ? -26.070 -1.925  -13.936 1.00 95.13 198 A 1 
ATOM   1548 N N   . ILE   A 1 199 ? -25.826 -2.594  -10.745 1.00 95.21 199 A 1 
ATOM   1549 C CA  . ILE   A 1 199 ? -26.423 -2.543  -9.397  1.00 94.65 199 A 1 
ATOM   1550 C C   . ILE   A 1 199 ? -25.390 -2.531  -8.264  1.00 95.43 199 A 1 
ATOM   1551 O O   . ILE   A 1 199 ? -25.752 -2.226  -7.122  1.00 94.66 199 A 1 
ATOM   1552 C CB  . ILE   A 1 199 ? -27.490 -3.641  -9.199  1.00 92.74 199 A 1 
ATOM   1553 C CG1 . ILE   A 1 199 ? -26.863 -5.048  -9.193  1.00 84.94 199 A 1 
ATOM   1554 C CG2 . ILE   A 1 199 ? -28.605 -3.481  -10.248 1.00 82.32 199 A 1 
ATOM   1555 C CD1 . ILE   A 1 199 ? -27.853 -6.193  -8.947  1.00 80.95 199 A 1 
ATOM   1556 N N   . THR   A 1 200 ? -24.112 -2.793  -8.554  1.00 95.46 200 A 1 
ATOM   1557 C CA  . THR   A 1 200 ? -23.017 -2.828  -7.564  1.00 95.72 200 A 1 
ATOM   1558 C C   . THR   A 1 200 ? -23.004 -1.614  -6.626  1.00 95.88 200 A 1 
ATOM   1559 O O   . THR   A 1 200 ? -22.940 -1.832  -5.413  1.00 95.24 200 A 1 
ATOM   1560 C CB  . THR   A 1 200 ? -21.650 -3.016  -8.244  1.00 95.14 200 A 1 
ATOM   1561 O OG1 . THR   A 1 200 ? -21.540 -4.333  -8.708  1.00 90.93 200 A 1 
ATOM   1562 C CG2 . THR   A 1 200 ? -20.464 -2.816  -7.297  1.00 90.69 200 A 1 
ATOM   1563 N N   . PRO   A 1 201 ? -23.137 -0.349  -7.094  1.00 95.97 201 A 1 
ATOM   1564 C CA  . PRO   A 1 201 ? -23.148 0.812   -6.197  1.00 95.53 201 A 1 
ATOM   1565 C C   . PRO   A 1 201 ? -24.254 0.767   -5.133  1.00 95.53 201 A 1 
ATOM   1566 O O   . PRO   A 1 201 ? -24.045 1.214   -4.007  1.00 94.20 201 A 1 
ATOM   1567 C CB  . PRO   A 1 201 ? -23.310 2.033   -7.109  1.00 94.54 201 A 1 
ATOM   1568 C CG  . PRO   A 1 201 ? -22.750 1.560   -8.447  1.00 93.08 201 A 1 
ATOM   1569 C CD  . PRO   A 1 201 ? -23.159 0.094   -8.479  1.00 95.30 201 A 1 
ATOM   1570 N N   . LYS   A 1 202 ? -25.428 0.213   -5.455  1.00 95.61 202 A 1 
ATOM   1571 C CA  . LYS   A 1 202 ? -26.525 0.033   -4.491  1.00 95.01 202 A 1 
ATOM   1572 C C   . LYS   A 1 202 ? -26.250 -1.115  -3.518  1.00 95.11 202 A 1 
ATOM   1573 O O   . LYS   A 1 202 ? -26.573 -0.985  -2.343  1.00 93.49 202 A 1 
ATOM   1574 C CB  . LYS   A 1 202 ? -27.861 -0.199  -5.206  1.00 94.01 202 A 1 
ATOM   1575 C CG  . LYS   A 1 202 ? -28.485 1.100   -5.742  1.00 81.62 202 A 1 
ATOM   1576 C CD  . LYS   A 1 202 ? -29.892 0.813   -6.280  1.00 75.50 202 A 1 
ATOM   1577 C CE  . LYS   A 1 202 ? -30.590 2.103   -6.718  1.00 67.04 202 A 1 
ATOM   1578 N NZ  . LYS   A 1 202 ? -31.952 1.838   -7.248  1.00 58.01 202 A 1 
ATOM   1579 N N   . ILE   A 1 203 ? -25.652 -2.210  -3.990  1.00 95.27 203 A 1 
ATOM   1580 C CA  . ILE   A 1 203 ? -25.340 -3.384  -3.162  1.00 95.14 203 A 1 
ATOM   1581 C C   . ILE   A 1 203 ? -24.292 -3.040  -2.099  1.00 95.46 203 A 1 
ATOM   1582 O O   . ILE   A 1 203 ? -24.491 -3.342  -0.924  1.00 94.57 203 A 1 
ATOM   1583 C CB  . ILE   A 1 203 ? -24.893 -4.570  -4.047  1.00 94.51 203 A 1 
ATOM   1584 C CG1 . ILE   A 1 203 ? -26.073 -5.057  -4.921  1.00 92.39 203 A 1 
ATOM   1585 C CG2 . ILE   A 1 203 ? -24.357 -5.728  -3.186  1.00 92.68 203 A 1 
ATOM   1586 C CD1 . ILE   A 1 203 ? -25.697 -6.149  -5.929  1.00 86.82 203 A 1 
ATOM   1587 N N   . ILE   A 1 204 ? -23.199 -2.367  -2.477  1.00 96.04 204 A 1 
ATOM   1588 C CA  . ILE   A 1 204 ? -22.112 -2.024  -1.539  1.00 96.05 204 A 1 
ATOM   1589 C C   . ILE   A 1 204 ? -22.502 -0.909  -0.558  1.00 95.80 204 A 1 
ATOM   1590 O O   . ILE   A 1 204 ? -21.876 -0.771  0.498   1.00 93.18 204 A 1 
ATOM   1591 C CB  . ILE   A 1 204 ? -20.791 -1.708  -2.279  1.00 95.36 204 A 1 
ATOM   1592 C CG1 . ILE   A 1 204 ? -20.856 -0.366  -3.038  1.00 91.98 204 A 1 
ATOM   1593 C CG2 . ILE   A 1 204 ? -20.386 -2.888  -3.181  1.00 90.51 204 A 1 
ATOM   1594 C CD1 . ILE   A 1 204 ? -19.581 0.013   -3.788  1.00 90.27 204 A 1 
ATOM   1595 N N   . GLY   A 1 205 ? -23.537 -0.124  -0.880  1.00 95.20 205 A 1 
ATOM   1596 C CA  . GLY   A 1 205 ? -24.083 0.929   -0.034  1.00 94.52 205 A 1 
ATOM   1597 C C   . GLY   A 1 205 ? -23.060 2.011   0.306   1.00 94.99 205 A 1 
ATOM   1598 O O   . GLY   A 1 205 ? -22.494 2.655   -0.572  1.00 92.50 205 A 1 
ATOM   1599 N N   . ASN   A 1 206 ? -22.819 2.225   1.610   1.00 93.97 206 A 1 
ATOM   1600 C CA  . ASN   A 1 206 ? -21.914 3.252   2.132   1.00 93.32 206 A 1 
ATOM   1601 C C   . ASN   A 1 206 ? -20.435 2.821   2.202   1.00 94.55 206 A 1 
ATOM   1602 O O   . ASN   A 1 206 ? -19.608 3.562   2.738   1.00 91.42 206 A 1 
ATOM   1603 C CB  . ASN   A 1 206 ? -22.454 3.738   3.487   1.00 89.42 206 A 1 
ATOM   1604 C CG  . ASN   A 1 206 ? -22.495 2.657   4.561   1.00 83.49 206 A 1 
ATOM   1605 O OD1 . ASN   A 1 206 ? -22.274 1.479   4.342   1.00 71.98 206 A 1 
ATOM   1606 N ND2 . ASN   A 1 206 ? -22.820 3.042   5.777   1.00 74.39 206 A 1 
ATOM   1607 N N   . ARG   A 1 207 ? -20.082 1.646   1.676   1.00 95.22 207 A 1 
ATOM   1608 C CA  . ARG   A 1 207 ? -18.682 1.235   1.511   1.00 95.99 207 A 1 
ATOM   1609 C C   . ARG   A 1 207 ? -18.133 1.748   0.177   1.00 96.21 207 A 1 
ATOM   1610 O O   . ARG   A 1 207 ? -18.872 1.802   -0.803  1.00 94.31 207 A 1 
ATOM   1611 C CB  . ARG   A 1 207 ? -18.540 -0.287  1.640   1.00 95.26 207 A 1 
ATOM   1612 C CG  . ARG   A 1 207 ? -18.740 -0.741  3.095   1.00 92.72 207 A 1 
ATOM   1613 C CD  . ARG   A 1 207 ? -18.524 -2.259  3.209   1.00 92.29 207 A 1 
ATOM   1614 N NE  . ARG   A 1 207 ? -18.533 -2.722  4.605   1.00 92.62 207 A 1 
ATOM   1615 C CZ  . ARG   A 1 207 ? -19.587 -2.903  5.384   1.00 94.61 207 A 1 
ATOM   1616 N NH1 . ARG   A 1 207 ? -20.800 -2.666  4.977   1.00 87.05 207 A 1 
ATOM   1617 N NH2 . ARG   A 1 207 ? -19.428 -3.339  6.603   1.00 89.85 207 A 1 
ATOM   1618 N N   . PRO   A 1 208 ? -16.837 2.100   0.109   1.00 96.79 208 A 1 
ATOM   1619 C CA  . PRO   A 1 208 ? -16.266 2.720   -1.090  1.00 96.47 208 A 1 
ATOM   1620 C C   . PRO   A 1 208 ? -16.059 1.756   -2.263  1.00 96.52 208 A 1 
ATOM   1621 O O   . PRO   A 1 208 ? -15.856 2.210   -3.387  1.00 94.67 208 A 1 
ATOM   1622 C CB  . PRO   A 1 208 ? -14.931 3.311   -0.621  1.00 95.61 208 A 1 
ATOM   1623 C CG  . PRO   A 1 208 ? -14.522 2.385   0.529   1.00 94.83 208 A 1 
ATOM   1624 C CD  . PRO   A 1 208 ? -15.862 2.051   1.178   1.00 96.31 208 A 1 
ATOM   1625 N N   . ASN   A 1 209 ? -16.035 0.442   -2.011  1.00 96.79 209 A 1 
ATOM   1626 C CA  . ASN   A 1 209 ? -15.682 -0.560  -3.022  1.00 96.96 209 A 1 
ATOM   1627 C C   . ASN   A 1 209 ? -16.192 -1.970  -2.665  1.00 97.31 209 A 1 
ATOM   1628 O O   . ASN   A 1 209 ? -16.592 -2.250  -1.532  1.00 96.55 209 A 1 
ATOM   1629 C CB  . ASN   A 1 209 ? -14.152 -0.531  -3.217  1.00 96.03 209 A 1 
ATOM   1630 C CG  . ASN   A 1 209 ? -13.375 -0.726  -1.926  1.00 95.97 209 A 1 
ATOM   1631 O OD1 . ASN   A 1 209 ? -13.608 -1.633  -1.148  1.00 91.59 209 A 1 
ATOM   1632 N ND2 . ASN   A 1 209 ? -12.418 0.140   -1.663  1.00 90.94 209 A 1 
ATOM   1633 N N   . THR   A 1 210 ? -16.112 -2.875  -3.643  1.00 97.10 210 A 1 
ATOM   1634 C CA  . THR   A 1 210 ? -16.498 -4.288  -3.490  1.00 97.16 210 A 1 
ATOM   1635 C C   . THR   A 1 210 ? -15.579 -5.047  -2.529  1.00 97.37 210 A 1 
ATOM   1636 O O   . THR   A 1 210 ? -16.027 -5.980  -1.867  1.00 96.72 210 A 1 
ATOM   1637 C CB  . THR   A 1 210 ? -16.492 -5.003  -4.850  1.00 96.52 210 A 1 
ATOM   1638 O OG1 . THR   A 1 210 ? -15.226 -4.875  -5.461  1.00 93.77 210 A 1 
ATOM   1639 C CG2 . THR   A 1 210 ? -17.524 -4.426  -5.817  1.00 93.68 210 A 1 
ATOM   1640 N N   . TYR   A 1 211 ? -14.320 -4.642  -2.387  1.00 97.61 211 A 1 
ATOM   1641 C CA  . TYR   A 1 211 ? -13.352 -5.281  -1.494  1.00 97.87 211 A 1 
ATOM   1642 C C   . TYR   A 1 211 ? -13.770 -5.170  -0.021  1.00 98.03 211 A 1 
ATOM   1643 O O   . TYR   A 1 211 ? -13.911 -6.183  0.658   1.00 97.77 211 A 1 
ATOM   1644 C CB  . TYR   A 1 211 ? -11.962 -4.676  -1.722  1.00 97.84 211 A 1 
ATOM   1645 C CG  . TYR   A 1 211 ? -10.938 -5.068  -0.672  1.00 97.93 211 A 1 
ATOM   1646 C CD1 . TYR   A 1 211 ? -10.575 -4.158  0.348   1.00 97.16 211 A 1 
ATOM   1647 C CD2 . TYR   A 1 211 ? -10.363 -6.352  -0.691  1.00 97.31 211 A 1 
ATOM   1648 C CE1 . TYR   A 1 211 ? -9.631  -4.525  1.325   1.00 96.99 211 A 1 
ATOM   1649 C CE2 . TYR   A 1 211 ? -9.419  -6.728  0.282   1.00 96.90 211 A 1 
ATOM   1650 C CZ  . TYR   A 1 211 ? -9.051  -5.810  1.286   1.00 97.35 211 A 1 
ATOM   1651 O OH  . TYR   A 1 211 ? -8.120  -6.169  2.222   1.00 96.49 211 A 1 
ATOM   1652 N N   . THR   A 1 212 ? -14.021 -3.959  0.474   1.00 97.68 212 A 1 
ATOM   1653 C CA  . THR   A 1 212 ? -14.427 -3.749  1.876   1.00 97.81 212 A 1 
ATOM   1654 C C   . THR   A 1 212 ? -15.791 -4.373  2.178   1.00 97.90 212 A 1 
ATOM   1655 O O   . THR   A 1 212 ? -15.992 -4.908  3.265   1.00 97.36 212 A 1 
ATOM   1656 C CB  . THR   A 1 212 ? -14.454 -2.256  2.239   1.00 97.38 212 A 1 
ATOM   1657 O OG1 . THR   A 1 212 ? -15.247 -1.524  1.328   1.00 93.91 212 A 1 
ATOM   1658 C CG2 . THR   A 1 212 ? -13.055 -1.638  2.224   1.00 93.96 212 A 1 
ATOM   1659 N N   . PHE   A 1 213 ? -16.700 -4.374  1.203   1.00 97.57 213 A 1 
ATOM   1660 C CA  . PHE   A 1 213 ? -18.003 -5.027  1.307   1.00 97.59 213 A 1 
ATOM   1661 C C   . PHE   A 1 213 ? -17.867 -6.550  1.446   1.00 97.83 213 A 1 
ATOM   1662 O O   . PHE   A 1 213 ? -18.351 -7.129  2.418   1.00 97.62 213 A 1 
ATOM   1663 C CB  . PHE   A 1 213 ? -18.840 -4.644  0.080   1.00 97.35 213 A 1 
ATOM   1664 C CG  . PHE   A 1 213 ? -20.185 -5.339  0.015   1.00 97.36 213 A 1 
ATOM   1665 C CD1 . PHE   A 1 213 ? -20.378 -6.440  -0.843  1.00 96.61 213 A 1 
ATOM   1666 C CD2 . PHE   A 1 213 ? -21.254 -4.879  0.802   1.00 96.77 213 A 1 
ATOM   1667 C CE1 . PHE   A 1 213 ? -21.632 -7.069  -0.916  1.00 96.17 213 A 1 
ATOM   1668 C CE2 . PHE   A 1 213 ? -22.509 -5.504  0.729   1.00 96.06 213 A 1 
ATOM   1669 C CZ  . PHE   A 1 213 ? -22.700 -6.597  -0.132  1.00 96.34 213 A 1 
ATOM   1670 N N   . THR   A 1 214 ? -17.155 -7.195  0.525   1.00 97.67 214 A 1 
ATOM   1671 C CA  . THR   A 1 214 ? -16.992 -8.655  0.536   1.00 97.86 214 A 1 
ATOM   1672 C C   . THR   A 1 214 ? -16.152 -9.145  1.711   1.00 98.06 214 A 1 
ATOM   1673 O O   . THR   A 1 214 ? -16.443 -10.205 2.252   1.00 97.74 214 A 1 
ATOM   1674 C CB  . THR   A 1 214 ? -16.401 -9.179  -0.779  1.00 97.43 214 A 1 
ATOM   1675 O OG1 . THR   A 1 214 ? -15.200 -8.515  -1.087  1.00 95.47 214 A 1 
ATOM   1676 C CG2 . THR   A 1 214 ? -17.373 -8.981  -1.941  1.00 95.53 214 A 1 
ATOM   1677 N N   . LYS   A 1 215 ? -15.176 -8.369  2.177   1.00 98.04 215 A 1 
ATOM   1678 C CA  . LYS   A 1 215 ? -14.418 -8.686  3.396   1.00 98.25 215 A 1 
ATOM   1679 C C   . LYS   A 1 215 ? -15.285 -8.649  4.658   1.00 98.25 215 A 1 
ATOM   1680 O O   . LYS   A 1 215 ? -15.103 -9.507  5.515   1.00 97.70 215 A 1 
ATOM   1681 C CB  . LYS   A 1 215 ? -13.212 -7.740  3.524   1.00 98.17 215 A 1 
ATOM   1682 C CG  . LYS   A 1 215 ? -12.010 -8.142  2.650   1.00 97.09 215 A 1 
ATOM   1683 C CD  . LYS   A 1 215 ? -11.400 -9.457  3.154   1.00 96.45 215 A 1 
ATOM   1684 C CE  . LYS   A 1 215 ? -9.980  -9.681  2.655   1.00 95.38 215 A 1 
ATOM   1685 N NZ  . LYS   A 1 215 ? -9.339  -10.804 3.381   1.00 95.39 215 A 1 
ATOM   1686 N N   . ALA   A 1 216 ? -16.231 -7.726  4.760   1.00 98.00 216 A 1 
ATOM   1687 C CA  . ALA   A 1 216 ? -17.176 -7.706  5.879   1.00 97.93 216 A 1 
ATOM   1688 C C   . ALA   A 1 216 ? -18.097 -8.939  5.872   1.00 98.00 216 A 1 
ATOM   1689 O O   . ALA   A 1 216 ? -18.319 -9.551  6.913   1.00 97.49 216 A 1 
ATOM   1690 C CB  . ALA   A 1 216 ? -17.986 -6.404  5.824   1.00 97.56 216 A 1 
ATOM   1691 N N   . LEU   A 1 217 ? -18.581 -9.345  4.697   1.00 98.00 217 A 1 
ATOM   1692 C CA  . LEU   A 1 217 ? -19.407 -10.551 4.561   1.00 97.96 217 A 1 
ATOM   1693 C C   . LEU   A 1 217 ? -18.610 -11.836 4.824   1.00 97.96 217 A 1 
ATOM   1694 O O   . LEU   A 1 217 ? -19.147 -12.770 5.407   1.00 97.29 217 A 1 
ATOM   1695 C CB  . LEU   A 1 217 ? -20.047 -10.584 3.167   1.00 97.59 217 A 1 
ATOM   1696 C CG  . LEU   A 1 217 ? -21.066 -9.460  2.888   1.00 95.61 217 A 1 
ATOM   1697 C CD1 . LEU   A 1 217 ? -21.631 -9.634  1.484   1.00 91.02 217 A 1 
ATOM   1698 C CD2 . LEU   A 1 217 ? -22.233 -9.463  3.866   1.00 90.72 217 A 1 
ATOM   1699 N N   . ALA   A 1 218 ? -17.328 -11.882 4.451   1.00 98.04 218 A 1 
ATOM   1700 C CA  . ALA   A 1 218 ? -16.460 -13.026 4.715   1.00 98.10 218 A 1 
ATOM   1701 C C   . ALA   A 1 218 ? -16.275 -13.289 6.219   1.00 98.07 218 A 1 
ATOM   1702 O O   . ALA   A 1 218 ? -16.278 -14.443 6.634   1.00 97.54 218 A 1 
ATOM   1703 C CB  . ALA   A 1 218 ? -15.113 -12.802 4.022   1.00 97.89 218 A 1 
ATOM   1704 N N   . GLU   A 1 219 ? -16.171 -12.247 7.050   1.00 98.12 219 A 1 
ATOM   1705 C CA  . GLU   A 1 219 ? -16.128 -12.407 8.511   1.00 98.02 219 A 1 
ATOM   1706 C C   . GLU   A 1 219 ? -17.411 -13.033 9.054   1.00 97.80 219 A 1 
ATOM   1707 O O   . GLU   A 1 219 ? -17.352 -13.893 9.928   1.00 96.95 219 A 1 
ATOM   1708 C CB  . GLU   A 1 219 ? -15.925 -11.056 9.207   1.00 97.90 219 A 1 
ATOM   1709 C CG  . GLU   A 1 219 ? -14.514 -10.496 9.008   1.00 97.43 219 A 1 
ATOM   1710 C CD  . GLU   A 1 219 ? -14.259 -9.252  9.862   1.00 97.92 219 A 1 
ATOM   1711 O OE1 . GLU   A 1 219 ? -13.111 -8.755  9.875   1.00 95.98 219 A 1 
ATOM   1712 O OE2 . GLU   A 1 219 ? -15.175 -8.755  10.561  1.00 96.95 219 A 1 
ATOM   1713 N N   . HIS   A 1 220 ? -18.559 -12.633 8.519   1.00 97.82 220 A 1 
ATOM   1714 C CA  . HIS   A 1 220 ? -19.837 -13.172 8.962   1.00 97.31 220 A 1 
ATOM   1715 C C   . HIS   A 1 220 ? -20.007 -14.644 8.563   1.00 97.20 220 A 1 
ATOM   1716 O O   . HIS   A 1 220 ? -20.361 -15.461 9.409   1.00 96.05 220 A 1 
ATOM   1717 C CB  . HIS   A 1 220 ? -20.971 -12.292 8.441   1.00 96.20 220 A 1 
ATOM   1718 C CG  . HIS   A 1 220 ? -22.252 -12.561 9.173   1.00 89.82 220 A 1 
ATOM   1719 N ND1 . HIS   A 1 220 ? -22.498 -12.275 10.505  1.00 76.28 220 A 1 
ATOM   1720 C CD2 . HIS   A 1 220 ? -23.378 -13.153 8.673   1.00 78.15 220 A 1 
ATOM   1721 C CE1 . HIS   A 1 220 ? -23.746 -12.682 10.784  1.00 76.72 220 A 1 
ATOM   1722 N NE2 . HIS   A 1 220 ? -24.309 -13.210 9.697   1.00 78.83 220 A 1 
ATOM   1723 N N   . VAL   A 1 221 ? -19.645 -15.004 7.323   1.00 97.33 221 A 1 
ATOM   1724 C CA  . VAL   A 1 221 ? -19.601 -16.409 6.872   1.00 96.95 221 A 1 
ATOM   1725 C C   . VAL   A 1 221 ? -18.681 -17.238 7.759   1.00 97.08 221 A 1 
ATOM   1726 O O   . VAL   A 1 221 ? -19.035 -18.349 8.138   1.00 96.27 221 A 1 
ATOM   1727 C CB  . VAL   A 1 221 ? -19.142 -16.513 5.407   1.00 95.75 221 A 1 
ATOM   1728 C CG1 . VAL   A 1 221 ? -18.853 -17.951 4.960   1.00 91.06 221 A 1 
ATOM   1729 C CG2 . VAL   A 1 221 ? -20.223 -15.967 4.477   1.00 91.52 221 A 1 
ATOM   1730 N N   . LEU   A 1 222 ? -17.511 -16.713 8.115   1.00 97.33 222 A 1 
ATOM   1731 C CA  . LEU   A 1 222 ? -16.576 -17.394 9.003   1.00 97.09 222 A 1 
ATOM   1732 C C   . LEU   A 1 222 ? -17.228 -17.686 10.361  1.00 97.06 222 A 1 
ATOM   1733 O O   . LEU   A 1 222 ? -17.182 -18.825 10.815  1.00 95.86 222 A 1 
ATOM   1734 C CB  . LEU   A 1 222 ? -15.316 -16.529 9.134   1.00 96.03 222 A 1 
ATOM   1735 C CG  . LEU   A 1 222 ? -14.193 -17.187 9.951   1.00 91.89 222 A 1 
ATOM   1736 C CD1 . LEU   A 1 222 ? -13.442 -18.230 9.131   1.00 88.12 222 A 1 
ATOM   1737 C CD2 . LEU   A 1 222 ? -13.210 -16.111 10.381  1.00 88.36 222 A 1 
ATOM   1738 N N   . VAL   A 1 223 ? -17.863 -16.695 10.989  1.00 97.06 223 A 1 
ATOM   1739 C CA  . VAL   A 1 223 ? -18.525 -16.849 12.296  1.00 96.49 223 A 1 
ATOM   1740 C C   . VAL   A 1 223 ? -19.676 -17.857 12.228  1.00 96.44 223 A 1 
ATOM   1741 O O   . VAL   A 1 223 ? -19.733 -18.758 13.060  1.00 95.40 223 A 1 
ATOM   1742 C CB  . VAL   A 1 223 ? -19.001 -15.486 12.834  1.00 95.17 223 A 1 
ATOM   1743 C CG1 . VAL   A 1 223 ? -19.854 -15.615 14.100  1.00 91.35 223 A 1 
ATOM   1744 C CG2 . VAL   A 1 223 ? -17.802 -14.603 13.195  1.00 92.16 223 A 1 
ATOM   1745 N N   . GLU   A 1 224 ? -20.553 -17.756 11.231  1.00 96.06 224 A 1 
ATOM   1746 C CA  . GLU   A 1 224 ? -21.710 -18.654 11.104  1.00 95.27 224 A 1 
ATOM   1747 C C   . GLU   A 1 224 ? -21.313 -20.100 10.767  1.00 95.61 224 A 1 
ATOM   1748 O O   . GLU   A 1 224 ? -21.890 -21.043 11.301  1.00 94.29 224 A 1 
ATOM   1749 C CB  . GLU   A 1 224 ? -22.682 -18.153 10.028  1.00 93.63 224 A 1 
ATOM   1750 C CG  . GLU   A 1 224 ? -23.505 -16.938 10.480  1.00 81.46 224 A 1 
ATOM   1751 C CD  . GLU   A 1 224 ? -24.909 -16.915 9.845   1.00 72.82 224 A 1 
ATOM   1752 O OE1 . GLU   A 1 224 ? -25.820 -16.392 10.517  1.00 65.62 224 A 1 
ATOM   1753 O OE2 . GLU   A 1 224 ? -25.073 -17.425 8.708   1.00 64.80 224 A 1 
ATOM   1754 N N   . GLN   A 1 225 ? -20.321 -20.294 9.895   1.00 96.64 225 A 1 
ATOM   1755 C CA  . GLN   A 1 225 ? -19.955 -21.619 9.392   1.00 96.55 225 A 1 
ATOM   1756 C C   . GLN   A 1 225 ? -18.922 -22.341 10.262  1.00 97.07 225 A 1 
ATOM   1757 O O   . GLN   A 1 225 ? -18.756 -23.550 10.119  1.00 95.47 225 A 1 
ATOM   1758 C CB  . GLN   A 1 225 ? -19.459 -21.496 7.939   1.00 95.15 225 A 1 
ATOM   1759 C CG  . GLN   A 1 225 ? -20.521 -20.935 6.970   1.00 89.83 225 A 1 
ATOM   1760 C CD  . GLN   A 1 225 ? -21.679 -21.897 6.694   1.00 84.00 225 A 1 
ATOM   1761 O OE1 . GLN   A 1 225 ? -21.512 -23.099 6.589   1.00 75.90 225 A 1 
ATOM   1762 N NE2 . GLN   A 1 225 ? -22.875 -21.390 6.514   1.00 72.28 225 A 1 
ATOM   1763 N N   . SER   A 1 226 ? -18.214 -21.642 11.152  1.00 96.60 226 A 1 
ATOM   1764 C CA  . SER   A 1 226 ? -17.134 -22.253 11.943  1.00 96.34 226 A 1 
ATOM   1765 C C   . SER   A 1 226 ? -17.631 -23.216 13.017  1.00 96.49 226 A 1 
ATOM   1766 O O   . SER   A 1 226 ? -16.924 -24.172 13.332  1.00 94.14 226 A 1 
ATOM   1767 C CB  . SER   A 1 226 ? -16.250 -21.189 12.588  1.00 94.59 226 A 1 
ATOM   1768 O OG  . SER   A 1 226 ? -15.516 -20.525 11.583  1.00 84.22 226 A 1 
ATOM   1769 N N   . GLY   A 1 227 ? -18.802 -23.000 13.588  1.00 96.04 227 A 1 
ATOM   1770 C CA  . GLY   A 1 227 ? -19.304 -23.810 14.697  1.00 95.42 227 A 1 
ATOM   1771 C C   . GLY   A 1 227 ? -18.305 -23.848 15.863  1.00 95.69 227 A 1 
ATOM   1772 O O   . GLY   A 1 227 ? -17.991 -22.820 16.455  1.00 91.96 227 A 1 
ATOM   1773 N N   . ASN   A 1 228 ? -17.766 -25.031 16.169  1.00 95.61 228 A 1 
ATOM   1774 C CA  . ASN   A 1 228 ? -16.812 -25.251 17.267  1.00 94.95 228 A 1 
ATOM   1775 C C   . ASN   A 1 228 ? -15.337 -25.184 16.831  1.00 95.84 228 A 1 
ATOM   1776 O O   . ASN   A 1 228 ? -14.458 -25.583 17.600  1.00 93.38 228 A 1 
ATOM   1777 C CB  . ASN   A 1 228 ? -17.135 -26.593 17.946  1.00 91.97 228 A 1 
ATOM   1778 C CG  . ASN   A 1 228 ? -18.504 -26.616 18.613  1.00 82.22 228 A 1 
ATOM   1779 O OD1 . ASN   A 1 228 ? -19.104 -25.615 18.937  1.00 70.36 228 A 1 
ATOM   1780 N ND2 . ASN   A 1 228 ? -19.039 -27.792 18.850  1.00 72.31 228 A 1 
ATOM   1781 N N   . LEU   A 1 229 ? -15.033 -24.744 15.603  1.00 97.03 229 A 1 
ATOM   1782 C CA  . LEU   A 1 229 ? -13.644 -24.633 15.152  1.00 97.46 229 A 1 
ATOM   1783 C C   . LEU   A 1 229 ? -12.892 -23.554 15.954  1.00 97.68 229 A 1 
ATOM   1784 O O   . LEU   A 1 229 ? -13.467 -22.517 16.284  1.00 96.71 229 A 1 
ATOM   1785 C CB  . LEU   A 1 229 ? -13.563 -24.338 13.645  1.00 97.11 229 A 1 
ATOM   1786 C CG  . LEU   A 1 229 ? -14.094 -25.448 12.721  1.00 96.16 229 A 1 
ATOM   1787 C CD1 . LEU   A 1 229 ? -13.913 -25.008 11.266  1.00 94.88 229 A 1 
ATOM   1788 C CD2 . LEU   A 1 229 ? -13.370 -26.781 12.906  1.00 94.70 229 A 1 
ATOM   1789 N N   . PRO   A 1 230 ? -11.587 -23.760 16.240  1.00 97.97 230 A 1 
ATOM   1790 C CA  . PRO   A 1 230 ? -10.761 -22.770 16.930  1.00 97.98 230 A 1 
ATOM   1791 C C   . PRO   A 1 230 ? -10.356 -21.650 15.959  1.00 98.21 230 A 1 
ATOM   1792 O O   . PRO   A 1 230 ? -9.337  -21.730 15.273  1.00 97.45 230 A 1 
ATOM   1793 C CB  . PRO   A 1 230 ? -9.578  -23.579 17.472  1.00 97.15 230 A 1 
ATOM   1794 C CG  . PRO   A 1 230 ? -9.399  -24.682 16.429  1.00 95.65 230 A 1 
ATOM   1795 C CD  . PRO   A 1 230 ? -10.825 -24.973 15.980  1.00 97.39 230 A 1 
ATOM   1796 N N   . VAL   A 1 231 ? -11.164 -20.603 15.887  1.00 98.28 231 A 1 
ATOM   1797 C CA  . VAL   A 1 231 ? -11.008 -19.520 14.906  1.00 98.31 231 A 1 
ATOM   1798 C C   . VAL   A 1 231 ? -10.565 -18.219 15.564  1.00 98.42 231 A 1 
ATOM   1799 O O   . VAL   A 1 231 ? -11.045 -17.849 16.634  1.00 97.78 231 A 1 
ATOM   1800 C CB  . VAL   A 1 231 ? -12.295 -19.323 14.088  1.00 97.47 231 A 1 
ATOM   1801 C CG1 . VAL   A 1 231 ? -12.159 -18.195 13.065  1.00 95.02 231 A 1 
ATOM   1802 C CG2 . VAL   A 1 231 ? -12.652 -20.596 13.320  1.00 95.41 231 A 1 
ATOM   1803 N N   . ALA   A 1 232 ? -9.687  -17.489 14.881  1.00 98.45 232 A 1 
ATOM   1804 C CA  . ALA   A 1 232 ? -9.377  -16.094 15.171  1.00 98.57 232 A 1 
ATOM   1805 C C   . ALA   A 1 232 ? -9.386  -15.253 13.888  1.00 98.68 232 A 1 
ATOM   1806 O O   . ALA   A 1 232 ? -9.067  -15.737 12.801  1.00 98.34 232 A 1 
ATOM   1807 C CB  . ALA   A 1 232 ? -8.031  -16.014 15.888  1.00 98.24 232 A 1 
ATOM   1808 N N   . ILE   A 1 233 ? -9.723  -13.975 14.022  1.00 98.68 233 A 1 
ATOM   1809 C CA  . ILE   A 1 233 ? -9.725  -13.001 12.926  1.00 98.70 233 A 1 
ATOM   1810 C C   . ILE   A 1 233 ? -8.669  -11.937 13.220  1.00 98.73 233 A 1 
ATOM   1811 O O   . ILE   A 1 233 ? -8.705  -11.302 14.270  1.00 98.39 233 A 1 
ATOM   1812 C CB  . ILE   A 1 233 ? -11.127 -12.384 12.737  1.00 98.49 233 A 1 
ATOM   1813 C CG1 . ILE   A 1 233 ? -12.177 -13.474 12.404  1.00 97.82 233 A 1 
ATOM   1814 C CG2 . ILE   A 1 233 ? -11.090 -11.311 11.633  1.00 97.92 233 A 1 
ATOM   1815 C CD1 . ILE   A 1 233 ? -13.623 -12.968 12.386  1.00 96.42 233 A 1 
ATOM   1816 N N   . VAL   A 1 234 ? -7.760  -11.696 12.281  1.00 98.78 234 A 1 
ATOM   1817 C CA  . VAL   A 1 234 ? -6.786  -10.595 12.360  1.00 98.80 234 A 1 
ATOM   1818 C C   . VAL   A 1 234 ? -7.091  -9.582  11.269  1.00 98.79 234 A 1 
ATOM   1819 O O   . VAL   A 1 234 ? -7.195  -9.943  10.097  1.00 98.47 234 A 1 
ATOM   1820 C CB  . VAL   A 1 234 ? -5.333  -11.092 12.291  1.00 98.63 234 A 1 
ATOM   1821 C CG1 . VAL   A 1 234 ? -4.347  -9.929  12.456  1.00 97.93 234 A 1 
ATOM   1822 C CG2 . VAL   A 1 234 ? -5.053  -12.118 13.390  1.00 98.04 234 A 1 
ATOM   1823 N N   . ARG   A 1 235 ? -7.230  -8.310  11.644  1.00 98.78 235 A 1 
ATOM   1824 C CA  . ARG   A 1 235 ? -7.595  -7.199  10.752  1.00 98.75 235 A 1 
ATOM   1825 C C   . ARG   A 1 235 ? -6.445  -6.196  10.622  1.00 98.75 235 A 1 
ATOM   1826 O O   . ARG   A 1 235 ? -6.408  -5.217  11.374  1.00 98.27 235 A 1 
ATOM   1827 C CB  . ARG   A 1 235 ? -8.848  -6.503  11.284  1.00 98.32 235 A 1 
ATOM   1828 C CG  . ARG   A 1 235 ? -10.117 -7.353  11.272  1.00 96.63 235 A 1 
ATOM   1829 C CD  . ARG   A 1 235 ? -11.203 -6.502  11.931  1.00 96.48 235 A 1 
ATOM   1830 N NE  . ARG   A 1 235 ? -12.516 -7.136  11.965  1.00 95.59 235 A 1 
ATOM   1831 C CZ  . ARG   A 1 235 ? -13.486 -6.816  12.794  1.00 96.40 235 A 1 
ATOM   1832 N NH1 . ARG   A 1 235 ? -13.345 -5.900  13.712  1.00 91.91 235 A 1 
ATOM   1833 N NH2 . ARG   A 1 235 ? -14.637 -7.411  12.716  1.00 92.16 235 A 1 
ATOM   1834 N N   . PRO   A 1 236 ? -5.513  -6.385  9.685   1.00 98.77 236 A 1 
ATOM   1835 C CA  . PRO   A 1 236 ? -4.484  -5.387  9.418   1.00 98.74 236 A 1 
ATOM   1836 C C   . PRO   A 1 236 ? -5.085  -4.102  8.836   1.00 98.70 236 A 1 
ATOM   1837 O O   . PRO   A 1 236 ? -6.049  -4.149  8.062   1.00 98.23 236 A 1 
ATOM   1838 C CB  . PRO   A 1 236 ? -3.490  -6.043  8.451   1.00 98.44 236 A 1 
ATOM   1839 C CG  . PRO   A 1 236 ? -3.802  -7.536  8.551   1.00 96.73 236 A 1 
ATOM   1840 C CD  . PRO   A 1 236 ? -5.287  -7.563  8.867   1.00 98.54 236 A 1 
ATOM   1841 N N   . SER   A 1 237 ? -4.468  -2.957  9.175   1.00 98.47 237 A 1 
ATOM   1842 C CA  . SER   A 1 237 ? -4.729  -1.675  8.519   1.00 98.33 237 A 1 
ATOM   1843 C C   . SER   A 1 237 ? -4.017  -1.600  7.155   1.00 98.19 237 A 1 
ATOM   1844 O O   . SER   A 1 237 ? -4.093  -2.555  6.366   1.00 97.07 237 A 1 
ATOM   1845 C CB  . SER   A 1 237 ? -4.408  -0.518  9.486   1.00 97.85 237 A 1 
ATOM   1846 O OG  . SER   A 1 237 ? -3.063  -0.549  9.913   1.00 96.68 237 A 1 
ATOM   1847 N N   . ILE   A 1 238 ? -3.335  -0.519  6.825   1.00 98.45 238 A 1 
ATOM   1848 C CA  . ILE   A 1 238 ? -2.581  -0.410  5.568   1.00 98.41 238 A 1 
ATOM   1849 C C   . ILE   A 1 238 ? -1.243  -1.135  5.735   1.00 98.52 238 A 1 
ATOM   1850 O O   . ILE   A 1 238 ? -0.328  -0.614  6.371   1.00 98.19 238 A 1 
ATOM   1851 C CB  . ILE   A 1 238 ? -2.401  1.059   5.134   1.00 98.05 238 A 1 
ATOM   1852 C CG1 . ILE   A 1 238 ? -3.755  1.805   5.052   1.00 96.98 238 A 1 
ATOM   1853 C CG2 . ILE   A 1 238 ? -1.679  1.102   3.776   1.00 97.08 238 A 1 
ATOM   1854 C CD1 . ILE   A 1 238 ? -3.623  3.317   4.811   1.00 94.22 238 A 1 
ATOM   1855 N N   . VAL   A 1 239 ? -1.111  -2.325  5.151   1.00 98.58 239 A 1 
ATOM   1856 C CA  . VAL   A 1 239 ? 0.129   -3.110  5.236   1.00 98.62 239 A 1 
ATOM   1857 C C   . VAL   A 1 239 ? 1.166   -2.549  4.268   1.00 98.53 239 A 1 
ATOM   1858 O O   . VAL   A 1 239 ? 0.967   -2.523  3.050   1.00 98.01 239 A 1 
ATOM   1859 C CB  . VAL   A 1 239 ? -0.105  -4.614  5.023   1.00 98.47 239 A 1 
ATOM   1860 C CG1 . VAL   A 1 239 ? 1.182   -5.405  5.260   1.00 97.80 239 A 1 
ATOM   1861 C CG2 . VAL   A 1 239 ? -1.157  -5.157  5.998   1.00 97.95 239 A 1 
ATOM   1862 N N   . THR   A 1 240 ? 2.295   -2.107  4.834   1.00 98.56 240 A 1 
ATOM   1863 C CA  . THR   A 1 240 ? 3.394   -1.441  4.130   1.00 98.50 240 A 1 
ATOM   1864 C C   . THR   A 1 240 ? 4.680   -2.272  4.186   1.00 98.59 240 A 1 
ATOM   1865 O O   . THR   A 1 240 ? 4.638   -3.450  4.557   1.00 98.24 240 A 1 
ATOM   1866 C CB  . THR   A 1 240 ? 3.568   -0.012  4.668   1.00 97.92 240 A 1 
ATOM   1867 O OG1 . THR   A 1 240 ? 3.650   -0.003  6.066   1.00 95.66 240 A 1 
ATOM   1868 C CG2 . THR   A 1 240 ? 2.402   0.889   4.276   1.00 95.13 240 A 1 
ATOM   1869 N N   . ALA   A 1 241 ? 5.802   -1.710  3.758   1.00 98.52 241 A 1 
ATOM   1870 C CA  . ALA   A 1 241 ? 7.074   -2.422  3.694   1.00 98.54 241 A 1 
ATOM   1871 C C   . ALA   A 1 241 ? 7.483   -3.042  5.042   1.00 98.65 241 A 1 
ATOM   1872 O O   . ALA   A 1 241 ? 7.064   -2.581  6.102   1.00 98.34 241 A 1 
ATOM   1873 C CB  . ALA   A 1 241 ? 8.154   -1.465  3.193   1.00 98.04 241 A 1 
ATOM   1874 N N   . ALA   A 1 242 ? 8.340   -4.059  4.995   1.00 98.60 242 A 1 
ATOM   1875 C CA  . ALA   A 1 242 ? 8.903   -4.660  6.195   1.00 98.61 242 A 1 
ATOM   1876 C C   . ALA   A 1 242 ? 9.661   -3.616  7.033   1.00 98.64 242 A 1 
ATOM   1877 O O   . ALA   A 1 242 ? 10.414  -2.800  6.496   1.00 98.27 242 A 1 
ATOM   1878 C CB  . ALA   A 1 242 ? 9.813   -5.820  5.794   1.00 98.27 242 A 1 
ATOM   1879 N N   . TRP   A 1 243 ? 9.497   -3.672  8.357   1.00 98.58 243 A 1 
ATOM   1880 C CA  . TRP   A 1 243 ? 10.251  -2.845  9.295   1.00 98.53 243 A 1 
ATOM   1881 C C   . TRP   A 1 243 ? 11.668  -3.392  9.479   1.00 98.43 243 A 1 
ATOM   1882 O O   . TRP   A 1 243 ? 12.646  -2.676  9.250   1.00 97.66 243 A 1 
ATOM   1883 C CB  . TRP   A 1 243 ? 9.485   -2.762  10.623  1.00 98.28 243 A 1 
ATOM   1884 C CG  . TRP   A 1 243 ? 10.185  -2.048  11.741  1.00 97.86 243 A 1 
ATOM   1885 C CD1 . TRP   A 1 243 ? 11.035  -1.009  11.607  1.00 96.05 243 A 1 
ATOM   1886 C CD2 . TRP   A 1 243 ? 10.087  -2.312  13.168  1.00 97.09 243 A 1 
ATOM   1887 N NE1 . TRP   A 1 243 ? 11.479  -0.602  12.861  1.00 95.44 243 A 1 
ATOM   1888 C CE2 . TRP   A 1 243 ? 10.903  -1.369  13.851  1.00 96.31 243 A 1 
ATOM   1889 C CE3 . TRP   A 1 243 ? 9.359   -3.236  13.954  1.00 95.12 243 A 1 
ATOM   1890 C CZ2 . TRP   A 1 243 ? 10.988  -1.325  15.261  1.00 93.97 243 A 1 
ATOM   1891 C CZ3 . TRP   A 1 243 ? 9.440   -3.194  15.355  1.00 91.43 243 A 1 
ATOM   1892 C CH2 . TRP   A 1 243 ? 10.245  -2.245  16.002  1.00 91.91 243 A 1 
ATOM   1893 N N   . LYS   A 1 244 ? 11.785  -4.671  9.834   1.00 98.26 244 A 1 
ATOM   1894 C CA  . LYS   A 1 244 ? 13.075  -5.328  10.108  1.00 97.76 244 A 1 
ATOM   1895 C C   . LYS   A 1 244 ? 13.264  -6.628  9.334   1.00 97.47 244 A 1 
ATOM   1896 O O   . LYS   A 1 244 ? 14.380  -6.926  8.909   1.00 94.56 244 A 1 
ATOM   1897 C CB  . LYS   A 1 244 ? 13.205  -5.583  11.622  1.00 96.74 244 A 1 
ATOM   1898 C CG  . LYS   A 1 244 ? 13.369  -4.278  12.426  1.00 93.63 244 A 1 
ATOM   1899 C CD  . LYS   A 1 244 ? 13.425  -4.541  13.936  1.00 89.71 244 A 1 
ATOM   1900 C CE  . LYS   A 1 244 ? 13.624  -3.219  14.679  1.00 81.28 244 A 1 
ATOM   1901 N NZ  . LYS   A 1 244 ? 13.412  -3.337  16.150  1.00 70.67 244 A 1 
ATOM   1902 N N   . GLU   A 1 245 ? 12.210  -7.422  9.154   1.00 97.27 245 A 1 
ATOM   1903 C CA  . GLU   A 1 245 ? 12.298  -8.804  8.690   1.00 96.47 245 A 1 
ATOM   1904 C C   . GLU   A 1 245 ? 11.458  -9.079  7.433   1.00 95.74 245 A 1 
ATOM   1905 O O   . GLU   A 1 245 ? 10.324  -8.620  7.340   1.00 90.60 245 A 1 
ATOM   1906 C CB  . GLU   A 1 245 ? 11.858  -9.754  9.812   1.00 94.00 245 A 1 
ATOM   1907 C CG  . GLU   A 1 245 ? 12.698  -9.636  11.095  1.00 89.47 245 A 1 
ATOM   1908 C CD  . GLU   A 1 245 ? 12.295  -10.759 12.060  1.00 90.80 245 A 1 
ATOM   1909 O OE1 . GLU   A 1 245 ? 13.097  -11.704 12.247  1.00 84.25 245 A 1 
ATOM   1910 O OE2 . GLU   A 1 245 ? 11.149  -10.774 12.557  1.00 86.09 245 A 1 
ATOM   1911 N N   . PRO   A 1 246 ? 11.943  -9.883  6.469   1.00 95.47 246 A 1 
ATOM   1912 C CA  . PRO   A 1 246 ? 13.289  -10.460 6.432   1.00 95.23 246 A 1 
ATOM   1913 C C   . PRO   A 1 246 ? 14.371  -9.455  6.024   1.00 96.15 246 A 1 
ATOM   1914 O O   . PRO   A 1 246 ? 15.548  -9.662  6.306   1.00 94.20 246 A 1 
ATOM   1915 C CB  . PRO   A 1 246 ? 13.179  -11.607 5.432   1.00 92.73 246 A 1 
ATOM   1916 C CG  . PRO   A 1 246 ? 12.127  -11.096 4.450   1.00 88.53 246 A 1 
ATOM   1917 C CD  . PRO   A 1 246 ? 11.162  -10.325 5.335   1.00 91.47 246 A 1 
ATOM   1918 N N   . ILE   A 1 247 ? 13.982  -8.359  5.370   1.00 97.61 247 A 1 
ATOM   1919 C CA  . ILE   A 1 247 ? 14.884  -7.291  4.919   1.00 97.59 247 A 1 
ATOM   1920 C C   . ILE   A 1 247 ? 14.175  -5.949  5.160   1.00 97.96 247 A 1 
ATOM   1921 O O   . ILE   A 1 247 ? 13.052  -5.777  4.681   1.00 97.30 247 A 1 
ATOM   1922 C CB  . ILE   A 1 247 ? 15.252  -7.453  3.423   1.00 96.33 247 A 1 
ATOM   1923 C CG1 . ILE   A 1 247 ? 15.813  -8.858  3.086   1.00 89.09 247 A 1 
ATOM   1924 C CG2 . ILE   A 1 247 ? 16.280  -6.374  3.026   1.00 88.32 247 A 1 
ATOM   1925 C CD1 . ILE   A 1 247 ? 15.964  -9.133  1.581   1.00 83.47 247 A 1 
ATOM   1926 N N   . PRO   A 1 248 ? 14.811  -4.978  5.854   1.00 98.00 248 A 1 
ATOM   1927 C CA  . PRO   A 1 248 ? 14.224  -3.656  6.047   1.00 98.03 248 A 1 
ATOM   1928 C C   . PRO   A 1 248 ? 13.814  -3.007  4.718   1.00 98.16 248 A 1 
ATOM   1929 O O   . PRO   A 1 248 ? 14.574  -3.008  3.743   1.00 97.37 248 A 1 
ATOM   1930 C CB  . PRO   A 1 248 ? 15.289  -2.827  6.772   1.00 97.25 248 A 1 
ATOM   1931 C CG  . PRO   A 1 248 ? 16.110  -3.879  7.509   1.00 94.54 248 A 1 
ATOM   1932 C CD  . PRO   A 1 248 ? 16.079  -5.074  6.561   1.00 97.21 248 A 1 
ATOM   1933 N N   . GLY   A 1 249 ? 12.599  -2.475  4.670   1.00 98.27 249 A 1 
ATOM   1934 C CA  . GLY   A 1 249 ? 12.053  -1.827  3.478   1.00 98.23 249 A 1 
ATOM   1935 C C   . GLY   A 1 249 ? 11.576  -2.781  2.373   1.00 98.34 249 A 1 
ATOM   1936 O O   . GLY   A 1 249 ? 11.153  -2.305  1.318   1.00 97.50 249 A 1 
ATOM   1937 N N   . TRP   A 1 250 ? 11.608  -4.111  2.595   1.00 98.37 250 A 1 
ATOM   1938 C CA  . TRP   A 1 250 ? 11.127  -5.058  1.585   1.00 98.44 250 A 1 
ATOM   1939 C C   . TRP   A 1 250 ? 9.634   -4.870  1.302   1.00 98.48 250 A 1 
ATOM   1940 O O   . TRP   A 1 250 ? 8.796   -4.859  2.201   1.00 98.10 250 A 1 
ATOM   1941 C CB  . TRP   A 1 250 ? 11.438  -6.499  1.984   1.00 98.24 250 A 1 
ATOM   1942 C CG  . TRP   A 1 250 ? 10.952  -7.523  0.989   1.00 98.00 250 A 1 
ATOM   1943 C CD1 . TRP   A 1 250 ? 11.652  -7.985  -0.075  1.00 96.99 250 A 1 
ATOM   1944 C CD2 . TRP   A 1 250 ? 9.637   -8.161  0.920   1.00 97.62 250 A 1 
ATOM   1945 N NE1 . TRP   A 1 250 ? 10.864  -8.875  -0.799  1.00 96.73 250 A 1 
ATOM   1946 C CE2 . TRP   A 1 250 ? 9.617   -9.007  -0.226  1.00 97.20 250 A 1 
ATOM   1947 C CE3 . TRP   A 1 250 ? 8.470   -8.105  1.709   1.00 97.01 250 A 1 
ATOM   1948 C CZ2 . TRP   A 1 250 ? 8.475   -9.756  -0.586  1.00 96.20 250 A 1 
ATOM   1949 C CZ3 . TRP   A 1 250 ? 7.334   -8.854  1.350   1.00 95.59 250 A 1 
ATOM   1950 C CH2 . TRP   A 1 250 ? 7.337   -9.666  0.210   1.00 95.49 250 A 1 
ATOM   1951 N N   . VAL   A 1 251 ? 9.306   -4.760  0.022   1.00 98.24 251 A 1 
ATOM   1952 C CA  . VAL   A 1 251 ? 7.939   -4.709  -0.506  1.00 98.14 251 A 1 
ATOM   1953 C C   . VAL   A 1 251 ? 7.961   -5.278  -1.923  1.00 98.02 251 A 1 
ATOM   1954 O O   . VAL   A 1 251 ? 8.980   -5.185  -2.606  1.00 96.70 251 A 1 
ATOM   1955 C CB  . VAL   A 1 251 ? 7.389   -3.268  -0.435  1.00 97.23 251 A 1 
ATOM   1956 C CG1 . VAL   A 1 251 ? 8.170   -2.268  -1.300  1.00 94.62 251 A 1 
ATOM   1957 C CG2 . VAL   A 1 251 ? 5.907   -3.201  -0.803  1.00 94.93 251 A 1 
ATOM   1958 N N   . ASP   A 1 252 ? 6.871   -5.899  -2.384  1.00 97.56 252 A 1 
ATOM   1959 C CA  . ASP   A 1 252 ? 6.829   -6.622  -3.669  1.00 96.74 252 A 1 
ATOM   1960 C C   . ASP   A 1 252 ? 5.725   -6.167  -4.635  1.00 96.82 252 A 1 
ATOM   1961 O O   . ASP   A 1 252 ? 5.519   -6.770  -5.689  1.00 93.98 252 A 1 
ATOM   1962 C CB  . ASP   A 1 252 ? 6.740   -8.128  -3.387  1.00 94.01 252 A 1 
ATOM   1963 C CG  . ASP   A 1 252 ? 5.325   -8.578  -2.988  1.00 93.47 252 A 1 
ATOM   1964 O OD1 . ASP   A 1 252 ? 4.521   -7.763  -2.493  1.00 90.34 252 A 1 
ATOM   1965 O OD2 . ASP   A 1 252 ? 5.025   -9.761  -3.231  1.00 89.11 252 A 1 
ATOM   1966 N N   . ASN   A 1 253 ? 4.993   -5.112  -4.286  1.00 96.90 253 A 1 
ATOM   1967 C CA  . ASN   A 1 253 ? 3.835   -4.654  -5.045  1.00 96.88 253 A 1 
ATOM   1968 C C   . ASN   A 1 253 ? 3.684   -3.127  -4.979  1.00 97.39 253 A 1 
ATOM   1969 O O   . ASN   A 1 253 ? 4.312   -2.453  -4.165  1.00 96.26 253 A 1 
ATOM   1970 C CB  . ASN   A 1 253 ? 2.590   -5.397  -4.521  1.00 95.32 253 A 1 
ATOM   1971 C CG  . ASN   A 1 253 ? 2.243   -4.974  -3.104  1.00 95.12 253 A 1 
ATOM   1972 O OD1 . ASN   A 1 253 ? 1.592   -3.968  -2.898  1.00 85.47 253 A 1 
ATOM   1973 N ND2 . ASN   A 1 253 ? 2.695   -5.695  -2.100  1.00 87.91 253 A 1 
ATOM   1974 N N   . LEU   A 1 254 ? 2.811   -2.597  -5.841  1.00 96.45 254 A 1 
ATOM   1975 C CA  . LEU   A 1 254 ? 2.499   -1.165  -5.941  1.00 96.39 254 A 1 
ATOM   1976 C C   . LEU   A 1 254 ? 1.166   -0.802  -5.256  1.00 96.39 254 A 1 
ATOM   1977 O O   . LEU   A 1 254 ? 0.599   0.258   -5.541  1.00 94.22 254 A 1 
ATOM   1978 C CB  . LEU   A 1 254 ? 2.518   -0.753  -7.428  1.00 95.69 254 A 1 
ATOM   1979 C CG  . LEU   A 1 254 ? 3.919   -0.733  -8.077  1.00 94.68 254 A 1 
ATOM   1980 C CD1 . LEU   A 1 254 ? 3.776   -0.516  -9.587  1.00 92.28 254 A 1 
ATOM   1981 C CD2 . LEU   A 1 254 ? 4.793   0.395   -7.527  1.00 91.86 254 A 1 
ATOM   1982 N N   . ASN   A 1 255 ? 0.633   -1.663  -4.390  1.00 95.74 255 A 1 
ATOM   1983 C CA  . ASN   A 1 255 ? -0.629  -1.397  -3.706  1.00 95.40 255 A 1 
ATOM   1984 C C   . ASN   A 1 255 ? -0.474  -0.283  -2.660  1.00 95.30 255 A 1 
ATOM   1985 O O   . ASN   A 1 255 ? 0.604   -0.065  -2.111  1.00 91.78 255 A 1 
ATOM   1986 C CB  . ASN   A 1 255 ? -1.184  -2.684  -3.071  1.00 94.14 255 A 1 
ATOM   1987 C CG  . ASN   A 1 255 ? -1.554  -3.751  -4.089  1.00 92.60 255 A 1 
ATOM   1988 O OD1 . ASN   A 1 255 ? -1.910  -3.492  -5.224  1.00 85.03 255 A 1 
ATOM   1989 N ND2 . ASN   A 1 255 ? -1.503  -5.004  -3.688  1.00 84.28 255 A 1 
ATOM   1990 N N   . GLY   A 1 256 ? -1.582  0.394   -2.368  1.00 93.21 256 A 1 
ATOM   1991 C CA  . GLY   A 1 256 ? -1.630  1.423   -1.341  1.00 92.92 256 A 1 
ATOM   1992 C C   . GLY   A 1 256 ? -0.565  2.521   -1.521  1.00 94.66 256 A 1 
ATOM   1993 O O   . GLY   A 1 256 ? -0.350  2.992   -2.642  1.00 91.94 256 A 1 
ATOM   1994 N N   . PRO   A 1 257 ? 0.126   2.917   -0.444  1.00 96.28 257 A 1 
ATOM   1995 C CA  . PRO   A 1 257 ? 1.107   3.999   -0.487  1.00 96.24 257 A 1 
ATOM   1996 C C   . PRO   A 1 257 ? 2.279   3.767   -1.448  1.00 96.86 257 A 1 
ATOM   1997 O O   . PRO   A 1 257 ? 2.782   4.725   -2.027  1.00 96.08 257 A 1 
ATOM   1998 C CB  . PRO   A 1 257 ? 1.608   4.156   0.954   1.00 94.66 257 A 1 
ATOM   1999 C CG  . PRO   A 1 257 ? 0.476   3.582   1.802   1.00 91.52 257 A 1 
ATOM   2000 C CD  . PRO   A 1 257 ? -0.070  2.465   0.926   1.00 94.86 257 A 1 
ATOM   2001 N N   . THR   A 1 258 ? 2.702   2.511   -1.673  1.00 96.94 258 A 1 
ATOM   2002 C CA  . THR   A 1 258 ? 3.889   2.198   -2.488  1.00 97.35 258 A 1 
ATOM   2003 C C   . THR   A 1 258 ? 3.768   2.706   -3.926  1.00 97.44 258 A 1 
ATOM   2004 O O   . THR   A 1 258 ? 4.715   3.267   -4.478  1.00 96.89 258 A 1 
ATOM   2005 C CB  . THR   A 1 258 ? 4.149   0.683   -2.536  1.00 97.19 258 A 1 
ATOM   2006 O OG1 . THR   A 1 258 ? 4.054   0.105   -1.258  1.00 94.65 258 A 1 
ATOM   2007 C CG2 . THR   A 1 258 ? 5.544   0.362   -3.078  1.00 94.89 258 A 1 
ATOM   2008 N N   . GLY   A 1 259 ? 2.604   2.534   -4.549  1.00 96.79 259 A 1 
ATOM   2009 C CA  . GLY   A 1 259 ? 2.354   3.032   -5.905  1.00 96.47 259 A 1 
ATOM   2010 C C   . GLY   A 1 259 ? 2.394   4.560   -5.990  1.00 96.89 259 A 1 
ATOM   2011 O O   . GLY   A 1 259 ? 2.956   5.118   -6.939  1.00 96.24 259 A 1 
ATOM   2012 N N   . LEU   A 1 260 ? 1.857   5.240   -4.977  1.00 96.84 260 A 1 
ATOM   2013 C CA  . LEU   A 1 260 ? 1.887   6.702   -4.896  1.00 96.73 260 A 1 
ATOM   2014 C C   . LEU   A 1 260 ? 3.304   7.222   -4.632  1.00 96.96 260 A 1 
ATOM   2015 O O   . LEU   A 1 260 ? 3.730   8.179   -5.277  1.00 96.23 260 A 1 
ATOM   2016 C CB  . LEU   A 1 260 ? 0.907   7.199   -3.823  1.00 96.10 260 A 1 
ATOM   2017 C CG  . LEU   A 1 260 ? -0.564  6.781   -4.027  1.00 93.87 260 A 1 
ATOM   2018 C CD1 . LEU   A 1 260 ? -1.450  7.551   -3.053  1.00 89.80 260 A 1 
ATOM   2019 C CD2 . LEU   A 1 260 ? -1.077  7.066   -5.438  1.00 89.46 260 A 1 
ATOM   2020 N N   . LEU   A 1 261 ? 4.045   6.555   -3.765  1.00 97.03 261 A 1 
ATOM   2021 C CA  . LEU   A 1 261 ? 5.446   6.858   -3.481  1.00 97.07 261 A 1 
ATOM   2022 C C   . LEU   A 1 261 ? 6.315   6.719   -4.742  1.00 97.27 261 A 1 
ATOM   2023 O O   . LEU   A 1 261 ? 7.082   7.626   -5.065  1.00 96.74 261 A 1 
ATOM   2024 C CB  . LEU   A 1 261 ? 5.919   5.917   -2.357  1.00 96.27 261 A 1 
ATOM   2025 C CG  . LEU   A 1 261 ? 7.343   6.222   -1.860  1.00 90.83 261 A 1 
ATOM   2026 C CD1 . LEU   A 1 261 ? 7.397   7.558   -1.126  1.00 86.72 261 A 1 
ATOM   2027 C CD2 . LEU   A 1 261 ? 7.800   5.118   -0.912  1.00 86.39 261 A 1 
ATOM   2028 N N   . ALA   A 1 262 ? 6.133   5.634   -5.507  1.00 97.41 262 A 1 
ATOM   2029 C CA  . ALA   A 1 262 ? 6.829   5.452   -6.777  1.00 97.26 262 A 1 
ATOM   2030 C C   . ALA   A 1 262 ? 6.478   6.560   -7.791  1.00 97.38 262 A 1 
ATOM   2031 O O   . ALA   A 1 262 ? 7.366   7.104   -8.456  1.00 96.77 262 A 1 
ATOM   2032 C CB  . ALA   A 1 262 ? 6.497   4.055   -7.322  1.00 96.83 262 A 1 
ATOM   2033 N N   . GLY   A 1 263 ? 5.201   6.935   -7.883  1.00 97.25 263 A 1 
ATOM   2034 C CA  . GLY   A 1 263 ? 4.744   8.025   -8.750  1.00 97.18 263 A 1 
ATOM   2035 C C   . GLY   A 1 263 ? 5.309   9.400   -8.356  1.00 97.45 263 A 1 
ATOM   2036 O O   . GLY   A 1 263 ? 5.747   10.158  -9.231  1.00 96.89 263 A 1 
ATOM   2037 N N   . ALA   A 1 264 ? 5.339   9.701   -7.060  1.00 97.63 264 A 1 
ATOM   2038 C CA  . ALA   A 1 264 ? 5.920   10.934  -6.529  1.00 97.65 264 A 1 
ATOM   2039 C C   . ALA   A 1 264 ? 7.442   10.980  -6.752  1.00 97.74 264 A 1 
ATOM   2040 O O   . ALA   A 1 264 ? 7.960   11.977  -7.265  1.00 97.16 264 A 1 
ATOM   2041 C CB  . ALA   A 1 264 ? 5.546   11.048  -5.046  1.00 97.37 264 A 1 
ATOM   2042 N N   . GLY   A 1 265 ? 8.129   9.885   -6.468  1.00 97.64 265 A 1 
ATOM   2043 C CA  . GLY   A 1 265 ? 9.575   9.759   -6.646  1.00 97.67 265 A 1 
ATOM   2044 C C   . GLY   A 1 265 ? 10.034  9.860   -8.103  1.00 97.79 265 A 1 
ATOM   2045 O O   . GLY   A 1 265 ? 11.092  10.426  -8.376  1.00 97.06 265 A 1 
ATOM   2046 N N   . LYS   A 1 266 ? 9.219   9.396   -9.067  1.00 97.24 266 A 1 
ATOM   2047 C CA  . LYS   A 1 266 ? 9.469   9.592   -10.512 1.00 97.01 266 A 1 
ATOM   2048 C C   . LYS   A 1 266 ? 9.049   10.982  -11.027 1.00 96.79 266 A 1 
ATOM   2049 O O   . LYS   A 1 266 ? 9.288   11.290  -12.197 1.00 95.12 266 A 1 
ATOM   2050 C CB  . LYS   A 1 266 ? 8.826   8.456   -11.324 1.00 96.57 266 A 1 
ATOM   2051 C CG  . LYS   A 1 266 ? 9.484   7.072   -11.129 1.00 94.98 266 A 1 
ATOM   2052 C CD  . LYS   A 1 266 ? 10.913  6.970   -11.683 1.00 92.74 266 A 1 
ATOM   2053 C CE  . LYS   A 1 266 ? 11.439  5.531   -11.587 1.00 90.88 266 A 1 
ATOM   2054 N NZ  . LYS   A 1 266 ? 12.845  5.373   -12.040 1.00 87.07 266 A 1 
ATOM   2055 N N   . GLY   A 1 267 ? 8.432   11.814  -10.196 1.00 97.14 267 A 1 
ATOM   2056 C CA  . GLY   A 1 267 ? 8.020   13.183  -10.534 1.00 96.89 267 A 1 
ATOM   2057 C C   . GLY   A 1 267 ? 6.711   13.304  -11.324 1.00 96.87 267 A 1 
ATOM   2058 O O   . GLY   A 1 267 ? 6.374   14.402  -11.773 1.00 95.26 267 A 1 
ATOM   2059 N N   . ILE   A 1 268 ? 5.958   12.204  -11.500 1.00 96.79 268 A 1 
ATOM   2060 C CA  . ILE   A 1 268 ? 4.688   12.184  -12.257 1.00 96.37 268 A 1 
ATOM   2061 C C   . ILE   A 1 268 ? 3.447   12.399  -11.388 1.00 96.77 268 A 1 
ATOM   2062 O O   . ILE   A 1 268 ? 2.397   12.767  -11.912 1.00 95.51 268 A 1 
ATOM   2063 C CB  . ILE   A 1 268 ? 4.541   10.894  -13.091 1.00 94.41 268 A 1 
ATOM   2064 C CG1 . ILE   A 1 268 ? 4.540   9.614   -12.222 1.00 84.26 268 A 1 
ATOM   2065 C CG2 . ILE   A 1 268 ? 5.643   10.850  -14.159 1.00 81.65 268 A 1 
ATOM   2066 C CD1 . ILE   A 1 268 ? 4.170   8.337   -12.985 1.00 76.97 268 A 1 
ATOM   2067 N N   . LEU   A 1 269 ? 3.549   12.168  -10.084 1.00 97.68 269 A 1 
ATOM   2068 C CA  . LEU   A 1 269 ? 2.499   12.440  -9.114  1.00 97.86 269 A 1 
ATOM   2069 C C   . LEU   A 1 269 ? 2.890   13.675  -8.306  1.00 97.86 269 A 1 
ATOM   2070 O O   . LEU   A 1 269 ? 3.908   13.675  -7.623  1.00 97.12 269 A 1 
ATOM   2071 C CB  . LEU   A 1 269 ? 2.294   11.199  -8.234  1.00 97.60 269 A 1 
ATOM   2072 C CG  . LEU   A 1 269 ? 1.149   11.341  -7.217  1.00 96.70 269 A 1 
ATOM   2073 C CD1 . LEU   A 1 269 ? -0.219  11.398  -7.903  1.00 94.53 269 A 1 
ATOM   2074 C CD2 . LEU   A 1 269 ? 1.176   10.143  -6.274  1.00 94.05 269 A 1 
ATOM   2075 N N   . ARG   A 1 270 ? 2.084   14.741  -8.401  1.00 97.63 270 A 1 
ATOM   2076 C CA  . ARG   A 1 270 ? 2.368   16.053  -7.792  1.00 97.47 270 A 1 
ATOM   2077 C C   . ARG   A 1 270 ? 1.224   16.582  -6.933  1.00 97.75 270 A 1 
ATOM   2078 O O   . ARG   A 1 270 ? 1.382   17.596  -6.247  1.00 95.96 270 A 1 
ATOM   2079 C CB  . ARG   A 1 270 ? 2.731   17.064  -8.890  1.00 96.35 270 A 1 
ATOM   2080 C CG  . ARG   A 1 270 ? 3.835   16.564  -9.839  1.00 93.43 270 A 1 
ATOM   2081 C CD  . ARG   A 1 270 ? 4.292   17.675  -10.788 1.00 90.61 270 A 1 
ATOM   2082 N NE  . ARG   A 1 270 ? 5.092   18.692  -10.084 1.00 88.12 270 A 1 
ATOM   2083 C CZ  . ARG   A 1 270 ? 6.383   18.604  -9.788  1.00 89.02 270 A 1 
ATOM   2084 N NH1 . ARG   A 1 270 ? 7.112   17.574  -10.124 1.00 76.57 270 A 1 
ATOM   2085 N NH2 . ARG   A 1 270 ? 6.981   19.567  -9.147  1.00 81.95 270 A 1 
ATOM   2086 N N   . THR   A 1 271 ? 0.058   15.944  -6.989  1.00 97.81 271 A 1 
ATOM   2087 C CA  . THR   A 1 271 ? -1.098  16.324  -6.183  1.00 98.10 271 A 1 
ATOM   2088 C C   . THR   A 1 271 ? -1.963  15.112  -5.878  1.00 98.16 271 A 1 
ATOM   2089 O O   . THR   A 1 271 ? -2.158  14.260  -6.741  1.00 97.68 271 A 1 
ATOM   2090 C CB  . THR   A 1 271 ? -1.898  17.445  -6.863  1.00 97.82 271 A 1 
ATOM   2091 O OG1 . THR   A 1 271 ? -2.854  17.971  -5.971  1.00 95.70 271 A 1 
ATOM   2092 C CG2 . THR   A 1 271 ? -2.628  17.033  -8.141  1.00 95.73 271 A 1 
ATOM   2093 N N   . ILE   A 1 272 ? -2.473  15.056  -4.649  1.00 98.05 272 A 1 
ATOM   2094 C CA  . ILE   A 1 272 ? -3.420  14.048  -4.162  1.00 97.81 272 A 1 
ATOM   2095 C C   . ILE   A 1 272 ? -4.434  14.773  -3.279  1.00 98.06 272 A 1 
ATOM   2096 O O   . ILE   A 1 272 ? -4.073  15.720  -2.577  1.00 97.54 272 A 1 
ATOM   2097 C CB  . ILE   A 1 272 ? -2.689  12.930  -3.372  1.00 96.12 272 A 1 
ATOM   2098 C CG1 . ILE   A 1 272 ? -1.548  12.278  -4.193  1.00 82.90 272 A 1 
ATOM   2099 C CG2 . ILE   A 1 272 ? -3.676  11.838  -2.922  1.00 82.93 272 A 1 
ATOM   2100 C CD1 . ILE   A 1 272 ? -0.650  11.362  -3.351  1.00 78.84 272 A 1 
ATOM   2101 N N   . LEU   A 1 273 ? -5.692  14.340  -3.304  1.00 98.31 273 A 1 
ATOM   2102 C CA  . LEU   A 1 273 ? -6.665  14.747  -2.298  1.00 98.30 273 A 1 
ATOM   2103 C C   . LEU   A 1 273 ? -6.400  13.936  -1.026  1.00 98.23 273 A 1 
ATOM   2104 O O   . LEU   A 1 273 ? -6.665  12.739  -0.982  1.00 97.53 273 A 1 
ATOM   2105 C CB  . LEU   A 1 273 ? -8.083  14.553  -2.843  1.00 98.01 273 A 1 
ATOM   2106 C CG  . LEU   A 1 273 ? -9.176  15.054  -1.880  1.00 96.80 273 A 1 
ATOM   2107 C CD1 . LEU   A 1 273 ? -9.186  16.582  -1.774  1.00 95.38 273 A 1 
ATOM   2108 C CD2 . LEU   A 1 273 ? -10.546 14.616  -2.389  1.00 95.23 273 A 1 
ATOM   2109 N N   . CYS   A 1 274 ? -5.841  14.594  -0.010  1.00 98.29 274 A 1 
ATOM   2110 C CA  . CYS   A 1 274 ? -5.452  13.959  1.240   1.00 98.30 274 A 1 
ATOM   2111 C C   . CYS   A 1 274 ? -5.505  14.992  2.367   1.00 98.40 274 A 1 
ATOM   2112 O O   . CYS   A 1 274 ? -4.924  16.075  2.251   1.00 97.91 274 A 1 
ATOM   2113 C CB  . CYS   A 1 274 ? -4.047  13.369  1.061   1.00 97.92 274 A 1 
ATOM   2114 S SG  . CYS   A 1 274 ? -3.474  12.586  2.594   1.00 97.30 274 A 1 
ATOM   2115 N N   . TYR   A 1 275 ? -6.197  14.665  3.455   1.00 98.41 275 A 1 
ATOM   2116 C CA  . TYR   A 1 275 ? -6.304  15.552  4.610   1.00 98.40 275 A 1 
ATOM   2117 C C   . TYR   A 1 275 ? -5.102  15.333  5.528   1.00 98.31 275 A 1 
ATOM   2118 O O   . TYR   A 1 275 ? -5.036  14.362  6.267   1.00 97.48 275 A 1 
ATOM   2119 C CB  . TYR   A 1 275 ? -7.651  15.347  5.311   1.00 98.17 275 A 1 
ATOM   2120 C CG  . TYR   A 1 275 ? -8.905  15.622  4.490   1.00 97.88 275 A 1 
ATOM   2121 C CD1 . TYR   A 1 275 ? -8.870  16.337  3.275   1.00 95.73 275 A 1 
ATOM   2122 C CD2 . TYR   A 1 275 ? -10.148 15.148  4.963   1.00 96.22 275 A 1 
ATOM   2123 C CE1 . TYR   A 1 275 ? -10.041 16.562  2.534   1.00 95.44 275 A 1 
ATOM   2124 C CE2 . TYR   A 1 275 ? -11.323 15.371  4.233   1.00 95.45 275 A 1 
ATOM   2125 C CZ  . TYR   A 1 275 ? -11.266 16.073  3.013   1.00 95.88 275 A 1 
ATOM   2126 O OH  . TYR   A 1 275 ? -12.412 16.276  2.285   1.00 94.15 275 A 1 
ATOM   2127 N N   . ARG   A 1 276 ? -4.139  16.253  5.486   1.00 98.00 276 A 1 
ATOM   2128 C CA  . ARG   A 1 276 ? -2.802  16.127  6.098   1.00 97.72 276 A 1 
ATOM   2129 C C   . ARG   A 1 276 ? -2.839  15.801  7.592   1.00 97.75 276 A 1 
ATOM   2130 O O   . ARG   A 1 276 ? -1.983  15.094  8.092   1.00 96.80 276 A 1 
ATOM   2131 C CB  . ARG   A 1 276 ? -1.996  17.420  5.877   1.00 96.52 276 A 1 
ATOM   2132 C CG  . ARG   A 1 276 ? -1.743  17.743  4.402   1.00 91.17 276 A 1 
ATOM   2133 C CD  . ARG   A 1 276 ? -0.904  19.020  4.214   1.00 89.21 276 A 1 
ATOM   2134 N NE  . ARG   A 1 276 ? 0.531   18.803  4.472   1.00 81.84 276 A 1 
ATOM   2135 C CZ  . ARG   A 1 276 ? 1.313   19.346  5.393   1.00 75.80 276 A 1 
ATOM   2136 N NH1 . ARG   A 1 276 ? 0.871   20.182  6.292   1.00 65.67 276 A 1 
ATOM   2137 N NH2 . ARG   A 1 276 ? 2.584   19.072  5.418   1.00 66.45 276 A 1 
ATOM   2138 N N   . ASN   A 1 277 ? -3.824  16.330  8.311   1.00 98.00 277 A 1 
ATOM   2139 C CA  . ASN   A 1 277 ? -3.965  16.192  9.759   1.00 97.76 277 A 1 
ATOM   2140 C C   . ASN   A 1 277 ? -4.635  14.884  10.212  1.00 98.00 277 A 1 
ATOM   2141 O O   . ASN   A 1 277 ? -4.668  14.639  11.418  1.00 97.08 277 A 1 
ATOM   2142 C CB  . ASN   A 1 277 ? -4.675  17.446  10.309  1.00 96.59 277 A 1 
ATOM   2143 C CG  . ASN   A 1 277 ? -6.016  17.742  9.643   1.00 83.88 277 A 1 
ATOM   2144 O OD1 . ASN   A 1 277 ? -6.173  17.686  8.438   1.00 70.81 277 A 1 
ATOM   2145 N ND2 . ASN   A 1 277 ? -7.006  18.142  10.409  1.00 71.63 277 A 1 
ATOM   2146 N N   . LEU   A 1 278 ? -5.130  14.050  9.297   1.00 98.37 278 A 1 
ATOM   2147 C CA  . LEU   A 1 278 ? -5.683  12.740  9.629   1.00 98.39 278 A 1 
ATOM   2148 C C   . LEU   A 1 278 ? -4.571  11.718  9.889   1.00 98.34 278 A 1 
ATOM   2149 O O   . LEU   A 1 278 ? -3.482  11.801  9.315   1.00 97.74 278 A 1 
ATOM   2150 C CB  . LEU   A 1 278 ? -6.636  12.249  8.527   1.00 98.22 278 A 1 
ATOM   2151 C CG  . LEU   A 1 278 ? -7.844  13.161  8.234   1.00 97.25 278 A 1 
ATOM   2152 C CD1 . LEU   A 1 278 ? -8.762  12.460  7.234   1.00 95.77 278 A 1 
ATOM   2153 C CD2 . LEU   A 1 278 ? -8.658  13.505  9.479   1.00 95.66 278 A 1 
ATOM   2154 N N   . ILE   A 1 279 ? -4.866  10.746  10.758  1.00 98.13 279 A 1 
ATOM   2155 C CA  . ILE   A 1 279 ? -3.975  9.626   11.052  1.00 98.04 279 A 1 
ATOM   2156 C C   . ILE   A 1 279 ? -3.948  8.680   9.845   1.00 98.04 279 A 1 
ATOM   2157 O O   . ILE   A 1 279 ? -4.985  8.262   9.328   1.00 97.10 279 A 1 
ATOM   2158 C CB  . ILE   A 1 279 ? -4.382  8.928   12.367  1.00 97.21 279 A 1 
ATOM   2159 C CG1 . ILE   A 1 279 ? -4.207  9.907   13.557  1.00 94.58 279 A 1 
ATOM   2160 C CG2 . ILE   A 1 279 ? -3.558  7.650   12.588  1.00 95.32 279 A 1 
ATOM   2161 C CD1 . ILE   A 1 279 ? -4.768  9.390   14.892  1.00 85.43 279 A 1 
ATOM   2162 N N   . ALA   A 1 280 ? -2.737  8.329   9.410   1.00 98.00 280 A 1 
ATOM   2163 C CA  . ALA   A 1 280 ? -2.491  7.265   8.456   1.00 97.72 280 A 1 
ATOM   2164 C C   . ALA   A 1 280 ? -2.218  5.985   9.241   1.00 97.54 280 A 1 
ATOM   2165 O O   . ALA   A 1 280 ? -1.155  5.837   9.841   1.00 95.20 280 A 1 
ATOM   2166 C CB  . ALA   A 1 280 ? -1.304  7.667   7.568   1.00 96.72 280 A 1 
ATOM   2167 N N   . ASP   A 1 281 ? -3.168  5.055   9.251   1.00 98.10 281 A 1 
ATOM   2168 C CA  . ASP   A 1 281 ? -2.990  3.813   10.002  1.00 98.19 281 A 1 
ATOM   2169 C C   . ASP   A 1 281 ? -2.160  2.804   9.189   1.00 98.18 281 A 1 
ATOM   2170 O O   . ASP   A 1 281 ? -2.685  2.054   8.363   1.00 97.12 281 A 1 
ATOM   2171 C CB  . ASP   A 1 281 ? -4.347  3.282   10.473  1.00 97.84 281 A 1 
ATOM   2172 C CG  . ASP   A 1 281 ? -4.174  2.502   11.776  1.00 97.55 281 A 1 
ATOM   2173 O OD1 . ASP   A 1 281 ? -3.360  1.557   11.799  1.00 94.80 281 A 1 
ATOM   2174 O OD2 . ASP   A 1 281 ? -4.825  2.878   12.776  1.00 94.55 281 A 1 
ATOM   2175 N N   . LEU   A 1 282 ? -0.845  2.829   9.394   1.00 98.38 282 A 1 
ATOM   2176 C CA  . LEU   A 1 282 ? 0.110   1.952   8.720   1.00 98.37 282 A 1 
ATOM   2177 C C   . LEU   A 1 282 ? 0.516   0.804   9.642   1.00 98.48 282 A 1 
ATOM   2178 O O   . LEU   A 1 282 ? 0.657   0.987   10.849  1.00 97.84 282 A 1 
ATOM   2179 C CB  . LEU   A 1 282 ? 1.363   2.734   8.275   1.00 97.67 282 A 1 
ATOM   2180 C CG  . LEU   A 1 282 ? 1.122   4.012   7.452   1.00 95.69 282 A 1 
ATOM   2181 C CD1 . LEU   A 1 282 ? 2.469   4.570   7.002   1.00 93.22 282 A 1 
ATOM   2182 C CD2 . LEU   A 1 282 ? 0.267   3.763   6.210   1.00 92.96 282 A 1 
ATOM   2183 N N   . ILE   A 1 283 ? 0.790   -0.368  9.060   1.00 98.51 283 A 1 
ATOM   2184 C CA  . ILE   A 1 283 ? 1.394   -1.493  9.775   1.00 98.55 283 A 1 
ATOM   2185 C C   . ILE   A 1 283 ? 2.460   -2.147  8.884   1.00 98.68 283 A 1 
ATOM   2186 O O   . ILE   A 1 283 ? 2.167   -2.516  7.743   1.00 98.41 283 A 1 
ATOM   2187 C CB  . ILE   A 1 283 ? 0.293   -2.456  10.281  1.00 97.86 283 A 1 
ATOM   2188 C CG1 . ILE   A 1 283 ? 0.809   -3.423  11.364  1.00 91.92 283 A 1 
ATOM   2189 C CG2 . ILE   A 1 283 ? -0.393  -3.252  9.154   1.00 95.39 283 A 1 
ATOM   2190 C CD1 . ILE   A 1 283 ? 0.907   -2.775  12.737  1.00 92.46 283 A 1 
ATOM   2191 N N   . PRO   A 1 284 ? 3.712   -2.286  9.357   1.00 98.72 284 A 1 
ATOM   2192 C CA  . PRO   A 1 284 ? 4.722   -3.039  8.624   1.00 98.74 284 A 1 
ATOM   2193 C C   . PRO   A 1 284 ? 4.302   -4.500  8.428   1.00 98.79 284 A 1 
ATOM   2194 O O   . PRO   A 1 284 ? 3.658   -5.096  9.290   1.00 98.58 284 A 1 
ATOM   2195 C CB  . PRO   A 1 284 ? 6.005   -2.916  9.446   1.00 98.50 284 A 1 
ATOM   2196 C CG  . PRO   A 1 284 ? 5.793   -1.641  10.259  1.00 97.30 284 A 1 
ATOM   2197 C CD  . PRO   A 1 284 ? 4.296   -1.668  10.532  1.00 98.49 284 A 1 
ATOM   2198 N N   . VAL   A 1 285 ? 4.655   -5.094  7.290   1.00 98.76 285 A 1 
ATOM   2199 C CA  . VAL   A 1 285 ? 4.210   -6.455  6.957   1.00 98.79 285 A 1 
ATOM   2200 C C   . VAL   A 1 285 ? 4.729   -7.500  7.943   1.00 98.82 285 A 1 
ATOM   2201 O O   . VAL   A 1 285 ? 3.981   -8.395  8.318   1.00 98.62 285 A 1 
ATOM   2202 C CB  . VAL   A 1 285 ? 4.549   -6.811  5.499   1.00 98.55 285 A 1 
ATOM   2203 C CG1 . VAL   A 1 285 ? 6.049   -6.861  5.193   1.00 97.89 285 A 1 
ATOM   2204 C CG2 . VAL   A 1 285 ? 3.904   -8.137  5.084   1.00 97.80 285 A 1 
ATOM   2205 N N   . ASP   A 1 286 ? 5.971   -7.373  8.405   1.00 98.68 286 A 1 
ATOM   2206 C CA  . ASP   A 1 286 ? 6.581   -8.270  9.389   1.00 98.61 286 A 1 
ATOM   2207 C C   . ASP   A 1 286 ? 5.925   -8.160  10.769  1.00 98.71 286 A 1 
ATOM   2208 O O   . ASP   A 1 286 ? 5.657   -9.191  11.388  1.00 98.23 286 A 1 
ATOM   2209 C CB  . ASP   A 1 286 ? 8.098   -8.040  9.453   1.00 98.01 286 A 1 
ATOM   2210 C CG  . ASP   A 1 286 ? 8.555   -6.589  9.666   1.00 97.96 286 A 1 
ATOM   2211 O OD1 . ASP   A 1 286 ? 7.829   -5.652  9.264   1.00 96.47 286 A 1 
ATOM   2212 O OD2 . ASP   A 1 286 ? 9.701   -6.414  10.137  1.00 95.88 286 A 1 
ATOM   2213 N N   . THR   A 1 287 ? 5.545   -6.959  11.198  1.00 98.65 287 A 1 
ATOM   2214 C CA  . THR   A 1 287 ? 4.750   -6.742  12.416  1.00 98.67 287 A 1 
ATOM   2215 C C   . THR   A 1 287 ? 3.399   -7.461  12.328  1.00 98.77 287 A 1 
ATOM   2216 O O   . THR   A 1 287 ? 3.028   -8.209  13.233  1.00 98.51 287 A 1 
ATOM   2217 C CB  . THR   A 1 287 ? 4.531   -5.238  12.650  1.00 98.22 287 A 1 
ATOM   2218 O OG1 . THR   A 1 287 ? 5.764   -4.559  12.668  1.00 95.02 287 A 1 
ATOM   2219 C CG2 . THR   A 1 287 ? 3.847   -4.934  13.978  1.00 94.77 287 A 1 
ATOM   2220 N N   . ALA   A 1 288 ? 2.687   -7.318  11.202  1.00 98.79 288 A 1 
ATOM   2221 C CA  . ALA   A 1 288 ? 1.414   -8.010  10.989  1.00 98.83 288 A 1 
ATOM   2222 C C   . ALA   A 1 288 ? 1.574   -9.544  10.987  1.00 98.87 288 A 1 
ATOM   2223 O O   . ALA   A 1 288 ? 0.745   -10.265 11.541  1.00 98.68 288 A 1 
ATOM   2224 C CB  . ALA   A 1 288 ? 0.797   -7.506  9.676   1.00 98.65 288 A 1 
ATOM   2225 N N   . ILE   A 1 289 ? 2.643   -10.059 10.395  1.00 98.83 289 A 1 
ATOM   2226 C CA  . ILE   A 1 289 ? 2.933   -11.493 10.339  1.00 98.85 289 A 1 
ATOM   2227 C C   . ILE   A 1 289 ? 3.309   -12.062 11.711  1.00 98.86 289 A 1 
ATOM   2228 O O   . ILE   A 1 289 ? 2.841   -13.141 12.068  1.00 98.65 289 A 1 
ATOM   2229 C CB  . ILE   A 1 289 ? 4.008   -11.766 9.270   1.00 98.64 289 A 1 
ATOM   2230 C CG1 . ILE   A 1 289 ? 3.479   -11.523 7.838   1.00 97.28 289 A 1 
ATOM   2231 C CG2 . ILE   A 1 289 ? 4.593   -13.180 9.396   1.00 98.09 289 A 1 
ATOM   2232 C CD1 . ILE   A 1 289 ? 2.188   -12.249 7.444   1.00 95.42 289 A 1 
ATOM   2233 N N   . ASN   A 1 290 ? 4.092   -11.339 12.506  1.00 98.84 290 A 1 
ATOM   2234 C CA  . ASN   A 1 290 ? 4.415   -11.739 13.875  1.00 98.83 290 A 1 
ATOM   2235 C C   . ASN   A 1 290 ? 3.148   -11.856 14.737  1.00 98.85 290 A 1 
ATOM   2236 O O   . ASN   A 1 290 ? 3.006   -12.828 15.486  1.00 98.65 290 A 1 
ATOM   2237 C CB  . ASN   A 1 290 ? 5.423   -10.739 14.462  1.00 98.71 290 A 1 
ATOM   2238 C CG  . ASN   A 1 290 ? 6.826   -10.875 13.894  1.00 98.46 290 A 1 
ATOM   2239 O OD1 . ASN   A 1 290 ? 7.225   -11.889 13.338  1.00 94.77 290 A 1 
ATOM   2240 N ND2 . ASN   A 1 290 ? 7.647   -9.861  14.079  1.00 94.37 290 A 1 
ATOM   2241 N N   . LEU   A 1 291 ? 2.191   -10.941 14.566  1.00 98.85 291 A 1 
ATOM   2242 C CA  . LEU   A 1 291 ? 0.884   -11.047 15.211  1.00 98.87 291 A 1 
ATOM   2243 C C   . LEU   A 1 291 ? 0.114   -12.281 14.727  1.00 98.89 291 A 1 
ATOM   2244 O O   . LEU   A 1 291 ? -0.377  -13.032 15.565  1.00 98.75 291 A 1 
ATOM   2245 C CB  . LEU   A 1 291 ? 0.091   -9.746  15.008  1.00 98.77 291 A 1 
ATOM   2246 C CG  . LEU   A 1 291 ? -1.317  -9.785  15.644  1.00 98.22 291 A 1 
ATOM   2247 C CD1 . LEU   A 1 291 ? -1.289  -9.958  17.160  1.00 97.22 291 A 1 
ATOM   2248 C CD2 . LEU   A 1 291 ? -2.057  -8.485  15.343  1.00 97.12 291 A 1 
ATOM   2249 N N   . LEU   A 1 292 ? 0.046   -12.555 13.420  1.00 98.83 292 A 1 
ATOM   2250 C CA  . LEU   A 1 292 ? -0.653  -13.735 12.885  1.00 98.81 292 A 1 
ATOM   2251 C C   . LEU   A 1 292 ? -0.144  -15.044 13.506  1.00 98.85 292 A 1 
ATOM   2252 O O   . LEU   A 1 292 ? -0.944  -15.884 13.916  1.00 98.59 292 A 1 
ATOM   2253 C CB  . LEU   A 1 292 ? -0.495  -13.813 11.352  1.00 98.38 292 A 1 
ATOM   2254 C CG  . LEU   A 1 292 ? -1.350  -12.821 10.541  1.00 93.75 292 A 1 
ATOM   2255 C CD1 . LEU   A 1 292 ? -0.962  -12.891 9.066   1.00 90.25 292 A 1 
ATOM   2256 C CD2 . LEU   A 1 292 ? -2.832  -13.158 10.633  1.00 90.78 292 A 1 
ATOM   2257 N N   . ILE   A 1 293 ? 1.171   -15.213 13.604  1.00 98.82 293 A 1 
ATOM   2258 C CA  . ILE   A 1 293 ? 1.796   -16.410 14.183  1.00 98.82 293 A 1 
ATOM   2259 C C   . ILE   A 1 293 ? 1.479   -16.515 15.681  1.00 98.80 293 A 1 
ATOM   2260 O O   . ILE   A 1 293 ? 1.104   -17.583 16.166  1.00 98.53 293 A 1 
ATOM   2261 C CB  . ILE   A 1 293 ? 3.318   -16.402 13.907  1.00 98.72 293 A 1 
ATOM   2262 C CG1 . ILE   A 1 293 ? 3.593   -16.507 12.385  1.00 98.34 293 A 1 
ATOM   2263 C CG2 . ILE   A 1 293 ? 4.017   -17.560 14.645  1.00 98.37 293 A 1 
ATOM   2264 C CD1 . ILE   A 1 293 ? 5.045   -16.216 11.991  1.00 97.53 293 A 1 
ATOM   2265 N N   . SER   A 1 294 ? 1.567   -15.400 16.409  1.00 98.82 294 A 1 
ATOM   2266 C CA  . SER   A 1 294 ? 1.267   -15.349 17.846  1.00 98.79 294 A 1 
ATOM   2267 C C   . SER   A 1 294 ? -0.209  -15.655 18.131  1.00 98.80 294 A 1 
ATOM   2268 O O   . SER   A 1 294 ? -0.525  -16.373 19.078  1.00 98.50 294 A 1 
ATOM   2269 C CB  . SER   A 1 294 ? 1.628   -13.973 18.414  1.00 98.60 294 A 1 
ATOM   2270 O OG  . SER   A 1 294 ? 2.980   -13.657 18.143  1.00 96.49 294 A 1 
ATOM   2271 N N   . VAL   A 1 295 ? -1.115  -15.174 17.283  1.00 98.77 295 A 1 
ATOM   2272 C CA  . VAL   A 1 295 ? -2.558  -15.443 17.357  1.00 98.75 295 A 1 
ATOM   2273 C C   . VAL   A 1 295 ? -2.867  -16.919 17.112  1.00 98.74 295 A 1 
ATOM   2274 O O   . VAL   A 1 295 ? -3.696  -17.476 17.825  1.00 98.44 295 A 1 
ATOM   2275 C CB  . VAL   A 1 295 ? -3.329  -14.538 16.377  1.00 98.54 295 A 1 
ATOM   2276 C CG1 . VAL   A 1 295 ? -4.783  -14.976 16.160  1.00 97.59 295 A 1 
ATOM   2277 C CG2 . VAL   A 1 295 ? -3.367  -13.100 16.908  1.00 97.74 295 A 1 
ATOM   2278 N N   . ALA   A 1 296 ? -2.191  -17.578 16.165  1.00 98.76 296 A 1 
ATOM   2279 C CA  . ALA   A 1 296 ? -2.363  -19.014 15.939  1.00 98.73 296 A 1 
ATOM   2280 C C   . ALA   A 1 296 ? -2.008  -19.821 17.197  1.00 98.70 296 A 1 
ATOM   2281 O O   . ALA   A 1 296 ? -2.807  -20.636 17.660  1.00 98.31 296 A 1 
ATOM   2282 C CB  . ALA   A 1 296 ? -1.505  -19.447 14.744  1.00 98.56 296 A 1 
ATOM   2283 N N   . TRP   A 1 297 ? -0.850  -19.529 17.808  1.00 98.68 297 A 1 
ATOM   2284 C CA  . TRP   A 1 297 ? -0.422  -20.153 19.061  1.00 98.65 297 A 1 
ATOM   2285 C C   . TRP   A 1 297 ? -1.405  -19.893 20.206  1.00 98.60 297 A 1 
ATOM   2286 O O   . TRP   A 1 297 ? -1.810  -20.829 20.892  1.00 98.23 297 A 1 
ATOM   2287 C CB  . TRP   A 1 297 ? 0.974   -19.656 19.420  1.00 98.52 297 A 1 
ATOM   2288 C CG  . TRP   A 1 297 ? 1.403   -19.991 20.816  1.00 98.36 297 A 1 
ATOM   2289 C CD1 . TRP   A 1 297 ? 1.906   -21.174 21.221  1.00 97.54 297 A 1 
ATOM   2290 C CD2 . TRP   A 1 297 ? 1.323   -19.146 22.011  1.00 98.04 297 A 1 
ATOM   2291 N NE1 . TRP   A 1 297 ? 2.155   -21.127 22.588  1.00 97.16 297 A 1 
ATOM   2292 C CE2 . TRP   A 1 297 ? 1.811   -19.898 23.111  1.00 97.58 297 A 1 
ATOM   2293 C CE3 . TRP   A 1 297 ? 0.886   -17.823 22.255  1.00 97.30 297 A 1 
ATOM   2294 C CZ2 . TRP   A 1 297 ? 1.865   -19.362 24.419  1.00 96.59 297 A 1 
ATOM   2295 C CZ3 . TRP   A 1 297 ? 0.942   -17.294 23.558  1.00 95.91 297 A 1 
ATOM   2296 C CH2 . TRP   A 1 297 ? 1.428   -18.058 24.626  1.00 95.79 297 A 1 
ATOM   2297 N N   . HIS   A 1 298 ? -1.838  -18.653 20.397  1.00 98.57 298 A 1 
ATOM   2298 C CA  . HIS   A 1 298 ? -2.775  -18.295 21.461  1.00 98.49 298 A 1 
ATOM   2299 C C   . HIS   A 1 298 ? -4.121  -19.000 21.293  1.00 98.47 298 A 1 
ATOM   2300 O O   . HIS   A 1 298 ? -4.634  -19.581 22.248  1.00 98.09 298 A 1 
ATOM   2301 C CB  . HIS   A 1 298 ? -2.954  -16.777 21.513  1.00 98.29 298 A 1 
ATOM   2302 C CG  . HIS   A 1 298 ? -3.835  -16.347 22.657  1.00 97.57 298 A 1 
ATOM   2303 N ND1 . HIS   A 1 298 ? -3.483  -16.299 23.991  1.00 85.50 298 A 1 
ATOM   2304 C CD2 . HIS   A 1 298 ? -5.160  -15.975 22.587  1.00 86.82 298 A 1 
ATOM   2305 C CE1 . HIS   A 1 298 ? -4.554  -15.900 24.692  1.00 88.34 298 A 1 
ATOM   2306 N NE2 . HIS   A 1 298 ? -5.592  -15.698 23.878  1.00 90.60 298 A 1 
ATOM   2307 N N   . THR   A 1 299 ? -4.667  -19.023 20.079  1.00 98.49 299 A 1 
ATOM   2308 C CA  . THR   A 1 299 ? -5.938  -19.694 19.764  1.00 98.41 299 A 1 
ATOM   2309 C C   . THR   A 1 299 ? -5.866  -21.185 20.094  1.00 98.27 299 A 1 
ATOM   2310 O O   . THR   A 1 299 ? -6.777  -21.727 20.715  1.00 97.44 299 A 1 
ATOM   2311 C CB  . THR   A 1 299 ? -6.297  -19.500 18.283  1.00 98.18 299 A 1 
ATOM   2312 O OG1 . THR   A 1 299 ? -6.350  -18.123 17.982  1.00 95.94 299 A 1 
ATOM   2313 C CG2 . THR   A 1 299 ? -7.660  -20.085 17.919  1.00 96.31 299 A 1 
ATOM   2314 N N   . ALA   A 1 300 ? -4.765  -21.839 19.740  1.00 98.42 300 A 1 
ATOM   2315 C CA  . ALA   A 1 300 ? -4.574  -23.265 19.988  1.00 98.28 300 A 1 
ATOM   2316 C C   . ALA   A 1 300 ? -4.364  -23.610 21.472  1.00 98.10 300 A 1 
ATOM   2317 O O   . ALA   A 1 300 ? -4.859  -24.633 21.951  1.00 96.95 300 A 1 
ATOM   2318 C CB  . ALA   A 1 300 ? -3.374  -23.710 19.159  1.00 97.98 300 A 1 
ATOM   2319 N N   . THR   A 1 301 ? -3.621  -22.782 22.219  1.00 98.07 301 A 1 
ATOM   2320 C CA  . THR   A 1 301 ? -3.198  -23.086 23.598  1.00 97.78 301 A 1 
ATOM   2321 C C   . THR   A 1 301 ? -4.169  -22.571 24.655  1.00 97.49 301 A 1 
ATOM   2322 O O   . THR   A 1 301 ? -4.496  -23.308 25.585  1.00 95.80 301 A 1 
ATOM   2323 C CB  . THR   A 1 301 ? -1.786  -22.562 23.891  1.00 97.12 301 A 1 
ATOM   2324 O OG1 . THR   A 1 301 ? -1.694  -21.178 23.645  1.00 92.17 301 A 1 
ATOM   2325 C CG2 . THR   A 1 301 ? -0.724  -23.259 23.046  1.00 91.37 301 A 1 
ATOM   2326 N N   . ALA   A 1 302 ? -4.659  -21.348 24.507  1.00 97.73 302 A 1 
ATOM   2327 C CA  . ALA   A 1 302 ? -5.607  -20.746 25.440  1.00 97.09 302 A 1 
ATOM   2328 C C   . ALA   A 1 302 ? -7.058  -21.190 25.191  1.00 96.58 302 A 1 
ATOM   2329 O O   . ALA   A 1 302 ? -7.872  -21.115 26.108  1.00 92.96 302 A 1 
ATOM   2330 C CB  . ALA   A 1 302 ? -5.469  -19.222 25.388  1.00 96.27 302 A 1 
ATOM   2331 N N   . ARG   A 1 303 ? -7.368  -21.669 23.980  1.00 96.33 303 A 1 
ATOM   2332 C CA  . ARG   A 1 303 ? -8.705  -22.149 23.574  1.00 95.81 303 A 1 
ATOM   2333 C C   . ARG   A 1 303 ? -9.830  -21.189 23.993  1.00 96.03 303 A 1 
ATOM   2334 O O   . ARG   A 1 303 ? -10.678 -21.558 24.810  1.00 93.33 303 A 1 
ATOM   2335 C CB  . ARG   A 1 303 ? -8.949  -23.577 24.083  1.00 93.80 303 A 1 
ATOM   2336 C CG  . ARG   A 1 303 ? -7.888  -24.568 23.611  1.00 84.43 303 A 1 
ATOM   2337 C CD  . ARG   A 1 303 ? -8.265  -25.956 24.112  1.00 75.29 303 A 1 
ATOM   2338 N NE  . ARG   A 1 303 ? -7.215  -26.930 23.810  1.00 66.39 303 A 1 
ATOM   2339 C CZ  . ARG   A 1 303 ? -7.247  -28.214 24.100  1.00 58.32 303 A 1 
ATOM   2340 N NH1 . ARG   A 1 303 ? -8.277  -28.762 24.687  1.00 52.23 303 A 1 
ATOM   2341 N NH2 . ARG   A 1 303 ? -6.229  -28.970 23.802  1.00 51.47 303 A 1 
ATOM   2342 N N   . PRO   A 1 304 ? -9.847  -19.953 23.476  1.00 95.90 304 A 1 
ATOM   2343 C CA  . PRO   A 1 304 ? -10.890 -18.991 23.799  1.00 95.16 304 A 1 
ATOM   2344 C C   . PRO   A 1 304 ? -12.281 -19.551 23.476  1.00 94.71 304 A 1 
ATOM   2345 O O   . PRO   A 1 304 ? -12.474 -20.181 22.439  1.00 91.14 304 A 1 
ATOM   2346 C CB  . PRO   A 1 304 ? -10.581 -17.738 22.975  1.00 93.44 304 A 1 
ATOM   2347 C CG  . PRO   A 1 304 ? -9.107  -17.884 22.608  1.00 91.57 304 A 1 
ATOM   2348 C CD  . PRO   A 1 304 ? -8.917  -19.387 22.512  1.00 94.81 304 A 1 
ATOM   2349 N N   . ASN   A 1 305 ? -13.269 -19.268 24.331  1.00 94.26 305 A 1 
ATOM   2350 C CA  . ASN   A 1 305 ? -14.652 -19.726 24.124  1.00 93.42 305 A 1 
ATOM   2351 C C   . ASN   A 1 305 ? -15.344 -19.052 22.930  1.00 93.53 305 A 1 
ATOM   2352 O O   . ASN   A 1 305 ? -16.333 -19.565 22.417  1.00 89.08 305 A 1 
ATOM   2353 C CB  . ASN   A 1 305 ? -15.460 -19.454 25.403  1.00 90.87 305 A 1 
ATOM   2354 C CG  . ASN   A 1 305 ? -15.019 -20.303 26.587  1.00 83.95 305 A 1 
ATOM   2355 O OD1 . ASN   A 1 305 ? -14.410 -21.343 26.466  1.00 74.48 305 A 1 
ATOM   2356 N ND2 . ASN   A 1 305 ? -15.330 -19.874 27.791  1.00 74.35 305 A 1 
ATOM   2357 N N   . ASN   A 1 306 ? -14.847 -17.882 22.517  1.00 94.79 306 A 1 
ATOM   2358 C CA  . ASN   A 1 306 ? -15.402 -17.066 21.444  1.00 94.64 306 A 1 
ATOM   2359 C C   . ASN   A 1 306 ? -14.322 -16.795 20.394  1.00 96.10 306 A 1 
ATOM   2360 O O   . ASN   A 1 306 ? -13.133 -16.772 20.711  1.00 94.53 306 A 1 
ATOM   2361 C CB  . ASN   A 1 306 ? -15.929 -15.748 22.029  1.00 90.94 306 A 1 
ATOM   2362 C CG  . ASN   A 1 306 ? -17.054 -15.915 23.048  1.00 81.40 306 A 1 
ATOM   2363 O OD1 . ASN   A 1 306 ? -17.752 -16.900 23.125  1.00 68.38 306 A 1 
ATOM   2364 N ND2 . ASN   A 1 306 ? -17.270 -14.918 23.873  1.00 71.43 306 A 1 
ATOM   2365 N N   . ILE   A 1 307 ? -14.740 -16.500 19.161  1.00 96.43 307 A 1 
ATOM   2366 C CA  . ILE   A 1 307 ? -13.841 -16.029 18.102  1.00 96.99 307 A 1 
ATOM   2367 C C   . ILE   A 1 307 ? -13.288 -14.658 18.509  1.00 97.41 307 A 1 
ATOM   2368 O O   . ILE   A 1 307 ? -14.029 -13.677 18.576  1.00 96.26 307 A 1 
ATOM   2369 C CB  . ILE   A 1 307 ? -14.566 -15.984 16.742  1.00 96.15 307 A 1 
ATOM   2370 C CG1 . ILE   A 1 307 ? -14.999 -17.411 16.336  1.00 93.02 307 A 1 
ATOM   2371 C CG2 . ILE   A 1 307 ? -13.655 -15.352 15.670  1.00 93.27 307 A 1 
ATOM   2372 C CD1 . ILE   A 1 307 ? -15.864 -17.474 15.077  1.00 88.24 307 A 1 
ATOM   2373 N N   . LEU   A 1 308 ? -11.978 -14.589 18.780  1.00 97.79 308 A 1 
ATOM   2374 C CA  . LEU   A 1 308 ? -11.305 -13.324 19.062  1.00 98.02 308 A 1 
ATOM   2375 C C   . LEU   A 1 308 ? -10.970 -12.601 17.758  1.00 98.31 308 A 1 
ATOM   2376 O O   . LEU   A 1 308 ? -10.503 -13.197 16.787  1.00 97.71 308 A 1 
ATOM   2377 C CB  . LEU   A 1 308 ? -10.063 -13.540 19.936  1.00 97.36 308 A 1 
ATOM   2378 C CG  . LEU   A 1 308 ? -10.356 -14.056 21.360  1.00 94.97 308 A 1 
ATOM   2379 C CD1 . LEU   A 1 308 ? -9.044  -14.193 22.128  1.00 91.80 308 A 1 
ATOM   2380 C CD2 . LEU   A 1 308 ? -11.269 -13.123 22.158  1.00 91.68 308 A 1 
ATOM   2381 N N   . VAL   A 1 309 ? -11.193 -11.291 17.766  1.00 98.49 309 A 1 
ATOM   2382 C CA  . VAL   A 1 309 ? -10.810 -10.379 16.688  1.00 98.56 309 A 1 
ATOM   2383 C C   . VAL   A 1 309 ? -9.626  -9.550  17.165  1.00 98.62 309 A 1 
ATOM   2384 O O   . VAL   A 1 309 ? -9.633  -9.056  18.287  1.00 98.18 309 A 1 
ATOM   2385 C CB  . VAL   A 1 309 ? -11.990 -9.488  16.269  1.00 98.14 309 A 1 
ATOM   2386 C CG1 . VAL   A 1 309 ? -11.601 -8.554  15.126  1.00 96.99 309 A 1 
ATOM   2387 C CG2 . VAL   A 1 309 ? -13.196 -10.323 15.817  1.00 97.16 309 A 1 
ATOM   2388 N N   . TYR   A 1 310 ? -8.614  -9.388  16.323  1.00 98.69 310 A 1 
ATOM   2389 C CA  . TYR   A 1 310 ? -7.408  -8.611  16.596  1.00 98.74 310 A 1 
ATOM   2390 C C   . TYR   A 1 310 ? -7.280  -7.494  15.558  1.00 98.72 310 A 1 
ATOM   2391 O O   . TYR   A 1 310 ? -6.991  -7.759  14.389  1.00 98.35 310 A 1 
ATOM   2392 C CB  . TYR   A 1 310 ? -6.191  -9.536  16.573  1.00 98.70 310 A 1 
ATOM   2393 C CG  . TYR   A 1 310 ? -6.201  -10.627 17.624  1.00 98.71 310 A 1 
ATOM   2394 C CD1 . TYR   A 1 310 ? -5.563  -10.424 18.860  1.00 98.44 310 A 1 
ATOM   2395 C CD2 . TYR   A 1 310 ? -6.833  -11.861 17.368  1.00 98.43 310 A 1 
ATOM   2396 C CE1 . TYR   A 1 310 ? -5.543  -11.436 19.830  1.00 98.18 310 A 1 
ATOM   2397 C CE2 . TYR   A 1 310 ? -6.826  -12.882 18.337  1.00 98.16 310 A 1 
ATOM   2398 C CZ  . TYR   A 1 310 ? -6.175  -12.666 19.566  1.00 98.27 310 A 1 
ATOM   2399 O OH  . TYR   A 1 310 ? -6.155  -13.661 20.512  1.00 97.65 310 A 1 
ATOM   2400 N N   . ASN   A 1 311 ? -7.471  -6.244  15.967  1.00 98.68 311 A 1 
ATOM   2401 C CA  . ASN   A 1 311 ? -7.236  -5.082  15.110  1.00 98.63 311 A 1 
ATOM   2402 C C   . ASN   A 1 311 ? -5.730  -4.784  15.059  1.00 98.59 311 A 1 
ATOM   2403 O O   . ASN   A 1 311 ? -5.158  -4.150  15.946  1.00 98.02 311 A 1 
ATOM   2404 C CB  . ASN   A 1 311 ? -8.068  -3.886  15.591  1.00 98.42 311 A 1 
ATOM   2405 C CG  . ASN   A 1 311 ? -9.563  -4.001  15.305  1.00 98.09 311 A 1 
ATOM   2406 O OD1 . ASN   A 1 311 ? -10.028 -4.746  14.456  1.00 94.17 311 A 1 
ATOM   2407 N ND2 . ASN   A 1 311 ? -10.364 -3.217  15.997  1.00 93.97 311 A 1 
ATOM   2408 N N   . CYS   A 1 312 ? -5.076  -5.244  14.001  1.00 98.67 312 A 1 
ATOM   2409 C CA  . CYS   A 1 312 ? -3.648  -5.041  13.762  1.00 98.65 312 A 1 
ATOM   2410 C C   . CYS   A 1 312 ? -3.405  -3.642  13.174  1.00 98.64 312 A 1 
ATOM   2411 O O   . CYS   A 1 312 ? -3.282  -3.478  11.954  1.00 97.88 312 A 1 
ATOM   2412 C CB  . CYS   A 1 312 ? -3.153  -6.177  12.861  1.00 98.35 312 A 1 
ATOM   2413 S SG  . CYS   A 1 312 ? -1.364  -6.067  12.600  1.00 97.78 312 A 1 
ATOM   2414 N N   . THR   A 1 313 ? -3.384  -2.636  14.060  1.00 98.59 313 A 1 
ATOM   2415 C CA  . THR   A 1 313 ? -3.358  -1.211  13.719  1.00 98.54 313 A 1 
ATOM   2416 C C   . THR   A 1 313 ? -2.330  -0.476  14.580  1.00 98.45 313 A 1 
ATOM   2417 O O   . THR   A 1 313 ? -1.932  -0.972  15.636  1.00 97.45 313 A 1 
ATOM   2418 C CB  . THR   A 1 313 ? -4.751  -0.580  13.905  1.00 98.06 313 A 1 
ATOM   2419 O OG1 . THR   A 1 313 ? -5.172  -0.652  15.250  1.00 95.56 313 A 1 
ATOM   2420 C CG2 . THR   A 1 313 ? -5.830  -1.261  13.069  1.00 95.50 313 A 1 
ATOM   2421 N N   . SER   A 1 314 ? -1.886  0.703   14.147  1.00 98.44 314 A 1 
ATOM   2422 C CA  . SER   A 1 314 ? -0.917  1.540   14.870  1.00 98.31 314 A 1 
ATOM   2423 C C   . SER   A 1 314 ? -1.509  2.843   15.397  1.00 98.16 314 A 1 
ATOM   2424 O O   . SER   A 1 314 ? -1.031  3.360   16.405  1.00 96.47 314 A 1 
ATOM   2425 C CB  . SER   A 1 314 ? 0.285   1.841   13.969  1.00 97.81 314 A 1 
ATOM   2426 O OG  . SER   A 1 314 ? -0.116  2.551   12.809  1.00 97.05 314 A 1 
ATOM   2427 N N   . GLY   A 1 315 ? -2.557  3.364   14.763  1.00 97.98 315 A 1 
ATOM   2428 C CA  . GLY   A 1 315 ? -3.065  4.722   14.983  1.00 97.53 315 A 1 
ATOM   2429 C C   . GLY   A 1 315 ? -3.449  5.063   16.424  1.00 97.30 315 A 1 
ATOM   2430 O O   . GLY   A 1 315 ? -3.309  6.215   16.838  1.00 94.81 315 A 1 
ATOM   2431 N N   . ASN   A 1 316 ? -3.886  4.086   17.219  1.00 96.99 316 A 1 
ATOM   2432 C CA  . ASN   A 1 316 ? -4.257  4.313   18.619  1.00 95.81 316 A 1 
ATOM   2433 C C   . ASN   A 1 316 ? -3.051  4.367   19.581  1.00 96.46 316 A 1 
ATOM   2434 O O   . ASN   A 1 316 ? -3.160  4.933   20.665  1.00 94.49 316 A 1 
ATOM   2435 C CB  . ASN   A 1 316 ? -5.255  3.217   19.026  1.00 92.61 316 A 1 
ATOM   2436 C CG  . ASN   A 1 316 ? -5.964  3.521   20.336  1.00 82.70 316 A 1 
ATOM   2437 O OD1 . ASN   A 1 316 ? -6.369  4.633   20.620  1.00 68.38 316 A 1 
ATOM   2438 N ND2 . ASN   A 1 316 ? -6.177  2.518   21.162  1.00 73.75 316 A 1 
ATOM   2439 N N   . LEU   A 1 317 ? -1.915  3.763   19.212  1.00 97.51 317 A 1 
ATOM   2440 C CA  . LEU   A 1 317 ? -0.751  3.593   20.091  1.00 97.45 317 A 1 
ATOM   2441 C C   . LEU   A 1 317 ? 0.446   4.448   19.667  1.00 97.67 317 A 1 
ATOM   2442 O O   . LEU   A 1 317 ? 1.109   5.046   20.508  1.00 96.03 317 A 1 
ATOM   2443 C CB  . LEU   A 1 317 ? -0.351  2.109   20.113  1.00 96.59 317 A 1 
ATOM   2444 C CG  . LEU   A 1 317 ? -1.383  1.149   20.734  1.00 94.71 317 A 1 
ATOM   2445 C CD1 . LEU   A 1 317 ? -0.866  -0.285  20.616  1.00 91.47 317 A 1 
ATOM   2446 C CD2 . LEU   A 1 317 ? -1.636  1.450   22.216  1.00 91.18 317 A 1 
ATOM   2447 N N   . ASN   A 1 318 ? 0.729   4.510   18.376  1.00 98.00 318 A 1 
ATOM   2448 C CA  . ASN   A 1 318 ? 1.858   5.220   17.782  1.00 98.28 318 A 1 
ATOM   2449 C C   . ASN   A 1 318 ? 1.407   5.908   16.478  1.00 98.39 318 A 1 
ATOM   2450 O O   . ASN   A 1 318 ? 1.705   5.428   15.380  1.00 97.54 318 A 1 
ATOM   2451 C CB  . ASN   A 1 318 ? 3.005   4.214   17.590  1.00 97.89 318 A 1 
ATOM   2452 C CG  . ASN   A 1 318 ? 4.295   4.874   17.132  1.00 97.90 318 A 1 
ATOM   2453 O OD1 . ASN   A 1 318 ? 4.447   6.082   17.097  1.00 94.66 318 A 1 
ATOM   2454 N ND2 . ASN   A 1 318 ? 5.275   4.073   16.775  1.00 94.37 318 A 1 
ATOM   2455 N N   . PRO   A 1 319 ? 0.617   6.991   16.587  1.00 98.17 319 A 1 
ATOM   2456 C CA  . PRO   A 1 319 ? 0.015   7.622   15.420  1.00 98.04 319 A 1 
ATOM   2457 C C   . PRO   A 1 319 ? 1.061   8.317   14.548  1.00 98.10 319 A 1 
ATOM   2458 O O   . PRO   A 1 319 ? 1.884   9.092   15.035  1.00 97.06 319 A 1 
ATOM   2459 C CB  . PRO   A 1 319 ? -1.012  8.612   15.978  1.00 97.01 319 A 1 
ATOM   2460 C CG  . PRO   A 1 319 ? -0.449  8.973   17.355  1.00 94.86 319 A 1 
ATOM   2461 C CD  . PRO   A 1 319 ? 0.193   7.662   17.807  1.00 97.15 319 A 1 
ATOM   2462 N N   . ILE   A 1 320 ? 0.942   8.117   13.236  1.00 98.16 320 A 1 
ATOM   2463 C CA  . ILE   A 1 320 ? 1.588   8.939   12.212  1.00 98.09 320 A 1 
ATOM   2464 C C   . ILE   A 1 320 ? 0.503   9.606   11.366  1.00 98.21 320 A 1 
ATOM   2465 O O   . ILE   A 1 320 ? -0.497  8.974   11.015  1.00 97.64 320 A 1 
ATOM   2466 C CB  . ILE   A 1 320 ? 2.592   8.118   11.382  1.00 97.32 320 A 1 
ATOM   2467 C CG1 . ILE   A 1 320 ? 3.336   9.035   10.394  1.00 94.73 320 A 1 
ATOM   2468 C CG2 . ILE   A 1 320 ? 1.925   6.924   10.651  1.00 93.93 320 A 1 
ATOM   2469 C CD1 . ILE   A 1 320 ? 4.524   8.371   9.697   1.00 91.41 320 A 1 
ATOM   2470 N N   . ARG   A 1 321 ? 0.678   10.877  11.026  1.00 98.23 321 A 1 
ATOM   2471 C CA  . ARG   A 1 321 ? -0.269  11.624  10.191  1.00 98.21 321 A 1 
ATOM   2472 C C   . ARG   A 1 321 ? 0.186   11.650  8.733   1.00 98.19 321 A 1 
ATOM   2473 O O   . ARG   A 1 321 ? 1.366   11.518  8.421   1.00 97.47 321 A 1 
ATOM   2474 C CB  . ARG   A 1 321 ? -0.477  13.039  10.757  1.00 97.81 321 A 1 
ATOM   2475 C CG  . ARG   A 1 321 ? -1.034  13.015  12.189  1.00 95.72 321 A 1 
ATOM   2476 C CD  . ARG   A 1 321 ? -1.160  14.435  12.756  1.00 94.09 321 A 1 
ATOM   2477 N NE  . ARG   A 1 321 ? -1.649  14.420  14.150  1.00 90.57 321 A 1 
ATOM   2478 C CZ  . ARG   A 1 321 ? -2.916  14.306  14.549  1.00 89.99 321 A 1 
ATOM   2479 N NH1 . ARG   A 1 321 ? -3.914  14.269  13.715  1.00 79.56 321 A 1 
ATOM   2480 N NH2 . ARG   A 1 321 ? -3.203  14.220  15.816  1.00 85.12 321 A 1 
ATOM   2481 N N   . TRP   A 1 322 ? -0.770  11.881  7.822   1.00 98.35 322 A 1 
ATOM   2482 C CA  . TRP   A 1 322 ? -0.438  12.062  6.408   1.00 98.33 322 A 1 
ATOM   2483 C C   . TRP   A 1 322 ? 0.527   13.234  6.167   1.00 98.27 322 A 1 
ATOM   2484 O O   . TRP   A 1 322 ? 1.328   13.174  5.237   1.00 97.80 322 A 1 
ATOM   2485 C CB  . TRP   A 1 322 ? -1.724  12.253  5.598   1.00 98.13 322 A 1 
ATOM   2486 C CG  . TRP   A 1 322 ? -2.606  11.040  5.514   1.00 97.96 322 A 1 
ATOM   2487 C CD1 . TRP   A 1 322 ? -3.852  10.931  6.015   1.00 97.23 322 A 1 
ATOM   2488 C CD2 . TRP   A 1 322 ? -2.303  9.754   4.887   1.00 97.58 322 A 1 
ATOM   2489 N NE1 . TRP   A 1 322 ? -4.359  9.666   5.746   1.00 96.73 322 A 1 
ATOM   2490 C CE2 . TRP   A 1 322 ? -3.437  8.911   5.058   1.00 97.01 322 A 1 
ATOM   2491 C CE3 . TRP   A 1 322 ? -1.192  9.229   4.196   1.00 97.10 322 A 1 
ATOM   2492 C CZ2 . TRP   A 1 322 ? -3.465  7.583   4.575   1.00 96.17 322 A 1 
ATOM   2493 C CZ3 . TRP   A 1 322 ? -1.218  7.903   3.717   1.00 95.89 322 A 1 
ATOM   2494 C CH2 . TRP   A 1 322 ? -2.343  7.092   3.907   1.00 95.66 322 A 1 
ATOM   2495 N N   . SER   A 1 323 ? 0.493   14.277  7.004   1.00 98.17 323 A 1 
ATOM   2496 C CA  . SER   A 1 323 ? 1.463   15.376  6.968   1.00 97.96 323 A 1 
ATOM   2497 C C   . SER   A 1 323 ? 2.893   14.884  7.146   1.00 97.86 323 A 1 
ATOM   2498 O O   . SER   A 1 323 ? 3.764   15.286  6.385   1.00 97.11 323 A 1 
ATOM   2499 C CB  . SER   A 1 323 ? 1.172   16.417  8.051   1.00 97.39 323 A 1 
ATOM   2500 O OG  . SER   A 1 323 ? 1.132   15.873  9.351   1.00 93.21 323 A 1 
ATOM   2501 N N   . ASP   A 1 324 ? 3.111   13.988  8.102   1.00 97.53 324 A 1 
ATOM   2502 C CA  . ASP   A 1 324 ? 4.441   13.476  8.421   1.00 97.02 324 A 1 
ATOM   2503 C C   . ASP   A 1 324 ? 4.964   12.625  7.260   1.00 97.20 324 A 1 
ATOM   2504 O O   . ASP   A 1 324 ? 6.118   12.744  6.860   1.00 96.31 324 A 1 
ATOM   2505 C CB  . ASP   A 1 324 ? 4.399   12.655  9.722   1.00 96.19 324 A 1 
ATOM   2506 C CG  . ASP   A 1 324 ? 3.684   13.361  10.881  1.00 93.70 324 A 1 
ATOM   2507 O OD1 . ASP   A 1 324 ? 3.773   14.608  10.970  1.00 89.85 324 A 1 
ATOM   2508 O OD2 . ASP   A 1 324 ? 2.956   12.652  11.617  1.00 89.46 324 A 1 
ATOM   2509 N N   . ILE   A 1 325 ? 4.085   11.825  6.629   1.00 97.55 325 A 1 
ATOM   2510 C CA  . ILE   A 1 325 ? 4.415   11.037  5.434   1.00 97.43 325 A 1 
ATOM   2511 C C   . ILE   A 1 325 ? 4.776   11.946  4.253   1.00 97.48 325 A 1 
ATOM   2512 O O   . ILE   A 1 325 ? 5.716   11.646  3.518   1.00 96.79 325 A 1 
ATOM   2513 C CB  . ILE   A 1 325 ? 3.255   10.082  5.072   1.00 96.85 325 A 1 
ATOM   2514 C CG1 . ILE   A 1 325 ? 3.037   9.058   6.210   1.00 95.22 325 A 1 
ATOM   2515 C CG2 . ILE   A 1 325 ? 3.512   9.347   3.742   1.00 95.73 325 A 1 
ATOM   2516 C CD1 . ILE   A 1 325 ? 1.777   8.206   6.052   1.00 88.73 325 A 1 
ATOM   2517 N N   . GLU   A 1 326 ? 4.042   13.041  4.049   1.00 97.67 326 A 1 
ATOM   2518 C CA  . GLU   A 1 326 ? 4.343   14.021  2.998   1.00 97.49 326 A 1 
ATOM   2519 C C   . GLU   A 1 326 ? 5.703   14.686  3.230   1.00 97.35 326 A 1 
ATOM   2520 O O   . GLU   A 1 326 ? 6.530   14.714  2.320   1.00 96.97 326 A 1 
ATOM   2521 C CB  . GLU   A 1 326 ? 3.216   15.072  2.921   1.00 97.04 326 A 1 
ATOM   2522 C CG  . GLU   A 1 326 ? 3.437   16.101  1.797   1.00 95.28 326 A 1 
ATOM   2523 C CD  . GLU   A 1 326 ? 2.321   17.163  1.712   1.00 95.30 326 A 1 
ATOM   2524 O OE1 . GLU   A 1 326 ? 2.017   17.624  0.585   1.00 90.83 326 A 1 
ATOM   2525 O OE2 . GLU   A 1 326 ? 1.753   17.566  2.750   1.00 92.28 326 A 1 
ATOM   2526 N N   . ASP   A 1 327 ? 5.944   15.185  4.445   1.00 97.61 327 A 1 
ATOM   2527 C CA  . ASP   A 1 327 ? 7.128   15.976  4.777   1.00 97.43 327 A 1 
ATOM   2528 C C   . ASP   A 1 327 ? 8.398   15.098  4.792   1.00 97.51 327 A 1 
ATOM   2529 O O   . ASP   A 1 327 ? 9.379   15.399  4.099   1.00 96.69 327 A 1 
ATOM   2530 C CB  . ASP   A 1 327 ? 6.883   16.725  6.110   1.00 96.89 327 A 1 
ATOM   2531 C CG  . ASP   A 1 327 ? 5.738   17.769  6.058   1.00 94.74 327 A 1 
ATOM   2532 O OD1 . ASP   A 1 327 ? 5.397   18.267  4.962   1.00 91.68 327 A 1 
ATOM   2533 O OD2 . ASP   A 1 327 ? 5.168   18.106  7.123   1.00 91.23 327 A 1 
ATOM   2534 N N   . ILE   A 1 328 ? 8.353   13.949  5.486   1.00 97.39 328 A 1 
ATOM   2535 C CA  . ILE   A 1 328 ? 9.459   12.979  5.537   1.00 97.26 328 A 1 
ATOM   2536 C C   . ILE   A 1 328 ? 9.677   12.346  4.157   1.00 97.32 328 A 1 
ATOM   2537 O O   . ILE   A 1 328 ? 10.809  12.200  3.690   1.00 96.69 328 A 1 
ATOM   2538 C CB  . ILE   A 1 328 ? 9.180   11.899  6.609   1.00 96.92 328 A 1 
ATOM   2539 C CG1 . ILE   A 1 328 ? 9.089   12.507  8.034   1.00 95.13 328 A 1 
ATOM   2540 C CG2 . ILE   A 1 328 ? 10.260  10.808  6.593   1.00 95.35 328 A 1 
ATOM   2541 C CD1 . ILE   A 1 328 ? 8.441   11.569  9.068   1.00 90.17 328 A 1 
ATOM   2542 N N   . GLY   A 1 329 ? 8.606   11.982  3.456   1.00 97.05 329 A 1 
ATOM   2543 C CA  . GLY   A 1 329 ? 8.672   11.417  2.111   1.00 96.76 329 A 1 
ATOM   2544 C C   . GLY   A 1 329 ? 9.322   12.373  1.116   1.00 97.07 329 A 1 
ATOM   2545 O O   . GLY   A 1 329 ? 10.162  11.953  0.322   1.00 96.46 329 A 1 
ATOM   2546 N N   . HIS   A 1 330 ? 8.995   13.662  1.186   1.00 97.16 330 A 1 
ATOM   2547 C CA  . HIS   A 1 330 ? 9.606   14.678  0.337   1.00 96.90 330 A 1 
ATOM   2548 C C   . HIS   A 1 330 ? 11.110  14.813  0.602   1.00 97.16 330 A 1 
ATOM   2549 O O   . HIS   A 1 330 ? 11.893  14.826  -0.354  1.00 96.71 330 A 1 
ATOM   2550 C CB  . HIS   A 1 330 ? 8.878   16.012  0.532   1.00 95.92 330 A 1 
ATOM   2551 C CG  . HIS   A 1 330 ? 9.156   16.989  -0.572  1.00 90.49 330 A 1 
ATOM   2552 N ND1 . HIS   A 1 330 ? 8.496   17.031  -1.778  1.00 75.94 330 A 1 
ATOM   2553 C CD2 . HIS   A 1 330 ? 10.086  17.995  -0.602  1.00 76.08 330 A 1 
ATOM   2554 C CE1 . HIS   A 1 330 ? 9.015   18.035  -2.504  1.00 76.36 330 A 1 
ATOM   2555 N NE2 . HIS   A 1 330 ? 9.983   18.645  -1.823  1.00 78.10 330 A 1 
ATOM   2556 N N   . GLU   A 1 331 ? 11.516  14.859  1.871   1.00 97.15 331 A 1 
ATOM   2557 C CA  . GLU   A 1 331 ? 12.920  14.900  2.281   1.00 96.97 331 A 1 
ATOM   2558 C C   . GLU   A 1 331 ? 13.700  13.713  1.692   1.00 97.11 331 A 1 
ATOM   2559 O O   . GLU   A 1 331 ? 14.668  13.901  0.945   1.00 96.14 331 A 1 
ATOM   2560 C CB  . GLU   A 1 331 ? 13.003  14.941  3.831   1.00 95.99 331 A 1 
ATOM   2561 C CG  . GLU   A 1 331 ? 14.433  15.140  4.359   1.00 85.77 331 A 1 
ATOM   2562 C CD  . GLU   A 1 331 ? 14.585  15.076  5.908   1.00 83.88 331 A 1 
ATOM   2563 O OE1 . GLU   A 1 331 ? 15.742  15.047  6.382   1.00 77.24 331 A 1 
ATOM   2564 O OE2 . GLU   A 1 331 ? 13.587  15.018  6.664   1.00 79.39 331 A 1 
ATOM   2565 N N   . HIS   A 1 332 ? 13.226  12.481  1.931   1.00 97.19 332 A 1 
ATOM   2566 C CA  . HIS   A 1 332 ? 13.948  11.276  1.525   1.00 96.85 332 A 1 
ATOM   2567 C C   . HIS   A 1 332 ? 13.896  10.974  0.026   1.00 97.13 332 A 1 
ATOM   2568 O O   . HIS   A 1 332 ? 14.849  10.405  -0.500  1.00 96.22 332 A 1 
ATOM   2569 C CB  . HIS   A 1 332 ? 13.484  10.085  2.362   1.00 95.99 332 A 1 
ATOM   2570 C CG  . HIS   A 1 332 ? 13.989  10.165  3.774   1.00 93.17 332 A 1 
ATOM   2571 N ND1 . HIS   A 1 332 ? 15.316  10.174  4.160   1.00 80.88 332 A 1 
ATOM   2572 C CD2 . HIS   A 1 332 ? 13.238  10.290  4.911   1.00 81.95 332 A 1 
ATOM   2573 C CE1 . HIS   A 1 332 ? 15.353  10.305  5.497   1.00 82.60 332 A 1 
ATOM   2574 N NE2 . HIS   A 1 332 ? 14.111  10.373  5.994   1.00 84.40 332 A 1 
ATOM   2575 N N   . ILE   A 1 333 ? 12.855  11.384  -0.721  1.00 97.20 333 A 1 
ATOM   2576 C CA  . ILE   A 1 333 ? 12.824  11.278  -2.193  1.00 97.01 333 A 1 
ATOM   2577 C C   . ILE   A 1 333 ? 13.911  12.153  -2.840  1.00 97.30 333 A 1 
ATOM   2578 O O   . ILE   A 1 333 ? 14.455  11.794  -3.885  1.00 96.42 333 A 1 
ATOM   2579 C CB  . ILE   A 1 333 ? 11.411  11.609  -2.733  1.00 95.53 333 A 1 
ATOM   2580 C CG1 . ILE   A 1 333 ? 10.485  10.391  -2.501  1.00 87.20 333 A 1 
ATOM   2581 C CG2 . ILE   A 1 333 ? 11.406  11.995  -4.222  1.00 85.32 333 A 1 
ATOM   2582 C CD1 . ILE   A 1 333 ? 9.002   10.680  -2.761  1.00 77.72 333 A 1 
ATOM   2583 N N   . LEU   A 1 334 ? 14.242  13.301  -2.235  1.00 97.65 334 A 1 
ATOM   2584 C CA  . LEU   A 1 334 ? 15.297  14.183  -2.742  1.00 97.58 334 A 1 
ATOM   2585 C C   . LEU   A 1 334 ? 16.701  13.737  -2.309  1.00 97.54 334 A 1 
ATOM   2586 O O   . LEU   A 1 334 ? 17.656  13.892  -3.076  1.00 96.45 334 A 1 
ATOM   2587 C CB  . LEU   A 1 334 ? 15.010  15.629  -2.309  1.00 97.12 334 A 1 
ATOM   2588 C CG  . LEU   A 1 334 ? 13.728  16.242  -2.910  1.00 96.04 334 A 1 
ATOM   2589 C CD1 . LEU   A 1 334 ? 13.567  17.669  -2.386  1.00 93.78 334 A 1 
ATOM   2590 C CD2 . LEU   A 1 334 ? 13.756  16.292  -4.437  1.00 93.40 334 A 1 
ATOM   2591 N N   . GLN   A 1 335 ? 16.836  13.155  -1.111  1.00 97.16 335 A 1 
ATOM   2592 C CA  . GLN   A 1 335 ? 18.106  12.595  -0.633  1.00 96.81 335 A 1 
ATOM   2593 C C   . GLN   A 1 335 ? 18.463  11.270  -1.326  1.00 97.15 335 A 1 
ATOM   2594 O O   . GLN   A 1 335 ? 19.629  11.037  -1.676  1.00 96.03 335 A 1 
ATOM   2595 C CB  . GLN   A 1 335 ? 18.035  12.389  0.883   1.00 95.59 335 A 1 
ATOM   2596 C CG  . GLN   A 1 335 ? 18.039  13.716  1.669   1.00 85.87 335 A 1 
ATOM   2597 C CD  . GLN   A 1 335 ? 17.973  13.485  3.181   1.00 81.39 335 A 1 
ATOM   2598 O OE1 . GLN   A 1 335 ? 18.040  12.367  3.660   1.00 72.50 335 A 1 
ATOM   2599 N NE2 . GLN   A 1 335 ? 17.850  14.524  3.977   1.00 68.85 335 A 1 
ATOM   2600 N N   . ASN   A 1 336 ? 17.455  10.430  -1.595  1.00 97.29 336 A 1 
ATOM   2601 C CA  . ASN   A 1 336 ? 17.554  9.099   -2.186  1.00 97.23 336 A 1 
ATOM   2602 C C   . ASN   A 1 336 ? 16.809  9.032   -3.534  1.00 97.67 336 A 1 
ATOM   2603 O O   . ASN   A 1 336 ? 15.857  8.259   -3.687  1.00 96.61 336 A 1 
ATOM   2604 C CB  . ASN   A 1 336 ? 17.046  8.076   -1.148  1.00 96.26 336 A 1 
ATOM   2605 C CG  . ASN   A 1 336 ? 17.888  8.078   0.117   1.00 94.46 336 A 1 
ATOM   2606 O OD1 . ASN   A 1 336 ? 19.089  7.877   0.068   1.00 85.31 336 A 1 
ATOM   2607 N ND2 . ASN   A 1 336 ? 17.280  8.301   1.260   1.00 84.74 336 A 1 
ATOM   2608 N N   . PRO   A 1 337 ? 17.199  9.838   -4.539  1.00 97.77 337 A 1 
ATOM   2609 C CA  . PRO   A 1 337 ? 16.422  10.002  -5.762  1.00 97.98 337 A 1 
ATOM   2610 C C   . PRO   A 1 337 ? 16.337  8.708   -6.567  1.00 98.22 337 A 1 
ATOM   2611 O O   . PRO   A 1 337 ? 17.302  7.935   -6.666  1.00 97.58 337 A 1 
ATOM   2612 C CB  . PRO   A 1 337 ? 17.106  11.121  -6.543  1.00 97.22 337 A 1 
ATOM   2613 C CG  . PRO   A 1 337 ? 18.556  11.040  -6.073  1.00 95.31 337 A 1 
ATOM   2614 C CD  . PRO   A 1 337 ? 18.410  10.643  -4.606  1.00 97.05 337 A 1 
ATOM   2615 N N   . PHE   A 1 338 ? 15.180  8.503   -7.206  1.00 98.21 338 A 1 
ATOM   2616 C CA  . PHE   A 1 338 ? 14.986  7.429   -8.169  1.00 98.34 338 A 1 
ATOM   2617 C C   . PHE   A 1 338 ? 15.665  7.763   -9.501  1.00 98.31 338 A 1 
ATOM   2618 O O   . PHE   A 1 338 ? 15.886  8.930   -9.832  1.00 97.57 338 A 1 
ATOM   2619 C CB  . PHE   A 1 338 ? 13.487  7.130   -8.323  1.00 98.11 338 A 1 
ATOM   2620 C CG  . PHE   A 1 338 ? 12.738  6.726   -7.060  1.00 98.01 338 A 1 
ATOM   2621 C CD1 . PHE   A 1 338 ? 13.409  6.262   -5.909  1.00 96.65 338 A 1 
ATOM   2622 C CD2 . PHE   A 1 338 ? 11.334  6.803   -7.037  1.00 96.30 338 A 1 
ATOM   2623 C CE1 . PHE   A 1 338 ? 12.689  5.898   -4.755  1.00 95.63 338 A 1 
ATOM   2624 C CE2 . PHE   A 1 338 ? 10.611  6.435   -5.887  1.00 95.76 338 A 1 
ATOM   2625 C CZ  . PHE   A 1 338 ? 11.287  5.988   -4.743  1.00 96.57 338 A 1 
ATOM   2626 N N   . ASN   A 1 339 ? 16.009  6.732   -10.273 1.00 98.14 339 A 1 
ATOM   2627 C CA  . ASN   A 1 339 ? 16.619  6.903   -11.587 1.00 97.83 339 A 1 
ATOM   2628 C C   . ASN   A 1 339 ? 15.627  7.513   -12.585 1.00 97.19 339 A 1 
ATOM   2629 O O   . ASN   A 1 339 ? 14.420  7.261   -12.518 1.00 94.56 339 A 1 
ATOM   2630 C CB  . ASN   A 1 339 ? 17.150  5.557   -12.101 1.00 97.26 339 A 1 
ATOM   2631 C CG  . ASN   A 1 339 ? 18.347  5.034   -11.326 1.00 96.67 339 A 1 
ATOM   2632 O OD1 . ASN   A 1 339 ? 18.931  5.683   -10.476 1.00 92.24 339 A 1 
ATOM   2633 N ND2 . ASN   A 1 339 ? 18.758  3.819   -11.619 1.00 91.71 339 A 1 
ATOM   2634 N N   . ASP   A 1 340 ? 16.150  8.284   -13.533 1.00 96.73 340 A 1 
ATOM   2635 C CA  . ASP   A 1 340 ? 15.407  8.810   -14.684 1.00 95.93 340 A 1 
ATOM   2636 C C   . ASP   A 1 340 ? 14.068  9.459   -14.301 1.00 96.23 340 A 1 
ATOM   2637 O O   . ASP   A 1 340 ? 13.019  9.183   -14.887 1.00 93.94 340 A 1 
ATOM   2638 C CB  . ASP   A 1 340 ? 15.266  7.721   -15.762 1.00 94.07 340 A 1 
ATOM   2639 C CG  . ASP   A 1 340 ? 16.625  7.121   -16.121 1.00 89.20 340 A 1 
ATOM   2640 O OD1 . ASP   A 1 340 ? 17.553  7.925   -16.372 1.00 82.52 340 A 1 
ATOM   2641 O OD2 . ASP   A 1 340 ? 16.735  5.877   -16.082 1.00 81.61 340 A 1 
ATOM   2642 N N   . VAL   A 1 341 ? 14.098  10.327  -13.281 1.00 96.97 341 A 1 
ATOM   2643 C CA  . VAL   A 1 341 ? 12.919  11.113  -12.908 1.00 97.02 341 A 1 
ATOM   2644 C C   . VAL   A 1 341 ? 12.427  11.906  -14.120 1.00 96.35 341 A 1 
ATOM   2645 O O   . VAL   A 1 341 ? 13.200  12.591  -14.797 1.00 94.62 341 A 1 
ATOM   2646 C CB  . VAL   A 1 341 ? 13.136  12.019  -11.679 1.00 96.45 341 A 1 
ATOM   2647 C CG1 . VAL   A 1 341 ? 13.470  11.190  -10.434 1.00 93.09 341 A 1 
ATOM   2648 C CG2 . VAL   A 1 341 ? 14.217  13.088  -11.859 1.00 93.33 341 A 1 
ATOM   2649 N N   . LEU   A 1 342 ? 11.125  11.806  -14.412 1.00 95.88 342 A 1 
ATOM   2650 C CA  . LEU   A 1 342 ? 10.515  12.467  -15.573 1.00 94.74 342 A 1 
ATOM   2651 C C   . LEU   A 1 342 ? 10.377  13.977  -15.368 1.00 94.50 342 A 1 
ATOM   2652 O O   . LEU   A 1 342 ? 10.390  14.746  -16.327 1.00 92.26 342 A 1 
ATOM   2653 C CB  . LEU   A 1 342 ? 9.143   11.827  -15.846 1.00 93.35 342 A 1 
ATOM   2654 C CG  . LEU   A 1 342 ? 9.226   10.354  -16.302 1.00 87.09 342 A 1 
ATOM   2655 C CD1 . LEU   A 1 342 ? 7.828   9.747   -16.368 1.00 80.81 342 A 1 
ATOM   2656 C CD2 . LEU   A 1 342 ? 9.855   10.219  -17.691 1.00 80.29 342 A 1 
ATOM   2657 N N   . TRP   A 1 343 ? 10.267  14.393  -14.114 1.00 95.50 343 A 1 
ATOM   2658 C CA  . TRP   A 1 343 ? 10.295  15.789  -13.696 1.00 95.88 343 A 1 
ATOM   2659 C C   . TRP   A 1 343 ? 10.920  15.885  -12.306 1.00 96.57 343 A 1 
ATOM   2660 O O   . TRP   A 1 343 ? 10.999  14.883  -11.591 1.00 95.62 343 A 1 
ATOM   2661 C CB  . TRP   A 1 343 ? 8.876   16.360  -13.711 1.00 94.69 343 A 1 
ATOM   2662 C CG  . TRP   A 1 343 ? 8.852   17.853  -13.824 1.00 92.79 343 A 1 
ATOM   2663 C CD1 . TRP   A 1 343 ? 8.621   18.727  -12.822 1.00 88.73 343 A 1 
ATOM   2664 C CD2 . TRP   A 1 343 ? 9.108   18.657  -15.016 1.00 90.09 343 A 1 
ATOM   2665 N NE1 . TRP   A 1 343 ? 8.700   20.029  -13.305 1.00 86.56 343 A 1 
ATOM   2666 C CE2 . TRP   A 1 343 ? 8.994   20.025  -14.650 1.00 88.44 343 A 1 
ATOM   2667 C CE3 . TRP   A 1 343 ? 9.413   18.357  -16.359 1.00 86.13 343 A 1 
ATOM   2668 C CZ2 . TRP   A 1 343 ? 9.173   21.065  -15.586 1.00 85.14 343 A 1 
ATOM   2669 C CZ3 . TRP   A 1 343 ? 9.592   19.389  -17.292 1.00 81.84 343 A 1 
ATOM   2670 C CH2 . TRP   A 1 343 ? 9.473   20.729  -16.908 1.00 82.39 343 A 1 
ATOM   2671 N N   . TYR   A 1 344 ? 11.359  17.081  -11.890 1.00 96.84 344 A 1 
ATOM   2672 C CA  . TYR   A 1 344 ? 11.859  17.281  -10.530 1.00 97.32 344 A 1 
ATOM   2673 C C   . TYR   A 1 344 ? 10.766  16.919  -9.507  1.00 97.26 344 A 1 
ATOM   2674 O O   . TYR   A 1 344 ? 9.688   17.525  -9.563  1.00 96.45 344 A 1 
ATOM   2675 C CB  . TYR   A 1 344 ? 12.334  18.722  -10.352 1.00 97.35 344 A 1 
ATOM   2676 C CG  . TYR   A 1 344 ? 12.963  18.962  -8.991  1.00 97.52 344 A 1 
ATOM   2677 C CD1 . TYR   A 1 344 ? 12.248  19.624  -7.969  1.00 96.52 344 A 1 
ATOM   2678 C CD2 . TYR   A 1 344 ? 14.267  18.499  -8.731  1.00 96.59 344 A 1 
ATOM   2679 C CE1 . TYR   A 1 344 ? 12.836  19.832  -6.712  1.00 96.15 344 A 1 
ATOM   2680 C CE2 . TYR   A 1 344 ? 14.861  18.702  -7.473  1.00 96.11 344 A 1 
ATOM   2681 C CZ  . TYR   A 1 344 ? 14.142  19.372  -6.466  1.00 96.56 344 A 1 
ATOM   2682 O OH  . TYR   A 1 344 ? 14.726  19.573  -5.237  1.00 95.49 344 A 1 
ATOM   2683 N N   . PRO   A 1 345 ? 10.993  15.946  -8.612  1.00 97.68 345 A 1 
ATOM   2684 C CA  . PRO   A 1 345 ? 9.984   15.501  -7.654  1.00 97.52 345 A 1 
ATOM   2685 C C   . PRO   A 1 345 ? 9.514   16.639  -6.748  1.00 97.17 345 A 1 
ATOM   2686 O O   . PRO   A 1 345 ? 10.304  17.465  -6.290  1.00 95.20 345 A 1 
ATOM   2687 C CB  . PRO   A 1 345 ? 10.626  14.364  -6.850  1.00 96.86 345 A 1 
ATOM   2688 C CG  . PRO   A 1 345 ? 11.699  13.834  -7.793  1.00 95.54 345 A 1 
ATOM   2689 C CD  . PRO   A 1 345 ? 12.170  15.101  -8.502  1.00 97.16 345 A 1 
ATOM   2690 N N   . GLY   A 1 346 ? 8.214   16.684  -6.500  1.00 95.75 346 A 1 
ATOM   2691 C CA  . GLY   A 1 346 ? 7.609   17.722  -5.684  1.00 94.77 346 A 1 
ATOM   2692 C C   . GLY   A 1 346 ? 6.105   17.795  -5.888  1.00 94.82 346 A 1 
ATOM   2693 O O   . GLY   A 1 346 ? 5.543   17.181  -6.796  1.00 89.28 346 A 1 
ATOM   2694 N N   . GLY   A 1 347 ? 5.459   18.578  -5.051  1.00 94.56 347 A 1 
ATOM   2695 C CA  . GLY   A 1 347 ? 4.010   18.698  -5.008  1.00 94.85 347 A 1 
ATOM   2696 C C   . GLY   A 1 347 ? 3.554   18.818  -3.566  1.00 95.95 347 A 1 
ATOM   2697 O O   . GLY   A 1 347 ? 4.357   19.112  -2.685  1.00 93.67 347 A 1 
ATOM   2698 N N   . SER   A 1 348 ? 2.255   18.636  -3.347  1.00 96.97 348 A 1 
ATOM   2699 C CA  . SER   A 1 348 ? 1.683   18.649  -2.004  1.00 97.40 348 A 1 
ATOM   2700 C C   . SER   A 1 348 ? 0.309   17.993  -1.984  1.00 97.95 348 A 1 
ATOM   2701 O O   . SER   A 1 348 ? -0.370  17.895  -3.017  1.00 97.20 348 A 1 
ATOM   2702 C CB  . SER   A 1 348 ? 1.589   20.081  -1.457  1.00 95.74 348 A 1 
ATOM   2703 O OG  . SER   A 1 348 ? 0.779   20.920  -2.261  1.00 91.28 348 A 1 
ATOM   2704 N N   . PHE   A 1 349 ? -0.115  17.603  -0.796  1.00 98.02 349 A 1 
ATOM   2705 C CA  . PHE   A 1 349 ? -1.489  17.182  -0.565  1.00 98.18 349 A 1 
ATOM   2706 C C   . PHE   A 1 349 ? -2.447  18.379  -0.626  1.00 98.15 349 A 1 
ATOM   2707 O O   . PHE   A 1 349 ? -2.066  19.536  -0.427  1.00 97.25 349 A 1 
ATOM   2708 C CB  . PHE   A 1 349 ? -1.570  16.392  0.747   1.00 97.86 349 A 1 
ATOM   2709 C CG  . PHE   A 1 349 ? -0.731  15.123  0.823   1.00 97.81 349 A 1 
ATOM   2710 C CD1 . PHE   A 1 349 ? -0.137  14.540  -0.314  1.00 96.21 349 A 1 
ATOM   2711 C CD2 . PHE   A 1 349 ? -0.562  14.492  2.069   1.00 96.04 349 A 1 
ATOM   2712 C CE1 . PHE   A 1 349 ? 0.615   13.356  -0.208  1.00 95.42 349 A 1 
ATOM   2713 C CE2 . PHE   A 1 349 ? 0.186   13.305  2.179   1.00 95.40 349 A 1 
ATOM   2714 C CZ  . PHE   A 1 349 ? 0.776   12.739  1.039   1.00 96.05 349 A 1 
ATOM   2715 N N   . LYS   A 1 350 ? -3.701  18.115  -0.980  1.00 97.99 350 A 1 
ATOM   2716 C CA  . LYS   A 1 350 ? -4.755  19.129  -1.094  1.00 98.01 350 A 1 
ATOM   2717 C C   . LYS   A 1 350 ? -5.949  18.728  -0.240  1.00 98.14 350 A 1 
ATOM   2718 O O   . LYS   A 1 350 ? -6.396  17.589  -0.306  1.00 97.45 350 A 1 
ATOM   2719 C CB  . LYS   A 1 350 ? -5.177  19.315  -2.564  1.00 97.54 350 A 1 
ATOM   2720 C CG  . LYS   A 1 350 ? -4.041  19.654  -3.543  1.00 96.39 350 A 1 
ATOM   2721 C CD  . LYS   A 1 350 ? -3.361  21.000  -3.247  1.00 95.21 350 A 1 
ATOM   2722 C CE  . LYS   A 1 350 ? -2.200  21.237  -4.226  1.00 93.59 350 A 1 
ATOM   2723 N NZ  . LYS   A 1 350 ? -1.085  20.274  -4.027  1.00 91.93 350 A 1 
ATOM   2724 N N   . SER   A 1 351 ? -6.497  19.684  0.493   1.00 97.89 351 A 1 
ATOM   2725 C CA  . SER   A 1 351 ? -7.718  19.477  1.286   1.00 97.65 351 A 1 
ATOM   2726 C C   . SER   A 1 351 ? -8.998  19.837  0.518   1.00 97.82 351 A 1 
ATOM   2727 O O   . SER   A 1 351 ? -10.092 19.474  0.931   1.00 95.95 351 A 1 
ATOM   2728 C CB  . SER   A 1 351 ? -7.642  20.291  2.581   1.00 96.02 351 A 1 
ATOM   2729 O OG  . SER   A 1 351 ? -6.373  20.128  3.185   1.00 83.33 351 A 1 
ATOM   2730 N N   . SER   A 1 352 ? -8.879  20.546  -0.617  1.00 97.94 352 A 1 
ATOM   2731 C CA  . SER   A 1 352 ? -10.007 20.925  -1.472  1.00 98.08 352 A 1 
ATOM   2732 C C   . SER   A 1 352 ? -10.030 20.079  -2.743  1.00 98.32 352 A 1 
ATOM   2733 O O   . SER   A 1 352 ? -9.084  20.102  -3.534  1.00 97.81 352 A 1 
ATOM   2734 C CB  . SER   A 1 352 ? -9.942  22.417  -1.810  1.00 97.40 352 A 1 
ATOM   2735 O OG  . SER   A 1 352 ? -10.913 22.748  -2.796  1.00 93.33 352 A 1 
ATOM   2736 N N   . ARG   A 1 353 ? -11.161 19.388  -2.986  1.00 97.63 353 A 1 
ATOM   2737 C CA  . ARG   A 1 353 ? -11.394 18.612  -4.212  1.00 97.45 353 A 1 
ATOM   2738 C C   . ARG   A 1 353 ? -11.300 19.484  -5.468  1.00 97.86 353 A 1 
ATOM   2739 O O   . ARG   A 1 353 ? -10.703 19.069  -6.456  1.00 97.18 353 A 1 
ATOM   2740 C CB  . ARG   A 1 353 ? -12.750 17.886  -4.099  1.00 96.27 353 A 1 
ATOM   2741 C CG  . ARG   A 1 353 ? -13.023 16.945  -5.285  1.00 89.99 353 A 1 
ATOM   2742 C CD  . ARG   A 1 353 ? -14.288 16.094  -5.081  1.00 86.84 353 A 1 
ATOM   2743 N NE  . ARG   A 1 353 ? -14.118 15.038  -4.055  1.00 80.23 353 A 1 
ATOM   2744 C CZ  . ARG   A 1 353 ? -13.504 13.857  -4.220  1.00 73.26 353 A 1 
ATOM   2745 N NH1 . ARG   A 1 353 ? -13.016 13.471  -5.367  1.00 63.68 353 A 1 
ATOM   2746 N NH2 . ARG   A 1 353 ? -13.367 13.030  -3.224  1.00 68.19 353 A 1 
ATOM   2747 N N   . VAL   A 1 354 ? -11.834 20.705  -5.426  1.00 98.19 354 A 1 
ATOM   2748 C CA  . VAL   A 1 354 ? -11.779 21.651  -6.559  1.00 98.31 354 A 1 
ATOM   2749 C C   . VAL   A 1 354 ? -10.334 22.043  -6.867  1.00 98.40 354 A 1 
ATOM   2750 O O   . VAL   A 1 354 ? -9.898  21.936  -8.013  1.00 98.05 354 A 1 
ATOM   2751 C CB  . VAL   A 1 354 ? -12.640 22.902  -6.287  1.00 97.98 354 A 1 
ATOM   2752 C CG1 . VAL   A 1 354 ? -12.545 23.916  -7.432  1.00 94.20 354 A 1 
ATOM   2753 C CG2 . VAL   A 1 354 ? -14.116 22.517  -6.114  1.00 94.23 354 A 1 
ATOM   2754 N N   . LEU   A 1 355 ? -9.569  22.435  -5.850  1.00 98.23 355 A 1 
ATOM   2755 C CA  . LEU   A 1 355 ? -8.156  22.777  -6.020  1.00 98.28 355 A 1 
ATOM   2756 C C   . LEU   A 1 355 ? -7.350  21.572  -6.519  1.00 98.28 355 A 1 
ATOM   2757 O O   . LEU   A 1 355 ? -6.523  21.720  -7.420  1.00 97.87 355 A 1 
ATOM   2758 C CB  . LEU   A 1 355 ? -7.599  23.321  -4.694  1.00 97.99 355 A 1 
ATOM   2759 C CG  . LEU   A 1 355 ? -6.102  23.714  -4.753  1.00 96.20 355 A 1 
ATOM   2760 C CD1 . LEU   A 1 355 ? -5.833  24.819  -5.777  1.00 92.89 355 A 1 
ATOM   2761 C CD2 . LEU   A 1 355 ? -5.649  24.202  -3.376  1.00 92.70 355 A 1 
ATOM   2762 N N   . ASN   A 1 356 ? -7.614  20.376  -5.988  1.00 98.38 356 A 1 
ATOM   2763 C CA  . ASN   A 1 356 ? -6.954  19.156  -6.438  1.00 98.35 356 A 1 
ATOM   2764 C C   . ASN   A 1 356 ? -7.233  18.880  -7.923  1.00 98.32 356 A 1 
ATOM   2765 O O   . ASN   A 1 356 ? -6.292  18.649  -8.675  1.00 97.96 356 A 1 
ATOM   2766 C CB  . ASN   A 1 356 ? -7.365  17.974  -5.552  1.00 98.23 356 A 1 
ATOM   2767 C CG  . ASN   A 1 356 ? -6.510  16.761  -5.880  1.00 98.08 356 A 1 
ATOM   2768 O OD1 . ASN   A 1 356 ? -5.296  16.809  -5.789  1.00 93.75 356 A 1 
ATOM   2769 N ND2 . ASN   A 1 356 ? -7.114  15.675  -6.307  1.00 93.98 356 A 1 
ATOM   2770 N N   . ASN   A 1 357 ? -8.485  18.995  -8.373  1.00 98.21 357 A 1 
ATOM   2771 C CA  . ASN   A 1 357 ? -8.853  18.798  -9.780  1.00 98.01 357 A 1 
ATOM   2772 C C   . ASN   A 1 357 ? -8.149  19.799  -10.715 1.00 98.08 357 A 1 
ATOM   2773 O O   . ASN   A 1 357 ? -7.652  19.414  -11.773 1.00 97.45 357 A 1 
ATOM   2774 C CB  . ASN   A 1 357 ? -10.381 18.898  -9.923  1.00 97.54 357 A 1 
ATOM   2775 C CG  . ASN   A 1 357 ? -11.130 17.720  -9.315  1.00 95.92 357 A 1 
ATOM   2776 O OD1 . ASN   A 1 357 ? -10.579 16.731  -8.881  1.00 88.81 357 A 1 
ATOM   2777 N ND2 . ASN   A 1 357 ? -12.445 17.792  -9.290  1.00 88.52 357 A 1 
ATOM   2778 N N   . ILE   A 1 358 ? -8.049  21.070  -10.311 1.00 98.29 358 A 1 
ATOM   2779 C CA  . ILE   A 1 358 ? -7.280  22.085  -11.054 1.00 98.11 358 A 1 
ATOM   2780 C C   . ILE   A 1 358 ? -5.797  21.688  -11.127 1.00 97.78 358 A 1 
ATOM   2781 O O   . ILE   A 1 358 ? -5.189  21.748  -12.199 1.00 96.88 358 A 1 
ATOM   2782 C CB  . ILE   A 1 358 ? -7.466  23.488  -10.430 1.00 97.90 358 A 1 
ATOM   2783 C CG1 . ILE   A 1 358 ? -8.924  23.974  -10.604 1.00 96.17 358 A 1 
ATOM   2784 C CG2 . ILE   A 1 358 ? -6.495  24.513  -11.052 1.00 96.03 358 A 1 
ATOM   2785 C CD1 . ILE   A 1 358 ? -9.283  25.181  -9.733  1.00 90.87 358 A 1 
ATOM   2786 N N   . CYS   A 1 359 ? -5.216  21.241  -10.015 1.00 98.11 359 A 1 
ATOM   2787 C CA  . CYS   A 1 359 ? -3.827  20.788  -9.973  1.00 97.82 359 A 1 
ATOM   2788 C C   . CYS   A 1 359 ? -3.595  19.527  -10.820 1.00 97.50 359 A 1 
ATOM   2789 O O   . CYS   A 1 359 ? -2.580  19.452  -11.502 1.00 96.48 359 A 1 
ATOM   2790 C CB  . CYS   A 1 359 ? -3.396  20.571  -8.518  1.00 97.56 359 A 1 
ATOM   2791 S SG  . CYS   A 1 359 ? -3.248  22.165  -7.649  1.00 96.41 359 A 1 
ATOM   2792 N N   . VAL   A 1 360 ? -4.521  18.565  -10.842 1.00 98.17 360 A 1 
ATOM   2793 C CA  . VAL   A 1 360 ? -4.440  17.384  -11.726 1.00 98.09 360 A 1 
ATOM   2794 C C   . VAL   A 1 360 ? -4.387  17.817  -13.191 1.00 97.97 360 A 1 
ATOM   2795 O O   . VAL   A 1 360 ? -3.521  17.365  -13.942 1.00 97.39 360 A 1 
ATOM   2796 C CB  . VAL   A 1 360 ? -5.609  16.407  -11.483 1.00 97.76 360 A 1 
ATOM   2797 C CG1 . VAL   A 1 360 ? -5.685  15.301  -12.545 1.00 96.31 360 A 1 
ATOM   2798 C CG2 . VAL   A 1 360 ? -5.473  15.717  -10.124 1.00 96.50 360 A 1 
ATOM   2799 N N   . MET   A 1 361 ? -5.266  18.738  -13.606 1.00 97.92 361 A 1 
ATOM   2800 C CA  . MET   A 1 361 ? -5.264  19.236  -14.980 1.00 97.64 361 A 1 
ATOM   2801 C C   . MET   A 1 361 ? -3.970  19.979  -15.331 1.00 97.19 361 A 1 
ATOM   2802 O O   . MET   A 1 361 ? -3.367  19.709  -16.372 1.00 95.95 361 A 1 
ATOM   2803 C CB  . MET   A 1 361 ? -6.486  20.133  -15.218 1.00 97.37 361 A 1 
ATOM   2804 C CG  . MET   A 1 361 ? -7.781  19.320  -15.349 1.00 84.68 361 A 1 
ATOM   2805 S SD  . MET   A 1 361 ? -7.785  18.119  -16.719 1.00 77.84 361 A 1 
ATOM   2806 C CE  . MET   A 1 361 ? -7.668  19.214  -18.148 1.00 66.45 361 A 1 
ATOM   2807 N N   . THR   A 1 362 ? -3.508  20.874  -14.461 1.00 96.23 362 A 1 
ATOM   2808 C CA  . THR   A 1 362 ? -2.365  21.757  -14.750 1.00 95.21 362 A 1 
ATOM   2809 C C   . THR   A 1 362 ? -1.003  21.094  -14.548 1.00 94.80 362 A 1 
ATOM   2810 O O   . THR   A 1 362 ? -0.073  21.374  -15.307 1.00 93.23 362 A 1 
ATOM   2811 C CB  . THR   A 1 362 ? -2.435  23.048  -13.922 1.00 93.87 362 A 1 
ATOM   2812 O OG1 . THR   A 1 362 ? -2.542  22.767  -12.548 1.00 87.07 362 A 1 
ATOM   2813 C CG2 . THR   A 1 362 ? -3.636  23.913  -14.310 1.00 85.56 362 A 1 
ATOM   2814 N N   . LEU   A 1 363 ? -0.864  20.206  -13.557 1.00 96.07 363 A 1 
ATOM   2815 C CA  . LEU   A 1 363 ? 0.417   19.596  -13.180 1.00 96.01 363 A 1 
ATOM   2816 C C   . LEU   A 1 363 ? 0.601   18.175  -13.717 1.00 96.26 363 A 1 
ATOM   2817 O O   . LEU   A 1 363 ? 1.739   17.725  -13.823 1.00 95.25 363 A 1 
ATOM   2818 C CB  . LEU   A 1 363 ? 0.589   19.605  -11.649 1.00 95.42 363 A 1 
ATOM   2819 C CG  . LEU   A 1 363 ? 0.439   20.972  -10.959 1.00 94.34 363 A 1 
ATOM   2820 C CD1 . LEU   A 1 363 ? 0.585   20.794  -9.446  1.00 91.94 363 A 1 
ATOM   2821 C CD2 . LEU   A 1 363 ? 1.499   21.969  -11.434 1.00 91.40 363 A 1 
ATOM   2822 N N   . HIS   A 1 364 ? -0.485  17.461  -14.054 1.00 96.83 364 A 1 
ATOM   2823 C CA  . HIS   A 1 364 ? -0.406  16.099  -14.584 1.00 97.24 364 A 1 
ATOM   2824 C C   . HIS   A 1 364 ? -0.838  16.029  -16.047 1.00 97.12 364 A 1 
ATOM   2825 O O   . HIS   A 1 364 ? -0.051  15.603  -16.898 1.00 96.16 364 A 1 
ATOM   2826 C CB  . HIS   A 1 364 ? -1.229  15.104  -13.730 1.00 97.05 364 A 1 
ATOM   2827 C CG  . HIS   A 1 364 ? -0.891  15.003  -12.271 1.00 97.29 364 A 1 
ATOM   2828 N ND1 . HIS   A 1 364 ? -1.652  14.295  -11.344 1.00 88.85 364 A 1 
ATOM   2829 C CD2 . HIS   A 1 364 ? 0.187   15.516  -11.604 1.00 88.72 364 A 1 
ATOM   2830 C CE1 . HIS   A 1 364 ? -1.041  14.394  -10.161 1.00 91.06 364 A 1 
ATOM   2831 N NE2 . HIS   A 1 364 ? 0.078   15.127  -10.276 1.00 92.70 364 A 1 
ATOM   2832 N N   . MET   A 1 365 ? -2.072  16.429  -16.370 1.00 97.30 365 A 1 
ATOM   2833 C CA  . MET   A 1 365 ? -2.655  16.173  -17.685 1.00 97.42 365 A 1 
ATOM   2834 C C   . MET   A 1 365 ? -2.099  17.089  -18.777 1.00 97.23 365 A 1 
ATOM   2835 O O   . MET   A 1 365 ? -1.690  16.588  -19.822 1.00 96.00 365 A 1 
ATOM   2836 C CB  . MET   A 1 365 ? -4.189  16.254  -17.627 1.00 97.30 365 A 1 
ATOM   2837 C CG  . MET   A 1 365 ? -4.823  15.193  -16.705 1.00 94.25 365 A 1 
ATOM   2838 S SD  . MET   A 1 365 ? -4.427  13.456  -17.094 1.00 92.77 365 A 1 
ATOM   2839 C CE  . MET   A 1 365 ? -5.059  13.314  -18.778 1.00 82.17 365 A 1 
ATOM   2840 N N   . ILE   A 1 366 ? -2.048  18.405  -18.554 1.00 96.31 366 A 1 
ATOM   2841 C CA  . ILE   A 1 366 ? -1.495  19.344  -19.550 1.00 95.77 366 A 1 
ATOM   2842 C C   . ILE   A 1 366 ? -0.031  18.998  -19.889 1.00 95.69 366 A 1 
ATOM   2843 O O   . ILE   A 1 366 ? 0.265   18.831  -21.075 1.00 94.97 366 A 1 
ATOM   2844 C CB  . ILE   A 1 366 ? -1.704  20.823  -19.138 1.00 94.93 366 A 1 
ATOM   2845 C CG1 . ILE   A 1 366 ? -3.199  21.188  -19.224 1.00 92.32 366 A 1 
ATOM   2846 C CG2 . ILE   A 1 366 ? -0.861  21.774  -20.012 1.00 92.10 366 A 1 
ATOM   2847 C CD1 . ILE   A 1 366 ? -3.545  22.553  -18.612 1.00 85.93 366 A 1 
ATOM   2848 N N   . PRO   A 1 367 ? 0.870   18.795  -18.907 1.00 94.47 367 A 1 
ATOM   2849 C CA  . PRO   A 1 367 ? 2.225   18.321  -19.203 1.00 94.06 367 A 1 
ATOM   2850 C C   . PRO   A 1 367 ? 2.248   17.001  -19.979 1.00 94.84 367 A 1 
ATOM   2851 O O   . PRO   A 1 367 ? 3.002   16.881  -20.941 1.00 94.40 367 A 1 
ATOM   2852 C CB  . PRO   A 1 367 ? 2.921   18.191  -17.847 1.00 92.43 367 A 1 
ATOM   2853 C CG  . PRO   A 1 367 ? 2.202   19.220  -16.986 1.00 90.38 367 A 1 
ATOM   2854 C CD  . PRO   A 1 367 ? 0.768   19.134  -17.496 1.00 92.83 367 A 1 
ATOM   2855 N N   . ALA   A 1 368 ? 1.389   16.033  -19.645 1.00 95.47 368 A 1 
ATOM   2856 C CA  . ALA   A 1 368 ? 1.326   14.758  -20.359 1.00 96.59 368 A 1 
ATOM   2857 C C   . ALA   A 1 368 ? 0.944   14.931  -21.842 1.00 97.07 368 A 1 
ATOM   2858 O O   . ALA   A 1 368 ? 1.563   14.311  -22.706 1.00 96.60 368 A 1 
ATOM   2859 C CB  . ALA   A 1 368 ? 0.361   13.817  -19.631 1.00 96.59 368 A 1 
ATOM   2860 N N   . TYR   A 1 369 ? -0.029  15.797  -22.154 1.00 96.67 369 A 1 
ATOM   2861 C CA  . TYR   A 1 369 ? -0.380  16.123  -23.547 1.00 97.27 369 A 1 
ATOM   2862 C C   . TYR   A 1 369 ? 0.768   16.807  -24.303 1.00 97.27 369 A 1 
ATOM   2863 O O   . TYR   A 1 369 ? 0.994   16.496  -25.474 1.00 96.60 369 A 1 
ATOM   2864 C CB  . TYR   A 1 369 ? -1.638  17.001  -23.589 1.00 97.48 369 A 1 
ATOM   2865 C CG  . TYR   A 1 369 ? -2.936  16.236  -23.431 1.00 96.90 369 A 1 
ATOM   2866 C CD1 . TYR   A 1 369 ? -3.378  15.377  -24.455 1.00 94.15 369 A 1 
ATOM   2867 C CD2 . TYR   A 1 369 ? -3.717  16.376  -22.266 1.00 94.48 369 A 1 
ATOM   2868 C CE1 . TYR   A 1 369 ? -4.572  14.655  -24.314 1.00 93.48 369 A 1 
ATOM   2869 C CE2 . TYR   A 1 369 ? -4.914  15.656  -22.115 1.00 93.66 369 A 1 
ATOM   2870 C CZ  . TYR   A 1 369 ? -5.334  14.792  -23.140 1.00 94.61 369 A 1 
ATOM   2871 O OH  . TYR   A 1 369 ? -6.496  14.068  -22.991 1.00 92.98 369 A 1 
ATOM   2872 N N   . ILE   A 1 370 ? 1.518   17.691  -23.647 1.00 95.75 370 A 1 
ATOM   2873 C CA  . ILE   A 1 370 ? 2.701   18.336  -24.234 1.00 94.93 370 A 1 
ATOM   2874 C C   . ILE   A 1 370 ? 3.775   17.285  -24.540 1.00 95.52 370 A 1 
ATOM   2875 O O   . ILE   A 1 370 ? 4.256   17.215  -25.672 1.00 95.07 370 A 1 
ATOM   2876 C CB  . ILE   A 1 370 ? 3.229   19.468  -23.322 1.00 93.42 370 A 1 
ATOM   2877 C CG1 . ILE   A 1 370 ? 2.195   20.614  -23.220 1.00 91.31 370 A 1 
ATOM   2878 C CG2 . ILE   A 1 370 ? 4.570   20.015  -23.847 1.00 91.23 370 A 1 
ATOM   2879 C CD1 . ILE   A 1 370 ? 2.497   21.635  -22.118 1.00 85.16 370 A 1 
ATOM   2880 N N   . PHE   A 1 371 ? 4.101   16.417  -23.572 1.00 94.94 371 A 1 
ATOM   2881 C CA  . PHE   A 1 371 ? 5.076   15.339  -23.769 1.00 94.90 371 A 1 
ATOM   2882 C C   . PHE   A 1 371 ? 4.671   14.378  -24.890 1.00 95.98 371 A 1 
ATOM   2883 O O   . PHE   A 1 371 ? 5.504   14.026  -25.724 1.00 95.56 371 A 1 
ATOM   2884 C CB  . PHE   A 1 371 ? 5.283   14.569  -22.456 1.00 93.43 371 A 1 
ATOM   2885 C CG  . PHE   A 1 371 ? 6.309   15.190  -21.530 1.00 90.18 371 A 1 
ATOM   2886 C CD1 . PHE   A 1 371 ? 7.670   15.162  -21.882 1.00 83.75 371 A 1 
ATOM   2887 C CD2 . PHE   A 1 371 ? 5.923   15.778  -20.313 1.00 82.70 371 A 1 
ATOM   2888 C CE1 . PHE   A 1 371 ? 8.636   15.731  -21.031 1.00 80.51 371 A 1 
ATOM   2889 C CE2 . PHE   A 1 371 ? 6.886   16.347  -19.458 1.00 79.46 371 A 1 
ATOM   2890 C CZ  . PHE   A 1 371 ? 8.243   16.327  -19.820 1.00 80.01 371 A 1 
ATOM   2891 N N   . ASP   A 1 372 ? 3.392   13.983  -24.967 1.00 96.01 372 A 1 
ATOM   2892 C CA  . ASP   A 1 372 ? 2.894   13.097  -26.021 1.00 97.06 372 A 1 
ATOM   2893 C C   . ASP   A 1 372 ? 2.917   13.760  -27.407 1.00 97.47 372 A 1 
ATOM   2894 O O   . ASP   A 1 372 ? 3.175   13.093  -28.409 1.00 96.65 372 A 1 
ATOM   2895 C CB  . ASP   A 1 372 ? 1.476   12.613  -25.675 1.00 96.90 372 A 1 
ATOM   2896 C CG  . ASP   A 1 372 ? 1.446   11.431  -24.695 1.00 96.77 372 A 1 
ATOM   2897 O OD1 . ASP   A 1 372 ? 2.512   10.973  -24.224 1.00 94.37 372 A 1 
ATOM   2898 O OD2 . ASP   A 1 372 ? 0.334   10.899  -24.472 1.00 94.69 372 A 1 
ATOM   2899 N N   . THR   A 1 373 ? 2.697   15.073  -27.480 1.00 96.73 373 A 1 
ATOM   2900 C CA  . THR   A 1 373 ? 2.822   15.838  -28.733 1.00 96.86 373 A 1 
ATOM   2901 C C   . THR   A 1 373 ? 4.275   15.867  -29.207 1.00 97.04 373 A 1 
ATOM   2902 O O   . THR   A 1 373 ? 4.551   15.528  -30.359 1.00 96.38 373 A 1 
ATOM   2903 C CB  . THR   A 1 373 ? 2.266   17.262  -28.579 1.00 96.49 373 A 1 
ATOM   2904 O OG1 . THR   A 1 373 ? 0.925   17.198  -28.150 1.00 90.20 373 A 1 
ATOM   2905 C CG2 . THR   A 1 373 ? 2.269   18.025  -29.903 1.00 88.02 373 A 1 
ATOM   2906 N N   . ILE   A 1 374 ? 5.216   16.161  -28.311 1.00 96.14 374 A 1 
ATOM   2907 C CA  . ILE   A 1 374 ? 6.659   16.120  -28.610 1.00 95.53 374 A 1 
ATOM   2908 C C   . ILE   A 1 374 ? 7.086   14.704  -29.033 1.00 95.89 374 A 1 
ATOM   2909 O O   . ILE   A 1 374 ? 7.838   14.546  -29.996 1.00 95.08 374 A 1 
ATOM   2910 C CB  . ILE   A 1 374 ? 7.475   16.618  -27.396 1.00 94.17 374 A 1 
ATOM   2911 C CG1 . ILE   A 1 374 ? 7.187   18.113  -27.115 1.00 91.48 374 A 1 
ATOM   2912 C CG2 . ILE   A 1 374 ? 8.986   16.413  -27.614 1.00 91.37 374 A 1 
ATOM   2913 C CD1 . ILE   A 1 374 ? 7.691   18.597  -25.752 1.00 84.98 374 A 1 
ATOM   2914 N N   . ALA   A 1 375 ? 6.577   13.667  -28.353 1.00 95.67 375 A 1 
ATOM   2915 C CA  . ALA   A 1 375 ? 6.862   12.277  -28.696 1.00 95.53 375 A 1 
ATOM   2916 C C   . ALA   A 1 375 ? 6.384   11.930  -30.116 1.00 95.97 375 A 1 
ATOM   2917 O O   . ALA   A 1 375 ? 7.156   11.363  -30.889 1.00 94.73 375 A 1 
ATOM   2918 C CB  . ALA   A 1 375 ? 6.236   11.358  -27.641 1.00 94.61 375 A 1 
ATOM   2919 N N   . ARG   A 1 376 ? 5.159   12.322  -30.501 1.00 96.18 376 A 1 
ATOM   2920 C CA  . ARG   A 1 376 ? 4.621   12.119  -31.861 1.00 96.18 376 A 1 
ATOM   2921 C C   . ARG   A 1 376 ? 5.468   12.815  -32.924 1.00 96.43 376 A 1 
ATOM   2922 O O   . ARG   A 1 376 ? 5.810   12.181  -33.913 1.00 94.83 376 A 1 
ATOM   2923 C CB  . ARG   A 1 376 ? 3.174   12.617  -31.957 1.00 95.31 376 A 1 
ATOM   2924 C CG  . ARG   A 1 376 ? 2.180   11.640  -31.322 1.00 86.84 376 A 1 
ATOM   2925 C CD  . ARG   A 1 376 ? 0.770   12.214  -31.420 1.00 84.12 376 A 1 
ATOM   2926 N NE  . ARG   A 1 376 ? -0.208  11.358  -30.722 1.00 75.83 376 A 1 
ATOM   2927 C CZ  . ARG   A 1 376 ? -1.509  11.563  -30.657 1.00 69.29 376 A 1 
ATOM   2928 N NH1 . ARG   A 1 376 ? -2.075  12.573  -31.268 1.00 60.90 376 A 1 
ATOM   2929 N NH2 . ARG   A 1 376 ? -2.269  10.759  -29.973 1.00 63.61 376 A 1 
ATOM   2930 N N   . VAL   A 1 377 ? 5.820   14.080  -32.706 1.00 96.53 377 A 1 
ATOM   2931 C CA  . VAL   A 1 377 ? 6.672   14.840  -33.643 1.00 96.32 377 A 1 
ATOM   2932 C C   . VAL   A 1 377 ? 8.061   14.203  -33.774 1.00 96.14 377 A 1 
ATOM   2933 O O   . VAL   A 1 377 ? 8.633   14.177  -34.859 1.00 93.96 377 A 1 
ATOM   2934 C CB  . VAL   A 1 377 ? 6.778   16.312  -33.203 1.00 95.36 377 A 1 
ATOM   2935 C CG1 . VAL   A 1 377 ? 7.748   17.118  -34.070 1.00 89.59 377 A 1 
ATOM   2936 C CG2 . VAL   A 1 377 ? 5.413   17.008  -33.299 1.00 89.45 377 A 1 
ATOM   2937 N N   . SER   A 1 378 ? 8.577   13.618  -32.693 1.00 95.10 378 A 1 
ATOM   2938 C CA  . SER   A 1 378 ? 9.878   12.932  -32.670 1.00 94.32 378 A 1 
ATOM   2939 C C   . SER   A 1 378 ? 9.824   11.469  -33.142 1.00 94.13 378 A 1 
ATOM   2940 O O   . SER   A 1 378 ? 10.810  10.744  -32.977 1.00 88.96 378 A 1 
ATOM   2941 C CB  . SER   A 1 378 ? 10.493  12.997  -31.267 1.00 91.79 378 A 1 
ATOM   2942 O OG  . SER   A 1 378 ? 10.487  14.305  -30.738 1.00 79.88 378 A 1 
ATOM   2943 N N   . GLY   A 1 379 ? 8.676   10.980  -33.642 1.00 94.19 379 A 1 
ATOM   2944 C CA  . GLY   A 1 379 ? 8.481   9.580   -34.053 1.00 94.47 379 A 1 
ATOM   2945 C C   . GLY   A 1 379 ? 8.470   8.565   -32.901 1.00 94.88 379 A 1 
ATOM   2946 O O   . GLY   A 1 379 ? 8.556   7.355   -33.128 1.00 90.75 379 A 1 
ATOM   2947 N N   . LYS   A 1 380 ? 8.352   9.021   -31.637 1.00 94.49 380 A 1 
ATOM   2948 C CA  . LYS   A 1 380 ? 8.286   8.153   -30.455 1.00 94.25 380 A 1 
ATOM   2949 C C   . LYS   A 1 380 ? 6.835   7.829   -30.092 1.00 94.91 380 A 1 
ATOM   2950 O O   . LYS   A 1 380 ? 5.906   8.580   -30.391 1.00 92.82 380 A 1 
ATOM   2951 C CB  . LYS   A 1 380 ? 9.050   8.773   -29.274 1.00 91.60 380 A 1 
ATOM   2952 C CG  . LYS   A 1 380 ? 10.562  8.874   -29.553 1.00 85.24 380 A 1 
ATOM   2953 C CD  . LYS   A 1 380 ? 11.326  9.389   -28.323 1.00 77.88 380 A 1 
ATOM   2954 C CE  . LYS   A 1 380 ? 12.823  9.458   -28.644 1.00 70.04 380 A 1 
ATOM   2955 N NZ  . LYS   A 1 380 ? 13.635  9.948   -27.497 1.00 61.97 380 A 1 
ATOM   2956 N N   . LYS   A 1 381 ? 6.636   6.695   -29.399 1.00 94.43 381 A 1 
ATOM   2957 C CA  . LYS   A 1 381 ? 5.303   6.286   -28.944 1.00 94.64 381 A 1 
ATOM   2958 C C   . LYS   A 1 381 ? 4.821   7.207   -27.813 1.00 95.11 381 A 1 
ATOM   2959 O O   . LYS   A 1 381 ? 5.484   7.266   -26.777 1.00 92.63 381 A 1 
ATOM   2960 C CB  . LYS   A 1 381 ? 5.326   4.805   -28.534 1.00 92.36 381 A 1 
ATOM   2961 C CG  . LYS   A 1 381 ? 3.913   4.251   -28.288 1.00 79.69 381 A 1 
ATOM   2962 C CD  . LYS   A 1 381 ? 3.955   2.741   -28.003 1.00 73.33 381 A 1 
ATOM   2963 C CE  . LYS   A 1 381 ? 2.538   2.186   -27.825 1.00 63.10 381 A 1 
ATOM   2964 N NZ  . LYS   A 1 381 ? 2.528   0.711   -27.638 1.00 53.91 381 A 1 
ATOM   2965 N N   . PRO   A 1 382 ? 3.661   7.885   -27.970 1.00 94.72 382 A 1 
ATOM   2966 C CA  . PRO   A 1 382 ? 3.091   8.707   -26.905 1.00 94.43 382 A 1 
ATOM   2967 C C   . PRO   A 1 382 ? 2.468   7.807   -25.833 1.00 94.28 382 A 1 
ATOM   2968 O O   . PRO   A 1 382 ? 1.584   7.003   -26.128 1.00 90.63 382 A 1 
ATOM   2969 C CB  . PRO   A 1 382 ? 2.063   9.595   -27.607 1.00 92.29 382 A 1 
ATOM   2970 C CG  . PRO   A 1 382 ? 1.589   8.741   -28.782 1.00 89.91 382 A 1 
ATOM   2971 C CD  . PRO   A 1 382 ? 2.842   7.949   -29.167 1.00 93.14 382 A 1 
ATOM   2972 N N   . ILE   A 1 383 ? 2.928   7.927   -24.581 1.00 95.46 383 A 1 
ATOM   2973 C CA  . ILE   A 1 383 ? 2.469   7.087   -23.457 1.00 94.84 383 A 1 
ATOM   2974 C C   . ILE   A 1 383 ? 2.040   7.891   -22.227 1.00 95.73 383 A 1 
ATOM   2975 O O   . ILE   A 1 383 ? 1.363   7.347   -21.358 1.00 94.12 383 A 1 
ATOM   2976 C CB  . ILE   A 1 383 ? 3.536   6.030   -23.074 1.00 91.81 383 A 1 
ATOM   2977 C CG1 . ILE   A 1 383 ? 4.866   6.681   -22.616 1.00 78.70 383 A 1 
ATOM   2978 C CG2 . ILE   A 1 383 ? 3.758   5.049   -24.243 1.00 75.78 383 A 1 
ATOM   2979 C CD1 . ILE   A 1 383 ? 5.847   5.688   -21.968 1.00 70.87 383 A 1 
ATOM   2980 N N   . MET   A 1 384 ? 2.399   9.171   -22.125 1.00 96.22 384 A 1 
ATOM   2981 C CA  . MET   A 1 384 ? 2.254   9.940   -20.888 1.00 96.24 384 A 1 
ATOM   2982 C C   . MET   A 1 384 ? 0.798   10.167  -20.485 1.00 96.76 384 A 1 
ATOM   2983 O O   . MET   A 1 384 ? 0.463   10.003  -19.316 1.00 96.04 384 A 1 
ATOM   2984 C CB  . MET   A 1 384 ? 3.001   11.274  -20.993 1.00 95.14 384 A 1 
ATOM   2985 C CG  . MET   A 1 384 ? 4.525   11.090  -20.984 1.00 90.24 384 A 1 
ATOM   2986 S SD  . MET   A 1 384 ? 5.186   10.207  -19.537 1.00 85.10 384 A 1 
ATOM   2987 C CE  . MET   A 1 384 ? 4.662   11.295  -18.196 1.00 73.07 384 A 1 
ATOM   2988 N N   . VAL   A 1 385 ? -0.094  10.454  -21.430 1.00 97.14 385 A 1 
ATOM   2989 C CA  . VAL   A 1 385 ? -1.534  10.595  -21.142 1.00 97.39 385 A 1 
ATOM   2990 C C   . VAL   A 1 385 ? -2.131  9.280   -20.638 1.00 97.36 385 A 1 
ATOM   2991 O O   . VAL   A 1 385 ? -2.950  9.281   -19.718 1.00 96.82 385 A 1 
ATOM   2992 C CB  . VAL   A 1 385 ? -2.300  11.111  -22.375 1.00 97.25 385 A 1 
ATOM   2993 C CG1 . VAL   A 1 385 ? -3.819  11.110  -22.181 1.00 94.43 385 A 1 
ATOM   2994 C CG2 . VAL   A 1 385 ? -1.878  12.547  -22.696 1.00 94.54 385 A 1 
ATOM   2995 N N   . GLN   A 1 386 ? -1.721  8.133   -21.204 1.00 97.68 386 A 1 
ATOM   2996 C CA  . GLN   A 1 386 ? -2.183  6.821   -20.732 1.00 97.18 386 A 1 
ATOM   2997 C C   . GLN   A 1 386 ? -1.663  6.517   -19.322 1.00 97.11 386 A 1 
ATOM   2998 O O   . GLN   A 1 386 ? -2.429  6.046   -18.484 1.00 95.98 386 A 1 
ATOM   2999 C CB  . GLN   A 1 386 ? -1.751  5.711   -21.697 1.00 96.36 386 A 1 
ATOM   3000 C CG  . GLN   A 1 386 ? -2.462  5.797   -23.058 1.00 82.96 386 A 1 
ATOM   3001 C CD  . GLN   A 1 386 ? -2.095  4.627   -23.974 1.00 76.14 386 A 1 
ATOM   3002 O OE1 . GLN   A 1 386 ? -1.308  3.755   -23.641 1.00 66.47 386 A 1 
ATOM   3003 N NE2 . GLN   A 1 386 ? -2.659  4.554   -25.159 1.00 63.65 386 A 1 
ATOM   3004 N N   . VAL   A 1 387 ? -0.399  6.828   -19.040 1.00 96.49 387 A 1 
ATOM   3005 C CA  . VAL   A 1 387 ? 0.200   6.681   -17.704 1.00 95.77 387 A 1 
ATOM   3006 C C   . VAL   A 1 387 ? -0.548  7.538   -16.682 1.00 96.22 387 A 1 
ATOM   3007 O O   . VAL   A 1 387 ? -0.950  7.017   -15.644 1.00 95.72 387 A 1 
ATOM   3008 C CB  . VAL   A 1 387 ? 1.705   7.020   -17.725 1.00 94.69 387 A 1 
ATOM   3009 C CG1 . VAL   A 1 387 ? 2.314   7.084   -16.320 1.00 91.90 387 A 1 
ATOM   3010 C CG2 . VAL   A 1 387 ? 2.486   5.952   -18.505 1.00 92.43 387 A 1 
ATOM   3011 N N   . GLN   A 1 388 ? -0.828  8.801   -16.993 1.00 96.75 388 A 1 
ATOM   3012 C CA  . GLN   A 1 388 ? -1.564  9.699   -16.097 1.00 97.16 388 A 1 
ATOM   3013 C C   . GLN   A 1 388 ? -3.010  9.244   -15.858 1.00 97.19 388 A 1 
ATOM   3014 O O   . GLN   A 1 388 ? -3.471  9.257   -14.724 1.00 96.68 388 A 1 
ATOM   3015 C CB  . GLN   A 1 388 ? -1.525  11.136  -16.639 1.00 96.85 388 A 1 
ATOM   3016 C CG  . GLN   A 1 388 ? -0.142  11.798  -16.484 1.00 93.89 388 A 1 
ATOM   3017 C CD  . GLN   A 1 388 ? 0.279   12.036  -15.034 1.00 94.73 388 A 1 
ATOM   3018 O OE1 . GLN   A 1 388 ? -0.436  11.774  -14.090 1.00 87.56 388 A 1 
ATOM   3019 N NE2 . GLN   A 1 388 ? 1.473   12.546  -14.811 1.00 86.59 388 A 1 
ATOM   3020 N N   . LYS   A 1 389 ? -3.719  8.761   -16.892 1.00 97.35 389 A 1 
ATOM   3021 C CA  . LYS   A 1 389 ? -5.072  8.197   -16.723 1.00 97.17 389 A 1 
ATOM   3022 C C   . LYS   A 1 389 ? -5.076  6.947   -15.832 1.00 96.78 389 A 1 
ATOM   3023 O O   . LYS   A 1 389 ? -5.996  6.770   -15.039 1.00 95.88 389 A 1 
ATOM   3024 C CB  . LYS   A 1 389 ? -5.692  7.869   -18.087 1.00 97.14 389 A 1 
ATOM   3025 C CG  . LYS   A 1 389 ? -6.170  9.125   -18.835 1.00 94.70 389 A 1 
ATOM   3026 C CD  . LYS   A 1 389 ? -6.767  8.741   -20.200 1.00 91.35 389 A 1 
ATOM   3027 C CE  . LYS   A 1 389 ? -7.278  9.991   -20.930 1.00 86.14 389 A 1 
ATOM   3028 N NZ  . LYS   A 1 389 ? -7.899  9.672   -22.245 1.00 77.34 389 A 1 
ATOM   3029 N N   . LYS   A 1 390 ? -4.070  6.083   -15.960 1.00 96.48 390 A 1 
ATOM   3030 C CA  . LYS   A 1 390 ? -3.917  4.892   -15.112 1.00 95.34 390 A 1 
ATOM   3031 C C   . LYS   A 1 390 ? -3.615  5.282   -13.665 1.00 95.44 390 A 1 
ATOM   3032 O O   . LYS   A 1 390 ? -4.260  4.768   -12.755 1.00 94.46 390 A 1 
ATOM   3033 C CB  . LYS   A 1 390 ? -2.843  3.965   -15.703 1.00 94.05 390 A 1 
ATOM   3034 C CG  . LYS   A 1 390 ? -2.776  2.617   -14.964 1.00 83.88 390 A 1 
ATOM   3035 C CD  . LYS   A 1 390 ? -1.716  1.679   -15.569 1.00 80.38 390 A 1 
ATOM   3036 C CE  . LYS   A 1 390 ? -1.675  0.361   -14.777 1.00 71.71 390 A 1 
ATOM   3037 N NZ  . LYS   A 1 390 ? -0.613  -0.569  -15.248 1.00 65.74 390 A 1 
ATOM   3038 N N   . LEU   A 1 391 ? -2.698  6.225   -13.465 1.00 96.04 391 A 1 
ATOM   3039 C CA  . LEU   A 1 391 ? -2.356  6.762   -12.150 1.00 96.10 391 A 1 
ATOM   3040 C C   . LEU   A 1 391 ? -3.577  7.394   -11.478 1.00 96.42 391 A 1 
ATOM   3041 O O   . LEU   A 1 391 ? -3.855  7.094   -10.324 1.00 95.82 391 A 1 
ATOM   3042 C CB  . LEU   A 1 391 ? -1.206  7.773   -12.313 1.00 95.26 391 A 1 
ATOM   3043 C CG  . LEU   A 1 391 ? -0.730  8.409   -10.988 1.00 91.49 391 A 1 
ATOM   3044 C CD1 . LEU   A 1 391 ? -0.149  7.370   -10.030 1.00 86.69 391 A 1 
ATOM   3045 C CD2 . LEU   A 1 391 ? 0.346   9.450   -11.296 1.00 86.47 391 A 1 
ATOM   3046 N N   . GLN   A 1 392 ? -4.348  8.202   -12.209 1.00 96.52 392 A 1 
ATOM   3047 C CA  . GLN   A 1 392 ? -5.514  8.883   -11.649 1.00 96.43 392 A 1 
ATOM   3048 C C   . GLN   A 1 392 ? -6.621  7.910   -11.229 1.00 96.58 392 A 1 
ATOM   3049 O O   . GLN   A 1 392 ? -7.277  8.151   -10.221 1.00 95.96 392 A 1 
ATOM   3050 C CB  . GLN   A 1 392 ? -6.024  9.942   -12.642 1.00 95.60 392 A 1 
ATOM   3051 C CG  . GLN   A 1 392 ? -6.914  10.988  -11.949 1.00 84.77 392 A 1 
ATOM   3052 C CD  . GLN   A 1 392 ? -6.165  11.765  -10.857 1.00 80.13 392 A 1 
ATOM   3053 O OE1 . GLN   A 1 392 ? -4.970  12.001  -10.933 1.00 71.89 392 A 1 
ATOM   3054 N NE2 . GLN   A 1 392 ? -6.832  12.171  -9.803  1.00 67.62 392 A 1 
ATOM   3055 N N   . ARG   A 1 393 ? -6.809  6.792   -11.946 1.00 96.47 393 A 1 
ATOM   3056 C CA  . ARG   A 1 393 ? -7.718  5.716   -11.510 1.00 95.79 393 A 1 
ATOM   3057 C C   . ARG   A 1 393 ? -7.265  5.087   -10.191 1.00 95.92 393 A 1 
ATOM   3058 O O   . ARG   A 1 393 ? -8.081  4.937   -9.289  1.00 94.69 393 A 1 
ATOM   3059 C CB  . ARG   A 1 393 ? -7.855  4.645   -12.605 1.00 94.34 393 A 1 
ATOM   3060 C CG  . ARG   A 1 393 ? -8.988  4.984   -13.572 1.00 82.56 393 A 1 
ATOM   3061 C CD  . ARG   A 1 393 ? -9.220  3.855   -14.586 1.00 81.08 393 A 1 
ATOM   3062 N NE  . ARG   A 1 393 ? -8.484  4.085   -15.852 1.00 73.47 393 A 1 
ATOM   3063 C CZ  . ARG   A 1 393 ? -8.487  3.266   -16.894 1.00 67.25 393 A 1 
ATOM   3064 N NH1 . ARG   A 1 393 ? -9.068  2.093   -16.852 1.00 60.91 393 A 1 
ATOM   3065 N NH2 . ARG   A 1 393 ? -7.912  3.613   -18.013 1.00 58.27 393 A 1 
ATOM   3066 N N   . ALA   A 1 394 ? -5.975  4.789   -10.059 1.00 95.95 394 A 1 
ATOM   3067 C CA  . ALA   A 1 394 ? -5.436  4.241   -8.816  1.00 95.74 394 A 1 
ATOM   3068 C C   . ALA   A 1 394 ? -5.581  5.230   -7.643  1.00 96.25 394 A 1 
ATOM   3069 O O   . ALA   A 1 394 ? -6.016  4.839   -6.563  1.00 95.38 394 A 1 
ATOM   3070 C CB  . ALA   A 1 394 ? -3.974  3.843   -9.048  1.00 94.81 394 A 1 
ATOM   3071 N N   . VAL   A 1 395 ? -5.291  6.517   -7.864  1.00 96.91 395 A 1 
ATOM   3072 C CA  . VAL   A 1 395 ? -5.464  7.576   -6.855  1.00 97.14 395 A 1 
ATOM   3073 C C   . VAL   A 1 395 ? -6.925  7.693   -6.416  1.00 97.24 395 A 1 
ATOM   3074 O O   . VAL   A 1 395 ? -7.184  7.744   -5.218  1.00 96.68 395 A 1 
ATOM   3075 C CB  . VAL   A 1 395 ? -4.934  8.923   -7.380  1.00 96.54 395 A 1 
ATOM   3076 C CG1 . VAL   A 1 395 ? -5.299  10.104  -6.473  1.00 93.45 395 A 1 
ATOM   3077 C CG2 . VAL   A 1 395 ? -3.404  8.905   -7.489  1.00 93.74 395 A 1 
ATOM   3078 N N   . ALA   A 1 396 ? -7.873  7.670   -7.353  1.00 96.65 396 A 1 
ATOM   3079 C CA  . ALA   A 1 396 ? -9.297  7.788   -7.041  1.00 96.28 396 A 1 
ATOM   3080 C C   . ALA   A 1 396 ? -9.797  6.678   -6.098  1.00 96.37 396 A 1 
ATOM   3081 O O   . ALA   A 1 396 ? -10.601 6.947   -5.210  1.00 95.17 396 A 1 
ATOM   3082 C CB  . ALA   A 1 396 ? -10.086 7.808   -8.353  1.00 95.38 396 A 1 
ATOM   3083 N N   . CYS   A 1 397 ? -9.275  5.451   -6.228  1.00 96.22 397 A 1 
ATOM   3084 C CA  . CYS   A 1 397 ? -9.608  4.350   -5.318  1.00 95.77 397 A 1 
ATOM   3085 C C   . CYS   A 1 397 ? -9.061  4.545   -3.891  1.00 96.22 397 A 1 
ATOM   3086 O O   . CYS   A 1 397 ? -9.593  3.959   -2.947  1.00 94.71 397 A 1 
ATOM   3087 C CB  . CYS   A 1 397 ? -9.064  3.035   -5.901  1.00 93.89 397 A 1 
ATOM   3088 S SG  . CYS   A 1 397 ? -9.887  2.629   -7.471  1.00 88.13 397 A 1 
ATOM   3089 N N   . LEU   A 1 398 ? -7.999  5.341   -3.722  1.00 96.78 398 A 1 
ATOM   3090 C CA  . LEU   A 1 398 ? -7.340  5.587   -2.436  1.00 97.02 398 A 1 
ATOM   3091 C C   . LEU   A 1 398 ? -7.857  6.848   -1.726  1.00 97.27 398 A 1 
ATOM   3092 O O   . LEU   A 1 398 ? -7.693  6.966   -0.515  1.00 96.54 398 A 1 
ATOM   3093 C CB  . LEU   A 1 398 ? -5.817  5.660   -2.644  1.00 96.31 398 A 1 
ATOM   3094 C CG  . LEU   A 1 398 ? -5.170  4.375   -3.201  1.00 94.03 398 A 1 
ATOM   3095 C CD1 . LEU   A 1 398 ? -3.692  4.633   -3.484  1.00 90.88 398 A 1 
ATOM   3096 C CD2 . LEU   A 1 398 ? -5.267  3.202   -2.233  1.00 90.50 398 A 1 
ATOM   3097 N N   . GLU   A 1 399 ? -8.502  7.766   -2.444  1.00 96.95 399 A 1 
ATOM   3098 C CA  . GLU   A 1 399 ? -9.009  9.032   -1.891  1.00 96.85 399 A 1 
ATOM   3099 C C   . GLU   A 1 399 ? -9.940  8.837   -0.687  1.00 97.09 399 A 1 
ATOM   3100 O O   . GLU   A 1 399 ? -9.903  9.643   0.238   1.00 96.12 399 A 1 
ATOM   3101 C CB  . GLU   A 1 399 ? -9.771  9.835   -2.960  1.00 95.55 399 A 1 
ATOM   3102 C CG  . GLU   A 1 399 ? -8.856  10.628  -3.898  1.00 89.38 399 A 1 
ATOM   3103 C CD  . GLU   A 1 399 ? -9.636  11.480  -4.920  1.00 90.70 399 A 1 
ATOM   3104 O OE1 . GLU   A 1 399 ? -8.976  12.106  -5.782  1.00 85.23 399 A 1 
ATOM   3105 O OE2 . GLU   A 1 399 ? -10.894 11.574  -4.849  1.00 87.31 399 A 1 
ATOM   3106 N N   . PHE   A 1 400 ? -10.748 7.774   -0.655  1.00 97.08 400 A 1 
ATOM   3107 C CA  . PHE   A 1 400 ? -11.603 7.484   0.499   1.00 97.07 400 A 1 
ATOM   3108 C C   . PHE   A 1 400 ? -10.776 7.328   1.784   1.00 97.20 400 A 1 
ATOM   3109 O O   . PHE   A 1 400 ? -11.098 7.919   2.808   1.00 96.45 400 A 1 
ATOM   3110 C CB  . PHE   A 1 400 ? -12.433 6.230   0.220   1.00 96.76 400 A 1 
ATOM   3111 C CG  . PHE   A 1 400 ? -13.414 5.905   1.332   1.00 96.75 400 A 1 
ATOM   3112 C CD1 . PHE   A 1 400 ? -13.070 4.994   2.344   1.00 95.43 400 A 1 
ATOM   3113 C CD2 . PHE   A 1 400 ? -14.673 6.541   1.371   1.00 95.45 400 A 1 
ATOM   3114 C CE1 . PHE   A 1 400 ? -13.968 4.713   3.387   1.00 94.86 400 A 1 
ATOM   3115 C CE2 . PHE   A 1 400 ? -15.577 6.261   2.413   1.00 94.76 400 A 1 
ATOM   3116 C CZ  . PHE   A 1 400 ? -15.224 5.346   3.421   1.00 95.23 400 A 1 
ATOM   3117 N N   . PHE   A 1 401 ? -9.664  6.591   1.705   1.00 97.40 401 A 1 
ATOM   3118 C CA  . PHE   A 1 401 ? -8.798  6.308   2.851   1.00 97.57 401 A 1 
ATOM   3119 C C   . PHE   A 1 401 ? -7.917  7.499   3.256   1.00 97.78 401 A 1 
ATOM   3120 O O   . PHE   A 1 401 ? -7.484  7.578   4.399   1.00 97.14 401 A 1 
ATOM   3121 C CB  . PHE   A 1 401 ? -7.937  5.078   2.535   1.00 97.26 401 A 1 
ATOM   3122 C CG  . PHE   A 1 401 ? -8.751  3.845   2.193   1.00 96.98 401 A 1 
ATOM   3123 C CD1 . PHE   A 1 401 ? -9.300  3.052   3.217   1.00 95.58 401 A 1 
ATOM   3124 C CD2 . PHE   A 1 401 ? -8.994  3.503   0.852   1.00 95.72 401 A 1 
ATOM   3125 C CE1 . PHE   A 1 401 ? -10.072 1.924   2.913   1.00 94.79 401 A 1 
ATOM   3126 C CE2 . PHE   A 1 401 ? -9.773  2.375   0.538   1.00 94.60 401 A 1 
ATOM   3127 C CZ  . PHE   A 1 401 ? -10.309 1.587   1.567   1.00 94.78 401 A 1 
ATOM   3128 N N   . THR   A 1 402 ? -7.666  8.440   2.351   1.00 97.83 402 A 1 
ATOM   3129 C CA  . THR   A 1 402 ? -6.875  9.654   2.631   1.00 98.01 402 A 1 
ATOM   3130 C C   . THR   A 1 402 ? -7.729  10.849  3.071   1.00 98.21 402 A 1 
ATOM   3131 O O   . THR   A 1 402 ? -7.191  11.914  3.376   1.00 97.74 402 A 1 
ATOM   3132 C CB  . THR   A 1 402 ? -6.002  10.047  1.429   1.00 97.56 402 A 1 
ATOM   3133 O OG1 . THR   A 1 402 ? -6.791  10.346  0.301   1.00 95.53 402 A 1 
ATOM   3134 C CG2 . THR   A 1 402 ? -5.027  8.942   1.025   1.00 95.33 402 A 1 
ATOM   3135 N N   . THR   A 1 403 ? -9.054  10.700  3.080   1.00 97.97 403 A 1 
ATOM   3136 C CA  . THR   A 1 403 ? -10.018 11.759  3.444   1.00 98.02 403 A 1 
ATOM   3137 C C   . THR   A 1 403 ? -10.914 11.392  4.624   1.00 98.10 403 A 1 
ATOM   3138 O O   . THR   A 1 403 ? -11.754 12.196  5.022   1.00 97.26 403 A 1 
ATOM   3139 C CB  . THR   A 1 403 ? -10.869 12.204  2.247   1.00 97.53 403 A 1 
ATOM   3140 O OG1 . THR   A 1 403 ? -11.612 11.141  1.706   1.00 95.45 403 A 1 
ATOM   3141 C CG2 . THR   A 1 403 ? -10.022 12.796  1.123   1.00 94.30 403 A 1 
ATOM   3142 N N   . HIS   A 1 404 ? -10.729 10.203  5.194   1.00 97.81 404 A 1 
ATOM   3143 C CA  . HIS   A 1 404 ? -11.414 9.733   6.393   1.00 97.73 404 A 1 
ATOM   3144 C C   . HIS   A 1 404 ? -10.393 9.203   7.398   1.00 97.82 404 A 1 
ATOM   3145 O O   . HIS   A 1 404 ? -9.288  8.796   7.028   1.00 96.98 404 A 1 
ATOM   3146 C CB  . HIS   A 1 404 ? -12.457 8.663   6.032   1.00 97.38 404 A 1 
ATOM   3147 C CG  . HIS   A 1 404 ? -13.526 9.134   5.086   1.00 96.88 404 A 1 
ATOM   3148 N ND1 . HIS   A 1 404 ? -13.380 9.309   3.726   1.00 84.36 404 A 1 
ATOM   3149 C CD2 . HIS   A 1 404 ? -14.820 9.490   5.379   1.00 85.84 404 A 1 
ATOM   3150 C CE1 . HIS   A 1 404 ? -14.539 9.762   3.227   1.00 88.32 404 A 1 
ATOM   3151 N NE2 . HIS   A 1 404 ? -15.445 9.878   4.200   1.00 91.04 404 A 1 
ATOM   3152 N N   . GLU   A 1 405 ? -10.791 9.196   8.673   1.00 97.47 405 A 1 
ATOM   3153 C CA  . GLU   A 1 405 ? -10.016 8.675   9.797   1.00 97.34 405 A 1 
ATOM   3154 C C   . GLU   A 1 405 ? -10.886 7.686   10.580  1.00 97.52 405 A 1 
ATOM   3155 O O   . GLU   A 1 405 ? -12.108 7.851   10.671  1.00 96.18 405 A 1 
ATOM   3156 C CB  . GLU   A 1 405 ? -9.543  9.848   10.674  1.00 95.38 405 A 1 
ATOM   3157 C CG  . GLU   A 1 405 ? -8.662  9.431   11.863  1.00 93.38 405 A 1 
ATOM   3158 C CD  . GLU   A 1 405 ? -8.156  10.679  12.608  1.00 94.52 405 A 1 
ATOM   3159 O OE1 . GLU   A 1 405 ? -8.855  11.156  13.521  1.00 89.32 405 A 1 
ATOM   3160 O OE2 . GLU   A 1 405 ? -7.086  11.208  12.227  1.00 91.14 405 A 1 
ATOM   3161 N N   . TRP   A 1 406 ? -10.255 6.656   11.132  1.00 97.97 406 A 1 
ATOM   3162 C CA  . TRP   A 1 406 ? -10.903 5.643   11.949  1.00 98.01 406 A 1 
ATOM   3163 C C   . TRP   A 1 406 ? -10.203 5.509   13.292  1.00 97.95 406 A 1 
ATOM   3164 O O   . TRP   A 1 406 ? -8.979  5.594   13.397  1.00 96.81 406 A 1 
ATOM   3165 C CB  . TRP   A 1 406 ? -10.929 4.298   11.226  1.00 97.66 406 A 1 
ATOM   3166 C CG  . TRP   A 1 406 ? -11.723 4.296   9.959   1.00 97.63 406 A 1 
ATOM   3167 C CD1 . TRP   A 1 406 ? -13.023 3.952   9.846   1.00 95.99 406 A 1 
ATOM   3168 C CD2 . TRP   A 1 406 ? -11.286 4.699   8.624   1.00 97.45 406 A 1 
ATOM   3169 N NE1 . TRP   A 1 406 ? -13.427 4.107   8.527   1.00 96.38 406 A 1 
ATOM   3170 C CE2 . TRP   A 1 406 ? -12.396 4.570   7.746   1.00 97.05 406 A 1 
ATOM   3171 C CE3 . TRP   A 1 406 ? -10.069 5.161   8.081   1.00 96.81 406 A 1 
ATOM   3172 C CZ2 . TRP   A 1 406 ? -12.309 4.902   6.376   1.00 96.08 406 A 1 
ATOM   3173 C CZ3 . TRP   A 1 406 ? -9.983  5.488   6.713   1.00 94.38 406 A 1 
ATOM   3174 C CH2 . TRP   A 1 406 ? -11.096 5.363   5.874   1.00 94.88 406 A 1 
ATOM   3175 N N   . LYS   A 1 407 ? -10.996 5.226   14.334  1.00 98.04 407 A 1 
ATOM   3176 C CA  . LYS   A 1 407 ? -10.507 4.872   15.657  1.00 97.89 407 A 1 
ATOM   3177 C C   . LYS   A 1 407 ? -10.660 3.367   15.844  1.00 98.02 407 A 1 
ATOM   3178 O O   . LYS   A 1 407 ? -11.753 2.869   16.101  1.00 97.00 407 A 1 
ATOM   3179 C CB  . LYS   A 1 407 ? -11.264 5.711   16.689  1.00 96.95 407 A 1 
ATOM   3180 C CG  . LYS   A 1 407 ? -10.675 5.553   18.094  1.00 84.67 407 A 1 
ATOM   3181 C CD  . LYS   A 1 407 ? -11.493 6.444   19.036  1.00 79.06 407 A 1 
ATOM   3182 C CE  . LYS   A 1 407 ? -11.117 6.252   20.499  1.00 67.99 407 A 1 
ATOM   3183 N NZ  . LYS   A 1 407 ? -12.180 6.864   21.339  1.00 57.67 407 A 1 
ATOM   3184 N N   . PHE   A 1 408 ? -9.556  2.652   15.691  1.00 98.28 408 A 1 
ATOM   3185 C CA  . PHE   A 1 408 ? -9.492  1.210   15.916  1.00 98.26 408 A 1 
ATOM   3186 C C   . PHE   A 1 408 ? -9.074  0.938   17.361  1.00 98.04 408 A 1 
ATOM   3187 O O   . PHE   A 1 408 ? -8.021  1.403   17.796  1.00 96.98 408 A 1 
ATOM   3188 C CB  . PHE   A 1 408 ? -8.528  0.570   14.914  1.00 98.11 408 A 1 
ATOM   3189 C CG  . PHE   A 1 408 ? -8.870  0.834   13.459  1.00 98.25 408 A 1 
ATOM   3190 C CD1 . PHE   A 1 408 ? -9.997  0.227   12.872  1.00 97.60 408 A 1 
ATOM   3191 C CD2 . PHE   A 1 408 ? -8.065  1.686   12.681  1.00 97.55 408 A 1 
ATOM   3192 C CE1 . PHE   A 1 408 ? -10.315 0.463   11.525  1.00 97.09 408 A 1 
ATOM   3193 C CE2 . PHE   A 1 408 ? -8.381  1.924   11.331  1.00 97.02 408 A 1 
ATOM   3194 C CZ  . PHE   A 1 408 ? -9.507  1.312   10.753  1.00 97.30 408 A 1 
ATOM   3195 N N   . THR   A 1 409 ? -9.876  0.173   18.106  1.00 97.81 409 A 1 
ATOM   3196 C CA  . THR   A 1 409 ? -9.453  -0.358  19.408  1.00 97.48 409 A 1 
ATOM   3197 C C   . THR   A 1 409 ? -8.736  -1.689  19.196  1.00 97.73 409 A 1 
ATOM   3198 O O   . THR   A 1 409 ? -9.140  -2.478  18.339  1.00 96.55 409 A 1 
ATOM   3199 C CB  . THR   A 1 409 ? -10.618 -0.510  20.395  1.00 95.68 409 A 1 
ATOM   3200 O OG1 . THR   A 1 409 ? -11.568 -1.430  19.923  1.00 84.01 409 A 1 
ATOM   3201 C CG2 . THR   A 1 409 ? -11.341 0.817   20.633  1.00 82.08 409 A 1 
ATOM   3202 N N   . ASN   A 1 410 ? -7.671  -1.938  19.967  1.00 97.53 410 A 1 
ATOM   3203 C CA  . ASN   A 1 410 ? -6.819  -3.117  19.805  1.00 97.47 410 A 1 
ATOM   3204 C C   . ASN   A 1 410 ? -6.422  -3.758  21.144  1.00 97.96 410 A 1 
ATOM   3205 O O   . ASN   A 1 410 ? -5.295  -4.216  21.325  1.00 96.52 410 A 1 
ATOM   3206 C CB  . ASN   A 1 410 ? -5.632  -2.758  18.896  1.00 94.59 410 A 1 
ATOM   3207 C CG  . ASN   A 1 410 ? -4.709  -1.688  19.449  1.00 94.78 410 A 1 
ATOM   3208 O OD1 . ASN   A 1 410 ? -4.963  -1.005  20.423  1.00 85.40 410 A 1 
ATOM   3209 N ND2 . ASN   A 1 410 ? -3.590  -1.499  18.778  1.00 85.56 410 A 1 
ATOM   3210 N N   . ASP   A 1 411 ? -7.357  -3.814  22.085  1.00 97.97 411 A 1 
ATOM   3211 C CA  . ASP   A 1 411 ? -7.128  -4.348  23.434  1.00 97.79 411 A 1 
ATOM   3212 C C   . ASP   A 1 411 ? -6.709  -5.824  23.421  1.00 98.17 411 A 1 
ATOM   3213 O O   . ASP   A 1 411 ? -5.884  -6.247  24.233  1.00 97.41 411 A 1 
ATOM   3214 C CB  . ASP   A 1 411 ? -8.397  -4.189  24.281  1.00 96.65 411 A 1 
ATOM   3215 C CG  . ASP   A 1 411 ? -8.799  -2.731  24.524  1.00 92.74 411 A 1 
ATOM   3216 O OD1 . ASP   A 1 411 ? -7.886  -1.883  24.631  1.00 87.45 411 A 1 
ATOM   3217 O OD2 . ASP   A 1 411 ? -10.021 -2.484  24.610  1.00 86.40 411 A 1 
ATOM   3218 N N   . ASN   A 1 412 ? -7.229  -6.633  22.486  1.00 98.20 412 A 1 
ATOM   3219 C CA  . ASN   A 1 412 ? -6.832  -8.038  22.346  1.00 98.35 412 A 1 
ATOM   3220 C C   . ASN   A 1 412 ? -5.375  -8.174  21.877  1.00 98.50 412 A 1 
ATOM   3221 O O   . ASN   A 1 412 ? -4.666  -9.068  22.343  1.00 98.14 412 A 1 
ATOM   3222 C CB  . ASN   A 1 412 ? -7.787  -8.769  21.391  1.00 98.19 412 A 1 
ATOM   3223 C CG  . ASN   A 1 412 ? -9.184  -8.966  21.953  1.00 97.76 412 A 1 
ATOM   3224 O OD1 . ASN   A 1 412 ? -9.411  -9.032  23.153  1.00 93.20 412 A 1 
ATOM   3225 N ND2 . ASN   A 1 412 ? -10.160 -9.105  21.081  1.00 92.89 412 A 1 
ATOM   3226 N N   . VAL   A 1 413 ? -4.903  -7.273  21.011  1.00 98.54 413 A 1 
ATOM   3227 C CA  . VAL   A 1 413 ? -3.503  -7.230  20.551  1.00 98.59 413 A 1 
ATOM   3228 C C   . VAL   A 1 413 ? -2.573  -6.868  21.708  1.00 98.57 413 A 1 
ATOM   3229 O O   . VAL   A 1 413 ? -1.582  -7.560  21.947  1.00 98.16 413 A 1 
ATOM   3230 C CB  . VAL   A 1 413 ? -3.315  -6.232  19.390  1.00 98.37 413 A 1 
ATOM   3231 C CG1 . VAL   A 1 413 ? -1.876  -6.224  18.872  1.00 97.37 413 A 1 
ATOM   3232 C CG2 . VAL   A 1 413 ? -4.239  -6.567  18.211  1.00 97.53 413 A 1 
ATOM   3233 N N   . ILE   A 1 414 ? -2.916  -5.821  22.476  1.00 98.49 414 A 1 
ATOM   3234 C CA  . ILE   A 1 414 ? -2.139  -5.371  23.638  1.00 98.30 414 A 1 
ATOM   3235 C C   . ILE   A 1 414 ? -2.059  -6.491  24.681  1.00 98.29 414 A 1 
ATOM   3236 O O   . ILE   A 1 414 ? -0.976  -6.824  25.164  1.00 97.81 414 A 1 
ATOM   3237 C CB  . ILE   A 1 414 ? -2.753  -4.081  24.234  1.00 97.82 414 A 1 
ATOM   3238 C CG1 . ILE   A 1 414 ? -2.684  -2.914  23.218  1.00 95.63 414 A 1 
ATOM   3239 C CG2 . ILE   A 1 414 ? -2.033  -3.682  25.536  1.00 95.67 414 A 1 
ATOM   3240 C CD1 . ILE   A 1 414 ? -3.572  -1.718  23.595  1.00 89.54 414 A 1 
ATOM   3241 N N   . ARG   A 1 415 ? -3.189  -7.127  24.997  1.00 98.23 415 A 1 
ATOM   3242 C CA  . ARG   A 1 415 ? -3.267  -8.221  25.976  1.00 98.02 415 A 1 
ATOM   3243 C C   . ARG   A 1 415 ? -2.456  -9.443  25.542  1.00 98.14 415 A 1 
ATOM   3244 O O   . ARG   A 1 415 ? -1.806  -10.065 26.377  1.00 97.42 415 A 1 
ATOM   3245 C CB  . ARG   A 1 415 ? -4.743  -8.571  26.192  1.00 97.16 415 A 1 
ATOM   3246 C CG  . ARG   A 1 415 ? -4.973  -9.341  27.499  1.00 89.09 415 A 1 
ATOM   3247 C CD  . ARG   A 1 415 ? -6.447  -9.763  27.636  1.00 87.83 415 A 1 
ATOM   3248 N NE  . ARG   A 1 415 ? -7.360  -8.627  27.402  1.00 78.74 415 A 1 
ATOM   3249 C CZ  . ARG   A 1 415 ? -8.683  -8.664  27.382  1.00 72.05 415 A 1 
ATOM   3250 N NH1 . ARG   A 1 415 ? -9.341  -9.742  27.684  1.00 63.08 415 A 1 
ATOM   3251 N NH2 . ARG   A 1 415 ? -9.367  -7.600  27.044  1.00 63.91 415 A 1 
ATOM   3252 N N   . LEU   A 1 416 ? -2.466  -9.772  24.247  1.00 98.34 416 A 1 
ATOM   3253 C CA  . LEU   A 1 416 ? -1.622  -10.841 23.718  1.00 98.42 416 A 1 
ATOM   3254 C C   . LEU   A 1 416 ? -0.139  -10.493 23.881  1.00 98.41 416 A 1 
ATOM   3255 O O   . LEU   A 1 416 ? 0.610   -11.303 24.418  1.00 97.88 416 A 1 
ATOM   3256 C CB  . LEU   A 1 416 ? -2.006  -11.128 22.256  1.00 98.29 416 A 1 
ATOM   3257 C CG  . LEU   A 1 416 ? -1.186  -12.261 21.608  1.00 97.58 416 A 1 
ATOM   3258 C CD1 . LEU   A 1 416 ? -1.330  -13.593 22.343  1.00 96.49 416 A 1 
ATOM   3259 C CD2 . LEU   A 1 416 ? -1.655  -12.463 20.169  1.00 96.29 416 A 1 
ATOM   3260 N N   . LEU   A 1 417 ? 0.274   -9.280  23.512  1.00 98.43 417 A 1 
ATOM   3261 C CA  . LEU   A 1 417 ? 1.667   -8.831  23.618  1.00 98.24 417 A 1 
ATOM   3262 C C   . LEU   A 1 417 ? 2.193   -8.886  25.061  1.00 98.05 417 A 1 
ATOM   3263 O O   . LEU   A 1 417 ? 3.323   -9.328  25.287  1.00 97.31 417 A 1 
ATOM   3264 C CB  . LEU   A 1 417 ? 1.770   -7.403  23.058  1.00 97.87 417 A 1 
ATOM   3265 C CG  . LEU   A 1 417 ? 3.209   -6.839  23.033  1.00 96.63 417 A 1 
ATOM   3266 C CD1 . LEU   A 1 417 ? 4.097   -7.558  22.025  1.00 94.44 417 A 1 
ATOM   3267 C CD2 . LEU   A 1 417 ? 3.166   -5.358  22.674  1.00 93.77 417 A 1 
ATOM   3268 N N   . THR   A 1 418 ? 1.388   -8.465  26.043  1.00 97.71 418 A 1 
ATOM   3269 C CA  . THR   A 1 418 ? 1.771   -8.483  27.463  1.00 97.04 418 A 1 
ATOM   3270 C C   . THR   A 1 418 ? 1.887   -9.892  28.036  1.00 96.85 418 A 1 
ATOM   3271 O O   . THR   A 1 418 ? 2.652   -10.091 28.977  1.00 94.96 418 A 1 
ATOM   3272 C CB  . THR   A 1 418 ? 0.798   -7.672  28.333  1.00 95.66 418 A 1 
ATOM   3273 O OG1 . THR   A 1 418 ? -0.542  -8.049  28.125  1.00 83.20 418 A 1 
ATOM   3274 C CG2 . THR   A 1 418 ? 0.896   -6.174  28.037  1.00 80.07 418 A 1 
ATOM   3275 N N   . ASN   A 1 419 ? 1.178   -10.863 27.463  1.00 96.27 419 A 1 
ATOM   3276 C CA  . ASN   A 1 419 ? 1.189   -12.256 27.909  1.00 94.94 419 A 1 
ATOM   3277 C C   . ASN   A 1 419 ? 2.245   -13.121 27.204  1.00 95.83 419 A 1 
ATOM   3278 O O   . ASN   A 1 419 ? 2.418   -14.284 27.569  1.00 93.99 419 A 1 
ATOM   3279 C CB  . ASN   A 1 419 ? -0.222  -12.837 27.740  1.00 91.88 419 A 1 
ATOM   3280 C CG  . ASN   A 1 419 ? -1.238  -12.244 28.714  1.00 84.37 419 A 1 
ATOM   3281 O OD1 . ASN   A 1 419 ? -0.931  -11.665 29.737  1.00 74.49 419 A 1 
ATOM   3282 N ND2 . ASN   A 1 419 ? -2.511  -12.413 28.429  1.00 73.26 419 A 1 
ATOM   3283 N N   . LEU   A 1 420 ? 2.955   -12.594 26.196  1.00 97.48 420 A 1 
ATOM   3284 C CA  . LEU   A 1 420 ? 4.021   -13.341 25.533  1.00 97.66 420 A 1 
ATOM   3285 C C   . LEU   A 1 420 ? 5.226   -13.534 26.458  1.00 97.72 420 A 1 
ATOM   3286 O O   . LEU   A 1 420 ? 5.665   -12.619 27.156  1.00 96.55 420 A 1 
ATOM   3287 C CB  . LEU   A 1 420 ? 4.458   -12.669 24.222  1.00 97.08 420 A 1 
ATOM   3288 C CG  . LEU   A 1 420 ? 3.432   -12.708 23.075  1.00 94.74 420 A 1 
ATOM   3289 C CD1 . LEU   A 1 420 ? 4.100   -12.173 21.806  1.00 91.75 420 A 1 
ATOM   3290 C CD2 . LEU   A 1 420 ? 2.895   -14.106 22.774  1.00 91.45 420 A 1 
ATOM   3291 N N   . HIS   A 1 421 ? 5.822   -14.724 26.378  1.00 97.80 421 A 1 
ATOM   3292 C CA  . HIS   A 1 421 ? 7.127   -14.986 26.979  1.00 97.67 421 A 1 
ATOM   3293 C C   . HIS   A 1 421 ? 8.183   -14.017 26.400  1.00 97.74 421 A 1 
ATOM   3294 O O   . HIS   A 1 421 ? 8.155   -13.750 25.195  1.00 97.21 421 A 1 
ATOM   3295 C CB  . HIS   A 1 421 ? 7.505   -16.449 26.713  1.00 97.38 421 A 1 
ATOM   3296 C CG  . HIS   A 1 421 ? 8.779   -16.857 27.401  1.00 96.90 421 A 1 
ATOM   3297 N ND1 . HIS   A 1 421 ? 10.047  -16.803 26.871  1.00 89.57 421 A 1 
ATOM   3298 C CD2 . HIS   A 1 421 ? 8.915   -17.296 28.695  1.00 89.92 421 A 1 
ATOM   3299 C CE1 . HIS   A 1 421 ? 10.923  -17.190 27.816  1.00 90.42 421 A 1 
ATOM   3300 N NE2 . HIS   A 1 421 ? 10.269  -17.499 28.938  1.00 91.97 421 A 1 
ATOM   3301 N N   . PRO   A 1 422 ? 9.163   -13.527 27.190  1.00 97.44 422 A 1 
ATOM   3302 C CA  . PRO   A 1 422 ? 10.156  -12.560 26.704  1.00 97.24 422 A 1 
ATOM   3303 C C   . PRO   A 1 422 ? 10.905  -12.971 25.422  1.00 97.33 422 A 1 
ATOM   3304 O O   . PRO   A 1 422 ? 11.205  -12.123 24.577  1.00 96.37 422 A 1 
ATOM   3305 C CB  . PRO   A 1 422 ? 11.125  -12.377 27.874  1.00 96.44 422 A 1 
ATOM   3306 C CG  . PRO   A 1 422 ? 10.241  -12.614 29.100  1.00 93.97 422 A 1 
ATOM   3307 C CD  . PRO   A 1 422 ? 9.280   -13.701 28.633  1.00 96.63 422 A 1 
ATOM   3308 N N   . LEU   A 1 423 ? 11.193  -14.268 25.245  1.00 97.49 423 A 1 
ATOM   3309 C CA  . LEU   A 1 423 ? 11.816  -14.779 24.014  1.00 97.43 423 A 1 
ATOM   3310 C C   . LEU   A 1 423 ? 10.889  -14.646 22.796  1.00 97.51 423 A 1 
ATOM   3311 O O   . LEU   A 1 423 ? 11.350  -14.269 21.719  1.00 96.64 423 A 1 
ATOM   3312 C CB  . LEU   A 1 423 ? 12.231  -16.250 24.196  1.00 96.93 423 A 1 
ATOM   3313 C CG  . LEU   A 1 423 ? 13.386  -16.488 25.189  1.00 94.64 423 A 1 
ATOM   3314 C CD1 . LEU   A 1 423 ? 13.613  -17.988 25.353  1.00 91.33 423 A 1 
ATOM   3315 C CD2 . LEU   A 1 423 ? 14.698  -15.855 24.717  1.00 91.24 423 A 1 
ATOM   3316 N N   . ASP   A 1 424 ? 9.596   -14.916 22.972  1.00 97.76 424 A 1 
ATOM   3317 C CA  . ASP   A 1 424 ? 8.603   -14.782 21.903  1.00 97.90 424 A 1 
ATOM   3318 C C   . ASP   A 1 424 ? 8.338   -13.316 21.580  1.00 97.97 424 A 1 
ATOM   3319 O O   . ASP   A 1 424 ? 8.310   -12.949 20.408  1.00 97.30 424 A 1 
ATOM   3320 C CB  . ASP   A 1 424 ? 7.299   -15.486 22.288  1.00 97.68 424 A 1 
ATOM   3321 C CG  . ASP   A 1 424 ? 7.422   -17.007 22.266  1.00 97.32 424 A 1 
ATOM   3322 O OD1 . ASP   A 1 424 ? 8.258   -17.541 21.501  1.00 95.06 424 A 1 
ATOM   3323 O OD2 . ASP   A 1 424 ? 6.664   -17.656 23.016  1.00 94.97 424 A 1 
ATOM   3324 N N   . ARG   A 1 425 ? 8.268   -12.456 22.602  1.00 97.82 425 A 1 
ATOM   3325 C CA  . ARG   A 1 425 ? 8.125   -11.005 22.426  1.00 97.55 425 A 1 
ATOM   3326 C C   . ARG   A 1 425 ? 9.277   -10.400 21.613  1.00 97.47 425 A 1 
ATOM   3327 O O   . ARG   A 1 425 ? 9.084   -9.438  20.887  1.00 96.35 425 A 1 
ATOM   3328 C CB  . ARG   A 1 425 ? 7.980   -10.344 23.805  1.00 96.54 425 A 1 
ATOM   3329 C CG  . ARG   A 1 425 ? 7.400   -8.928  23.695  1.00 86.23 425 A 1 
ATOM   3330 C CD  . ARG   A 1 425 ? 7.123   -8.344  25.078  1.00 84.76 425 A 1 
ATOM   3331 N NE  . ARG   A 1 425 ? 6.527   -7.005  24.975  1.00 76.92 425 A 1 
ATOM   3332 C CZ  . ARG   A 1 425 ? 6.201   -6.203  25.966  1.00 71.00 425 A 1 
ATOM   3333 N NH1 . ARG   A 1 425 ? 6.376   -6.537  27.215  1.00 64.58 425 A 1 
ATOM   3334 N NH2 . ARG   A 1 425 ? 5.683   -5.038  25.707  1.00 62.58 425 A 1 
ATOM   3335 N N   . LYS   A 1 426 ? 10.473  -10.984 21.703  1.00 97.67 426 A 1 
ATOM   3336 C CA  . LYS   A 1 426 ? 11.626  -10.579 20.891  1.00 97.32 426 A 1 
ATOM   3337 C C   . LYS   A 1 426 ? 11.592  -11.178 19.480  1.00 97.59 426 A 1 
ATOM   3338 O O   . LYS   A 1 426 ? 11.913  -10.496 18.516  1.00 96.65 426 A 1 
ATOM   3339 C CB  . LYS   A 1 426 ? 12.910  -10.950 21.645  1.00 96.20 426 A 1 
ATOM   3340 C CG  . LYS   A 1 426 ? 14.155  -10.385 20.947  1.00 84.83 426 A 1 
ATOM   3341 C CD  . LYS   A 1 426 ? 15.413  -10.698 21.768  1.00 78.67 426 A 1 
ATOM   3342 C CE  . LYS   A 1 426 ? 16.631  -10.096 21.070  1.00 67.12 426 A 1 
ATOM   3343 N NZ  . LYS   A 1 426 ? 17.875  -10.323 21.845  1.00 57.14 426 A 1 
ATOM   3344 N N   . THR   A 1 427 ? 11.243  -12.463 19.360  1.00 97.79 427 A 1 
ATOM   3345 C CA  . THR   A 1 427 ? 11.275  -13.191 18.075  1.00 97.97 427 A 1 
ATOM   3346 C C   . THR   A 1 427 ? 10.089  -12.828 17.177  1.00 98.18 427 A 1 
ATOM   3347 O O   . THR   A 1 427 ? 10.264  -12.655 15.973  1.00 97.61 427 A 1 
ATOM   3348 C CB  . THR   A 1 427 ? 11.308  -14.711 18.319  1.00 97.53 427 A 1 
ATOM   3349 O OG1 . THR   A 1 427 ? 12.420  -15.026 19.126  1.00 94.09 427 A 1 
ATOM   3350 C CG2 . THR   A 1 427 ? 11.458  -15.517 17.029  1.00 94.29 427 A 1 
ATOM   3351 N N   . PHE   A 1 428 ? 8.910   -12.695 17.758  1.00 98.38 428 A 1 
ATOM   3352 C CA  . PHE   A 1 428 ? 7.634   -12.402 17.101  1.00 98.44 428 A 1 
ATOM   3353 C C   . PHE   A 1 428 ? 7.111   -11.021 17.513  1.00 98.39 428 A 1 
ATOM   3354 O O   . PHE   A 1 428 ? 5.948   -10.862 17.864  1.00 97.59 428 A 1 
ATOM   3355 C CB  . PHE   A 1 428 ? 6.634   -13.530 17.400  1.00 98.32 428 A 1 
ATOM   3356 C CG  . PHE   A 1 428 ? 7.114   -14.902 16.978  1.00 98.40 428 A 1 
ATOM   3357 C CD1 . PHE   A 1 428 ? 7.071   -15.282 15.626  1.00 97.91 428 A 1 
ATOM   3358 C CD2 . PHE   A 1 428 ? 7.617   -15.802 17.933  1.00 97.93 428 A 1 
ATOM   3359 C CE1 . PHE   A 1 428 ? 7.517   -16.546 15.228  1.00 97.52 428 A 1 
ATOM   3360 C CE2 . PHE   A 1 428 ? 8.066   -17.074 17.542  1.00 97.50 428 A 1 
ATOM   3361 C CZ  . PHE   A 1 428 ? 8.017   -17.446 16.187  1.00 97.71 428 A 1 
ATOM   3362 N N   . ASN   A 1 429 ? 7.979   -10.013 17.522  1.00 98.15 429 A 1 
ATOM   3363 C CA  . ASN   A 1 429 ? 7.618   -8.667  17.947  1.00 98.09 429 A 1 
ATOM   3364 C C   . ASN   A 1 429 ? 6.537   -8.057  17.039  1.00 98.32 429 A 1 
ATOM   3365 O O   . ASN   A 1 429 ? 6.714   -7.972  15.825  1.00 97.75 429 A 1 
ATOM   3366 C CB  . ASN   A 1 429 ? 8.871   -7.782  17.999  1.00 97.03 429 A 1 
ATOM   3367 C CG  . ASN   A 1 429 ? 8.587   -6.430  18.638  1.00 95.02 429 A 1 
ATOM   3368 O OD1 . ASN   A 1 429 ? 7.562   -6.216  19.260  1.00 88.09 429 A 1 
ATOM   3369 N ND2 . ASN   A 1 429 ? 9.507   -5.496  18.534  1.00 86.21 429 A 1 
ATOM   3370 N N   . PHE   A 1 430 ? 5.444   -7.614  17.642  1.00 98.34 430 A 1 
ATOM   3371 C CA  . PHE   A 1 430 ? 4.381   -6.842  17.002  1.00 98.39 430 A 1 
ATOM   3372 C C   . PHE   A 1 430 ? 4.033   -5.576  17.795  1.00 98.33 430 A 1 
ATOM   3373 O O   . PHE   A 1 430 ? 2.939   -5.028  17.645  1.00 97.12 430 A 1 
ATOM   3374 C CB  . PHE   A 1 430 ? 3.171   -7.746  16.718  1.00 98.23 430 A 1 
ATOM   3375 C CG  . PHE   A 1 430 ? 2.603   -8.452  17.932  1.00 98.53 430 A 1 
ATOM   3376 C CD1 . PHE   A 1 430 ? 2.987   -9.775  18.216  1.00 98.14 430 A 1 
ATOM   3377 C CD2 . PHE   A 1 430 ? 1.667   -7.814  18.758  1.00 98.08 430 A 1 
ATOM   3378 C CE1 . PHE   A 1 430 ? 2.440   -10.452 19.313  1.00 97.77 430 A 1 
ATOM   3379 C CE2 . PHE   A 1 430 ? 1.114   -8.485  19.862  1.00 97.69 430 A 1 
ATOM   3380 C CZ  . PHE   A 1 430 ? 1.500   -9.806  20.138  1.00 98.00 430 A 1 
ATOM   3381 N N   . ASP   A 1 431 ? 4.966   -5.095  18.634  1.00 98.32 431 A 1 
ATOM   3382 C CA  . ASP   A 1 431 ? 4.809   -3.854  19.383  1.00 98.24 431 A 1 
ATOM   3383 C C   . ASP   A 1 431 ? 5.042   -2.644  18.471  1.00 98.32 431 A 1 
ATOM   3384 O O   . ASP   A 1 431 ? 6.170   -2.254  18.169  1.00 97.65 431 A 1 
ATOM   3385 C CB  . ASP   A 1 431 ? 5.741   -3.837  20.602  1.00 97.73 431 A 1 
ATOM   3386 C CG  . ASP   A 1 431 ? 5.361   -2.747  21.606  1.00 96.92 431 A 1 
ATOM   3387 O OD1 . ASP   A 1 431 ? 4.572   -1.847  21.233  1.00 95.20 431 A 1 
ATOM   3388 O OD2 . ASP   A 1 431 ? 5.804   -2.871  22.774  1.00 93.81 431 A 1 
ATOM   3389 N N   . VAL   A 1 432 ? 3.941   -2.038  18.030  1.00 98.31 432 A 1 
ATOM   3390 C CA  . VAL   A 1 432 ? 3.976   -0.857  17.160  1.00 98.31 432 A 1 
ATOM   3391 C C   . VAL   A 1 432 ? 4.556   0.376   17.852  1.00 98.32 432 A 1 
ATOM   3392 O O   . VAL   A 1 432 ? 5.005   1.290   17.170  1.00 97.43 432 A 1 
ATOM   3393 C CB  . VAL   A 1 432 ? 2.585   -0.531  16.584  1.00 97.50 432 A 1 
ATOM   3394 C CG1 . VAL   A 1 432 ? 2.058   -1.684  15.725  1.00 93.95 432 A 1 
ATOM   3395 C CG2 . VAL   A 1 432 ? 1.549   -0.214  17.672  1.00 94.18 432 A 1 
ATOM   3396 N N   . MET   A 1 433 ? 4.598   0.407   19.191  1.00 98.29 433 A 1 
ATOM   3397 C CA  . MET   A 1 433 ? 5.189   1.503   19.967  1.00 98.00 433 A 1 
ATOM   3398 C C   . MET   A 1 433 ? 6.697   1.641   19.731  1.00 98.08 433 A 1 
ATOM   3399 O O   . MET   A 1 433 ? 7.246   2.727   19.884  1.00 96.82 433 A 1 
ATOM   3400 C CB  . MET   A 1 433 ? 4.933   1.264   21.464  1.00 97.16 433 A 1 
ATOM   3401 C CG  . MET   A 1 433 ? 3.454   1.371   21.857  1.00 91.42 433 A 1 
ATOM   3402 S SD  . MET   A 1 433 ? 2.785   3.058   21.844  1.00 81.77 433 A 1 
ATOM   3403 C CE  . MET   A 1 433 ? 3.626   3.784   23.256  1.00 68.05 433 A 1 
ATOM   3404 N N   . GLU   A 1 434 ? 7.369   0.565   19.323  1.00 98.06 434 A 1 
ATOM   3405 C CA  . GLU   A 1 434 ? 8.811   0.559   19.051  1.00 97.84 434 A 1 
ATOM   3406 C C   . GLU   A 1 434 ? 9.176   1.084   17.649  1.00 97.98 434 A 1 
ATOM   3407 O O   . GLU   A 1 434 ? 10.361  1.190   17.312  1.00 96.91 434 A 1 
ATOM   3408 C CB  . GLU   A 1 434 ? 9.376   -0.859  19.231  1.00 97.00 434 A 1 
ATOM   3409 C CG  . GLU   A 1 434 ? 9.263   -1.422  20.661  1.00 94.59 434 A 1 
ATOM   3410 C CD  . GLU   A 1 434 ? 9.933   -2.806  20.803  1.00 93.09 434 A 1 
ATOM   3411 O OE1 . GLU   A 1 434 ? 9.813   -3.432  21.874  1.00 86.76 434 A 1 
ATOM   3412 O OE2 . GLU   A 1 434 ? 10.588  -3.286  19.837  1.00 88.34 434 A 1 
ATOM   3413 N N   . ILE   A 1 435 ? 8.189   1.374   16.799  1.00 98.23 435 A 1 
ATOM   3414 C CA  . ILE   A 1 435 ? 8.438   1.849   15.436  1.00 98.33 435 A 1 
ATOM   3415 C C   . ILE   A 1 435 ? 8.782   3.340   15.476  1.00 98.32 435 A 1 
ATOM   3416 O O   . ILE   A 1 435 ? 7.951   4.182   15.824  1.00 97.77 435 A 1 
ATOM   3417 C CB  . ILE   A 1 435 ? 7.253   1.550   14.489  1.00 98.18 435 A 1 
ATOM   3418 C CG1 . ILE   A 1 435 ? 6.927   0.037   14.464  1.00 97.22 435 A 1 
ATOM   3419 C CG2 . ILE   A 1 435 ? 7.582   2.044   13.061  1.00 97.27 435 A 1 
ATOM   3420 C CD1 . ILE   A 1 435 ? 5.632   -0.316  13.719  1.00 94.95 435 A 1 
ATOM   3421 N N   . GLU   A 1 436 ? 10.000  3.673   15.042  1.00 98.27 436 A 1 
ATOM   3422 C CA  . GLU   A 1 436 ? 10.403  5.048   14.768  1.00 98.11 436 A 1 
ATOM   3423 C C   . GLU   A 1 436 ? 10.049  5.369   13.309  1.00 98.20 436 A 1 
ATOM   3424 O O   . GLU   A 1 436 ? 10.665  4.869   12.360  1.00 97.58 436 A 1 
ATOM   3425 C CB  . GLU   A 1 436 ? 11.888  5.233   15.122  1.00 97.39 436 A 1 
ATOM   3426 C CG  . GLU   A 1 436 ? 12.292  6.704   15.314  1.00 87.50 436 A 1 
ATOM   3427 C CD  . GLU   A 1 436 ? 12.249  7.491   14.006  1.00 77.58 436 A 1 
ATOM   3428 O OE1 . GLU   A 1 436 ? 11.452  8.444   13.903  1.00 69.28 436 A 1 
ATOM   3429 O OE2 . GLU   A 1 436 ? 12.977  7.092   13.070  1.00 70.59 436 A 1 
ATOM   3430 N N   . TRP   A 1 437 ? 9.006   6.180   13.110  1.00 98.12 437 A 1 
ATOM   3431 C CA  . TRP   A 1 437 ? 8.405   6.385   11.793  1.00 98.17 437 A 1 
ATOM   3432 C C   . TRP   A 1 437 ? 9.337   7.054   10.782  1.00 98.10 437 A 1 
ATOM   3433 O O   . TRP   A 1 437 ? 9.256   6.749   9.595   1.00 97.49 437 A 1 
ATOM   3434 C CB  . TRP   A 1 437 ? 7.106   7.178   11.936  1.00 98.03 437 A 1 
ATOM   3435 C CG  . TRP   A 1 437 ? 5.977   6.428   12.577  1.00 98.06 437 A 1 
ATOM   3436 C CD1 . TRP   A 1 437 ? 5.345   6.775   13.716  1.00 97.43 437 A 1 
ATOM   3437 C CD2 . TRP   A 1 437 ? 5.327   5.200   12.107  1.00 97.91 437 A 1 
ATOM   3438 N NE1 . TRP   A 1 437 ? 4.338   5.857   13.990  1.00 97.33 437 A 1 
ATOM   3439 C CE2 . TRP   A 1 437 ? 4.296   4.874   13.026  1.00 97.56 437 A 1 
ATOM   3440 C CE3 . TRP   A 1 437 ? 5.514   4.347   10.993  1.00 97.78 437 A 1 
ATOM   3441 C CZ2 . TRP   A 1 437 ? 3.474   3.732   12.860  1.00 97.19 437 A 1 
ATOM   3442 C CZ3 . TRP   A 1 437 ? 4.697   3.209   10.831  1.00 97.04 437 A 1 
ATOM   3443 C CH2 . TRP   A 1 437 ? 3.692   2.908   11.757  1.00 96.91 437 A 1 
ATOM   3444 N N   . LYS   A 1 438 ? 10.245  7.940   11.208  1.00 97.93 438 A 1 
ATOM   3445 C CA  . LYS   A 1 438 ? 11.143  8.655   10.294  1.00 97.59 438 A 1 
ATOM   3446 C C   . LYS   A 1 438 ? 12.132  7.691   9.631   1.00 97.70 438 A 1 
ATOM   3447 O O   . LYS   A 1 438 ? 12.213  7.636   8.401   1.00 97.14 438 A 1 
ATOM   3448 C CB  . LYS   A 1 438 ? 11.829  9.835   11.010  1.00 96.69 438 A 1 
ATOM   3449 C CG  . LYS   A 1 438 ? 12.629  10.680  9.996   1.00 88.36 438 A 1 
ATOM   3450 C CD  . LYS   A 1 438 ? 13.199  11.996  10.551  1.00 82.75 438 A 1 
ATOM   3451 C CE  . LYS   A 1 438 ? 13.899  12.684  9.357   1.00 72.94 438 A 1 
ATOM   3452 N NZ  . LYS   A 1 438 ? 14.290  14.098  9.569   1.00 63.11 438 A 1 
ATOM   3453 N N   . SER   A 1 439 ? 12.829  6.884   10.439  1.00 97.83 439 A 1 
ATOM   3454 C CA  . SER   A 1 439 ? 13.751  5.860   9.932   1.00 97.75 439 A 1 
ATOM   3455 C C   . SER   A 1 439 ? 13.022  4.747   9.178   1.00 98.07 439 A 1 
ATOM   3456 O O   . SER   A 1 439 ? 13.507  4.287   8.141   1.00 97.53 439 A 1 
ATOM   3457 C CB  . SER   A 1 439 ? 14.588  5.277   11.074  1.00 96.78 439 A 1 
ATOM   3458 O OG  . SER   A 1 439 ? 13.775  4.724   12.086  1.00 83.63 439 A 1 
ATOM   3459 N N   . TYR   A 1 440 ? 11.819  4.359   9.609   1.00 98.16 440 A 1 
ATOM   3460 C CA  . TYR   A 1 440 ? 10.989  3.403   8.882   1.00 98.36 440 A 1 
ATOM   3461 C C   . TYR   A 1 440 ? 10.634  3.900   7.475   1.00 98.42 440 A 1 
ATOM   3462 O O   . TYR   A 1 440 ? 10.792  3.164   6.500   1.00 98.16 440 A 1 
ATOM   3463 C CB  . TYR   A 1 440 ? 9.723   3.096   9.687   1.00 98.37 440 A 1 
ATOM   3464 C CG  . TYR   A 1 440 ? 8.752   2.219   8.921   1.00 98.52 440 A 1 
ATOM   3465 C CD1 . TYR   A 1 440 ? 7.623   2.777   8.282   1.00 98.32 440 A 1 
ATOM   3466 C CD2 . TYR   A 1 440 ? 9.026   0.846   8.765   1.00 98.37 440 A 1 
ATOM   3467 C CE1 . TYR   A 1 440 ? 6.778   1.973   7.504   1.00 98.28 440 A 1 
ATOM   3468 C CE2 . TYR   A 1 440 ? 8.185   0.032   7.989   1.00 98.26 440 A 1 
ATOM   3469 C CZ  . TYR   A 1 440 ? 7.064   0.602   7.358   1.00 98.40 440 A 1 
ATOM   3470 O OH  . TYR   A 1 440 ? 6.257   -0.192  6.587   1.00 98.04 440 A 1 
ATOM   3471 N N   . LEU   A 1 441 ? 10.195  5.151   7.331   1.00 98.22 441 A 1 
ATOM   3472 C CA  . LEU   A 1 441 ? 9.840   5.735   6.036   1.00 98.09 441 A 1 
ATOM   3473 C C   . LEU   A 1 441 ? 11.056  5.881   5.115   1.00 98.08 441 A 1 
ATOM   3474 O O   . LEU   A 1 441 ? 10.930  5.644   3.916   1.00 97.68 441 A 1 
ATOM   3475 C CB  . LEU   A 1 441 ? 9.138   7.085   6.241   1.00 97.70 441 A 1 
ATOM   3476 C CG  . LEU   A 1 441 ? 7.691   6.977   6.754   1.00 94.99 441 A 1 
ATOM   3477 C CD1 . LEU   A 1 441 ? 7.158   8.382   7.033   1.00 91.59 441 A 1 
ATOM   3478 C CD2 . LEU   A 1 441 ? 6.746   6.317   5.746   1.00 91.33 441 A 1 
ATOM   3479 N N   . GLU   A 1 442 ? 12.233  6.180   5.653   1.00 97.99 442 A 1 
ATOM   3480 C CA  . GLU   A 1 442 ? 13.475  6.156   4.880   1.00 97.83 442 A 1 
ATOM   3481 C C   . GLU   A 1 442 ? 13.736  4.763   4.293   1.00 97.86 442 A 1 
ATOM   3482 O O   . GLU   A 1 442 ? 13.922  4.622   3.079   1.00 97.48 442 A 1 
ATOM   3483 C CB  . GLU   A 1 442 ? 14.655  6.624   5.746   1.00 97.33 442 A 1 
ATOM   3484 C CG  . GLU   A 1 442 ? 15.961  6.604   4.935   1.00 92.03 442 A 1 
ATOM   3485 C CD  . GLU   A 1 442 ? 17.170  7.190   5.672   1.00 88.50 442 A 1 
ATOM   3486 O OE1 . GLU   A 1 442 ? 18.130  7.561   4.955   1.00 81.39 442 A 1 
ATOM   3487 O OE2 . GLU   A 1 442 ? 17.144  7.267   6.922   1.00 83.61 442 A 1 
ATOM   3488 N N   . GLN   A 1 443 ? 13.665  3.711   5.127   1.00 98.07 443 A 1 
ATOM   3489 C CA  . GLN   A 1 443 ? 13.834  2.334   4.667   1.00 98.08 443 A 1 
ATOM   3490 C C   . GLN   A 1 443 ? 12.755  1.926   3.662   1.00 98.27 443 A 1 
ATOM   3491 O O   . GLN   A 1 443 ? 13.045  1.203   2.708   1.00 97.91 443 A 1 
ATOM   3492 C CB  . GLN   A 1 443 ? 13.845  1.360   5.861   1.00 97.58 443 A 1 
ATOM   3493 C CG  . GLN   A 1 443 ? 15.078  1.516   6.764   1.00 92.00 443 A 1 
ATOM   3494 C CD  . GLN   A 1 443 ? 16.401  1.345   6.016   1.00 85.48 443 A 1 
ATOM   3495 O OE1 . GLN   A 1 443 ? 16.549  0.542   5.105   1.00 74.91 443 A 1 
ATOM   3496 N NE2 . GLN   A 1 443 ? 17.408  2.110   6.368   1.00 71.62 443 A 1 
ATOM   3497 N N   . TYR   A 1 444 ? 11.528  2.415   3.816   1.00 98.35 444 A 1 
ATOM   3498 C CA  . TYR   A 1 444 ? 10.443  2.160   2.868   1.00 98.39 444 A 1 
ATOM   3499 C C   . TYR   A 1 444 ? 10.722  2.782   1.491   1.00 98.36 444 A 1 
ATOM   3500 O O   . TYR   A 1 444 ? 10.516  2.141   0.456   1.00 97.93 444 A 1 
ATOM   3501 C CB  . TYR   A 1 444 ? 9.127   2.661   3.477   1.00 98.28 444 A 1 
ATOM   3502 C CG  . TYR   A 1 444 ? 7.846   2.314   2.736   1.00 98.28 444 A 1 
ATOM   3503 C CD1 . TYR   A 1 444 ? 6.634   2.900   3.171   1.00 97.25 444 A 1 
ATOM   3504 C CD2 . TYR   A 1 444 ? 7.811   1.408   1.657   1.00 97.41 444 A 1 
ATOM   3505 C CE1 . TYR   A 1 444 ? 5.424   2.577   2.549   1.00 96.91 444 A 1 
ATOM   3506 C CE2 . TYR   A 1 444 ? 6.605   1.084   1.020   1.00 96.75 444 A 1 
ATOM   3507 C CZ  . TYR   A 1 444 ? 5.414   1.668   1.476   1.00 97.07 444 A 1 
ATOM   3508 O OH  . TYR   A 1 444 ? 4.229   1.340   0.881   1.00 95.61 444 A 1 
ATOM   3509 N N   . ILE   A 1 445 ? 11.246  4.009   1.440   1.00 98.19 445 A 1 
ATOM   3510 C CA  . ILE   A 1 445 ? 11.627  4.683   0.193   1.00 98.05 445 A 1 
ATOM   3511 C C   . ILE   A 1 445 ? 12.806  3.965   -0.475  1.00 98.03 445 A 1 
ATOM   3512 O O   . ILE   A 1 445 ? 12.746  3.658   -1.670  1.00 97.59 445 A 1 
ATOM   3513 C CB  . ILE   A 1 445 ? 11.915  6.179   0.465   1.00 97.61 445 A 1 
ATOM   3514 C CG1 . ILE   A 1 445 ? 10.576  6.885   0.786   1.00 95.83 445 A 1 
ATOM   3515 C CG2 . ILE   A 1 445 ? 12.601  6.856   -0.738  1.00 96.05 445 A 1 
ATOM   3516 C CD1 . ILE   A 1 445 ? 10.738  8.258   1.434   1.00 87.94 445 A 1 
ATOM   3517 N N   . LEU   A 1 446 ? 13.840  3.624   0.296   1.00 98.15 446 A 1 
ATOM   3518 C CA  . LEU   A 1 446 ? 14.977  2.841   -0.189  1.00 98.05 446 A 1 
ATOM   3519 C C   . LEU   A 1 446 ? 14.543  1.456   -0.687  1.00 98.01 446 A 1 
ATOM   3520 O O   . LEU   A 1 446 ? 14.994  1.005   -1.740  1.00 97.37 446 A 1 
ATOM   3521 C CB  . LEU   A 1 446 ? 16.014  2.709   0.938   1.00 97.70 446 A 1 
ATOM   3522 C CG  . LEU   A 1 446 ? 16.763  4.013   1.284   1.00 96.39 446 A 1 
ATOM   3523 C CD1 . LEU   A 1 446 ? 17.645  3.785   2.508   1.00 94.66 446 A 1 
ATOM   3524 C CD2 . LEU   A 1 446 ? 17.656  4.471   0.130   1.00 94.14 446 A 1 
ATOM   3525 N N   . GLY   A 1 447 ? 13.624  0.807   0.012   1.00 98.06 447 A 1 
ATOM   3526 C CA  . GLY   A 1 447 ? 13.034  -0.470  -0.374  1.00 98.04 447 A 1 
ATOM   3527 C C   . GLY   A 1 447 ? 12.220  -0.382  -1.660  1.00 98.15 447 A 1 
ATOM   3528 O O   . GLY   A 1 447 ? 12.398  -1.204  -2.558  1.00 97.62 447 A 1 
ATOM   3529 N N   . THR   A 1 448 ? 11.404  0.655   -1.825  1.00 98.16 448 A 1 
ATOM   3530 C CA  . THR   A 1 448 ? 10.666  0.911   -3.075  1.00 98.08 448 A 1 
ATOM   3531 C C   . THR   A 1 448 ? 11.632  1.071   -4.249  1.00 98.06 448 A 1 
ATOM   3532 O O   . THR   A 1 448 ? 11.447  0.452   -5.296  1.00 97.47 448 A 1 
ATOM   3533 C CB  . THR   A 1 448 ? 9.771   2.156   -2.949  1.00 97.69 448 A 1 
ATOM   3534 O OG1 . THR   A 1 448 ? 8.841   1.988   -1.904  1.00 95.20 448 A 1 
ATOM   3535 C CG2 . THR   A 1 448 ? 8.954   2.418   -4.216  1.00 95.40 448 A 1 
ATOM   3536 N N   . ARG   A 1 449 ? 12.706  1.827   -4.066  1.00 98.00 449 A 1 
ATOM   3537 C CA  . ARG   A 1 449 ? 13.758  2.006   -5.070  1.00 98.06 449 A 1 
ATOM   3538 C C   . ARG   A 1 449 ? 14.423  0.679   -5.443  1.00 97.98 449 A 1 
ATOM   3539 O O   . ARG   A 1 449 ? 14.540  0.360   -6.622  1.00 97.33 449 A 1 
ATOM   3540 C CB  . ARG   A 1 449 ? 14.775  3.020   -4.531  1.00 97.86 449 A 1 
ATOM   3541 C CG  . ARG   A 1 449 ? 15.745  3.477   -5.624  1.00 97.05 449 A 1 
ATOM   3542 C CD  . ARG   A 1 449 ? 16.766  4.469   -5.049  1.00 96.49 449 A 1 
ATOM   3543 N NE  . ARG   A 1 449 ? 17.543  5.115   -6.105  1.00 95.16 449 A 1 
ATOM   3544 C CZ  . ARG   A 1 449 ? 18.591  4.631   -6.766  1.00 96.25 449 A 1 
ATOM   3545 N NH1 . ARG   A 1 449 ? 19.127  3.483   -6.486  1.00 90.00 449 A 1 
ATOM   3546 N NH2 . ARG   A 1 449 ? 19.100  5.314   -7.738  1.00 91.80 449 A 1 
ATOM   3547 N N   . LYS   A 1 450 ? 14.839  -0.104  -4.439  1.00 98.09 450 A 1 
ATOM   3548 C CA  . LYS   A 1 450 ? 15.599  -1.344  -4.632  1.00 97.89 450 A 1 
ATOM   3549 C C   . LYS   A 1 450 ? 14.737  -2.506  -5.133  1.00 97.94 450 A 1 
ATOM   3550 O O   . LYS   A 1 450 ? 15.094  -3.157  -6.109  1.00 97.17 450 A 1 
ATOM   3551 C CB  . LYS   A 1 450 ? 16.317  -1.684  -3.316  1.00 97.29 450 A 1 
ATOM   3552 C CG  . LYS   A 1 450 ? 17.227  -2.915  -3.448  1.00 94.02 450 A 1 
ATOM   3553 C CD  . LYS   A 1 450 ? 17.992  -3.157  -2.140  1.00 89.41 450 A 1 
ATOM   3554 C CE  . LYS   A 1 450 ? 18.873  -4.399  -2.279  1.00 80.46 450 A 1 
ATOM   3555 N NZ  . LYS   A 1 450 ? 19.645  -4.675  -1.038  1.00 70.34 450 A 1 
ATOM   3556 N N   . PHE   A 1 451 ? 13.622  -2.781  -4.471  1.00 97.99 451 A 1 
ATOM   3557 C CA  . PHE   A 1 451 ? 12.835  -4.001  -4.687  1.00 97.88 451 A 1 
ATOM   3558 C C   . PHE   A 1 451 ? 11.747  -3.844  -5.750  1.00 97.72 451 A 1 
ATOM   3559 O O   . PHE   A 1 451 ? 11.504  -4.775  -6.515  1.00 96.50 451 A 1 
ATOM   3560 C CB  . PHE   A 1 451 ? 12.253  -4.479  -3.350  1.00 97.72 451 A 1 
ATOM   3561 C CG  . PHE   A 1 451 ? 13.296  -4.768  -2.282  1.00 97.65 451 A 1 
ATOM   3562 C CD1 . PHE   A 1 451 ? 14.205  -5.828  -2.447  1.00 96.72 451 A 1 
ATOM   3563 C CD2 . PHE   A 1 451 ? 13.370  -3.975  -1.124  1.00 96.73 451 A 1 
ATOM   3564 C CE1 . PHE   A 1 451 ? 15.178  -6.090  -1.470  1.00 96.03 451 A 1 
ATOM   3565 C CE2 . PHE   A 1 451 ? 14.342  -4.233  -0.141  1.00 96.00 451 A 1 
ATOM   3566 C CZ  . PHE   A 1 451 ? 15.248  -5.289  -0.315  1.00 96.32 451 A 1 
ATOM   3567 N N   . ILE   A 1 452 ? 11.110  -2.672  -5.854  1.00 97.67 452 A 1 
ATOM   3568 C CA  . ILE   A 1 452 ? 10.057  -2.407  -6.841  1.00 97.54 452 A 1 
ATOM   3569 C C   . ILE   A 1 452 ? 10.637  -1.878  -8.146  1.00 97.55 452 A 1 
ATOM   3570 O O   . ILE   A 1 452 ? 10.383  -2.445  -9.211  1.00 96.23 452 A 1 
ATOM   3571 C CB  . ILE   A 1 452 ? 8.983   -1.454  -6.274  1.00 96.92 452 A 1 
ATOM   3572 C CG1 . ILE   A 1 452 ? 8.303   -2.032  -5.012  1.00 94.42 452 A 1 
ATOM   3573 C CG2 . ILE   A 1 452 ? 7.933   -1.087  -7.330  1.00 95.58 452 A 1 
ATOM   3574 C CD1 . ILE   A 1 452 ? 7.573   -3.356  -5.242  1.00 89.94 452 A 1 
ATOM   3575 N N   . LEU   A 1 453 ? 11.418  -0.808  -8.086  1.00 97.92 453 A 1 
ATOM   3576 C CA  . LEU   A 1 453 ? 12.005  -0.185  -9.276  1.00 97.86 453 A 1 
ATOM   3577 C C   . LEU   A 1 453 ? 13.261  -0.916  -9.764  1.00 97.78 453 A 1 
ATOM   3578 O O   . LEU   A 1 453 ? 13.713  -0.652  -10.875 1.00 96.62 453 A 1 
ATOM   3579 C CB  . LEU   A 1 453 ? 12.278  1.307   -9.014  1.00 97.65 453 A 1 
ATOM   3580 C CG  . LEU   A 1 453 ? 11.037  2.128   -8.615  1.00 96.72 453 A 1 
ATOM   3581 C CD1 . LEU   A 1 453 ? 11.444  3.570   -8.336  1.00 94.84 453 A 1 
ATOM   3582 C CD2 . LEU   A 1 453 ? 9.976   2.143   -9.716  1.00 94.18 453 A 1 
ATOM   3583 N N   . LYS   A 1 454 ? 13.793  -1.852  -8.973  1.00 97.48 454 A 1 
ATOM   3584 C CA  . LYS   A 1 454 ? 15.008  -2.630  -9.269  1.00 97.43 454 A 1 
ATOM   3585 C C   . LYS   A 1 454 ? 16.214  -1.740  -9.595  1.00 97.73 454 A 1 
ATOM   3586 O O   . LYS   A 1 454 ? 17.016  -2.048  -10.472 1.00 95.96 454 A 1 
ATOM   3587 C CB  . LYS   A 1 454 ? 14.735  -3.699  -10.334 1.00 96.58 454 A 1 
ATOM   3588 C CG  . LYS   A 1 454 ? 13.591  -4.646  -9.944  1.00 93.99 454 A 1 
ATOM   3589 C CD  . LYS   A 1 454 ? 13.509  -5.800  -10.948 1.00 86.24 454 A 1 
ATOM   3590 C CE  . LYS   A 1 454 ? 12.418  -6.782  -10.514 1.00 80.20 454 A 1 
ATOM   3591 N NZ  . LYS   A 1 454 ? 12.422  -8.007  -11.343 1.00 68.05 454 A 1 
ATOM   3592 N N   . GLU   A 1 455 ? 16.333  -0.624  -8.886  1.00 97.88 455 A 1 
ATOM   3593 C CA  . GLU   A 1 455 ? 17.415  0.340   -9.026  1.00 97.81 455 A 1 
ATOM   3594 C C   . GLU   A 1 455 ? 18.505  0.051   -7.987  1.00 97.51 455 A 1 
ATOM   3595 O O   . GLU   A 1 455 ? 18.298  0.210   -6.780  1.00 96.04 455 A 1 
ATOM   3596 C CB  . GLU   A 1 455 ? 16.859  1.763   -8.914  1.00 97.66 455 A 1 
ATOM   3597 C CG  . GLU   A 1 455 ? 15.943  2.114   -10.098 1.00 96.79 455 A 1 
ATOM   3598 C CD  . GLU   A 1 455 ? 15.312  3.509   -10.015 1.00 96.76 455 A 1 
ATOM   3599 O OE1 . GLU   A 1 455 ? 14.526  3.857   -10.928 1.00 92.68 455 A 1 
ATOM   3600 O OE2 . GLU   A 1 455 ? 15.596  4.275   -9.068  1.00 93.65 455 A 1 
ATOM   3601 N N   . ASP   A 1 456 ? 19.668  -0.373  -8.462  1.00 96.84 456 A 1 
ATOM   3602 C CA  . ASP   A 1 456 ? 20.785  -0.710  -7.591  1.00 96.37 456 A 1 
ATOM   3603 C C   . ASP   A 1 456 ? 21.361  0.541   -6.888  1.00 96.98 456 A 1 
ATOM   3604 O O   . ASP   A 1 456 ? 21.419  1.614   -7.501  1.00 95.64 456 A 1 
ATOM   3605 C CB  . ASP   A 1 456 ? 21.865  -1.439  -8.402  1.00 94.28 456 A 1 
ATOM   3606 C CG  . ASP   A 1 456 ? 22.949  -1.947  -7.461  1.00 89.77 456 A 1 
ATOM   3607 O OD1 . ASP   A 1 456 ? 23.934  -1.198  -7.281  1.00 81.97 456 A 1 
ATOM   3608 O OD2 . ASP   A 1 456 ? 22.720  -2.995  -6.826  1.00 81.57 456 A 1 
ATOM   3609 N N   . PRO   A 1 457 ? 21.814  0.452   -5.619  1.00 96.40 457 A 1 
ATOM   3610 C CA  . PRO   A 1 457 ? 22.452  1.568   -4.913  1.00 96.02 457 A 1 
ATOM   3611 C C   . PRO   A 1 457 ? 23.633  2.215   -5.652  1.00 96.74 457 A 1 
ATOM   3612 O O   . PRO   A 1 457 ? 23.850  3.419   -5.517  1.00 95.50 457 A 1 
ATOM   3613 C CB  . PRO   A 1 457 ? 22.891  0.987   -3.566  1.00 94.07 457 A 1 
ATOM   3614 C CG  . PRO   A 1 457 ? 21.881  -0.126  -3.317  1.00 90.96 457 A 1 
ATOM   3615 C CD  . PRO   A 1 457 ? 21.636  -0.675  -4.716  1.00 94.05 457 A 1 
ATOM   3616 N N   . SER   A 1 458 ? 24.357  1.466   -6.489  1.00 96.97 458 A 1 
ATOM   3617 C CA  . SER   A 1 458 ? 25.442  1.995   -7.334  1.00 97.03 458 A 1 
ATOM   3618 C C   . SER   A 1 458 ? 24.982  3.086   -8.317  1.00 97.41 458 A 1 
ATOM   3619 O O   . SER   A 1 458 ? 25.782  3.915   -8.748  1.00 95.93 458 A 1 
ATOM   3620 C CB  . SER   A 1 458 ? 26.094  0.852   -8.116  1.00 96.24 458 A 1 
ATOM   3621 O OG  . SER   A 1 458 ? 25.168  0.278   -9.010  1.00 91.72 458 A 1 
ATOM   3622 N N   . THR   A 1 459 ? 23.686  3.154   -8.633  1.00 97.10 459 A 1 
ATOM   3623 C CA  . THR   A 1 459 ? 23.118  4.149   -9.556  1.00 97.23 459 A 1 
ATOM   3624 C C   . THR   A 1 459 ? 22.832  5.508   -8.906  1.00 97.64 459 A 1 
ATOM   3625 O O   . THR   A 1 459 ? 22.484  6.459   -9.609  1.00 96.66 459 A 1 
ATOM   3626 C CB  . THR   A 1 459 ? 21.862  3.616   -10.259 1.00 96.23 459 A 1 
ATOM   3627 O OG1 . THR   A 1 459 ? 20.798  3.444   -9.349  1.00 92.28 459 A 1 
ATOM   3628 C CG2 . THR   A 1 459 ? 22.105  2.283   -10.965 1.00 91.92 459 A 1 
ATOM   3629 N N   . PHE   A 1 460 ? 22.997  5.653   -7.578  1.00 97.79 460 A 1 
ATOM   3630 C CA  . PHE   A 1 460 ? 22.720  6.916   -6.884  1.00 97.75 460 A 1 
ATOM   3631 C C   . PHE   A 1 460 ? 23.492  8.135   -7.420  1.00 97.72 460 A 1 
ATOM   3632 O O   . PHE   A 1 460 ? 22.873  9.192   -7.557  1.00 96.80 460 A 1 
ATOM   3633 C CB  . PHE   A 1 460 ? 22.955  6.781   -5.373  1.00 97.25 460 A 1 
ATOM   3634 C CG  . PHE   A 1 460 ? 21.779  6.252   -4.592  1.00 97.23 460 A 1 
ATOM   3635 C CD1 . PHE   A 1 460 ? 20.578  6.986   -4.551  1.00 96.06 460 A 1 
ATOM   3636 C CD2 . PHE   A 1 460 ? 21.892  5.063   -3.852  1.00 96.04 460 A 1 
ATOM   3637 C CE1 . PHE   A 1 460 ? 19.495  6.528   -3.786  1.00 95.17 460 A 1 
ATOM   3638 C CE2 . PHE   A 1 460 ? 20.811  4.601   -3.085  1.00 95.20 460 A 1 
ATOM   3639 C CZ  . PHE   A 1 460 ? 19.609  5.330   -3.053  1.00 95.64 460 A 1 
ATOM   3640 N N   . PRO   A 1 461 ? 24.798  8.057   -7.755  1.00 97.55 461 A 1 
ATOM   3641 C CA  . PRO   A 1 461 ? 25.517  9.210   -8.307  1.00 97.39 461 A 1 
ATOM   3642 C C   . PRO   A 1 461 ? 24.892  9.730   -9.612  1.00 97.56 461 A 1 
ATOM   3643 O O   . PRO   A 1 461 ? 24.697  10.940  -9.774  1.00 96.97 461 A 1 
ATOM   3644 C CB  . PRO   A 1 461 ? 26.959  8.729   -8.507  1.00 96.70 461 A 1 
ATOM   3645 C CG  . PRO   A 1 461 ? 27.105  7.595   -7.494  1.00 94.94 461 A 1 
ATOM   3646 C CD  . PRO   A 1 461 ? 25.720  6.962   -7.504  1.00 96.99 461 A 1 
ATOM   3647 N N   . ALA   A 1 462 ? 24.515  8.828   -10.524 1.00 97.38 462 A 1 
ATOM   3648 C CA  . ALA   A 1 462 ? 23.845  9.182   -11.774 1.00 97.34 462 A 1 
ATOM   3649 C C   . ALA   A 1 462 ? 22.451  9.783   -11.520 1.00 97.63 462 A 1 
ATOM   3650 O O   . ALA   A 1 462 ? 22.123  10.834  -12.078 1.00 96.82 462 A 1 
ATOM   3651 C CB  . ALA   A 1 462 ? 23.785  7.940   -12.668 1.00 96.59 462 A 1 
ATOM   3652 N N   . ALA   A 1 463 ? 21.678  9.184   -10.609 1.00 97.80 463 A 1 
ATOM   3653 C CA  . ALA   A 1 463 ? 20.364  9.687   -10.215 1.00 97.88 463 A 1 
ATOM   3654 C C   . ALA   A 1 463 ? 20.438  11.102  -9.615  1.00 98.04 463 A 1 
ATOM   3655 O O   . ALA   A 1 463 ? 19.662  11.977  -10.003 1.00 97.49 463 A 1 
ATOM   3656 C CB  . ALA   A 1 463 ? 19.733  8.693   -9.232  1.00 97.58 463 A 1 
ATOM   3657 N N   . ARG   A 1 464 ? 21.408  11.372  -8.736  1.00 97.91 464 A 1 
ATOM   3658 C CA  . ARG   A 1 464 ? 21.635  12.711  -8.153  1.00 97.69 464 A 1 
ATOM   3659 C C   . ARG   A 1 464 ? 22.057  13.739  -9.206  1.00 97.72 464 A 1 
ATOM   3660 O O   . ARG   A 1 464 ? 21.583  14.875  -9.179  1.00 97.14 464 A 1 
ATOM   3661 C CB  . ARG   A 1 464 ? 22.675  12.636  -7.023  1.00 97.13 464 A 1 
ATOM   3662 C CG  . ARG   A 1 464 ? 22.141  11.910  -5.775  1.00 94.42 464 A 1 
ATOM   3663 C CD  . ARG   A 1 464 ? 23.193  11.866  -4.668  1.00 92.60 464 A 1 
ATOM   3664 N NE  . ARG   A 1 464 ? 22.742  11.039  -3.527  1.00 89.22 464 A 1 
ATOM   3665 C CZ  . ARG   A 1 464 ? 23.323  9.954   -3.039  1.00 87.26 464 A 1 
ATOM   3666 N NH1 . ARG   A 1 464 ? 24.454  9.484   -3.499  1.00 77.65 464 A 1 
ATOM   3667 N NH2 . ARG   A 1 464 ? 22.763  9.308   -2.054  1.00 82.84 464 A 1 
ATOM   3668 N N   . SER   A 1 465 ? 22.904  13.352  -10.161 1.00 97.84 465 A 1 
ATOM   3669 C CA  . SER   A 1 465 ? 23.292  14.222  -11.285 1.00 97.75 465 A 1 
ATOM   3670 C C   . SER   A 1 465 ? 22.086  14.578  -12.164 1.00 97.88 465 A 1 
ATOM   3671 O O   . SER   A 1 465 ? 21.885  15.749  -12.503 1.00 97.20 465 A 1 
ATOM   3672 C CB  . SER   A 1 465 ? 24.377  13.536  -12.116 1.00 97.27 465 A 1 
ATOM   3673 O OG  . SER   A 1 465 ? 24.815  14.387  -13.159 1.00 88.12 465 A 1 
ATOM   3674 N N   . HIS   A 1 466 ? 21.252  13.584  -12.491 1.00 97.78 466 A 1 
ATOM   3675 C CA  . HIS   A 1 466 ? 20.022  13.793  -13.251 1.00 97.80 466 A 1 
ATOM   3676 C C   . HIS   A 1 466 ? 19.028  14.677  -12.489 1.00 97.96 466 A 1 
ATOM   3677 O O   . HIS   A 1 466 ? 18.531  15.657  -13.052 1.00 97.48 466 A 1 
ATOM   3678 C CB  . HIS   A 1 466 ? 19.415  12.436  -13.625 1.00 97.46 466 A 1 
ATOM   3679 C CG  . HIS   A 1 466 ? 18.198  12.593  -14.499 1.00 97.03 466 A 1 
ATOM   3680 N ND1 . HIS   A 1 466 ? 18.190  13.025  -15.817 1.00 87.61 466 A 1 
ATOM   3681 C CD2 . HIS   A 1 466 ? 16.894  12.381  -14.127 1.00 89.74 466 A 1 
ATOM   3682 C CE1 . HIS   A 1 466 ? 16.914  13.056  -16.223 1.00 90.89 466 A 1 
ATOM   3683 N NE2 . HIS   A 1 466 ? 16.104  12.678  -15.226 1.00 92.17 466 A 1 
ATOM   3684 N N   . LEU   A 1 467 ? 18.822  14.430  -11.193 1.00 97.85 467 A 1 
ATOM   3685 C CA  . LEU   A 1 467 ? 17.966  15.250  -10.331 1.00 97.81 467 A 1 
ATOM   3686 C C   . LEU   A 1 467 ? 18.396  16.723  -10.344 1.00 97.73 467 A 1 
ATOM   3687 O O   . LEU   A 1 467 ? 17.562  17.619  -10.472 1.00 97.17 467 A 1 
ATOM   3688 C CB  . LEU   A 1 467 ? 18.000  14.674  -8.902  1.00 97.57 467 A 1 
ATOM   3689 C CG  . LEU   A 1 467 ? 17.023  15.384  -7.939  1.00 96.80 467 A 1 
ATOM   3690 C CD1 . LEU   A 1 467 ? 15.573  15.030  -8.249  1.00 94.47 467 A 1 
ATOM   3691 C CD2 . LEU   A 1 467 ? 17.323  14.997  -6.494  1.00 94.24 467 A 1 
ATOM   3692 N N   . ARG   A 1 468 ? 19.705  16.990  -10.276 1.00 97.60 468 A 1 
ATOM   3693 C CA  . ARG   A 1 468 ? 20.258  18.351  -10.308 1.00 97.26 468 A 1 
ATOM   3694 C C   . ARG   A 1 468 ? 19.976  19.059  -11.638 1.00 97.45 468 A 1 
ATOM   3695 O O   . ARG   A 1 468 ? 19.679  20.247  -11.640 1.00 96.81 468 A 1 
ATOM   3696 C CB  . ARG   A 1 468 ? 21.763  18.289  -9.988  1.00 96.41 468 A 1 
ATOM   3697 C CG  . ARG   A 1 468 ? 22.264  19.556  -9.280  1.00 83.70 468 A 1 
ATOM   3698 C CD  . ARG   A 1 468 ? 23.752  19.419  -8.953  1.00 79.75 468 A 1 
ATOM   3699 N NE  . ARG   A 1 468 ? 24.179  20.348  -7.894  1.00 68.85 468 A 1 
ATOM   3700 C CZ  . ARG   A 1 468 ? 25.395  20.451  -7.385  1.00 60.11 468 A 1 
ATOM   3701 N NH1 . ARG   A 1 468 ? 26.398  19.740  -7.833  1.00 53.71 468 A 1 
ATOM   3702 N NH2 . ARG   A 1 468 ? 25.632  21.271  -6.393  1.00 52.77 468 A 1 
ATOM   3703 N N   . LYS   A 1 469 ? 20.036  18.333  -12.764 1.00 97.66 469 A 1 
ATOM   3704 C CA  . LYS   A 1 469 ? 19.640  18.864  -14.082 1.00 97.50 469 A 1 
ATOM   3705 C C   . LYS   A 1 469 ? 18.138  19.171  -14.119 1.00 97.41 469 A 1 
ATOM   3706 O O   . LYS   A 1 469 ? 17.749  20.267  -14.526 1.00 96.63 469 A 1 
ATOM   3707 C CB  . LYS   A 1 469 ? 20.022  17.881  -15.201 1.00 96.85 469 A 1 
ATOM   3708 C CG  . LYS   A 1 469 ? 21.542  17.741  -15.391 1.00 85.59 469 A 1 
ATOM   3709 C CD  . LYS   A 1 469 ? 21.849  16.638  -16.413 1.00 82.93 469 A 1 
ATOM   3710 C CE  . LYS   A 1 469 ? 23.360  16.422  -16.547 1.00 70.21 469 A 1 
ATOM   3711 N NZ  . LYS   A 1 469 ? 23.683  15.313  -17.487 1.00 62.82 469 A 1 
ATOM   3712 N N   . MET   A 1 470 ? 17.313  18.246  -13.625 1.00 97.35 470 A 1 
ATOM   3713 C CA  . MET   A 1 470 ? 15.857  18.417  -13.580 1.00 97.11 470 A 1 
ATOM   3714 C C   . MET   A 1 470 ? 15.412  19.555  -12.654 1.00 96.90 470 A 1 
ATOM   3715 O O   . MET   A 1 470 ? 14.414  20.210  -12.947 1.00 95.53 470 A 1 
ATOM   3716 C CB  . MET   A 1 470 ? 15.182  17.096  -13.182 1.00 96.49 470 A 1 
ATOM   3717 C CG  . MET   A 1 470 ? 15.299  16.027  -14.280 1.00 93.43 470 A 1 
ATOM   3718 S SD  . MET   A 1 470 ? 14.733  16.533  -15.939 1.00 91.65 470 A 1 
ATOM   3719 C CE  . MET   A 1 470 ? 13.002  16.900  -15.618 1.00 83.25 470 A 1 
ATOM   3720 N N   . TYR   A 1 471 ? 16.167  19.860  -11.594 1.00 97.12 471 A 1 
ATOM   3721 C CA  . TYR   A 1 471 ? 15.932  21.046  -10.762 1.00 97.11 471 A 1 
ATOM   3722 C C   . TYR   A 1 471 ? 15.982  22.336  -11.591 1.00 97.15 471 A 1 
ATOM   3723 O O   . TYR   A 1 471 ? 15.063  23.153  -11.522 1.00 96.90 471 A 1 
ATOM   3724 C CB  . TYR   A 1 471 ? 16.958  21.096  -9.622  1.00 97.16 471 A 1 
ATOM   3725 C CG  . TYR   A 1 471 ? 16.832  22.349  -8.772  1.00 96.86 471 A 1 
ATOM   3726 C CD1 . TYR   A 1 471 ? 17.679  23.458  -8.991  1.00 94.91 471 A 1 
ATOM   3727 C CD2 . TYR   A 1 471 ? 15.838  22.423  -7.776  1.00 95.27 471 A 1 
ATOM   3728 C CE1 . TYR   A 1 471 ? 17.543  24.618  -8.213  1.00 94.60 471 A 1 
ATOM   3729 C CE2 . TYR   A 1 471 ? 15.695  23.581  -6.992  1.00 94.59 471 A 1 
ATOM   3730 C CZ  . TYR   A 1 471 ? 16.553  24.677  -7.212  1.00 95.11 471 A 1 
ATOM   3731 O OH  . TYR   A 1 471 ? 16.417  25.804  -6.440  1.00 93.75 471 A 1 
ATOM   3732 N N   . TRP   A 1 472 ? 17.017  22.494  -12.419 1.00 97.36 472 A 1 
ATOM   3733 C CA  . TRP   A 1 472 ? 17.156  23.679  -13.273 1.00 97.46 472 A 1 
ATOM   3734 C C   . TRP   A 1 472 ? 16.089  23.735  -14.371 1.00 97.26 472 A 1 
ATOM   3735 O O   . TRP   A 1 472 ? 15.524  24.803  -14.604 1.00 96.10 472 A 1 
ATOM   3736 C CB  . TRP   A 1 472 ? 18.572  23.741  -13.853 1.00 97.28 472 A 1 
ATOM   3737 C CG  . TRP   A 1 472 ? 19.622  24.036  -12.824 1.00 95.47 472 A 1 
ATOM   3738 C CD1 . TRP   A 1 472 ? 20.604  23.193  -12.426 1.00 89.77 472 A 1 
ATOM   3739 C CD2 . TRP   A 1 472 ? 19.790  25.260  -12.043 1.00 92.40 472 A 1 
ATOM   3740 N NE1 . TRP   A 1 472 ? 21.381  23.813  -11.450 1.00 89.75 472 A 1 
ATOM   3741 C CE2 . TRP   A 1 472 ? 20.915  25.084  -11.192 1.00 91.51 472 A 1 
ATOM   3742 C CE3 . TRP   A 1 472 ? 19.109  26.499  -11.979 1.00 88.88 472 A 1 
ATOM   3743 C CZ2 . TRP   A 1 472 ? 21.355  26.098  -10.314 1.00 89.64 472 A 1 
ATOM   3744 C CZ3 . TRP   A 1 472 ? 19.544  27.508  -11.100 1.00 85.18 472 A 1 
ATOM   3745 C CH2 . TRP   A 1 472 ? 20.662  27.310  -10.276 1.00 85.22 472 A 1 
ATOM   3746 N N   . VAL   A 1 473 ? 15.736  22.602  -14.981 1.00 96.88 473 A 1 
ATOM   3747 C CA  . VAL   A 1 473 ? 14.607  22.511  -15.931 1.00 96.14 473 A 1 
ATOM   3748 C C   . VAL   A 1 473 ? 13.304  22.950  -15.261 1.00 95.79 473 A 1 
ATOM   3749 O O   . VAL   A 1 473 ? 12.547  23.741  -15.830 1.00 94.63 473 A 1 
ATOM   3750 C CB  . VAL   A 1 473 ? 14.475  21.084  -16.500 1.00 95.23 473 A 1 
ATOM   3751 C CG1 . VAL   A 1 473 ? 13.247  20.936  -17.406 1.00 92.23 473 A 1 
ATOM   3752 C CG2 . VAL   A 1 473 ? 15.705  20.696  -17.330 1.00 92.55 473 A 1 
ATOM   3753 N N   . HIS   A 1 474 ? 13.055  22.504  -14.030 1.00 96.02 474 A 1 
ATOM   3754 C CA  . HIS   A 1 474 ? 11.878  22.890  -13.256 1.00 95.25 474 A 1 
ATOM   3755 C C   . HIS   A 1 474 ? 11.857  24.394  -12.964 1.00 95.26 474 A 1 
ATOM   3756 O O   . HIS   A 1 474 ? 10.851  25.053  -13.234 1.00 94.51 474 A 1 
ATOM   3757 C CB  . HIS   A 1 474 ? 11.820  22.064  -11.962 1.00 94.44 474 A 1 
ATOM   3758 C CG  . HIS   A 1 474 ? 10.582  22.344  -11.147 1.00 93.72 474 A 1 
ATOM   3759 N ND1 . HIS   A 1 474 ? 9.277   22.166  -11.565 1.00 86.74 474 A 1 
ATOM   3760 C CD2 . HIS   A 1 474 ? 10.533  22.836  -9.863  1.00 87.32 474 A 1 
ATOM   3761 C CE1 . HIS   A 1 474 ? 8.468   22.536  -10.560 1.00 88.03 474 A 1 
ATOM   3762 N NE2 . HIS   A 1 474 ? 9.193   22.943  -9.507  1.00 89.18 474 A 1 
ATOM   3763 N N   . ARG   A 1 475 ? 12.972  24.963  -12.481 1.00 95.98 475 A 1 
ATOM   3764 C CA  . ARG   A 1 475 ? 13.091  26.411  -12.225 1.00 96.21 475 A 1 
ATOM   3765 C C   . ARG   A 1 475 ? 12.902  27.245  -13.496 1.00 96.30 475 A 1 
ATOM   3766 O O   . ARG   A 1 475 ? 12.192  28.248  -13.463 1.00 95.43 475 A 1 
ATOM   3767 C CB  . ARG   A 1 475 ? 14.451  26.724  -11.574 1.00 95.78 475 A 1 
ATOM   3768 C CG  . ARG   A 1 475 ? 14.564  26.256  -10.112 1.00 90.00 475 A 1 
ATOM   3769 C CD  . ARG   A 1 475 ? 13.527  26.946  -9.210  1.00 86.97 475 A 1 
ATOM   3770 N NE  . ARG   A 1 475 ? 13.784  26.681  -7.785  1.00 80.90 475 A 1 
ATOM   3771 C CZ  . ARG   A 1 475 ? 13.037  27.093  -6.773  1.00 74.99 475 A 1 
ATOM   3772 N NH1 . ARG   A 1 475 ? 11.942  27.781  -6.956  1.00 66.95 475 A 1 
ATOM   3773 N NH2 . ARG   A 1 475 ? 13.382  26.808  -5.547  1.00 67.01 475 A 1 
ATOM   3774 N N   . PHE   A 1 476 ? 13.471  26.805  -14.624 1.00 96.44 476 A 1 
ATOM   3775 C CA  . PHE   A 1 476 ? 13.287  27.477  -15.910 1.00 96.40 476 A 1 
ATOM   3776 C C   . PHE   A 1 476 ? 11.826  27.425  -16.381 1.00 95.85 476 A 1 
ATOM   3777 O O   . PHE   A 1 476 ? 11.283  28.442  -16.809 1.00 95.16 476 A 1 
ATOM   3778 C CB  . PHE   A 1 476 ? 14.234  26.855  -16.938 1.00 96.36 476 A 1 
ATOM   3779 C CG  . PHE   A 1 476 ? 14.234  27.588  -18.262 1.00 92.71 476 A 1 
ATOM   3780 C CD1 . PHE   A 1 476 ? 13.653  27.004  -19.402 1.00 84.15 476 A 1 
ATOM   3781 C CD2 . PHE   A 1 476 ? 14.811  28.867  -18.354 1.00 85.45 476 A 1 
ATOM   3782 C CE1 . PHE   A 1 476 ? 13.666  27.687  -20.627 1.00 83.72 476 A 1 
ATOM   3783 C CE2 . PHE   A 1 476 ? 14.822  29.555  -19.578 1.00 83.89 476 A 1 
ATOM   3784 C CZ  . PHE   A 1 476 ? 14.253  28.963  -20.713 1.00 83.64 476 A 1 
ATOM   3785 N N   . SER   A 1 477 ? 11.144  26.289  -16.219 1.00 93.64 477 A 1 
ATOM   3786 C CA  . SER   A 1 477 ? 9.717   26.179  -16.549 1.00 91.87 477 A 1 
ATOM   3787 C C   . SER   A 1 477 ? 8.838   27.084  -15.679 1.00 91.71 477 A 1 
ATOM   3788 O O   . SER   A 1 477 ? 7.898   27.698  -16.189 1.00 89.89 477 A 1 
ATOM   3789 C CB  . SER   A 1 477 ? 9.248   24.721  -16.462 1.00 89.72 477 A 1 
ATOM   3790 O OG  . SER   A 1 477 ? 9.047   24.292  -15.129 1.00 79.70 477 A 1 
ATOM   3791 N N   . GLN   A 1 478 ? 9.159   27.224  -14.394 1.00 92.45 478 A 1 
ATOM   3792 C CA  . GLN   A 1 478 ? 8.476   28.160  -13.497 1.00 92.61 478 A 1 
ATOM   3793 C C   . GLN   A 1 478 ? 8.677   29.608  -13.957 1.00 93.23 478 A 1 
ATOM   3794 O O   . GLN   A 1 478 ? 7.703   30.355  -14.056 1.00 92.47 478 A 1 
ATOM   3795 C CB  . GLN   A 1 478 ? 8.983   27.988  -12.056 1.00 91.82 478 A 1 
ATOM   3796 C CG  . GLN   A 1 478 ? 8.463   26.701  -11.396 1.00 89.29 478 A 1 
ATOM   3797 C CD  . GLN   A 1 478 ? 8.967   26.533  -9.962  1.00 88.23 478 A 1 
ATOM   3798 O OE1 . GLN   A 1 478 ? 10.017  27.015  -9.553  1.00 82.08 478 A 1 
ATOM   3799 N NE2 . GLN   A 1 478 ? 8.223   25.840  -9.128  1.00 80.62 478 A 1 
ATOM   3800 N N   . PHE   A 1 479 ? 9.910   29.982  -14.302 1.00 94.44 479 A 1 
ATOM   3801 C CA  . PHE   A 1 479 ? 10.223  31.313  -14.827 1.00 95.20 479 A 1 
ATOM   3802 C C   . PHE   A 1 479 ? 9.443   31.614  -16.117 1.00 95.21 479 A 1 
ATOM   3803 O O   . PHE   A 1 479 ? 8.790   32.657  -16.209 1.00 94.28 479 A 1 
ATOM   3804 C CB  . PHE   A 1 479 ? 11.739  31.427  -15.045 1.00 95.24 479 A 1 
ATOM   3805 C CG  . PHE   A 1 479 ? 12.148  32.752  -15.658 1.00 93.50 479 A 1 
ATOM   3806 C CD1 . PHE   A 1 479 ? 12.436  32.844  -17.033 1.00 86.63 479 A 1 
ATOM   3807 C CD2 . PHE   A 1 479 ? 12.209  33.906  -14.858 1.00 88.40 479 A 1 
ATOM   3808 C CE1 . PHE   A 1 479 ? 12.794  34.080  -17.598 1.00 87.54 479 A 1 
ATOM   3809 C CE2 . PHE   A 1 479 ? 12.567  35.144  -15.421 1.00 87.70 479 A 1 
ATOM   3810 C CZ  . PHE   A 1 479 ? 12.860  35.230  -16.789 1.00 87.20 479 A 1 
ATOM   3811 N N   . LEU   A 1 480 ? 9.427   30.681  -17.081 1.00 94.07 480 A 1 
ATOM   3812 C CA  . LEU   A 1 480 ? 8.642   30.825  -18.311 1.00 93.59 480 A 1 
ATOM   3813 C C   . LEU   A 1 480 ? 7.141   30.965  -18.032 1.00 92.79 480 A 1 
ATOM   3814 O O   . LEU   A 1 480 ? 6.479   31.784  -18.665 1.00 91.44 480 A 1 
ATOM   3815 C CB  . LEU   A 1 480 ? 8.880   29.619  -19.230 1.00 93.10 480 A 1 
ATOM   3816 C CG  . LEU   A 1 480 ? 10.247  29.588  -19.940 1.00 84.67 480 A 1 
ATOM   3817 C CD1 . LEU   A 1 480 ? 10.301  28.314  -20.788 1.00 79.22 480 A 1 
ATOM   3818 C CD2 . LEU   A 1 480 ? 10.453  30.794  -20.860 1.00 80.10 480 A 1 
ATOM   3819 N N   . THR   A 1 481 ? 6.609   30.203  -17.078 1.00 90.19 481 A 1 
ATOM   3820 C CA  . THR   A 1 481 ? 5.192   30.284  -16.694 1.00 88.78 481 A 1 
ATOM   3821 C C   . THR   A 1 481 ? 4.860   31.663  -16.121 1.00 89.27 481 A 1 
ATOM   3822 O O   . THR   A 1 481 ? 3.883   32.279  -16.545 1.00 87.73 481 A 1 
ATOM   3823 C CB  . THR   A 1 481 ? 4.824   29.179  -15.689 1.00 86.08 481 A 1 
ATOM   3824 O OG1 . THR   A 1 481 ? 5.141   27.911  -16.217 1.00 78.93 481 A 1 
ATOM   3825 C CG2 . THR   A 1 481 ? 3.323   29.160  -15.387 1.00 78.76 481 A 1 
ATOM   3826 N N   . VAL   A 1 482 ? 5.692   32.187  -15.215 1.00 91.16 482 A 1 
ATOM   3827 C CA  . VAL   A 1 482 ? 5.528   33.542  -14.653 1.00 91.35 482 A 1 
ATOM   3828 C C   . VAL   A 1 482 ? 5.603   34.606  -15.754 1.00 91.36 482 A 1 
ATOM   3829 O O   . VAL   A 1 482 ? 4.732   35.474  -15.819 1.00 89.96 482 A 1 
ATOM   3830 C CB  . VAL   A 1 482 ? 6.568   33.809  -13.544 1.00 90.28 482 A 1 
ATOM   3831 C CG1 . VAL   A 1 482 ? 6.549   35.267  -13.067 1.00 83.48 482 A 1 
ATOM   3832 C CG2 . VAL   A 1 482 ? 6.286   32.931  -12.315 1.00 84.16 482 A 1 
ATOM   3833 N N   . MET   A 1 483 ? 6.568   34.504  -16.659 1.00 90.41 483 A 1 
ATOM   3834 C CA  . MET   A 1 483 ? 6.703   35.411  -17.808 1.00 89.89 483 A 1 
ATOM   3835 C C   . MET   A 1 483 ? 5.471   35.376  -18.723 1.00 89.75 483 A 1 
ATOM   3836 O O   . MET   A 1 483 ? 5.001   36.420  -19.177 1.00 88.98 483 A 1 
ATOM   3837 C CB  . MET   A 1 483 ? 7.955   35.031  -18.611 1.00 89.33 483 A 1 
ATOM   3838 C CG  . MET   A 1 483 ? 9.251   35.531  -17.959 1.00 77.98 483 A 1 
ATOM   3839 S SD  . MET   A 1 483 ? 9.476   37.339  -18.049 1.00 72.00 483 A 1 
ATOM   3840 C CE  . MET   A 1 483 ? 9.825   37.559  -19.809 1.00 61.13 483 A 1 
ATOM   3841 N N   . LEU   A 1 484 ? 4.926   34.187  -18.984 1.00 89.69 484 A 1 
ATOM   3842 C CA  . LEU   A 1 484 ? 3.734   34.021  -19.814 1.00 89.05 484 A 1 
ATOM   3843 C C   . LEU   A 1 484 ? 2.494   34.641  -19.153 1.00 88.61 484 A 1 
ATOM   3844 O O   . LEU   A 1 484 ? 1.738   35.361  -19.809 1.00 87.26 484 A 1 
ATOM   3845 C CB  . LEU   A 1 484 ? 3.520   32.522  -20.096 1.00 88.33 484 A 1 
ATOM   3846 C CG  . LEU   A 1 484 ? 2.645   32.293  -21.348 1.00 78.55 484 A 1 
ATOM   3847 C CD1 . LEU   A 1 484 ? 3.526   31.992  -22.563 1.00 72.75 484 A 1 
ATOM   3848 C CD2 . LEU   A 1 484 ? 1.677   31.134  -21.145 1.00 73.91 484 A 1 
ATOM   3849 N N   . VAL   A 1 485 ? 2.304   34.401  -17.850 1.00 87.29 485 A 1 
ATOM   3850 C CA  . VAL   A 1 485 ? 1.216   35.000  -17.058 1.00 85.99 485 A 1 
ATOM   3851 C C   . VAL   A 1 485 ? 1.345   36.520  -17.043 1.00 85.63 485 A 1 
ATOM   3852 O O   . VAL   A 1 485 ? 0.370   37.216  -17.326 1.00 83.85 485 A 1 
ATOM   3853 C CB  . VAL   A 1 485 ? 1.184   34.422  -15.629 1.00 83.91 485 A 1 
ATOM   3854 C CG1 . VAL   A 1 485 ? 0.204   35.170  -14.721 1.00 77.38 485 A 1 
ATOM   3855 C CG2 . VAL   A 1 485 ? 0.743   32.951  -15.653 1.00 78.75 485 A 1 
ATOM   3856 N N   . TRP   A 1 486 ? 2.541   37.050  -16.805 1.00 86.48 486 A 1 
ATOM   3857 C CA  . TRP   A 1 486 ? 2.799   38.491  -16.849 1.00 84.96 486 A 1 
ATOM   3858 C C   . TRP   A 1 486 ? 2.449   39.070  -18.225 1.00 84.47 486 A 1 
ATOM   3859 O O   . TRP   A 1 486 ? 1.716   40.056  -18.318 1.00 81.82 486 A 1 
ATOM   3860 C CB  . TRP   A 1 486 ? 4.266   38.774  -16.486 1.00 81.52 486 A 1 
ATOM   3861 C CG  . TRP   A 1 486 ? 4.615   40.221  -16.249 1.00 77.94 486 A 1 
ATOM   3862 C CD1 . TRP   A 1 486 ? 4.052   41.306  -16.832 1.00 69.62 486 A 1 
ATOM   3863 C CD2 . TRP   A 1 486 ? 5.613   40.760  -15.329 1.00 72.49 486 A 1 
ATOM   3864 N NE1 . TRP   A 1 486 ? 4.620   42.472  -16.344 1.00 67.86 486 A 1 
ATOM   3865 C CE2 . TRP   A 1 486 ? 5.588   42.178  -15.416 1.00 69.82 486 A 1 
ATOM   3866 C CE3 . TRP   A 1 486 ? 6.532   40.180  -14.425 1.00 65.41 486 A 1 
ATOM   3867 C CZ2 . TRP   A 1 486 ? 6.432   43.000  -14.640 1.00 65.84 486 A 1 
ATOM   3868 C CZ3 . TRP   A 1 486 ? 7.375   40.996  -13.651 1.00 60.20 486 A 1 
ATOM   3869 C CH2 . TRP   A 1 486 ? 7.321   42.393  -13.759 1.00 60.76 486 A 1 
ATOM   3870 N N   . ARG   A 1 487 ? 2.892   38.427  -19.311 1.00 87.08 487 A 1 
ATOM   3871 C CA  . ARG   A 1 487 ? 2.573   38.859  -20.677 1.00 86.41 487 A 1 
ATOM   3872 C C   . ARG   A 1 487 ? 1.064   38.859  -20.936 1.00 86.21 487 A 1 
ATOM   3873 O O   . ARG   A 1 487 ? 0.553   39.807  -21.532 1.00 84.44 487 A 1 
ATOM   3874 C CB  . ARG   A 1 487 ? 3.335   37.976  -21.675 1.00 84.54 487 A 1 
ATOM   3875 C CG  . ARG   A 1 487 ? 3.181   38.487  -23.112 1.00 74.07 487 A 1 
ATOM   3876 C CD  . ARG   A 1 487 ? 3.989   37.624  -24.076 1.00 69.59 487 A 1 
ATOM   3877 N NE  . ARG   A 1 487 ? 3.818   38.086  -25.467 1.00 60.80 487 A 1 
ATOM   3878 C CZ  . ARG   A 1 487 ? 4.361   37.544  -26.549 1.00 54.80 487 A 1 
ATOM   3879 N NH1 . ARG   A 1 487 ? 5.140   36.501  -26.482 1.00 49.26 487 A 1 
ATOM   3880 N NH2 . ARG   A 1 487 ? 4.129   38.046  -27.728 1.00 48.96 487 A 1 
ATOM   3881 N N   . LEU   A 1 488 ? 0.340   37.830  -20.471 1.00 85.28 488 A 1 
ATOM   3882 C CA  . LEU   A 1 488 ? -1.120  37.759  -20.596 1.00 84.96 488 A 1 
ATOM   3883 C C   . LEU   A 1 488 ? -1.824  38.872  -19.808 1.00 84.30 488 A 1 
ATOM   3884 O O   . LEU   A 1 488 ? -2.757  39.480  -20.337 1.00 82.16 488 A 1 
ATOM   3885 C CB  . LEU   A 1 488 ? -1.614  36.377  -20.131 1.00 83.87 488 A 1 
ATOM   3886 C CG  . LEU   A 1 488 ? -1.384  35.252  -21.159 1.00 77.33 488 A 1 
ATOM   3887 C CD1 . LEU   A 1 488 ? -1.625  33.900  -20.494 1.00 71.30 488 A 1 
ATOM   3888 C CD2 . LEU   A 1 488 ? -2.332  35.377  -22.353 1.00 73.04 488 A 1 
ATOM   3889 N N   . ILE   A 1 489 ? -1.372  39.176  -18.586 1.00 82.96 489 A 1 
ATOM   3890 C CA  . ILE   A 1 489 ? -1.892  40.283  -17.772 1.00 81.66 489 A 1 
ATOM   3891 C C   . ILE   A 1 489 ? -1.642  41.617  -18.484 1.00 81.21 489 A 1 
ATOM   3892 O O   . ILE   A 1 489 ? -2.582  42.388  -18.673 1.00 78.51 489 A 1 
ATOM   3893 C CB  . ILE   A 1 489 ? -1.293  40.256  -16.350 1.00 78.69 489 A 1 
ATOM   3894 C CG1 . ILE   A 1 489 ? -1.806  39.017  -15.574 1.00 73.96 489 A 1 
ATOM   3895 C CG2 . ILE   A 1 489 ? -1.653  41.540  -15.574 1.00 73.04 489 A 1 
ATOM   3896 C CD1 . ILE   A 1 489 ? -1.033  38.736  -14.279 1.00 67.11 489 A 1 
ATOM   3897 N N   . MET   A 1 490 ? -0.422  41.863  -18.957 1.00 78.93 490 A 1 
ATOM   3898 C CA  . MET   A 1 490 ? -0.062  43.075  -19.705 1.00 77.39 490 A 1 
ATOM   3899 C C   . MET   A 1 490 ? -0.873  43.228  -20.998 1.00 77.13 490 A 1 
ATOM   3900 O O   . MET   A 1 490 ? -1.301  44.328  -21.339 1.00 73.92 490 A 1 
ATOM   3901 C CB  . MET   A 1 490 ? 1.442   43.056  -20.027 1.00 74.01 490 A 1 
ATOM   3902 C CG  . MET   A 1 490 ? 2.313   43.352  -18.802 1.00 70.61 490 A 1 
ATOM   3903 S SD  . MET   A 1 490 ? 2.257   45.087  -18.254 1.00 66.37 490 A 1 
ATOM   3904 C CE  . MET   A 1 490 ? 3.399   45.847  -19.427 1.00 59.65 490 A 1 
ATOM   3905 N N   . LEU   A 1 491 ? -1.129  42.124  -21.726 1.00 80.04 491 A 1 
ATOM   3906 C CA  . LEU   A 1 491 ? -1.934  42.137  -22.952 1.00 79.75 491 A 1 
ATOM   3907 C C   . LEU   A 1 491 ? -3.418  42.413  -22.685 1.00 80.18 491 A 1 
ATOM   3908 O O   . LEU   A 1 491 ? -4.056  43.068  -23.512 1.00 77.10 491 A 1 
ATOM   3909 C CB  . LEU   A 1 491 ? -1.773  40.801  -23.697 1.00 77.42 491 A 1 
ATOM   3910 C CG  . LEU   A 1 491 ? -0.446  40.659  -24.464 1.00 71.91 491 A 1 
ATOM   3911 C CD1 . LEU   A 1 491 ? -0.284  39.215  -24.926 1.00 66.86 491 A 1 
ATOM   3912 C CD2 . LEU   A 1 491 ? -0.397  41.560  -25.700 1.00 67.36 491 A 1 
ATOM   3913 N N   . ARG   A 1 492 ? -3.979  41.906  -21.580 1.00 79.54 492 A 1 
ATOM   3914 C CA  . ARG   A 1 492 ? -5.397  42.099  -21.219 1.00 79.65 492 A 1 
ATOM   3915 C C   . ARG   A 1 492 ? -5.658  43.396  -20.456 1.00 80.25 492 A 1 
ATOM   3916 O O   . ARG   A 1 492 ? -6.756  43.937  -20.577 1.00 76.28 492 A 1 
ATOM   3917 C CB  . ARG   A 1 492 ? -5.916  40.898  -20.419 1.00 75.31 492 A 1 
ATOM   3918 C CG  . ARG   A 1 492 ? -6.268  39.713  -21.327 1.00 66.84 492 A 1 
ATOM   3919 C CD  . ARG   A 1 492 ? -6.968  38.626  -20.506 1.00 62.82 492 A 1 
ATOM   3920 N NE  . ARG   A 1 492 ? -7.498  37.550  -21.365 1.00 55.61 492 A 1 
ATOM   3921 C CZ  . ARG   A 1 492 ? -8.241  36.529  -20.964 1.00 51.21 492 A 1 
ATOM   3922 N NH1 . ARG   A 1 492 ? -8.554  36.354  -19.711 1.00 46.25 492 A 1 
ATOM   3923 N NH2 . ARG   A 1 492 ? -8.691  35.656  -21.824 1.00 45.80 492 A 1 
ATOM   3924 N N   . SER   A 1 493 ? -4.702  43.895  -19.692 1.00 75.76 493 A 1 
ATOM   3925 C CA  . SER   A 1 493 ? -4.866  45.124  -18.926 1.00 76.69 493 A 1 
ATOM   3926 C C   . SER   A 1 493 ? -4.784  46.337  -19.857 1.00 77.48 493 A 1 
ATOM   3927 O O   . SER   A 1 493 ? -3.704  46.746  -20.278 1.00 72.34 493 A 1 
ATOM   3928 C CB  . SER   A 1 493 ? -3.838  45.185  -17.799 1.00 71.33 493 A 1 
ATOM   3929 O OG  . SER   A 1 493 ? -3.989  46.400  -17.093 1.00 64.24 493 A 1 
ATOM   3930 N N   . GLN   A 1 494 ? -5.945  46.947  -20.163 1.00 76.24 494 A 1 
ATOM   3931 C CA  . GLN   A 1 494 ? -5.994  48.240  -20.851 1.00 76.37 494 A 1 
ATOM   3932 C C   . GLN   A 1 494 ? -5.200  49.303  -20.087 1.00 77.58 494 A 1 
ATOM   3933 O O   . GLN   A 1 494 ? -4.498  50.106  -20.699 1.00 74.00 494 A 1 
ATOM   3934 C CB  . GLN   A 1 494 ? -7.445  48.708  -21.011 1.00 71.82 494 A 1 
ATOM   3935 C CG  . GLN   A 1 494 ? -8.159  48.053  -22.202 1.00 64.72 494 A 1 
ATOM   3936 C CD  . GLN   A 1 494 ? -9.582  48.596  -22.371 1.00 59.82 494 A 1 
ATOM   3937 O OE1 . GLN   A 1 494 ? -10.174 49.142  -21.463 1.00 53.49 494 A 1 
ATOM   3938 N NE2 . GLN   A 1 494 ? -10.180 48.457  -23.530 1.00 52.03 494 A 1 
ATOM   3939 N N   . MET   A 1 495 ? -5.259  49.265  -18.747 1.00 76.42 495 A 1 
ATOM   3940 C CA  . MET   A 1 495 ? -4.532  50.192  -17.881 1.00 76.55 495 A 1 
ATOM   3941 C C   . MET   A 1 495 ? -3.011  50.023  -18.026 1.00 77.40 495 A 1 
ATOM   3942 O O   . MET   A 1 495 ? -2.290  51.010  -18.153 1.00 75.22 495 A 1 
ATOM   3943 C CB  . MET   A 1 495 ? -4.995  49.969  -16.442 1.00 73.94 495 A 1 
ATOM   3944 C CG  . MET   A 1 495 ? -4.641  51.143  -15.530 1.00 67.59 495 A 1 
ATOM   3945 S SD  . MET   A 1 495 ? -5.252  50.913  -13.842 1.00 61.19 495 A 1 
ATOM   3946 C CE  . MET   A 1 495 ? -4.871  52.534  -13.135 1.00 54.78 495 A 1 
ATOM   3947 N N   . ALA   A 1 496 ? -2.521  48.787  -18.107 1.00 74.37 496 A 1 
ATOM   3948 C CA  . ALA   A 1 496 ? -1.108  48.515  -18.364 1.00 74.10 496 A 1 
ATOM   3949 C C   . ALA   A 1 496 ? -0.689  48.944  -19.781 1.00 74.98 496 A 1 
ATOM   3950 O O   . ALA   A 1 496 ? 0.399   49.487  -19.950 1.00 73.21 496 A 1 
ATOM   3951 C CB  . ALA   A 1 496 ? -0.809  47.035  -18.116 1.00 71.73 496 A 1 
ATOM   3952 N N   . ARG   A 1 497 ? -1.563  48.770  -20.796 1.00 77.32 497 A 1 
ATOM   3953 C CA  . ARG   A 1 497 ? -1.322  49.317  -22.144 1.00 75.11 497 A 1 
ATOM   3954 C C   . ARG   A 1 497 ? -1.264  50.840  -22.132 1.00 76.23 497 A 1 
ATOM   3955 O O   . ARG   A 1 497 ? -0.359  51.390  -22.742 1.00 74.75 497 A 1 
ATOM   3956 C CB  . ARG   A 1 497 ? -2.388  48.863  -23.149 1.00 71.27 497 A 1 
ATOM   3957 C CG  . ARG   A 1 497 ? -2.142  47.442  -23.664 1.00 66.55 497 A 1 
ATOM   3958 C CD  . ARG   A 1 497 ? -3.187  47.122  -24.729 1.00 64.06 497 A 1 
ATOM   3959 N NE  . ARG   A 1 497 ? -3.031  45.757  -25.256 1.00 58.15 497 A 1 
ATOM   3960 C CZ  . ARG   A 1 497 ? -3.766  45.201  -26.203 1.00 53.15 497 A 1 
ATOM   3961 N NH1 . ARG   A 1 497 ? -4.726  45.854  -26.805 1.00 50.49 497 A 1 
ATOM   3962 N NH2 . ARG   A 1 497 ? -3.558  43.971  -26.558 1.00 48.67 497 A 1 
ATOM   3963 N N   . GLN   A 1 498 ? -2.197  51.509  -21.441 1.00 81.68 498 A 1 
ATOM   3964 C CA  . GLN   A 1 498 ? -2.194  52.970  -21.323 1.00 82.08 498 A 1 
ATOM   3965 C C   . GLN   A 1 498 ? -0.953  53.483  -20.590 1.00 82.90 498 A 1 
ATOM   3966 O O   . GLN   A 1 498 ? -0.312  54.407  -21.083 1.00 81.64 498 A 1 
ATOM   3967 C CB  . GLN   A 1 498 ? -3.455  53.453  -20.613 1.00 80.75 498 A 1 
ATOM   3968 C CG  . GLN   A 1 498 ? -4.662  53.533  -21.556 1.00 75.25 498 A 1 
ATOM   3969 C CD  . GLN   A 1 498 ? -5.907  54.053  -20.843 1.00 70.10 498 A 1 
ATOM   3970 O OE1 . GLN   A 1 498 ? -6.005  54.080  -19.629 1.00 64.47 498 A 1 
ATOM   3971 N NE2 . GLN   A 1 498 ? -6.910  54.481  -21.571 1.00 61.71 498 A 1 
ATOM   3972 N N   . LEU   A 1 499 ? -0.582  52.858  -19.455 1.00 81.05 499 A 1 
ATOM   3973 C CA  . LEU   A 1 499 ? 0.642   53.188  -18.719 1.00 81.14 499 A 1 
ATOM   3974 C C   . LEU   A 1 499 ? 1.887   52.984  -19.582 1.00 81.80 499 A 1 
ATOM   3975 O O   . LEU   A 1 499 ? 2.759   53.846  -19.598 1.00 81.36 499 A 1 
ATOM   3976 C CB  . LEU   A 1 499 ? 0.731   52.327  -17.445 1.00 80.35 499 A 1 
ATOM   3977 C CG  . LEU   A 1 499 ? 0.003   52.963  -16.247 1.00 75.85 499 A 1 
ATOM   3978 C CD1 . LEU   A 1 499 ? -0.310  51.901  -15.199 1.00 70.05 499 A 1 
ATOM   3979 C CD2 . LEU   A 1 499 ? 0.855   54.049  -15.599 1.00 70.99 499 A 1 
ATOM   3980 N N   . TRP   A 1 500 ? 1.958   51.870  -20.334 1.00 78.23 500 A 1 
ATOM   3981 C CA  . TRP   A 1 500 ? 3.075   51.603  -21.241 1.00 77.41 500 A 1 
ATOM   3982 C C   . TRP   A 1 500 ? 3.115   52.622  -22.382 1.00 78.04 500 A 1 
ATOM   3983 O O   . TRP   A 1 500 ? 4.184   53.134  -22.700 1.00 76.02 500 A 1 
ATOM   3984 C CB  . TRP   A 1 500 ? 3.002   50.168  -21.757 1.00 74.02 500 A 1 
ATOM   3985 C CG  . TRP   A 1 500 ? 4.278   49.678  -22.367 1.00 71.11 500 A 1 
ATOM   3986 C CD1 . TRP   A 1 500 ? 5.361   49.261  -21.672 1.00 64.30 500 A 1 
ATOM   3987 C CD2 . TRP   A 1 500 ? 4.621   49.533  -23.778 1.00 67.12 500 A 1 
ATOM   3988 N NE1 . TRP   A 1 500 ? 6.350   48.833  -22.556 1.00 61.95 500 A 1 
ATOM   3989 C CE2 . TRP   A 1 500 ? 5.928   48.966  -23.861 1.00 63.75 500 A 1 
ATOM   3990 C CE3 . TRP   A 1 500 ? 3.945   49.787  -24.994 1.00 61.06 500 A 1 
ATOM   3991 C CZ2 . TRP   A 1 500 ? 6.535   48.646  -25.092 1.00 61.54 500 A 1 
ATOM   3992 C CZ3 . TRP   A 1 500 ? 4.548   49.478  -26.224 1.00 56.79 500 A 1 
ATOM   3993 C CH2 . TRP   A 1 500 ? 5.831   48.904  -26.266 1.00 57.63 500 A 1 
ATOM   3994 N N   . PHE   A 1 501 ? 1.944   52.984  -22.944 1.00 81.82 501 A 1 
ATOM   3995 C CA  . PHE   A 1 501 ? 1.842   54.027  -23.970 1.00 82.42 501 A 1 
ATOM   3996 C C   . PHE   A 1 501 ? 2.225   55.409  -23.427 1.00 83.85 501 A 1 
ATOM   3997 O O   . PHE   A 1 501 ? 2.939   56.151  -24.096 1.00 83.15 501 A 1 
ATOM   3998 C CB  . PHE   A 1 501 ? 0.427   54.035  -24.565 1.00 79.30 501 A 1 
ATOM   3999 C CG  . PHE   A 1 501 ? 0.417   54.163  -26.072 1.00 72.49 501 A 1 
ATOM   4000 C CD1 . PHE   A 1 501 ? 0.471   55.422  -26.690 1.00 65.65 501 A 1 
ATOM   4001 C CD2 . PHE   A 1 501 ? 0.363   53.004  -26.875 1.00 64.33 501 A 1 
ATOM   4002 C CE1 . PHE   A 1 501 ? 0.466   55.526  -28.096 1.00 59.15 501 A 1 
ATOM   4003 C CE2 . PHE   A 1 501 ? 0.355   53.103  -28.271 1.00 57.68 501 A 1 
ATOM   4004 C CZ  . PHE   A 1 501 ? 0.406   54.361  -28.884 1.00 56.92 501 A 1 
ATOM   4005 N N   . MET   A 1 502 ? 1.803   55.760  -22.198 1.00 83.89 502 A 1 
ATOM   4006 C CA  . MET   A 1 502 ? 2.230   56.982  -21.513 1.00 84.47 502 A 1 
ATOM   4007 C C   . MET   A 1 502 ? 3.738   56.990  -21.283 1.00 85.51 502 A 1 
ATOM   4008 O O   . MET   A 1 502 ? 4.386   57.967  -21.645 1.00 85.05 502 A 1 
ATOM   4009 C CB  . MET   A 1 502 ? 1.512   57.171  -20.178 1.00 83.14 502 A 1 
ATOM   4010 C CG  . MET   A 1 502 ? 0.105   57.740  -20.343 1.00 75.00 502 A 1 
ATOM   4011 S SD  . MET   A 1 502 ? -0.644  58.175  -18.751 1.00 69.69 502 A 1 
ATOM   4012 C CE  . MET   A 1 502 ? -2.298  58.648  -19.290 1.00 60.89 502 A 1 
ATOM   4013 N N   . LEU   A 1 503 ? 4.304   55.896  -20.744 1.00 84.25 503 A 1 
ATOM   4014 C CA  . LEU   A 1 503 ? 5.751   55.766  -20.538 1.00 85.07 503 A 1 
ATOM   4015 C C   . LEU   A 1 503 ? 6.510   55.887  -21.862 1.00 85.79 503 A 1 
ATOM   4016 O O   . LEU   A 1 503 ? 7.481   56.633  -21.945 1.00 85.83 503 A 1 
ATOM   4017 C CB  . LEU   A 1 503 ? 6.072   54.431  -19.835 1.00 83.91 503 A 1 
ATOM   4018 C CG  . LEU   A 1 503 ? 6.740   54.633  -18.458 1.00 77.82 503 A 1 
ATOM   4019 C CD1 . LEU   A 1 503 ? 5.953   53.919  -17.363 1.00 70.49 503 A 1 
ATOM   4020 C CD2 . LEU   A 1 503 ? 8.167   54.096  -18.455 1.00 72.01 503 A 1 
ATOM   4021 N N   . PHE   A 1 504 ? 6.035   55.196  -22.915 1.00 84.24 504 A 1 
ATOM   4022 C CA  . PHE   A 1 504 ? 6.623   55.283  -24.253 1.00 84.31 504 A 1 
ATOM   4023 C C   . PHE   A 1 504 ? 6.526   56.698  -24.822 1.00 85.74 504 A 1 
ATOM   4024 O O   . PHE   A 1 504 ? 7.503   57.211  -25.346 1.00 84.88 504 A 1 
ATOM   4025 C CB  . PHE   A 1 504 ? 5.976   54.255  -25.196 1.00 80.41 504 A 1 
ATOM   4026 C CG  . PHE   A 1 504 ? 6.996   53.374  -25.878 1.00 74.98 504 A 1 
ATOM   4027 C CD1 . PHE   A 1 504 ? 7.435   53.665  -27.181 1.00 68.39 504 A 1 
ATOM   4028 C CD2 . PHE   A 1 504 ? 7.537   52.272  -25.194 1.00 66.83 504 A 1 
ATOM   4029 C CE1 . PHE   A 1 504 ? 8.396   52.849  -27.801 1.00 62.79 504 A 1 
ATOM   4030 C CE2 . PHE   A 1 504 ? 8.502   51.456  -25.812 1.00 60.72 504 A 1 
ATOM   4031 C CZ  . PHE   A 1 504 ? 8.930   51.740  -27.116 1.00 60.60 504 A 1 
ATOM   4032 N N   . SER   A 1 505 ? 5.363   57.362  -24.679 1.00 86.83 505 A 1 
ATOM   4033 C CA  . SER   A 1 505 ? 5.181   58.745  -25.127 1.00 87.60 505 A 1 
ATOM   4034 C C   . SER   A 1 505 ? 6.048   59.733  -24.346 1.00 88.15 505 A 1 
ATOM   4035 O O   . SER   A 1 505 ? 6.568   60.683  -24.934 1.00 87.17 505 A 1 
ATOM   4036 C CB  . SER   A 1 505 ? 3.706   59.151  -25.069 1.00 85.98 505 A 1 
ATOM   4037 O OG  . SER   A 1 505 ? 3.259   59.407  -23.758 1.00 73.79 505 A 1 
ATOM   4038 N N   . LEU   A 1 506 ? 6.250   59.486  -23.036 1.00 88.17 506 A 1 
ATOM   4039 C CA  . LEU   A 1 506 ? 7.133   60.286  -22.195 1.00 88.27 506 A 1 
ATOM   4040 C C   . LEU   A 1 506 ? 8.598   60.114  -22.616 1.00 89.17 506 A 1 
ATOM   4041 O O   . LEU   A 1 506 ? 9.291   61.106  -22.823 1.00 88.88 506 A 1 
ATOM   4042 C CB  . LEU   A 1 506 ? 6.924   59.902  -20.718 1.00 87.39 506 A 1 
ATOM   4043 C CG  . LEU   A 1 506 ? 7.313   61.041  -19.754 1.00 78.92 506 A 1 
ATOM   4044 C CD1 . LEU   A 1 506 ? 6.109   61.939  -19.482 1.00 70.99 506 A 1 
ATOM   4045 C CD2 . LEU   A 1 506 ? 7.813   60.485  -18.425 1.00 73.09 506 A 1 
ATOM   4046 N N   . ILE   A 1 507 ? 9.041   58.850  -22.811 1.00 88.19 507 A 1 
ATOM   4047 C CA  . ILE   A 1 507 ? 10.388  58.539  -23.313 1.00 88.12 507 A 1 
ATOM   4048 C C   . ILE   A 1 507 ? 10.590  59.161  -24.702 1.00 88.09 507 A 1 
ATOM   4049 O O   . ILE   A 1 507 ? 11.623  59.778  -24.949 1.00 87.55 507 A 1 
ATOM   4050 C CB  . ILE   A 1 507 ? 10.638  57.014  -23.321 1.00 86.75 507 A 1 
ATOM   4051 C CG1 . ILE   A 1 507 ? 10.697  56.466  -21.875 1.00 81.58 507 A 1 
ATOM   4052 C CG2 . ILE   A 1 507 ? 11.945  56.659  -24.059 1.00 78.84 507 A 1 
ATOM   4053 C CD1 . ILE   A 1 507 ? 10.590  54.940  -21.784 1.00 70.76 507 A 1 
ATOM   4054 N N   . PHE   A 1 508 ? 9.591   59.058  -25.606 1.00 88.80 508 A 1 
ATOM   4055 C CA  . PHE   A 1 508 ? 9.646   59.671  -26.940 1.00 88.13 508 A 1 
ATOM   4056 C C   . PHE   A 1 508 ? 9.708   61.203  -26.878 1.00 88.17 508 A 1 
ATOM   4057 O O   . PHE   A 1 508 ? 10.473  61.813  -27.619 1.00 87.07 508 A 1 
ATOM   4058 C CB  . PHE   A 1 508 ? 8.458   59.194  -27.787 1.00 85.86 508 A 1 
ATOM   4059 C CG  . PHE   A 1 508 ? 8.864   58.720  -29.164 1.00 77.83 508 A 1 
ATOM   4060 C CD1 . PHE   A 1 508 ? 8.870   59.606  -30.253 1.00 70.66 508 A 1 
ATOM   4061 C CD2 . PHE   A 1 508 ? 9.250   57.380  -29.359 1.00 69.65 508 A 1 
ATOM   4062 C CE1 . PHE   A 1 508 ? 9.251   59.155  -31.527 1.00 65.78 508 A 1 
ATOM   4063 C CE2 . PHE   A 1 508 ? 9.630   56.928  -30.629 1.00 63.68 508 A 1 
ATOM   4064 C CZ  . PHE   A 1 508 ? 9.630   57.813  -31.716 1.00 64.37 508 A 1 
ATOM   4065 N N   . ARG   A 1 509 ? 8.934   61.845  -25.965 1.00 89.26 509 A 1 
ATOM   4066 C CA  . ARG   A 1 509 ? 9.024   63.297  -25.729 1.00 88.14 509 A 1 
ATOM   4067 C C   . ARG   A 1 509 ? 10.392  63.700  -25.192 1.00 88.50 509 A 1 
ATOM   4068 O O   . ARG   A 1 509 ? 10.949  64.666  -25.699 1.00 87.65 509 A 1 
ATOM   4069 C CB  . ARG   A 1 509 ? 7.924   63.787  -24.782 1.00 86.75 509 A 1 
ATOM   4070 C CG  . ARG   A 1 509 ? 6.621   64.099  -25.525 1.00 77.59 509 A 1 
ATOM   4071 C CD  . ARG   A 1 509 ? 5.595   64.658  -24.538 1.00 73.41 509 A 1 
ATOM   4072 N NE  . ARG   A 1 509 ? 4.337   65.023  -25.209 1.00 66.31 509 A 1 
ATOM   4073 C CZ  . ARG   A 1 509 ? 3.299   65.622  -24.645 1.00 59.26 509 A 1 
ATOM   4074 N NH1 . ARG   A 1 509 ? 3.297   65.959  -23.382 1.00 54.45 509 A 1 
ATOM   4075 N NH2 . ARG   A 1 509 ? 2.230   65.894  -25.343 1.00 53.78 509 A 1 
ATOM   4076 N N   . ILE   A 1 510 ? 10.933  62.965  -24.199 1.00 88.67 510 A 1 
ATOM   4077 C CA  . ILE   A 1 510 ? 12.266  63.244  -23.646 1.00 88.26 510 A 1 
ATOM   4078 C C   . ILE   A 1 510 ? 13.339  63.076  -24.732 1.00 87.87 510 A 1 
ATOM   4079 O O   . ILE   A 1 510 ? 14.198  63.944  -24.875 1.00 86.94 510 A 1 
ATOM   4080 C CB  . ILE   A 1 510 ? 12.545  62.364  -22.404 1.00 87.41 510 A 1 
ATOM   4081 C CG1 . ILE   A 1 510 ? 11.605  62.760  -21.239 1.00 83.35 510 A 1 
ATOM   4082 C CG2 . ILE   A 1 510 ? 14.011  62.496  -21.944 1.00 80.93 510 A 1 
ATOM   4083 C CD1 . ILE   A 1 510 ? 11.547  61.720  -20.109 1.00 74.34 510 A 1 
ATOM   4084 N N   . ALA   A 1 511 ? 13.246  62.008  -25.552 1.00 88.46 511 A 1 
ATOM   4085 C CA  . ALA   A 1 511 ? 14.176  61.787  -26.661 1.00 87.16 511 A 1 
ATOM   4086 C C   . ALA   A 1 511 ? 14.097  62.889  -27.736 1.00 86.16 511 A 1 
ATOM   4087 O O   . ALA   A 1 511 ? 15.120  63.315  -28.260 1.00 83.59 511 A 1 
ATOM   4088 C CB  . ALA   A 1 511 ? 13.903  60.403  -27.259 1.00 85.32 511 A 1 
ATOM   4089 N N   . HIS   A 1 512 ? 12.884  63.384  -28.058 1.00 86.27 512 A 1 
ATOM   4090 C CA  . HIS   A 1 512 ? 12.713  64.495  -29.002 1.00 84.15 512 A 1 
ATOM   4091 C C   . HIS   A 1 512 ? 13.044  65.872  -28.419 1.00 82.62 512 A 1 
ATOM   4092 O O   . HIS   A 1 512 ? 13.353  66.786  -29.186 1.00 79.22 512 A 1 
ATOM   4093 C CB  . HIS   A 1 512 ? 11.291  64.489  -29.572 1.00 80.70 512 A 1 
ATOM   4094 C CG  . HIS   A 1 512 ? 11.170  63.668  -30.817 1.00 73.68 512 A 1 
ATOM   4095 N ND1 . HIS   A 1 512 ? 11.812  63.925  -32.006 1.00 63.30 512 A 1 
ATOM   4096 C CD2 . HIS   A 1 512 ? 10.420  62.541  -31.021 1.00 63.33 512 A 1 
ATOM   4097 C CE1 . HIS   A 1 512 ? 11.462  62.984  -32.894 1.00 61.57 512 A 1 
ATOM   4098 N NE2 . HIS   A 1 512 ? 10.613  62.119  -32.333 1.00 61.83 512 A 1 
ATOM   4099 N N   . SER   A 1 513 ? 12.945  66.046  -27.091 1.00 81.45 513 A 1 
ATOM   4100 C CA  . SER   A 1 513 ? 13.296  67.309  -26.429 1.00 80.90 513 A 1 
ATOM   4101 C C   . SER   A 1 513 ? 14.788  67.450  -26.145 1.00 79.80 513 A 1 
ATOM   4102 O O   . SER   A 1 513 ? 15.209  68.537  -25.754 1.00 75.00 513 A 1 
ATOM   4103 C CB  . SER   A 1 513 ? 12.489  67.512  -25.144 1.00 77.06 513 A 1 
ATOM   4104 O OG  . SER   A 1 513 ? 12.775  66.525  -24.179 1.00 67.72 513 A 1 
ATOM   4105 N N   . LEU   A 1 514 ? 15.578  66.388  -26.344 1.00 79.76 514 A 1 
ATOM   4106 C CA  . LEU   A 1 514 ? 17.031  66.540  -26.383 1.00 78.35 514 A 1 
ATOM   4107 C C   . LEU   A 1 514 ? 17.355  67.461  -27.566 1.00 77.05 514 A 1 
ATOM   4108 O O   . LEU   A 1 514 ? 17.086  67.092  -28.716 1.00 73.04 514 A 1 
ATOM   4109 C CB  . LEU   A 1 514 ? 17.724  65.171  -26.508 1.00 74.79 514 A 1 
ATOM   4110 C CG  . LEU   A 1 514 ? 17.833  64.434  -25.155 1.00 69.38 514 A 1 
ATOM   4111 C CD1 . LEU   A 1 514 ? 18.194  62.964  -25.380 1.00 63.96 514 A 1 
ATOM   4112 C CD2 . LEU   A 1 514 ? 18.912  65.048  -24.253 1.00 65.97 514 A 1 
ATOM   4113 N N   . PRO   A 1 515 ? 17.855  68.687  -27.322 1.00 69.79 515 A 1 
ATOM   4114 C CA  . PRO   A 1 515 ? 18.117  69.637  -28.384 1.00 69.08 515 A 1 
ATOM   4115 C C   . PRO   A 1 515 ? 19.138  69.007  -29.331 1.00 69.03 515 A 1 
ATOM   4116 O O   . PRO   A 1 515 ? 20.154  68.455  -28.891 1.00 64.80 515 A 1 
ATOM   4117 C CB  . PRO   A 1 515 ? 18.625  70.909  -27.696 1.00 64.79 515 A 1 
ATOM   4118 C CG  . PRO   A 1 515 ? 19.176  70.402  -26.365 1.00 63.35 515 A 1 
ATOM   4119 C CD  . PRO   A 1 515 ? 18.302  69.193  -26.043 1.00 65.27 515 A 1 
ATOM   4120 N N   . ARG   A 1 516 ? 18.871  69.103  -30.652 1.00 66.65 516 A 1 
ATOM   4121 C CA  . ARG   A 1 516 ? 19.932  68.939  -31.644 1.00 64.44 516 A 1 
ATOM   4122 C C   . ARG   A 1 516 ? 20.962  70.025  -31.331 1.00 63.35 516 A 1 
ATOM   4123 O O   . ARG   A 1 516 ? 20.776  71.172  -31.726 1.00 59.67 516 A 1 
ATOM   4124 C CB  . ARG   A 1 516 ? 19.407  69.077  -33.080 1.00 59.95 516 A 1 
ATOM   4125 C CG  . ARG   A 1 516 ? 18.628  67.842  -33.564 1.00 55.34 516 A 1 
ATOM   4126 C CD  . ARG   A 1 516 ? 18.221  68.040  -35.032 1.00 53.04 516 A 1 
ATOM   4127 N NE  . ARG   A 1 516 ? 17.488  66.875  -35.564 1.00 46.75 516 A 1 
ATOM   4128 C CZ  . ARG   A 1 516 ? 16.996  66.747  -36.792 1.00 44.27 516 A 1 
ATOM   4129 N NH1 . ARG   A 1 516 ? 17.116  67.698  -37.677 1.00 41.32 516 A 1 
ATOM   4130 N NH2 . ARG   A 1 516 ? 16.363  65.658  -37.146 1.00 40.22 516 A 1 
ATOM   4131 N N   . LEU   A 1 517 ? 22.004  69.664  -30.573 1.00 58.56 517 A 1 
ATOM   4132 C CA  . LEU   A 1 517 ? 23.248  70.416  -30.539 1.00 58.96 517 A 1 
ATOM   4133 C C   . LEU   A 1 517 ? 23.816  70.333  -31.957 1.00 57.88 517 A 1 
ATOM   4134 O O   . LEU   A 1 517 ? 24.611  69.457  -32.285 1.00 55.19 517 A 1 
ATOM   4135 C CB  . LEU   A 1 517 ? 24.200  69.837  -29.474 1.00 56.32 517 A 1 
ATOM   4136 C CG  . LEU   A 1 517 ? 23.877  70.293  -28.036 1.00 53.11 517 A 1 
ATOM   4137 C CD1 . LEU   A 1 517 ? 24.585  69.395  -27.021 1.00 50.41 517 A 1 
ATOM   4138 C CD2 . LEU   A 1 517 ? 24.332  71.738  -27.782 1.00 52.45 517 A 1 
ATOM   4139 N N   . THR   A 1 518 ? 23.282  71.166  -32.849 1.00 56.36 518 A 1 
ATOM   4140 C CA  . THR   A 1 518 ? 23.886  71.419  -34.146 1.00 56.39 518 A 1 
ATOM   4141 C C   . THR   A 1 518 ? 25.285  71.951  -33.868 1.00 54.47 518 A 1 
ATOM   4142 O O   . THR   A 1 518 ? 25.424  73.005  -33.233 1.00 50.41 518 A 1 
ATOM   4143 C CB  . THR   A 1 518 ? 23.080  72.450  -34.950 1.00 53.13 518 A 1 
ATOM   4144 O OG1 . THR   A 1 518 ? 22.677  73.537  -34.139 1.00 49.55 518 A 1 
ATOM   4145 C CG2 . THR   A 1 518 ? 21.802  71.832  -35.535 1.00 49.55 518 A 1 
ATOM   4146 N N   . HIS   A 1 519 ? 26.287  71.218  -34.318 1.00 56.45 519 A 1 
ATOM   4147 C CA  . HIS   A 1 519 ? 27.606  71.792  -34.514 1.00 55.96 519 A 1 
ATOM   4148 C C   . HIS   A 1 519 ? 27.421  73.039  -35.391 1.00 53.50 519 A 1 
ATOM   4149 O O   . HIS   A 1 519 ? 27.045  72.933  -36.560 1.00 51.39 519 A 1 
ATOM   4150 C CB  . HIS   A 1 519 ? 28.542  70.765  -35.173 1.00 53.30 519 A 1 
ATOM   4151 C CG  . HIS   A 1 519 ? 29.299  69.930  -34.174 1.00 50.88 519 A 1 
ATOM   4152 N ND1 . HIS   A 1 519 ? 30.378  70.352  -33.428 1.00 47.67 519 A 1 
ATOM   4153 C CD2 . HIS   A 1 519 ? 29.088  68.620  -33.836 1.00 45.74 519 A 1 
ATOM   4154 C CE1 . HIS   A 1 519 ? 30.807  69.324  -32.677 1.00 45.85 519 A 1 
ATOM   4155 N NE2 . HIS   A 1 519 ? 30.038  68.250  -32.889 1.00 45.78 519 A 1 
ATOM   4156 N N   . ARG   A 1 520 ? 27.593  74.236  -34.796 1.00 57.48 520 A 1 
ATOM   4157 C CA  . ARG   A 1 520 ? 28.013  75.404  -35.563 1.00 56.89 520 A 1 
ATOM   4158 C C   . ARG   A 1 520 ? 29.469  75.126  -35.939 1.00 55.28 520 A 1 
ATOM   4159 O O   . ARG   A 1 520 ? 30.337  75.189  -35.073 1.00 52.08 520 A 1 
ATOM   4160 C CB  . ARG   A 1 520 ? 27.885  76.707  -34.762 1.00 53.34 520 A 1 
ATOM   4161 C CG  . ARG   A 1 520 ? 26.460  77.269  -34.781 1.00 50.08 520 A 1 
ATOM   4162 C CD  . ARG   A 1 520 ? 26.443  78.630  -34.063 1.00 48.86 520 A 1 
ATOM   4163 N NE  . ARG   A 1 520 ? 25.131  79.278  -34.166 1.00 42.81 520 A 1 
ATOM   4164 C CZ  . ARG   A 1 520 ? 24.806  80.472  -33.679 1.00 42.27 520 A 1 
ATOM   4165 N NH1 . ARG   A 1 520 ? 25.666  81.184  -33.004 1.00 40.18 520 A 1 
ATOM   4166 N NH2 . ARG   A 1 520 ? 23.613  80.959  -33.861 1.00 39.90 520 A 1 
ATOM   4167 N N   . GLU   A 1 521 ? 29.686  74.782  -37.174 1.00 51.86 521 A 1 
ATOM   4168 C CA  . GLU   A 1 521 ? 30.724  75.476  -37.932 1.00 50.28 521 A 1 
ATOM   4169 C C   . GLU   A 1 521 ? 30.320  76.958  -38.070 1.00 44.95 521 A 1 
ATOM   4170 O O   . GLU   A 1 521 ? 29.109  77.250  -38.203 1.00 41.23 521 A 1 
ATOM   4171 C CB  . GLU   A 1 521 ? 30.945  74.824  -39.312 1.00 47.73 521 A 1 
ATOM   4172 C CG  . GLU   A 1 521 ? 31.721  73.490  -39.213 1.00 44.36 521 A 1 
ATOM   4173 C CD  . GLU   A 1 521 ? 32.031  72.847  -40.579 1.00 41.57 521 A 1 
ATOM   4174 O OE1 . GLU   A 1 521 ? 32.927  71.969  -40.596 1.00 37.46 521 A 1 
ATOM   4175 O OE2 . GLU   A 1 521 ? 31.379  73.194  -41.585 1.00 42.98 521 A 1 
ATOM   4176 O OXT . GLU   A 1 521 ? 31.269  77.775  -38.033 1.00 46.47 521 A 1 
HETATM 4177 C C1  . LIG_B B 2 .   ? 1.481   13.940  -4.344  1.00 74.85 1   B 1 
HETATM 4178 C C2  . LIG_B B 2 .   ? 2.222   14.709  -3.776  1.00 80.13 1   B 1 
HETATM 4179 C C3  . LIG_B B 2 .   ? 3.214   15.082  -3.248  1.00 79.45 1   B 1 
HETATM 4180 C C4  . LIG_B B 2 .   ? 4.220   15.330  -2.736  1.00 77.00 1   B 1 
HETATM 4181 C C5  . LIG_B B 2 .   ? 5.357   15.315  -2.277  1.00 75.53 1   B 1 
HETATM 4182 C C6  . LIG_B B 2 .   ? 6.101   14.508  -1.739  1.00 76.20 1   B 1 
HETATM 4183 C C7  . LIG_B B 2 .   ? 6.196   13.408  -1.310  1.00 76.69 1   B 1 
HETATM 4184 C C8  . LIG_B B 2 .   ? 5.931   12.318  -0.989  1.00 77.86 1   B 1 
HETATM 4185 C C9  . LIG_B B 2 .   ? 5.309   11.329  -0.812  1.00 78.60 1   B 1 
HETATM 4186 C C10 . LIG_B B 2 .   ? 4.461   10.498  -0.705  1.00 78.42 1   B 1 
HETATM 4187 C C11 . LIG_B B 2 .   ? 3.515   9.819   -0.604  1.00 79.01 1   B 1 
HETATM 4188 C C12 . LIG_B B 2 .   ? 2.495   9.265   -0.445  1.00 79.82 1   B 1 
HETATM 4189 C C13 . LIG_B B 2 .   ? 1.435   8.819   -0.237  1.00 80.76 1   B 1 
HETATM 4190 C C14 . LIG_B B 2 .   ? 0.393   8.339   -0.013  1.00 81.52 1   B 1 
HETATM 4191 C C15 . LIG_B B 2 .   ? -0.607  7.780   0.198   1.00 81.95 1   B 1 
HETATM 4192 C C16 . LIG_B B 2 .   ? -1.537  7.075   0.369   1.00 82.34 1   B 1 
HETATM 4193 C C17 . LIG_B B 2 .   ? -2.364  6.265   0.549   1.00 83.27 1   B 1 
HETATM 4194 C C18 . LIG_B B 2 .   ? -3.129  5.403   0.773   1.00 84.18 1   B 1 
HETATM 4195 C C19 . LIG_B B 2 .   ? -3.841  4.497   1.008   1.00 84.23 1   B 1 
HETATM 4196 C C20 . LIG_B B 2 .   ? -4.529  3.543   1.233   1.00 83.83 1   B 1 
HETATM 4197 C C21 . LIG_B B 2 .   ? -5.136  2.567   1.461   1.00 83.80 1   B 1 
HETATM 4198 C C22 . LIG_B B 2 .   ? -5.724  1.560   1.737   1.00 83.82 1   B 1 
HETATM 4199 C C23 . LIG_B B 2 .   ? -6.109  0.540   2.070   1.00 83.39 1   B 1 
HETATM 4200 C C24 . LIG_B B 2 .   ? -6.491  -0.555  2.389   1.00 82.66 1   B 1 
HETATM 4201 C C25 . LIG_B B 2 .   ? -6.004  -1.633  2.731   1.00 82.02 1   B 1 
HETATM 4202 C C26 . LIG_B B 2 .   ? -6.481  -2.949  2.537   1.00 87.08 1   B 1 
HETATM 4203 O O1  . LIG_B B 2 .   ? -7.424  -3.322  3.181   1.00 79.88 1   B 1 
HETATM 4204 S S1  . LIG_B B 2 .   ? -5.841  -3.932  1.465   1.00 83.20 1   B 1 
HETATM 4205 C C27 . LIG_B B 2 .   ? -5.325  -3.765  0.118   1.00 84.50 1   B 1 
HETATM 4206 C C28 . LIG_B B 2 .   ? -5.046  -2.676  -0.604  1.00 83.61 1   B 1 
HETATM 4207 N N1  . LIG_B B 2 .   ? -5.220  -2.745  -1.920  1.00 86.68 1   B 1 
HETATM 4208 C C29 . LIG_B B 2 .   ? -4.862  -1.807  -2.762  1.00 86.47 1   B 1 
HETATM 4209 O O2  . LIG_B B 2 .   ? -4.255  -0.823  -2.404  1.00 81.73 1   B 1 
HETATM 4210 C C30 . LIG_B B 2 .   ? -5.233  -2.015  -4.139  1.00 84.85 1   B 1 
HETATM 4211 C C31 . LIG_B B 2 .   ? -5.129  -0.869  -5.032  1.00 82.82 1   B 1 
HETATM 4212 N N2  . LIG_B B 2 .   ? -5.400  -1.224  -6.391  1.00 82.92 1   B 1 
HETATM 4213 C C32 . LIG_B B 2 .   ? -6.607  -1.277  -6.952  1.00 85.84 1   B 1 
HETATM 4214 O O3  . LIG_B B 2 .   ? -7.592  -1.041  -6.286  1.00 80.10 1   B 1 
HETATM 4215 C C33 . LIG_B B 2 .   ? -6.765  -1.669  -8.383  1.00 83.20 1   B 1 
HETATM 4216 O O4  . LIG_B B 2 .   ? -5.890  -2.688  -8.672  1.00 73.69 1   B 1 
HETATM 4217 C C34 . LIG_B B 2 .   ? -6.651  -0.456  -9.328  1.00 82.63 1   B 1 
HETATM 4218 C C35 . LIG_B B 2 .   ? -7.664  0.593   -8.955  1.00 71.21 1   B 1 
HETATM 4219 C C36 . LIG_B B 2 .   ? -5.267  0.144   -9.325  1.00 71.66 1   B 1 
HETATM 4220 C C37 . LIG_B B 2 .   ? -7.052  -0.915  -10.731 1.00 77.83 1   B 1 
HETATM 4221 O O5  . LIG_B B 2 .   ? -6.104  -1.800  -11.259 1.00 77.07 1   B 1 
HETATM 4222 P P1  . LIG_B B 2 .   ? -6.372  -2.528  -12.624 1.00 78.87 1   B 1 
HETATM 4223 O O6  . LIG_B B 2 .   ? -7.688  -3.216  -12.573 1.00 66.82 1   B 1 
HETATM 4224 O O7  . LIG_B B 2 .   ? -6.192  -1.551  -13.736 1.00 67.61 1   B 1 
HETATM 4225 O O8  . LIG_B B 2 .   ? -5.264  -3.660  -12.749 1.00 74.26 1   B 1 
HETATM 4226 P P2  . LIG_B B 2 .   ? -4.102  -3.957  -11.790 1.00 76.56 1   B 1 
HETATM 4227 O O9  . LIG_B B 2 .   ? -3.325  -5.113  -12.293 1.00 64.03 1   B 1 
HETATM 4228 O O10 . LIG_B B 2 .   ? -4.569  -4.090  -10.392 1.00 64.42 1   B 1 
HETATM 4229 O O11 . LIG_B B 2 .   ? -3.236  -2.664  -11.969 1.00 72.36 1   B 1 
HETATM 4230 C C38 . LIG_B B 2 .   ? -1.974  -2.544  -11.475 1.00 69.76 1   B 1 
HETATM 4231 C C39 . LIG_B B 2 .   ? -1.422  -1.254  -11.980 1.00 70.30 1   B 1 
HETATM 4232 O O12 . LIG_B B 2 .   ? -2.021  -0.259  -11.206 1.00 68.51 1   B 1 
HETATM 4233 C C40 . LIG_B B 2 .   ? -1.027  0.539   -10.621 1.00 70.75 1   B 1 
HETATM 4234 N N3  . LIG_B B 2 .   ? -1.299  0.658   -9.222  1.00 73.33 1   B 1 
HETATM 4235 C C41 . LIG_B B 2 .   ? -1.777  -0.300  -8.401  1.00 71.50 1   B 1 
HETATM 4236 N N4  . LIG_B B 2 .   ? -1.910  0.198   -7.162  1.00 68.70 1   B 1 
HETATM 4237 C C42 . LIG_B B 2 .   ? -1.515  1.475   -7.215  1.00 72.22 1   B 1 
HETATM 4238 C C43 . LIG_B B 2 .   ? -1.441  2.488   -6.249  1.00 70.41 1   B 1 
HETATM 4239 N N5  . LIG_B B 2 .   ? -1.797  2.273   -5.016  1.00 69.24 1   B 1 
HETATM 4240 N N6  . LIG_B B 2 .   ? -0.987  3.689   -6.639  1.00 69.03 1   B 1 
HETATM 4241 C C44 . LIG_B B 2 .   ? -0.622  3.914   -7.903  1.00 69.22 1   B 1 
HETATM 4242 N N7  . LIG_B B 2 .   ? -0.679  2.975   -8.853  1.00 71.84 1   B 1 
HETATM 4243 C C45 . LIG_B B 2 .   ? -1.117  1.770   -8.528  1.00 72.84 1   B 1 
HETATM 4244 C C46 . LIG_B B 2 .   ? 0.311   -0.021  -10.892 1.00 73.50 1   B 1 
HETATM 4245 O O13 . LIG_B B 2 .   ? 1.128   0.957   -11.509 1.00 61.80 1   B 1 
HETATM 4246 C C47 . LIG_B B 2 .   ? 0.067   -1.203  -11.815 1.00 75.11 1   B 1 
HETATM 4247 O O14 . LIG_B B 2 .   ? 0.696   -0.979  -13.041 1.00 66.81 1   B 1 
HETATM 4248 P P3  . LIG_B B 2 .   ? 1.637   -2.085  -13.671 1.00 66.38 1   B 1 
HETATM 4249 O O15 . LIG_B B 2 .   ? 2.409   -1.384  -14.772 1.00 56.67 1   B 1 
HETATM 4250 O O16 . LIG_B B 2 .   ? 2.546   -2.604  -12.603 1.00 57.63 1   B 1 
HETATM 4251 O O17 . LIG_B B 2 .   ? 0.741   -3.157  -14.231 1.00 57.61 1   B 1 
HETATM 4252 P PA  . NDP   C 3 .   ? -1.855  -10.174 -2.593  1.00 96.81 1   C 1 
HETATM 4253 O O1A . NDP   C 3 .   ? -2.690  -9.701  -3.718  1.00 87.48 1   C 1 
HETATM 4254 O O2A . NDP   C 3 .   ? -0.413  -9.831  -2.599  1.00 87.97 1   C 1 
HETATM 4255 O O5B . NDP   C 3 .   ? -1.992  -11.746 -2.463  1.00 95.36 1   C 1 
HETATM 4256 C C5B . NDP   C 3 .   ? -3.215  -12.380 -2.703  1.00 96.39 1   C 1 
HETATM 4257 C C4B . NDP   C 3 .   ? -2.989  -13.868 -2.614  1.00 97.82 1   C 1 
HETATM 4258 O O4B . NDP   C 3 .   ? -4.230  -14.530 -2.873  1.00 97.47 1   C 1 
HETATM 4259 C C3B . NDP   C 3 .   ? -1.981  -14.386 -3.621  1.00 97.59 1   C 1 
HETATM 4260 O O3B . NDP   C 3 .   ? -1.169  -15.389 -3.053  1.00 96.48 1   C 1 
HETATM 4261 C C2B . NDP   C 3 .   ? -2.860  -14.948 -4.694  1.00 97.68 1   C 1 
HETATM 4262 O O2B . NDP   C 3 .   ? -2.276  -15.967 -5.450  1.00 96.51 1   C 1 
HETATM 4263 C C1B . NDP   C 3 .   ? -3.991  -15.517 -3.858  1.00 97.74 1   C 1 
HETATM 4264 N N9A . NDP   C 3 .   ? -5.155  -15.774 -4.684  1.00 97.43 1   C 1 
HETATM 4265 C C8A . NDP   C 3 .   ? -5.910  -14.857 -5.344  1.00 96.64 1   C 1 
HETATM 4266 N N7A . NDP   C 3 .   ? -6.860  -15.468 -6.045  1.00 96.11 1   C 1 
HETATM 4267 C C5A . NDP   C 3 .   ? -6.706  -16.805 -5.838  1.00 96.83 1   C 1 
HETATM 4268 C C6A . NDP   C 3 .   ? -7.377  -17.962 -6.292  1.00 96.74 1   C 1 
HETATM 4269 N N6A . NDP   C 3 .   ? -8.433  -17.883 -7.109  1.00 95.87 1   C 1 
HETATM 4270 N N1A . NDP   C 3 .   ? -6.932  -19.179 -5.898  1.00 96.76 1   C 1 
HETATM 4271 C C2A . NDP   C 3 .   ? -5.859  -19.283 -5.060  1.00 96.72 1   C 1 
HETATM 4272 N N3A . NDP   C 3 .   ? -5.195  -18.221 -4.583  1.00 97.38 1   C 1 
HETATM 4273 C C4A . NDP   C 3 .   ? -5.612  -16.998 -4.974  1.00 97.40 1   C 1 
HETATM 4274 O O3  . NDP   C 3 .   ? -2.555  -9.637  -1.255  1.00 96.11 1   C 1 
HETATM 4275 P PN  . NDP   C 3 .   ? -1.911  -9.387  0.187   1.00 96.85 1   C 1 
HETATM 4276 O O1N . NDP   C 3 .   ? -0.884  -10.411 0.461   1.00 87.22 1   C 1 
HETATM 4277 O O2N . NDP   C 3 .   ? -1.542  -7.950  0.282   1.00 87.94 1   C 1 
HETATM 4278 O O5D . NDP   C 3 .   ? -3.175  -9.638  1.139   1.00 96.13 1   C 1 
HETATM 4279 C C5D . NDP   C 3 .   ? -3.297  -10.832 1.854   1.00 96.32 1   C 1 
HETATM 4280 C C4D . NDP   C 3 .   ? -4.440  -10.727 2.814   1.00 97.85 1   C 1 
HETATM 4281 O O4D . NDP   C 3 .   ? -4.231  -9.622  3.682   1.00 97.35 1   C 1 
HETATM 4282 C C3D . NDP   C 3 .   ? -5.794  -10.508 2.137   1.00 97.75 1   C 1 
HETATM 4283 O O3D . NDP   C 3 .   ? -6.758  -11.315 2.765   1.00 97.10 1   C 1 
HETATM 4284 C C2D . NDP   C 3 .   ? -6.068  -9.040  2.373   1.00 97.71 1   C 1 
HETATM 4285 O O2D . NDP   C 3 .   ? -7.456  -8.764  2.442   1.00 96.61 1   C 1 
HETATM 4286 C C1D . NDP   C 3 .   ? -5.385  -8.809  3.713   1.00 97.72 1   C 1 
HETATM 4287 N N1N . NDP   C 3 .   ? -4.998  -7.419  3.929   1.00 97.64 1   C 1 
HETATM 4288 C C2N . NDP   C 3 .   ? -4.016  -6.828  3.164   1.00 97.30 1   C 1 
HETATM 4289 C C3N . NDP   C 3 .   ? -3.667  -5.507  3.386   1.00 97.16 1   C 1 
HETATM 4290 C C7N . NDP   C 3 .   ? -2.601  -4.846  2.566   1.00 95.85 1   C 1 
HETATM 4291 O O7N . NDP   C 3 .   ? -2.371  -3.642  2.741   1.00 91.18 1   C 1 
HETATM 4292 N N7N . NDP   C 3 .   ? -1.921  -5.553  1.670   1.00 91.86 1   C 1 
HETATM 4293 C C4N . NDP   C 3 .   ? -4.303  -4.751  4.392   1.00 96.50 1   C 1 
HETATM 4294 C C5N . NDP   C 3 .   ? -5.316  -5.382  5.158   1.00 96.51 1   C 1 
HETATM 4295 C C6N . NDP   C 3 .   ? -5.635  -6.702  4.913   1.00 97.02 1   C 1 
HETATM 4296 P P2B . NDP   C 3 .   ? -1.742  -15.710 -6.949  1.00 95.81 1   C 1 
HETATM 4297 O O1X . NDP   C 3 .   ? -0.258  -15.556 -6.815  1.00 85.55 1   C 1 
HETATM 4298 O O2X . NDP   C 3 .   ? -2.120  -16.958 -7.670  1.00 84.35 1   C 1 
HETATM 4299 O O3X . NDP   C 3 .   ? -2.432  -14.492 -7.487  1.00 86.32 1   C 1 
#
