# 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_far14-16coa
#
_entry.id far14-16coa
#
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 ? ?               CCCCCCCCCCCCCCCC(=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         
?               ?       LIG_C ? ?               NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O     ? 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" 
"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 GLU 2   
1 n LEU 3   
1 n THR 4   
1 n PRO 5   
1 n ILE 6   
1 n GLN 7   
1 n GLU 8   
1 n PHE 9   
1 n TYR 10  
1 n LYS 11  
1 n GLY 12  
1 n ARG 13  
1 n SER 14  
1 n VAL 15  
1 n PHE 16  
1 n ILE 17  
1 n THR 18  
1 n GLY 19  
1 n THR 20  
1 n THR 21  
1 n GLY 22  
1 n PHE 23  
1 n CYS 24  
1 n GLY 25  
1 n LYS 26  
1 n SER 27  
1 n LEU 28  
1 n LEU 29  
1 n GLU 30  
1 n LYS 31  
1 n LEU 32  
1 n LEU 33  
1 n ARG 34  
1 n SER 35  
1 n CYS 36  
1 n GLU 37  
1 n ASN 38  
1 n ILE 39  
1 n GLY 40  
1 n THR 41  
1 n ILE 42  
1 n TYR 43  
1 n LEU 44  
1 n LEU 45  
1 n MET 46  
1 n ARG 47  
1 n PRO 48  
1 n LYS 49  
1 n LYS 50  
1 n GLY 51  
1 n GLU 52  
1 n ASP 53  
1 n ILE 54  
1 n SER 55  
1 n THR 56  
1 n ARG 57  
1 n LEU 58  
1 n THR 59  
1 n LYS 60  
1 n LEU 61  
1 n PHE 62  
1 n ASP 63  
1 n ASP 64  
1 n PRO 65  
1 n LEU 66  
1 n PHE 67  
1 n GLY 68  
1 n ARG 69  
1 n VAL 70  
1 n LYS 71  
1 n THR 72  
1 n ASN 73  
1 n MET 74  
1 n ASN 75  
1 n TYR 76  
1 n SER 77  
1 n VAL 78  
1 n GLU 79  
1 n ASN 80  
1 n LYS 81  
1 n VAL 82  
1 n SER 83  
1 n VAL 84  
1 n MET 85  
1 n GLN 86  
1 n GLY 87  
1 n ASP 88  
1 n LEU 89  
1 n THR 90  
1 n GLN 91  
1 n PRO 92  
1 n GLY 93  
1 n LEU 94  
1 n GLY 95  
1 n LEU 96  
1 n SER 97  
1 n THR 98  
1 n GLU 99  
1 n ASP 100 
1 n ARG 101 
1 n GLU 102 
1 n GLU 103 
1 n LEU 104 
1 n CYS 105 
1 n ARG 106 
1 n GLU 107 
1 n VAL 108 
1 n SER 109 
1 n ILE 110 
1 n VAL 111 
1 n PHE 112 
1 n HIS 113 
1 n VAL 114 
1 n ALA 115 
1 n ALA 116 
1 n THR 117 
1 n VAL 118 
1 n ARG 119 
1 n PHE 120 
1 n ASN 121 
1 n GLU 122 
1 n ASN 123 
1 n LEU 124 
1 n ARG 125 
1 n VAL 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n THR 130 
1 n ASN 131 
1 n VAL 132 
1 n MET 133 
1 n GLY 134 
1 n THR 135 
1 n GLN 136 
1 n GLU 137 
1 n VAL 138 
1 n VAL 139 
1 n ASN 140 
1 n LEU 141 
1 n CYS 142 
1 n LYS 143 
1 n GLU 144 
1 n MET 145 
1 n PRO 146 
1 n LEU 147 
1 n LEU 148 
1 n ALA 149 
1 n ALA 150 
1 n LEU 151 
1 n VAL 152 
1 n TYR 153 
1 n VAL 154 
1 n SER 155 
1 n THR 156 
1 n ALA 157 
1 n PHE 158 
1 n SER 159 
1 n GLN 160 
1 n TYR 161 
1 n PRO 162 
1 n LEU 163 
1 n LYS 164 
1 n GLU 165 
1 n VAL 166 
1 n GLN 167 
1 n GLU 168 
1 n LYS 169 
1 n VAL 170 
1 n TYR 171 
1 n PRO 172 
1 n PRO 173 
1 n PRO 174 
1 n HIS 175 
1 n ASP 176 
1 n PRO 177 
1 n ARG 178 
1 n GLU 179 
1 n ILE 180 
1 n CYS 181 
1 n ASP 182 
1 n ILE 183 
1 n ALA 184 
1 n ASN 185 
1 n SER 186 
1 n LEU 187 
1 n SER 188 
1 n GLU 189 
1 n THR 190 
1 n ASP 191 
1 n PHE 192 
1 n GLN 193 
1 n ALA 194 
1 n ILE 195 
1 n GLU 196 
1 n PRO 197 
1 n ALA 198 
1 n ILE 199 
1 n LEU 200 
1 n GLY 201 
1 n LYS 202 
1 n TRP 203 
1 n PRO 204 
1 n ASN 205 
1 n THR 206 
1 n TYR 207 
1 n CYS 208 
1 n TYR 209 
1 n SER 210 
1 n LYS 211 
1 n ALA 212 
1 n LEU 213 
1 n ALA 214 
1 n GLU 215 
1 n HIS 216 
1 n VAL 217 
1 n ILE 218 
1 n ASN 219 
1 n GLU 220 
1 n SER 221 
1 n ARG 222 
1 n GLY 223 
1 n ASP 224 
1 n LEU 225 
1 n PRO 226 
1 n VAL 227 
1 n ALA 228 
1 n ILE 229 
1 n PHE 230 
1 n ARG 231 
1 n PRO 232 
1 n SER 233 
1 n ILE 234 
1 n VAL 235 
1 n ILE 236 
1 n SER 237 
1 n THR 238 
1 n TRP 239 
1 n LYS 240 
1 n ASP 241 
1 n PRO 242 
1 n ILE 243 
1 n PRO 244 
1 n GLY 245 
1 n TRP 246 
1 n ILE 247 
1 n ASP 248 
1 n ASN 249 
1 n MET 250 
1 n ASN 251 
1 n GLY 252 
1 n PRO 253 
1 n THR 254 
1 n LYS 255 
1 n MET 256 
1 n GLN 257 
1 n LEU 258 
1 n ALA 259 
1 n ALA 260 
1 n SER 261 
1 n PHE 262 
1 n GLY 263 
1 n MET 264 
1 n ILE 265 
1 n ARG 266 
1 n THR 267 
1 n ALA 268 
1 n PHE 269 
1 n LEU 270 
1 n ASP 271 
1 n ARG 272 
1 n SER 273 
1 n LYS 274 
1 n VAL 275 
1 n ALA 276 
1 n ASP 277 
1 n MET 278 
1 n VAL 279 
1 n PRO 280 
1 n VAL 281 
1 n ASP 282 
1 n MET 283 
1 n VAL 284 
1 n VAL 285 
1 n ASN 286 
1 n ALA 287 
1 n MET 288 
1 n ILE 289 
1 n ALA 290 
1 n VAL 291 
1 n ALA 292 
1 n TRP 293 
1 n GLU 294 
1 n THR 295 
1 n SER 296 
1 n VAL 297 
1 n LYS 298 
1 n TRP 299 
1 n SER 300 
1 n GLY 301 
1 n GLU 302 
1 n THR 303 
1 n LYS 304 
1 n VAL 305 
1 n TYR 306 
1 n ASN 307 
1 n PHE 308 
1 n VAL 309 
1 n SER 310 
1 n ASN 311 
1 n ILE 312 
1 n GLN 313 
1 n GLN 314 
1 n PRO 315 
1 n ILE 316 
1 n THR 317 
1 n TRP 318 
1 n GLY 319 
1 n GLY 320 
1 n TYR 321 
1 n MET 322 
1 n ASP 323 
1 n ALA 324 
1 n ILE 325 
1 n LYS 326 
1 n ASP 327 
1 n TYR 328 
1 n ALA 329 
1 n THR 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n SER 334 
1 n LEU 335 
1 n ARG 336 
1 n ALA 337 
1 n VAL 338 
1 n TRP 339 
1 n TYR 340 
1 n TYR 341 
1 n LEU 342 
1 n LEU 343 
1 n ILE 344 
1 n ALA 345 
1 n ARG 346 
1 n ARG 347 
1 n ARG 348 
1 n ARG 349 
1 n TRP 350 
1 n THR 351 
1 n PHE 352 
1 n LEU 353 
1 n ALA 354 
1 n THR 355 
1 n SER 356 
1 n PHE 357 
1 n PHE 358 
1 n LEU 359 
1 n ASP 360 
1 n CYS 361 
1 n ILE 362 
1 n PRO 363 
1 n ALA 364 
1 n CYS 365 
1 n LEU 366 
1 n GLN 367 
1 n ASP 368 
1 n VAL 369 
1 n ILE 370 
1 n PRO 371 
1 n PHE 372 
1 n ILE 373 
1 n THR 374 
1 n THR 375 
1 n ALA 376 
1 n ARG 377 
1 n HIS 378 
1 n LYS 379 
1 n ASN 380 
1 n LEU 381 
1 n ASP 382 
1 n ALA 383 
1 n TYR 384 
1 n PHE 385 
1 n LYS 386 
1 n PHE 387 
1 n ILE 388 
1 n THR 389 
1 n LEU 390 
1 n SER 391 
1 n GLU 392 
1 n GLN 393 
1 n LEU 394 
1 n ALA 395 
1 n ARG 396 
1 n PHE 397 
1 n ALA 398 
1 n THR 399 
1 n GLN 400 
1 n GLU 401 
1 n TRP 402 
1 n LYS 403 
1 n ILE 404 
1 n TYR 405 
1 n ASP 406 
1 n LEU 407 
1 n ASN 408 
1 n VAL 409 
1 n ARG 410 
1 n SER 411 
1 n LEU 412 
1 n LEU 413 
1 n SER 414 
1 n SER 415 
1 n LEU 416 
1 n SER 417 
1 n THR 418 
1 n GLU 419 
1 n ASP 420 
1 n GLN 421 
1 n GLU 422 
1 n LEU 423 
1 n PHE 424 
1 n TYR 425 
1 n PHE 426 
1 n ASP 427 
1 n LEU 428 
1 n THR 429 
1 n GLN 430 
1 n LEU 431 
1 n GLN 432 
1 n TRP 433 
1 n ARG 434 
1 n GLN 435 
1 n TYR 436 
1 n LEU 437 
1 n THR 438 
1 n ASP 439 
1 n HIS 440 
1 n MET 441 
1 n ALA 442 
1 n GLY 443 
1 n THR 444 
1 n ARG 445 
1 n TYR 446 
1 n TYR 447 
1 n LEU 448 
1 n LEU 449 
1 n LYS 450 
1 n ASP 451 
1 n ASP 452 
1 n ILE 453 
1 n SER 454 
1 n SER 455 
1 n LEU 456 
1 n PRO 457 
1 n ALA 458 
1 n ALA 459 
1 n ARG 460 
1 n LYS 461 
1 n ARG 462 
1 n TYR 463 
1 n LYS 464 
1 n LYS 465 
1 n LEU 466 
1 n TYR 467 
1 n GLY 468 
1 n LEU 469 
1 n HIS 470 
1 n CYS 471 
1 n PHE 472 
1 n CYS 473 
1 n LEU 474 
1 n LEU 475 
1 n GLY 476 
1 n LEU 477 
1 n ILE 478 
1 n LEU 479 
1 n LEU 480 
1 n SER 481 
1 n LEU 482 
1 n LYS 483 
1 n THR 484 
1 n MET 485 
1 n HIS 486 
1 n GLN 487 
1 n LEU 488 
1 n GLN 489 
1 n LYS 490 
1 n THR 491 
1 n LEU 492 
1 n SER 493 
1 n THR 494 
1 n GLY 495 
1 n ARG 496 
1 n ARG 497 
#
_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 @ 2025-09-24 08:55:22)"
_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 91.48
_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 60.97 1 1   
A GLU   2   2 71.41 1 2   
A LEU   3   2 91.63 1 3   
A THR   4   2 95.89 1 4   
A PRO   5   2 96.77 1 5   
A ILE   6   2 97.40 1 6   
A GLN   7   2 96.25 1 7   
A GLU   8   2 88.56 1 8   
A PHE   9   2 96.99 1 9   
A TYR   10  2 97.64 1 10  
A LYS   11  2 92.40 1 11  
A GLY   12  2 96.50 1 12  
A ARG   13  2 92.57 1 13  
A SER   14  2 97.34 1 14  
A VAL   15  2 96.95 1 15  
A PHE   16  2 98.43 1 16  
A ILE   17  2 98.18 1 17  
A THR   18  2 97.87 1 18  
A GLY   19  2 98.31 1 19  
A THR   20  2 95.23 1 20  
A THR   21  2 96.98 1 21  
A GLY   22  2 98.38 1 22  
A PHE   23  2 98.36 1 23  
A CYS   24  2 98.26 1 24  
A GLY   25  2 98.60 1 25  
A LYS   26  2 94.40 1 26  
A SER   27  2 96.80 1 27  
A LEU   28  2 98.39 1 28  
A LEU   29  2 97.18 1 29  
A GLU   30  2 95.93 1 30  
A LYS   31  2 96.61 1 31  
A LEU   32  2 97.09 1 32  
A LEU   33  2 94.98 1 33  
A ARG   34  2 92.60 1 34  
A SER   35  2 95.15 1 35  
A CYS   36  2 94.92 1 36  
A GLU   37  2 82.36 1 37  
A ASN   38  2 86.85 1 38  
A ILE   39  2 94.49 1 39  
A GLY   40  2 95.33 1 40  
A THR   41  2 95.50 1 41  
A ILE   42  2 97.03 1 42  
A TYR   43  2 97.98 1 43  
A LEU   44  2 96.84 1 44  
A LEU   45  2 97.72 1 45  
A MET   46  2 94.94 1 46  
A ARG   47  2 95.66 1 47  
A PRO   48  2 95.91 1 48  
A LYS   49  2 91.78 1 49  
A LYS   50  2 83.57 1 50  
A GLY   51  2 93.59 1 51  
A GLU   52  2 90.17 1 52  
A ASP   53  2 92.19 1 53  
A ILE   54  2 93.62 1 54  
A SER   55  2 91.92 1 55  
A THR   56  2 94.56 1 56  
A ARG   57  2 95.42 1 57  
A LEU   58  2 93.57 1 58  
A THR   59  2 91.23 1 59  
A LYS   60  2 86.75 1 60  
A LEU   61  2 94.92 1 61  
A PHE   62  2 92.13 1 62  
A ASP   63  2 90.09 1 63  
A ASP   64  2 94.29 1 64  
A PRO   65  2 94.64 1 65  
A LEU   66  2 96.17 1 66  
A PHE   67  2 95.33 1 67  
A GLY   68  2 93.51 1 68  
A ARG   69  2 83.39 1 69  
A VAL   70  2 89.95 1 70  
A LYS   71  2 84.73 1 71  
A THR   72  2 82.61 1 72  
A ASN   73  2 70.45 1 73  
A MET   74  2 62.88 1 74  
A ASN   75  2 57.24 1 75  
A TYR   76  2 54.49 1 76  
A SER   77  2 68.16 1 77  
A VAL   78  2 73.11 1 78  
A GLU   79  2 66.93 1 79  
A ASN   80  2 75.02 1 80  
A LYS   81  2 85.13 1 81  
A VAL   82  2 93.65 1 82  
A SER   83  2 95.52 1 83  
A VAL   84  2 93.16 1 84  
A MET   85  2 94.21 1 85  
A GLN   86  2 94.53 1 86  
A GLY   87  2 97.96 1 87  
A ASP   88  2 97.02 1 88  
A LEU   89  2 97.13 1 89  
A THR   90  2 95.52 1 90  
A GLN   91  2 90.05 1 91  
A PRO   92  2 95.50 1 92  
A GLY   93  2 96.91 1 93  
A LEU   94  2 97.42 1 94  
A GLY   95  2 97.51 1 95  
A LEU   96  2 97.33 1 96  
A SER   97  2 97.04 1 97  
A THR   98  2 93.49 1 98  
A GLU   99  2 85.85 1 99  
A ASP   100 2 96.72 1 100 
A ARG   101 2 91.63 1 101 
A GLU   102 2 90.44 1 102 
A GLU   103 2 95.58 1 103 
A LEU   104 2 97.51 1 104 
A CYS   105 2 97.31 1 105 
A ARG   106 2 89.45 1 106 
A GLU   107 2 93.48 1 107 
A VAL   108 2 97.58 1 108 
A SER   109 2 94.61 1 109 
A ILE   110 2 96.95 1 110 
A VAL   111 2 98.38 1 111 
A PHE   112 2 98.60 1 112 
A HIS   113 2 97.52 1 113 
A VAL   114 2 98.15 1 114 
A ALA   115 2 98.52 1 115 
A ALA   116 2 98.27 1 116 
A THR   117 2 96.53 1 117 
A VAL   118 2 95.81 1 118 
A ARG   119 2 83.27 1 119 
A PHE   120 2 91.90 1 120 
A ASN   121 2 85.78 1 121 
A GLU   122 2 91.74 1 122 
A ASN   123 2 89.99 1 123 
A LEU   124 2 94.72 1 124 
A ARG   125 2 84.87 1 125 
A VAL   126 2 95.29 1 126 
A ALA   127 2 97.08 1 127 
A LEU   128 2 96.13 1 128 
A LYS   129 2 86.57 1 129 
A THR   130 2 96.26 1 130 
A ASN   131 2 97.46 1 131 
A VAL   132 2 97.28 1 132 
A MET   133 2 90.12 1 133 
A GLY   134 2 98.09 1 134 
A THR   135 2 97.69 1 135 
A GLN   136 2 93.69 1 136 
A GLU   137 2 94.93 1 137 
A VAL   138 2 98.15 1 138 
A VAL   139 2 97.59 1 139 
A ASN   140 2 95.47 1 140 
A LEU   141 2 97.45 1 141 
A CYS   142 2 97.90 1 142 
A LYS   143 2 93.70 1 143 
A GLU   144 2 91.96 1 144 
A MET   145 2 96.66 1 145 
A PRO   146 2 96.29 1 146 
A LEU   147 2 95.69 1 147 
A LEU   148 2 96.44 1 148 
A ALA   149 2 96.77 1 149 
A ALA   150 2 97.61 1 150 
A LEU   151 2 97.54 1 151 
A VAL   152 2 98.34 1 152 
A TYR   153 2 98.04 1 153 
A VAL   154 2 98.12 1 154 
A SER   155 2 98.07 1 155 
A THR   156 2 97.10 1 156 
A ALA   157 2 97.87 1 157 
A PHE   158 2 96.30 1 158 
A SER   159 2 97.30 1 159 
A GLN   160 2 92.75 1 160 
A TYR   161 2 97.36 1 161 
A PRO   162 2 96.77 1 162 
A LEU   163 2 94.68 1 163 
A LYS   164 2 84.91 1 164 
A GLU   165 2 92.47 1 165 
A VAL   166 2 97.22 1 166 
A GLN   167 2 91.12 1 167 
A GLU   168 2 97.17 1 168 
A LYS   169 2 91.44 1 169 
A VAL   170 2 95.81 1 170 
A TYR   171 2 97.02 1 171 
A PRO   172 2 94.61 1 172 
A PRO   173 2 94.70 1 173 
A PRO   174 2 94.36 1 174 
A HIS   175 2 92.33 1 175 
A ASP   176 2 93.72 1 176 
A PRO   177 2 95.09 1 177 
A ARG   178 2 75.75 1 178 
A GLU   179 2 86.86 1 179 
A ILE   180 2 92.46 1 180 
A CYS   181 2 93.81 1 181 
A ASP   182 2 91.86 1 182 
A ILE   183 2 92.47 1 183 
A ALA   184 2 93.59 1 184 
A ASN   185 2 87.43 1 185 
A SER   186 2 91.02 1 186 
A LEU   187 2 91.40 1 187 
A SER   188 2 92.34 1 188 
A GLU   189 2 85.14 1 189 
A THR   190 2 89.45 1 190 
A ASP   191 2 91.10 1 191 
A PHE   192 2 93.22 1 192 
A GLN   193 2 82.46 1 193 
A ALA   194 2 93.82 1 194 
A ILE   195 2 90.71 1 195 
A GLU   196 2 90.60 1 196 
A PRO   197 2 94.41 1 197 
A ALA   198 2 95.60 1 198 
A ILE   199 2 94.82 1 199 
A LEU   200 2 95.13 1 200 
A GLY   201 2 95.58 1 201 
A LYS   202 2 88.61 1 202 
A TRP   203 2 95.75 1 203 
A PRO   204 2 96.00 1 204 
A ASN   205 2 95.42 1 205 
A THR   206 2 95.84 1 206 
A TYR   207 2 97.05 1 207 
A CYS   208 2 97.58 1 208 
A TYR   209 2 97.41 1 209 
A SER   210 2 97.42 1 210 
A LYS   211 2 96.69 1 211 
A ALA   212 2 97.92 1 212 
A LEU   213 2 95.78 1 213 
A ALA   214 2 98.10 1 214 
A GLU   215 2 97.68 1 215 
A HIS   216 2 87.89 1 216 
A VAL   217 2 96.71 1 217 
A ILE   218 2 96.66 1 218 
A ASN   219 2 95.09 1 219 
A GLU   220 2 86.67 1 220 
A SER   221 2 92.61 1 221 
A ARG   222 2 80.30 1 222 
A GLY   223 2 83.30 1 223 
A ASP   224 2 84.70 1 224 
A LEU   225 2 94.62 1 225 
A PRO   226 2 96.07 1 226 
A VAL   227 2 95.57 1 227 
A ALA   228 2 97.77 1 228 
A ILE   229 2 97.93 1 229 
A PHE   230 2 98.57 1 230 
A ARG   231 2 97.00 1 231 
A PRO   232 2 98.07 1 232 
A SER   233 2 97.62 1 233 
A ILE   234 2 97.66 1 234 
A VAL   235 2 98.30 1 235 
A ILE   236 2 97.07 1 236 
A SER   237 2 96.77 1 237 
A THR   238 2 97.29 1 238 
A TRP   239 2 97.36 1 239 
A LYS   240 2 90.10 1 240 
A ASP   241 2 92.06 1 241 
A PRO   242 2 95.53 1 242 
A ILE   243 2 91.08 1 243 
A PRO   244 2 96.39 1 244 
A GLY   245 2 97.47 1 245 
A TRP   246 2 97.46 1 246 
A ILE   247 2 96.78 1 247 
A ASP   248 2 95.88 1 248 
A ASN   249 2 94.95 1 249 
A MET   250 2 90.58 1 250 
A ASN   251 2 91.70 1 251 
A GLY   252 2 92.05 1 252 
A PRO   253 2 95.77 1 253 
A THR   254 2 95.51 1 254 
A LYS   255 2 88.69 1 255 
A MET   256 2 91.41 1 256 
A GLN   257 2 91.97 1 257 
A LEU   258 2 93.41 1 258 
A ALA   259 2 96.00 1 259 
A ALA   260 2 96.39 1 260 
A SER   261 2 93.73 1 261 
A PHE   262 2 92.60 1 262 
A GLY   263 2 94.40 1 263 
A MET   264 2 90.03 1 264 
A ILE   265 2 93.82 1 265 
A ARG   266 2 88.92 1 266 
A THR   267 2 94.39 1 267 
A ALA   268 2 97.90 1 268 
A PHE   269 2 97.82 1 269 
A LEU   270 2 96.89 1 270 
A ASP   271 2 97.89 1 271 
A ARG   272 2 91.89 1 272 
A SER   273 2 97.28 1 273 
A LYS   274 2 96.15 1 274 
A VAL   275 2 96.73 1 275 
A ALA   276 2 97.76 1 276 
A ASP   277 2 97.33 1 277 
A MET   278 2 97.12 1 278 
A VAL   279 2 98.10 1 279 
A PRO   280 2 98.18 1 280 
A VAL   281 2 98.39 1 281 
A ASP   282 2 97.88 1 282 
A MET   283 2 97.86 1 283 
A VAL   284 2 98.45 1 284 
A VAL   285 2 97.02 1 285 
A ASN   286 2 97.69 1 286 
A ALA   287 2 98.79 1 287 
A MET   288 2 95.99 1 288 
A ILE   289 2 98.34 1 289 
A ALA   290 2 98.57 1 290 
A VAL   291 2 98.14 1 291 
A ALA   292 2 98.21 1 292 
A TRP   293 2 95.25 1 293 
A GLU   294 2 95.88 1 294 
A THR   295 2 95.90 1 295 
A SER   296 2 92.62 1 296 
A VAL   297 2 88.61 1 297 
A LYS   298 2 78.80 1 298 
A TRP   299 2 66.79 1 299 
A SER   300 2 76.52 1 300 
A GLY   301 2 87.28 1 301 
A GLU   302 2 81.96 1 302 
A THR   303 2 94.33 1 303 
A LYS   304 2 92.03 1 304 
A VAL   305 2 97.71 1 305 
A TYR   306 2 98.16 1 306 
A ASN   307 2 97.68 1 307 
A PHE   308 2 98.50 1 308 
A VAL   309 2 97.95 1 309 
A SER   310 2 97.80 1 310 
A ASN   311 2 95.50 1 311 
A ILE   312 2 91.97 1 312 
A GLN   313 2 89.13 1 313 
A GLN   314 2 95.33 1 314 
A PRO   315 2 97.39 1 315 
A ILE   316 2 96.95 1 316 
A THR   317 2 97.24 1 317 
A TRP   318 2 97.77 1 318 
A GLY   319 2 98.13 1 319 
A GLY   320 2 98.06 1 320 
A TYR   321 2 96.67 1 321 
A MET   322 2 92.59 1 322 
A ASP   323 2 95.86 1 323 
A ALA   324 2 97.46 1 324 
A ILE   325 2 95.90 1 325 
A LYS   326 2 91.97 1 326 
A ASP   327 2 91.92 1 327 
A TYR   328 2 94.16 1 328 
A ALA   329 2 95.10 1 329 
A THR   330 2 92.90 1 330 
A LYS   331 2 88.02 1 331 
A ASN   332 2 90.74 1 332 
A PRO   333 2 93.07 1 333 
A SER   334 2 92.26 1 334 
A LEU   335 2 90.47 1 335 
A ARG   336 2 79.79 1 336 
A ALA   337 2 92.70 1 337 
A VAL   338 2 89.52 1 338 
A TRP   339 2 89.45 1 339 
A TYR   340 2 94.03 1 340 
A TYR   341 2 94.37 1 341 
A LEU   342 2 91.38 1 342 
A LEU   343 2 96.04 1 343 
A ILE   344 2 93.00 1 344 
A ALA   345 2 97.60 1 345 
A ARG   346 2 93.22 1 346 
A ARG   347 2 88.60 1 347 
A ARG   348 2 82.85 1 348 
A ARG   349 2 90.49 1 349 
A TRP   350 2 83.75 1 350 
A THR   351 2 94.16 1 351 
A PHE   352 2 97.97 1 352 
A LEU   353 2 97.12 1 353 
A ALA   354 2 96.83 1 354 
A THR   355 2 95.50 1 355 
A SER   356 2 96.32 1 356 
A PHE   357 2 94.76 1 357 
A PHE   358 2 89.95 1 358 
A LEU   359 2 92.49 1 359 
A ASP   360 2 94.62 1 360 
A CYS   361 2 95.05 1 361 
A ILE   362 2 91.39 1 362 
A PRO   363 2 90.89 1 363 
A ALA   364 2 92.78 1 364 
A CYS   365 2 91.60 1 365 
A LEU   366 2 88.81 1 366 
A GLN   367 2 82.36 1 367 
A ASP   368 2 88.20 1 368 
A VAL   369 2 88.32 1 369 
A ILE   370 2 84.46 1 370 
A PRO   371 2 86.03 1 371 
A PHE   372 2 81.81 1 372 
A ILE   373 2 84.93 1 373 
A THR   374 2 82.03 1 374 
A THR   375 2 80.43 1 375 
A ALA   376 2 85.82 1 376 
A ARG   377 2 71.13 1 377 
A HIS   378 2 83.49 1 378 
A LYS   379 2 78.94 1 379 
A ASN   380 2 88.46 1 380 
A LEU   381 2 90.86 1 381 
A ASP   382 2 92.04 1 382 
A ALA   383 2 94.40 1 383 
A TYR   384 2 94.79 1 384 
A PHE   385 2 91.36 1 385 
A LYS   386 2 86.68 1 386 
A PHE   387 2 96.03 1 387 
A ILE   388 2 95.82 1 388 
A THR   389 2 94.18 1 389 
A LEU   390 2 93.87 1 390 
A SER   391 2 97.20 1 391 
A GLU   392 2 92.30 1 392 
A GLN   393 2 88.88 1 393 
A LEU   394 2 95.58 1 394 
A ALA   395 2 97.62 1 395 
A ARG   396 2 85.82 1 396 
A PHE   397 2 97.02 1 397 
A ALA   398 2 97.91 1 398 
A THR   399 2 96.27 1 399 
A GLN   400 2 90.25 1 400 
A GLU   401 2 95.32 1 401 
A TRP   402 2 96.68 1 402 
A LYS   403 2 88.46 1 403 
A ILE   404 2 97.25 1 404 
A TYR   405 2 96.27 1 405 
A ASP   406 2 96.79 1 406 
A LEU   407 2 92.50 1 407 
A ASN   408 2 96.76 1 408 
A VAL   409 2 98.08 1 409 
A ARG   410 2 90.05 1 410 
A SER   411 2 95.49 1 411 
A LEU   412 2 97.88 1 412 
A LEU   413 2 97.10 1 413 
A SER   414 2 94.91 1 414 
A SER   415 2 95.78 1 415 
A LEU   416 2 96.59 1 416 
A SER   417 2 96.92 1 417 
A THR   418 2 93.35 1 418 
A GLU   419 2 88.04 1 419 
A ASP   420 2 97.18 1 420 
A GLN   421 2 95.30 1 421 
A GLU   422 2 88.73 1 422 
A LEU   423 2 95.86 1 423 
A PHE   424 2 98.04 1 424 
A TYR   425 2 97.93 1 425 
A PHE   426 2 98.33 1 426 
A ASP   427 2 97.24 1 427 
A LEU   428 2 96.75 1 428 
A THR   429 2 95.99 1 429 
A GLN   430 2 89.29 1 430 
A LEU   431 2 94.72 1 431 
A GLN   432 2 86.32 1 432 
A TRP   433 2 97.60 1 433 
A ARG   434 2 82.75 1 434 
A GLN   435 2 85.15 1 435 
A TYR   436 2 98.01 1 436 
A LEU   437 2 97.40 1 437 
A THR   438 2 95.35 1 438 
A ASP   439 2 96.43 1 439 
A HIS   440 2 95.10 1 440 
A MET   441 2 92.32 1 441 
A ALA   442 2 95.74 1 442 
A GLY   443 2 96.21 1 443 
A THR   444 2 92.80 1 444 
A ARG   445 2 84.83 1 445 
A TYR   446 2 84.30 1 446 
A TYR   447 2 94.27 1 447 
A LEU   448 2 93.64 1 448 
A LEU   449 2 89.75 1 449 
A LYS   450 2 80.79 1 450 
A ASP   451 2 86.15 1 451 
A ASP   452 2 76.95 1 452 
A ILE   453 2 76.06 1 453 
A SER   454 2 85.86 1 454 
A SER   455 2 87.21 1 455 
A LEU   456 2 87.59 1 456 
A PRO   457 2 91.84 1 457 
A ALA   458 2 92.85 1 458 
A ALA   459 2 93.51 1 459 
A ARG   460 2 87.05 1 460 
A LYS   461 2 84.10 1 461 
A ARG   462 2 84.96 1 462 
A TYR   463 2 93.86 1 463 
A LYS   464 2 85.06 1 464 
A LYS   465 2 85.14 1 465 
A LEU   466 2 93.31 1 466 
A TYR   467 2 92.75 1 467 
A GLY   468 2 94.45 1 468 
A LEU   469 2 90.45 1 469 
A HIS   470 2 89.03 1 470 
A CYS   471 2 92.15 1 471 
A PHE   472 2 88.95 1 472 
A CYS   473 2 88.03 1 473 
A LEU   474 2 85.01 1 474 
A LEU   475 2 88.10 1 475 
A GLY   476 2 91.32 1 476 
A LEU   477 2 82.53 1 477 
A ILE   478 2 88.63 1 478 
A LEU   479 2 91.00 1 479 
A LEU   480 2 86.06 1 480 
A SER   481 2 87.40 1 481 
A LEU   482 2 89.96 1 482 
A LYS   483 2 83.06 1 483 
A THR   484 2 87.08 1 484 
A MET   485 2 81.36 1 485 
A HIS   486 2 81.77 1 486 
A GLN   487 2 81.05 1 487 
A LEU   488 2 83.27 1 488 
A GLN   489 2 76.67 1 489 
A LYS   490 2 77.46 1 490 
A THR   491 2 81.55 1 491 
A LEU   492 2 80.15 1 492 
A SER   493 2 76.71 1 493 
A THR   494 2 72.33 1 494 
A GLY   495 2 71.53 1 495 
A ARG   496 2 55.48 1 496 
A ARG   497 2 49.63 1 497 
B LIG_B .   2 67.01 1 498 
C LIG_C .   2 95.53 1 499 
#
_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 LIG_C . 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 GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 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 THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ARG . 497 A 497 
#
_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   ? 19.015  -20.919 24.972  1.00 64.56 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 18.882  -21.168 23.525  1.00 71.35 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 19.919  -20.306 22.837  1.00 77.70 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 20.095  -19.165 23.263  1.00 72.11 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 17.451  -20.869 23.058  1.00 61.84 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 17.088  -21.546 21.733  1.00 52.82 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 15.302  -21.471 21.407  1.00 46.84 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 15.201  -22.421 19.874  1.00 40.51 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 20.665  -20.846 21.883  1.00 80.17 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 21.692  -20.088 21.170  1.00 86.19 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 21.020  -19.033 20.283  1.00 89.99 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 19.927  -19.269 19.753  1.00 86.53 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 22.571  -21.072 20.399  1.00 77.34 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 23.923  -20.481 19.980  1.00 63.99 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 24.913  -21.552 19.490  1.00 57.16 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 26.111  -21.221 19.386  1.00 48.08 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 24.475  -22.706 19.270  1.00 53.23 2   A 1 
ATOM   18   N N   . LEU   A 1 3   ? 21.621  -17.856 20.193  1.00 91.93 3   A 1 
ATOM   19   C CA  . LEU   A 1 3   ? 21.084  -16.786 19.360  1.00 94.50 3   A 1 
ATOM   20   C C   . LEU   A 1 3   ? 21.402  -17.068 17.890  1.00 95.86 3   A 1 
ATOM   21   O O   . LEU   A 1 3   ? 22.497  -17.511 17.557  1.00 93.99 3   A 1 
ATOM   22   C CB  . LEU   A 1 3   ? 21.647  -15.425 19.801  1.00 92.21 3   A 1 
ATOM   23   C CG  . LEU   A 1 3   ? 21.238  -14.975 21.216  1.00 90.85 3   A 1 
ATOM   24   C CD1 . LEU   A 1 3   ? 21.897  -13.630 21.534  1.00 86.77 3   A 1 
ATOM   25   C CD2 . LEU   A 1 3   ? 19.728  -14.794 21.377  1.00 86.91 3   A 1 
ATOM   26   N N   . THR   A 1 4   ? 20.464  -16.761 17.015  1.00 96.76 4   A 1 
ATOM   27   C CA  . THR   A 1 4   ? 20.716  -16.800 15.572  1.00 97.06 4   A 1 
ATOM   28   C C   . THR   A 1 4   ? 21.671  -15.667 15.164  1.00 97.30 4   A 1 
ATOM   29   O O   . THR   A 1 4   ? 21.813  -14.692 15.914  1.00 96.61 4   A 1 
ATOM   30   C CB  . THR   A 1 4   ? 19.414  -16.706 14.763  1.00 96.55 4   A 1 
ATOM   31   O OG1 . THR   A 1 4   ? 18.892  -15.398 14.810  1.00 93.49 4   A 1 
ATOM   32   C CG2 . THR   A 1 4   ? 18.337  -17.679 15.243  1.00 93.45 4   A 1 
ATOM   33   N N   . PRO   A 1 5   ? 22.300  -15.724 13.982  1.00 97.44 5   A 1 
ATOM   34   C CA  . PRO   A 1 5   ? 23.151  -14.632 13.496  1.00 97.20 5   A 1 
ATOM   35   C C   . PRO   A 1 5   ? 22.465  -13.257 13.484  1.00 97.32 5   A 1 
ATOM   36   O O   . PRO   A 1 5   ? 23.089  -12.259 13.856  1.00 96.73 5   A 1 
ATOM   37   C CB  . PRO   A 1 5   ? 23.581  -15.064 12.095  1.00 96.65 5   A 1 
ATOM   38   C CG  . PRO   A 1 5   ? 23.582  -16.590 12.184  1.00 95.18 5   A 1 
ATOM   39   C CD  . PRO   A 1 5   ? 22.397  -16.879 13.098  1.00 96.89 5   A 1 
ATOM   40   N N   . ILE   A 1 6   ? 21.187  -13.183 13.106  1.00 97.92 6   A 1 
ATOM   41   C CA  . ILE   A 1 6   ? 20.427  -11.925 13.159  1.00 98.13 6   A 1 
ATOM   42   C C   . ILE   A 1 6   ? 20.201  -11.497 14.614  1.00 98.04 6   A 1 
ATOM   43   O O   . ILE   A 1 6   ? 20.430  -10.336 14.950  1.00 97.55 6   A 1 
ATOM   44   C CB  . ILE   A 1 6   ? 19.105  -12.017 12.361  1.00 98.10 6   A 1 
ATOM   45   C CG1 . ILE   A 1 6   ? 19.428  -12.103 10.852  1.00 97.17 6   A 1 
ATOM   46   C CG2 . ILE   A 1 6   ? 18.191  -10.810 12.651  1.00 97.52 6   A 1 
ATOM   47   C CD1 . ILE   A 1 6   ? 18.203  -12.208 9.933   1.00 94.79 6   A 1 
ATOM   48   N N   . GLN   A 1 7   ? 19.803  -12.410 15.495  1.00 98.13 7   A 1 
ATOM   49   C CA  . GLN   A 1 7   ? 19.621  -12.093 16.915  1.00 98.02 7   A 1 
ATOM   50   C C   . GLN   A 1 7   ? 20.926  -11.598 17.561  1.00 97.84 7   A 1 
ATOM   51   O O   . GLN   A 1 7   ? 20.899  -10.618 18.306  1.00 96.98 7   A 1 
ATOM   52   C CB  . GLN   A 1 7   ? 19.100  -13.320 17.666  1.00 97.67 7   A 1 
ATOM   53   C CG  . GLN   A 1 7   ? 17.621  -13.603 17.387  1.00 96.70 7   A 1 
ATOM   54   C CD  . GLN   A 1 7   ? 17.146  -14.849 18.137  1.00 96.65 7   A 1 
ATOM   55   O OE1 . GLN   A 1 7   ? 17.820  -15.862 18.217  1.00 92.25 7   A 1 
ATOM   56   N NE2 . GLN   A 1 7   ? 15.976  -14.814 18.728  1.00 92.03 7   A 1 
ATOM   57   N N   . GLU   A 1 8   ? 22.059  -12.224 17.253  1.00 97.42 8   A 1 
ATOM   58   C CA  . GLU   A 1 8   ? 23.370  -11.796 17.749  1.00 97.13 8   A 1 
ATOM   59   C C   . GLU   A 1 8   ? 23.765  -10.418 17.188  1.00 97.27 8   A 1 
ATOM   60   O O   . GLU   A 1 8   ? 24.329  -9.596  17.908  1.00 96.41 8   A 1 
ATOM   61   C CB  . GLU   A 1 8   ? 24.428  -12.869 17.436  1.00 96.31 8   A 1 
ATOM   62   C CG  . GLU   A 1 8   ? 25.731  -12.727 18.258  1.00 85.36 8   A 1 
ATOM   63   C CD  . GLU   A 1 8   ? 25.562  -12.939 19.788  1.00 80.46 8   A 1 
ATOM   64   O OE1 . GLU   A 1 8   ? 26.393  -12.439 20.581  1.00 72.75 8   A 1 
ATOM   65   O OE2 . GLU   A 1 8   ? 24.592  -13.584 20.223  1.00 73.95 8   A 1 
ATOM   66   N N   . PHE   A 1 9   ? 23.408  -10.116 15.933  1.00 97.33 9   A 1 
ATOM   67   C CA  . PHE   A 1 9   ? 23.625  -8.789  15.349  1.00 97.50 9   A 1 
ATOM   68   C C   . PHE   A 1 9   ? 22.875  -7.681  16.104  1.00 97.66 9   A 1 
ATOM   69   O O   . PHE   A 1 9   ? 23.445  -6.618  16.344  1.00 97.15 9   A 1 
ATOM   70   C CB  . PHE   A 1 9   ? 23.229  -8.806  13.870  1.00 97.39 9   A 1 
ATOM   71   C CG  . PHE   A 1 9   ? 23.124  -7.433  13.245  1.00 97.50 9   A 1 
ATOM   72   C CD1 . PHE   A 1 9   ? 21.869  -6.917  12.868  1.00 96.78 9   A 1 
ATOM   73   C CD2 . PHE   A 1 9   ? 24.275  -6.648  13.070  1.00 96.86 9   A 1 
ATOM   74   C CE1 . PHE   A 1 9   ? 21.772  -5.638  12.300  1.00 96.19 9   A 1 
ATOM   75   C CE2 . PHE   A 1 9   ? 24.181  -5.369  12.504  1.00 96.09 9   A 1 
ATOM   76   C CZ  . PHE   A 1 9   ? 22.928  -4.866  12.114  1.00 96.49 9   A 1 
ATOM   77   N N   . TYR   A 1 10  ? 21.625  -7.924  16.487  1.00 97.78 10  A 1 
ATOM   78   C CA  . TYR   A 1 10  ? 20.811  -6.942  17.220  1.00 97.87 10  A 1 
ATOM   79   C C   . TYR   A 1 10  ? 21.121  -6.882  18.725  1.00 97.64 10  A 1 
ATOM   80   O O   . TYR   A 1 10  ? 20.759  -5.909  19.384  1.00 96.76 10  A 1 
ATOM   81   C CB  . TYR   A 1 10  ? 19.322  -7.205  16.962  1.00 97.91 10  A 1 
ATOM   82   C CG  . TYR   A 1 10  ? 18.848  -6.698  15.615  1.00 98.17 10  A 1 
ATOM   83   C CD1 . TYR   A 1 10  ? 18.468  -5.352  15.454  1.00 97.66 10  A 1 
ATOM   84   C CD2 . TYR   A 1 10  ? 18.807  -7.556  14.505  1.00 97.71 10  A 1 
ATOM   85   C CE1 . TYR   A 1 10  ? 18.066  -4.870  14.199  1.00 97.49 10  A 1 
ATOM   86   C CE2 . TYR   A 1 10  ? 18.411  -7.086  13.241  1.00 97.41 10  A 1 
ATOM   87   C CZ  . TYR   A 1 10  ? 18.046  -5.739  13.090  1.00 97.93 10  A 1 
ATOM   88   O OH  . TYR   A 1 10  ? 17.680  -5.275  11.852  1.00 97.33 10  A 1 
ATOM   89   N N   . LYS   A 1 11  ? 21.806  -7.883  19.267  1.00 97.25 11  A 1 
ATOM   90   C CA  . LYS   A 1 11  ? 22.141  -7.939  20.691  1.00 97.10 11  A 1 
ATOM   91   C C   . LYS   A 1 11  ? 22.971  -6.731  21.116  1.00 97.11 11  A 1 
ATOM   92   O O   . LYS   A 1 11  ? 24.034  -6.457  20.568  1.00 96.11 11  A 1 
ATOM   93   C CB  . LYS   A 1 11  ? 22.882  -9.249  20.952  1.00 96.41 11  A 1 
ATOM   94   C CG  . LYS   A 1 11  ? 23.331  -9.460  22.410  1.00 94.28 11  A 1 
ATOM   95   C CD  . LYS   A 1 11  ? 24.084  -10.786 22.396  1.00 91.90 11  A 1 
ATOM   96   C CE  . LYS   A 1 11  ? 24.776  -11.211 23.673  1.00 84.64 11  A 1 
ATOM   97   N NZ  . LYS   A 1 11  ? 25.587  -12.403 23.329  1.00 76.81 11  A 1 
ATOM   98   N N   . GLY   A 1 12  ? 22.480  -6.021  22.129  1.00 96.55 12  A 1 
ATOM   99   C CA  . GLY   A 1 12  ? 23.134  -4.841  22.692  1.00 96.62 12  A 1 
ATOM   100  C C   . GLY   A 1 12  ? 23.149  -3.606  21.783  1.00 97.15 12  A 1 
ATOM   101  O O   . GLY   A 1 12  ? 23.577  -2.547  22.233  1.00 95.69 12  A 1 
ATOM   102  N N   . ARG   A 1 13  ? 22.673  -3.701  20.532  1.00 97.43 13  A 1 
ATOM   103  C CA  . ARG   A 1 13  ? 22.594  -2.539  19.634  1.00 97.48 13  A 1 
ATOM   104  C C   . ARG   A 1 13  ? 21.338  -1.722  19.906  1.00 97.62 13  A 1 
ATOM   105  O O   . ARG   A 1 13  ? 20.253  -2.273  20.068  1.00 96.57 13  A 1 
ATOM   106  C CB  . ARG   A 1 13  ? 22.637  -2.957  18.160  1.00 96.68 13  A 1 
ATOM   107  C CG  . ARG   A 1 13  ? 23.991  -3.544  17.758  1.00 92.89 13  A 1 
ATOM   108  C CD  . ARG   A 1 13  ? 23.988  -3.831  16.255  1.00 92.22 13  A 1 
ATOM   109  N NE  . ARG   A 1 13  ? 25.268  -4.388  15.794  1.00 89.97 13  A 1 
ATOM   110  C CZ  . ARG   A 1 13  ? 26.304  -3.714  15.316  1.00 91.05 13  A 1 
ATOM   111  N NH1 . ARG   A 1 13  ? 26.309  -2.420  15.215  1.00 82.42 13  A 1 
ATOM   112  N NH2 . ARG   A 1 13  ? 27.361  -4.359  14.923  1.00 83.98 13  A 1 
ATOM   113  N N   . SER   A 1 14  ? 21.492  -0.409  19.860  1.00 98.11 14  A 1 
ATOM   114  C CA  . SER   A 1 14  ? 20.359  0.513   19.891  1.00 98.24 14  A 1 
ATOM   115  C C   . SER   A 1 14  ? 19.877  0.834   18.478  1.00 98.43 14  A 1 
ATOM   116  O O   . SER   A 1 14  ? 20.666  0.976   17.540  1.00 97.83 14  A 1 
ATOM   117  C CB  . SER   A 1 14  ? 20.705  1.772   20.679  1.00 97.60 14  A 1 
ATOM   118  O OG  . SER   A 1 14  ? 20.899  1.410   22.035  1.00 93.81 14  A 1 
ATOM   119  N N   . VAL   A 1 15  ? 18.565  0.920   18.326  1.00 98.49 15  A 1 
ATOM   120  C CA  . VAL   A 1 15  ? 17.881  1.100   17.040  1.00 98.56 15  A 1 
ATOM   121  C C   . VAL   A 1 15  ? 17.030  2.360   17.091  1.00 98.64 15  A 1 
ATOM   122  O O   . VAL   A 1 15  ? 16.298  2.565   18.051  1.00 98.12 15  A 1 
ATOM   123  C CB  . VAL   A 1 15  ? 17.018  -0.130  16.697  1.00 97.80 15  A 1 
ATOM   124  C CG1 . VAL   A 1 15  ? 16.356  0.009   15.326  1.00 93.66 15  A 1 
ATOM   125  C CG2 . VAL   A 1 15  ? 17.845  -1.419  16.680  1.00 93.36 15  A 1 
ATOM   126  N N   . PHE   A 1 16  ? 17.074  3.179   16.055  1.00 98.63 16  A 1 
ATOM   127  C CA  . PHE   A 1 16  ? 16.168  4.316   15.892  1.00 98.75 16  A 1 
ATOM   128  C C   . PHE   A 1 16  ? 15.145  4.027   14.797  1.00 98.80 16  A 1 
ATOM   129  O O   . PHE   A 1 16  ? 15.505  3.657   13.679  1.00 98.65 16  A 1 
ATOM   130  C CB  . PHE   A 1 16  ? 16.978  5.580   15.603  1.00 98.68 16  A 1 
ATOM   131  C CG  . PHE   A 1 16  ? 16.139  6.825   15.384  1.00 98.67 16  A 1 
ATOM   132  C CD1 . PHE   A 1 16  ? 16.254  7.555   14.183  1.00 98.21 16  A 1 
ATOM   133  C CD2 . PHE   A 1 16  ? 15.269  7.281   16.386  1.00 98.28 16  A 1 
ATOM   134  C CE1 . PHE   A 1 16  ? 15.530  8.742   14.007  1.00 97.96 16  A 1 
ATOM   135  C CE2 . PHE   A 1 16  ? 14.538  8.466   16.209  1.00 97.90 16  A 1 
ATOM   136  C CZ  . PHE   A 1 16  ? 14.677  9.202   15.023  1.00 98.15 16  A 1 
ATOM   137  N N   . ILE   A 1 17  ? 13.868  4.191   15.104  1.00 98.72 17  A 1 
ATOM   138  C CA  . ILE   A 1 17  ? 12.783  3.930   14.155  1.00 98.75 17  A 1 
ATOM   139  C C   . ILE   A 1 17  ? 11.891  5.162   14.026  1.00 98.73 17  A 1 
ATOM   140  O O   . ILE   A 1 17  ? 11.321  5.660   15.001  1.00 98.37 17  A 1 
ATOM   141  C CB  . ILE   A 1 17  ? 11.960  2.675   14.525  1.00 98.61 17  A 1 
ATOM   142  C CG1 . ILE   A 1 17  ? 12.855  1.457   14.872  1.00 97.65 17  A 1 
ATOM   143  C CG2 . ILE   A 1 17  ? 11.014  2.329   13.356  1.00 97.65 17  A 1 
ATOM   144  C CD1 . ILE   A 1 17  ? 12.074  0.221   15.337  1.00 96.99 17  A 1 
ATOM   145  N N   . THR   A 1 18  ? 11.690  5.611   12.801  1.00 98.75 18  A 1 
ATOM   146  C CA  . THR   A 1 18  ? 10.657  6.605   12.493  1.00 98.70 18  A 1 
ATOM   147  C C   . THR   A 1 18  ? 9.382   5.908   12.013  1.00 98.62 18  A 1 
ATOM   148  O O   . THR   A 1 18  ? 9.427   4.927   11.270  1.00 97.68 18  A 1 
ATOM   149  C CB  . THR   A 1 18  ? 11.137  7.653   11.481  1.00 98.32 18  A 1 
ATOM   150  O OG1 . THR   A 1 18  ? 11.277  7.091   10.206  1.00 96.26 18  A 1 
ATOM   151  C CG2 . THR   A 1 18  ? 12.468  8.296   11.857  1.00 96.79 18  A 1 
ATOM   152  N N   . GLY   A 1 19  ? 8.213   6.411   12.416  1.00 98.56 19  A 1 
ATOM   153  C CA  . GLY   A 1 19  ? 6.935   5.914   11.894  1.00 98.49 19  A 1 
ATOM   154  C C   . GLY   A 1 19  ? 6.334   4.712   12.625  1.00 98.56 19  A 1 
ATOM   155  O O   . GLY   A 1 19  ? 5.453   4.053   12.072  1.00 97.63 19  A 1 
ATOM   156  N N   . THR   A 1 20  ? 6.738   4.446   13.874  1.00 98.38 20  A 1 
ATOM   157  C CA  . THR   A 1 20  ? 6.226   3.313   14.681  1.00 98.11 20  A 1 
ATOM   158  C C   . THR   A 1 20  ? 4.747   3.418   15.062  1.00 98.00 20  A 1 
ATOM   159  O O   . THR   A 1 20  ? 4.128   2.418   15.406  1.00 96.35 20  A 1 
ATOM   160  C CB  . THR   A 1 20  ? 7.031   3.168   15.973  1.00 97.02 20  A 1 
ATOM   161  O OG1 . THR   A 1 20  ? 7.111   4.430   16.608  1.00 89.85 20  A 1 
ATOM   162  C CG2 . THR   A 1 20  ? 8.441   2.672   15.683  1.00 88.92 20  A 1 
ATOM   163  N N   . THR   A 1 21  ? 4.129   4.585   14.941  1.00 98.35 21  A 1 
ATOM   164  C CA  . THR   A 1 21  ? 2.666   4.732   15.079  1.00 98.20 21  A 1 
ATOM   165  C C   . THR   A 1 21  ? 1.892   4.337   13.816  1.00 98.09 21  A 1 
ATOM   166  O O   . THR   A 1 21  ? 0.660   4.361   13.813  1.00 96.63 21  A 1 
ATOM   167  C CB  . THR   A 1 21  ? 2.290   6.166   15.482  1.00 97.58 21  A 1 
ATOM   168  O OG1 . THR   A 1 21  ? 2.758   7.104   14.538  1.00 95.03 21  A 1 
ATOM   169  C CG2 . THR   A 1 21  ? 2.881   6.548   16.837  1.00 95.01 21  A 1 
ATOM   170  N N   . GLY   A 1 22  ? 2.587   4.021   12.743  1.00 98.49 22  A 1 
ATOM   171  C CA  . GLY   A 1 22  ? 2.025   3.577   11.476  1.00 98.47 22  A 1 
ATOM   172  C C   . GLY   A 1 22  ? 2.021   2.056   11.330  1.00 98.55 22  A 1 
ATOM   173  O O   . GLY   A 1 22  ? 2.529   1.335   12.183  1.00 97.99 22  A 1 
ATOM   174  N N   . PHE   A 1 23  ? 1.463   1.571   10.223  1.00 98.53 23  A 1 
ATOM   175  C CA  . PHE   A 1 23  ? 1.232   0.147   9.974   1.00 98.61 23  A 1 
ATOM   176  C C   . PHE   A 1 23  ? 2.527   -0.681  9.926   1.00 98.68 23  A 1 
ATOM   177  O O   . PHE   A 1 23  ? 2.699   -1.608  10.717  1.00 98.47 23  A 1 
ATOM   178  C CB  . PHE   A 1 23  ? 0.430   0.014   8.675   1.00 98.50 23  A 1 
ATOM   179  C CG  . PHE   A 1 23  ? 0.127   -1.410  8.247   1.00 98.55 23  A 1 
ATOM   180  C CD1 . PHE   A 1 23  ? 0.376   -1.815  6.920   1.00 98.22 23  A 1 
ATOM   181  C CD2 . PHE   A 1 23  ? -0.425  -2.322  9.157   1.00 98.22 23  A 1 
ATOM   182  C CE1 . PHE   A 1 23  ? 0.063   -3.119  6.507   1.00 98.04 23  A 1 
ATOM   183  C CE2 . PHE   A 1 23  ? -0.733  -3.634  8.749   1.00 97.96 23  A 1 
ATOM   184  C CZ  . PHE   A 1 23  ? -0.494  -4.027  7.423   1.00 98.16 23  A 1 
ATOM   185  N N   . CYS   A 1 24  ? 3.464   -0.334  9.061   1.00 98.61 24  A 1 
ATOM   186  C CA  . CYS   A 1 24  ? 4.731   -1.057  8.951   1.00 98.64 24  A 1 
ATOM   187  C C   . CYS   A 1 24  ? 5.639   -0.808  10.169  1.00 98.73 24  A 1 
ATOM   188  O O   . CYS   A 1 24  ? 6.246   -1.738  10.685  1.00 98.46 24  A 1 
ATOM   189  C CB  . CYS   A 1 24  ? 5.442   -0.665  7.645   1.00 98.34 24  A 1 
ATOM   190  S SG  . CYS   A 1 24  ? 4.412   -1.051  6.197   1.00 96.77 24  A 1 
ATOM   191  N N   . GLY   A 1 25  ? 5.708   0.425   10.649  1.00 98.70 25  A 1 
ATOM   192  C CA  . GLY   A 1 25  ? 6.593   0.790   11.756  1.00 98.70 25  A 1 
ATOM   193  C C   . GLY   A 1 25  ? 6.246   0.108   13.079  1.00 98.69 25  A 1 
ATOM   194  O O   . GLY   A 1 25  ? 7.142   -0.371  13.768  1.00 98.29 25  A 1 
ATOM   195  N N   . LYS   A 1 26  ? 4.961   -0.007  13.433  1.00 98.46 26  A 1 
ATOM   196  C CA  . LYS   A 1 26  ? 4.563   -0.747  14.642  1.00 98.21 26  A 1 
ATOM   197  C C   . LYS   A 1 26  ? 4.784   -2.251  14.502  1.00 98.29 26  A 1 
ATOM   198  O O   . LYS   A 1 26  ? 5.144   -2.892  15.469  1.00 97.67 26  A 1 
ATOM   199  C CB  . LYS   A 1 26  ? 3.121   -0.411  15.055  1.00 96.59 26  A 1 
ATOM   200  C CG  . LYS   A 1 26  ? 2.069   -1.043  14.135  1.00 91.34 26  A 1 
ATOM   201  C CD  . LYS   A 1 26  ? 0.633   -0.800  14.604  1.00 92.80 26  A 1 
ATOM   202  C CE  . LYS   A 1 26  ? 0.252   0.680   14.502  1.00 88.79 26  A 1 
ATOM   203  N NZ  . LYS   A 1 26  ? -1.208  0.837   14.683  1.00 87.41 26  A 1 
ATOM   204  N N   . SER   A 1 27  ? 4.631   -2.798  13.294  1.00 98.58 27  A 1 
ATOM   205  C CA  . SER   A 1 27  ? 4.911   -4.210  13.022  1.00 98.65 27  A 1 
ATOM   206  C C   . SER   A 1 27  ? 6.405   -4.518  13.157  1.00 98.69 27  A 1 
ATOM   207  O O   . SER   A 1 27  ? 6.773   -5.546  13.720  1.00 98.34 27  A 1 
ATOM   208  C CB  . SER   A 1 27  ? 4.427   -4.599  11.621  1.00 98.40 27  A 1 
ATOM   209  O OG  . SER   A 1 27  ? 3.064   -4.277  11.443  1.00 88.16 27  A 1 
ATOM   210  N N   . LEU   A 1 28  ? 7.262   -3.611  12.703  1.00 98.75 28  A 1 
ATOM   211  C CA  . LEU   A 1 28  ? 8.710   -3.694  12.908  1.00 98.75 28  A 1 
ATOM   212  C C   . LEU   A 1 28  ? 9.066   -3.652  14.400  1.00 98.62 28  A 1 
ATOM   213  O O   . LEU   A 1 28  ? 9.832   -4.495  14.862  1.00 98.19 28  A 1 
ATOM   214  C CB  . LEU   A 1 28  ? 9.384   -2.553  12.127  1.00 98.74 28  A 1 
ATOM   215  C CG  . LEU   A 1 28  ? 10.908  -2.462  12.337  1.00 98.34 28  A 1 
ATOM   216  C CD1 . LEU   A 1 28  ? 11.636  -3.696  11.812  1.00 97.91 28  A 1 
ATOM   217  C CD2 . LEU   A 1 28  ? 11.446  -1.233  11.605  1.00 97.86 28  A 1 
ATOM   218  N N   . LEU   A 1 29  ? 8.490   -2.717  15.146  1.00 98.36 29  A 1 
ATOM   219  C CA  . LEU   A 1 29  ? 8.701   -2.607  16.590  1.00 98.02 29  A 1 
ATOM   220  C C   . LEU   A 1 29  ? 8.282   -3.888  17.317  1.00 97.71 29  A 1 
ATOM   221  O O   . LEU   A 1 29  ? 9.059   -4.414  18.109  1.00 96.92 29  A 1 
ATOM   222  C CB  . LEU   A 1 29  ? 7.941   -1.374  17.112  1.00 97.61 29  A 1 
ATOM   223  C CG  . LEU   A 1 29  ? 8.001   -1.203  18.644  1.00 96.90 29  A 1 
ATOM   224  C CD1 . LEU   A 1 29  ? 9.429   -1.011  19.147  1.00 96.04 29  A 1 
ATOM   225  C CD2 . LEU   A 1 29  ? 7.174   0.011   19.056  1.00 95.89 29  A 1 
ATOM   226  N N   . GLU   A 1 30  ? 7.104   -4.422  17.018  1.00 97.65 30  A 1 
ATOM   227  C CA  . GLU   A 1 30  ? 6.615   -5.676  17.605  1.00 97.24 30  A 1 
ATOM   228  C C   . GLU   A 1 30  ? 7.587   -6.827  17.339  1.00 97.08 30  A 1 
ATOM   229  O O   . GLU   A 1 30  ? 7.961   -7.545  18.268  1.00 96.44 30  A 1 
ATOM   230  C CB  . GLU   A 1 30  ? 5.219   -5.995  17.048  1.00 96.84 30  A 1 
ATOM   231  C CG  . GLU   A 1 30  ? 4.497   -7.143  17.784  1.00 95.49 30  A 1 
ATOM   232  C CD  . GLU   A 1 30  ? 4.935   -8.571  17.407  1.00 95.75 30  A 1 
ATOM   233  O OE1 . GLU   A 1 30  ? 4.779   -9.483  18.243  1.00 93.07 30  A 1 
ATOM   234  O OE2 . GLU   A 1 30  ? 5.403   -8.827  16.280  1.00 93.78 30  A 1 
ATOM   235  N N   . LYS   A 1 31  ? 8.049   -6.976  16.096  1.00 97.70 31  A 1 
ATOM   236  C CA  . LYS   A 1 31  ? 8.954   -8.065  15.730  1.00 97.88 31  A 1 
ATOM   237  C C   . LYS   A 1 31  ? 10.313  -7.954  16.416  1.00 97.58 31  A 1 
ATOM   238  O O   . LYS   A 1 31  ? 10.812  -8.966  16.908  1.00 96.86 31  A 1 
ATOM   239  C CB  . LYS   A 1 31  ? 9.081   -8.142  14.204  1.00 98.00 31  A 1 
ATOM   240  C CG  . LYS   A 1 31  ? 9.978   -9.291  13.730  1.00 97.42 31  A 1 
ATOM   241  C CD  . LYS   A 1 31  ? 9.475   -10.684 14.138  1.00 96.25 31  A 1 
ATOM   242  C CE  . LYS   A 1 31  ? 10.368  -11.718 13.454  1.00 94.79 31  A 1 
ATOM   243  N NZ  . LYS   A 1 31  ? 9.904   -13.107 13.635  1.00 93.00 31  A 1 
ATOM   244  N N   . LEU   A 1 32  ? 10.894  -6.762  16.481  1.00 97.60 32  A 1 
ATOM   245  C CA  . LEU   A 1 32  ? 12.160  -6.537  17.181  1.00 97.45 32  A 1 
ATOM   246  C C   . LEU   A 1 32  ? 12.035  -6.854  18.672  1.00 96.81 32  A 1 
ATOM   247  O O   . LEU   A 1 32  ? 12.867  -7.580  19.207  1.00 95.93 32  A 1 
ATOM   248  C CB  . LEU   A 1 32  ? 12.630  -5.089  16.976  1.00 97.69 32  A 1 
ATOM   249  C CG  . LEU   A 1 32  ? 13.167  -4.781  15.566  1.00 97.33 32  A 1 
ATOM   250  C CD1 . LEU   A 1 32  ? 13.440  -3.286  15.451  1.00 97.06 32  A 1 
ATOM   251  C CD2 . LEU   A 1 32  ? 14.470  -5.527  15.265  1.00 96.89 32  A 1 
ATOM   252  N N   . LEU   A 1 33  ? 10.971  -6.396  19.324  1.00 96.74 33  A 1 
ATOM   253  C CA  . LEU   A 1 33  ? 10.697  -6.715  20.722  1.00 95.92 33  A 1 
ATOM   254  C C   . LEU   A 1 33  ? 10.534  -8.223  20.917  1.00 95.16 33  A 1 
ATOM   255  O O   . LEU   A 1 33  ? 11.165  -8.796  21.795  1.00 93.80 33  A 1 
ATOM   256  C CB  . LEU   A 1 33  ? 9.445   -5.950  21.187  1.00 95.63 33  A 1 
ATOM   257  C CG  . LEU   A 1 33  ? 9.644   -4.434  21.342  1.00 94.93 33  A 1 
ATOM   258  C CD1 . LEU   A 1 33  ? 8.293   -3.754  21.556  1.00 93.93 33  A 1 
ATOM   259  C CD2 . LEU   A 1 33  ? 10.553  -4.090  22.525  1.00 93.75 33  A 1 
ATOM   260  N N   . ARG   A 1 34  ? 9.761   -8.903  20.071  1.00 95.72 34  A 1 
ATOM   261  C CA  . ARG   A 1 34  ? 9.434   -10.327 20.240  1.00 95.26 34  A 1 
ATOM   262  C C   . ARG   A 1 34  ? 10.575  -11.279 19.879  1.00 95.02 34  A 1 
ATOM   263  O O   . ARG   A 1 34  ? 10.724  -12.312 20.526  1.00 94.11 34  A 1 
ATOM   264  C CB  . ARG   A 1 34  ? 8.171   -10.627 19.433  1.00 94.80 34  A 1 
ATOM   265  C CG  . ARG   A 1 34  ? 7.723   -12.098 19.533  1.00 93.19 34  A 1 
ATOM   266  C CD  . ARG   A 1 34  ? 6.304   -12.310 19.007  1.00 92.63 34  A 1 
ATOM   267  N NE  . ARG   A 1 34  ? 6.092   -11.731 17.684  1.00 91.18 34  A 1 
ATOM   268  C CZ  . ARG   A 1 34  ? 6.459   -12.211 16.510  1.00 93.23 34  A 1 
ATOM   269  N NH1 . ARG   A 1 34  ? 7.032   -13.371 16.381  1.00 85.78 34  A 1 
ATOM   270  N NH2 . ARG   A 1 34  ? 6.229   -11.509 15.438  1.00 87.66 34  A 1 
ATOM   271  N N   . SER   A 1 35  ? 11.344  -10.984 18.839  1.00 95.74 35  A 1 
ATOM   272  C CA  . SER   A 1 35  ? 12.340  -11.908 18.280  1.00 95.87 35  A 1 
ATOM   273  C C   . SER   A 1 35  ? 13.791  -11.475 18.482  1.00 95.72 35  A 1 
ATOM   274  O O   . SER   A 1 35  ? 14.684  -12.277 18.233  1.00 94.39 35  A 1 
ATOM   275  C CB  . SER   A 1 35  ? 12.057  -12.166 16.796  1.00 95.91 35  A 1 
ATOM   276  O OG  . SER   A 1 35  ? 10.803  -12.820 16.643  1.00 93.25 35  A 1 
ATOM   277  N N   . CYS   A 1 36  ? 14.042  -10.257 18.945  1.00 95.86 36  A 1 
ATOM   278  C CA  . CYS   A 1 36  ? 15.377  -9.752  19.278  1.00 95.51 36  A 1 
ATOM   279  C C   . CYS   A 1 36  ? 15.420  -9.284  20.740  1.00 94.59 36  A 1 
ATOM   280  O O   . CYS   A 1 36  ? 15.746  -8.138  21.033  1.00 92.45 36  A 1 
ATOM   281  C CB  . CYS   A 1 36  ? 15.793  -8.657  18.282  1.00 95.86 36  A 1 
ATOM   282  S SG  . CYS   A 1 36  ? 15.788  -9.287  16.580  1.00 95.23 36  A 1 
ATOM   283  N N   . GLU   A 1 37  ? 15.085  -10.178 21.674  1.00 93.16 37  A 1 
ATOM   284  C CA  . GLU   A 1 37  ? 14.933  -9.841  23.102  1.00 91.83 37  A 1 
ATOM   285  C C   . GLU   A 1 37  ? 16.189  -9.212  23.726  1.00 92.21 37  A 1 
ATOM   286  O O   . GLU   A 1 37  ? 16.103  -8.390  24.637  1.00 89.26 37  A 1 
ATOM   287  C CB  . GLU   A 1 37  ? 14.567  -11.101 23.895  1.00 88.67 37  A 1 
ATOM   288  C CG  . GLU   A 1 37  ? 13.209  -11.678 23.482  1.00 78.40 37  A 1 
ATOM   289  C CD  . GLU   A 1 37  ? 12.787  -12.894 24.317  1.00 72.53 37  A 1 
ATOM   290  O OE1 . GLU   A 1 37  ? 11.843  -13.583 23.880  1.00 68.09 37  A 1 
ATOM   291  O OE2 . GLU   A 1 37  ? 13.392  -13.125 25.387  1.00 67.12 37  A 1 
ATOM   292  N N   . ASN   A 1 38  ? 17.375  -9.562  23.202  1.00 92.98 38  A 1 
ATOM   293  C CA  . ASN   A 1 38  ? 18.659  -9.024  23.657  1.00 93.21 38  A 1 
ATOM   294  C C   . ASN   A 1 38  ? 19.036  -7.687  22.997  1.00 94.49 38  A 1 
ATOM   295  O O   . ASN   A 1 38  ? 20.157  -7.217  23.199  1.00 93.15 38  A 1 
ATOM   296  C CB  . ASN   A 1 38  ? 19.747  -10.084 23.434  1.00 91.04 38  A 1 
ATOM   297  C CG  . ASN   A 1 38  ? 19.439  -11.385 24.150  1.00 85.78 38  A 1 
ATOM   298  O OD1 . ASN   A 1 38  ? 18.946  -12.325 23.568  1.00 72.70 38  A 1 
ATOM   299  N ND2 . ASN   A 1 38  ? 19.705  -11.471 25.435  1.00 71.48 38  A 1 
ATOM   300  N N   . ILE   A 1 39  ? 18.154  -7.087  22.211  1.00 95.29 39  A 1 
ATOM   301  C CA  . ILE   A 1 39  ? 18.371  -5.765  21.612  1.00 95.67 39  A 1 
ATOM   302  C C   . ILE   A 1 39  ? 18.653  -4.718  22.699  1.00 95.67 39  A 1 
ATOM   303  O O   . ILE   A 1 39  ? 18.195  -4.865  23.843  1.00 94.52 39  A 1 
ATOM   304  C CB  . ILE   A 1 39  ? 17.175  -5.406  20.700  1.00 95.35 39  A 1 
ATOM   305  C CG1 . ILE   A 1 39  ? 17.552  -4.325  19.673  1.00 94.14 39  A 1 
ATOM   306  C CG2 . ILE   A 1 39  ? 15.927  -4.994  21.509  1.00 93.36 39  A 1 
ATOM   307  C CD1 . ILE   A 1 39  ? 16.525  -4.189  18.543  1.00 91.89 39  A 1 
ATOM   308  N N   . GLY   A 1 40  ? 19.410  -3.682  22.358  1.00 95.79 40  A 1 
ATOM   309  C CA  . GLY   A 1 40  ? 19.607  -2.533  23.240  1.00 95.67 40  A 1 
ATOM   310  C C   . GLY   A 1 40  ? 18.323  -1.719  23.407  1.00 95.67 40  A 1 
ATOM   311  O O   . GLY   A 1 40  ? 17.228  -2.271  23.544  1.00 94.20 40  A 1 
ATOM   312  N N   . THR   A 1 41  ? 18.450  -0.396  23.380  1.00 96.73 41  A 1 
ATOM   313  C CA  . THR   A 1 41  ? 17.288  0.497   23.430  1.00 97.09 41  A 1 
ATOM   314  C C   . THR   A 1 41  ? 16.715  0.701   22.032  1.00 97.54 41  A 1 
ATOM   315  O O   . THR   A 1 41  ? 17.452  0.901   21.067  1.00 97.12 41  A 1 
ATOM   316  C CB  . THR   A 1 41  ? 17.662  1.836   24.076  1.00 96.31 41  A 1 
ATOM   317  O OG1 . THR   A 1 41  ? 18.243  1.596   25.339  1.00 91.83 41  A 1 
ATOM   318  C CG2 . THR   A 1 41  ? 16.453  2.734   24.308  1.00 91.90 41  A 1 
ATOM   319  N N   . ILE   A 1 42  ? 15.395  0.661   21.918  1.00 97.64 42  A 1 
ATOM   320  C CA  . ILE   A 1 42  ? 14.690  1.022   20.687  1.00 97.75 42  A 1 
ATOM   321  C C   . ILE   A 1 42  ? 14.163  2.448   20.844  1.00 97.79 42  A 1 
ATOM   322  O O   . ILE   A 1 42  ? 13.210  2.692   21.586  1.00 97.27 42  A 1 
ATOM   323  C CB  . ILE   A 1 42  ? 13.575  0.021   20.330  1.00 97.57 42  A 1 
ATOM   324  C CG1 . ILE   A 1 42  ? 14.088  -1.440  20.324  1.00 96.71 42  A 1 
ATOM   325  C CG2 . ILE   A 1 42  ? 13.006  0.395   18.951  1.00 96.58 42  A 1 
ATOM   326  C CD1 . ILE   A 1 42  ? 12.996  -2.485  20.059  1.00 94.96 42  A 1 
ATOM   327  N N   . TYR   A 1 43  ? 14.772  3.377   20.133  1.00 98.35 43  A 1 
ATOM   328  C CA  . TYR   A 1 43  ? 14.381  4.781   20.113  1.00 98.50 43  A 1 
ATOM   329  C C   . TYR   A 1 43  ? 13.303  5.023   19.058  1.00 98.57 43  A 1 
ATOM   330  O O   . TYR   A 1 43  ? 13.437  4.623   17.901  1.00 98.29 43  A 1 
ATOM   331  C CB  . TYR   A 1 43  ? 15.609  5.650   19.864  1.00 98.41 43  A 1 
ATOM   332  C CG  . TYR   A 1 43  ? 16.636  5.587   20.974  1.00 98.39 43  A 1 
ATOM   333  C CD1 . TYR   A 1 43  ? 16.480  6.387   22.119  1.00 97.83 43  A 1 
ATOM   334  C CD2 . TYR   A 1 43  ? 17.750  4.729   20.871  1.00 97.88 43  A 1 
ATOM   335  C CE1 . TYR   A 1 43  ? 17.429  6.347   23.153  1.00 97.48 43  A 1 
ATOM   336  C CE2 . TYR   A 1 43  ? 18.707  4.679   21.905  1.00 97.47 43  A 1 
ATOM   337  C CZ  . TYR   A 1 43  ? 18.541  5.496   23.043  1.00 97.73 43  A 1 
ATOM   338  O OH  . TYR   A 1 43  ? 19.470  5.463   24.050  1.00 96.91 43  A 1 
ATOM   339  N N   . LEU   A 1 44  ? 12.229  5.697   19.452  1.00 98.30 44  A 1 
ATOM   340  C CA  . LEU   A 1 44  ? 11.090  5.980   18.589  1.00 98.23 44  A 1 
ATOM   341  C C   . LEU   A 1 44  ? 10.956  7.483   18.370  1.00 98.32 44  A 1 
ATOM   342  O O   . LEU   A 1 44  ? 10.734  8.223   19.329  1.00 97.55 44  A 1 
ATOM   343  C CB  . LEU   A 1 44  ? 9.797   5.423   19.212  1.00 97.59 44  A 1 
ATOM   344  C CG  . LEU   A 1 44  ? 9.821   3.952   19.660  1.00 96.13 44  A 1 
ATOM   345  C CD1 . LEU   A 1 44  ? 8.415   3.562   20.128  1.00 94.38 44  A 1 
ATOM   346  C CD2 . LEU   A 1 44  ? 10.232  2.995   18.544  1.00 94.19 44  A 1 
ATOM   347  N N   . LEU   A 1 45  ? 10.985  7.923   17.120  1.00 98.52 45  A 1 
ATOM   348  C CA  . LEU   A 1 45  ? 10.565  9.282   16.786  1.00 98.53 45  A 1 
ATOM   349  C C   . LEU   A 1 45  ? 9.036   9.351   16.791  1.00 98.48 45  A 1 
ATOM   350  O O   . LEU   A 1 45  ? 8.365   8.685   15.998  1.00 97.85 45  A 1 
ATOM   351  C CB  . LEU   A 1 45  ? 11.144  9.707   15.428  1.00 98.32 45  A 1 
ATOM   352  C CG  . LEU   A 1 45  ? 10.937  11.208  15.130  1.00 97.71 45  A 1 
ATOM   353  C CD1 . LEU   A 1 45  ? 11.924  12.069  15.915  1.00 96.34 45  A 1 
ATOM   354  C CD2 . LEU   A 1 45  ? 11.137  11.489  13.644  1.00 95.98 45  A 1 
ATOM   355  N N   . MET   A 1 46  ? 8.476   10.202  17.644  1.00 98.34 46  A 1 
ATOM   356  C CA  . MET   A 1 46  ? 7.035   10.379  17.745  1.00 98.27 46  A 1 
ATOM   357  C C   . MET   A 1 46  ? 6.666   11.858  17.851  1.00 98.38 46  A 1 
ATOM   358  O O   . MET   A 1 46  ? 7.280   12.628  18.583  1.00 97.43 46  A 1 
ATOM   359  C CB  . MET   A 1 46  ? 6.504   9.568   18.932  1.00 97.33 46  A 1 
ATOM   360  C CG  . MET   A 1 46  ? 4.998   9.318   18.804  1.00 93.10 46  A 1 
ATOM   361  S SD  . MET   A 1 46  ? 4.231   8.277   20.078  1.00 92.33 46  A 1 
ATOM   362  C CE  . MET   A 1 46  ? 5.177   6.750   19.944  1.00 84.32 46  A 1 
ATOM   363  N N   . ARG   A 1 47  ? 5.625   12.255  17.141  1.00 98.18 47  A 1 
ATOM   364  C CA  . ARG   A 1 47  ? 5.097   13.623  17.219  1.00 98.00 47  A 1 
ATOM   365  C C   . ARG   A 1 47  ? 3.807   13.676  18.031  1.00 98.04 47  A 1 
ATOM   366  O O   . ARG   A 1 47  ? 2.976   12.770  17.885  1.00 97.35 47  A 1 
ATOM   367  C CB  . ARG   A 1 47  ? 4.927   14.228  15.817  1.00 96.80 47  A 1 
ATOM   368  C CG  . ARG   A 1 47  ? 3.903   13.486  14.951  1.00 96.12 47  A 1 
ATOM   369  C CD  . ARG   A 1 47  ? 3.744   14.217  13.621  1.00 95.45 47  A 1 
ATOM   370  N NE  . ARG   A 1 47  ? 2.858   13.491  12.699  1.00 94.29 47  A 1 
ATOM   371  C CZ  . ARG   A 1 47  ? 2.550   13.887  11.476  1.00 94.93 47  A 1 
ATOM   372  N NH1 . ARG   A 1 47  ? 2.931   15.041  11.011  1.00 91.73 47  A 1 
ATOM   373  N NH2 . ARG   A 1 47  ? 1.865   13.124  10.690  1.00 91.36 47  A 1 
ATOM   374  N N   . PRO   A 1 48  ? 3.558   14.769  18.791  1.00 97.54 48  A 1 
ATOM   375  C CA  . PRO   A 1 48  ? 2.229   15.066  19.309  1.00 97.11 48  A 1 
ATOM   376  C C   . PRO   A 1 48  ? 1.225   15.173  18.156  1.00 97.03 48  A 1 
ATOM   377  O O   . PRO   A 1 48  ? 1.535   15.681  17.073  1.00 95.16 48  A 1 
ATOM   378  C CB  . PRO   A 1 48  ? 2.356   16.386  20.078  1.00 95.66 48  A 1 
ATOM   379  C CG  . PRO   A 1 48  ? 3.844   16.493  20.379  1.00 92.59 48  A 1 
ATOM   380  C CD  . PRO   A 1 48  ? 4.491   15.802  19.182  1.00 96.30 48  A 1 
ATOM   381  N N   . LYS   A 1 49  ? -0.004  14.655  18.343  1.00 96.67 49  A 1 
ATOM   382  C CA  . LYS   A 1 49  ? -1.019  14.691  17.281  1.00 96.38 49  A 1 
ATOM   383  C C   . LYS   A 1 49  ? -2.422  14.721  17.859  1.00 96.08 49  A 1 
ATOM   384  O O   . LYS   A 1 49  ? -2.762  13.899  18.703  1.00 92.76 49  A 1 
ATOM   385  C CB  . LYS   A 1 49  ? -0.812  13.493  16.337  1.00 94.57 49  A 1 
ATOM   386  C CG  . LYS   A 1 49  ? -1.606  13.604  15.027  1.00 92.23 49  A 1 
ATOM   387  C CD  . LYS   A 1 49  ? -1.217  12.466  14.077  1.00 90.83 49  A 1 
ATOM   388  C CE  . LYS   A 1 49  ? -1.928  12.584  12.725  1.00 86.00 49  A 1 
ATOM   389  N NZ  . LYS   A 1 49  ? -1.436  11.560  11.774  1.00 80.48 49  A 1 
ATOM   390  N N   . LYS   A 1 50  ? -3.270  15.602  17.335  1.00 94.47 50  A 1 
ATOM   391  C CA  . LYS   A 1 50  ? -4.674  15.771  17.751  1.00 93.65 50  A 1 
ATOM   392  C C   . LYS   A 1 50  ? -4.835  16.015  19.263  1.00 94.65 50  A 1 
ATOM   393  O O   . LYS   A 1 50  ? -5.753  15.473  19.871  1.00 90.22 50  A 1 
ATOM   394  C CB  . LYS   A 1 50  ? -5.549  14.597  17.266  1.00 91.10 50  A 1 
ATOM   395  C CG  . LYS   A 1 50  ? -5.595  14.402  15.747  1.00 85.90 50  A 1 
ATOM   396  C CD  . LYS   A 1 50  ? -6.586  13.269  15.445  1.00 76.38 50  A 1 
ATOM   397  C CE  . LYS   A 1 50  ? -6.835  13.119  13.947  1.00 67.99 50  A 1 
ATOM   398  N NZ  . LYS   A 1 50  ? -7.952  12.178  13.685  1.00 57.76 50  A 1 
ATOM   399  N N   . GLY   A 1 51  ? -3.953  16.807  19.862  1.00 93.39 51  A 1 
ATOM   400  C CA  . GLY   A 1 51  ? -3.988  17.132  21.295  1.00 93.72 51  A 1 
ATOM   401  C C   . GLY   A 1 51  ? -3.441  16.043  22.221  1.00 95.14 51  A 1 
ATOM   402  O O   . GLY   A 1 51  ? -3.425  16.242  23.426  1.00 92.09 51  A 1 
ATOM   403  N N   . GLU   A 1 52  ? -2.994  14.908  21.677  1.00 95.92 52  A 1 
ATOM   404  C CA  . GLU   A 1 52  ? -2.333  13.850  22.437  1.00 96.29 52  A 1 
ATOM   405  C C   . GLU   A 1 52  ? -0.816  14.055  22.424  1.00 96.87 52  A 1 
ATOM   406  O O   . GLU   A 1 52  ? -0.224  14.239  21.354  1.00 95.36 52  A 1 
ATOM   407  C CB  . GLU   A 1 52  ? -2.703  12.473  21.877  1.00 94.32 52  A 1 
ATOM   408  C CG  . GLU   A 1 52  ? -4.209  12.201  22.017  1.00 86.61 52  A 1 
ATOM   409  C CD  . GLU   A 1 52  ? -4.675  10.907  21.349  1.00 86.58 52  A 1 
ATOM   410  O OE1 . GLU   A 1 52  ? -5.907  10.676  21.325  1.00 79.09 52  A 1 
ATOM   411  O OE2 . GLU   A 1 52  ? -3.873  10.089  20.862  1.00 80.48 52  A 1 
ATOM   412  N N   . ASP   A 1 53  ? -0.212  13.996  23.612  1.00 96.76 53  A 1 
ATOM   413  C CA  . ASP   A 1 53  ? 1.233   13.998  23.767  1.00 96.60 53  A 1 
ATOM   414  C C   . ASP   A 1 53  ? 1.853   12.642  23.380  1.00 97.05 53  A 1 
ATOM   415  O O   . ASP   A 1 53  ? 1.164   11.670  23.029  1.00 95.62 53  A 1 
ATOM   416  C CB  . ASP   A 1 53  ? 1.608   14.459  25.191  1.00 94.56 53  A 1 
ATOM   417  C CG  . ASP   A 1 53  ? 1.148   13.518  26.312  1.00 91.02 53  A 1 
ATOM   418  O OD1 . ASP   A 1 53  ? 0.822   12.352  26.029  1.00 82.16 53  A 1 
ATOM   419  O OD2 . ASP   A 1 53  ? 1.127   13.971  27.470  1.00 83.74 53  A 1 
ATOM   420  N N   . ILE   A 1 54  ? 3.179   12.575  23.409  1.00 97.15 54  A 1 
ATOM   421  C CA  . ILE   A 1 54  ? 3.908   11.369  23.010  1.00 96.93 54  A 1 
ATOM   422  C C   . ILE   A 1 54  ? 3.732   10.210  23.999  1.00 96.82 54  A 1 
ATOM   423  O O   . ILE   A 1 54  ? 3.665   9.068   23.557  1.00 95.58 54  A 1 
ATOM   424  C CB  . ILE   A 1 54  ? 5.401   11.676  22.755  1.00 95.82 54  A 1 
ATOM   425  C CG1 . ILE   A 1 54  ? 6.107   12.295  23.981  1.00 90.89 54  A 1 
ATOM   426  C CG2 . ILE   A 1 54  ? 5.516   12.583  21.510  1.00 89.26 54  A 1 
ATOM   427  C CD1 . ILE   A 1 54  ? 7.629   12.410  23.821  1.00 86.49 54  A 1 
ATOM   428  N N   . SER   A 1 55  ? 3.584   10.481  25.301  1.00 95.83 55  A 1 
ATOM   429  C CA  . SER   A 1 55  ? 3.365   9.446   26.318  1.00 94.85 55  A 1 
ATOM   430  C C   . SER   A 1 55  ? 1.996   8.786   26.154  1.00 95.04 55  A 1 
ATOM   431  O O   . SER   A 1 55  ? 1.900   7.559   26.072  1.00 93.84 55  A 1 
ATOM   432  C CB  . SER   A 1 55  ? 3.518   10.039  27.727  1.00 93.01 55  A 1 
ATOM   433  O OG  . SER   A 1 55  ? 2.658   11.136  27.913  1.00 78.95 55  A 1 
ATOM   434  N N   . THR   A 1 56  ? 0.942   9.579   25.963  1.00 96.33 56  A 1 
ATOM   435  C CA  . THR   A 1 56  ? -0.406  9.078   25.666  1.00 96.38 56  A 1 
ATOM   436  C C   . THR   A 1 56  ? -0.431  8.277   24.364  1.00 96.43 56  A 1 
ATOM   437  O O   . THR   A 1 56  ? -1.064  7.221   24.275  1.00 95.67 56  A 1 
ATOM   438  C CB  . THR   A 1 56  ? -1.402  10.242  25.565  1.00 95.98 56  A 1 
ATOM   439  O OG1 . THR   A 1 56  ? -1.423  10.985  26.758  1.00 91.02 56  A 1 
ATOM   440  C CG2 . THR   A 1 56  ? -2.835  9.767   25.334  1.00 90.12 56  A 1 
ATOM   441  N N   . ARG   A 1 57  ? 0.276   8.747   23.336  1.00 96.84 57  A 1 
ATOM   442  C CA  . ARG   A 1 57  ? 0.370   8.040   22.053  1.00 96.97 57  A 1 
ATOM   443  C C   . ARG   A 1 57  ? 1.161   6.736   22.162  1.00 96.59 57  A 1 
ATOM   444  O O   . ARG   A 1 57  ? 0.811   5.798   21.454  1.00 95.81 57  A 1 
ATOM   445  C CB  . ARG   A 1 57  ? 0.972   8.947   20.979  1.00 97.13 57  A 1 
ATOM   446  C CG  . ARG   A 1 57  ? 0.015   10.081  20.585  1.00 96.09 57  A 1 
ATOM   447  C CD  . ARG   A 1 57  ? 0.553   10.823  19.360  1.00 95.85 57  A 1 
ATOM   448  N NE  . ARG   A 1 57  ? 0.410   9.985   18.160  1.00 95.18 57  A 1 
ATOM   449  C CZ  . ARG   A 1 57  ? 1.059   10.078  17.018  1.00 96.17 57  A 1 
ATOM   450  N NH1 . ARG   A 1 57  ? 1.925   11.015  16.784  1.00 91.05 57  A 1 
ATOM   451  N NH2 . ARG   A 1 57  ? 0.827   9.213   16.081  1.00 91.97 57  A 1 
ATOM   452  N N   . LEU   A 1 58  ? 2.184   6.671   23.013  1.00 96.12 58  A 1 
ATOM   453  C CA  . LEU   A 1 58  ? 2.928   5.440   23.282  1.00 95.32 58  A 1 
ATOM   454  C C   . LEU   A 1 58  ? 2.033   4.394   23.953  1.00 94.91 58  A 1 
ATOM   455  O O   . LEU   A 1 58  ? 1.963   3.260   23.482  1.00 94.09 58  A 1 
ATOM   456  C CB  . LEU   A 1 58  ? 4.154   5.762   24.148  1.00 94.64 58  A 1 
ATOM   457  C CG  . LEU   A 1 58  ? 5.021   4.526   24.450  1.00 93.26 58  A 1 
ATOM   458  C CD1 . LEU   A 1 58  ? 5.665   3.970   23.185  1.00 90.37 58  A 1 
ATOM   459  C CD2 . LEU   A 1 58  ? 6.110   4.885   25.458  1.00 89.87 58  A 1 
ATOM   460  N N   . THR   A 1 59  ? 1.283   4.781   24.985  1.00 94.65 59  A 1 
ATOM   461  C CA  . THR   A 1 59  ? 0.315   3.892   25.646  1.00 93.99 59  A 1 
ATOM   462  C C   . THR   A 1 59  ? -0.695  3.341   24.642  1.00 93.97 59  A 1 
ATOM   463  O O   . THR   A 1 59  ? -0.876  2.130   24.545  1.00 93.13 59  A 1 
ATOM   464  C CB  . THR   A 1 59  ? -0.410  4.627   26.782  1.00 92.88 59  A 1 
ATOM   465  O OG1 . THR   A 1 59  ? 0.529   5.172   27.674  1.00 85.91 59  A 1 
ATOM   466  C CG2 . THR   A 1 59  ? -1.311  3.701   27.594  1.00 84.07 59  A 1 
ATOM   467  N N   . LYS   A 1 60  ? -1.282  4.196   23.808  1.00 95.23 60  A 1 
ATOM   468  C CA  . LYS   A 1 60  ? -2.207  3.767   22.743  1.00 95.10 60  A 1 
ATOM   469  C C   . LYS   A 1 60  ? -1.565  2.858   21.697  1.00 95.32 60  A 1 
ATOM   470  O O   . LYS   A 1 60  ? -2.253  2.006   21.141  1.00 94.49 60  A 1 
ATOM   471  C CB  . LYS   A 1 60  ? -2.799  4.987   22.032  1.00 94.70 60  A 1 
ATOM   472  C CG  . LYS   A 1 60  ? -3.865  5.659   22.897  1.00 84.58 60  A 1 
ATOM   473  C CD  . LYS   A 1 60  ? -4.494  6.822   22.123  1.00 82.91 60  A 1 
ATOM   474  C CE  . LYS   A 1 60  ? -5.604  7.409   22.984  1.00 73.30 60  A 1 
ATOM   475  N NZ  . LYS   A 1 60  ? -6.351  8.439   22.249  1.00 65.10 60  A 1 
ATOM   476  N N   . LEU   A 1 61  ? -0.284  3.048   21.398  1.00 95.94 61  A 1 
ATOM   477  C CA  . LEU   A 1 61  ? 0.453   2.180   20.486  1.00 95.89 61  A 1 
ATOM   478  C C   . LEU   A 1 61  ? 0.516   0.758   21.045  1.00 95.52 61  A 1 
ATOM   479  O O   . LEU   A 1 61  ? 0.164   -0.181  20.336  1.00 94.50 61  A 1 
ATOM   480  C CB  . LEU   A 1 61  ? 1.845   2.777   20.232  1.00 95.87 61  A 1 
ATOM   481  C CG  . LEU   A 1 61  ? 2.784   1.880   19.404  1.00 95.24 61  A 1 
ATOM   482  C CD1 . LEU   A 1 61  ? 2.240   1.645   17.998  1.00 93.40 61  A 1 
ATOM   483  C CD2 . LEU   A 1 61  ? 4.155   2.545   19.287  1.00 93.01 61  A 1 
ATOM   484  N N   . PHE   A 1 62  ? 0.890   0.601   22.317  1.00 94.85 62  A 1 
ATOM   485  C CA  . PHE   A 1 62  ? 0.973   -0.710  22.954  1.00 94.25 62  A 1 
ATOM   486  C C   . PHE   A 1 62  ? -0.391  -1.333  23.271  1.00 93.79 62  A 1 
ATOM   487  O O   . PHE   A 1 62  ? -0.466  -2.546  23.449  1.00 92.41 62  A 1 
ATOM   488  C CB  . PHE   A 1 62  ? 1.863   -0.623  24.195  1.00 93.75 62  A 1 
ATOM   489  C CG  . PHE   A 1 62  ? 3.328   -0.388  23.889  1.00 93.20 62  A 1 
ATOM   490  C CD1 . PHE   A 1 62  ? 3.991   -1.178  22.932  1.00 90.94 62  A 1 
ATOM   491  C CD2 . PHE   A 1 62  ? 4.047   0.599   24.585  1.00 90.86 62  A 1 
ATOM   492  C CE1 . PHE   A 1 62  ? 5.353   -0.977  22.663  1.00 89.58 62  A 1 
ATOM   493  C CE2 . PHE   A 1 62  ? 5.412   0.799   24.323  1.00 89.48 62  A 1 
ATOM   494  C CZ  . PHE   A 1 62  ? 6.061   0.013   23.358  1.00 90.32 62  A 1 
ATOM   495  N N   . ASP   A 1 63  ? -1.478  -0.577  23.270  1.00 94.41 63  A 1 
ATOM   496  C CA  . ASP   A 1 63  ? -2.840  -1.112  23.375  1.00 94.15 63  A 1 
ATOM   497  C C   . ASP   A 1 63  ? -3.348  -1.762  22.077  1.00 94.45 63  A 1 
ATOM   498  O O   . ASP   A 1 63  ? -4.415  -2.389  22.070  1.00 93.12 63  A 1 
ATOM   499  C CB  . ASP   A 1 63  ? -3.804  -0.013  23.846  1.00 92.99 63  A 1 
ATOM   500  C CG  . ASP   A 1 63  ? -3.636  0.356   25.321  1.00 87.16 63  A 1 
ATOM   501  O OD1 . ASP   A 1 63  ? -3.021  -0.444  26.072  1.00 82.48 63  A 1 
ATOM   502  O OD2 . ASP   A 1 63  ? -4.189  1.420   25.686  1.00 81.99 63  A 1 
ATOM   503  N N   . ASP   A 1 64  ? -2.598  -1.659  20.984  1.00 95.30 64  A 1 
ATOM   504  C CA  . ASP   A 1 64  ? -2.929  -2.366  19.750  1.00 95.63 64  A 1 
ATOM   505  C C   . ASP   A 1 64  ? -2.844  -3.891  19.977  1.00 95.81 64  A 1 
ATOM   506  O O   . ASP   A 1 64  ? -1.864  -4.376  20.548  1.00 95.14 64  A 1 
ATOM   507  C CB  . ASP   A 1 64  ? -2.004  -1.903  18.613  1.00 95.54 64  A 1 
ATOM   508  C CG  . ASP   A 1 64  ? -2.538  -2.269  17.223  1.00 95.12 64  A 1 
ATOM   509  O OD1 . ASP   A 1 64  ? -2.732  -3.474  16.954  1.00 91.21 64  A 1 
ATOM   510  O OD2 . ASP   A 1 64  ? -2.768  -1.333  16.420  1.00 90.59 64  A 1 
ATOM   511  N N   . PRO   A 1 65  ? -3.835  -4.683  19.517  1.00 96.03 65  A 1 
ATOM   512  C CA  . PRO   A 1 65  ? -3.807  -6.145  19.631  1.00 95.72 65  A 1 
ATOM   513  C C   . PRO   A 1 65  ? -2.537  -6.805  19.081  1.00 96.14 65  A 1 
ATOM   514  O O   . PRO   A 1 65  ? -2.207  -7.916  19.495  1.00 94.88 65  A 1 
ATOM   515  C CB  . PRO   A 1 65  ? -5.039  -6.627  18.859  1.00 94.20 65  A 1 
ATOM   516  C CG  . PRO   A 1 65  ? -6.004  -5.450  18.946  1.00 90.94 65  A 1 
ATOM   517  C CD  . PRO   A 1 65  ? -5.082  -4.244  18.914  1.00 94.54 65  A 1 
ATOM   518  N N   . LEU   A 1 66  ? -1.817  -6.141  18.191  1.00 96.58 66  A 1 
ATOM   519  C CA  . LEU   A 1 66  ? -0.532  -6.578  17.658  1.00 96.92 66  A 1 
ATOM   520  C C   . LEU   A 1 66  ? 0.476   -6.900  18.772  1.00 96.59 66  A 1 
ATOM   521  O O   . LEU   A 1 66  ? 1.181   -7.902  18.693  1.00 95.60 66  A 1 
ATOM   522  C CB  . LEU   A 1 66  ? 0.006   -5.455  16.759  1.00 97.00 66  A 1 
ATOM   523  C CG  . LEU   A 1 66  ? 1.331   -5.799  16.056  1.00 96.46 66  A 1 
ATOM   524  C CD1 . LEU   A 1 66  ? 1.111   -6.817  14.939  1.00 95.20 66  A 1 
ATOM   525  C CD2 . LEU   A 1 66  ? 1.929   -4.528  15.463  1.00 95.01 66  A 1 
ATOM   526  N N   . PHE   A 1 67  ? 0.521   -6.095  19.829  1.00 96.01 67  A 1 
ATOM   527  C CA  . PHE   A 1 67  ? 1.479   -6.241  20.928  1.00 95.61 67  A 1 
ATOM   528  C C   . PHE   A 1 67  ? 1.044   -7.250  21.999  1.00 95.00 67  A 1 
ATOM   529  O O   . PHE   A 1 67  ? 1.770   -7.470  22.964  1.00 93.49 67  A 1 
ATOM   530  C CB  . PHE   A 1 67  ? 1.765   -4.866  21.538  1.00 95.62 67  A 1 
ATOM   531  C CG  . PHE   A 1 67  ? 2.471   -3.927  20.585  1.00 95.91 67  A 1 
ATOM   532  C CD1 . PHE   A 1 67  ? 3.869   -3.994  20.444  1.00 95.42 67  A 1 
ATOM   533  C CD2 . PHE   A 1 67  ? 1.740   -3.006  19.823  1.00 95.49 67  A 1 
ATOM   534  C CE1 . PHE   A 1 67  ? 4.532   -3.140  19.551  1.00 95.17 67  A 1 
ATOM   535  C CE2 . PHE   A 1 67  ? 2.399   -2.150  18.921  1.00 95.26 67  A 1 
ATOM   536  C CZ  . PHE   A 1 67  ? 3.794   -2.218  18.786  1.00 95.68 67  A 1 
ATOM   537  N N   . GLY   A 1 68  ? -0.110  -7.890  21.845  1.00 94.41 68  A 1 
ATOM   538  C CA  . GLY   A 1 68  ? -0.653  -8.820  22.837  1.00 93.88 68  A 1 
ATOM   539  C C   . GLY   A 1 68  ? 0.330   -9.934  23.206  1.00 93.82 68  A 1 
ATOM   540  O O   . GLY   A 1 68  ? 0.593   -10.162 24.384  1.00 91.94 68  A 1 
ATOM   541  N N   . ARG   A 1 69  ? 0.938   -10.573 22.213  1.00 93.51 69  A 1 
ATOM   542  C CA  . ARG   A 1 69  ? 1.901   -11.667 22.416  1.00 92.75 69  A 1 
ATOM   543  C C   . ARG   A 1 69  ? 3.181   -11.198 23.112  1.00 92.50 69  A 1 
ATOM   544  O O   . ARG   A 1 69  ? 3.683   -11.902 23.983  1.00 90.03 69  A 1 
ATOM   545  C CB  . ARG   A 1 69  ? 2.182   -12.337 21.061  1.00 91.11 69  A 1 
ATOM   546  C CG  . ARG   A 1 69  ? 2.954   -13.655 21.198  1.00 83.08 69  A 1 
ATOM   547  C CD  . ARG   A 1 69  ? 3.106   -14.302 19.818  1.00 82.88 69  A 1 
ATOM   548  N NE  . ARG   A 1 69  ? 3.858   -15.570 19.868  1.00 79.07 69  A 1 
ATOM   549  C CZ  . ARG   A 1 69  ? 4.267   -16.268 18.817  1.00 76.77 69  A 1 
ATOM   550  N NH1 . ARG   A 1 69  ? 3.992   -15.907 17.594  1.00 69.42 69  A 1 
ATOM   551  N NH2 . ARG   A 1 69  ? 4.973   -17.345 18.979  1.00 66.16 69  A 1 
ATOM   552  N N   . VAL   A 1 70  ? 3.683   -10.026 22.769  1.00 93.19 70  A 1 
ATOM   553  C CA  . VAL   A 1 70  ? 4.845   -9.412  23.430  1.00 92.82 70  A 1 
ATOM   554  C C   . VAL   A 1 70  ? 4.535   -9.146  24.901  1.00 91.69 70  A 1 
ATOM   555  O O   . VAL   A 1 70  ? 5.262   -9.620  25.768  1.00 88.61 70  A 1 
ATOM   556  C CB  . VAL   A 1 70  ? 5.287   -8.130  22.699  1.00 92.00 70  A 1 
ATOM   557  C CG1 . VAL   A 1 70  ? 6.385   -7.388  23.451  1.00 85.71 70  A 1 
ATOM   558  C CG2 . VAL   A 1 70  ? 5.831   -8.454  21.309  1.00 85.60 70  A 1 
ATOM   559  N N   . LYS   A 1 71  ? 3.416   -8.497  25.202  1.00 91.16 71  A 1 
ATOM   560  C CA  . LYS   A 1 71  ? 3.002   -8.197  26.582  1.00 89.77 71  A 1 
ATOM   561  C C   . LYS   A 1 71  ? 2.819   -9.442  27.459  1.00 88.28 71  A 1 
ATOM   562  O O   . LYS   A 1 71  ? 3.027   -9.360  28.661  1.00 83.92 71  A 1 
ATOM   563  C CB  . LYS   A 1 71  ? 1.691   -7.398  26.568  1.00 88.33 71  A 1 
ATOM   564  C CG  . LYS   A 1 71  ? 1.858   -5.943  26.107  1.00 85.28 71  A 1 
ATOM   565  C CD  . LYS   A 1 71  ? 0.486   -5.250  26.131  1.00 83.56 71  A 1 
ATOM   566  C CE  . LYS   A 1 71  ? 0.610   -3.754  25.867  1.00 78.61 71  A 1 
ATOM   567  N NZ  . LYS   A 1 71  ? -0.696  -3.056  25.958  1.00 73.69 71  A 1 
ATOM   568  N N   . THR   A 1 72  ? 2.403   -10.576 26.896  1.00 89.47 72  A 1 
ATOM   569  C CA  . THR   A 1 72  ? 2.167   -11.812 27.663  1.00 87.90 72  A 1 
ATOM   570  C C   . THR   A 1 72  ? 3.406   -12.672 27.836  1.00 85.81 72  A 1 
ATOM   571  O O   . THR   A 1 72  ? 3.533   -13.327 28.868  1.00 79.12 72  A 1 
ATOM   572  C CB  . THR   A 1 72  ? 1.044   -12.698 27.082  1.00 85.87 72  A 1 
ATOM   573  O OG1 . THR   A 1 72  ? 0.663   -12.359 25.770  1.00 76.02 72  A 1 
ATOM   574  C CG2 . THR   A 1 72  ? -0.216  -12.622 27.929  1.00 74.09 72  A 1 
ATOM   575  N N   . ASN   A 1 73  ? 4.295   -12.716 26.862  1.00 82.79 73  A 1 
ATOM   576  C CA  . ASN   A 1 73  ? 5.408   -13.669 26.848  1.00 78.77 73  A 1 
ATOM   577  C C   . ASN   A 1 73  ? 6.737   -13.070 27.313  1.00 76.65 73  A 1 
ATOM   578  O O   . ASN   A 1 73  ? 7.668   -13.824 27.585  1.00 69.25 73  A 1 
ATOM   579  C CB  . ASN   A 1 73  ? 5.556   -14.257 25.440  1.00 73.49 73  A 1 
ATOM   580  C CG  . ASN   A 1 73  ? 4.411   -15.165 25.016  1.00 65.62 73  A 1 
ATOM   581  O OD1 . ASN   A 1 73  ? 3.461   -15.459 25.715  1.00 59.10 73  A 1 
ATOM   582  N ND2 . ASN   A 1 73  ? 4.486   -15.676 23.807  1.00 57.93 73  A 1 
ATOM   583  N N   . MET   A 1 74  ? 6.862   -11.751 27.373  1.00 75.82 74  A 1 
ATOM   584  C CA  . MET   A 1 74  ? 8.130   -11.117 27.710  1.00 71.12 74  A 1 
ATOM   585  C C   . MET   A 1 74  ? 8.269   -10.937 29.216  1.00 71.14 74  A 1 
ATOM   586  O O   . MET   A 1 74  ? 7.374   -10.436 29.891  1.00 64.04 74  A 1 
ATOM   587  C CB  . MET   A 1 74  ? 8.308   -9.800  26.951  1.00 64.36 74  A 1 
ATOM   588  C CG  . MET   A 1 74  ? 8.196   -10.039 25.441  1.00 57.75 74  A 1 
ATOM   589  S SD  . MET   A 1 74  ? 9.213   -8.961  24.431  1.00 52.11 74  A 1 
ATOM   590  C CE  . MET   A 1 74  ? 10.724  -9.931  24.526  1.00 46.72 74  A 1 
ATOM   591  N N   . ASN   A 1 75  ? 9.455   -11.291 29.725  1.00 67.81 75  A 1 
ATOM   592  C CA  . ASN   A 1 75  ? 9.808   -11.140 31.138  1.00 65.09 75  A 1 
ATOM   593  C C   . ASN   A 1 75  ? 10.123  -9.689  31.538  1.00 66.64 75  A 1 
ATOM   594  O O   . ASN   A 1 75  ? 10.555  -9.436  32.662  1.00 60.80 75  A 1 
ATOM   595  C CB  . ASN   A 1 75  ? 10.982  -12.081 31.451  1.00 57.27 75  A 1 
ATOM   596  C CG  . ASN   A 1 75  ? 10.590  -13.552 31.416  1.00 51.07 75  A 1 
ATOM   597  O OD1 . ASN   A 1 75  ? 9.466   -13.938 31.654  1.00 45.94 75  A 1 
ATOM   598  N ND2 . ASN   A 1 75  ? 11.533  -14.421 31.141  1.00 43.30 75  A 1 
ATOM   599  N N   . TYR   A 1 76  ? 9.954   -8.740  30.639  1.00 68.54 76  A 1 
ATOM   600  C CA  . TYR   A 1 76  ? 10.204  -7.326  30.876  1.00 66.23 76  A 1 
ATOM   601  C C   . TYR   A 1 76  ? 9.030   -6.485  30.367  1.00 68.32 76  A 1 
ATOM   602  O O   . TYR   A 1 76  ? 8.349   -6.844  29.408  1.00 62.79 76  A 1 
ATOM   603  C CB  . TYR   A 1 76  ? 11.537  -6.906  30.253  1.00 58.94 76  A 1 
ATOM   604  C CG  . TYR   A 1 76  ? 11.656  -7.098  28.757  1.00 55.48 76  A 1 
ATOM   605  C CD1 . TYR   A 1 76  ? 12.310  -8.232  28.232  1.00 50.34 76  A 1 
ATOM   606  C CD2 . TYR   A 1 76  ? 11.152  -6.124  27.880  1.00 50.41 76  A 1 
ATOM   607  C CE1 . TYR   A 1 76  ? 12.485  -8.370  26.850  1.00 44.74 76  A 1 
ATOM   608  C CE2 . TYR   A 1 76  ? 11.316  -6.255  26.493  1.00 45.73 76  A 1 
ATOM   609  C CZ  . TYR   A 1 76  ? 11.995  -7.371  25.983  1.00 43.56 76  A 1 
ATOM   610  O OH  . TYR   A 1 76  ? 12.198  -7.460  24.635  1.00 38.79 76  A 1 
ATOM   611  N N   . SER   A 1 77  ? 8.828   -5.344  31.024  1.00 71.01 77  A 1 
ATOM   612  C CA  . SER   A 1 77  ? 7.886   -4.351  30.512  1.00 71.50 77  A 1 
ATOM   613  C C   . SER   A 1 77  ? 8.417   -3.810  29.180  1.00 74.48 77  A 1 
ATOM   614  O O   . SER   A 1 77  ? 9.581   -3.444  29.065  1.00 70.81 77  A 1 
ATOM   615  C CB  . SER   A 1 77  ? 7.646   -3.257  31.559  1.00 64.59 77  A 1 
ATOM   616  O OG  . SER   A 1 77  ? 7.568   -1.965  31.013  1.00 56.58 77  A 1 
ATOM   617  N N   . VAL   A 1 78  ? 7.562   -3.806  28.172  1.00 76.61 78  A 1 
ATOM   618  C CA  . VAL   A 1 78  ? 7.907   -3.337  26.822  1.00 76.42 78  A 1 
ATOM   619  C C   . VAL   A 1 78  ? 8.417   -1.898  26.864  1.00 77.80 78  A 1 
ATOM   620  O O   . VAL   A 1 78  ? 9.352   -1.544  26.153  1.00 75.25 78  A 1 
ATOM   621  C CB  . VAL   A 1 78  ? 6.675   -3.460  25.905  1.00 73.08 78  A 1 
ATOM   622  C CG1 . VAL   A 1 78  ? 6.952   -2.947  24.497  1.00 65.93 78  A 1 
ATOM   623  C CG2 . VAL   A 1 78  ? 6.224   -4.918  25.770  1.00 66.71 78  A 1 
ATOM   624  N N   . GLU   A 1 79  ? 7.868   -1.104  27.766  1.00 76.93 79  A 1 
ATOM   625  C CA  . GLU   A 1 79  ? 8.224   0.290   27.995  1.00 76.17 79  A 1 
ATOM   626  C C   . GLU   A 1 79  ? 9.693   0.452   28.428  1.00 78.88 79  A 1 
ATOM   627  O O   . GLU   A 1 79  ? 10.318  1.439   28.076  1.00 76.25 79  A 1 
ATOM   628  C CB  . GLU   A 1 79  ? 7.293   0.898   29.060  1.00 71.00 79  A 1 
ATOM   629  C CG  . GLU   A 1 79  ? 5.783   0.887   28.714  1.00 63.56 79  A 1 
ATOM   630  C CD  . GLU   A 1 79  ? 5.046   -0.457  28.901  1.00 56.91 79  A 1 
ATOM   631  O OE1 . GLU   A 1 79  ? 3.865   -0.525  28.502  1.00 51.14 79  A 1 
ATOM   632  O OE2 . GLU   A 1 79  ? 5.655   -1.429  29.421  1.00 51.49 79  A 1 
ATOM   633  N N   . ASN   A 1 80  ? 10.282  -0.526  29.125  1.00 81.60 80  A 1 
ATOM   634  C CA  . ASN   A 1 80  ? 11.683  -0.457  29.558  1.00 82.34 80  A 1 
ATOM   635  C C   . ASN   A 1 80  ? 12.687  -0.640  28.409  1.00 84.93 80  A 1 
ATOM   636  O O   . ASN   A 1 80  ? 13.851  -0.276  28.551  1.00 82.32 80  A 1 
ATOM   637  C CB  . ASN   A 1 80  ? 11.942  -1.514  30.643  1.00 77.60 80  A 1 
ATOM   638  C CG  . ASN   A 1 80  ? 11.271  -1.217  31.972  1.00 69.45 80  A 1 
ATOM   639  O OD1 . ASN   A 1 80  ? 10.707  -0.175  32.226  1.00 61.31 80  A 1 
ATOM   640  N ND2 . ASN   A 1 80  ? 11.347  -2.153  32.894  1.00 60.60 80  A 1 
ATOM   641  N N   . LYS   A 1 81  ? 12.270  -1.237  27.296  1.00 89.52 81  A 1 
ATOM   642  C CA  . LYS   A 1 81  ? 13.108  -1.416  26.097  1.00 91.44 81  A 1 
ATOM   643  C C   . LYS   A 1 81  ? 12.969  -0.268  25.102  1.00 93.92 81  A 1 
ATOM   644  O O   . LYS   A 1 81  ? 13.732  -0.207  24.144  1.00 93.04 81  A 1 
ATOM   645  C CB  . LYS   A 1 81  ? 12.752  -2.755  25.426  1.00 88.42 81  A 1 
ATOM   646  C CG  . LYS   A 1 81  ? 13.429  -3.960  26.106  1.00 82.31 81  A 1 
ATOM   647  C CD  . LYS   A 1 81  ? 14.788  -4.262  25.489  1.00 80.03 81  A 1 
ATOM   648  C CE  . LYS   A 1 81  ? 15.372  -5.520  26.147  1.00 76.77 81  A 1 
ATOM   649  N NZ  . LYS   A 1 81  ? 16.532  -6.058  25.398  1.00 70.72 81  A 1 
ATOM   650  N N   . VAL   A 1 82  ? 11.999  0.593   25.302  1.00 94.96 82  A 1 
ATOM   651  C CA  . VAL   A 1 82  ? 11.612  1.614   24.334  1.00 95.37 82  A 1 
ATOM   652  C C   . VAL   A 1 82  ? 11.812  2.998   24.938  1.00 95.53 82  A 1 
ATOM   653  O O   . VAL   A 1 82  ? 11.290  3.293   26.007  1.00 94.34 82  A 1 
ATOM   654  C CB  . VAL   A 1 82  ? 10.160  1.390   23.866  1.00 94.39 82  A 1 
ATOM   655  C CG1 . VAL   A 1 82  ? 9.687   2.498   22.935  1.00 90.68 82  A 1 
ATOM   656  C CG2 . VAL   A 1 82  ? 10.036  0.063   23.096  1.00 90.25 82  A 1 
ATOM   657  N N   . SER   A 1 83  ? 12.518  3.863   24.225  1.00 96.47 83  A 1 
ATOM   658  C CA  . SER   A 1 83  ? 12.636  5.280   24.556  1.00 96.76 83  A 1 
ATOM   659  C C   . SER   A 1 83  ? 11.966  6.110   23.464  1.00 97.22 83  A 1 
ATOM   660  O O   . SER   A 1 83  ? 12.268  5.960   22.279  1.00 96.57 83  A 1 
ATOM   661  C CB  . SER   A 1 83  ? 14.105  5.669   24.738  1.00 96.01 83  A 1 
ATOM   662  O OG  . SER   A 1 83  ? 14.174  7.023   25.139  1.00 90.08 83  A 1 
ATOM   663  N N   . VAL   A 1 84  ? 11.020  6.954   23.852  1.00 96.83 84  A 1 
ATOM   664  C CA  . VAL   A 1 84  ? 10.299  7.814   22.903  1.00 96.88 84  A 1 
ATOM   665  C C   . VAL   A 1 84  ? 10.898  9.207   22.919  1.00 97.08 84  A 1 
ATOM   666  O O   . VAL   A 1 84  ? 10.928  9.858   23.957  1.00 95.89 84  A 1 
ATOM   667  C CB  . VAL   A 1 84  ? 8.789   7.853   23.181  1.00 95.35 84  A 1 
ATOM   668  C CG1 . VAL   A 1 84  ? 8.057   8.822   22.250  1.00 84.68 84  A 1 
ATOM   669  C CG2 . VAL   A 1 84  ? 8.195   6.476   22.925  1.00 85.39 84  A 1 
ATOM   670  N N   . MET   A 1 85  ? 11.278  9.672   21.743  1.00 97.32 85  A 1 
ATOM   671  C CA  . MET   A 1 85  ? 11.786  11.018  21.525  1.00 97.30 85  A 1 
ATOM   672  C C   . MET   A 1 85  ? 10.774  11.840  20.736  1.00 97.71 85  A 1 
ATOM   673  O O   . MET   A 1 85  ? 10.220  11.389  19.725  1.00 96.63 85  A 1 
ATOM   674  C CB  . MET   A 1 85  ? 13.140  10.942  20.821  1.00 96.07 85  A 1 
ATOM   675  C CG  . MET   A 1 85  ? 14.184  10.375  21.790  1.00 92.43 85  A 1 
ATOM   676  S SD  . MET   A 1 85  ? 15.830  10.250  21.065  1.00 90.97 85  A 1 
ATOM   677  C CE  . MET   A 1 85  ? 16.750  9.868   22.572  1.00 85.24 85  A 1 
ATOM   678  N N   . GLN   A 1 86  ? 10.511  13.051  21.212  1.00 97.85 86  A 1 
ATOM   679  C CA  . GLN   A 1 86  ? 9.608   13.948  20.508  1.00 98.08 86  A 1 
ATOM   680  C C   . GLN   A 1 86  ? 10.296  14.526  19.272  1.00 98.21 86  A 1 
ATOM   681  O O   . GLN   A 1 86  ? 11.364  15.120  19.355  1.00 97.35 86  A 1 
ATOM   682  C CB  . GLN   A 1 86  ? 9.078   15.032  21.451  1.00 97.39 86  A 1 
ATOM   683  C CG  . GLN   A 1 86  ? 8.003   15.876  20.750  1.00 95.49 86  A 1 
ATOM   684  C CD  . GLN   A 1 86  ? 7.299   16.847  21.697  1.00 94.29 86  A 1 
ATOM   685  O OE1 . GLN   A 1 86  ? 6.596   16.455  22.608  1.00 87.44 86  A 1 
ATOM   686  N NE2 . GLN   A 1 86  ? 7.430   18.133  21.488  1.00 84.64 86  A 1 
ATOM   687  N N   . GLY   A 1 87  ? 9.638   14.410  18.132  1.00 98.14 87  A 1 
ATOM   688  C CA  . GLY   A 1 87  ? 10.127  14.993  16.893  1.00 98.14 87  A 1 
ATOM   689  C C   . GLY   A 1 87  ? 9.081   14.968  15.782  1.00 98.27 87  A 1 
ATOM   690  O O   . GLY   A 1 87  ? 8.014   14.362  15.903  1.00 97.28 87  A 1 
ATOM   691  N N   . ASP   A 1 88  ? 9.386   15.649  14.680  1.00 98.30 88  A 1 
ATOM   692  C CA  . ASP   A 1 88  ? 8.534   15.675  13.491  1.00 98.30 88  A 1 
ATOM   693  C C   . ASP   A 1 88  ? 9.414   15.780  12.239  1.00 98.38 88  A 1 
ATOM   694  O O   . ASP   A 1 88  ? 10.315  16.611  12.176  1.00 97.60 88  A 1 
ATOM   695  C CB  . ASP   A 1 88  ? 7.526   16.840  13.589  1.00 97.67 88  A 1 
ATOM   696  C CG  . ASP   A 1 88  ? 6.415   16.769  12.530  1.00 97.18 88  A 1 
ATOM   697  O OD1 . ASP   A 1 88  ? 6.726   16.698  11.323  1.00 94.95 88  A 1 
ATOM   698  O OD2 . ASP   A 1 88  ? 5.219   16.747  12.901  1.00 93.74 88  A 1 
ATOM   699  N N   . LEU   A 1 89  ? 9.134   14.962  11.226  1.00 98.33 89  A 1 
ATOM   700  C CA  . LEU   A 1 89  ? 9.882   14.959  9.961   1.00 98.35 89  A 1 
ATOM   701  C C   . LEU   A 1 89  ? 9.897   16.321  9.256   1.00 98.20 89  A 1 
ATOM   702  O O   . LEU   A 1 89  ? 10.773  16.589  8.440   1.00 97.26 89  A 1 
ATOM   703  C CB  . LEU   A 1 89  ? 9.250   13.940  9.002   1.00 98.16 89  A 1 
ATOM   704  C CG  . LEU   A 1 89  ? 9.307   12.467  9.430   1.00 96.86 89  A 1 
ATOM   705  C CD1 . LEU   A 1 89  ? 8.666   11.634  8.323   1.00 95.29 89  A 1 
ATOM   706  C CD2 . LEU   A 1 89  ? 10.731  11.968  9.645   1.00 94.60 89  A 1 
ATOM   707  N N   . THR   A 1 90  ? 8.907   17.155  9.529   1.00 97.89 90  A 1 
ATOM   708  C CA  . THR   A 1 90  ? 8.746   18.462  8.877   1.00 97.40 90  A 1 
ATOM   709  C C   . THR   A 1 90  ? 9.475   19.597  9.592   1.00 97.18 90  A 1 
ATOM   710  O O   . THR   A 1 90  ? 9.419   20.736  9.114   1.00 95.60 90  A 1 
ATOM   711  C CB  . THR   A 1 90  ? 7.265   18.816  8.700   1.00 96.51 90  A 1 
ATOM   712  O OG1 . THR   A 1 90  ? 6.625   19.074  9.926   1.00 92.40 90  A 1 
ATOM   713  C CG2 . THR   A 1 90  ? 6.480   17.721  7.979   1.00 91.68 90  A 1 
ATOM   714  N N   . GLN   A 1 91  ? 10.128  19.319  10.712  1.00 97.61 91  A 1 
ATOM   715  C CA  . GLN   A 1 91  ? 10.890  20.296  11.481  1.00 97.43 91  A 1 
ATOM   716  C C   . GLN   A 1 91  ? 12.389  20.191  11.169  1.00 97.46 91  A 1 
ATOM   717  O O   . GLN   A 1 91  ? 12.869  19.088  10.892  1.00 96.30 91  A 1 
ATOM   718  C CB  . GLN   A 1 91  ? 10.630  20.116  12.983  1.00 96.70 91  A 1 
ATOM   719  C CG  . GLN   A 1 91  ? 9.164   20.347  13.392  1.00 93.17 91  A 1 
ATOM   720  C CD  . GLN   A 1 91  ? 8.670   21.777  13.163  1.00 85.63 91  A 1 
ATOM   721  O OE1 . GLN   A 1 91  ? 9.411   22.723  12.955  1.00 75.26 91  A 1 
ATOM   722  N NE2 . GLN   A 1 91  ? 7.374   21.987  13.197  1.00 70.86 91  A 1 
ATOM   723  N N   . PRO   A 1 92  ? 13.140  21.301  11.251  1.00 96.90 92  A 1 
ATOM   724  C CA  . PRO   A 1 92  ? 14.599  21.268  11.171  1.00 96.58 92  A 1 
ATOM   725  C C   . PRO   A 1 92  ? 15.183  20.331  12.235  1.00 96.93 92  A 1 
ATOM   726  O O   . PRO   A 1 92  ? 14.715  20.316  13.376  1.00 95.17 92  A 1 
ATOM   727  C CB  . PRO   A 1 92  ? 15.064  22.713  11.388  1.00 95.10 92  A 1 
ATOM   728  C CG  . PRO   A 1 92  ? 13.839  23.549  11.026  1.00 92.22 92  A 1 
ATOM   729  C CD  . PRO   A 1 92  ? 12.676  22.657  11.453  1.00 95.63 92  A 1 
ATOM   730  N N   . GLY   A 1 93  ? 16.175  19.536  11.863  1.00 96.84 93  A 1 
ATOM   731  C CA  . GLY   A 1 93  ? 16.797  18.564  12.771  1.00 97.01 93  A 1 
ATOM   732  C C   . GLY   A 1 93  ? 15.820  17.530  13.341  1.00 97.65 93  A 1 
ATOM   733  O O   . GLY   A 1 93  ? 16.027  17.044  14.449  1.00 96.14 93  A 1 
ATOM   734  N N   . LEU   A 1 94  ? 14.749  17.226  12.621  1.00 98.00 94  A 1 
ATOM   735  C CA  . LEU   A 1 94  ? 13.623  16.373  13.050  1.00 98.17 94  A 1 
ATOM   736  C C   . LEU   A 1 94  ? 12.853  16.905  14.278  1.00 98.18 94  A 1 
ATOM   737  O O   . LEU   A 1 94  ? 12.025  16.186  14.837  1.00 96.81 94  A 1 
ATOM   738  C CB  . LEU   A 1 94  ? 14.085  14.915  13.244  1.00 97.92 94  A 1 
ATOM   739  C CG  . LEU   A 1 94  ? 14.739  14.266  12.014  1.00 97.35 94  A 1 
ATOM   740  C CD1 . LEU   A 1 94  ? 15.368  12.928  12.403  1.00 96.59 94  A 1 
ATOM   741  C CD2 . LEU   A 1 94  ? 13.701  14.011  10.919  1.00 96.32 94  A 1 
ATOM   742  N N   . GLY   A 1 95  ? 13.091  18.149  14.699  1.00 97.78 95  A 1 
ATOM   743  C CA  . GLY   A 1 95  ? 12.480  18.720  15.906  1.00 97.69 95  A 1 
ATOM   744  C C   . GLY   A 1 95  ? 12.956  18.075  17.215  1.00 98.01 95  A 1 
ATOM   745  O O   . GLY   A 1 95  ? 12.280  18.222  18.233  1.00 96.56 95  A 1 
ATOM   746  N N   . LEU   A 1 96  ? 14.069  17.341  17.182  1.00 98.03 96  A 1 
ATOM   747  C CA  . LEU   A 1 96  ? 14.674  16.737  18.370  1.00 98.09 96  A 1 
ATOM   748  C C   . LEU   A 1 96  ? 15.252  17.822  19.288  1.00 97.99 96  A 1 
ATOM   749  O O   . LEU   A 1 96  ? 15.768  18.838  18.813  1.00 96.89 96  A 1 
ATOM   750  C CB  . LEU   A 1 96  ? 15.770  15.748  17.947  1.00 97.83 96  A 1 
ATOM   751  C CG  . LEU   A 1 96  ? 15.258  14.508  17.189  1.00 97.37 96  A 1 
ATOM   752  C CD1 . LEU   A 1 96  ? 16.429  13.769  16.547  1.00 96.36 96  A 1 
ATOM   753  C CD2 . LEU   A 1 96  ? 14.528  13.537  18.122  1.00 96.11 96  A 1 
ATOM   754  N N   . SER   A 1 97  ? 15.197  17.578  20.602  1.00 98.01 97  A 1 
ATOM   755  C CA  . SER   A 1 97  ? 15.979  18.359  21.561  1.00 97.83 97  A 1 
ATOM   756  C C   . SER   A 1 97  ? 17.480  18.112  21.362  1.00 97.96 97  A 1 
ATOM   757  O O   . SER   A 1 97  ? 17.884  17.156  20.696  1.00 97.08 97  A 1 
ATOM   758  C CB  . SER   A 1 97  ? 15.556  18.030  22.999  1.00 97.08 97  A 1 
ATOM   759  O OG  . SER   A 1 97  ? 15.941  16.713  23.333  1.00 94.29 97  A 1 
ATOM   760  N N   . THR   A 1 98  ? 18.312  18.969  21.936  1.00 97.57 98  A 1 
ATOM   761  C CA  . THR   A 1 98  ? 19.770  18.785  21.890  1.00 97.43 98  A 1 
ATOM   762  C C   . THR   A 1 98  ? 20.181  17.497  22.600  1.00 97.59 98  A 1 
ATOM   763  O O   . THR   A 1 98  ? 20.957  16.722  22.046  1.00 96.47 98  A 1 
ATOM   764  C CB  . THR   A 1 98  ? 20.491  19.989  22.516  1.00 96.28 98  A 1 
ATOM   765  O OG1 . THR   A 1 98  ? 20.007  21.183  21.935  1.00 85.64 98  A 1 
ATOM   766  C CG2 . THR   A 1 98  ? 21.992  19.956  22.277  1.00 83.43 98  A 1 
ATOM   767  N N   . GLU   A 1 99  ? 19.605  17.232  23.771  1.00 97.33 99  A 1 
ATOM   768  C CA  . GLU   A 1 99  ? 19.872  16.036  24.570  1.00 97.08 99  A 1 
ATOM   769  C C   . GLU   A 1 99  ? 19.467  14.752  23.828  1.00 97.42 99  A 1 
ATOM   770  O O   . GLU   A 1 99  ? 20.258  13.815  23.731  1.00 96.17 99  A 1 
ATOM   771  C CB  . GLU   A 1 99  ? 19.127  16.117  25.918  1.00 95.91 99  A 1 
ATOM   772  C CG  . GLU   A 1 99  ? 19.586  17.252  26.857  1.00 81.70 99  A 1 
ATOM   773  C CD  . GLU   A 1 99  ? 19.006  18.646  26.567  1.00 73.51 99  A 1 
ATOM   774  O OE1 . GLU   A 1 99  ? 19.401  19.587  27.287  1.00 65.72 99  A 1 
ATOM   775  O OE2 . GLU   A 1 99  ? 18.181  18.787  25.633  1.00 67.81 99  A 1 
ATOM   776  N N   . ASP   A 1 100 ? 18.268  14.723  23.245  1.00 97.97 100 A 1 
ATOM   777  C CA  . ASP   A 1 100 ? 17.789  13.574  22.474  1.00 98.03 100 A 1 
ATOM   778  C C   . ASP   A 1 100 ? 18.673  13.321  21.247  1.00 98.20 100 A 1 
ATOM   779  O O   . ASP   A 1 100 ? 19.014  12.179  20.934  1.00 97.55 100 A 1 
ATOM   780  C CB  . ASP   A 1 100 ? 16.347  13.815  22.002  1.00 97.62 100 A 1 
ATOM   781  C CG  . ASP   A 1 100 ? 15.260  13.724  23.075  1.00 96.80 100 A 1 
ATOM   782  O OD1 . ASP   A 1 100 ? 15.468  13.056  24.107  1.00 93.95 100 A 1 
ATOM   783  O OD2 . ASP   A 1 100 ? 14.169  14.288  22.813  1.00 93.67 100 A 1 
ATOM   784  N N   . ARG   A 1 101 ? 19.076  14.383  20.542  1.00 98.17 101 A 1 
ATOM   785  C CA  . ARG   A 1 101 ? 19.963  14.274  19.384  1.00 98.18 101 A 1 
ATOM   786  C C   . ARG   A 1 101 ? 21.327  13.710  19.774  1.00 98.25 101 A 1 
ATOM   787  O O   . ARG   A 1 101 ? 21.809  12.798  19.107  1.00 97.62 101 A 1 
ATOM   788  C CB  . ARG   A 1 101 ? 20.087  15.636  18.685  1.00 97.42 101 A 1 
ATOM   789  C CG  . ARG   A 1 101 ? 20.836  15.508  17.350  1.00 93.98 101 A 1 
ATOM   790  C CD  . ARG   A 1 101 ? 21.014  16.872  16.686  1.00 91.83 101 A 1 
ATOM   791  N NE  . ARG   A 1 101 ? 21.592  16.750  15.336  1.00 87.85 101 A 1 
ATOM   792  C CZ  . ARG   A 1 101 ? 20.937  16.634  14.194  1.00 87.87 101 A 1 
ATOM   793  N NH1 . ARG   A 1 101 ? 19.640  16.655  14.128  1.00 76.56 101 A 1 
ATOM   794  N NH2 . ARG   A 1 101 ? 21.588  16.500  13.085  1.00 80.25 101 A 1 
ATOM   795  N N   . GLU   A 1 102 ? 21.926  14.210  20.846  1.00 98.09 102 A 1 
ATOM   796  C CA  . GLU   A 1 102 ? 23.208  13.710  21.352  1.00 97.92 102 A 1 
ATOM   797  C C   . GLU   A 1 102 ? 23.125  12.237  21.771  1.00 97.97 102 A 1 
ATOM   798  O O   . GLU   A 1 102 ? 24.019  11.458  21.447  1.00 97.02 102 A 1 
ATOM   799  C CB  . GLU   A 1 102 ? 23.679  14.548  22.549  1.00 97.25 102 A 1 
ATOM   800  C CG  . GLU   A 1 102 ? 24.269  15.897  22.127  1.00 87.51 102 A 1 
ATOM   801  C CD  . GLU   A 1 102 ? 24.817  16.714  23.313  1.00 82.48 102 A 1 
ATOM   802  O OE1 . GLU   A 1 102 ? 25.353  17.816  23.046  1.00 76.62 102 A 1 
ATOM   803  O OE2 . GLU   A 1 102 ? 24.739  16.237  24.467  1.00 79.11 102 A 1 
ATOM   804  N N   . GLU   A 1 103 ? 22.048  11.834  22.437  1.00 98.14 103 A 1 
ATOM   805  C CA  . GLU   A 1 103 ? 21.831  10.442  22.822  1.00 98.07 103 A 1 
ATOM   806  C C   . GLU   A 1 103 ? 21.702  9.532   21.594  1.00 98.26 103 A 1 
ATOM   807  O O   . GLU   A 1 103 ? 22.398  8.518   21.506  1.00 97.46 103 A 1 
ATOM   808  C CB  . GLU   A 1 103 ? 20.613  10.326  23.753  1.00 97.36 103 A 1 
ATOM   809  C CG  . GLU   A 1 103 ? 20.493  8.898   24.296  1.00 94.94 103 A 1 
ATOM   810  C CD  . GLU   A 1 103 ? 19.390  8.688   25.336  1.00 95.16 103 A 1 
ATOM   811  O OE1 . GLU   A 1 103 ? 19.128  7.497   25.626  1.00 89.57 103 A 1 
ATOM   812  O OE2 . GLU   A 1 103 ? 18.823  9.676   25.847  1.00 91.25 103 A 1 
ATOM   813  N N   . LEU   A 1 104 ? 20.891  9.910   20.609  1.00 98.27 104 A 1 
ATOM   814  C CA  . LEU   A 1 104 ? 20.757  9.158   19.361  1.00 98.28 104 A 1 
ATOM   815  C C   . LEU   A 1 104 ? 22.100  9.021   18.637  1.00 98.30 104 A 1 
ATOM   816  O O   . LEU   A 1 104 ? 22.458  7.920   18.227  1.00 97.65 104 A 1 
ATOM   817  C CB  . LEU   A 1 104 ? 19.728  9.831   18.435  1.00 98.00 104 A 1 
ATOM   818  C CG  . LEU   A 1 104 ? 18.262  9.719   18.885  1.00 97.06 104 A 1 
ATOM   819  C CD1 . LEU   A 1 104 ? 17.386  10.522  17.926  1.00 96.36 104 A 1 
ATOM   820  C CD2 . LEU   A 1 104 ? 17.764  8.277   18.895  1.00 96.19 104 A 1 
ATOM   821  N N   . CYS   A 1 105 ? 22.860  10.105  18.508  1.00 98.31 105 A 1 
ATOM   822  C CA  . CYS   A 1 105 ? 24.159  10.078  17.835  1.00 98.12 105 A 1 
ATOM   823  C C   . CYS   A 1 105 ? 25.162  9.162   18.555  1.00 98.01 105 A 1 
ATOM   824  O O   . CYS   A 1 105 ? 25.932  8.463   17.901  1.00 96.86 105 A 1 
ATOM   825  C CB  . CYS   A 1 105 ? 24.702  11.506  17.720  1.00 97.58 105 A 1 
ATOM   826  S SG  . CYS   A 1 105 ? 23.655  12.462  16.579  1.00 94.98 105 A 1 
ATOM   827  N N   . ARG   A 1 106 ? 25.126  9.126   19.890  1.00 98.17 106 A 1 
ATOM   828  C CA  . ARG   A 1 106 ? 26.041  8.313   20.701  1.00 97.95 106 A 1 
ATOM   829  C C   . ARG   A 1 106 ? 25.673  6.826   20.702  1.00 97.86 106 A 1 
ATOM   830  O O   . ARG   A 1 106 ? 26.566  5.984   20.613  1.00 96.69 106 A 1 
ATOM   831  C CB  . ARG   A 1 106 ? 26.070  8.896   22.122  1.00 97.19 106 A 1 
ATOM   832  C CG  . ARG   A 1 106 ? 27.137  8.224   22.999  1.00 91.65 106 A 1 
ATOM   833  C CD  . ARG   A 1 106 ? 27.157  8.826   24.402  1.00 91.02 106 A 1 
ATOM   834  N NE  . ARG   A 1 106 ? 25.885  8.606   25.101  1.00 85.31 106 A 1 
ATOM   835  C CZ  . ARG   A 1 106 ? 25.013  9.507   25.521  1.00 82.29 106 A 1 
ATOM   836  N NH1 . ARG   A 1 106 ? 25.233  10.793  25.444  1.00 71.23 106 A 1 
ATOM   837  N NH2 . ARG   A 1 106 ? 23.896  9.103   26.033  1.00 74.54 106 A 1 
ATOM   838  N N   . GLU   A 1 107 ? 24.384  6.489   20.792  1.00 98.01 107 A 1 
ATOM   839  C CA  . GLU   A 1 107 ? 23.935  5.122   21.093  1.00 97.75 107 A 1 
ATOM   840  C C   . GLU   A 1 107 ? 23.506  4.322   19.852  1.00 97.88 107 A 1 
ATOM   841  O O   . GLU   A 1 107 ? 23.656  3.099   19.807  1.00 96.30 107 A 1 
ATOM   842  C CB  . GLU   A 1 107 ? 22.780  5.165   22.113  1.00 96.78 107 A 1 
ATOM   843  C CG  . GLU   A 1 107 ? 23.073  5.889   23.441  1.00 93.58 107 A 1 
ATOM   844  C CD  . GLU   A 1 107 ? 24.294  5.369   24.207  1.00 92.15 107 A 1 
ATOM   845  O OE1 . GLU   A 1 107 ? 24.934  6.204   24.891  1.00 83.34 107 A 1 
ATOM   846  O OE2 . GLU   A 1 107 ? 24.587  4.158   24.122  1.00 85.56 107 A 1 
ATOM   847  N N   . VAL   A 1 108 ? 22.944  4.976   18.837  1.00 98.24 108 A 1 
ATOM   848  C CA  . VAL   A 1 108 ? 22.247  4.279   17.750  1.00 98.30 108 A 1 
ATOM   849  C C   . VAL   A 1 108 ? 23.221  3.652   16.751  1.00 98.21 108 A 1 
ATOM   850  O O   . VAL   A 1 108 ? 24.099  4.303   16.195  1.00 97.34 108 A 1 
ATOM   851  C CB  . VAL   A 1 108 ? 21.230  5.198   17.050  1.00 97.88 108 A 1 
ATOM   852  C CG1 . VAL   A 1 108 ? 20.592  4.554   15.815  1.00 96.49 108 A 1 
ATOM   853  C CG2 . VAL   A 1 108 ? 20.083  5.552   18.008  1.00 96.62 108 A 1 
ATOM   854  N N   . SER   A 1 109 ? 22.988  2.371   16.457  1.00 98.16 109 A 1 
ATOM   855  C CA  . SER   A 1 109 ? 23.734  1.618   15.438  1.00 97.80 109 A 1 
ATOM   856  C C   . SER   A 1 109 ? 22.917  1.331   14.175  1.00 98.06 109 A 1 
ATOM   857  O O   . SER   A 1 109 ? 23.485  1.059   13.124  1.00 96.47 109 A 1 
ATOM   858  C CB  . SER   A 1 109 ? 24.205  0.281   16.009  1.00 95.18 109 A 1 
ATOM   859  O OG  . SER   A 1 109 ? 24.905  0.428   17.227  1.00 81.98 109 A 1 
ATOM   860  N N   . ILE   A 1 110 ? 21.591  1.314   14.278  1.00 98.38 110 A 1 
ATOM   861  C CA  . ILE   A 1 110 ? 20.701  0.915   13.176  1.00 98.51 110 A 1 
ATOM   862  C C   . ILE   A 1 110 ? 19.541  1.906   13.094  1.00 98.64 110 A 1 
ATOM   863  O O   . ILE   A 1 110 ? 18.873  2.162   14.093  1.00 98.37 110 A 1 
ATOM   864  C CB  . ILE   A 1 110 ? 20.177  -0.526  13.372  1.00 98.13 110 A 1 
ATOM   865  C CG1 . ILE   A 1 110 ? 21.321  -1.556  13.524  1.00 96.55 110 A 1 
ATOM   866  C CG2 . ILE   A 1 110 ? 19.269  -0.932  12.191  1.00 97.11 110 A 1 
ATOM   867  C CD1 . ILE   A 1 110 ? 20.852  -2.877  14.134  1.00 89.95 110 A 1 
ATOM   868  N N   . VAL   A 1 111 ? 19.257  2.409   11.899  1.00 98.64 111 A 1 
ATOM   869  C CA  . VAL   A 1 111 ? 18.145  3.335   11.661  1.00 98.70 111 A 1 
ATOM   870  C C   . VAL   A 1 111 ? 17.191  2.748   10.629  1.00 98.72 111 A 1 
ATOM   871  O O   . VAL   A 1 111 ? 17.586  2.417   9.513   1.00 98.43 111 A 1 
ATOM   872  C CB  . VAL   A 1 111 ? 18.644  4.732   11.248  1.00 98.50 111 A 1 
ATOM   873  C CG1 . VAL   A 1 111 ? 17.477  5.699   11.008  1.00 97.75 111 A 1 
ATOM   874  C CG2 . VAL   A 1 111 ? 19.539  5.335   12.335  1.00 97.90 111 A 1 
ATOM   875  N N   . PHE   A 1 112 ? 15.915  2.666   10.979  1.00 98.86 112 A 1 
ATOM   876  C CA  . PHE   A 1 112 ? 14.828  2.367   10.051  1.00 98.87 112 A 1 
ATOM   877  C C   . PHE   A 1 112 ? 13.994  3.626   9.817   1.00 98.86 112 A 1 
ATOM   878  O O   . PHE   A 1 112 ? 13.197  4.042   10.667  1.00 98.59 112 A 1 
ATOM   879  C CB  . PHE   A 1 112 ? 13.968  1.219   10.583  1.00 98.80 112 A 1 
ATOM   880  C CG  . PHE   A 1 112 ? 14.685  -0.108  10.697  1.00 98.80 112 A 1 
ATOM   881  C CD1 . PHE   A 1 112 ? 14.797  -0.948  9.574   1.00 98.47 112 A 1 
ATOM   882  C CD2 . PHE   A 1 112 ? 15.216  -0.524  11.930  1.00 98.47 112 A 1 
ATOM   883  C CE1 . PHE   A 1 112 ? 15.416  -2.199  9.684   1.00 98.26 112 A 1 
ATOM   884  C CE2 . PHE   A 1 112 ? 15.840  -1.776  12.045  1.00 98.21 112 A 1 
ATOM   885  C CZ  . PHE   A 1 112 ? 15.935  -2.617  10.922  1.00 98.43 112 A 1 
ATOM   886  N N   . HIS   A 1 113 ? 14.123  4.215   8.639   1.00 98.83 113 A 1 
ATOM   887  C CA  . HIS   A 1 113 ? 13.281  5.340   8.249   1.00 98.86 113 A 1 
ATOM   888  C C   . HIS   A 1 113 ? 12.009  4.843   7.553   1.00 98.84 113 A 1 
ATOM   889  O O   . HIS   A 1 113 ? 11.959  4.658   6.338   1.00 98.58 113 A 1 
ATOM   890  C CB  . HIS   A 1 113 ? 14.073  6.367   7.436   1.00 98.75 113 A 1 
ATOM   891  C CG  . HIS   A 1 113 ? 13.256  7.601   7.124   1.00 98.67 113 A 1 
ATOM   892  N ND1 . HIS   A 1 113 ? 12.197  8.102   7.870   1.00 94.63 113 A 1 
ATOM   893  C CD2 . HIS   A 1 113 ? 13.393  8.415   6.031   1.00 95.31 113 A 1 
ATOM   894  C CE1 . HIS   A 1 113 ? 11.721  9.180   7.234   1.00 96.30 113 A 1 
ATOM   895  N NE2 . HIS   A 1 113 ? 12.423  9.405   6.119   1.00 96.47 113 A 1 
ATOM   896  N N   . VAL   A 1 114 ? 10.963  4.636   8.339   1.00 98.85 114 A 1 
ATOM   897  C CA  . VAL   A 1 114 ? 9.662   4.102   7.892   1.00 98.81 114 A 1 
ATOM   898  C C   . VAL   A 1 114 ? 8.614   5.209   7.724   1.00 98.71 114 A 1 
ATOM   899  O O   . VAL   A 1 114 ? 7.675   5.074   6.937   1.00 97.52 114 A 1 
ATOM   900  C CB  . VAL   A 1 114 ? 9.149   3.019   8.866   1.00 98.54 114 A 1 
ATOM   901  C CG1 . VAL   A 1 114 ? 8.010   2.203   8.258   1.00 97.38 114 A 1 
ATOM   902  C CG2 . VAL   A 1 114 ? 10.245  2.024   9.292   1.00 97.26 114 A 1 
ATOM   903  N N   . ALA   A 1 115 ? 8.751   6.307   8.464   1.00 98.77 115 A 1 
ATOM   904  C CA  . ALA   A 1 115 ? 7.764   7.379   8.473   1.00 98.72 115 A 1 
ATOM   905  C C   . ALA   A 1 115 ? 7.642   8.068   7.103   1.00 98.69 115 A 1 
ATOM   906  O O   . ALA   A 1 115 ? 8.626   8.422   6.465   1.00 98.11 115 A 1 
ATOM   907  C CB  . ALA   A 1 115 ? 8.103   8.386   9.571   1.00 98.33 115 A 1 
ATOM   908  N N   . ALA   A 1 116 ? 6.400   8.295   6.687   1.00 98.69 116 A 1 
ATOM   909  C CA  . ALA   A 1 116 ? 6.067   9.068   5.500   1.00 98.61 116 A 1 
ATOM   910  C C   . ALA   A 1 116 ? 4.586   9.457   5.516   1.00 98.57 116 A 1 
ATOM   911  O O   . ALA   A 1 116 ? 3.762   8.809   6.169   1.00 97.51 116 A 1 
ATOM   912  C CB  . ALA   A 1 116 ? 6.381   8.224   4.253   1.00 97.99 116 A 1 
ATOM   913  N N   . THR   A 1 117 ? 4.216   10.474  4.733   1.00 98.36 117 A 1 
ATOM   914  C CA  . THR   A 1 117 ? 2.831   10.570  4.272   1.00 98.19 117 A 1 
ATOM   915  C C   . THR   A 1 117 ? 2.631   9.619   3.092   1.00 98.14 117 A 1 
ATOM   916  O O   . THR   A 1 117 ? 3.430   9.595   2.159   1.00 97.03 117 A 1 
ATOM   917  C CB  . THR   A 1 117 ? 2.395   12.010  3.958   1.00 97.38 117 A 1 
ATOM   918  O OG1 . THR   A 1 117 ? 1.028   11.964  3.588   1.00 93.40 117 A 1 
ATOM   919  C CG2 . THR   A 1 117 ? 3.179   12.693  2.849   1.00 93.21 117 A 1 
ATOM   920  N N   . VAL   A 1 118 ? 1.575   8.811   3.160   1.00 98.02 118 A 1 
ATOM   921  C CA  . VAL   A 1 118 ? 1.259   7.788   2.146   1.00 97.60 118 A 1 
ATOM   922  C C   . VAL   A 1 118 ? -0.006  8.124   1.350   1.00 97.18 118 A 1 
ATOM   923  O O   . VAL   A 1 118 ? -0.503  7.298   0.586   1.00 94.45 118 A 1 
ATOM   924  C CB  . VAL   A 1 118 ? 1.171   6.374   2.768   1.00 96.54 118 A 1 
ATOM   925  C CG1 . VAL   A 1 118 ? 2.471   5.985   3.484   1.00 93.21 118 A 1 
ATOM   926  C CG2 . VAL   A 1 118 ? 0.014   6.245   3.762   1.00 93.64 118 A 1 
ATOM   927  N N   . ARG   A 1 119 ? -0.549  9.328   1.522   1.00 97.03 119 A 1 
ATOM   928  C CA  . ARG   A 1 119 ? -1.763  9.774   0.826   1.00 96.63 119 A 1 
ATOM   929  C C   . ARG   A 1 119 ? -1.464  10.035  -0.647  1.00 96.63 119 A 1 
ATOM   930  O O   . ARG   A 1 119 ? -0.495  10.706  -0.969  1.00 94.86 119 A 1 
ATOM   931  C CB  . ARG   A 1 119 ? -2.333  11.038  1.475   1.00 95.13 119 A 1 
ATOM   932  C CG  . ARG   A 1 119 ? -2.832  10.800  2.904   1.00 86.84 119 A 1 
ATOM   933  C CD  . ARG   A 1 119 ? -3.444  12.092  3.437   1.00 84.55 119 A 1 
ATOM   934  N NE  . ARG   A 1 119 ? -3.992  11.923  4.796   1.00 75.27 119 A 1 
ATOM   935  C CZ  . ARG   A 1 119 ? -4.914  12.693  5.345   1.00 68.00 119 A 1 
ATOM   936  N NH1 . ARG   A 1 119 ? -5.404  13.728  4.721   1.00 61.73 119 A 1 
ATOM   937  N NH2 . ARG   A 1 119 ? -5.356  12.431  6.539   1.00 59.31 119 A 1 
ATOM   938  N N   . PHE   A 1 120 ? -2.322  9.539   -1.531  1.00 95.15 120 A 1 
ATOM   939  C CA  . PHE   A 1 120 ? -2.153  9.744   -2.972  1.00 94.50 120 A 1 
ATOM   940  C C   . PHE   A 1 120 ? -2.491  11.166  -3.429  1.00 93.84 120 A 1 
ATOM   941  O O   . PHE   A 1 120 ? -1.916  11.651  -4.397  1.00 91.17 120 A 1 
ATOM   942  C CB  . PHE   A 1 120 ? -3.014  8.738   -3.738  1.00 93.68 120 A 1 
ATOM   943  C CG  . PHE   A 1 120 ? -2.619  7.282   -3.611  1.00 94.16 120 A 1 
ATOM   944  C CD1 . PHE   A 1 120 ? -1.314  6.898   -3.254  1.00 90.65 120 A 1 
ATOM   945  C CD2 . PHE   A 1 120 ? -3.568  6.288   -3.919  1.00 90.45 120 A 1 
ATOM   946  C CE1 . PHE   A 1 120 ? -0.957  5.543   -3.202  1.00 89.13 120 A 1 
ATOM   947  C CE2 . PHE   A 1 120 ? -3.215  4.934   -3.874  1.00 88.42 120 A 1 
ATOM   948  C CZ  . PHE   A 1 120 ? -1.911  4.561   -3.517  1.00 89.71 120 A 1 
ATOM   949  N N   . ASN   A 1 121 ? -3.410  11.818  -2.738  1.00 93.00 121 A 1 
ATOM   950  C CA  . ASN   A 1 121 ? -3.817  13.192  -3.001  1.00 91.74 121 A 1 
ATOM   951  C C   . ASN   A 1 121 ? -3.214  14.178  -1.986  1.00 92.81 121 A 1 
ATOM   952  O O   . ASN   A 1 121 ? -3.821  15.209  -1.709  1.00 89.13 121 A 1 
ATOM   953  C CB  . ASN   A 1 121 ? -5.358  13.259  -3.047  1.00 87.44 121 A 1 
ATOM   954  C CG  . ASN   A 1 121 ? -6.002  13.031  -1.685  1.00 83.71 121 A 1 
ATOM   955  O OD1 . ASN   A 1 121 ? -5.541  12.274  -0.846  1.00 72.25 121 A 1 
ATOM   956  N ND2 . ASN   A 1 121 ? -7.122  13.668  -1.432  1.00 76.13 121 A 1 
ATOM   957  N N   . GLU   A 1 122 ? -2.080  13.843  -1.390  1.00 93.73 122 A 1 
ATOM   958  C CA  . GLU   A 1 122 ? -1.379  14.770  -0.507  1.00 94.27 122 A 1 
ATOM   959  C C   . GLU   A 1 122 ? -0.971  16.024  -1.282  1.00 94.40 122 A 1 
ATOM   960  O O   . GLU   A 1 122 ? -0.615  15.949  -2.459  1.00 92.83 122 A 1 
ATOM   961  C CB  . GLU   A 1 122 ? -0.155  14.076  0.118   1.00 93.57 122 A 1 
ATOM   962  C CG  . GLU   A 1 122 ? 0.481   14.867  1.267   1.00 91.77 122 A 1 
ATOM   963  C CD  . GLU   A 1 122 ? -0.466  14.950  2.460   1.00 92.28 122 A 1 
ATOM   964  O OE1 . GLU   A 1 122 ? -1.348  15.836  2.470   1.00 86.28 122 A 1 
ATOM   965  O OE2 . GLU   A 1 122 ? -0.355  14.075  3.352   1.00 86.49 122 A 1 
ATOM   966  N N   . ASN   A 1 123 ? -1.020  17.166  -0.610  1.00 94.33 123 A 1 
ATOM   967  C CA  . ASN   A 1 123 ? -0.472  18.395  -1.162  1.00 94.35 123 A 1 
ATOM   968  C C   . ASN   A 1 123 ? 1.023   18.194  -1.472  1.00 95.33 123 A 1 
ATOM   969  O O   . ASN   A 1 123 ? 1.756   17.645  -0.641  1.00 94.45 123 A 1 
ATOM   970  C CB  . ASN   A 1 123 ? -0.731  19.522  -0.153  1.00 92.42 123 A 1 
ATOM   971  C CG  . ASN   A 1 123 ? -0.033  20.802  -0.548  1.00 89.81 123 A 1 
ATOM   972  O OD1 . ASN   A 1 123 ? 1.153   20.961  -0.332  1.00 79.81 123 A 1 
ATOM   973  N ND2 . ASN   A 1 123 ? -0.739  21.726  -1.155  1.00 79.44 123 A 1 
ATOM   974  N N   . LEU   A 1 124 ? 1.481   18.616  -2.649  1.00 95.28 124 A 1 
ATOM   975  C CA  . LEU   A 1 124 ? 2.851   18.353  -3.093  1.00 95.67 124 A 1 
ATOM   976  C C   . LEU   A 1 124 ? 3.882   18.961  -2.141  1.00 95.94 124 A 1 
ATOM   977  O O   . LEU   A 1 124 ? 4.846   18.287  -1.789  1.00 95.44 124 A 1 
ATOM   978  C CB  . LEU   A 1 124 ? 3.035   18.843  -4.536  1.00 95.29 124 A 1 
ATOM   979  C CG  . LEU   A 1 124 ? 4.456   18.622  -5.098  1.00 94.54 124 A 1 
ATOM   980  C CD1 . LEU   A 1 124 ? 4.896   17.158  -5.061  1.00 93.00 124 A 1 
ATOM   981  C CD2 . LEU   A 1 124 ? 4.520   19.091  -6.548  1.00 92.61 124 A 1 
ATOM   982  N N   . ARG   A 1 125 ? 3.656   20.182  -1.652  1.00 95.30 125 A 1 
ATOM   983  C CA  . ARG   A 1 125 ? 4.546   20.827  -0.680  1.00 95.00 125 A 1 
ATOM   984  C C   . ARG   A 1 125 ? 4.658   20.013  0.613   1.00 95.46 125 A 1 
ATOM   985  O O   . ARG   A 1 125 ? 5.754   19.823  1.126   1.00 94.63 125 A 1 
ATOM   986  C CB  . ARG   A 1 125 ? 4.038   22.252  -0.401  1.00 93.18 125 A 1 
ATOM   987  C CG  . ARG   A 1 125 ? 5.092   23.132  0.298   1.00 83.79 125 A 1 
ATOM   988  C CD  . ARG   A 1 125 ? 4.477   24.427  0.820   1.00 84.56 125 A 1 
ATOM   989  N NE  . ARG   A 1 125 ? 3.816   25.207  -0.236  1.00 80.18 125 A 1 
ATOM   990  C CZ  . ARG   A 1 125 ? 4.282   26.254  -0.902  1.00 77.05 125 A 1 
ATOM   991  N NH1 . ARG   A 1 125 ? 5.439   26.788  -0.674  1.00 67.08 125 A 1 
ATOM   992  N NH2 . ARG   A 1 125 ? 3.554   26.788  -1.817  1.00 67.30 125 A 1 
ATOM   993  N N   . VAL   A 1 126 ? 3.541   19.482  1.107   1.00 95.76 126 A 1 
ATOM   994  C CA  . VAL   A 1 126 ? 3.520   18.617  2.296   1.00 96.04 126 A 1 
ATOM   995  C C   . VAL   A 1 126 ? 4.230   17.291  2.020   1.00 96.80 126 A 1 
ATOM   996  O O   . VAL   A 1 126 ? 5.008   16.831  2.856   1.00 96.53 126 A 1 
ATOM   997  C CB  . VAL   A 1 126 ? 2.081   18.377  2.790   1.00 95.29 126 A 1 
ATOM   998  C CG1 . VAL   A 1 126 ? 2.035   17.428  3.993   1.00 93.19 126 A 1 
ATOM   999  C CG2 . VAL   A 1 126 ? 1.417   19.691  3.215   1.00 93.40 126 A 1 
ATOM   1000 N N   . ALA   A 1 127 ? 4.014   16.691  0.850   1.00 96.71 127 A 1 
ATOM   1001 C CA  . ALA   A 1 127 ? 4.682   15.454  0.455   1.00 97.08 127 A 1 
ATOM   1002 C C   . ALA   A 1 127 ? 6.207   15.639  0.350   1.00 97.46 127 A 1 
ATOM   1003 O O   . ALA   A 1 127 ? 6.951   14.816  0.879   1.00 97.24 127 A 1 
ATOM   1004 C CB  . ALA   A 1 127 ? 4.076   14.948  -0.859  1.00 96.92 127 A 1 
ATOM   1005 N N   . LEU   A 1 128 ? 6.665   16.731  -0.260  1.00 96.93 128 A 1 
ATOM   1006 C CA  . LEU   A 1 128 ? 8.086   17.079  -0.346  1.00 96.95 128 A 1 
ATOM   1007 C C   . LEU   A 1 128 ? 8.683   17.320  1.043   1.00 97.04 128 A 1 
ATOM   1008 O O   . LEU   A 1 128 ? 9.674   16.690  1.404   1.00 96.58 128 A 1 
ATOM   1009 C CB  . LEU   A 1 128 ? 8.268   18.325  -1.228  1.00 96.76 128 A 1 
ATOM   1010 C CG  . LEU   A 1 128 ? 7.956   18.115  -2.722  1.00 95.79 128 A 1 
ATOM   1011 C CD1 . LEU   A 1 128 ? 7.992   19.466  -3.436  1.00 94.67 128 A 1 
ATOM   1012 C CD2 . LEU   A 1 128 ? 8.954   17.181  -3.398  1.00 94.31 128 A 1 
ATOM   1013 N N   . LYS   A 1 129 ? 8.038   18.164  1.853   1.00 96.74 129 A 1 
ATOM   1014 C CA  . LYS   A 1 129 ? 8.529   18.495  3.194   1.00 96.55 129 A 1 
ATOM   1015 C C   . LYS   A 1 129 ? 8.609   17.263  4.105   1.00 97.13 129 A 1 
ATOM   1016 O O   . LYS   A 1 129 ? 9.557   17.116  4.862   1.00 96.53 129 A 1 
ATOM   1017 C CB  . LYS   A 1 129 ? 7.654   19.610  3.792   1.00 95.26 129 A 1 
ATOM   1018 C CG  . LYS   A 1 129 ? 8.304   20.228  5.039   1.00 86.76 129 A 1 
ATOM   1019 C CD  . LYS   A 1 129 ? 7.500   21.424  5.574   1.00 79.81 129 A 1 
ATOM   1020 C CE  . LYS   A 1 129 ? 8.284   22.033  6.739   1.00 69.84 129 A 1 
ATOM   1021 N NZ  . LYS   A 1 129 ? 7.586   23.147  7.425   1.00 60.48 129 A 1 
ATOM   1022 N N   . THR   A 1 130 ? 7.636   16.361  4.015   1.00 97.40 130 A 1 
ATOM   1023 C CA  . THR   A 1 130 ? 7.586   15.162  4.862   1.00 97.92 130 A 1 
ATOM   1024 C C   . THR   A 1 130 ? 8.474   14.042  4.331   1.00 98.19 130 A 1 
ATOM   1025 O O   . THR   A 1 130 ? 9.252   13.463  5.082   1.00 97.86 130 A 1 
ATOM   1026 C CB  . THR   A 1 130 ? 6.145   14.646  5.013   1.00 97.58 130 A 1 
ATOM   1027 O OG1 . THR   A 1 130 ? 5.250   15.680  5.349   1.00 92.40 130 A 1 
ATOM   1028 C CG2 . THR   A 1 130 ? 6.024   13.584  6.105   1.00 92.48 130 A 1 
ATOM   1029 N N   . ASN   A 1 131 ? 8.351   13.700  3.059   1.00 98.24 131 A 1 
ATOM   1030 C CA  . ASN   A 1 131 ? 8.983   12.502  2.503   1.00 98.35 131 A 1 
ATOM   1031 C C   . ASN   A 1 131 ? 10.396  12.763  1.972   1.00 98.27 131 A 1 
ATOM   1032 O O   . ASN   A 1 131 ? 11.222  11.859  2.032   1.00 97.64 131 A 1 
ATOM   1033 C CB  . ASN   A 1 131 ? 8.091   11.890  1.410   1.00 98.34 131 A 1 
ATOM   1034 C CG  . ASN   A 1 131 ? 6.745   11.385  1.902   1.00 98.29 131 A 1 
ATOM   1035 O OD1 . ASN   A 1 131 ? 6.426   11.330  3.078   1.00 95.57 131 A 1 
ATOM   1036 N ND2 . ASN   A 1 131 ? 5.899   10.966  0.986   1.00 95.00 131 A 1 
ATOM   1037 N N   . VAL   A 1 132 ? 10.674  13.953  1.453   1.00 97.94 132 A 1 
ATOM   1038 C CA  . VAL   A 1 132 ? 11.981  14.311  0.875   1.00 97.81 132 A 1 
ATOM   1039 C C   . VAL   A 1 132 ? 12.839  15.022  1.914   1.00 97.80 132 A 1 
ATOM   1040 O O   . VAL   A 1 132 ? 13.862  14.473  2.326   1.00 97.28 132 A 1 
ATOM   1041 C CB  . VAL   A 1 132 ? 11.846  15.129  -0.427  1.00 97.43 132 A 1 
ATOM   1042 C CG1 . VAL   A 1 132 ? 13.206  15.317  -1.099  1.00 96.24 132 A 1 
ATOM   1043 C CG2 . VAL   A 1 132 ? 10.901  14.445  -1.423  1.00 96.45 132 A 1 
ATOM   1044 N N   . MET   A 1 133 ? 12.394  16.172  2.412   1.00 97.50 133 A 1 
ATOM   1045 C CA  . MET   A 1 133 ? 13.154  16.918  3.423   1.00 97.29 133 A 1 
ATOM   1046 C C   . MET   A 1 133 ? 13.281  16.140  4.733   1.00 97.68 133 A 1 
ATOM   1047 O O   . MET   A 1 133 ? 14.357  16.084  5.307   1.00 97.21 133 A 1 
ATOM   1048 C CB  . MET   A 1 133 ? 12.533  18.300  3.682   1.00 96.43 133 A 1 
ATOM   1049 C CG  . MET   A 1 133 ? 12.557  19.212  2.449   1.00 90.70 133 A 1 
ATOM   1050 S SD  . MET   A 1 133 ? 14.205  19.515  1.751   1.00 78.18 133 A 1 
ATOM   1051 C CE  . MET   A 1 133 ? 15.010  20.414  3.097   1.00 65.98 133 A 1 
ATOM   1052 N N   . GLY   A 1 134 ? 12.229  15.458  5.168   1.00 97.82 134 A 1 
ATOM   1053 C CA  . GLY   A 1 134 ? 12.299  14.581  6.340   1.00 98.11 134 A 1 
ATOM   1054 C C   . GLY   A 1 134 ? 13.307  13.437  6.173   1.00 98.36 134 A 1 
ATOM   1055 O O   . GLY   A 1 134 ? 13.964  13.048  7.134   1.00 98.05 134 A 1 
ATOM   1056 N N   . THR   A 1 135 ? 13.473  12.919  4.953   1.00 98.30 135 A 1 
ATOM   1057 C CA  . THR   A 1 135 ? 14.518  11.920  4.660   1.00 98.38 135 A 1 
ATOM   1058 C C   . THR   A 1 135 ? 15.910  12.548  4.709   1.00 98.36 135 A 1 
ATOM   1059 O O   . THR   A 1 135 ? 16.822  11.937  5.254   1.00 97.96 135 A 1 
ATOM   1060 C CB  . THR   A 1 135 ? 14.278  11.241  3.305   1.00 98.19 135 A 1 
ATOM   1061 O OG1 . THR   A 1 135 ? 13.010  10.619  3.314   1.00 96.24 135 A 1 
ATOM   1062 C CG2 . THR   A 1 135 ? 15.304  10.150  2.999   1.00 96.41 135 A 1 
ATOM   1063 N N   . GLN   A 1 136 ? 16.066  13.768  4.215   1.00 97.94 136 A 1 
ATOM   1064 C CA  . GLN   A 1 136 ? 17.327  14.507  4.326   1.00 97.76 136 A 1 
ATOM   1065 C C   . GLN   A 1 136 ? 17.713  14.753  5.786   1.00 97.92 136 A 1 
ATOM   1066 O O   . GLN   A 1 136 ? 18.866  14.542  6.146   1.00 97.61 136 A 1 
ATOM   1067 C CB  . GLN   A 1 136 ? 17.227  15.822  3.536   1.00 97.13 136 A 1 
ATOM   1068 C CG  . GLN   A 1 136 ? 18.552  16.601  3.488   1.00 94.59 136 A 1 
ATOM   1069 C CD  . GLN   A 1 136 ? 19.649  15.813  2.766   1.00 93.16 136 A 1 
ATOM   1070 O OE1 . GLN   A 1 136 ? 19.611  15.633  1.563   1.00 84.50 136 A 1 
ATOM   1071 N NE2 . GLN   A 1 136 ? 20.639  15.312  3.465   1.00 82.63 136 A 1 
ATOM   1072 N N   . GLU   A 1 137 ? 16.760  15.115  6.642   1.00 98.20 137 A 1 
ATOM   1073 C CA  . GLU   A 1 137 ? 17.010  15.294  8.081   1.00 98.23 137 A 1 
ATOM   1074 C C   . GLU   A 1 137 ? 17.425  13.984  8.775   1.00 98.41 137 A 1 
ATOM   1075 O O   . GLU   A 1 137 ? 18.319  13.979  9.617   1.00 97.97 137 A 1 
ATOM   1076 C CB  . GLU   A 1 137 ? 15.768  15.879  8.770   1.00 97.84 137 A 1 
ATOM   1077 C CG  . GLU   A 1 137 ? 15.410  17.316  8.358   1.00 94.74 137 A 1 
ATOM   1078 C CD  . GLU   A 1 137 ? 16.522  18.340  8.604   1.00 93.69 137 A 1 
ATOM   1079 O OE1 . GLU   A 1 137 ? 16.508  19.377  7.908   1.00 86.89 137 A 1 
ATOM   1080 O OE2 . GLU   A 1 137 ? 17.383  18.100  9.478   1.00 88.38 137 A 1 
ATOM   1081 N N   . VAL   A 1 138 ? 16.833  12.851  8.389   1.00 98.42 138 A 1 
ATOM   1082 C CA  . VAL   A 1 138 ? 17.264  11.531  8.887   1.00 98.51 138 A 1 
ATOM   1083 C C   . VAL   A 1 138 ? 18.689  11.212  8.425   1.00 98.46 138 A 1 
ATOM   1084 O O   . VAL   A 1 138 ? 19.492  10.744  9.227   1.00 98.10 138 A 1 
ATOM   1085 C CB  . VAL   A 1 138 ? 16.282  10.418  8.471   1.00 98.40 138 A 1 
ATOM   1086 C CG1 . VAL   A 1 138 ? 16.798  9.010   8.798   1.00 97.54 138 A 1 
ATOM   1087 C CG2 . VAL   A 1 138 ? 14.942  10.578  9.203   1.00 97.65 138 A 1 
ATOM   1088 N N   . VAL   A 1 139 ? 19.031  11.487  7.169   1.00 98.47 139 A 1 
ATOM   1089 C CA  . VAL   A 1 139 ? 20.402  11.316  6.656   1.00 98.32 139 A 1 
ATOM   1090 C C   . VAL   A 1 139 ? 21.385  12.210  7.414   1.00 98.22 139 A 1 
ATOM   1091 O O   . VAL   A 1 139 ? 22.442  11.733  7.823   1.00 97.64 139 A 1 
ATOM   1092 C CB  . VAL   A 1 139 ? 20.460  11.584  5.138   1.00 97.84 139 A 1 
ATOM   1093 C CG1 . VAL   A 1 139 ? 21.890  11.704  4.604   1.00 96.16 139 A 1 
ATOM   1094 C CG2 . VAL   A 1 139 ? 19.782  10.448  4.364   1.00 96.50 139 A 1 
ATOM   1095 N N   . ASN   A 1 140 ? 21.035  13.469  7.657   1.00 98.17 140 A 1 
ATOM   1096 C CA  . ASN   A 1 140 ? 21.870  14.408  8.409   1.00 97.92 140 A 1 
ATOM   1097 C C   . ASN   A 1 140 ? 22.138  13.900  9.835   1.00 97.95 140 A 1 
ATOM   1098 O O   . ASN   A 1 140 ? 23.282  13.911  10.275  1.00 97.23 140 A 1 
ATOM   1099 C CB  . ASN   A 1 140 ? 21.187  15.786  8.449   1.00 97.40 140 A 1 
ATOM   1100 C CG  . ASN   A 1 140 ? 21.068  16.475  7.102   1.00 95.92 140 A 1 
ATOM   1101 O OD1 . ASN   A 1 140 ? 21.683  16.119  6.111   1.00 90.08 140 A 1 
ATOM   1102 N ND2 . ASN   A 1 140 ? 20.259  17.514  7.041   1.00 89.10 140 A 1 
ATOM   1103 N N   . LEU   A 1 141 ? 21.112  13.381  10.516  1.00 98.15 141 A 1 
ATOM   1104 C CA  . LEU   A 1 141 ? 21.266  12.756  11.831  1.00 98.24 141 A 1 
ATOM   1105 C C   . LEU   A 1 141 ? 22.190  11.530  11.766  1.00 98.26 141 A 1 
ATOM   1106 O O   . LEU   A 1 141 ? 23.084  11.388  12.594  1.00 97.73 141 A 1 
ATOM   1107 C CB  . LEU   A 1 141 ? 19.866  12.395  12.363  1.00 98.07 141 A 1 
ATOM   1108 C CG  . LEU   A 1 141 ? 19.874  11.695  13.736  1.00 97.23 141 A 1 
ATOM   1109 C CD1 . LEU   A 1 141 ? 20.387  12.610  14.840  1.00 95.97 141 A 1 
ATOM   1110 C CD2 . LEU   A 1 141 ? 18.454  11.256  14.092  1.00 95.92 141 A 1 
ATOM   1111 N N   . CYS   A 1 142 ? 22.017  10.661  10.766  1.00 98.29 142 A 1 
ATOM   1112 C CA  . CYS   A 1 142 ? 22.846  9.465   10.601  1.00 98.19 142 A 1 
ATOM   1113 C C   . CYS   A 1 142 ? 24.331  9.788   10.373  1.00 97.98 142 A 1 
ATOM   1114 O O   . CYS   A 1 142 ? 25.184  9.024   10.818  1.00 97.13 142 A 1 
ATOM   1115 C CB  . CYS   A 1 142 ? 22.302  8.626   9.442   1.00 98.11 142 A 1 
ATOM   1116 S SG  . CYS   A 1 142 ? 20.715  7.870   9.890   1.00 97.71 142 A 1 
ATOM   1117 N N   . LYS   A 1 143 ? 24.643  10.911  9.730   1.00 97.88 143 A 1 
ATOM   1118 C CA  . LYS   A 1 143 ? 26.034  11.374  9.551   1.00 97.52 143 A 1 
ATOM   1119 C C   . LYS   A 1 143 ? 26.735  11.718  10.873  1.00 97.29 143 A 1 
ATOM   1120 O O   . LYS   A 1 143 ? 27.956  11.716  10.924  1.00 96.06 143 A 1 
ATOM   1121 C CB  . LYS   A 1 143 ? 26.067  12.573  8.593   1.00 97.11 143 A 1 
ATOM   1122 C CG  . LYS   A 1 143 ? 25.813  12.141  7.140   1.00 95.56 143 A 1 
ATOM   1123 C CD  . LYS   A 1 143 ? 25.833  13.340  6.186   1.00 92.62 143 A 1 
ATOM   1124 C CE  . LYS   A 1 143 ? 25.650  12.816  4.757   1.00 88.38 143 A 1 
ATOM   1125 N NZ  . LYS   A 1 143 ? 25.861  13.870  3.732   1.00 80.84 143 A 1 
ATOM   1126 N N   . GLU   A 1 144 ? 25.976  11.968  11.927  1.00 97.50 144 A 1 
ATOM   1127 C CA  . GLU   A 1 144 ? 26.487  12.248  13.277  1.00 97.33 144 A 1 
ATOM   1128 C C   . GLU   A 1 144 ? 26.549  10.987  14.169  1.00 97.60 144 A 1 
ATOM   1129 O O   . GLU   A 1 144 ? 26.910  11.079  15.338  1.00 96.48 144 A 1 
ATOM   1130 C CB  . GLU   A 1 144 ? 25.636  13.357  13.920  1.00 96.49 144 A 1 
ATOM   1131 C CG  . GLU   A 1 144 ? 25.723  14.707  13.178  1.00 92.95 144 A 1 
ATOM   1132 C CD  . GLU   A 1 144 ? 24.659  15.711  13.657  1.00 88.06 144 A 1 
ATOM   1133 O OE1 . GLU   A 1 144 ? 24.176  16.514  12.828  1.00 80.52 144 A 1 
ATOM   1134 O OE2 . GLU   A 1 144 ? 24.217  15.667  14.826  1.00 80.72 144 A 1 
ATOM   1135 N N   . MET   A 1 145 ? 26.217  9.800   13.639  1.00 97.60 145 A 1 
ATOM   1136 C CA  . MET   A 1 145 ? 26.202  8.530   14.370  1.00 97.76 145 A 1 
ATOM   1137 C C   . MET   A 1 145 ? 27.480  7.714   14.106  1.00 97.68 145 A 1 
ATOM   1138 O O   . MET   A 1 145 ? 27.546  6.971   13.120  1.00 96.62 145 A 1 
ATOM   1139 C CB  . MET   A 1 145 ? 24.956  7.709   13.991  1.00 97.60 145 A 1 
ATOM   1140 C CG  . MET   A 1 145 ? 23.641  8.351   14.421  1.00 96.45 145 A 1 
ATOM   1141 S SD  . MET   A 1 145 ? 22.188  7.403   13.869  1.00 96.69 145 A 1 
ATOM   1142 C CE  . MET   A 1 145 ? 20.886  8.381   14.636  1.00 92.90 145 A 1 
ATOM   1143 N N   . PRO   A 1 146 ? 28.497  7.766   14.993  1.00 97.63 146 A 1 
ATOM   1144 C CA  . PRO   A 1 146 ? 29.753  7.033   14.768  1.00 97.27 146 A 1 
ATOM   1145 C C   . PRO   A 1 146 ? 29.595  5.508   14.821  1.00 97.21 146 A 1 
ATOM   1146 O O   . PRO   A 1 146 ? 30.434  4.785   14.291  1.00 95.45 146 A 1 
ATOM   1147 C CB  . PRO   A 1 146 ? 30.706  7.542   15.856  1.00 96.28 146 A 1 
ATOM   1148 C CG  . PRO   A 1 146 ? 29.774  7.988   16.979  1.00 93.25 146 A 1 
ATOM   1149 C CD  . PRO   A 1 146 ? 28.569  8.536   16.220  1.00 96.95 146 A 1 
ATOM   1150 N N   . LEU   A 1 147 ? 28.524  5.000   15.444  1.00 97.51 147 A 1 
ATOM   1151 C CA  . LEU   A 1 147 ? 28.234  3.564   15.551  1.00 97.36 147 A 1 
ATOM   1152 C C   . LEU   A 1 147 ? 27.325  3.039   14.428  1.00 97.27 147 A 1 
ATOM   1153 O O   . LEU   A 1 147 ? 26.967  1.857   14.449  1.00 95.81 147 A 1 
ATOM   1154 C CB  . LEU   A 1 147 ? 27.630  3.259   16.937  1.00 96.89 147 A 1 
ATOM   1155 C CG  . LEU   A 1 147 ? 28.501  3.646   18.146  1.00 95.64 147 A 1 
ATOM   1156 C CD1 . LEU   A 1 147 ? 27.758  3.281   19.429  1.00 92.75 147 A 1 
ATOM   1157 C CD2 . LEU   A 1 147 ? 29.853  2.925   18.140  1.00 92.31 147 A 1 
ATOM   1158 N N   . LEU   A 1 148 ? 26.928  3.877   13.465  1.00 97.36 148 A 1 
ATOM   1159 C CA  . LEU   A 1 148 ? 25.946  3.505   12.449  1.00 97.39 148 A 1 
ATOM   1160 C C   . LEU   A 1 148 ? 26.441  2.331   11.593  1.00 97.23 148 A 1 
ATOM   1161 O O   . LEU   A 1 148 ? 27.406  2.445   10.839  1.00 96.38 148 A 1 
ATOM   1162 C CB  . LEU   A 1 148 ? 25.592  4.724   11.584  1.00 97.09 148 A 1 
ATOM   1163 C CG  . LEU   A 1 148 ? 24.421  4.459   10.616  1.00 96.44 148 A 1 
ATOM   1164 C CD1 . LEU   A 1 148 ? 23.080  4.405   11.352  1.00 95.01 148 A 1 
ATOM   1165 C CD2 . LEU   A 1 148 ? 24.341  5.567   9.570   1.00 94.65 148 A 1 
ATOM   1166 N N   . ALA   A 1 149 ? 25.719  1.212   11.673  1.00 97.34 149 A 1 
ATOM   1167 C CA  . ALA   A 1 149 ? 25.976  0.009   10.890  1.00 97.08 149 A 1 
ATOM   1168 C C   . ALA   A 1 149 ? 25.011  -0.154  9.707   1.00 97.16 149 A 1 
ATOM   1169 O O   . ALA   A 1 149 ? 25.352  -0.821  8.732   1.00 96.05 149 A 1 
ATOM   1170 C CB  . ALA   A 1 149 ? 25.906  -1.195  11.838  1.00 96.24 149 A 1 
ATOM   1171 N N   . ALA   A 1 150 ? 23.816  0.426   9.789   1.00 97.37 150 A 1 
ATOM   1172 C CA  . ALA   A 1 150 ? 22.830  0.383   8.714   1.00 97.71 150 A 1 
ATOM   1173 C C   . ALA   A 1 150 ? 21.799  1.518   8.820   1.00 98.02 150 A 1 
ATOM   1174 O O   . ALA   A 1 150 ? 21.189  1.720   9.872   1.00 97.69 150 A 1 
ATOM   1175 C CB  . ALA   A 1 150 ? 22.122  -0.981  8.738   1.00 97.28 150 A 1 
ATOM   1176 N N   . LEU   A 1 151 ? 21.529  2.171   7.691   1.00 97.94 151 A 1 
ATOM   1177 C CA  . LEU   A 1 151 ? 20.352  3.010   7.476   1.00 98.14 151 A 1 
ATOM   1178 C C   . LEU   A 1 151 ? 19.461  2.333   6.428   1.00 98.19 151 A 1 
ATOM   1179 O O   . LEU   A 1 151 ? 19.811  2.268   5.247   1.00 97.83 151 A 1 
ATOM   1180 C CB  . LEU   A 1 151 ? 20.790  4.430   7.066   1.00 98.04 151 A 1 
ATOM   1181 C CG  . LEU   A 1 151 ? 19.654  5.331   6.525   1.00 97.49 151 A 1 
ATOM   1182 C CD1 . LEU   A 1 151 ? 18.530  5.546   7.538   1.00 96.44 151 A 1 
ATOM   1183 C CD2 . LEU   A 1 151 ? 20.213  6.700   6.141   1.00 96.23 151 A 1 
ATOM   1184 N N   . VAL   A 1 152 ? 18.299  1.848   6.841   1.00 98.51 152 A 1 
ATOM   1185 C CA  . VAL   A 1 152 ? 17.310  1.229   5.951   1.00 98.62 152 A 1 
ATOM   1186 C C   . VAL   A 1 152 ? 16.187  2.221   5.678   1.00 98.69 152 A 1 
ATOM   1187 O O   . VAL   A 1 152 ? 15.381  2.543   6.557   1.00 98.48 152 A 1 
ATOM   1188 C CB  . VAL   A 1 152 ? 16.778  -0.102  6.519   1.00 98.46 152 A 1 
ATOM   1189 C CG1 . VAL   A 1 152 ? 15.820  -0.775  5.532   1.00 97.76 152 A 1 
ATOM   1190 C CG2 . VAL   A 1 152 ? 17.924  -1.079  6.819   1.00 97.85 152 A 1 
ATOM   1191 N N   . TYR   A 1 153 ? 16.102  2.695   4.445   1.00 98.76 153 A 1 
ATOM   1192 C CA  . TYR   A 1 153 ? 15.009  3.544   3.988   1.00 98.79 153 A 1 
ATOM   1193 C C   . TYR   A 1 153 ? 13.885  2.705   3.385   1.00 98.82 153 A 1 
ATOM   1194 O O   . TYR   A 1 153 ? 14.104  1.943   2.440   1.00 98.59 153 A 1 
ATOM   1195 C CB  . TYR   A 1 153 ? 15.519  4.581   2.983   1.00 98.70 153 A 1 
ATOM   1196 C CG  . TYR   A 1 153 ? 14.404  5.451   2.427   1.00 98.59 153 A 1 
ATOM   1197 C CD1 . TYR   A 1 153 ? 14.057  5.406   1.058   1.00 97.96 153 A 1 
ATOM   1198 C CD2 . TYR   A 1 153 ? 13.665  6.273   3.299   1.00 98.04 153 A 1 
ATOM   1199 C CE1 . TYR   A 1 153 ? 12.992  6.184   0.570   1.00 97.38 153 A 1 
ATOM   1200 C CE2 . TYR   A 1 153 ? 12.593  7.047   2.823   1.00 97.31 153 A 1 
ATOM   1201 C CZ  . TYR   A 1 153 ? 12.260  7.001   1.457   1.00 97.48 153 A 1 
ATOM   1202 O OH  . TYR   A 1 153 ? 11.209  7.758   1.005   1.00 96.10 153 A 1 
ATOM   1203 N N   . VAL   A 1 154 ? 12.664  2.885   3.874   1.00 98.82 154 A 1 
ATOM   1204 C CA  . VAL   A 1 154 ? 11.481  2.230   3.303   1.00 98.82 154 A 1 
ATOM   1205 C C   . VAL   A 1 154 ? 10.868  3.114   2.223   1.00 98.78 154 A 1 
ATOM   1206 O O   . VAL   A 1 154 ? 10.194  4.115   2.497   1.00 98.17 154 A 1 
ATOM   1207 C CB  . VAL   A 1 154 ? 10.460  1.821   4.379   1.00 98.54 154 A 1 
ATOM   1208 C CG1 . VAL   A 1 154 ? 9.343   0.977   3.752   1.00 96.68 154 A 1 
ATOM   1209 C CG2 . VAL   A 1 154 ? 11.132  0.979   5.471   1.00 97.05 154 A 1 
ATOM   1210 N N   . SER   A 1 155 ? 11.089  2.715   0.973   1.00 98.67 155 A 1 
ATOM   1211 C CA  . SER   A 1 155 ? 10.480  3.329   -0.212  1.00 98.59 155 A 1 
ATOM   1212 C C   . SER   A 1 155 ? 9.181   2.602   -0.591  1.00 98.47 155 A 1 
ATOM   1213 O O   . SER   A 1 155 ? 8.408   2.176   0.275   1.00 97.25 155 A 1 
ATOM   1214 C CB  . SER   A 1 155 ? 11.513  3.373   -1.352  1.00 98.27 155 A 1 
ATOM   1215 O OG  . SER   A 1 155 ? 10.998  4.163   -2.412  1.00 97.18 155 A 1 
ATOM   1216 N N   . THR   A 1 156 ? 8.904   2.490   -1.873  1.00 98.64 156 A 1 
ATOM   1217 C CA  . THR   A 1 156 ? 7.832   1.668   -2.447  1.00 98.55 156 A 1 
ATOM   1218 C C   . THR   A 1 156 ? 8.281   1.129   -3.799  1.00 98.57 156 A 1 
ATOM   1219 O O   . THR   A 1 156 ? 8.971   1.825   -4.545  1.00 97.96 156 A 1 
ATOM   1220 C CB  . THR   A 1 156 ? 6.515   2.463   -2.564  1.00 97.90 156 A 1 
ATOM   1221 O OG1 . THR   A 1 156 ? 5.509   1.684   -3.175  1.00 93.93 156 A 1 
ATOM   1222 C CG2 . THR   A 1 156 ? 6.624   3.753   -3.385  1.00 94.16 156 A 1 
ATOM   1223 N N   . ALA   A 1 157 ? 7.828   -0.075  -4.156  1.00 98.41 157 A 1 
ATOM   1224 C CA  . ALA   A 1 157 ? 8.037   -0.633  -5.493  1.00 98.24 157 A 1 
ATOM   1225 C C   . ALA   A 1 157 ? 7.474   0.271   -6.611  1.00 98.13 157 A 1 
ATOM   1226 O O   . ALA   A 1 157 ? 7.947   0.239   -7.743  1.00 96.87 157 A 1 
ATOM   1227 C CB  . ALA   A 1 157 ? 7.391   -2.018  -5.509  1.00 97.70 157 A 1 
ATOM   1228 N N   . PHE   A 1 158 ? 6.522   1.141   -6.275  1.00 98.41 158 A 1 
ATOM   1229 C CA  . PHE   A 1 158 ? 5.912   2.100   -7.201  1.00 98.24 158 A 1 
ATOM   1230 C C   . PHE   A 1 158 ? 6.609   3.476   -7.234  1.00 98.20 158 A 1 
ATOM   1231 O O   . PHE   A 1 158 ? 6.085   4.398   -7.864  1.00 97.22 158 A 1 
ATOM   1232 C CB  . PHE   A 1 158 ? 4.414   2.218   -6.886  1.00 97.87 158 A 1 
ATOM   1233 C CG  . PHE   A 1 158 ? 3.666   0.900   -6.947  1.00 97.37 158 A 1 
ATOM   1234 C CD1 . PHE   A 1 158 ? 3.337   0.326   -8.189  1.00 95.17 158 A 1 
ATOM   1235 C CD2 . PHE   A 1 158 ? 3.320   0.223   -5.765  1.00 95.18 158 A 1 
ATOM   1236 C CE1 . PHE   A 1 158 ? 2.662   -0.906  -8.252  1.00 93.71 158 A 1 
ATOM   1237 C CE2 . PHE   A 1 158 ? 2.645   -1.013  -5.820  1.00 93.70 158 A 1 
ATOM   1238 C CZ  . PHE   A 1 158 ? 2.317   -1.576  -7.065  1.00 94.26 158 A 1 
ATOM   1239 N N   . SER   A 1 159 ? 7.765   3.636   -6.608  1.00 98.14 159 A 1 
ATOM   1240 C CA  . SER   A 1 159 ? 8.567   4.866   -6.739  1.00 98.01 159 A 1 
ATOM   1241 C C   . SER   A 1 159 ? 8.963   5.122   -8.196  1.00 97.93 159 A 1 
ATOM   1242 O O   . SER   A 1 159 ? 8.964   6.260   -8.656  1.00 96.81 159 A 1 
ATOM   1243 C CB  . SER   A 1 159 ? 9.827   4.789   -5.862  1.00 97.56 159 A 1 
ATOM   1244 O OG  . SER   A 1 159 ? 10.666  3.727   -6.270  1.00 95.33 159 A 1 
ATOM   1245 N N   . GLN   A 1 160 ? 9.190   4.048   -8.955  1.00 97.88 160 A 1 
ATOM   1246 C CA  . GLN   A 1 160 ? 9.540   4.076   -10.378 1.00 97.60 160 A 1 
ATOM   1247 C C   . GLN   A 1 160 ? 8.339   3.750   -11.286 1.00 97.68 160 A 1 
ATOM   1248 O O   . GLN   A 1 160 ? 8.491   3.114   -12.325 1.00 95.88 160 A 1 
ATOM   1249 C CB  . GLN   A 1 160 ? 10.753  3.162   -10.630 1.00 96.53 160 A 1 
ATOM   1250 C CG  . GLN   A 1 160 ? 11.947  3.477   -9.727  1.00 93.22 160 A 1 
ATOM   1251 C CD  . GLN   A 1 160 ? 12.383  4.941   -9.783  1.00 91.51 160 A 1 
ATOM   1252 O OE1 . GLN   A 1 160 ? 12.356  5.585   -10.822 1.00 83.12 160 A 1 
ATOM   1253 N NE2 . GLN   A 1 160 ? 12.789  5.512   -8.673  1.00 81.29 160 A 1 
ATOM   1254 N N   . TYR   A 1 161 ? 7.151   4.212   -10.912 1.00 97.80 161 A 1 
ATOM   1255 C CA  . TYR   A 1 161 ? 5.886   3.963   -11.628 1.00 97.93 161 A 1 
ATOM   1256 C C   . TYR   A 1 161 ? 5.937   4.100   -13.169 1.00 97.93 161 A 1 
ATOM   1257 O O   . TYR   A 1 161 ? 5.306   3.285   -13.849 1.00 96.58 161 A 1 
ATOM   1258 C CB  . TYR   A 1 161 ? 4.811   4.894   -11.047 1.00 97.72 161 A 1 
ATOM   1259 C CG  . TYR   A 1 161 ? 3.464   4.808   -11.725 1.00 98.01 161 A 1 
ATOM   1260 C CD1 . TYR   A 1 161 ? 3.176   5.596   -12.859 1.00 97.43 161 A 1 
ATOM   1261 C CD2 . TYR   A 1 161 ? 2.488   3.914   -11.240 1.00 97.46 161 A 1 
ATOM   1262 C CE1 . TYR   A 1 161 ? 1.930   5.489   -13.500 1.00 97.00 161 A 1 
ATOM   1263 C CE2 . TYR   A 1 161 ? 1.243   3.805   -11.873 1.00 97.05 161 A 1 
ATOM   1264 C CZ  . TYR   A 1 161 ? 0.968   4.591   -13.005 1.00 97.22 161 A 1 
ATOM   1265 O OH  . TYR   A 1 161 ? -0.249  4.482   -13.625 1.00 96.16 161 A 1 
ATOM   1266 N N   . PRO   A 1 162 ? 6.653   5.067   -13.768 1.00 97.85 162 A 1 
ATOM   1267 C CA  . PRO   A 1 162 ? 6.698   5.204   -15.227 1.00 97.59 162 A 1 
ATOM   1268 C C   . PRO   A 1 162 ? 7.405   4.058   -15.965 1.00 97.51 162 A 1 
ATOM   1269 O O   . PRO   A 1 162 ? 7.245   3.931   -17.179 1.00 95.86 162 A 1 
ATOM   1270 C CB  . PRO   A 1 162 ? 7.404   6.541   -15.485 1.00 96.67 162 A 1 
ATOM   1271 C CG  . PRO   A 1 162 ? 7.189   7.327   -14.198 1.00 94.78 162 A 1 
ATOM   1272 C CD  . PRO   A 1 162 ? 7.269   6.237   -13.145 1.00 97.13 162 A 1 
ATOM   1273 N N   . LEU   A 1 163 ? 8.185   3.237   -15.277 1.00 97.73 163 A 1 
ATOM   1274 C CA  . LEU   A 1 163 ? 8.910   2.108   -15.849 1.00 97.43 163 A 1 
ATOM   1275 C C   . LEU   A 1 163 ? 8.046   0.845   -15.799 1.00 97.30 163 A 1 
ATOM   1276 O O   . LEU   A 1 163 ? 7.443   0.535   -14.782 1.00 95.38 163 A 1 
ATOM   1277 C CB  . LEU   A 1 163 ? 10.238  1.896   -15.106 1.00 96.31 163 A 1 
ATOM   1278 C CG  . LEU   A 1 163 ? 11.185  3.108   -15.091 1.00 93.26 163 A 1 
ATOM   1279 C CD1 . LEU   A 1 163 ? 12.443  2.755   -14.308 1.00 90.09 163 A 1 
ATOM   1280 C CD2 . LEU   A 1 163 ? 11.608  3.536   -16.502 1.00 89.92 163 A 1 
ATOM   1281 N N   . LYS   A 1 164 ? 8.029   0.069   -16.902 1.00 97.22 164 A 1 
ATOM   1282 C CA  . LYS   A 1 164 ? 7.357   -1.245  -16.923 1.00 96.82 164 A 1 
ATOM   1283 C C   . LYS   A 1 164 ? 8.176   -2.351  -16.257 1.00 97.29 164 A 1 
ATOM   1284 O O   . LYS   A 1 164 ? 7.607   -3.331  -15.791 1.00 95.10 164 A 1 
ATOM   1285 C CB  . LYS   A 1 164 ? 7.016   -1.659  -18.355 1.00 95.05 164 A 1 
ATOM   1286 C CG  . LYS   A 1 164 ? 5.839   -0.859  -18.919 1.00 86.46 164 A 1 
ATOM   1287 C CD  . LYS   A 1 164 ? 5.286   -1.580  -20.150 1.00 74.81 164 A 1 
ATOM   1288 C CE  . LYS   A 1 164 ? 4.022   -0.882  -20.644 1.00 66.68 164 A 1 
ATOM   1289 N NZ  . LYS   A 1 164 ? 3.340   -1.700  -21.677 1.00 54.76 164 A 1 
ATOM   1290 N N   . GLU   A 1 165 ? 9.486   -2.194  -16.252 1.00 97.76 165 A 1 
ATOM   1291 C CA  . GLU   A 1 165 ? 10.416  -3.098  -15.594 1.00 97.72 165 A 1 
ATOM   1292 C C   . GLU   A 1 165 ? 11.234  -2.302  -14.578 1.00 97.89 165 A 1 
ATOM   1293 O O   . GLU   A 1 165 ? 11.789  -1.255  -14.910 1.00 96.58 165 A 1 
ATOM   1294 C CB  . GLU   A 1 165 ? 11.329  -3.812  -16.596 1.00 96.39 165 A 1 
ATOM   1295 C CG  . GLU   A 1 165 ? 10.550  -4.649  -17.624 1.00 89.09 165 A 1 
ATOM   1296 C CD  . GLU   A 1 165 ? 11.414  -5.695  -18.335 1.00 89.31 165 A 1 
ATOM   1297 O OE1 . GLU   A 1 165 ? 10.829  -6.704  -18.800 1.00 83.11 165 A 1 
ATOM   1298 O OE2 . GLU   A 1 165 ? 12.652  -5.540  -18.372 1.00 84.39 165 A 1 
ATOM   1299 N N   . VAL   A 1 166 ? 11.289  -2.792  -13.348 1.00 98.13 166 A 1 
ATOM   1300 C CA  . VAL   A 1 166 ? 11.985  -2.138  -12.237 1.00 98.23 166 A 1 
ATOM   1301 C C   . VAL   A 1 166 ? 13.033  -3.096  -11.689 1.00 98.35 166 A 1 
ATOM   1302 O O   . VAL   A 1 166 ? 12.713  -4.160  -11.158 1.00 97.64 166 A 1 
ATOM   1303 C CB  . VAL   A 1 166 ? 11.000  -1.670  -11.148 1.00 97.58 166 A 1 
ATOM   1304 C CG1 . VAL   A 1 166 ? 11.733  -0.907  -10.041 1.00 95.23 166 A 1 
ATOM   1305 C CG2 . VAL   A 1 166 ? 9.923   -0.739  -11.719 1.00 95.41 166 A 1 
ATOM   1306 N N   . GLN   A 1 167 ? 14.290  -2.710  -11.837 1.00 98.30 167 A 1 
ATOM   1307 C CA  . GLN   A 1 167 ? 15.434  -3.432  -11.294 1.00 98.22 167 A 1 
ATOM   1308 C C   . GLN   A 1 167 ? 15.721  -2.999  -9.845  1.00 98.34 167 A 1 
ATOM   1309 O O   . GLN   A 1 167 ? 15.280  -1.940  -9.392  1.00 97.45 167 A 1 
ATOM   1310 C CB  . GLN   A 1 167 ? 16.659  -3.189  -12.198 1.00 97.42 167 A 1 
ATOM   1311 C CG  . GLN   A 1 167 ? 16.470  -3.653  -13.658 1.00 93.70 167 A 1 
ATOM   1312 C CD  . GLN   A 1 167 ? 16.409  -5.171  -13.820 1.00 87.28 167 A 1 
ATOM   1313 O OE1 . GLN   A 1 167 ? 16.736  -5.933  -12.930 1.00 76.80 167 A 1 
ATOM   1314 N NE2 . GLN   A 1 167 ? 16.015  -5.663  -14.971 1.00 72.54 167 A 1 
ATOM   1315 N N   . GLU   A 1 168 ? 16.526  -3.786  -9.146  1.00 98.26 168 A 1 
ATOM   1316 C CA  . GLU   A 1 168 ? 17.033  -3.467  -7.806  1.00 98.16 168 A 1 
ATOM   1317 C C   . GLU   A 1 168 ? 18.236  -2.515  -7.874  1.00 97.92 168 A 1 
ATOM   1318 O O   . GLU   A 1 168 ? 19.359  -2.845  -7.499  1.00 96.07 168 A 1 
ATOM   1319 C CB  . GLU   A 1 168 ? 17.350  -4.759  -7.054  1.00 97.73 168 A 1 
ATOM   1320 C CG  . GLU   A 1 168 ? 16.069  -5.517  -6.712  1.00 97.07 168 A 1 
ATOM   1321 C CD  . GLU   A 1 168 ? 16.383  -6.866  -6.087  1.00 97.75 168 A 1 
ATOM   1322 O OE1 . GLU   A 1 168 ? 15.885  -7.140  -4.983  1.00 95.39 168 A 1 
ATOM   1323 O OE2 . GLU   A 1 168 ? 17.123  -7.646  -6.733  1.00 96.19 168 A 1 
ATOM   1324 N N   . LYS   A 1 169 ? 17.994  -1.320  -8.401  1.00 97.47 169 A 1 
ATOM   1325 C CA  . LYS   A 1 169 ? 18.980  -0.245  -8.484  1.00 97.19 169 A 1 
ATOM   1326 C C   . LYS   A 1 169 ? 18.328  1.112   -8.242  1.00 97.50 169 A 1 
ATOM   1327 O O   . LYS   A 1 169 ? 17.114  1.273   -8.419  1.00 96.41 169 A 1 
ATOM   1328 C CB  . LYS   A 1 169 ? 19.719  -0.298  -9.833  1.00 95.26 169 A 1 
ATOM   1329 C CG  . LYS   A 1 169 ? 18.819  0.014   -11.040 1.00 90.88 169 A 1 
ATOM   1330 C CD  . LYS   A 1 169 ? 19.611  -0.088  -12.347 1.00 90.09 169 A 1 
ATOM   1331 C CE  . LYS   A 1 169 ? 18.714  0.292   -13.518 1.00 81.93 169 A 1 
ATOM   1332 N NZ  . LYS   A 1 169 ? 19.442  0.215   -14.809 1.00 76.19 169 A 1 
ATOM   1333 N N   . VAL   A 1 170 ? 19.144  2.095   -7.884  1.00 97.42 170 A 1 
ATOM   1334 C CA  . VAL   A 1 170 ? 18.708  3.492   -7.838  1.00 97.30 170 A 1 
ATOM   1335 C C   . VAL   A 1 170 ? 18.577  4.005   -9.269  1.00 97.47 170 A 1 
ATOM   1336 O O   . VAL   A 1 170 ? 19.440  3.765   -10.112 1.00 96.28 170 A 1 
ATOM   1337 C CB  . VAL   A 1 170 ? 19.660  4.357   -7.004  1.00 96.07 170 A 1 
ATOM   1338 C CG1 . VAL   A 1 170 ? 19.119  5.781   -6.854  1.00 92.88 170 A 1 
ATOM   1339 C CG2 . VAL   A 1 170 ? 19.833  3.765   -5.599  1.00 93.22 170 A 1 
ATOM   1340 N N   . TYR   A 1 171 ? 17.472  4.689   -9.554  1.00 97.53 171 A 1 
ATOM   1341 C CA  . TYR   A 1 171 ? 17.210  5.332   -10.836 1.00 97.50 171 A 1 
ATOM   1342 C C   . TYR   A 1 171 ? 17.473  6.833   -10.729 1.00 97.08 171 A 1 
ATOM   1343 O O   . TYR   A 1 171 ? 17.305  7.394   -9.645  1.00 95.14 171 A 1 
ATOM   1344 C CB  . TYR   A 1 171 ? 15.777  5.040   -11.281 1.00 97.41 171 A 1 
ATOM   1345 C CG  . TYR   A 1 171 ? 15.573  3.608   -11.725 1.00 97.84 171 A 1 
ATOM   1346 C CD1 . TYR   A 1 171 ? 15.731  3.259   -13.079 1.00 97.07 171 A 1 
ATOM   1347 C CD2 . TYR   A 1 171 ? 15.242  2.608   -10.786 1.00 97.10 171 A 1 
ATOM   1348 C CE1 . TYR   A 1 171 ? 15.551  1.937   -13.500 1.00 96.66 171 A 1 
ATOM   1349 C CE2 . TYR   A 1 171 ? 15.064  1.276   -11.198 1.00 96.85 171 A 1 
ATOM   1350 C CZ  . TYR   A 1 171 ? 15.216  0.947   -12.560 1.00 97.37 171 A 1 
ATOM   1351 O OH  . TYR   A 1 171 ? 15.038  -0.345  -12.974 1.00 96.75 171 A 1 
ATOM   1352 N N   . PRO   A 1 172 ? 17.839  7.496   -11.840 1.00 96.36 172 A 1 
ATOM   1353 C CA  . PRO   A 1 172 ? 17.915  8.951   -11.857 1.00 95.65 172 A 1 
ATOM   1354 C C   . PRO   A 1 172 ? 16.590  9.562   -11.382 1.00 95.74 172 A 1 
ATOM   1355 O O   . PRO   A 1 172 ? 15.525  9.095   -11.802 1.00 94.12 172 A 1 
ATOM   1356 C CB  . PRO   A 1 172 ? 18.229  9.338   -13.309 1.00 94.09 172 A 1 
ATOM   1357 C CG  . PRO   A 1 172 ? 18.889  8.085   -13.878 1.00 91.41 172 A 1 
ATOM   1358 C CD  . PRO   A 1 172 ? 18.172  6.951   -13.149 1.00 94.87 172 A 1 
ATOM   1359 N N   . PRO   A 1 173 ? 16.626  10.580  -10.510 1.00 95.98 173 A 1 
ATOM   1360 C CA  . PRO   A 1 173 ? 15.406  11.234  -10.061 1.00 95.66 173 A 1 
ATOM   1361 C C   . PRO   A 1 173 ? 14.764  11.993  -11.229 1.00 95.91 173 A 1 
ATOM   1362 O O   . PRO   A 1 173 ? 15.462  12.408  -12.159 1.00 94.69 173 A 1 
ATOM   1363 C CB  . PRO   A 1 173 ? 15.845  12.158  -8.921  1.00 94.19 173 A 1 
ATOM   1364 C CG  . PRO   A 1 173 ? 17.267  12.544  -9.331  1.00 92.40 173 A 1 
ATOM   1365 C CD  . PRO   A 1 173 ? 17.796  11.276  -9.996  1.00 94.06 173 A 1 
ATOM   1366 N N   . PRO   A 1 174 ? 13.432  12.217  -11.209 1.00 95.96 174 A 1 
ATOM   1367 C CA  . PRO   A 1 174 ? 12.768  13.036  -12.222 1.00 95.28 174 A 1 
ATOM   1368 C C   . PRO   A 1 174 ? 13.277  14.478  -12.250 1.00 95.76 174 A 1 
ATOM   1369 O O   . PRO   A 1 174 ? 13.334  15.077  -13.317 1.00 93.87 174 A 1 
ATOM   1370 C CB  . PRO   A 1 174 ? 11.280  12.981  -11.872 1.00 93.45 174 A 1 
ATOM   1371 C CG  . PRO   A 1 174 ? 11.245  12.569  -10.402 1.00 91.65 174 A 1 
ATOM   1372 C CD  . PRO   A 1 174 ? 12.490  11.712  -10.237 1.00 94.53 174 A 1 
ATOM   1373 N N   . HIS   A 1 175 ? 13.633  15.008  -11.100 1.00 96.26 175 A 1 
ATOM   1374 C CA  . HIS   A 1 175 ? 14.197  16.343  -10.899 1.00 96.38 175 A 1 
ATOM   1375 C C   . HIS   A 1 175 ? 15.173  16.301  -9.716  1.00 96.70 175 A 1 
ATOM   1376 O O   . HIS   A 1 175 ? 15.123  15.367  -8.911  1.00 95.59 175 A 1 
ATOM   1377 C CB  . HIS   A 1 175 ? 13.072  17.350  -10.607 1.00 95.62 175 A 1 
ATOM   1378 C CG  . HIS   A 1 175 ? 11.917  17.322  -11.566 1.00 95.36 175 A 1 
ATOM   1379 N ND1 . HIS   A 1 175 ? 10.660  16.837  -11.301 1.00 84.40 175 A 1 
ATOM   1380 C CD2 . HIS   A 1 175 ? 11.904  17.727  -12.878 1.00 85.57 175 A 1 
ATOM   1381 C CE1 . HIS   A 1 175 ? 9.916   16.941  -12.414 1.00 87.81 175 A 1 
ATOM   1382 N NE2 . HIS   A 1 175 ? 10.638  17.478  -13.400 1.00 89.58 175 A 1 
ATOM   1383 N N   . ASP   A 1 176 ? 16.011  17.324  -9.577  1.00 96.39 176 A 1 
ATOM   1384 C CA  . ASP   A 1 176 ? 16.818  17.490  -8.368  1.00 96.39 176 A 1 
ATOM   1385 C C   . ASP   A 1 176 ? 15.893  17.720  -7.155  1.00 96.47 176 A 1 
ATOM   1386 O O   . ASP   A 1 176 ? 15.076  18.650  -7.162  1.00 95.55 176 A 1 
ATOM   1387 C CB  . ASP   A 1 176 ? 17.827  18.637  -8.553  1.00 95.66 176 A 1 
ATOM   1388 C CG  . ASP   A 1 176 ? 18.817  18.767  -7.380  1.00 93.38 176 A 1 
ATOM   1389 O OD1 . ASP   A 1 176 ? 18.416  18.536  -6.219  1.00 88.76 176 A 1 
ATOM   1390 O OD2 . ASP   A 1 176 ? 19.994  19.088  -7.635  1.00 87.18 176 A 1 
ATOM   1391 N N   . PRO   A 1 177 ? 15.980  16.884  -6.104  1.00 96.23 177 A 1 
ATOM   1392 C CA  . PRO   A 1 177 ? 15.162  17.050  -4.908  1.00 95.77 177 A 1 
ATOM   1393 C C   . PRO   A 1 177 ? 15.308  18.422  -4.251  1.00 95.59 177 A 1 
ATOM   1394 O O   . PRO   A 1 177 ? 14.322  18.962  -3.752  1.00 94.45 177 A 1 
ATOM   1395 C CB  . PRO   A 1 177 ? 15.614  15.949  -3.948  1.00 94.84 177 A 1 
ATOM   1396 C CG  . PRO   A 1 177 ? 16.186  14.879  -4.870  1.00 93.26 177 A 1 
ATOM   1397 C CD  . PRO   A 1 177 ? 16.790  15.685  -6.005  1.00 95.52 177 A 1 
ATOM   1398 N N   . ARG   A 1 178 ? 16.513  18.993  -4.238  1.00 94.92 178 A 1 
ATOM   1399 C CA  . ARG   A 1 178 ? 16.780  20.301  -3.625  1.00 94.06 178 A 1 
ATOM   1400 C C   . ARG   A 1 178 ? 16.124  21.404  -4.437  1.00 94.62 178 A 1 
ATOM   1401 O O   . ARG   A 1 178 ? 15.370  22.187  -3.871  1.00 93.20 178 A 1 
ATOM   1402 C CB  . ARG   A 1 178 ? 18.280  20.558  -3.475  1.00 92.25 178 A 1 
ATOM   1403 C CG  . ARG   A 1 178 ? 18.969  19.504  -2.604  1.00 78.69 178 A 1 
ATOM   1404 C CD  . ARG   A 1 178 ? 20.453  19.826  -2.454  1.00 72.65 178 A 1 
ATOM   1405 N NE  . ARG   A 1 178 ? 21.198  18.650  -1.984  1.00 62.91 178 A 1 
ATOM   1406 C CZ  . ARG   A 1 178 ? 22.464  18.606  -1.622  1.00 53.91 178 A 1 
ATOM   1407 N NH1 . ARG   A 1 178 ? 23.186  19.693  -1.517  1.00 48.69 178 A 1 
ATOM   1408 N NH2 . ARG   A 1 178 ? 23.023  17.452  -1.382  1.00 47.40 178 A 1 
ATOM   1409 N N   . GLU   A 1 179 ? 16.317  21.386  -5.756  1.00 95.23 179 A 1 
ATOM   1410 C CA  . GLU   A 1 179 ? 15.730  22.377  -6.656  1.00 95.07 179 A 1 
ATOM   1411 C C   . GLU   A 1 179 ? 14.195  22.391  -6.563  1.00 95.27 179 A 1 
ATOM   1412 O O   . GLU   A 1 179 ? 13.585  23.449  -6.413  1.00 94.09 179 A 1 
ATOM   1413 C CB  . GLU   A 1 179 ? 16.202  22.082  -8.086  1.00 94.29 179 A 1 
ATOM   1414 C CG  . GLU   A 1 179 ? 15.833  23.204  -9.065  1.00 83.07 179 A 1 
ATOM   1415 C CD  . GLU   A 1 179 ? 16.288  22.941  -10.510 1.00 78.91 179 A 1 
ATOM   1416 O OE1 . GLU   A 1 179 ? 16.166  23.879  -11.328 1.00 71.68 179 A 1 
ATOM   1417 O OE2 . GLU   A 1 179 ? 16.720  21.810  -10.811 1.00 74.12 179 A 1 
ATOM   1418 N N   . ILE   A 1 180 ? 13.546  21.222  -6.556  1.00 96.00 180 A 1 
ATOM   1419 C CA  . ILE   A 1 180 ? 12.086  21.139  -6.397  1.00 95.85 180 A 1 
ATOM   1420 C C   . ILE   A 1 180 ? 11.626  21.640  -5.021  1.00 95.95 180 A 1 
ATOM   1421 O O   . ILE   A 1 180 ? 10.584  22.292  -4.926  1.00 94.79 180 A 1 
ATOM   1422 C CB  . ILE   A 1 180 ? 11.596  19.705  -6.675  1.00 94.55 180 A 1 
ATOM   1423 C CG1 . ILE   A 1 180 ? 11.782  19.318  -8.153  1.00 88.50 180 A 1 
ATOM   1424 C CG2 . ILE   A 1 180 ? 10.129  19.487  -6.265  1.00 90.41 180 A 1 
ATOM   1425 C CD1 . ILE   A 1 180 ? 10.933  20.105  -9.169  1.00 83.63 180 A 1 
ATOM   1426 N N   . CYS   A 1 181 ? 12.369  21.354  -3.950  1.00 94.98 181 A 1 
ATOM   1427 C CA  . CYS   A 1 181 ? 12.054  21.879  -2.621  1.00 94.48 181 A 1 
ATOM   1428 C C   . CYS   A 1 181 ? 12.228  23.406  -2.560  1.00 94.46 181 A 1 
ATOM   1429 O O   . CYS   A 1 181 ? 11.389  24.082  -1.962  1.00 93.44 181 A 1 
ATOM   1430 C CB  . CYS   A 1 181 ? 12.904  21.165  -1.563  1.00 93.90 181 A 1 
ATOM   1431 S SG  . CYS   A 1 181 ? 12.365  19.429  -1.394  1.00 91.63 181 A 1 
ATOM   1432 N N   . ASP   A 1 182 ? 13.238  23.953  -3.220  1.00 94.73 182 A 1 
ATOM   1433 C CA  . ASP   A 1 182 ? 13.474  25.400  -3.293  1.00 94.42 182 A 1 
ATOM   1434 C C   . ASP   A 1 182 ? 12.382  26.111  -4.105  1.00 94.62 182 A 1 
ATOM   1435 O O   . ASP   A 1 182 ? 11.859  27.146  -3.679  1.00 93.51 182 A 1 
ATOM   1436 C CB  . ASP   A 1 182 ? 14.866  25.673  -3.879  1.00 93.88 182 A 1 
ATOM   1437 C CG  . ASP   A 1 182 ? 16.011  25.282  -2.937  1.00 90.15 182 A 1 
ATOM   1438 O OD1 . ASP   A 1 182 ? 15.752  25.142  -1.716  1.00 86.72 182 A 1 
ATOM   1439 O OD2 . ASP   A 1 182 ? 17.151  25.163  -3.439  1.00 86.85 182 A 1 
ATOM   1440 N N   . ILE   A 1 183 ? 11.948  25.525  -5.224  1.00 94.80 183 A 1 
ATOM   1441 C CA  . ILE   A 1 183 ? 10.790  26.004  -5.995  1.00 94.70 183 A 1 
ATOM   1442 C C   . ILE   A 1 183 ? 9.523   25.974  -5.129  1.00 94.77 183 A 1 
ATOM   1443 O O   . ILE   A 1 183 ? 8.772   26.953  -5.090  1.00 93.60 183 A 1 
ATOM   1444 C CB  . ILE   A 1 183 ? 10.613  25.176  -7.288  1.00 94.31 183 A 1 
ATOM   1445 C CG1 . ILE   A 1 183 ? 11.771  25.456  -8.271  1.00 91.60 183 A 1 
ATOM   1446 C CG2 . ILE   A 1 183 ? 9.271   25.486  -7.977  1.00 91.51 183 A 1 
ATOM   1447 C CD1 . ILE   A 1 183 ? 11.864  24.442  -9.421  1.00 84.44 183 A 1 
ATOM   1448 N N   . ALA   A 1 184 ? 9.292   24.886  -4.389  1.00 94.58 184 A 1 
ATOM   1449 C CA  . ALA   A 1 184 ? 8.153   24.798  -3.482  1.00 93.99 184 A 1 
ATOM   1450 C C   . ALA   A 1 184 ? 8.193   25.905  -2.417  1.00 93.95 184 A 1 
ATOM   1451 O O   . ALA   A 1 184 ? 7.164   26.513  -2.121  1.00 92.25 184 A 1 
ATOM   1452 C CB  . ALA   A 1 184 ? 8.119   23.406  -2.842  1.00 93.19 184 A 1 
ATOM   1453 N N   . ASN   A 1 185 ? 9.358   26.200  -1.856  1.00 93.54 185 A 1 
ATOM   1454 C CA  . ASN   A 1 185 ? 9.515   27.216  -0.813  1.00 92.34 185 A 1 
ATOM   1455 C C   . ASN   A 1 185 ? 9.410   28.654  -1.342  1.00 92.83 185 A 1 
ATOM   1456 O O   . ASN   A 1 185 ? 8.984   29.535  -0.598  1.00 90.64 185 A 1 
ATOM   1457 C CB  . ASN   A 1 185 ? 10.851  26.981  -0.100  1.00 90.16 185 A 1 
ATOM   1458 C CG  . ASN   A 1 185 ? 10.847  25.733  0.766   1.00 85.02 185 A 1 
ATOM   1459 O OD1 . ASN   A 1 185 ? 9.833   25.275  1.269   1.00 78.19 185 A 1 
ATOM   1460 N ND2 . ASN   A 1 185 ? 12.010  25.162  1.002   1.00 76.75 185 A 1 
ATOM   1461 N N   . SER   A 1 186 ? 9.767   28.887  -2.604  1.00 93.63 186 A 1 
ATOM   1462 C CA  . SER   A 1 186 ? 9.758   30.222  -3.215  1.00 93.71 186 A 1 
ATOM   1463 C C   . SER   A 1 186 ? 8.400   30.628  -3.792  1.00 94.37 186 A 1 
ATOM   1464 O O   . SER   A 1 186 ? 8.070   31.813  -3.784  1.00 91.93 186 A 1 
ATOM   1465 C CB  . SER   A 1 186 ? 10.842  30.317  -4.293  1.00 91.91 186 A 1 
ATOM   1466 O OG  . SER   A 1 186 ? 10.634  29.354  -5.307  1.00 80.56 186 A 1 
ATOM   1467 N N   . LEU   A 1 187 ? 7.597   29.668  -4.259  1.00 93.82 187 A 1 
ATOM   1468 C CA  . LEU   A 1 187 ? 6.287   29.944  -4.845  1.00 93.79 187 A 1 
ATOM   1469 C C   . LEU   A 1 187 ? 5.169   30.010  -3.796  1.00 93.67 187 A 1 
ATOM   1470 O O   . LEU   A 1 187 ? 5.200   29.342  -2.758  1.00 91.61 187 A 1 
ATOM   1471 C CB  . LEU   A 1 187 ? 5.971   28.916  -5.941  1.00 92.82 187 A 1 
ATOM   1472 C CG  . LEU   A 1 187 ? 6.885   28.990  -7.179  1.00 90.80 187 A 1 
ATOM   1473 C CD1 . LEU   A 1 187 ? 6.453   27.915  -8.173  1.00 87.47 187 A 1 
ATOM   1474 C CD2 . LEU   A 1 187 ? 6.816   30.343  -7.884  1.00 87.20 187 A 1 
ATOM   1475 N N   . SER   A 1 188 ? 4.124   30.784  -4.115  1.00 93.77 188 A 1 
ATOM   1476 C CA  . SER   A 1 188 ? 2.865   30.729  -3.374  1.00 93.29 188 A 1 
ATOM   1477 C C   . SER   A 1 188 ? 2.220   29.341  -3.511  1.00 93.62 188 A 1 
ATOM   1478 O O   . SER   A 1 188 ? 2.500   28.593  -4.451  1.00 92.33 188 A 1 
ATOM   1479 C CB  . SER   A 1 188 ? 1.915   31.842  -3.840  1.00 92.61 188 A 1 
ATOM   1480 O OG  . SER   A 1 188 ? 1.209   31.474  -5.001  1.00 88.42 188 A 1 
ATOM   1481 N N   . GLU   A 1 189 ? 1.332   28.978  -2.587  1.00 93.06 189 A 1 
ATOM   1482 C CA  . GLU   A 1 189 ? 0.642   27.685  -2.663  1.00 92.11 189 A 1 
ATOM   1483 C C   . GLU   A 1 189 ? -0.185  27.546  -3.948  1.00 92.66 189 A 1 
ATOM   1484 O O   . GLU   A 1 189 ? -0.215  26.482  -4.559  1.00 90.87 189 A 1 
ATOM   1485 C CB  . GLU   A 1 189 ? -0.235  27.506  -1.414  1.00 89.88 189 A 1 
ATOM   1486 C CG  . GLU   A 1 189 ? -0.855  26.098  -1.301  1.00 82.18 189 A 1 
ATOM   1487 C CD  . GLU   A 1 189 ? 0.210   24.982  -1.291  1.00 79.42 189 A 1 
ATOM   1488 O OE1 . GLU   A 1 189 ? -0.058  23.913  -1.872  1.00 72.70 189 A 1 
ATOM   1489 O OE2 . GLU   A 1 189 ? 1.305   25.175  -0.705  1.00 73.38 189 A 1 
ATOM   1490 N N   . THR   A 1 190 ? -0.820  28.637  -4.377  1.00 93.20 190 A 1 
ATOM   1491 C CA  . THR   A 1 190 ? -1.632  28.667  -5.597  1.00 93.16 190 A 1 
ATOM   1492 C C   . THR   A 1 190 ? -0.776  28.458  -6.845  1.00 93.77 190 A 1 
ATOM   1493 O O   . THR   A 1 190 ? -1.114  27.627  -7.682  1.00 92.07 190 A 1 
ATOM   1494 C CB  . THR   A 1 190 ? -2.387  30.002  -5.716  1.00 92.00 190 A 1 
ATOM   1495 O OG1 . THR   A 1 190 ? -2.934  30.376  -4.469  1.00 82.21 190 A 1 
ATOM   1496 C CG2 . THR   A 1 190 ? -3.546  29.915  -6.704  1.00 79.73 190 A 1 
ATOM   1497 N N   . ASP   A 1 191 ? 0.352   29.154  -6.942  1.00 93.57 191 A 1 
ATOM   1498 C CA  . ASP   A 1 191 ? 1.260   29.037  -8.091  1.00 93.42 191 A 1 
ATOM   1499 C C   . ASP   A 1 191 ? 1.931   27.661  -8.126  1.00 93.80 191 A 1 
ATOM   1500 O O   . ASP   A 1 191 ? 2.066   27.053  -9.188  1.00 92.66 191 A 1 
ATOM   1501 C CB  . ASP   A 1 191 ? 2.333   30.136  -8.040  1.00 92.68 191 A 1 
ATOM   1502 C CG  . ASP   A 1 191 ? 1.745   31.546  -8.048  1.00 90.11 191 A 1 
ATOM   1503 O OD1 . ASP   A 1 191 ? 0.768   31.776  -8.792  1.00 86.21 191 A 1 
ATOM   1504 O OD2 . ASP   A 1 191 ? 2.239   32.358  -7.234  1.00 86.34 191 A 1 
ATOM   1505 N N   . PHE   A 1 192 ? 2.297   27.126  -6.959  1.00 93.63 192 A 1 
ATOM   1506 C CA  . PHE   A 1 192 ? 2.904   25.803  -6.868  1.00 94.09 192 A 1 
ATOM   1507 C C   . PHE   A 1 192 ? 1.920   24.685  -7.235  1.00 94.11 192 A 1 
ATOM   1508 O O   . PHE   A 1 192 ? 2.288   23.751  -7.951  1.00 92.85 192 A 1 
ATOM   1509 C CB  . PHE   A 1 192 ? 3.497   25.602  -5.469  1.00 93.61 192 A 1 
ATOM   1510 C CG  . PHE   A 1 192 ? 4.399   24.389  -5.387  1.00 94.39 192 A 1 
ATOM   1511 C CD1 . PHE   A 1 192 ? 4.081   23.318  -4.534  1.00 92.87 192 A 1 
ATOM   1512 C CD2 . PHE   A 1 192 ? 5.557   24.325  -6.187  1.00 92.85 192 A 1 
ATOM   1513 C CE1 . PHE   A 1 192 ? 4.919   22.194  -4.481  1.00 92.21 192 A 1 
ATOM   1514 C CE2 . PHE   A 1 192 ? 6.392   23.197  -6.141  1.00 91.89 192 A 1 
ATOM   1515 C CZ  . PHE   A 1 192 ? 6.073   22.131  -5.286  1.00 92.95 192 A 1 
ATOM   1516 N N   . GLN   A 1 193 ? 0.652   24.792  -6.819  1.00 93.66 193 A 1 
ATOM   1517 C CA  . GLN   A 1 193 ? -0.386  23.852  -7.260  1.00 92.49 193 A 1 
ATOM   1518 C C   . GLN   A 1 193 ? -0.661  23.943  -8.765  1.00 93.41 193 A 1 
ATOM   1519 O O   . GLN   A 1 193 ? -0.931  22.916  -9.388  1.00 92.46 193 A 1 
ATOM   1520 C CB  . GLN   A 1 193 ? -1.695  24.063  -6.491  1.00 90.33 193 A 1 
ATOM   1521 C CG  . GLN   A 1 193 ? -1.613  23.483  -5.076  1.00 79.76 193 A 1 
ATOM   1522 C CD  . GLN   A 1 193 ? -2.955  23.000  -4.535  1.00 73.34 193 A 1 
ATOM   1523 O OE1 . GLN   A 1 193 ? -4.007  23.086  -5.141  1.00 64.97 193 A 1 
ATOM   1524 N NE2 . GLN   A 1 193 ? -2.958  22.406  -3.363  1.00 61.69 193 A 1 
ATOM   1525 N N   . ALA   A 1 194 ? -0.567  25.123  -9.361  1.00 94.26 194 A 1 
ATOM   1526 C CA  . ALA   A 1 194 ? -0.778  25.290  -10.798 1.00 94.11 194 A 1 
ATOM   1527 C C   . ALA   A 1 194 ? 0.258   24.516  -11.638 1.00 94.40 194 A 1 
ATOM   1528 O O   . ALA   A 1 194 ? -0.076  23.999  -12.703 1.00 92.93 194 A 1 
ATOM   1529 C CB  . ALA   A 1 194 ? -0.777  26.784  -11.126 1.00 93.42 194 A 1 
ATOM   1530 N N   . ILE   A 1 195 ? 1.485   24.371  -11.138 1.00 94.58 195 A 1 
ATOM   1531 C CA  . ILE   A 1 195 ? 2.561   23.631  -11.818 1.00 94.48 195 A 1 
ATOM   1532 C C   . ILE   A 1 195 ? 2.684   22.169  -11.365 1.00 95.28 195 A 1 
ATOM   1533 O O   . ILE   A 1 195 ? 3.421   21.408  -11.992 1.00 94.50 195 A 1 
ATOM   1534 C CB  . ILE   A 1 195 ? 3.904   24.387  -11.740 1.00 92.98 195 A 1 
ATOM   1535 C CG1 . ILE   A 1 195 ? 4.432   24.491  -10.296 1.00 86.75 195 A 1 
ATOM   1536 C CG2 . ILE   A 1 195 ? 3.762   25.778  -12.389 1.00 84.18 195 A 1 
ATOM   1537 C CD1 . ILE   A 1 195 ? 5.874   25.001  -10.205 1.00 82.91 195 A 1 
ATOM   1538 N N   . GLU   A 1 196 ? 1.944   21.733  -10.342 1.00 95.06 196 A 1 
ATOM   1539 C CA  . GLU   A 1 196 ? 1.985   20.354  -9.837  1.00 95.14 196 A 1 
ATOM   1540 C C   . GLU   A 1 196 ? 1.811   19.291  -10.946 1.00 95.54 196 A 1 
ATOM   1541 O O   . GLU   A 1 196 ? 2.621   18.362  -11.000 1.00 95.16 196 A 1 
ATOM   1542 C CB  . GLU   A 1 196 ? 0.982   20.159  -8.676  1.00 93.90 196 A 1 
ATOM   1543 C CG  . GLU   A 1 196 ? 0.933   18.703  -8.185  1.00 89.18 196 A 1 
ATOM   1544 C CD  . GLU   A 1 196 ? -0.000  18.440  -6.998  1.00 87.93 196 A 1 
ATOM   1545 O OE1 . GLU   A 1 196 ? -0.641  17.364  -6.999  1.00 80.90 196 A 1 
ATOM   1546 O OE2 . GLU   A 1 196 ? -0.040  19.256  -6.055  1.00 82.60 196 A 1 
ATOM   1547 N N   . PRO   A 1 197 ? 0.848   19.403  -11.887 1.00 95.31 197 A 1 
ATOM   1548 C CA  . PRO   A 1 197 ? 0.710   18.413  -12.961 1.00 95.05 197 A 1 
ATOM   1549 C C   . PRO   A 1 197 ? 1.957   18.301  -13.848 1.00 95.67 197 A 1 
ATOM   1550 O O   . PRO   A 1 197 ? 2.306   17.197  -14.275 1.00 94.93 197 A 1 
ATOM   1551 C CB  . PRO   A 1 197 ? -0.515  18.852  -13.773 1.00 93.78 197 A 1 
ATOM   1552 C CG  . PRO   A 1 197 ? -1.319  19.696  -12.791 1.00 91.82 197 A 1 
ATOM   1553 C CD  . PRO   A 1 197 ? -0.229  20.374  -11.970 1.00 94.32 197 A 1 
ATOM   1554 N N   . ALA   A 1 198 ? 2.633   19.418  -14.113 1.00 95.92 198 A 1 
ATOM   1555 C CA  . ALA   A 1 198 ? 3.862   19.445  -14.898 1.00 95.83 198 A 1 
ATOM   1556 C C   . ALA   A 1 198 ? 5.037   18.814  -14.129 1.00 96.14 198 A 1 
ATOM   1557 O O   . ALA   A 1 198 ? 5.801   18.045  -14.708 1.00 94.92 198 A 1 
ATOM   1558 C CB  . ALA   A 1 198 ? 4.155   20.889  -15.318 1.00 95.21 198 A 1 
ATOM   1559 N N   . ILE   A 1 199 ? 5.133   19.069  -12.823 1.00 96.10 199 A 1 
ATOM   1560 C CA  . ILE   A 1 199 ? 6.146   18.455  -11.950 1.00 96.23 199 A 1 
ATOM   1561 C C   . ILE   A 1 199 ? 5.952   16.936  -11.890 1.00 96.51 199 A 1 
ATOM   1562 O O   . ILE   A 1 199 ? 6.892   16.180  -12.125 1.00 95.68 199 A 1 
ATOM   1563 C CB  . ILE   A 1 199 ? 6.107   19.093  -10.540 1.00 95.80 199 A 1 
ATOM   1564 C CG1 . ILE   A 1 199 ? 6.557   20.570  -10.603 1.00 93.80 199 A 1 
ATOM   1565 C CG2 . ILE   A 1 199 ? 6.995   18.309  -9.555  1.00 94.05 199 A 1 
ATOM   1566 C CD1 . ILE   A 1 199 ? 6.349   21.338  -9.293  1.00 90.36 199 A 1 
ATOM   1567 N N   . LEU   A 1 200 ? 4.732   16.474  -11.626 1.00 96.80 200 A 1 
ATOM   1568 C CA  . LEU   A 1 200 ? 4.448   15.038  -11.515 1.00 96.78 200 A 1 
ATOM   1569 C C   . LEU   A 1 200 ? 4.696   14.291  -12.832 1.00 96.65 200 A 1 
ATOM   1570 O O   . LEU   A 1 200 ? 5.153   13.144  -12.809 1.00 94.85 200 A 1 
ATOM   1571 C CB  . LEU   A 1 200 ? 3.004   14.821  -11.035 1.00 96.16 200 A 1 
ATOM   1572 C CG  . LEU   A 1 200 ? 2.696   15.297  -9.604  1.00 94.74 200 A 1 
ATOM   1573 C CD1 . LEU   A 1 200 ? 1.250   14.928  -9.265  1.00 92.89 200 A 1 
ATOM   1574 C CD2 . LEU   A 1 200 ? 3.605   14.651  -8.557  1.00 92.21 200 A 1 
ATOM   1575 N N   . GLY   A 1 201 ? 4.401   14.911  -13.972 1.00 96.16 201 A 1 
ATOM   1576 C CA  . GLY   A 1 201 ? 4.609   14.319  -15.289 1.00 95.77 201 A 1 
ATOM   1577 C C   . GLY   A 1 201 ? 3.979   12.926  -15.413 1.00 96.27 201 A 1 
ATOM   1578 O O   . GLY   A 1 201 ? 2.756   12.775  -15.436 1.00 94.13 201 A 1 
ATOM   1579 N N   . LYS   A 1 202 ? 4.815   11.881  -15.486 1.00 96.85 202 A 1 
ATOM   1580 C CA  . LYS   A 1 202 ? 4.378   10.481  -15.619 1.00 96.50 202 A 1 
ATOM   1581 C C   . LYS   A 1 202 ? 4.060   9.797   -14.279 1.00 96.82 202 A 1 
ATOM   1582 O O   . LYS   A 1 202 ? 3.546   8.677   -14.294 1.00 95.08 202 A 1 
ATOM   1583 C CB  . LYS   A 1 202 ? 5.432   9.684   -16.398 1.00 95.51 202 A 1 
ATOM   1584 C CG  . LYS   A 1 202 ? 5.604   10.172  -17.845 1.00 91.59 202 A 1 
ATOM   1585 C CD  . LYS   A 1 202 ? 6.663   9.321   -18.558 1.00 84.23 202 A 1 
ATOM   1586 C CE  . LYS   A 1 202 ? 6.881   9.829   -19.986 1.00 76.23 202 A 1 
ATOM   1587 N NZ  . LYS   A 1 202 ? 7.998   9.116   -20.654 1.00 64.64 202 A 1 
ATOM   1588 N N   . TRP   A 1 203 ? 4.358   10.425  -13.146 1.00 97.06 203 A 1 
ATOM   1589 C CA  . TRP   A 1 203 ? 4.048   9.859   -11.835 1.00 97.27 203 A 1 
ATOM   1590 C C   . TRP   A 1 203 ? 2.549   9.977   -11.529 1.00 97.02 203 A 1 
ATOM   1591 O O   . TRP   A 1 203 ? 1.904   10.969  -11.879 1.00 95.19 203 A 1 
ATOM   1592 C CB  . TRP   A 1 203 ? 4.904   10.497  -10.734 1.00 96.97 203 A 1 
ATOM   1593 C CG  . TRP   A 1 203 ? 6.258   9.868   -10.582 1.00 96.86 203 A 1 
ATOM   1594 C CD1 . TRP   A 1 203 ? 6.612   8.981   -9.618  1.00 94.52 203 A 1 
ATOM   1595 C CD2 . TRP   A 1 203 ? 7.431   10.022  -11.436 1.00 96.61 203 A 1 
ATOM   1596 N NE1 . TRP   A 1 203 ? 7.924   8.575   -9.815  1.00 95.43 203 A 1 
ATOM   1597 C CE2 . TRP   A 1 203 ? 8.455   9.181   -10.922 1.00 96.26 203 A 1 
ATOM   1598 C CE3 . TRP   A 1 203 ? 7.717   10.783  -12.581 1.00 95.81 203 A 1 
ATOM   1599 C CZ2 . TRP   A 1 203 ? 9.720   9.077   -11.548 1.00 95.03 203 A 1 
ATOM   1600 C CZ3 . TRP   A 1 203 ? 8.982   10.680  -13.203 1.00 92.85 203 A 1 
ATOM   1601 C CH2 . TRP   A 1 203 ? 9.962   9.832   -12.693 1.00 93.62 203 A 1 
ATOM   1602 N N   . PRO   A 1 204 ? 1.960   8.977   -10.867 1.00 97.13 204 A 1 
ATOM   1603 C CA  . PRO   A 1 204 ? 0.509   8.934   -10.697 1.00 96.59 204 A 1 
ATOM   1604 C C   . PRO   A 1 204 ? -0.008  9.903   -9.632  1.00 96.36 204 A 1 
ATOM   1605 O O   . PRO   A 1 204 ? -1.183  10.283  -9.666  1.00 94.30 204 A 1 
ATOM   1606 C CB  . PRO   A 1 204 ? 0.219   7.480   -10.326 1.00 95.81 204 A 1 
ATOM   1607 C CG  . PRO   A 1 204 ? 1.484   7.053   -9.575  1.00 95.29 204 A 1 
ATOM   1608 C CD  . PRO   A 1 204 ? 2.584   7.801   -10.318 1.00 96.49 204 A 1 
ATOM   1609 N N   . ASN   A 1 205 ? 0.835   10.243  -8.662  1.00 96.89 205 A 1 
ATOM   1610 C CA  . ASN   A 1 205 ? 0.491   11.059  -7.498  1.00 96.96 205 A 1 
ATOM   1611 C C   . ASN   A 1 205 ? 1.759   11.588  -6.804  1.00 97.47 205 A 1 
ATOM   1612 O O   . ASN   A 1 205 ? 2.867   11.107  -7.044  1.00 96.86 205 A 1 
ATOM   1613 C CB  . ASN   A 1 205 ? -0.376  10.214  -6.540  1.00 95.83 205 A 1 
ATOM   1614 C CG  . ASN   A 1 205 ? 0.272   8.902   -6.133  1.00 95.97 205 A 1 
ATOM   1615 O OD1 . ASN   A 1 205 ? 1.373   8.842   -5.627  1.00 92.05 205 A 1 
ATOM   1616 N ND2 . ASN   A 1 205 ? -0.413  7.797   -6.345  1.00 91.33 205 A 1 
ATOM   1617 N N   . THR   A 1 206 ? 1.560   12.537  -5.889  1.00 96.91 206 A 1 
ATOM   1618 C CA  . THR   A 1 206 ? 2.627   13.170  -5.102  1.00 97.01 206 A 1 
ATOM   1619 C C   . THR   A 1 206 ? 3.357   12.187  -4.183  1.00 97.40 206 A 1 
ATOM   1620 O O   . THR   A 1 206 ? 4.550   12.345  -3.939  1.00 96.78 206 A 1 
ATOM   1621 C CB  . THR   A 1 206 ? 2.042   14.307  -4.249  1.00 96.18 206 A 1 
ATOM   1622 O OG1 . THR   A 1 206 ? 1.027   13.809  -3.401  1.00 93.42 206 A 1 
ATOM   1623 C CG2 . THR   A 1 206 ? 1.399   15.406  -5.098  1.00 93.16 206 A 1 
ATOM   1624 N N   . TYR   A 1 207 ? 2.690   11.135  -3.726  1.00 97.46 207 A 1 
ATOM   1625 C CA  . TYR   A 1 207 ? 3.298   10.091  -2.902  1.00 97.86 207 A 1 
ATOM   1626 C C   . TYR   A 1 207 ? 4.402   9.338   -3.658  1.00 98.09 207 A 1 
ATOM   1627 O O   . TYR   A 1 207 ? 5.555   9.358   -3.233  1.00 97.86 207 A 1 
ATOM   1628 C CB  . TYR   A 1 207 ? 2.218   9.135   -2.382  1.00 97.78 207 A 1 
ATOM   1629 C CG  . TYR   A 1 207 ? 2.769   7.851   -1.791  1.00 97.76 207 A 1 
ATOM   1630 C CD1 . TYR   A 1 207 ? 2.649   6.631   -2.495  1.00 96.43 207 A 1 
ATOM   1631 C CD2 . TYR   A 1 207 ? 3.450   7.875   -0.560  1.00 96.80 207 A 1 
ATOM   1632 C CE1 . TYR   A 1 207 ? 3.193   5.447   -1.968  1.00 96.19 207 A 1 
ATOM   1633 C CE2 . TYR   A 1 207 ? 4.000   6.694   -0.025  1.00 96.03 207 A 1 
ATOM   1634 C CZ  . TYR   A 1 207 ? 3.867   5.482   -0.732  1.00 96.78 207 A 1 
ATOM   1635 O OH  . TYR   A 1 207 ? 4.397   4.331   -0.209  1.00 95.60 207 A 1 
ATOM   1636 N N   . CYS   A 1 208 ? 4.089   8.724   -4.799  1.00 97.78 208 A 1 
ATOM   1637 C CA  . CYS   A 1 208 ? 5.079   7.983   -5.588  1.00 97.95 208 A 1 
ATOM   1638 C C   . CYS   A 1 208 ? 6.216   8.893   -6.078  1.00 98.16 208 A 1 
ATOM   1639 O O   . CYS   A 1 208 ? 7.375   8.496   -6.035  1.00 97.75 208 A 1 
ATOM   1640 C CB  . CYS   A 1 208 ? 4.391   7.298   -6.778  1.00 97.61 208 A 1 
ATOM   1641 S SG  . CYS   A 1 208 ? 3.247   6.003   -6.214  1.00 96.24 208 A 1 
ATOM   1642 N N   . TYR   A 1 209 ? 5.882   10.111  -6.489  1.00 97.83 209 A 1 
ATOM   1643 C CA  . TYR   A 1 209 ? 6.862   11.113  -6.908  1.00 97.95 209 A 1 
ATOM   1644 C C   . TYR   A 1 209 ? 7.833   11.471  -5.772  1.00 98.13 209 A 1 
ATOM   1645 O O   . TYR   A 1 209 ? 9.047   11.357  -5.935  1.00 97.90 209 A 1 
ATOM   1646 C CB  . TYR   A 1 209 ? 6.112   12.348  -7.423  1.00 97.76 209 A 1 
ATOM   1647 C CG  . TYR   A 1 209 ? 7.029   13.500  -7.776  1.00 97.80 209 A 1 
ATOM   1648 C CD1 . TYR   A 1 209 ? 7.264   14.534  -6.850  1.00 97.26 209 A 1 
ATOM   1649 C CD2 . TYR   A 1 209 ? 7.678   13.524  -9.027  1.00 97.36 209 A 1 
ATOM   1650 C CE1 . TYR   A 1 209 ? 8.142   15.584  -7.168  1.00 96.86 209 A 1 
ATOM   1651 C CE2 . TYR   A 1 209 ? 8.555   14.570  -9.354  1.00 96.81 209 A 1 
ATOM   1652 C CZ  . TYR   A 1 209 ? 8.786   15.597  -8.419  1.00 97.08 209 A 1 
ATOM   1653 O OH  . TYR   A 1 209 ? 9.648   16.617  -8.727  1.00 96.22 209 A 1 
ATOM   1654 N N   . SER   A 1 210 ? 7.314   11.823  -4.602  1.00 97.90 210 A 1 
ATOM   1655 C CA  . SER   A 1 210 ? 8.156   12.164  -3.448  1.00 97.94 210 A 1 
ATOM   1656 C C   . SER   A 1 210 ? 9.033   10.996  -2.989  1.00 98.15 210 A 1 
ATOM   1657 O O   . SER   A 1 210 ? 10.158  11.218  -2.555  1.00 97.73 210 A 1 
ATOM   1658 C CB  . SER   A 1 210 ? 7.303   12.684  -2.286  1.00 97.34 210 A 1 
ATOM   1659 O OG  . SER   A 1 210 ? 6.438   11.686  -1.776  1.00 95.43 210 A 1 
ATOM   1660 N N   . LYS   A 1 211 ? 8.570   9.757   -3.134  1.00 98.17 211 A 1 
ATOM   1661 C CA  . LYS   A 1 211 ? 9.379   8.564   -2.847  1.00 98.36 211 A 1 
ATOM   1662 C C   . LYS   A 1 211 ? 10.548  8.404   -3.821  1.00 98.37 211 A 1 
ATOM   1663 O O   . LYS   A 1 211 ? 11.639  8.067   -3.372  1.00 97.75 211 A 1 
ATOM   1664 C CB  . LYS   A 1 211 ? 8.483   7.313   -2.826  1.00 98.16 211 A 1 
ATOM   1665 C CG  . LYS   A 1 211 ? 7.608   7.198   -1.562  1.00 96.59 211 A 1 
ATOM   1666 C CD  . LYS   A 1 211 ? 8.480   6.964   -0.323  1.00 95.40 211 A 1 
ATOM   1667 C CE  . LYS   A 1 211 ? 7.669   6.610   0.920   1.00 93.59 211 A 1 
ATOM   1668 N NZ  . LYS   A 1 211 ? 8.570   6.234   2.037   1.00 93.80 211 A 1 
ATOM   1669 N N   . ALA   A 1 212 ? 10.350  8.694   -5.102  1.00 98.23 212 A 1 
ATOM   1670 C CA  . ALA   A 1 212 ? 11.437  8.674   -6.083  1.00 98.12 212 A 1 
ATOM   1671 C C   . ALA   A 1 212 ? 12.528  9.712   -5.755  1.00 98.12 212 A 1 
ATOM   1672 O O   . ALA   A 1 212 ? 13.713  9.400   -5.835  1.00 97.46 212 A 1 
ATOM   1673 C CB  . ALA   A 1 212 ? 10.850  8.899   -7.483  1.00 97.69 212 A 1 
ATOM   1674 N N   . LEU   A 1 213 ? 12.138  10.912  -5.327  1.00 98.16 213 A 1 
ATOM   1675 C CA  . LEU   A 1 213 ? 13.093  11.937  -4.889  1.00 98.11 213 A 1 
ATOM   1676 C C   . LEU   A 1 213 ? 13.811  11.545  -3.589  1.00 98.07 213 A 1 
ATOM   1677 O O   . LEU   A 1 213 ? 15.020  11.715  -3.473  1.00 97.35 213 A 1 
ATOM   1678 C CB  . LEU   A 1 213 ? 12.376  13.285  -4.710  1.00 97.76 213 A 1 
ATOM   1679 C CG  . LEU   A 1 213 ? 11.752  13.911  -5.971  1.00 95.46 213 A 1 
ATOM   1680 C CD1 . LEU   A 1 213 ? 11.273  15.320  -5.626  1.00 90.84 213 A 1 
ATOM   1681 C CD2 . LEU   A 1 213 ? 12.732  14.015  -7.134  1.00 90.51 213 A 1 
ATOM   1682 N N   . ALA   A 1 214 ? 13.093  10.976  -2.625  1.00 98.27 214 A 1 
ATOM   1683 C CA  . ALA   A 1 214 ? 13.682  10.547  -1.358  1.00 98.29 214 A 1 
ATOM   1684 C C   . ALA   A 1 214 ? 14.714  9.420   -1.536  1.00 98.22 214 A 1 
ATOM   1685 O O   . ALA   A 1 214 ? 15.724  9.393   -0.839  1.00 97.64 214 A 1 
ATOM   1686 C CB  . ALA   A 1 214 ? 12.549  10.133  -0.417  1.00 98.09 214 A 1 
ATOM   1687 N N   . GLU   A 1 215 ? 14.512  8.519   -2.499  1.00 98.36 215 A 1 
ATOM   1688 C CA  . GLU   A 1 215 ? 15.527  7.517   -2.848  1.00 98.28 215 A 1 
ATOM   1689 C C   . GLU   A 1 215 ? 16.831  8.157   -3.327  1.00 98.06 215 A 1 
ATOM   1690 O O   . GLU   A 1 215 ? 17.909  7.656   -3.010  1.00 97.22 215 A 1 
ATOM   1691 C CB  . GLU   A 1 215 ? 15.010  6.586   -3.950  1.00 98.18 215 A 1 
ATOM   1692 C CG  . GLU   A 1 215 ? 13.980  5.581   -3.435  1.00 97.69 215 A 1 
ATOM   1693 C CD  . GLU   A 1 215 ? 13.540  4.590   -4.513  1.00 98.06 215 A 1 
ATOM   1694 O OE1 . GLU   A 1 215 ? 12.558  3.848   -4.292  1.00 96.27 215 A 1 
ATOM   1695 O OE2 . GLU   A 1 215 ? 14.202  4.476   -5.573  1.00 97.04 215 A 1 
ATOM   1696 N N   . HIS   A 1 216 ? 16.739  9.263   -4.068  1.00 97.92 216 A 1 
ATOM   1697 C CA  . HIS   A 1 216 ? 17.925  9.993   -4.495  1.00 97.48 216 A 1 
ATOM   1698 C C   . HIS   A 1 216 ? 18.652  10.638  -3.311  1.00 97.40 216 A 1 
ATOM   1699 O O   . HIS   A 1 216 ? 19.868  10.510  -3.226  1.00 96.52 216 A 1 
ATOM   1700 C CB  . HIS   A 1 216 ? 17.552  11.017  -5.563  1.00 96.66 216 A 1 
ATOM   1701 C CG  . HIS   A 1 216 ? 18.761  11.653  -6.185  1.00 88.84 216 A 1 
ATOM   1702 N ND1 . HIS   A 1 216 ? 19.688  11.020  -6.990  1.00 75.13 216 A 1 
ATOM   1703 C CD2 . HIS   A 1 216 ? 19.165  12.956  -6.060  1.00 76.64 216 A 1 
ATOM   1704 C CE1 . HIS   A 1 216 ? 20.612  11.924  -7.344  1.00 75.07 216 A 1 
ATOM   1705 N NE2 . HIS   A 1 216 ? 20.324  13.109  -6.803  1.00 77.28 216 A 1 
ATOM   1706 N N   . VAL   A 1 217 ? 17.920  11.215  -2.359  1.00 97.59 217 A 1 
ATOM   1707 C CA  . VAL   A 1 217 ? 18.493  11.762  -1.114  1.00 97.41 217 A 1 
ATOM   1708 C C   . VAL   A 1 217 ? 19.259  10.690  -0.327  1.00 97.32 217 A 1 
ATOM   1709 O O   . VAL   A 1 217 ? 20.369  10.942  0.136   1.00 96.48 217 A 1 
ATOM   1710 C CB  . VAL   A 1 217 ? 17.391  12.386  -0.236  1.00 97.01 217 A 1 
ATOM   1711 C CG1 . VAL   A 1 217 ? 17.903  12.830  1.135   1.00 95.37 217 A 1 
ATOM   1712 C CG2 . VAL   A 1 217 ? 16.777  13.614  -0.921  1.00 95.79 217 A 1 
ATOM   1713 N N   . ILE   A 1 218 ? 18.714  9.478   -0.215  1.00 97.61 218 A 1 
ATOM   1714 C CA  . ILE   A 1 218 ? 19.421  8.344   0.400   1.00 97.60 218 A 1 
ATOM   1715 C C   . ILE   A 1 218 ? 20.681  8.001   -0.400  1.00 97.34 218 A 1 
ATOM   1716 O O   . ILE   A 1 218 ? 21.758  7.853   0.169   1.00 96.55 218 A 1 
ATOM   1717 C CB  . ILE   A 1 218 ? 18.484  7.127   0.528   1.00 97.50 218 A 1 
ATOM   1718 C CG1 . ILE   A 1 218 ? 17.316  7.390   1.508   1.00 95.98 218 A 1 
ATOM   1719 C CG2 . ILE   A 1 218 ? 19.236  5.846   0.938   1.00 96.70 218 A 1 
ATOM   1720 C CD1 . ILE   A 1 218 ? 17.704  7.525   2.989   1.00 94.00 218 A 1 
ATOM   1721 N N   . ASN   A 1 219 ? 20.559  7.898   -1.717  1.00 97.38 219 A 1 
ATOM   1722 C CA  . ASN   A 1 219 ? 21.670  7.509   -2.579  1.00 97.12 219 A 1 
ATOM   1723 C C   . ASN   A 1 219 ? 22.796  8.553   -2.639  1.00 96.72 219 A 1 
ATOM   1724 O O   . ASN   A 1 219 ? 23.944  8.177   -2.860  1.00 95.51 219 A 1 
ATOM   1725 C CB  . ASN   A 1 219 ? 21.108  7.195   -3.966  1.00 96.67 219 A 1 
ATOM   1726 C CG  . ASN   A 1 219 ? 22.175  6.617   -4.876  1.00 96.31 219 A 1 
ATOM   1727 O OD1 . ASN   A 1 219 ? 22.752  5.576   -4.637  1.00 90.60 219 A 1 
ATOM   1728 N ND2 . ASN   A 1 219 ? 22.468  7.284   -5.968  1.00 90.40 219 A 1 
ATOM   1729 N N   . GLU   A 1 220 ? 22.511  9.835   -2.431  1.00 96.64 220 A 1 
ATOM   1730 C CA  . GLU   A 1 220 ? 23.548  10.874  -2.313  1.00 95.86 220 A 1 
ATOM   1731 C C   . GLU   A 1 220 ? 24.465  10.657  -1.094  1.00 95.54 220 A 1 
ATOM   1732 O O   . GLU   A 1 220 ? 25.610  11.084  -1.122  1.00 93.69 220 A 1 
ATOM   1733 C CB  . GLU   A 1 220 ? 22.927  12.279  -2.216  1.00 94.80 220 A 1 
ATOM   1734 C CG  . GLU   A 1 220 ? 22.481  12.847  -3.573  1.00 86.49 220 A 1 
ATOM   1735 C CD  . GLU   A 1 220 ? 22.320  14.383  -3.534  1.00 77.87 220 A 1 
ATOM   1736 O OE1 . GLU   A 1 220 ? 22.649  15.024  -4.551  1.00 69.80 220 A 1 
ATOM   1737 O OE2 . GLU   A 1 220 ? 21.930  14.959  -2.484  1.00 69.33 220 A 1 
ATOM   1738 N N   . SER   A 1 221 ? 23.996  9.966   -0.058  1.00 95.61 221 A 1 
ATOM   1739 C CA  . SER   A 1 221 ? 24.801  9.641   1.126   1.00 95.01 221 A 1 
ATOM   1740 C C   . SER   A 1 221 ? 25.639  8.362   0.985   1.00 94.67 221 A 1 
ATOM   1741 O O   . SER   A 1 221 ? 26.362  7.997   1.913   1.00 91.53 221 A 1 
ATOM   1742 C CB  . SER   A 1 221 ? 23.907  9.583   2.367   1.00 93.65 221 A 1 
ATOM   1743 O OG  . SER   A 1 221 ? 23.116  8.414   2.403   1.00 85.16 221 A 1 
ATOM   1744 N N   . ARG   A 1 222 ? 25.556  7.660   -0.160  1.00 92.26 222 A 1 
ATOM   1745 C CA  . ARG   A 1 222 ? 26.351  6.450   -0.406  1.00 89.49 222 A 1 
ATOM   1746 C C   . ARG   A 1 222 ? 27.842  6.776   -0.386  1.00 86.68 222 A 1 
ATOM   1747 O O   . ARG   A 1 222 ? 28.255  7.845   -0.822  1.00 77.81 222 A 1 
ATOM   1748 C CB  . ARG   A 1 222 ? 25.918  5.771   -1.718  1.00 85.76 222 A 1 
ATOM   1749 C CG  . ARG   A 1 222 ? 26.483  6.446   -2.969  1.00 81.49 222 A 1 
ATOM   1750 C CD  . ARG   A 1 222 ? 25.816  5.895   -4.223  1.00 81.92 222 A 1 
ATOM   1751 N NE  . ARG   A 1 222 ? 26.409  6.410   -5.458  1.00 78.33 222 A 1 
ATOM   1752 C CZ  . ARG   A 1 222 ? 26.205  7.608   -6.004  1.00 76.01 222 A 1 
ATOM   1753 N NH1 . ARG   A 1 222 ? 25.384  8.475   -5.487  1.00 65.93 222 A 1 
ATOM   1754 N NH2 . ARG   A 1 222 ? 26.842  7.927   -7.076  1.00 67.62 222 A 1 
ATOM   1755 N N   . GLY   A 1 223 ? 28.641  5.844   0.088   1.00 85.74 223 A 1 
ATOM   1756 C CA  . GLY   A 1 223 ? 30.072  6.055   0.319   1.00 83.52 223 A 1 
ATOM   1757 C C   . GLY   A 1 223 ? 30.381  6.604   1.715   1.00 85.13 223 A 1 
ATOM   1758 O O   . GLY   A 1 223 ? 31.355  6.161   2.322   1.00 78.80 223 A 1 
ATOM   1759 N N   . ASP   A 1 224 ? 29.518  7.475   2.257   1.00 90.67 224 A 1 
ATOM   1760 C CA  . ASP   A 1 224 ? 29.643  7.991   3.628   1.00 90.41 224 A 1 
ATOM   1761 C C   . ASP   A 1 224 ? 28.891  7.123   4.646   1.00 91.93 224 A 1 
ATOM   1762 O O   . ASP   A 1 224 ? 29.355  6.915   5.766   1.00 88.53 224 A 1 
ATOM   1763 C CB  . ASP   A 1 224 ? 29.089  9.421   3.709   1.00 86.06 224 A 1 
ATOM   1764 C CG  . ASP   A 1 224 ? 29.825  10.460  2.864   1.00 80.92 224 A 1 
ATOM   1765 O OD1 . ASP   A 1 224 ? 31.040  10.289  2.624   1.00 74.37 224 A 1 
ATOM   1766 O OD2 . ASP   A 1 224 ? 29.150  11.460  2.515   1.00 74.75 224 A 1 
ATOM   1767 N N   . LEU   A 1 225 ? 27.705  6.636   4.258   1.00 94.99 225 A 1 
ATOM   1768 C CA  . LEU   A 1 225 ? 26.799  5.908   5.145   1.00 95.89 225 A 1 
ATOM   1769 C C   . LEU   A 1 225 ? 26.455  4.516   4.594   1.00 96.39 225 A 1 
ATOM   1770 O O   . LEU   A 1 225 ? 26.185  4.380   3.399   1.00 95.13 225 A 1 
ATOM   1771 C CB  . LEU   A 1 225 ? 25.506  6.714   5.353   1.00 95.15 225 A 1 
ATOM   1772 C CG  . LEU   A 1 225 ? 25.665  8.088   6.022   1.00 94.31 225 A 1 
ATOM   1773 C CD1 . LEU   A 1 225 ? 24.276  8.707   6.187   1.00 92.58 225 A 1 
ATOM   1774 C CD2 . LEU   A 1 225 ? 26.308  8.004   7.406   1.00 92.49 225 A 1 
ATOM   1775 N N   . PRO   A 1 226 ? 26.349  3.485   5.464   1.00 96.64 226 A 1 
ATOM   1776 C CA  . PRO   A 1 226 ? 25.891  2.148   5.080   1.00 96.79 226 A 1 
ATOM   1777 C C   . PRO   A 1 226 ? 24.373  2.152   4.836   1.00 97.24 226 A 1 
ATOM   1778 O O   . PRO   A 1 226 ? 23.570  1.851   5.721   1.00 96.52 226 A 1 
ATOM   1779 C CB  . PRO   A 1 226 ? 26.330  1.242   6.233   1.00 95.78 226 A 1 
ATOM   1780 C CG  . PRO   A 1 226 ? 26.273  2.162   7.450   1.00 93.66 226 A 1 
ATOM   1781 C CD  . PRO   A 1 226 ? 26.681  3.518   6.881   1.00 95.88 226 A 1 
ATOM   1782 N N   . VAL   A 1 227 ? 23.970  2.521   3.624   1.00 97.17 227 A 1 
ATOM   1783 C CA  . VAL   A 1 227 ? 22.561  2.726   3.270   1.00 97.26 227 A 1 
ATOM   1784 C C   . VAL   A 1 227 ? 21.989  1.589   2.428   1.00 97.45 227 A 1 
ATOM   1785 O O   . VAL   A 1 227 ? 22.654  1.029   1.555   1.00 96.66 227 A 1 
ATOM   1786 C CB  . VAL   A 1 227 ? 22.305  4.090   2.602   1.00 96.07 227 A 1 
ATOM   1787 C CG1 . VAL   A 1 227 ? 22.618  5.232   3.568   1.00 92.41 227 A 1 
ATOM   1788 C CG2 . VAL   A 1 227 ? 23.110  4.301   1.320   1.00 92.00 227 A 1 
ATOM   1789 N N   . ALA   A 1 228 ? 20.709  1.298   2.659   1.00 97.56 228 A 1 
ATOM   1790 C CA  . ALA   A 1 228 ? 19.907  0.411   1.829   1.00 97.85 228 A 1 
ATOM   1791 C C   . ALA   A 1 228 ? 18.528  1.023   1.549   1.00 98.12 228 A 1 
ATOM   1792 O O   . ALA   A 1 228 ? 17.937  1.694   2.398   1.00 97.82 228 A 1 
ATOM   1793 C CB  . ALA   A 1 228 ? 19.787  -0.953  2.508   1.00 97.48 228 A 1 
ATOM   1794 N N   . ILE   A 1 229 ? 17.993  0.749   0.364   1.00 98.38 229 A 1 
ATOM   1795 C CA  . ILE   A 1 229 ? 16.626  1.114   -0.016  1.00 98.51 229 A 1 
ATOM   1796 C C   . ILE   A 1 229 ? 15.790  -0.161  -0.086  1.00 98.60 229 A 1 
ATOM   1797 O O   . ILE   A 1 229 ? 16.077  -1.066  -0.869  1.00 98.34 229 A 1 
ATOM   1798 C CB  . ILE   A 1 229 ? 16.605  1.913   -1.335  1.00 98.33 229 A 1 
ATOM   1799 C CG1 . ILE   A 1 229 ? 17.305  3.280   -1.144  1.00 97.57 229 A 1 
ATOM   1800 C CG2 . ILE   A 1 229 ? 15.155  2.111   -1.823  1.00 97.72 229 A 1 
ATOM   1801 C CD1 . ILE   A 1 229 ? 17.529  4.051   -2.449  1.00 95.99 229 A 1 
ATOM   1802 N N   . PHE   A 1 230 ? 14.729  -0.211  0.697   1.00 98.76 230 A 1 
ATOM   1803 C CA  . PHE   A 1 230 ? 13.784  -1.321  0.728   1.00 98.85 230 A 1 
ATOM   1804 C C   . PHE   A 1 230 ? 12.448  -0.899  0.107   1.00 98.86 230 A 1 
ATOM   1805 O O   . PHE   A 1 230 ? 11.795  0.027   0.595   1.00 98.62 230 A 1 
ATOM   1806 C CB  . PHE   A 1 230 ? 13.645  -1.796  2.174   1.00 98.79 230 A 1 
ATOM   1807 C CG  . PHE   A 1 230 ? 12.769  -3.017  2.316   1.00 98.78 230 A 1 
ATOM   1808 C CD1 . PHE   A 1 230 ? 11.437  -2.895  2.747   1.00 98.42 230 A 1 
ATOM   1809 C CD2 . PHE   A 1 230 ? 13.295  -4.290  2.024   1.00 98.51 230 A 1 
ATOM   1810 C CE1 . PHE   A 1 230 ? 10.640  -4.039  2.902   1.00 98.17 230 A 1 
ATOM   1811 C CE2 . PHE   A 1 230 ? 12.500  -5.437  2.179   1.00 98.17 230 A 1 
ATOM   1812 C CZ  . PHE   A 1 230 ? 11.172  -5.311  2.624   1.00 98.35 230 A 1 
ATOM   1813 N N   . ARG   A 1 231 ? 12.038  -1.568  -0.975  1.00 98.84 231 A 1 
ATOM   1814 C CA  . ARG   A 1 231 ? 10.850  -1.217  -1.771  1.00 98.82 231 A 1 
ATOM   1815 C C   . ARG   A 1 231 ? 9.778   -2.309  -1.689  1.00 98.82 231 A 1 
ATOM   1816 O O   . ARG   A 1 231 ? 9.706   -3.160  -2.583  1.00 98.42 231 A 1 
ATOM   1817 C CB  . ARG   A 1 231 ? 11.245  -0.969  -3.231  1.00 98.52 231 A 1 
ATOM   1818 C CG  . ARG   A 1 231 ? 12.182  0.216   -3.474  1.00 97.31 231 A 1 
ATOM   1819 C CD  . ARG   A 1 231 ? 12.471  0.242   -4.982  1.00 97.02 231 A 1 
ATOM   1820 N NE  . ARG   A 1 231 ? 13.356  1.326   -5.404  1.00 96.32 231 A 1 
ATOM   1821 C CZ  . ARG   A 1 231 ? 14.175  1.292   -6.438  1.00 97.06 231 A 1 
ATOM   1822 N NH1 . ARG   A 1 231 ? 14.300  0.241   -7.200  1.00 92.73 231 A 1 
ATOM   1823 N NH2 . ARG   A 1 231 ? 14.893  2.325   -6.735  1.00 93.13 231 A 1 
ATOM   1824 N N   . PRO   A 1 232 ? 8.921   -2.317  -0.678  1.00 98.81 232 A 1 
ATOM   1825 C CA  . PRO   A 1 232 ? 7.769   -3.213  -0.677  1.00 98.75 232 A 1 
ATOM   1826 C C   . PRO   A 1 232 ? 6.737   -2.786  -1.730  1.00 98.69 232 A 1 
ATOM   1827 O O   . PRO   A 1 232 ? 6.614   -1.599  -2.070  1.00 98.04 232 A 1 
ATOM   1828 C CB  . PRO   A 1 232 ? 7.219   -3.174  0.748   1.00 98.28 232 A 1 
ATOM   1829 C CG  . PRO   A 1 232 ? 7.609   -1.784  1.236   1.00 95.47 232 A 1 
ATOM   1830 C CD  . PRO   A 1 232 ? 8.923   -1.487  0.513   1.00 98.47 232 A 1 
ATOM   1831 N N   . SER   A 1 233 ? 5.971   -3.758  -2.224  1.00 98.52 233 A 1 
ATOM   1832 C CA  . SER   A 1 233 ? 4.799   -3.506  -3.064  1.00 98.36 233 A 1 
ATOM   1833 C C   . SER   A 1 233 ? 3.589   -3.082  -2.210  1.00 98.26 233 A 1 
ATOM   1834 O O   . SER   A 1 233 ? 3.729   -2.243  -1.311  1.00 97.15 233 A 1 
ATOM   1835 C CB  . SER   A 1 233 ? 4.549   -4.706  -3.991  1.00 97.71 233 A 1 
ATOM   1836 O OG  . SER   A 1 233 ? 4.296   -5.891  -3.273  1.00 95.73 233 A 1 
ATOM   1837 N N   . ILE   A 1 234 ? 2.396   -3.594  -2.463  1.00 98.49 234 A 1 
ATOM   1838 C CA  . ILE   A 1 234 ? 1.209   -3.252  -1.668  1.00 98.47 234 A 1 
ATOM   1839 C C   . ILE   A 1 234 ? 1.227   -4.081  -0.381  1.00 98.54 234 A 1 
ATOM   1840 O O   . ILE   A 1 234 ? 1.004   -5.288  -0.421  1.00 98.19 234 A 1 
ATOM   1841 C CB  . ILE   A 1 234 ? -0.085  -3.467  -2.473  1.00 98.17 234 A 1 
ATOM   1842 C CG1 . ILE   A 1 234 ? -0.077  -2.673  -3.803  1.00 97.25 234 A 1 
ATOM   1843 C CG2 . ILE   A 1 234 ? -1.304  -3.066  -1.619  1.00 97.23 234 A 1 
ATOM   1844 C CD1 . ILE   A 1 234 ? -1.193  -3.091  -4.776  1.00 94.95 234 A 1 
ATOM   1845 N N   . VAL   A 1 235 ? 1.444   -3.444  0.759   1.00 98.58 235 A 1 
ATOM   1846 C CA  . VAL   A 1 235 ? 1.487   -4.137  2.054   1.00 98.62 235 A 1 
ATOM   1847 C C   . VAL   A 1 235 ? 0.079   -4.267  2.624   1.00 98.49 235 A 1 
ATOM   1848 O O   . VAL   A 1 235 ? -0.614  -3.270  2.858   1.00 97.88 235 A 1 
ATOM   1849 C CB  . VAL   A 1 235 ? 2.448   -3.460  3.048   1.00 98.52 235 A 1 
ATOM   1850 C CG1 . VAL   A 1 235 ? 2.672   -4.361  4.261   1.00 97.93 235 A 1 
ATOM   1851 C CG2 . VAL   A 1 235 ? 3.822   -3.179  2.419   1.00 98.09 235 A 1 
ATOM   1852 N N   . ILE   A 1 236 ? -0.340  -5.518  2.863   1.00 98.52 236 A 1 
ATOM   1853 C CA  . ILE   A 1 236 ? -1.623  -5.858  3.496   1.00 98.45 236 A 1 
ATOM   1854 C C   . ILE   A 1 236 ? -1.392  -6.580  4.835   1.00 98.57 236 A 1 
ATOM   1855 O O   . ILE   A 1 236 ? -0.305  -6.472  5.408   1.00 98.32 236 A 1 
ATOM   1856 C CB  . ILE   A 1 236 ? -2.555  -6.585  2.497   1.00 97.93 236 A 1 
ATOM   1857 C CG1 . ILE   A 1 236 ? -1.964  -7.913  1.986   1.00 95.78 236 A 1 
ATOM   1858 C CG2 . ILE   A 1 236 ? -2.919  -5.643  1.334   1.00 94.73 236 A 1 
ATOM   1859 C CD1 . ILE   A 1 236 ? -2.993  -8.775  1.233   1.00 94.25 236 A 1 
ATOM   1860 N N   . SER   A 1 237 ? -2.396  -7.260  5.364   1.00 98.43 237 A 1 
ATOM   1861 C CA  . SER   A 1 237 ? -2.351  -7.846  6.705   1.00 98.43 237 A 1 
ATOM   1862 C C   . SER   A 1 237 ? -1.234  -8.876  6.910   1.00 98.62 237 A 1 
ATOM   1863 O O   . SER   A 1 237 ? -0.651  -9.390  5.959   1.00 98.27 237 A 1 
ATOM   1864 C CB  . SER   A 1 237 ? -3.702  -8.475  7.043   1.00 97.31 237 A 1 
ATOM   1865 O OG  . SER   A 1 237 ? -4.048  -9.466  6.104   1.00 89.55 237 A 1 
ATOM   1866 N N   . THR   A 1 238 ? -0.976  -9.210  8.165   1.00 98.54 238 A 1 
ATOM   1867 C CA  . THR   A 1 238 ? -0.052  -10.283 8.546   1.00 98.53 238 A 1 
ATOM   1868 C C   . THR   A 1 238 ? -0.479  -11.631 7.960   1.00 98.51 238 A 1 
ATOM   1869 O O   . THR   A 1 238 ? -1.670  -11.954 7.901   1.00 98.06 238 A 1 
ATOM   1870 C CB  . THR   A 1 238 ? 0.042   -10.419 10.070  1.00 98.08 238 A 1 
ATOM   1871 O OG1 . THR   A 1 238 ? -1.252  -10.507 10.628  1.00 94.46 238 A 1 
ATOM   1872 C CG2 . THR   A 1 238 ? 0.750   -9.232  10.713  1.00 94.82 238 A 1 
ATOM   1873 N N   . TRP   A 1 239 ? 0.506   -12.446 7.567   1.00 98.54 239 A 1 
ATOM   1874 C CA  . TRP   A 1 239 ? 0.295   -13.830 7.152   1.00 98.52 239 A 1 
ATOM   1875 C C   . TRP   A 1 239 ? 0.211   -14.769 8.359   1.00 98.33 239 A 1 
ATOM   1876 O O   . TRP   A 1 239 ? -0.750  -15.534 8.472   1.00 97.24 239 A 1 
ATOM   1877 C CB  . TRP   A 1 239 ? 1.416   -14.248 6.199   1.00 98.40 239 A 1 
ATOM   1878 C CG  . TRP   A 1 239 ? 1.419   -15.694 5.823   1.00 98.35 239 A 1 
ATOM   1879 C CD1 . TRP   A 1 239 ? 0.382   -16.355 5.269   1.00 97.42 239 A 1 
ATOM   1880 C CD2 . TRP   A 1 239 ? 2.499   -16.667 5.952   1.00 97.97 239 A 1 
ATOM   1881 N NE1 . TRP   A 1 239 ? 0.748   -17.674 5.021   1.00 96.99 239 A 1 
ATOM   1882 C CE2 . TRP   A 1 239 ? 2.050   -17.899 5.399   1.00 97.50 239 A 1 
ATOM   1883 C CE3 . TRP   A 1 239 ? 3.822   -16.610 6.435   1.00 97.09 239 A 1 
ATOM   1884 C CZ2 . TRP   A 1 239 ? 2.895   -19.028 5.294   1.00 96.45 239 A 1 
ATOM   1885 C CZ3 . TRP   A 1 239 ? 4.660   -17.734 6.335   1.00 94.94 239 A 1 
ATOM   1886 C CH2 . TRP   A 1 239 ? 4.202   -18.927 5.761   1.00 95.24 239 A 1 
ATOM   1887 N N   . LYS   A 1 240 ? 1.174   -14.684 9.286   1.00 98.31 240 A 1 
ATOM   1888 C CA  . LYS   A 1 240 ? 1.254   -15.550 10.478  1.00 97.74 240 A 1 
ATOM   1889 C C   . LYS   A 1 240 ? 1.416   -14.772 11.775  1.00 97.33 240 A 1 
ATOM   1890 O O   . LYS   A 1 240 ? 0.553   -14.850 12.646  1.00 94.38 240 A 1 
ATOM   1891 C CB  . LYS   A 1 240 ? 2.405   -16.560 10.316  1.00 95.86 240 A 1 
ATOM   1892 C CG  . LYS   A 1 240 ? 2.062   -17.719 9.372   1.00 87.38 240 A 1 
ATOM   1893 C CD  . LYS   A 1 240 ? 3.250   -18.683 9.284   1.00 88.70 240 A 1 
ATOM   1894 C CE  . LYS   A 1 240 ? 2.890   -19.920 8.468   1.00 79.36 240 A 1 
ATOM   1895 N NZ  . LYS   A 1 240 ? 4.094   -20.756 8.196   1.00 71.86 240 A 1 
ATOM   1896 N N   . ASP   A 1 241 ? 2.519   -14.059 11.927  1.00 97.12 241 A 1 
ATOM   1897 C CA  . ASP   A 1 241 ? 2.959   -13.503 13.205  1.00 96.59 241 A 1 
ATOM   1898 C C   . ASP   A 1 241 ? 2.654   -12.010 13.355  1.00 96.96 241 A 1 
ATOM   1899 O O   . ASP   A 1 241 ? 2.730   -11.258 12.387  1.00 94.45 241 A 1 
ATOM   1900 C CB  . ASP   A 1 241 ? 4.464   -13.759 13.375  1.00 94.18 241 A 1 
ATOM   1901 C CG  . ASP   A 1 241 ? 4.823   -15.158 13.870  1.00 88.96 241 A 1 
ATOM   1902 O OD1 . ASP   A 1 241 ? 3.926   -15.877 14.365  1.00 84.31 241 A 1 
ATOM   1903 O OD2 . ASP   A 1 241 ? 6.036   -15.455 13.866  1.00 83.89 241 A 1 
ATOM   1904 N N   . PRO   A 1 242 ? 2.363   -11.555 14.585  1.00 96.68 242 A 1 
ATOM   1905 C CA  . PRO   A 1 242 ? 2.102   -12.361 15.788  1.00 96.54 242 A 1 
ATOM   1906 C C   . PRO   A 1 242 ? 0.713   -13.007 15.810  1.00 96.44 242 A 1 
ATOM   1907 O O   . PRO   A 1 242 ? 0.477   -13.961 16.553  1.00 93.59 242 A 1 
ATOM   1908 C CB  . PRO   A 1 242 ? 2.281   -11.372 16.940  1.00 95.44 242 A 1 
ATOM   1909 C CG  . PRO   A 1 242 ? 1.821   -10.051 16.325  1.00 94.25 242 A 1 
ATOM   1910 C CD  . PRO   A 1 242 ? 2.283   -10.144 14.878  1.00 95.79 242 A 1 
ATOM   1911 N N   . ILE   A 1 243 ? -0.187  -12.507 14.988  1.00 97.11 243 A 1 
ATOM   1912 C CA  . ILE   A 1 243 ? -1.556  -12.984 14.777  1.00 96.89 243 A 1 
ATOM   1913 C C   . ILE   A 1 243 ? -1.900  -12.868 13.286  1.00 97.52 243 A 1 
ATOM   1914 O O   . ILE   A 1 243 ? -1.646  -11.821 12.682  1.00 96.86 243 A 1 
ATOM   1915 C CB  . ILE   A 1 243 ? -2.576  -12.203 15.647  1.00 94.68 243 A 1 
ATOM   1916 C CG1 . ILE   A 1 243 ? -2.378  -10.671 15.583  1.00 84.12 243 A 1 
ATOM   1917 C CG2 . ILE   A 1 243 ? -2.530  -12.723 17.090  1.00 82.52 243 A 1 
ATOM   1918 C CD1 . ILE   A 1 243 ? -3.435  -9.858  16.342  1.00 78.97 243 A 1 
ATOM   1919 N N   . PRO   A 1 244 ? -2.479  -13.907 12.660  1.00 97.55 244 A 1 
ATOM   1920 C CA  . PRO   A 1 244 ? -2.812  -13.847 11.241  1.00 97.45 244 A 1 
ATOM   1921 C C   . PRO   A 1 244 ? -3.950  -12.855 10.962  1.00 97.51 244 A 1 
ATOM   1922 O O   . PRO   A 1 244 ? -4.895  -12.714 11.743  1.00 96.17 244 A 1 
ATOM   1923 C CB  . PRO   A 1 244 ? -3.178  -15.282 10.848  1.00 96.30 244 A 1 
ATOM   1924 C CG  . PRO   A 1 244 ? -3.684  -15.888 12.155  1.00 93.20 244 A 1 
ATOM   1925 C CD  . PRO   A 1 244 ? -2.825  -15.208 13.211  1.00 96.53 244 A 1 
ATOM   1926 N N   . GLY   A 1 245 ? -3.862  -12.179 9.829   1.00 97.67 245 A 1 
ATOM   1927 C CA  . GLY   A 1 245 ? -4.905  -11.273 9.352   1.00 97.55 245 A 1 
ATOM   1928 C C   . GLY   A 1 245 ? -4.968  -9.914  10.058  1.00 97.78 245 A 1 
ATOM   1929 O O   . GLY   A 1 245 ? -5.890  -9.138  9.786   1.00 96.86 245 A 1 
ATOM   1930 N N   . TRP   A 1 246 ? -4.005  -9.597  10.926  1.00 97.86 246 A 1 
ATOM   1931 C CA  . TRP   A 1 246 ? -3.966  -8.278  11.568  1.00 98.14 246 A 1 
ATOM   1932 C C   . TRP   A 1 246 ? -3.679  -7.171  10.553  1.00 98.28 246 A 1 
ATOM   1933 O O   . TRP   A 1 246 ? -2.764  -7.262  9.734   1.00 97.97 246 A 1 
ATOM   1934 C CB  . TRP   A 1 246 ? -2.966  -8.255  12.723  1.00 98.03 246 A 1 
ATOM   1935 C CG  . TRP   A 1 246 ? -2.782  -6.891  13.330  1.00 97.92 246 A 1 
ATOM   1936 C CD1 . TRP   A 1 246 ? -3.543  -6.345  14.306  1.00 97.14 246 A 1 
ATOM   1937 C CD2 . TRP   A 1 246 ? -1.819  -5.862  12.941  1.00 97.74 246 A 1 
ATOM   1938 N NE1 . TRP   A 1 246 ? -3.117  -5.045  14.561  1.00 97.04 246 A 1 
ATOM   1939 C CE2 . TRP   A 1 246 ? -2.065  -4.708  13.735  1.00 97.41 246 A 1 
ATOM   1940 C CE3 . TRP   A 1 246 ? -0.777  -5.798  11.993  1.00 97.37 246 A 1 
ATOM   1941 C CZ2 . TRP   A 1 246 ? -1.313  -3.524  13.581  1.00 96.79 246 A 1 
ATOM   1942 C CZ3 . TRP   A 1 246 ? -0.025  -4.617  11.844  1.00 96.47 246 A 1 
ATOM   1943 C CH2 . TRP   A 1 246 ? -0.296  -3.493  12.626  1.00 96.34 246 A 1 
ATOM   1944 N N   . ILE   A 1 247 ? -4.455  -6.101  10.635  1.00 98.16 247 A 1 
ATOM   1945 C CA  . ILE   A 1 247 ? -4.295  -4.878  9.844   1.00 98.15 247 A 1 
ATOM   1946 C C   . ILE   A 1 247 ? -4.934  -3.708  10.603  1.00 98.02 247 A 1 
ATOM   1947 O O   . ILE   A 1 247 ? -5.944  -3.883  11.283  1.00 96.91 247 A 1 
ATOM   1948 C CB  . ILE   A 1 247 ? -4.890  -5.070  8.429   1.00 97.62 247 A 1 
ATOM   1949 C CG1 . ILE   A 1 247 ? -4.559  -3.874  7.511   1.00 96.22 247 A 1 
ATOM   1950 C CG2 . ILE   A 1 247 ? -6.411  -5.339  8.475   1.00 95.88 247 A 1 
ATOM   1951 C CD1 . ILE   A 1 247 ? -4.876  -4.120  6.028   1.00 93.27 247 A 1 
ATOM   1952 N N   . ASP   A 1 248 ? -4.374  -2.509  10.472  1.00 97.88 248 A 1 
ATOM   1953 C CA  . ASP   A 1 248 ? -4.849  -1.305  11.173  1.00 97.40 248 A 1 
ATOM   1954 C C   . ASP   A 1 248 ? -5.378  -0.200  10.243  1.00 97.35 248 A 1 
ATOM   1955 O O   . ASP   A 1 248 ? -5.739  0.889   10.698  1.00 95.03 248 A 1 
ATOM   1956 C CB  . ASP   A 1 248 ? -3.734  -0.795  12.100  1.00 96.07 248 A 1 
ATOM   1957 C CG  . ASP   A 1 248 ? -2.601  -0.058  11.377  1.00 96.18 248 A 1 
ATOM   1958 O OD1 . ASP   A 1 248 ? -2.521  -0.102  10.124  1.00 94.06 248 A 1 
ATOM   1959 O OD2 . ASP   A 1 248 ? -1.825  0.609   12.090  1.00 93.04 248 A 1 
ATOM   1960 N N   . ASN   A 1 249 ? -5.432  -0.444  8.937   1.00 97.32 249 A 1 
ATOM   1961 C CA  . ASN   A 1 249 ? -5.739  0.586   7.952   1.00 97.28 249 A 1 
ATOM   1962 C C   . ASN   A 1 249 ? -6.556  0.060   6.764   1.00 97.56 249 A 1 
ATOM   1963 O O   . ASN   A 1 249 ? -6.635  -1.137  6.489   1.00 96.40 249 A 1 
ATOM   1964 C CB  . ASN   A 1 249 ? -4.418  1.245   7.502   1.00 96.17 249 A 1 
ATOM   1965 C CG  . ASN   A 1 249 ? -3.596  0.312   6.633   1.00 96.47 249 A 1 
ATOM   1966 O OD1 . ASN   A 1 249 ? -3.796  0.238   5.429   1.00 88.36 249 A 1 
ATOM   1967 N ND2 . ASN   A 1 249 ? -2.696  -0.454  7.214   1.00 90.05 249 A 1 
ATOM   1968 N N   . MET   A 1 250 ? -7.143  0.996   6.024   1.00 96.57 250 A 1 
ATOM   1969 C CA  . MET   A 1 250 ? -7.909  0.738   4.796   1.00 95.76 250 A 1 
ATOM   1970 C C   . MET   A 1 250 ? -7.194  1.288   3.549   1.00 95.85 250 A 1 
ATOM   1971 O O   . MET   A 1 250 ? -7.845  1.794   2.622   1.00 92.27 250 A 1 
ATOM   1972 C CB  . MET   A 1 250 ? -9.335  1.292   4.930   1.00 93.73 250 A 1 
ATOM   1973 C CG  . MET   A 1 250 ? -10.146 0.626   6.038   1.00 89.79 250 A 1 
ATOM   1974 S SD  . MET   A 1 250 ? -11.892 1.153   6.042   1.00 85.51 250 A 1 
ATOM   1975 C CE  . MET   A 1 250 ? -12.461 0.291   7.522   1.00 75.13 250 A 1 
ATOM   1976 N N   . ASN   A 1 251 ? -5.868  1.231   3.528   1.00 96.02 251 A 1 
ATOM   1977 C CA  . ASN   A 1 251 ? -5.071  1.667   2.384   1.00 95.52 251 A 1 
ATOM   1978 C C   . ASN   A 1 251 ? -5.137  0.653   1.228   1.00 95.31 251 A 1 
ATOM   1979 O O   . ASN   A 1 251 ? -5.637  -0.463  1.377   1.00 90.57 251 A 1 
ATOM   1980 C CB  . ASN   A 1 251 ? -3.624  1.945   2.834   1.00 94.13 251 A 1 
ATOM   1981 C CG  . ASN   A 1 251 ? -3.509  3.118   3.787   1.00 92.95 251 A 1 
ATOM   1982 O OD1 . ASN   A 1 251 ? -4.282  4.063   3.764   1.00 84.70 251 A 1 
ATOM   1983 N ND2 . ASN   A 1 251 ? -2.514  3.101   4.646   1.00 84.42 251 A 1 
ATOM   1984 N N   . GLY   A 1 252 ? -4.640  1.068   0.069   1.00 92.10 252 A 1 
ATOM   1985 C CA  . GLY   A 1 252 ? -4.596  0.208   -1.106  1.00 91.50 252 A 1 
ATOM   1986 C C   . GLY   A 1 252 ? -5.964  -0.419  -1.451  1.00 93.79 252 A 1 
ATOM   1987 O O   . GLY   A 1 252 ? -6.976  0.287   -1.476  1.00 90.79 252 A 1 
ATOM   1988 N N   . PRO   A 1 253 ? -6.022  -1.738  -1.688  1.00 96.55 253 A 1 
ATOM   1989 C CA  . PRO   A 1 253 ? -7.254  -2.414  -2.105  1.00 96.56 253 A 1 
ATOM   1990 C C   . PRO   A 1 253 ? -8.275  -2.614  -0.976  1.00 96.84 253 A 1 
ATOM   1991 O O   . PRO   A 1 253 ? -9.459  -2.806  -1.251  1.00 95.46 253 A 1 
ATOM   1992 C CB  . PRO   A 1 253 ? -6.772  -3.752  -2.674  1.00 95.47 253 A 1 
ATOM   1993 C CG  . PRO   A 1 253 ? -5.523  -4.064  -1.855  1.00 93.83 253 A 1 
ATOM   1994 C CD  . PRO   A 1 253 ? -4.914  -2.687  -1.633  1.00 95.65 253 A 1 
ATOM   1995 N N   . THR   A 1 254 ? -7.863  -2.549  0.289   1.00 96.79 254 A 1 
ATOM   1996 C CA  . THR   A 1 254 ? -8.669  -2.970  1.450   1.00 96.98 254 A 1 
ATOM   1997 C C   . THR   A 1 254 ? -9.996  -2.217  1.573   1.00 97.11 254 A 1 
ATOM   1998 O O   . THR   A 1 254 ? -11.031 -2.813  1.879   1.00 96.31 254 A 1 
ATOM   1999 C CB  . THR   A 1 254 ? -7.854  -2.790  2.738   1.00 96.46 254 A 1 
ATOM   2000 O OG1 . THR   A 1 254 ? -6.645  -3.502  2.616   1.00 92.55 254 A 1 
ATOM   2001 C CG2 . THR   A 1 254 ? -8.571  -3.316  3.977   1.00 92.38 254 A 1 
ATOM   2002 N N   . LYS   A 1 255 ? -10.003 -0.917  1.297   1.00 96.42 255 A 1 
ATOM   2003 C CA  . LYS   A 1 255 ? -11.234 -0.115  1.360   1.00 95.95 255 A 1 
ATOM   2004 C C   . LYS   A 1 255 ? -12.263 -0.559  0.324   1.00 96.31 255 A 1 
ATOM   2005 O O   . LYS   A 1 255 ? -13.450 -0.664  0.640   1.00 95.52 255 A 1 
ATOM   2006 C CB  . LYS   A 1 255 ? -10.877 1.369   1.210   1.00 94.61 255 A 1 
ATOM   2007 C CG  . LYS   A 1 255 ? -12.061 2.279   1.574   1.00 88.39 255 A 1 
ATOM   2008 C CD  . LYS   A 1 255 ? -11.599 3.735   1.598   1.00 84.71 255 A 1 
ATOM   2009 C CE  . LYS   A 1 255 ? -12.699 4.654   2.127   1.00 76.90 255 A 1 
ATOM   2010 N NZ  . LYS   A 1 255 ? -12.178 6.019   2.357   1.00 69.44 255 A 1 
ATOM   2011 N N   . MET   A 1 256 ? -11.802 -0.843  -0.902  1.00 96.10 256 A 1 
ATOM   2012 C CA  . MET   A 1 256 ? -12.667 -1.342  -1.975  1.00 96.24 256 A 1 
ATOM   2013 C C   . MET   A 1 256 ? -13.135 -2.772  -1.708  1.00 96.67 256 A 1 
ATOM   2014 O O   . MET   A 1 256 ? -14.304 -3.077  -1.923  1.00 95.44 256 A 1 
ATOM   2015 C CB  . MET   A 1 256 ? -11.948 -1.250  -3.324  1.00 95.21 256 A 1 
ATOM   2016 C CG  . MET   A 1 256 ? -11.729 0.193   -3.777  1.00 90.64 256 A 1 
ATOM   2017 S SD  . MET   A 1 256 ? -13.242 1.169   -3.917  1.00 86.33 256 A 1 
ATOM   2018 C CE  . MET   A 1 256 ? -12.584 2.635   -4.716  1.00 74.61 256 A 1 
ATOM   2019 N N   . GLN   A 1 257 ? -12.266 -3.614  -1.164  1.00 97.02 257 A 1 
ATOM   2020 C CA  . GLN   A 1 257 ? -12.624 -4.961  -0.720  1.00 97.03 257 A 1 
ATOM   2021 C C   . GLN   A 1 257 ? -13.774 -4.931  0.294   1.00 97.17 257 A 1 
ATOM   2022 O O   . GLN   A 1 257 ? -14.772 -5.630  0.109   1.00 96.42 257 A 1 
ATOM   2023 C CB  . GLN   A 1 257 ? -11.380 -5.624  -0.111  1.00 96.29 257 A 1 
ATOM   2024 C CG  . GLN   A 1 257 ? -11.659 -6.989  0.536   1.00 92.57 257 A 1 
ATOM   2025 C CD  . GLN   A 1 257 ? -10.551 -7.341  1.522   1.00 90.69 257 A 1 
ATOM   2026 O OE1 . GLN   A 1 257 ? -9.374  -7.273  1.214   1.00 80.81 257 A 1 
ATOM   2027 N NE2 . GLN   A 1 257 ? -10.883 -7.655  2.750   1.00 79.75 257 A 1 
ATOM   2028 N N   . LEU   A 1 258 ? -13.667 -4.113  1.339   1.00 96.58 258 A 1 
ATOM   2029 C CA  . LEU   A 1 258 ? -14.712 -3.996  2.355   1.00 96.25 258 A 1 
ATOM   2030 C C   . LEU   A 1 258 ? -16.025 -3.478  1.761   1.00 96.21 258 A 1 
ATOM   2031 O O   . LEU   A 1 258 ? -17.081 -4.064  2.000   1.00 95.19 258 A 1 
ATOM   2032 C CB  . LEU   A 1 258 ? -14.225 -3.079  3.485   1.00 95.42 258 A 1 
ATOM   2033 C CG  . LEU   A 1 258 ? -13.240 -3.766  4.447   1.00 90.89 258 A 1 
ATOM   2034 C CD1 . LEU   A 1 258 ? -12.604 -2.720  5.351   1.00 88.44 258 A 1 
ATOM   2035 C CD2 . LEU   A 1 258 ? -13.952 -4.799  5.325   1.00 88.28 258 A 1 
ATOM   2036 N N   . ALA   A 1 259 ? -15.962 -2.430  0.944   1.00 96.37 259 A 1 
ATOM   2037 C CA  . ALA   A 1 259 ? -17.150 -1.887  0.289   1.00 96.14 259 A 1 
ATOM   2038 C C   . ALA   A 1 259 ? -17.832 -2.930  -0.622  1.00 96.30 259 A 1 
ATOM   2039 O O   . ALA   A 1 259 ? -19.051 -3.101  -0.561  1.00 95.57 259 A 1 
ATOM   2040 C CB  . ALA   A 1 259 ? -16.742 -0.625  -0.477  1.00 95.62 259 A 1 
ATOM   2041 N N   . ALA   A 1 260 ? -17.046 -3.679  -1.401  1.00 96.53 260 A 1 
ATOM   2042 C CA  . ALA   A 1 260 ? -17.553 -4.752  -2.253  1.00 96.63 260 A 1 
ATOM   2043 C C   . ALA   A 1 260 ? -18.153 -5.906  -1.434  1.00 96.58 260 A 1 
ATOM   2044 O O   . ALA   A 1 260 ? -19.248 -6.376  -1.747  1.00 95.68 260 A 1 
ATOM   2045 C CB  . ALA   A 1 260 ? -16.413 -5.238  -3.154  1.00 96.53 260 A 1 
ATOM   2046 N N   . SER   A 1 261 ? -17.486 -6.322  -0.350  1.00 96.25 261 A 1 
ATOM   2047 C CA  . SER   A 1 261 ? -17.951 -7.422  0.505   1.00 95.96 261 A 1 
ATOM   2048 C C   . SER   A 1 261 ? -19.299 -7.129  1.172   1.00 96.09 261 A 1 
ATOM   2049 O O   . SER   A 1 261 ? -20.102 -8.039  1.373   1.00 94.89 261 A 1 
ATOM   2050 C CB  . SER   A 1 261 ? -16.894 -7.769  1.557   1.00 94.94 261 A 1 
ATOM   2051 O OG  . SER   A 1 261 ? -16.783 -6.783  2.558   1.00 84.26 261 A 1 
ATOM   2052 N N   . PHE   A 1 262 ? -19.600 -5.859  1.433   1.00 95.74 262 A 1 
ATOM   2053 C CA  . PHE   A 1 262 ? -20.885 -5.423  1.975   1.00 95.28 262 A 1 
ATOM   2054 C C   . PHE   A 1 262 ? -21.925 -5.064  0.904   1.00 94.92 262 A 1 
ATOM   2055 O O   . PHE   A 1 262 ? -23.015 -4.598  1.245   1.00 92.79 262 A 1 
ATOM   2056 C CB  . PHE   A 1 262 ? -20.651 -4.266  2.955   1.00 94.76 262 A 1 
ATOM   2057 C CG  . PHE   A 1 262 ? -19.772 -4.591  4.148   1.00 94.41 262 A 1 
ATOM   2058 C CD1 . PHE   A 1 262 ? -19.777 -5.872  4.733   1.00 90.85 262 A 1 
ATOM   2059 C CD2 . PHE   A 1 262 ? -18.951 -3.590  4.689   1.00 90.83 262 A 1 
ATOM   2060 C CE1 . PHE   A 1 262 ? -18.970 -6.157  5.840   1.00 89.43 262 A 1 
ATOM   2061 C CE2 . PHE   A 1 262 ? -18.144 -3.869  5.800   1.00 89.33 262 A 1 
ATOM   2062 C CZ  . PHE   A 1 262 ? -18.151 -5.155  6.373   1.00 90.28 262 A 1 
ATOM   2063 N N   . GLY   A 1 263 ? -21.609 -5.254  -0.379  1.00 95.15 263 A 1 
ATOM   2064 C CA  . GLY   A 1 263 ? -22.506 -4.888  -1.479  1.00 94.74 263 A 1 
ATOM   2065 C C   . GLY   A 1 263 ? -22.752 -3.378  -1.600  1.00 94.85 263 A 1 
ATOM   2066 O O   . GLY   A 1 263 ? -23.771 -2.965  -2.151  1.00 92.84 263 A 1 
ATOM   2067 N N   . MET   A 1 264 ? -21.842 -2.553  -1.067  1.00 95.16 264 A 1 
ATOM   2068 C CA  . MET   A 1 264 ? -21.930 -1.086  -1.146  1.00 94.89 264 A 1 
ATOM   2069 C C   . MET   A 1 264 ? -21.533 -0.547  -2.515  1.00 95.29 264 A 1 
ATOM   2070 O O   . MET   A 1 264 ? -21.984 0.524   -2.905  1.00 93.57 264 A 1 
ATOM   2071 C CB  . MET   A 1 264 ? -21.022 -0.441  -0.093  1.00 93.59 264 A 1 
ATOM   2072 C CG  . MET   A 1 264 ? -21.452 -0.741  1.346   1.00 88.87 264 A 1 
ATOM   2073 S SD  . MET   A 1 264 ? -20.399 0.029   2.612   1.00 84.93 264 A 1 
ATOM   2074 C CE  . MET   A 1 264 ? -20.802 1.775   2.366   1.00 73.91 264 A 1 
ATOM   2075 N N   . ILE   A 1 265 ? -20.669 -1.277  -3.219  1.00 96.46 265 A 1 
ATOM   2076 C CA  . ILE   A 1 265 ? -20.225 -0.966  -4.575  1.00 96.63 265 A 1 
ATOM   2077 C C   . ILE   A 1 265 ? -20.431 -2.193  -5.456  1.00 96.88 265 A 1 
ATOM   2078 O O   . ILE   A 1 265 ? -20.309 -3.330  -4.991  1.00 96.13 265 A 1 
ATOM   2079 C CB  . ILE   A 1 265 ? -18.761 -0.466  -4.618  1.00 95.64 265 A 1 
ATOM   2080 C CG1 . ILE   A 1 265 ? -17.754 -1.540  -4.155  1.00 91.50 265 A 1 
ATOM   2081 C CG2 . ILE   A 1 265 ? -18.634 0.836   -3.808  1.00 88.53 265 A 1 
ATOM   2082 C CD1 . ILE   A 1 265 ? -16.286 -1.150  -4.342  1.00 88.82 265 A 1 
ATOM   2083 N N   . ARG   A 1 266 ? -20.715 -1.964  -6.731  1.00 96.50 266 A 1 
ATOM   2084 C CA  . ARG   A 1 266 ? -21.009 -3.014  -7.723  1.00 96.28 266 A 1 
ATOM   2085 C C   . ARG   A 1 266 ? -20.079 -2.983  -8.928  1.00 96.68 266 A 1 
ATOM   2086 O O   . ARG   A 1 266 ? -20.076 -3.910  -9.731  1.00 95.21 266 A 1 
ATOM   2087 C CB  . ARG   A 1 266 ? -22.479 -2.899  -8.126  1.00 94.89 266 A 1 
ATOM   2088 C CG  . ARG   A 1 266 ? -23.390 -3.387  -6.980  1.00 91.99 266 A 1 
ATOM   2089 C CD  . ARG   A 1 266 ? -24.866 -3.163  -7.294  1.00 88.83 266 A 1 
ATOM   2090 N NE  . ARG   A 1 266 ? -25.303 -1.852  -6.805  1.00 85.14 266 A 1 
ATOM   2091 C CZ  . ARG   A 1 266 ? -26.545 -1.485  -6.600  1.00 83.12 266 A 1 
ATOM   2092 N NH1 . ARG   A 1 266 ? -27.551 -2.220  -6.986  1.00 71.96 266 A 1 
ATOM   2093 N NH2 . ARG   A 1 266 ? -26.813 -0.378  -5.981  1.00 77.56 266 A 1 
ATOM   2094 N N   . THR   A 1 267 ? -19.266 -1.946  -9.029  1.00 97.44 267 A 1 
ATOM   2095 C CA  . THR   A 1 267 ? -18.308 -1.787  -10.125 1.00 97.72 267 A 1 
ATOM   2096 C C   . THR   A 1 267 ? -16.894 -1.633  -9.577  1.00 97.81 267 A 1 
ATOM   2097 O O   . THR   A 1 267 ? -16.664 -0.892  -8.626  1.00 97.08 267 A 1 
ATOM   2098 C CB  . THR   A 1 267 ? -18.684 -0.603  -11.029 1.00 97.01 267 A 1 
ATOM   2099 O OG1 . THR   A 1 267 ? -20.078 -0.572  -11.260 1.00 87.12 267 A 1 
ATOM   2100 C CG2 . THR   A 1 267 ? -18.026 -0.724  -12.398 1.00 86.54 267 A 1 
ATOM   2101 N N   . ALA   A 1 268 ? -15.933 -2.334  -10.172 1.00 98.00 268 A 1 
ATOM   2102 C CA  . ALA   A 1 268 ? -14.514 -2.199  -9.865  1.00 98.03 268 A 1 
ATOM   2103 C C   . ALA   A 1 268 ? -13.755 -1.716  -11.103 1.00 98.26 268 A 1 
ATOM   2104 O O   . ALA   A 1 268 ? -13.873 -2.301  -12.182 1.00 97.74 268 A 1 
ATOM   2105 C CB  . ALA   A 1 268 ? -13.977 -3.535  -9.340  1.00 97.45 268 A 1 
ATOM   2106 N N   . PHE   A 1 269 ? -12.963 -0.660  -10.952 1.00 98.24 269 A 1 
ATOM   2107 C CA  . PHE   A 1 269 ? -12.110 -0.159  -12.023 1.00 98.39 269 A 1 
ATOM   2108 C C   . PHE   A 1 269 ? -10.738 -0.836  -11.959 1.00 98.29 269 A 1 
ATOM   2109 O O   . PHE   A 1 269 ? -9.806  -0.329  -11.337 1.00 97.29 269 A 1 
ATOM   2110 C CB  . PHE   A 1 269 ? -12.058 1.375   -11.983 1.00 98.22 269 A 1 
ATOM   2111 C CG  . PHE   A 1 269 ? -11.413 2.056   -13.187 1.00 98.37 269 A 1 
ATOM   2112 C CD1 . PHE   A 1 269 ? -11.249 3.459   -13.165 1.00 97.49 269 A 1 
ATOM   2113 C CD2 . PHE   A 1 269 ? -10.992 1.345   -14.329 1.00 97.64 269 A 1 
ATOM   2114 C CE1 . PHE   A 1 269 ? -10.671 4.130   -14.253 1.00 97.32 269 A 1 
ATOM   2115 C CE2 . PHE   A 1 269 ? -10.403 2.008   -15.415 1.00 97.28 269 A 1 
ATOM   2116 C CZ  . PHE   A 1 269 ? -10.241 3.401   -15.377 1.00 97.51 269 A 1 
ATOM   2117 N N   . LEU   A 1 270 ? -10.633 -2.006  -12.576 1.00 98.33 270 A 1 
ATOM   2118 C CA  . LEU   A 1 270 ? -9.409  -2.802  -12.634 1.00 98.35 270 A 1 
ATOM   2119 C C   . LEU   A 1 270 ? -9.404  -3.731  -13.857 1.00 98.47 270 A 1 
ATOM   2120 O O   . LEU   A 1 270 ? -10.454 -4.037  -14.428 1.00 97.94 270 A 1 
ATOM   2121 C CB  . LEU   A 1 270 ? -9.222  -3.561  -11.300 1.00 97.59 270 A 1 
ATOM   2122 C CG  . LEU   A 1 270 ? -10.345 -4.547  -10.903 1.00 96.75 270 A 1 
ATOM   2123 C CD1 . LEU   A 1 270 ? -10.199 -5.914  -11.563 1.00 93.86 270 A 1 
ATOM   2124 C CD2 . LEU   A 1 270 ? -10.311 -4.772  -9.392  1.00 93.86 270 A 1 
ATOM   2125 N N   . ASP   A 1 271 ? -8.221  -4.216  -14.229 1.00 98.44 271 A 1 
ATOM   2126 C CA  . ASP   A 1 271 ? -8.062  -5.309  -15.187 1.00 98.54 271 A 1 
ATOM   2127 C C   . ASP   A 1 271 ? -7.839  -6.624  -14.430 1.00 98.54 271 A 1 
ATOM   2128 O O   . ASP   A 1 271 ? -6.840  -6.799  -13.739 1.00 98.09 271 A 1 
ATOM   2129 C CB  . ASP   A 1 271 ? -6.935  -5.001  -16.188 1.00 98.41 271 A 1 
ATOM   2130 C CG  . ASP   A 1 271 ? -6.947  -5.941  -17.399 1.00 98.19 271 A 1 
ATOM   2131 O OD1 . ASP   A 1 271 ? -7.406  -7.100  -17.266 1.00 96.74 271 A 1 
ATOM   2132 O OD2 . ASP   A 1 271 ? -6.581  -5.483  -18.509 1.00 96.16 271 A 1 
ATOM   2133 N N   . ARG   A 1 272 ? -8.774  -7.567  -14.565 1.00 98.35 272 A 1 
ATOM   2134 C CA  . ARG   A 1 272 ? -8.722  -8.867  -13.884 1.00 98.31 272 A 1 
ATOM   2135 C C   . ARG   A 1 272 ? -7.483  -9.687  -14.234 1.00 98.37 272 A 1 
ATOM   2136 O O   . ARG   A 1 272 ? -7.108  -10.544 -13.442 1.00 97.71 272 A 1 
ATOM   2137 C CB  . ARG   A 1 272 ? -9.976  -9.694  -14.219 1.00 97.78 272 A 1 
ATOM   2138 C CG  . ARG   A 1 272 ? -11.248 -9.187  -13.534 1.00 95.56 272 A 1 
ATOM   2139 C CD  . ARG   A 1 272 ? -12.461 -10.078 -13.854 1.00 94.16 272 A 1 
ATOM   2140 N NE  . ARG   A 1 272 ? -12.274 -11.474 -13.433 1.00 89.25 272 A 1 
ATOM   2141 C CZ  . ARG   A 1 272 ? -12.626 -12.063 -12.288 1.00 86.48 272 A 1 
ATOM   2142 N NH1 . ARG   A 1 272 ? -13.294 -11.457 -11.345 1.00 76.13 272 A 1 
ATOM   2143 N NH2 . ARG   A 1 272 ? -12.315 -13.301 -12.067 1.00 78.74 272 A 1 
ATOM   2144 N N   . SER   A 1 273 ? -6.884  -9.468  -15.405 1.00 98.45 273 A 1 
ATOM   2145 C CA  . SER   A 1 273 ? -5.714  -10.220 -15.864 1.00 98.37 273 A 1 
ATOM   2146 C C   . SER   A 1 273 ? -4.393  -9.706  -15.287 1.00 98.38 273 A 1 
ATOM   2147 O O   . SER   A 1 273 ? -3.401  -10.426 -15.347 1.00 97.49 273 A 1 
ATOM   2148 C CB  . SER   A 1 273 ? -5.652  -10.213 -17.394 1.00 97.91 273 A 1 
ATOM   2149 O OG  . SER   A 1 273 ? -5.409  -8.922  -17.914 1.00 93.06 273 A 1 
ATOM   2150 N N   . LYS   A 1 274 ? -4.380  -8.498  -14.732 1.00 98.44 274 A 1 
ATOM   2151 C CA  . LYS   A 1 274 ? -3.161  -7.860  -14.227 1.00 98.44 274 A 1 
ATOM   2152 C C   . LYS   A 1 274 ? -2.769  -8.394  -12.855 1.00 98.43 274 A 1 
ATOM   2153 O O   . LYS   A 1 274 ? -3.634  -8.706  -12.039 1.00 97.93 274 A 1 
ATOM   2154 C CB  . LYS   A 1 274 ? -3.313  -6.329  -14.235 1.00 98.25 274 A 1 
ATOM   2155 C CG  . LYS   A 1 274 ? -3.537  -5.725  -15.634 1.00 97.19 274 A 1 
ATOM   2156 C CD  . LYS   A 1 274 ? -2.442  -6.177  -16.592 1.00 95.35 274 A 1 
ATOM   2157 C CE  . LYS   A 1 274 ? -2.498  -5.570  -17.983 1.00 92.84 274 A 1 
ATOM   2158 N NZ  . LYS   A 1 274 ? -1.431  -6.221  -18.785 1.00 88.44 274 A 1 
ATOM   2159 N N   . VAL   A 1 275 ? -1.460  -8.492  -12.633 1.00 98.43 275 A 1 
ATOM   2160 C CA  . VAL   A 1 275 ? -0.895  -8.918  -11.349 1.00 98.34 275 A 1 
ATOM   2161 C C   . VAL   A 1 275 ? -1.244  -7.896  -10.263 1.00 98.31 275 A 1 
ATOM   2162 O O   . VAL   A 1 275 ? -1.089  -6.692  -10.447 1.00 97.49 275 A 1 
ATOM   2163 C CB  . VAL   A 1 275 ? 0.625   -9.142  -11.454 1.00 97.54 275 A 1 
ATOM   2164 C CG1 . VAL   A 1 275 ? 1.247   -9.508  -10.107 1.00 93.26 275 A 1 
ATOM   2165 C CG2 . VAL   A 1 275 ? 0.930   -10.288 -12.431 1.00 93.71 275 A 1 
ATOM   2166 N N   . ALA   A 1 276 ? -1.717  -8.396  -9.127  1.00 98.31 276 A 1 
ATOM   2167 C CA  . ALA   A 1 276 ? -1.922  -7.630  -7.909  1.00 98.17 276 A 1 
ATOM   2168 C C   . ALA   A 1 276 ? -0.727  -7.873  -6.982  1.00 98.09 276 A 1 
ATOM   2169 O O   . ALA   A 1 276 ? -0.720  -8.827  -6.204  1.00 96.65 276 A 1 
ATOM   2170 C CB  . ALA   A 1 276 ? -3.264  -8.045  -7.286  1.00 97.57 276 A 1 
ATOM   2171 N N   . ASP   A 1 277 ? 0.285   -7.025  -7.089  1.00 98.26 277 A 1 
ATOM   2172 C CA  . ASP   A 1 277 ? 1.529   -7.189  -6.338  1.00 98.35 277 A 1 
ATOM   2173 C C   . ASP   A 1 277 ? 1.343   -6.773  -4.869  1.00 98.30 277 A 1 
ATOM   2174 O O   . ASP   A 1 277 ? 1.455   -5.603  -4.505  1.00 97.23 277 A 1 
ATOM   2175 C CB  . ASP   A 1 277 ? 2.655   -6.436  -7.060  1.00 98.02 277 A 1 
ATOM   2176 C CG  . ASP   A 1 277 ? 4.030   -6.992  -6.691  1.00 97.79 277 A 1 
ATOM   2177 O OD1 . ASP   A 1 277 ? 4.206   -7.464  -5.550  1.00 95.52 277 A 1 
ATOM   2178 O OD2 . ASP   A 1 277 ? 4.913   -6.971  -7.569  1.00 95.15 277 A 1 
ATOM   2179 N N   . MET   A 1 278 ? 1.001   -7.741  -4.046  1.00 98.49 278 A 1 
ATOM   2180 C CA  . MET   A 1 278 ? 0.721   -7.575  -2.620  1.00 98.49 278 A 1 
ATOM   2181 C C   . MET   A 1 278 ? 1.652   -8.456  -1.795  1.00 98.59 278 A 1 
ATOM   2182 O O   . MET   A 1 278 ? 2.020   -9.549  -2.224  1.00 98.13 278 A 1 
ATOM   2183 C CB  . MET   A 1 278 ? -0.744  -7.926  -2.312  1.00 98.03 278 A 1 
ATOM   2184 C CG  . MET   A 1 278 ? -1.754  -6.996  -2.995  1.00 97.30 278 A 1 
ATOM   2185 S SD  . MET   A 1 278 ? -3.499  -7.403  -2.669  1.00 96.42 278 A 1 
ATOM   2186 C CE  . MET   A 1 278 ? -3.624  -8.997  -3.506  1.00 91.51 278 A 1 
ATOM   2187 N N   . VAL   A 1 279 ? 2.005   -7.995  -0.600  1.00 98.61 279 A 1 
ATOM   2188 C CA  . VAL   A 1 279 ? 2.874   -8.714  0.344   1.00 98.64 279 A 1 
ATOM   2189 C C   . VAL   A 1 279 ? 2.362   -8.553  1.782   1.00 98.67 279 A 1 
ATOM   2190 O O   . VAL   A 1 279 ? 1.798   -7.506  2.122   1.00 98.31 279 A 1 
ATOM   2191 C CB  . VAL   A 1 279 ? 4.345   -8.260  0.229   1.00 98.32 279 A 1 
ATOM   2192 C CG1 . VAL   A 1 279 ? 4.961   -8.684  -1.112  1.00 97.47 279 A 1 
ATOM   2193 C CG2 . VAL   A 1 279 ? 4.529   -6.745  0.381   1.00 96.68 279 A 1 
ATOM   2194 N N   . PRO   A 1 280 ? 2.527   -9.574  2.644   1.00 98.73 280 A 1 
ATOM   2195 C CA  . PRO   A 1 280 ? 2.114   -9.498  4.042   1.00 98.74 280 A 1 
ATOM   2196 C C   . PRO   A 1 280 ? 3.100   -8.679  4.884   1.00 98.80 280 A 1 
ATOM   2197 O O   . PRO   A 1 280 ? 4.311   -8.733  4.685   1.00 98.53 280 A 1 
ATOM   2198 C CB  . PRO   A 1 280 ? 2.019   -10.954 4.497   1.00 98.34 280 A 1 
ATOM   2199 C CG  . PRO   A 1 280 ? 3.051   -11.667 3.630   1.00 95.78 280 A 1 
ATOM   2200 C CD  . PRO   A 1 280 ? 3.035   -10.890 2.323   1.00 98.37 280 A 1 
ATOM   2201 N N   . VAL   A 1 281 ? 2.582   -7.925  5.857   1.00 98.76 281 A 1 
ATOM   2202 C CA  . VAL   A 1 281 ? 3.389   -6.974  6.639   1.00 98.80 281 A 1 
ATOM   2203 C C   . VAL   A 1 281 ? 4.422   -7.648  7.546   1.00 98.82 281 A 1 
ATOM   2204 O O   . VAL   A 1 281 ? 5.485   -7.083  7.766   1.00 98.59 281 A 1 
ATOM   2205 C CB  . VAL   A 1 281 ? 2.484   -6.011  7.428   1.00 98.53 281 A 1 
ATOM   2206 C CG1 . VAL   A 1 281 ? 1.704   -6.673  8.568   1.00 97.67 281 A 1 
ATOM   2207 C CG2 . VAL   A 1 281 ? 3.285   -4.829  7.985   1.00 97.55 281 A 1 
ATOM   2208 N N   . ASP   A 1 282 ? 4.144   -8.850  8.035   1.00 98.77 282 A 1 
ATOM   2209 C CA  . ASP   A 1 282 ? 5.083   -9.630  8.844   1.00 98.69 282 A 1 
ATOM   2210 C C   . ASP   A 1 282 ? 6.312   -10.065 8.037   1.00 98.78 282 A 1 
ATOM   2211 O O   . ASP   A 1 282 ? 7.439   -9.878  8.501   1.00 98.31 282 A 1 
ATOM   2212 C CB  . ASP   A 1 282 ? 4.365   -10.825 9.497   1.00 98.07 282 A 1 
ATOM   2213 C CG  . ASP   A 1 282 ? 3.561   -11.728 8.552   1.00 98.06 282 A 1 
ATOM   2214 O OD1 . ASP   A 1 282 ? 3.144   -11.266 7.465   1.00 96.41 282 A 1 
ATOM   2215 O OD2 . ASP   A 1 282 ? 3.264   -12.871 8.962   1.00 95.99 282 A 1 
ATOM   2216 N N   . MET   A 1 283 ? 6.140   -10.507 6.797   1.00 98.77 283 A 1 
ATOM   2217 C CA  . MET   A 1 283 ? 7.266   -10.768 5.893   1.00 98.81 283 A 1 
ATOM   2218 C C   . MET   A 1 283 ? 8.023   -9.485  5.527   1.00 98.86 283 A 1 
ATOM   2219 O O   . MET   A 1 283 ? 9.249   -9.494  5.462   1.00 98.66 283 A 1 
ATOM   2220 C CB  . MET   A 1 283 ? 6.788   -11.468 4.619   1.00 98.67 283 A 1 
ATOM   2221 C CG  . MET   A 1 283 ? 6.306   -12.899 4.859   1.00 98.14 283 A 1 
ATOM   2222 S SD  . MET   A 1 283 ? 6.059   -13.794 3.303   1.00 97.57 283 A 1 
ATOM   2223 C CE  . MET   A 1 283 ? 5.551   -15.400 3.936   1.00 93.39 283 A 1 
ATOM   2224 N N   . VAL   A 1 284 ? 7.314   -8.370  5.323   1.00 98.80 284 A 1 
ATOM   2225 C CA  . VAL   A 1 284 ? 7.938   -7.063  5.053   1.00 98.83 284 A 1 
ATOM   2226 C C   . VAL   A 1 284 ? 8.900   -6.679  6.175   1.00 98.86 284 A 1 
ATOM   2227 O O   . VAL   A 1 284 ? 10.047  -6.343  5.902   1.00 98.69 284 A 1 
ATOM   2228 C CB  . VAL   A 1 284 ? 6.871   -5.967  4.842   1.00 98.59 284 A 1 
ATOM   2229 C CG1 . VAL   A 1 284 ? 7.429   -4.535  4.844   1.00 97.59 284 A 1 
ATOM   2230 C CG2 . VAL   A 1 284 ? 6.151   -6.159  3.508   1.00 97.82 284 A 1 
ATOM   2231 N N   . VAL   A 1 285 ? 8.469   -6.748  7.433   1.00 98.77 285 A 1 
ATOM   2232 C CA  . VAL   A 1 285 ? 9.319   -6.347  8.560   1.00 98.71 285 A 1 
ATOM   2233 C C   . VAL   A 1 285 ? 10.449  -7.342  8.823   1.00 98.78 285 A 1 
ATOM   2234 O O   . VAL   A 1 285 ? 11.551  -6.915  9.142   1.00 98.43 285 A 1 
ATOM   2235 C CB  . VAL   A 1 285 ? 8.526   -6.038  9.841   1.00 97.74 285 A 1 
ATOM   2236 C CG1 . VAL   A 1 285 ? 7.517   -4.907  9.582   1.00 92.96 285 A 1 
ATOM   2237 C CG2 . VAL   A 1 285 ? 7.800   -7.244  10.434  1.00 93.72 285 A 1 
ATOM   2238 N N   . ASN   A 1 286 ? 10.226  -8.637  8.617   1.00 98.81 286 A 1 
ATOM   2239 C CA  . ASN   A 1 286 ? 11.288  -9.643  8.686   1.00 98.82 286 A 1 
ATOM   2240 C C   . ASN   A 1 286 ? 12.383  -9.374  7.642   1.00 98.84 286 A 1 
ATOM   2241 O O   . ASN   A 1 286 ? 13.568  -9.369  7.976   1.00 98.63 286 A 1 
ATOM   2242 C CB  . ASN   A 1 286 ? 10.683  -11.039 8.484   1.00 98.70 286 A 1 
ATOM   2243 C CG  . ASN   A 1 286 ? 9.893   -11.560 9.669   1.00 98.53 286 A 1 
ATOM   2244 O OD1 . ASN   A 1 286 ? 9.976   -11.091 10.791  1.00 94.82 286 A 1 
ATOM   2245 N ND2 . ASN   A 1 286 ? 9.130   -12.613 9.454   1.00 94.40 286 A 1 
ATOM   2246 N N   . ALA   A 1 287 ? 11.990  -9.081  6.403   1.00 98.86 287 A 1 
ATOM   2247 C CA  . ALA   A 1 287 ? 12.935  -8.715  5.355   1.00 98.86 287 A 1 
ATOM   2248 C C   . ALA   A 1 287 ? 13.686  -7.416  5.688   1.00 98.86 287 A 1 
ATOM   2249 O O   . ALA   A 1 287 ? 14.896  -7.358  5.502   1.00 98.65 287 A 1 
ATOM   2250 C CB  . ALA   A 1 287 ? 12.188  -8.630  4.021   1.00 98.73 287 A 1 
ATOM   2251 N N   . MET   A 1 288 ? 13.019  -6.401  6.242   1.00 98.86 288 A 1 
ATOM   2252 C CA  . MET   A 1 288 ? 13.677  -5.166  6.695   1.00 98.82 288 A 1 
ATOM   2253 C C   . MET   A 1 288 ? 14.743  -5.429  7.769   1.00 98.83 288 A 1 
ATOM   2254 O O   . MET   A 1 288 ? 15.840  -4.879  7.693   1.00 98.47 288 A 1 
ATOM   2255 C CB  . MET   A 1 288 ? 12.640  -4.181  7.253   1.00 98.47 288 A 1 
ATOM   2256 C CG  . MET   A 1 288 ? 11.755  -3.551  6.171   1.00 95.10 288 A 1 
ATOM   2257 S SD  . MET   A 1 288 ? 10.325  -2.619  6.809   1.00 94.84 288 A 1 
ATOM   2258 C CE  . MET   A 1 288 ? 11.145  -1.437  7.897   1.00 84.56 288 A 1 
ATOM   2259 N N   . ILE   A 1 289 ? 14.438  -6.286  8.744   1.00 98.80 289 A 1 
ATOM   2260 C CA  . ILE   A 1 289 ? 15.373  -6.689  9.806   1.00 98.77 289 A 1 
ATOM   2261 C C   . ILE   A 1 289 ? 16.605  -7.386  9.206   1.00 98.70 289 A 1 
ATOM   2262 O O   . ILE   A 1 289 ? 17.738  -7.048  9.556   1.00 98.26 289 A 1 
ATOM   2263 C CB  . ILE   A 1 289 ? 14.627  -7.571  10.836  1.00 98.65 289 A 1 
ATOM   2264 C CG1 . ILE   A 1 289 ? 13.668  -6.696  11.680  1.00 98.20 289 A 1 
ATOM   2265 C CG2 . ILE   A 1 289 ? 15.591  -8.331  11.762  1.00 98.21 289 A 1 
ATOM   2266 C CD1 . ILE   A 1 289 ? 12.625  -7.506  12.469  1.00 97.09 289 A 1 
ATOM   2267 N N   . ALA   A 1 290 ? 16.395  -8.300  8.256   1.00 98.72 290 A 1 
ATOM   2268 C CA  . ALA   A 1 290 ? 17.480  -8.982  7.555   1.00 98.69 290 A 1 
ATOM   2269 C C   . ALA   A 1 290 ? 18.302  -8.025  6.666   1.00 98.65 290 A 1 
ATOM   2270 O O   . ALA   A 1 290 ? 19.524  -8.152  6.586   1.00 98.26 290 A 1 
ATOM   2271 C CB  . ALA   A 1 290 ? 16.873  -10.133 6.746   1.00 98.55 290 A 1 
ATOM   2272 N N   . VAL   A 1 291 ? 17.660  -7.037  6.036   1.00 98.64 291 A 1 
ATOM   2273 C CA  . VAL   A 1 291 ? 18.335  -6.001  5.231   1.00 98.56 291 A 1 
ATOM   2274 C C   . VAL   A 1 291 ? 19.296  -5.170  6.079   1.00 98.39 291 A 1 
ATOM   2275 O O   . VAL   A 1 291 ? 20.405  -4.899  5.627   1.00 97.86 291 A 1 
ATOM   2276 C CB  . VAL   A 1 291 ? 17.312  -5.104  4.506   1.00 98.41 291 A 1 
ATOM   2277 C CG1 . VAL   A 1 291 ? 17.917  -3.804  3.954   1.00 97.50 291 A 1 
ATOM   2278 C CG2 . VAL   A 1 291 ? 16.701  -5.850  3.314   1.00 97.65 291 A 1 
ATOM   2279 N N   . ALA   A 1 292 ? 18.917  -4.788  7.301   1.00 98.58 292 A 1 
ATOM   2280 C CA  . ALA   A 1 292 ? 19.820  -4.060  8.195   1.00 98.44 292 A 1 
ATOM   2281 C C   . ALA   A 1 292 ? 21.056  -4.906  8.549   1.00 98.22 292 A 1 
ATOM   2282 O O   . ALA   A 1 292 ? 22.183  -4.417  8.463   1.00 97.51 292 A 1 
ATOM   2283 C CB  . ALA   A 1 292 ? 19.054  -3.628  9.446   1.00 98.28 292 A 1 
ATOM   2284 N N   . TRP   A 1 293 ? 20.847  -6.193  8.848   1.00 98.19 293 A 1 
ATOM   2285 C CA  . TRP   A 1 293 ? 21.938  -7.144  9.075   1.00 98.03 293 A 1 
ATOM   2286 C C   . TRP   A 1 293 ? 22.860  -7.245  7.856   1.00 97.77 293 A 1 
ATOM   2287 O O   . TRP   A 1 293 ? 24.058  -6.984  7.974   1.00 96.93 293 A 1 
ATOM   2288 C CB  . TRP   A 1 293 ? 21.361  -8.509  9.460   1.00 97.80 293 A 1 
ATOM   2289 C CG  . TRP   A 1 293 ? 22.360  -9.626  9.473   1.00 97.28 293 A 1 
ATOM   2290 C CD1 . TRP   A 1 293 ? 23.223  -9.894  10.472  1.00 95.00 293 A 1 
ATOM   2291 C CD2 . TRP   A 1 293 ? 22.629  -10.610 8.422   1.00 96.17 293 A 1 
ATOM   2292 N NE1 . TRP   A 1 293 ? 24.017  -10.981 10.123  1.00 94.05 293 A 1 
ATOM   2293 C CE2 . TRP   A 1 293 ? 23.684  -11.452 8.870   1.00 95.38 293 A 1 
ATOM   2294 C CE3 . TRP   A 1 293 ? 22.083  -10.863 7.141   1.00 93.02 293 A 1 
ATOM   2295 C CZ2 . TRP   A 1 293 ? 24.192  -12.509 8.077   1.00 93.13 293 A 1 
ATOM   2296 C CZ3 . TRP   A 1 293 ? 22.589  -11.914 6.357   1.00 90.19 293 A 1 
ATOM   2297 C CH2 . TRP   A 1 293 ? 23.632  -12.728 6.820   1.00 90.52 293 A 1 
ATOM   2298 N N   . GLU   A 1 294 ? 22.333  -7.517  6.664   1.00 97.92 294 A 1 
ATOM   2299 C CA  . GLU   A 1 294 ? 23.154  -7.642  5.455   1.00 97.66 294 A 1 
ATOM   2300 C C   . GLU   A 1 294 ? 23.905  -6.342  5.124   1.00 97.45 294 A 1 
ATOM   2301 O O   . GLU   A 1 294 ? 25.070  -6.383  4.722   1.00 96.56 294 A 1 
ATOM   2302 C CB  . GLU   A 1 294 ? 22.305  -8.095  4.257   1.00 97.31 294 A 1 
ATOM   2303 C CG  . GLU   A 1 294 ? 23.221  -8.406  3.066   1.00 96.42 294 A 1 
ATOM   2304 C CD  . GLU   A 1 294 ? 22.513  -8.950  1.823   1.00 95.93 294 A 1 
ATOM   2305 O OE1 . GLU   A 1 294 ? 22.845  -10.073 1.386   1.00 91.75 294 A 1 
ATOM   2306 O OE2 . GLU   A 1 294 ? 21.742  -8.205  1.191   1.00 91.91 294 A 1 
ATOM   2307 N N   . THR   A 1 295 ? 23.263  -5.193  5.321   1.00 97.38 295 A 1 
ATOM   2308 C CA  . THR   A 1 295 ? 23.881  -3.879  5.093   1.00 97.03 295 A 1 
ATOM   2309 C C   . THR   A 1 295 ? 25.100  -3.689  5.989   1.00 96.41 295 A 1 
ATOM   2310 O O   . THR   A 1 295 ? 26.137  -3.255  5.508   1.00 94.70 295 A 1 
ATOM   2311 C CB  . THR   A 1 295 ? 22.873  -2.742  5.320   1.00 96.77 295 A 1 
ATOM   2312 O OG1 . THR   A 1 295 ? 21.778  -2.902  4.446   1.00 94.30 295 A 1 
ATOM   2313 C CG2 . THR   A 1 295 ? 23.458  -1.357  5.035   1.00 94.68 295 A 1 
ATOM   2314 N N   . SER   A 1 296 ? 25.015  -4.078  7.261   1.00 96.60 296 A 1 
ATOM   2315 C CA  . SER   A 1 296 ? 26.153  -3.955  8.176   1.00 95.66 296 A 1 
ATOM   2316 C C   . SER   A 1 296 ? 27.325  -4.875  7.822   1.00 94.88 296 A 1 
ATOM   2317 O O   . SER   A 1 296 ? 28.475  -4.520  8.057   1.00 92.33 296 A 1 
ATOM   2318 C CB  . SER   A 1 296 ? 25.703  -4.224  9.610   1.00 94.47 296 A 1 
ATOM   2319 O OG  . SER   A 1 296 ? 25.575  -5.602  9.874   1.00 81.77 296 A 1 
ATOM   2320 N N   . VAL   A 1 297 ? 27.053  -6.052  7.247   1.00 94.99 297 A 1 
ATOM   2321 C CA  . VAL   A 1 297 ? 28.064  -7.090  6.981   1.00 93.30 297 A 1 
ATOM   2322 C C   . VAL   A 1 297 ? 28.654  -6.979  5.572   1.00 92.14 297 A 1 
ATOM   2323 O O   . VAL   A 1 297 ? 29.821  -7.316  5.362   1.00 87.36 297 A 1 
ATOM   2324 C CB  . VAL   A 1 297 ? 27.464  -8.489  7.217   1.00 90.77 297 A 1 
ATOM   2325 C CG1 . VAL   A 1 297 ? 28.479  -9.612  6.975   1.00 80.57 297 A 1 
ATOM   2326 C CG2 . VAL   A 1 297 ? 26.965  -8.659  8.656   1.00 81.14 297 A 1 
ATOM   2327 N N   . LYS   A 1 298 ? 27.859  -6.534  4.584   1.00 90.81 298 A 1 
ATOM   2328 C CA  . LYS   A 1 298 ? 28.207  -6.580  3.152   1.00 88.55 298 A 1 
ATOM   2329 C C   . LYS   A 1 298 ? 28.196  -5.216  2.457   1.00 87.57 298 A 1 
ATOM   2330 O O   . LYS   A 1 298 ? 28.299  -5.171  1.231   1.00 81.32 298 A 1 
ATOM   2331 C CB  . LYS   A 1 298 ? 27.286  -7.562  2.412   1.00 84.77 298 A 1 
ATOM   2332 C CG  . LYS   A 1 298 ? 27.326  -9.002  2.950   1.00 78.84 298 A 1 
ATOM   2333 C CD  . LYS   A 1 298 ? 26.448  -9.896  2.070   1.00 73.71 298 A 1 
ATOM   2334 C CE  . LYS   A 1 298 ? 26.267  -11.290 2.670   1.00 66.19 298 A 1 
ATOM   2335 N NZ  . LYS   A 1 298 ? 25.112  -11.990 2.051   1.00 57.45 298 A 1 
ATOM   2336 N N   . TRP   A 1 299 ? 28.049  -4.122  3.185   1.00 83.87 299 A 1 
ATOM   2337 C CA  . TRP   A 1 299 ? 28.073  -2.797  2.570   1.00 80.12 299 A 1 
ATOM   2338 C C   . TRP   A 1 299 ? 29.432  -2.517  1.913   1.00 80.98 299 A 1 
ATOM   2339 O O   . TRP   A 1 299 ? 30.487  -2.739  2.501   1.00 74.00 299 A 1 
ATOM   2340 C CB  . TRP   A 1 299 ? 27.717  -1.720  3.591   1.00 72.88 299 A 1 
ATOM   2341 C CG  . TRP   A 1 299 ? 27.740  -0.339  3.020   1.00 69.57 299 A 1 
ATOM   2342 C CD1 . TRP   A 1 299 ? 26.910  0.146   2.065   1.00 61.97 299 A 1 
ATOM   2343 C CD2 . TRP   A 1 299 ? 28.674  0.739   3.337   1.00 66.20 299 A 1 
ATOM   2344 N NE1 . TRP   A 1 299 ? 27.254  1.464   1.776   1.00 57.81 299 A 1 
ATOM   2345 C CE2 . TRP   A 1 299 ? 28.325  1.862   2.544   1.00 62.29 299 A 1 
ATOM   2346 C CE3 . TRP   A 1 299 ? 29.756  0.863   4.231   1.00 57.80 299 A 1 
ATOM   2347 C CZ2 . TRP   A 1 299 ? 29.026  3.084   2.637   1.00 57.40 299 A 1 
ATOM   2348 C CZ3 . TRP   A 1 299 ? 30.455  2.077   4.324   1.00 55.29 299 A 1 
ATOM   2349 C CH2 . TRP   A 1 299 ? 30.086  3.174   3.535   1.00 54.94 299 A 1 
ATOM   2350 N N   . SER   A 1 300 ? 29.377  -2.039  0.662   1.00 82.43 300 A 1 
ATOM   2351 C CA  . SER   A 1 300 ? 30.547  -1.857  -0.202  1.00 81.27 300 A 1 
ATOM   2352 C C   . SER   A 1 300 ? 30.706  -0.420  -0.711  1.00 82.72 300 A 1 
ATOM   2353 O O   . SER   A 1 300 ? 31.389  -0.193  -1.704  1.00 73.89 300 A 1 
ATOM   2354 C CB  . SER   A 1 300 ? 30.486  -2.860  -1.361  1.00 73.78 300 A 1 
ATOM   2355 O OG  . SER   A 1 300 ? 29.334  -2.640  -2.153  1.00 65.01 300 A 1 
ATOM   2356 N N   . GLY   A 1 301 ? 30.044  0.558   -0.084  1.00 86.72 301 A 1 
ATOM   2357 C CA  . GLY   A 1 301 ? 30.033  1.961   -0.522  1.00 87.67 301 A 1 
ATOM   2358 C C   . GLY   A 1 301 ? 28.978  2.296   -1.582  1.00 89.78 301 A 1 
ATOM   2359 O O   . GLY   A 1 301 ? 28.887  3.438   -2.019  1.00 84.96 301 A 1 
ATOM   2360 N N   . GLU   A 1 302 ? 28.162  1.318   -1.992  1.00 91.85 302 A 1 
ATOM   2361 C CA  . GLU   A 1 302 ? 27.035  1.529   -2.901  1.00 92.79 302 A 1 
ATOM   2362 C C   . GLU   A 1 302 ? 25.698  1.264   -2.200  1.00 94.35 302 A 1 
ATOM   2363 O O   . GLU   A 1 302 ? 25.594  0.433   -1.294  1.00 92.57 302 A 1 
ATOM   2364 C CB  . GLU   A 1 302 ? 27.184  0.668   -4.162  1.00 89.57 302 A 1 
ATOM   2365 C CG  . GLU   A 1 302 ? 28.261  1.189   -5.137  1.00 78.45 302 A 1 
ATOM   2366 C CD  . GLU   A 1 302 ? 27.928  2.575   -5.743  1.00 71.20 302 A 1 
ATOM   2367 O OE1 . GLU   A 1 302 ? 28.850  3.246   -6.239  1.00 62.87 302 A 1 
ATOM   2368 O OE2 . GLU   A 1 302 ? 26.743  2.986   -5.716  1.00 64.02 302 A 1 
ATOM   2369 N N   . THR   A 1 303 ? 24.661  1.954   -2.657  1.00 95.48 303 A 1 
ATOM   2370 C CA  . THR   A 1 303 ? 23.303  1.753   -2.140  1.00 96.14 303 A 1 
ATOM   2371 C C   . THR   A 1 303 ? 22.722  0.464   -2.701  1.00 96.44 303 A 1 
ATOM   2372 O O   . THR   A 1 303 ? 22.373  0.391   -3.881  1.00 95.20 303 A 1 
ATOM   2373 C CB  . THR   A 1 303 ? 22.387  2.923   -2.505  1.00 95.25 303 A 1 
ATOM   2374 O OG1 . THR   A 1 303 ? 22.954  4.140   -2.090  1.00 90.61 303 A 1 
ATOM   2375 C CG2 . THR   A 1 303 ? 21.017  2.811   -1.830  1.00 91.22 303 A 1 
ATOM   2376 N N   . LYS   A 1 304 ? 22.547  -0.543  -1.856  1.00 96.39 304 A 1 
ATOM   2377 C CA  . LYS   A 1 304 ? 21.831  -1.761  -2.244  1.00 96.78 304 A 1 
ATOM   2378 C C   . LYS   A 1 304 ? 20.319  -1.527  -2.189  1.00 97.37 304 A 1 
ATOM   2379 O O   . LYS   A 1 304 ? 19.799  -0.947  -1.237  1.00 96.95 304 A 1 
ATOM   2380 C CB  . LYS   A 1 304 ? 22.313  -2.948  -1.399  1.00 96.02 304 A 1 
ATOM   2381 C CG  . LYS   A 1 304 ? 21.893  -4.286  -2.030  1.00 92.65 304 A 1 
ATOM   2382 C CD  . LYS   A 1 304 ? 22.616  -5.452  -1.345  1.00 89.09 304 A 1 
ATOM   2383 C CE  . LYS   A 1 304 ? 22.182  -6.787  -1.955  1.00 85.26 304 A 1 
ATOM   2384 N NZ  . LYS   A 1 304 ? 22.805  -7.933  -1.262  1.00 77.78 304 A 1 
ATOM   2385 N N   . VAL   A 1 305 ? 19.617  -1.986  -3.227  1.00 97.79 305 A 1 
ATOM   2386 C CA  . VAL   A 1 305 ? 18.159  -1.866  -3.338  1.00 98.16 305 A 1 
ATOM   2387 C C   . VAL   A 1 305 ? 17.533  -3.251  -3.246  1.00 98.31 305 A 1 
ATOM   2388 O O   . VAL   A 1 305 ? 18.030  -4.195  -3.855  1.00 97.95 305 A 1 
ATOM   2389 C CB  . VAL   A 1 305 ? 17.751  -1.145  -4.634  1.00 97.87 305 A 1 
ATOM   2390 C CG1 . VAL   A 1 305 ? 16.232  -1.004  -4.748  1.00 96.90 305 A 1 
ATOM   2391 C CG2 . VAL   A 1 305 ? 18.364  0.260   -4.710  1.00 96.96 305 A 1 
ATOM   2392 N N   . TYR   A 1 306 ? 16.438  -3.362  -2.503  1.00 98.58 306 A 1 
ATOM   2393 C CA  . TYR   A 1 306 ? 15.687  -4.594  -2.294  1.00 98.65 306 A 1 
ATOM   2394 C C   . TYR   A 1 306 ? 14.225  -4.369  -2.678  1.00 98.71 306 A 1 
ATOM   2395 O O   . TYR   A 1 306 ? 13.525  -3.584  -2.038  1.00 98.38 306 A 1 
ATOM   2396 C CB  . TYR   A 1 306 ? 15.793  -5.026  -0.831  1.00 98.50 306 A 1 
ATOM   2397 C CG  . TYR   A 1 306 ? 17.205  -5.261  -0.330  1.00 98.50 306 A 1 
ATOM   2398 C CD1 . TYR   A 1 306 ? 17.745  -6.560  -0.295  1.00 98.11 306 A 1 
ATOM   2399 C CD2 . TYR   A 1 306 ? 17.975  -4.178  0.144   1.00 98.13 306 A 1 
ATOM   2400 C CE1 . TYR   A 1 306 ? 19.032  -6.783  0.218   1.00 97.76 306 A 1 
ATOM   2401 C CE2 . TYR   A 1 306 ? 19.270  -4.390  0.653   1.00 97.72 306 A 1 
ATOM   2402 C CZ  . TYR   A 1 306 ? 19.793  -5.695  0.694   1.00 97.84 306 A 1 
ATOM   2403 O OH  . TYR   A 1 306 ? 21.048  -5.896  1.207   1.00 97.03 306 A 1 
ATOM   2404 N N   . ASN   A 1 307 ? 13.755  -5.072  -3.705  1.00 98.76 307 A 1 
ATOM   2405 C CA  . ASN   A 1 307 ? 12.356  -5.040  -4.118  1.00 98.76 307 A 1 
ATOM   2406 C C   . ASN   A 1 307 ? 11.610  -6.207  -3.461  1.00 98.74 307 A 1 
ATOM   2407 O O   . ASN   A 1 307 ? 11.683  -7.350  -3.921  1.00 98.28 307 A 1 
ATOM   2408 C CB  . ASN   A 1 307 ? 12.266  -5.091  -5.646  1.00 98.62 307 A 1 
ATOM   2409 C CG  . ASN   A 1 307 ? 12.800  -3.854  -6.354  1.00 98.46 307 A 1 
ATOM   2410 O OD1 . ASN   A 1 307 ? 12.889  -2.755  -5.832  1.00 94.85 307 A 1 
ATOM   2411 N ND2 . ASN   A 1 307 ? 13.142  -4.003  -7.616  1.00 95.00 307 A 1 
ATOM   2412 N N   . PHE   A 1 308 ? 10.873  -5.934  -2.401  1.00 98.82 308 A 1 
ATOM   2413 C CA  . PHE   A 1 308 ? 10.069  -6.953  -1.722  1.00 98.85 308 A 1 
ATOM   2414 C C   . PHE   A 1 308 ? 8.673   -7.050  -2.344  1.00 98.81 308 A 1 
ATOM   2415 O O   . PHE   A 1 308 ? 7.740   -6.337  -1.962  1.00 98.36 308 A 1 
ATOM   2416 C CB  . PHE   A 1 308 ? 10.047  -6.708  -0.212  1.00 98.79 308 A 1 
ATOM   2417 C CG  . PHE   A 1 308 ? 9.533   -7.919  0.537   1.00 98.78 308 A 1 
ATOM   2418 C CD1 . PHE   A 1 308 ? 8.229   -7.950  1.056   1.00 98.41 308 A 1 
ATOM   2419 C CD2 . PHE   A 1 308 ? 10.348  -9.064  0.638   1.00 98.46 308 A 1 
ATOM   2420 C CE1 . PHE   A 1 308 ? 7.738   -9.112  1.671   1.00 98.09 308 A 1 
ATOM   2421 C CE2 . PHE   A 1 308 ? 9.861   -10.235 1.248   1.00 97.99 308 A 1 
ATOM   2422 C CZ  . PHE   A 1 308 ? 8.552   -10.257 1.759   1.00 98.17 308 A 1 
ATOM   2423 N N   . VAL   A 1 309 ? 8.549   -7.925  -3.347  1.00 98.73 309 A 1 
ATOM   2424 C CA  . VAL   A 1 309 ? 7.402   -8.003  -4.261  1.00 98.67 309 A 1 
ATOM   2425 C C   . VAL   A 1 309 ? 7.033   -9.463  -4.534  1.00 98.55 309 A 1 
ATOM   2426 O O   . VAL   A 1 309 ? 7.891   -10.338 -4.493  1.00 97.49 309 A 1 
ATOM   2427 C CB  . VAL   A 1 309 ? 7.711   -7.276  -5.582  1.00 98.28 309 A 1 
ATOM   2428 C CG1 . VAL   A 1 309 ? 7.971   -5.782  -5.356  1.00 97.15 309 A 1 
ATOM   2429 C CG2 . VAL   A 1 309 ? 8.918   -7.862  -6.332  1.00 96.78 309 A 1 
ATOM   2430 N N   . SER   A 1 310 ? 5.762   -9.727  -4.849  1.00 98.52 310 A 1 
ATOM   2431 C CA  . SER   A 1 310 ? 5.253   -11.088 -5.084  1.00 98.37 310 A 1 
ATOM   2432 C C   . SER   A 1 310 ? 5.127   -11.475 -6.562  1.00 98.18 310 A 1 
ATOM   2433 O O   . SER   A 1 310 ? 4.898   -12.646 -6.862  1.00 96.60 310 A 1 
ATOM   2434 C CB  . SER   A 1 310 ? 3.919   -11.273 -4.355  1.00 97.91 310 A 1 
ATOM   2435 O OG  . SER   A 1 310 ? 2.928   -10.395 -4.861  1.00 97.24 310 A 1 
ATOM   2436 N N   . ASN   A 1 311 ? 5.276   -10.528 -7.506  1.00 98.14 311 A 1 
ATOM   2437 C CA  . ASN   A 1 311 ? 4.956   -10.737 -8.925  1.00 97.74 311 A 1 
ATOM   2438 C C   . ASN   A 1 311 ? 5.791   -11.827 -9.622  1.00 97.71 311 A 1 
ATOM   2439 O O   . ASN   A 1 311 ? 5.343   -12.363 -10.635 1.00 96.26 311 A 1 
ATOM   2440 C CB  . ASN   A 1 311 ? 5.043   -9.404  -9.691  1.00 96.94 311 A 1 
ATOM   2441 C CG  . ASN   A 1 311 ? 6.475   -8.905  -9.859  1.00 96.92 311 A 1 
ATOM   2442 O OD1 . ASN   A 1 311 ? 7.173   -9.208  -10.811 1.00 89.45 311 A 1 
ATOM   2443 N ND2 . ASN   A 1 311 ? 6.956   -8.120  -8.922  1.00 90.82 311 A 1 
ATOM   2444 N N   . ILE   A 1 312 ? 6.978   -12.160 -9.112  1.00 97.30 312 A 1 
ATOM   2445 C CA  . ILE   A 1 312 ? 7.844   -13.203 -9.679  1.00 96.69 312 A 1 
ATOM   2446 C C   . ILE   A 1 312 ? 7.634   -14.539 -8.964  1.00 96.87 312 A 1 
ATOM   2447 O O   . ILE   A 1 312 ? 7.415   -15.556 -9.614  1.00 94.33 312 A 1 
ATOM   2448 C CB  . ILE   A 1 312 ? 9.324   -12.757 -9.671  1.00 94.50 312 A 1 
ATOM   2449 C CG1 . ILE   A 1 312 ? 9.498   -11.564 -10.644 1.00 88.14 312 A 1 
ATOM   2450 C CG2 . ILE   A 1 312 ? 10.265  -13.917 -10.063 1.00 87.34 312 A 1 
ATOM   2451 C CD1 . ILE   A 1 312 ? 10.912  -10.976 -10.678 1.00 80.62 312 A 1 
ATOM   2452 N N   . GLN   A 1 313 ? 7.718   -14.549 -7.634  1.00 97.48 313 A 1 
ATOM   2453 C CA  . GLN   A 1 313 ? 7.757   -15.800 -6.867  1.00 96.97 313 A 1 
ATOM   2454 C C   . GLN   A 1 313 ? 6.372   -16.405 -6.623  1.00 97.32 313 A 1 
ATOM   2455 O O   . GLN   A 1 313 ? 6.222   -17.625 -6.669  1.00 95.42 313 A 1 
ATOM   2456 C CB  . GLN   A 1 313 ? 8.472   -15.570 -5.533  1.00 95.25 313 A 1 
ATOM   2457 C CG  . GLN   A 1 313 ? 9.963   -15.261 -5.725  1.00 90.66 313 A 1 
ATOM   2458 C CD  . GLN   A 1 313 ? 10.681  -15.301 -4.383  1.00 84.40 313 A 1 
ATOM   2459 O OE1 . GLN   A 1 313 ? 10.977  -16.354 -3.851  1.00 74.20 313 A 1 
ATOM   2460 N NE2 . GLN   A 1 313 ? 10.953  -14.165 -3.782  1.00 70.48 313 A 1 
ATOM   2461 N N   . GLN   A 1 314 ? 5.368   -15.569 -6.369  1.00 97.67 314 A 1 
ATOM   2462 C CA  . GLN   A 1 314 ? 4.034   -16.044 -6.001  1.00 98.04 314 A 1 
ATOM   2463 C C   . GLN   A 1 314 ? 2.935   -15.085 -6.492  1.00 98.25 314 A 1 
ATOM   2464 O O   . GLN   A 1 314 ? 2.251   -14.429 -5.698  1.00 96.96 314 A 1 
ATOM   2465 C CB  . GLN   A 1 314 ? 4.015   -16.298 -4.480  1.00 97.28 314 A 1 
ATOM   2466 C CG  . GLN   A 1 314 ? 2.856   -17.189 -4.017  1.00 95.66 314 A 1 
ATOM   2467 C CD  . GLN   A 1 314 ? 2.996   -18.657 -4.432  1.00 96.02 314 A 1 
ATOM   2468 O OE1 . GLN   A 1 314 ? 3.440   -19.008 -5.502  1.00 89.68 314 A 1 
ATOM   2469 N NE2 . GLN   A 1 314 ? 2.607   -19.577 -3.582  1.00 88.43 314 A 1 
ATOM   2470 N N   . PRO   A 1 315 ? 2.758   -14.953 -7.814  1.00 98.21 315 A 1 
ATOM   2471 C CA  . PRO   A 1 315 ? 1.844   -13.966 -8.368  1.00 98.17 315 A 1 
ATOM   2472 C C   . PRO   A 1 315 ? 0.377   -14.320 -8.106  1.00 98.30 315 A 1 
ATOM   2473 O O   . PRO   A 1 315 ? -0.054  -15.468 -8.215  1.00 97.35 315 A 1 
ATOM   2474 C CB  . PRO   A 1 315 ? 2.165   -13.905 -9.864  1.00 97.20 315 A 1 
ATOM   2475 C CG  . PRO   A 1 315 ? 2.709   -15.305 -10.164 1.00 95.22 315 A 1 
ATOM   2476 C CD  . PRO   A 1 315 ? 3.454   -15.658 -8.882  1.00 97.29 315 A 1 
ATOM   2477 N N   . ILE   A 1 316 ? -0.421  -13.279 -7.869  1.00 98.36 316 A 1 
ATOM   2478 C CA  . ILE   A 1 316 ? -1.883  -13.329 -7.932  1.00 98.37 316 A 1 
ATOM   2479 C C   . ILE   A 1 316 ? -2.379  -12.207 -8.847  1.00 98.50 316 A 1 
ATOM   2480 O O   . ILE   A 1 316 ? -1.780  -11.138 -8.923  1.00 98.05 316 A 1 
ATOM   2481 C CB  . ILE   A 1 316 ? -2.510  -13.281 -6.524  1.00 97.76 316 A 1 
ATOM   2482 C CG1 . ILE   A 1 316 ? -4.032  -13.525 -6.610  1.00 96.08 316 A 1 
ATOM   2483 C CG2 . ILE   A 1 316 ? -2.188  -11.954 -5.796  1.00 95.50 316 A 1 
ATOM   2484 C CD1 . ILE   A 1 316 ? -4.725  -13.697 -5.260  1.00 93.00 316 A 1 
ATOM   2485 N N   . THR   A 1 317 ? -3.489  -12.429 -9.538  1.00 98.46 317 A 1 
ATOM   2486 C CA  . THR   A 1 317 ? -4.129  -11.382 -10.344 1.00 98.52 317 A 1 
ATOM   2487 C C   . THR   A 1 317 ? -5.235  -10.674 -9.556  1.00 98.54 317 A 1 
ATOM   2488 O O   . THR   A 1 317 ? -5.825  -11.235 -8.627  1.00 98.10 317 A 1 
ATOM   2489 C CB  . THR   A 1 317 ? -4.675  -11.931 -11.670 1.00 98.15 317 A 1 
ATOM   2490 O OG1 . THR   A 1 317 ? -5.705  -12.863 -11.436 1.00 95.04 317 A 1 
ATOM   2491 C CG2 . THR   A 1 317 ? -3.600  -12.610 -12.521 1.00 93.90 317 A 1 
ATOM   2492 N N   . TRP   A 1 318 ? -5.596  -9.466  -9.988  1.00 98.60 318 A 1 
ATOM   2493 C CA  . TRP   A 1 318 ? -6.783  -8.768  -9.470  1.00 98.57 318 A 1 
ATOM   2494 C C   . TRP   A 1 318 ? -8.062  -9.600  -9.640  1.00 98.49 318 A 1 
ATOM   2495 O O   . TRP   A 1 318 ? -8.965  -9.531  -8.805  1.00 98.04 318 A 1 
ATOM   2496 C CB  . TRP   A 1 318 ? -6.927  -7.417  -10.179 1.00 98.44 318 A 1 
ATOM   2497 C CG  . TRP   A 1 318 ? -5.859  -6.427  -9.815  1.00 98.36 318 A 1 
ATOM   2498 C CD1 . TRP   A 1 318 ? -4.898  -5.958  -10.638 1.00 97.80 318 A 1 
ATOM   2499 C CD2 . TRP   A 1 318 ? -5.623  -5.816  -8.509  1.00 98.08 318 A 1 
ATOM   2500 N NE1 . TRP   A 1 318 ? -4.070  -5.089  -9.937  1.00 97.33 318 A 1 
ATOM   2501 C CE2 . TRP   A 1 318 ? -4.471  -4.984  -8.622  1.00 97.56 318 A 1 
ATOM   2502 C CE3 . TRP   A 1 318 ? -6.257  -5.895  -7.249  1.00 97.62 318 A 1 
ATOM   2503 C CZ2 . TRP   A 1 318 ? -3.951  -4.269  -7.521  1.00 96.89 318 A 1 
ATOM   2504 C CZ3 . TRP   A 1 318 ? -5.736  -5.176  -6.152  1.00 96.56 318 A 1 
ATOM   2505 C CH2 . TRP   A 1 318 ? -4.592  -4.381  -6.287  1.00 96.39 318 A 1 
ATOM   2506 N N   . GLY   A 1 319 ? -8.125  -10.429 -10.672 1.00 98.37 319 A 1 
ATOM   2507 C CA  . GLY   A 1 319 ? -9.179  -11.425 -10.853 1.00 98.26 319 A 1 
ATOM   2508 C C   . GLY   A 1 319 ? -9.213  -12.444 -9.715  1.00 98.27 319 A 1 
ATOM   2509 O O   . GLY   A 1 319 ? -10.262 -12.627 -9.101  1.00 97.63 319 A 1 
ATOM   2510 N N   . GLY   A 1 320 ? -8.064  -13.037 -9.388  1.00 98.38 320 A 1 
ATOM   2511 C CA  . GLY   A 1 320 ? -7.935  -13.966 -8.262  1.00 98.19 320 A 1 
ATOM   2512 C C   . GLY   A 1 320 ? -8.295  -13.327 -6.915  1.00 98.22 320 A 1 
ATOM   2513 O O   . GLY   A 1 320 ? -8.995  -13.942 -6.110  1.00 97.45 320 A 1 
ATOM   2514 N N   . TYR   A 1 321 ? -7.904  -12.067 -6.716  1.00 98.27 321 A 1 
ATOM   2515 C CA  . TYR   A 1 321 ? -8.295  -11.281 -5.541  1.00 98.25 321 A 1 
ATOM   2516 C C   . TYR   A 1 321 ? -9.817  -11.068 -5.469  1.00 98.22 321 A 1 
ATOM   2517 O O   . TYR   A 1 321 ? -10.431 -11.356 -4.446  1.00 97.70 321 A 1 
ATOM   2518 C CB  . TYR   A 1 321 ? -7.541  -9.946  -5.555  1.00 98.01 321 A 1 
ATOM   2519 C CG  . TYR   A 1 321 ? -7.808  -9.071  -4.346  1.00 97.83 321 A 1 
ATOM   2520 C CD1 . TYR   A 1 321 ? -8.404  -7.802  -4.489  1.00 96.13 321 A 1 
ATOM   2521 C CD2 . TYR   A 1 321 ? -7.425  -9.513  -3.064  1.00 96.09 321 A 1 
ATOM   2522 C CE1 . TYR   A 1 321 ? -8.593  -6.977  -3.366  1.00 95.17 321 A 1 
ATOM   2523 C CE2 . TYR   A 1 321 ? -7.616  -8.696  -1.938  1.00 95.02 321 A 1 
ATOM   2524 C CZ  . TYR   A 1 321 ? -8.190  -7.426  -2.095  1.00 95.59 321 A 1 
ATOM   2525 O OH  . TYR   A 1 321 ? -8.341  -6.622  -0.999  1.00 93.82 321 A 1 
ATOM   2526 N N   . MET   A 1 322 ? -10.451 -10.661 -6.562  1.00 98.02 322 A 1 
ATOM   2527 C CA  . MET   A 1 322 ? -11.912 -10.520 -6.626  1.00 97.67 322 A 1 
ATOM   2528 C C   . MET   A 1 322 ? -12.649 -11.837 -6.357  1.00 97.63 322 A 1 
ATOM   2529 O O   . MET   A 1 322 ? -13.687 -11.837 -5.694  1.00 97.01 322 A 1 
ATOM   2530 C CB  . MET   A 1 322 ? -12.340 -10.011 -8.005  1.00 96.93 322 A 1 
ATOM   2531 C CG  . MET   A 1 322 ? -12.086 -8.521  -8.216  1.00 90.63 322 A 1 
ATOM   2532 S SD  . MET   A 1 322 ? -12.686 -7.916  -9.827  1.00 86.93 322 A 1 
ATOM   2533 C CE  . MET   A 1 322 ? -14.466 -8.162  -9.662  1.00 75.92 322 A 1 
ATOM   2534 N N   . ASP   A 1 323 ? -12.128 -12.947 -6.859  1.00 97.83 323 A 1 
ATOM   2535 C CA  . ASP   A 1 323 ? -12.747 -14.259 -6.659  1.00 97.51 323 A 1 
ATOM   2536 C C   . ASP   A 1 323 ? -12.650 -14.712 -5.193  1.00 97.44 323 A 1 
ATOM   2537 O O   . ASP   A 1 323 ? -13.594 -15.307 -4.672  1.00 96.62 323 A 1 
ATOM   2538 C CB  . ASP   A 1 323 ? -12.123 -15.278 -7.626  1.00 97.05 323 A 1 
ATOM   2539 C CG  . ASP   A 1 323 ? -12.383 -14.955 -9.108  1.00 95.50 323 A 1 
ATOM   2540 O OD1 . ASP   A 1 323 ? -13.363 -14.240 -9.433  1.00 92.68 323 A 1 
ATOM   2541 O OD2 . ASP   A 1 323 ? -11.587 -15.405 -9.961  1.00 92.25 323 A 1 
ATOM   2542 N N   . ALA   A 1 324 ? -11.560 -14.356 -4.503  1.00 97.87 324 A 1 
ATOM   2543 C CA  . ALA   A 1 324 ? -11.431 -14.568 -3.063  1.00 97.67 324 A 1 
ATOM   2544 C C   . ALA   A 1 324 ? -12.406 -13.684 -2.263  1.00 97.59 324 A 1 
ATOM   2545 O O   . ALA   A 1 324 ? -13.071 -14.179 -1.352  1.00 96.80 324 A 1 
ATOM   2546 C CB  . ALA   A 1 324 ? -9.971  -14.344 -2.657  1.00 97.37 324 A 1 
ATOM   2547 N N   . ILE   A 1 325 ? -12.571 -12.410 -2.642  1.00 97.63 325 A 1 
ATOM   2548 C CA  . ILE   A 1 325 ? -13.556 -11.506 -2.016  1.00 97.39 325 A 1 
ATOM   2549 C C   . ILE   A 1 325 ? -14.969 -12.071 -2.167  1.00 97.12 325 A 1 
ATOM   2550 O O   . ILE   A 1 325 ? -15.715 -12.138 -1.191  1.00 96.51 325 A 1 
ATOM   2551 C CB  . ILE   A 1 325 ? -13.493 -10.073 -2.596  1.00 97.00 325 A 1 
ATOM   2552 C CG1 . ILE   A 1 325 ? -12.128 -9.403  -2.333  1.00 94.83 325 A 1 
ATOM   2553 C CG2 . ILE   A 1 325 ? -14.600 -9.182  -1.987  1.00 94.79 325 A 1 
ATOM   2554 C CD1 . ILE   A 1 325 ? -11.884 -8.146  -3.180  1.00 91.94 325 A 1 
ATOM   2555 N N   . LYS   A 1 326 ? -15.327 -12.510 -3.372  1.00 97.40 326 A 1 
ATOM   2556 C CA  . LYS   A 1 326 ? -16.638 -13.105 -3.649  1.00 97.14 326 A 1 
ATOM   2557 C C   . LYS   A 1 326 ? -16.893 -14.326 -2.773  1.00 96.77 326 A 1 
ATOM   2558 O O   . LYS   A 1 326 ? -17.965 -14.431 -2.170  1.00 95.89 326 A 1 
ATOM   2559 C CB  . LYS   A 1 326 ? -16.736 -13.457 -5.139  1.00 96.74 326 A 1 
ATOM   2560 C CG  . LYS   A 1 326 ? -18.110 -14.046 -5.502  1.00 94.75 326 A 1 
ATOM   2561 C CD  . LYS   A 1 326 ? -18.182 -14.381 -6.994  1.00 91.63 326 A 1 
ATOM   2562 C CE  . LYS   A 1 326 ? -19.539 -15.010 -7.319  1.00 83.19 326 A 1 
ATOM   2563 N NZ  . LYS   A 1 326 ? -19.613 -15.427 -8.745  1.00 74.24 326 A 1 
ATOM   2564 N N   . ASP   A 1 327 ? -15.927 -15.231 -2.709  1.00 97.13 327 A 1 
ATOM   2565 C CA  . ASP   A 1 327 ? -16.052 -16.455 -1.923  1.00 96.60 327 A 1 
ATOM   2566 C C   . ASP   A 1 327 ? -16.234 -16.143 -0.431  1.00 96.43 327 A 1 
ATOM   2567 O O   . ASP   A 1 327 ? -17.203 -16.597 0.188   1.00 95.13 327 A 1 
ATOM   2568 C CB  . ASP   A 1 327 ? -14.830 -17.352 -2.177  1.00 95.77 327 A 1 
ATOM   2569 C CG  . ASP   A 1 327 ? -15.091 -18.768 -1.685  1.00 88.34 327 A 1 
ATOM   2570 O OD1 . ASP   A 1 327 ? -16.015 -19.419 -2.225  1.00 83.62 327 A 1 
ATOM   2571 O OD2 . ASP   A 1 327 ? -14.417 -19.254 -0.759  1.00 82.38 327 A 1 
ATOM   2572 N N   . TYR   A 1 328 ? -15.390 -15.274 0.129   1.00 96.30 328 A 1 
ATOM   2573 C CA  . TYR   A 1 328 ? -15.498 -14.861 1.526   1.00 95.95 328 A 1 
ATOM   2574 C C   . TYR   A 1 328 ? -16.819 -14.141 1.821   1.00 95.70 328 A 1 
ATOM   2575 O O   . TYR   A 1 328 ? -17.541 -14.520 2.742   1.00 94.91 328 A 1 
ATOM   2576 C CB  . TYR   A 1 328 ? -14.298 -13.987 1.906   1.00 95.67 328 A 1 
ATOM   2577 C CG  . TYR   A 1 328 ? -14.294 -13.633 3.377   1.00 95.34 328 A 1 
ATOM   2578 C CD1 . TYR   A 1 328 ? -14.946 -12.473 3.844   1.00 93.88 328 A 1 
ATOM   2579 C CD2 . TYR   A 1 328 ? -13.699 -14.514 4.308   1.00 93.74 328 A 1 
ATOM   2580 C CE1 . TYR   A 1 328 ? -15.006 -12.193 5.215   1.00 92.72 328 A 1 
ATOM   2581 C CE2 . TYR   A 1 328 ? -13.752 -14.241 5.683   1.00 92.42 328 A 1 
ATOM   2582 C CZ  . TYR   A 1 328 ? -14.414 -13.081 6.134   1.00 92.48 328 A 1 
ATOM   2583 O OH  . TYR   A 1 328 ? -14.487 -12.824 7.479   1.00 90.79 328 A 1 
ATOM   2584 N N   . ALA   A 1 329 ? -17.172 -13.134 1.030   1.00 95.83 329 A 1 
ATOM   2585 C CA  . ALA   A 1 329 ? -18.352 -12.303 1.272   1.00 95.38 329 A 1 
ATOM   2586 C C   . ALA   A 1 329 ? -19.665 -13.095 1.218   1.00 95.40 329 A 1 
ATOM   2587 O O   . ALA   A 1 329 ? -20.606 -12.794 1.956   1.00 94.18 329 A 1 
ATOM   2588 C CB  . ALA   A 1 329 ? -18.369 -11.171 0.238   1.00 94.69 329 A 1 
ATOM   2589 N N   . THR   A 1 330 ? -19.736 -14.114 0.365   1.00 95.67 330 A 1 
ATOM   2590 C CA  . THR   A 1 330 ? -20.943 -14.945 0.218   1.00 95.52 330 A 1 
ATOM   2591 C C   . THR   A 1 330 ? -21.030 -16.053 1.266   1.00 95.21 330 A 1 
ATOM   2592 O O   . THR   A 1 330 ? -22.128 -16.356 1.739   1.00 93.41 330 A 1 
ATOM   2593 C CB  . THR   A 1 330 ? -21.068 -15.533 -1.194  1.00 94.71 330 A 1 
ATOM   2594 O OG1 . THR   A 1 330 ? -19.935 -16.274 -1.560  1.00 88.45 330 A 1 
ATOM   2595 C CG2 . THR   A 1 330 ? -21.279 -14.445 -2.248  1.00 87.32 330 A 1 
ATOM   2596 N N   . LYS   A 1 331 ? -19.895 -16.618 1.693   1.00 95.00 331 A 1 
ATOM   2597 C CA  . LYS   A 1 331 ? -19.849 -17.658 2.737   1.00 94.52 331 A 1 
ATOM   2598 C C   . LYS   A 1 331 ? -19.921 -17.089 4.156   1.00 94.27 331 A 1 
ATOM   2599 O O   . LYS   A 1 331 ? -20.539 -17.704 5.030   1.00 92.56 331 A 1 
ATOM   2600 C CB  . LYS   A 1 331 ? -18.576 -18.497 2.566   1.00 94.12 331 A 1 
ATOM   2601 C CG  . LYS   A 1 331 ? -18.643 -19.417 1.338   1.00 89.88 331 A 1 
ATOM   2602 C CD  . LYS   A 1 331 ? -17.304 -20.148 1.176   1.00 85.37 331 A 1 
ATOM   2603 C CE  . LYS   A 1 331 ? -17.346 -21.096 -0.025  1.00 78.29 331 A 1 
ATOM   2604 N NZ  . LYS   A 1 331 ? -15.983 -21.580 -0.360  1.00 68.16 331 A 1 
ATOM   2605 N N   . ASN   A 1 332 ? -19.330 -15.915 4.382   1.00 94.83 332 A 1 
ATOM   2606 C CA  . ASN   A 1 332 ? -19.192 -15.256 5.680   1.00 94.46 332 A 1 
ATOM   2607 C C   . ASN   A 1 332 ? -19.828 -13.853 5.677   1.00 94.47 332 A 1 
ATOM   2608 O O   . ASN   A 1 332 ? -19.151 -12.858 5.946   1.00 92.42 332 A 1 
ATOM   2609 C CB  . ASN   A 1 332 ? -17.705 -15.250 6.076   1.00 93.56 332 A 1 
ATOM   2610 C CG  . ASN   A 1 332 ? -17.138 -16.653 6.156   1.00 91.64 332 A 1 
ATOM   2611 O OD1 . ASN   A 1 332 ? -17.601 -17.485 6.914   1.00 82.66 332 A 1 
ATOM   2612 N ND2 . ASN   A 1 332 ? -16.150 -16.959 5.347   1.00 81.90 332 A 1 
ATOM   2613 N N   . PRO   A 1 333 ? -21.122 -13.726 5.360   1.00 94.21 333 A 1 
ATOM   2614 C CA  . PRO   A 1 333 ? -21.781 -12.430 5.274   1.00 93.95 333 A 1 
ATOM   2615 C C   . PRO   A 1 333 ? -21.770 -11.705 6.622   1.00 94.01 333 A 1 
ATOM   2616 O O   . PRO   A 1 333 ? -21.748 -12.320 7.691   1.00 92.02 333 A 1 
ATOM   2617 C CB  . PRO   A 1 333 ? -23.201 -12.724 4.794   1.00 92.61 333 A 1 
ATOM   2618 C CG  . PRO   A 1 333 ? -23.459 -14.138 5.315   1.00 91.27 333 A 1 
ATOM   2619 C CD  . PRO   A 1 333 ? -22.090 -14.800 5.182   1.00 93.44 333 A 1 
ATOM   2620 N N   . SER   A 1 334 ? -21.844 -10.373 6.568   1.00 93.37 334 A 1 
ATOM   2621 C CA  . SER   A 1 334 ? -21.973 -9.510  7.738   1.00 93.52 334 A 1 
ATOM   2622 C C   . SER   A 1 334 ? -23.401 -8.981  7.880   1.00 94.01 334 A 1 
ATOM   2623 O O   . SER   A 1 334 ? -24.095 -8.744  6.885   1.00 92.57 334 A 1 
ATOM   2624 C CB  . SER   A 1 334 ? -20.976 -8.354  7.632   1.00 92.10 334 A 1 
ATOM   2625 O OG  . SER   A 1 334 ? -21.156 -7.450  8.702   1.00 87.99 334 A 1 
ATOM   2626 N N   . LEU   A 1 335 ? -23.818 -8.697  9.113   1.00 92.79 335 A 1 
ATOM   2627 C CA  . LEU   A 1 335 ? -25.032 -7.909  9.365   1.00 92.89 335 A 1 
ATOM   2628 C C   . LEU   A 1 335 ? -24.932 -6.484  8.801   1.00 92.88 335 A 1 
ATOM   2629 O O   . LEU   A 1 335 ? -25.959 -5.855  8.545   1.00 90.61 335 A 1 
ATOM   2630 C CB  . LEU   A 1 335 ? -25.319 -7.867  10.874  1.00 91.83 335 A 1 
ATOM   2631 C CG  . LEU   A 1 335 ? -25.851 -9.193  11.459  1.00 89.61 335 A 1 
ATOM   2632 C CD1 . LEU   A 1 335 ? -25.978 -9.065  12.973  1.00 86.56 335 A 1 
ATOM   2633 C CD2 . LEU   A 1 335 ? -27.228 -9.557  10.894  1.00 86.55 335 A 1 
ATOM   2634 N N   . ARG   A 1 336 ? -23.712 -6.001  8.559   1.00 92.26 336 A 1 
ATOM   2635 C CA  . ARG   A 1 336 ? -23.449 -4.701  7.921   1.00 91.50 336 A 1 
ATOM   2636 C C   . ARG   A 1 336 ? -23.601 -4.724  6.397   1.00 92.27 336 A 1 
ATOM   2637 O O   . ARG   A 1 336 ? -23.549 -3.661  5.787   1.00 89.02 336 A 1 
ATOM   2638 C CB  . ARG   A 1 336 ? -22.055 -4.194  8.304   1.00 89.51 336 A 1 
ATOM   2639 C CG  . ARG   A 1 336 ? -21.897 -3.988  9.816   1.00 84.80 336 A 1 
ATOM   2640 C CD  . ARG   A 1 336 ? -20.559 -3.306  10.094  1.00 78.84 336 A 1 
ATOM   2641 N NE  . ARG   A 1 336 ? -20.358 -3.076  11.537  1.00 73.28 336 A 1 
ATOM   2642 C CZ  . ARG   A 1 336 ? -19.595 -2.139  12.075  1.00 66.27 336 A 1 
ATOM   2643 N NH1 . ARG   A 1 336 ? -18.944 -1.272  11.351  1.00 60.58 336 A 1 
ATOM   2644 N NH2 . ARG   A 1 336 ? -19.462 -2.070  13.368  1.00 59.36 336 A 1 
ATOM   2645 N N   . ALA   A 1 337 ? -23.780 -5.889  5.781   1.00 93.15 337 A 1 
ATOM   2646 C CA  . ALA   A 1 337 ? -24.030 -5.960  4.347   1.00 93.23 337 A 1 
ATOM   2647 C C   . ALA   A 1 337 ? -25.300 -5.167  4.000   1.00 93.17 337 A 1 
ATOM   2648 O O   . ALA   A 1 337 ? -26.336 -5.325  4.648   1.00 91.25 337 A 1 
ATOM   2649 C CB  . ALA   A 1 337 ? -24.123 -7.422  3.902   1.00 92.72 337 A 1 
ATOM   2650 N N   . VAL   A 1 338 ? -25.223 -4.314  2.978   1.00 93.17 338 A 1 
ATOM   2651 C CA  . VAL   A 1 338 ? -26.375 -3.519  2.511   1.00 92.52 338 A 1 
ATOM   2652 C C   . VAL   A 1 338 ? -27.092 -4.191  1.347   1.00 92.98 338 A 1 
ATOM   2653 O O   . VAL   A 1 338 ? -28.295 -4.019  1.181   1.00 90.79 338 A 1 
ATOM   2654 C CB  . VAL   A 1 338 ? -25.975 -2.073  2.162   1.00 90.62 338 A 1 
ATOM   2655 C CG1 . VAL   A 1 338 ? -25.427 -1.344  3.401   1.00 82.98 338 A 1 
ATOM   2656 C CG2 . VAL   A 1 338 ? -24.924 -1.990  1.052   1.00 83.55 338 A 1 
ATOM   2657 N N   . TRP   A 1 339 ? -26.356 -5.011  0.588   1.00 92.95 339 A 1 
ATOM   2658 C CA  . TRP   A 1 339 ? -26.883 -5.770  -0.544  1.00 93.89 339 A 1 
ATOM   2659 C C   . TRP   A 1 339 ? -26.150 -7.109  -0.686  1.00 94.57 339 A 1 
ATOM   2660 O O   . TRP   A 1 339 ? -25.132 -7.348  -0.022  1.00 92.76 339 A 1 
ATOM   2661 C CB  . TRP   A 1 339 ? -26.751 -4.918  -1.818  1.00 92.84 339 A 1 
ATOM   2662 C CG  . TRP   A 1 339 ? -27.655 -5.356  -2.935  1.00 91.92 339 A 1 
ATOM   2663 C CD1 . TRP   A 1 339 ? -27.271 -5.906  -4.105  1.00 88.24 339 A 1 
ATOM   2664 C CD2 . TRP   A 1 339 ? -29.116 -5.303  -2.972  1.00 90.11 339 A 1 
ATOM   2665 N NE1 . TRP   A 1 339 ? -28.389 -6.195  -4.883  1.00 87.14 339 A 1 
ATOM   2666 C CE2 . TRP   A 1 339 ? -29.538 -5.844  -4.221  1.00 88.70 339 A 1 
ATOM   2667 C CE3 . TRP   A 1 339 ? -30.111 -4.855  -2.079  1.00 87.13 339 A 1 
ATOM   2668 C CZ2 . TRP   A 1 339 ? -30.905 -5.933  -4.573  1.00 85.88 339 A 1 
ATOM   2669 C CZ3 . TRP   A 1 339 ? -31.473 -4.941  -2.430  1.00 82.76 339 A 1 
ATOM   2670 C CH2 . TRP   A 1 339 ? -31.860 -5.479  -3.663  1.00 83.34 339 A 1 
ATOM   2671 N N   . TYR   A 1 340 ? -26.659 -7.998  -1.541  1.00 94.73 340 A 1 
ATOM   2672 C CA  . TYR   A 1 340 ? -25.934 -9.195  -1.940  1.00 95.23 340 A 1 
ATOM   2673 C C   . TYR   A 1 340 ? -24.703 -8.821  -2.773  1.00 94.91 340 A 1 
ATOM   2674 O O   . TYR   A 1 340 ? -24.703 -7.812  -3.480  1.00 93.53 340 A 1 
ATOM   2675 C CB  . TYR   A 1 340 ? -26.865 -10.143 -2.706  1.00 95.29 340 A 1 
ATOM   2676 C CG  . TYR   A 1 340 ? -26.230 -11.487 -2.988  1.00 95.53 340 A 1 
ATOM   2677 C CD1 . TYR   A 1 340 ? -25.658 -11.765 -4.248  1.00 93.42 340 A 1 
ATOM   2678 C CD2 . TYR   A 1 340 ? -26.171 -12.466 -1.974  1.00 93.85 340 A 1 
ATOM   2679 C CE1 . TYR   A 1 340 ? -25.041 -13.005 -4.490  1.00 92.88 340 A 1 
ATOM   2680 C CE2 . TYR   A 1 340 ? -25.556 -13.707 -2.209  1.00 92.99 340 A 1 
ATOM   2681 C CZ  . TYR   A 1 340 ? -24.991 -13.973 -3.467  1.00 93.70 340 A 1 
ATOM   2682 O OH  . TYR   A 1 340 ? -24.385 -15.184 -3.695  1.00 92.32 340 A 1 
ATOM   2683 N N   . TYR   A 1 341 ? -23.653 -9.631  -2.686  1.00 95.14 341 A 1 
ATOM   2684 C CA  . TYR   A 1 341 ? -22.420 -9.371  -3.419  1.00 95.48 341 A 1 
ATOM   2685 C C   . TYR   A 1 341 ? -22.656 -9.386  -4.935  1.00 95.40 341 A 1 
ATOM   2686 O O   . TYR   A 1 341 ? -23.035 -10.404 -5.516  1.00 93.92 341 A 1 
ATOM   2687 C CB  . TYR   A 1 341 ? -21.351 -10.393 -3.014  1.00 95.23 341 A 1 
ATOM   2688 C CG  . TYR   A 1 341 ? -20.043 -10.211 -3.746  1.00 95.67 341 A 1 
ATOM   2689 C CD1 . TYR   A 1 341 ? -19.841 -10.800 -5.010  1.00 94.12 341 A 1 
ATOM   2690 C CD2 . TYR   A 1 341 ? -19.020 -9.420  -3.182  1.00 94.30 341 A 1 
ATOM   2691 C CE1 . TYR   A 1 341 ? -18.636 -10.612 -5.698  1.00 93.53 341 A 1 
ATOM   2692 C CE2 . TYR   A 1 341 ? -17.809 -9.230  -3.862  1.00 93.63 341 A 1 
ATOM   2693 C CZ  . TYR   A 1 341 ? -17.620 -9.830  -5.121  1.00 93.79 341 A 1 
ATOM   2694 O OH  . TYR   A 1 341 ? -16.433 -9.655  -5.782  1.00 92.21 341 A 1 
ATOM   2695 N N   . LEU   A 1 342 ? -22.338 -8.256  -5.570  1.00 95.14 342 A 1 
ATOM   2696 C CA  . LEU   A 1 342 ? -22.228 -8.129  -7.017  1.00 95.01 342 A 1 
ATOM   2697 C C   . LEU   A 1 342 ? -21.079 -7.166  -7.307  1.00 95.51 342 A 1 
ATOM   2698 O O   . LEU   A 1 342 ? -21.135 -6.012  -6.887  1.00 94.06 342 A 1 
ATOM   2699 C CB  . LEU   A 1 342 ? -23.561 -7.622  -7.593  1.00 93.20 342 A 1 
ATOM   2700 C CG  . LEU   A 1 342 ? -23.530 -7.329  -9.105  1.00 89.97 342 A 1 
ATOM   2701 C CD1 . LEU   A 1 342 ? -23.293 -8.598  -9.926  1.00 84.52 342 A 1 
ATOM   2702 C CD2 . LEU   A 1 342 ? -24.853 -6.705  -9.544  1.00 83.64 342 A 1 
ATOM   2703 N N   . LEU   A 1 343 ? -20.062 -7.630  -8.032  1.00 96.37 343 A 1 
ATOM   2704 C CA  . LEU   A 1 343 ? -18.933 -6.789  -8.423  1.00 96.92 343 A 1 
ATOM   2705 C C   . LEU   A 1 343 ? -18.517 -7.101  -9.859  1.00 96.95 343 A 1 
ATOM   2706 O O   . LEU   A 1 343 ? -18.074 -8.209  -10.167 1.00 96.09 343 A 1 
ATOM   2707 C CB  . LEU   A 1 343 ? -17.788 -6.979  -7.417  1.00 96.77 343 A 1 
ATOM   2708 C CG  . LEU   A 1 343 ? -16.666 -5.934  -7.559  1.00 96.25 343 A 1 
ATOM   2709 C CD1 . LEU   A 1 343 ? -17.128 -4.541  -7.125  1.00 94.59 343 A 1 
ATOM   2710 C CD2 . LEU   A 1 343 ? -15.484 -6.328  -6.676  1.00 94.37 343 A 1 
ATOM   2711 N N   . ILE   A 1 344 ? -18.640 -6.104  -10.733 1.00 97.28 344 A 1 
ATOM   2712 C CA  . ILE   A 1 344 ? -18.289 -6.188  -12.149 1.00 97.13 344 A 1 
ATOM   2713 C C   . ILE   A 1 344 ? -17.006 -5.395  -12.385 1.00 97.59 344 A 1 
ATOM   2714 O O   . ILE   A 1 344 ? -16.962 -4.186  -12.157 1.00 96.77 344 A 1 
ATOM   2715 C CB  . ILE   A 1 344 ? -19.457 -5.714  -13.043 1.00 95.55 344 A 1 
ATOM   2716 C CG1 . ILE   A 1 344 ? -20.730 -6.553  -12.758 1.00 90.14 344 A 1 
ATOM   2717 C CG2 . ILE   A 1 344 ? -19.050 -5.809  -14.524 1.00 89.45 344 A 1 
ATOM   2718 C CD1 . ILE   A 1 344 ? -21.951 -6.162  -13.600 1.00 80.06 344 A 1 
ATOM   2719 N N   . ALA   A 1 345 ? -15.964 -6.062  -12.883 1.00 97.87 345 A 1 
ATOM   2720 C CA  . ALA   A 1 345 ? -14.717 -5.405  -13.249 1.00 97.97 345 A 1 
ATOM   2721 C C   . ALA   A 1 345 ? -14.811 -4.754  -14.639 1.00 97.99 345 A 1 
ATOM   2722 O O   . ALA   A 1 345 ? -15.267 -5.365  -15.606 1.00 96.89 345 A 1 
ATOM   2723 C CB  . ALA   A 1 345 ? -13.569 -6.408  -13.163 1.00 97.27 345 A 1 
ATOM   2724 N N   . ARG   A 1 346 ? -14.333 -3.515  -14.743 1.00 97.86 346 A 1 
ATOM   2725 C CA  . ARG   A 1 346 ? -14.182 -2.782  -16.005 1.00 97.93 346 A 1 
ATOM   2726 C C   . ARG   A 1 346 ? -12.787 -2.169  -16.074 1.00 98.02 346 A 1 
ATOM   2727 O O   . ARG   A 1 346 ? -12.416 -1.380  -15.217 1.00 96.86 346 A 1 
ATOM   2728 C CB  . ARG   A 1 346 ? -15.263 -1.694  -16.122 1.00 97.29 346 A 1 
ATOM   2729 C CG  . ARG   A 1 346 ? -16.703 -2.225  -16.219 1.00 95.47 346 A 1 
ATOM   2730 C CD  . ARG   A 1 346 ? -16.926 -3.081  -17.469 1.00 93.37 346 A 1 
ATOM   2731 N NE  . ARG   A 1 346 ? -18.344 -3.436  -17.630 1.00 91.15 346 A 1 
ATOM   2732 C CZ  . ARG   A 1 346 ? -18.832 -4.458  -18.309 1.00 90.11 346 A 1 
ATOM   2733 N NH1 . ARG   A 1 346 ? -18.060 -5.316  -18.920 1.00 82.79 346 A 1 
ATOM   2734 N NH2 . ARG   A 1 346 ? -20.116 -4.642  -18.381 1.00 84.60 346 A 1 
ATOM   2735 N N   . ARG   A 1 347 ? -12.034 -2.508  -17.117 1.00 97.72 347 A 1 
ATOM   2736 C CA  . ARG   A 1 347 ? -10.640 -2.063  -17.293 1.00 97.59 347 A 1 
ATOM   2737 C C   . ARG   A 1 347 ? -10.476 -0.732  -18.025 1.00 97.63 347 A 1 
ATOM   2738 O O   . ARG   A 1 347 ? -9.398  -0.158  -18.029 1.00 95.82 347 A 1 
ATOM   2739 C CB  . ARG   A 1 347 ? -9.834  -3.177  -17.977 1.00 95.93 347 A 1 
ATOM   2740 C CG  . ARG   A 1 347 ? -10.276 -3.447  -19.425 1.00 92.37 347 A 1 
ATOM   2741 C CD  . ARG   A 1 347 ? -9.430  -4.558  -20.041 1.00 91.46 347 A 1 
ATOM   2742 N NE  . ARG   A 1 347 ? -9.815  -4.834  -21.435 1.00 84.21 347 A 1 
ATOM   2743 C CZ  . ARG   A 1 347 ? -9.198  -5.687  -22.240 1.00 79.49 347 A 1 
ATOM   2744 N NH1 . ARG   A 1 347 ? -8.159  -6.375  -21.835 1.00 71.10 347 A 1 
ATOM   2745 N NH2 . ARG   A 1 347 ? -9.615  -5.869  -23.462 1.00 71.32 347 A 1 
ATOM   2746 N N   . ARG   A 1 348 ? -11.513 -0.253  -18.718 1.00 97.88 348 A 1 
ATOM   2747 C CA  . ARG   A 1 348 ? -11.470 1.013   -19.464 1.00 97.85 348 A 1 
ATOM   2748 C C   . ARG   A 1 348 ? -12.286 2.062   -18.730 1.00 98.15 348 A 1 
ATOM   2749 O O   . ARG   A 1 348 ? -13.412 1.778   -18.331 1.00 97.40 348 A 1 
ATOM   2750 C CB  . ARG   A 1 348 ? -11.987 0.836   -20.899 1.00 96.72 348 A 1 
ATOM   2751 C CG  . ARG   A 1 348 ? -11.102 -0.069  -21.770 1.00 89.18 348 A 1 
ATOM   2752 C CD  . ARG   A 1 348 ? -11.640 -0.102  -23.205 1.00 82.81 348 A 1 
ATOM   2753 N NE  . ARG   A 1 348 ? -10.825 -0.958  -24.086 1.00 72.52 348 A 1 
ATOM   2754 C CZ  . ARG   A 1 348 ? -11.015 -1.149  -25.386 1.00 64.36 348 A 1 
ATOM   2755 N NH1 . ARG   A 1 348 ? -11.995 -0.579  -26.032 1.00 56.86 348 A 1 
ATOM   2756 N NH2 . ARG   A 1 348 ? -10.216 -1.929  -26.064 1.00 57.64 348 A 1 
ATOM   2757 N N   . ARG   A 1 349 ? -11.766 3.286   -18.640 1.00 97.48 349 A 1 
ATOM   2758 C CA  . ARG   A 1 349 ? -12.411 4.387   -17.906 1.00 97.57 349 A 1 
ATOM   2759 C C   . ARG   A 1 349 ? -13.864 4.613   -18.328 1.00 97.80 349 A 1 
ATOM   2760 O O   . ARG   A 1 349 ? -14.742 4.616   -17.478 1.00 97.24 349 A 1 
ATOM   2761 C CB  . ARG   A 1 349 ? -11.577 5.665   -18.062 1.00 96.88 349 A 1 
ATOM   2762 C CG  . ARG   A 1 349 ? -12.116 6.801   -17.181 1.00 94.63 349 A 1 
ATOM   2763 C CD  . ARG   A 1 349 ? -11.236 8.049   -17.258 1.00 92.51 349 A 1 
ATOM   2764 N NE  . ARG   A 1 349 ? -11.759 9.094   -16.369 1.00 86.95 349 A 1 
ATOM   2765 C CZ  . ARG   A 1 349 ? -12.401 10.211  -16.677 1.00 82.98 349 A 1 
ATOM   2766 N NH1 . ARG   A 1 349 ? -12.613 10.589  -17.910 1.00 74.63 349 A 1 
ATOM   2767 N NH2 . ARG   A 1 349 ? -12.837 10.966  -15.718 1.00 76.68 349 A 1 
ATOM   2768 N N   . TRP   A 1 350 ? -14.130 4.731   -19.627 1.00 97.86 350 A 1 
ATOM   2769 C CA  . TRP   A 1 350 ? -15.493 4.984   -20.105 1.00 97.71 350 A 1 
ATOM   2770 C C   . TRP   A 1 350 ? -16.460 3.827   -19.789 1.00 97.98 350 A 1 
ATOM   2771 O O   . TRP   A 1 350 ? -17.590 4.069   -19.376 1.00 97.23 350 A 1 
ATOM   2772 C CB  . TRP   A 1 350 ? -15.464 5.312   -21.596 1.00 96.53 350 A 1 
ATOM   2773 C CG  . TRP   A 1 350 ? -15.271 4.149   -22.515 1.00 88.31 350 A 1 
ATOM   2774 C CD1 . TRP   A 1 350 ? -14.099 3.713   -23.029 1.00 74.73 350 A 1 
ATOM   2775 C CD2 . TRP   A 1 350 ? -16.307 3.271   -23.062 1.00 83.45 350 A 1 
ATOM   2776 N NE1 . TRP   A 1 350 ? -14.326 2.627   -23.866 1.00 73.68 350 A 1 
ATOM   2777 C CE2 . TRP   A 1 350 ? -15.673 2.325   -23.917 1.00 81.81 350 A 1 
ATOM   2778 C CE3 . TRP   A 1 350 ? -17.711 3.203   -22.935 1.00 72.40 350 A 1 
ATOM   2779 C CZ2 . TRP   A 1 350 ? -16.408 1.347   -24.622 1.00 74.52 350 A 1 
ATOM   2780 C CZ3 . TRP   A 1 350 ? -18.442 2.229   -23.630 1.00 68.26 350 A 1 
ATOM   2781 C CH2 . TRP   A 1 350 ? -17.796 1.314   -24.464 1.00 68.06 350 A 1 
ATOM   2782 N N   . THR   A 1 351 ? -16.007 2.577   -19.913 1.00 97.69 351 A 1 
ATOM   2783 C CA  . THR   A 1 351 ? -16.844 1.414   -19.579 1.00 97.74 351 A 1 
ATOM   2784 C C   . THR   A 1 351 ? -17.085 1.301   -18.078 1.00 97.92 351 A 1 
ATOM   2785 O O   . THR   A 1 351 ? -18.167 0.893   -17.676 1.00 97.17 351 A 1 
ATOM   2786 C CB  . THR   A 1 351 ? -16.258 0.082   -20.084 1.00 96.63 351 A 1 
ATOM   2787 O OG1 . THR   A 1 351 ? -14.965 -0.164  -19.592 1.00 87.23 351 A 1 
ATOM   2788 C CG2 . THR   A 1 351 ? -16.175 0.012   -21.607 1.00 84.75 351 A 1 
ATOM   2789 N N   . PHE   A 1 352 ? -16.102 1.681   -17.270 1.00 98.13 352 A 1 
ATOM   2790 C CA  . PHE   A 1 352 ? -16.253 1.756   -15.823 1.00 98.27 352 A 1 
ATOM   2791 C C   . PHE   A 1 352 ? -17.290 2.815   -15.442 1.00 98.35 352 A 1 
ATOM   2792 O O   . PHE   A 1 352 ? -18.272 2.473   -14.793 1.00 98.17 352 A 1 
ATOM   2793 C CB  . PHE   A 1 352 ? -14.896 2.021   -15.161 1.00 98.22 352 A 1 
ATOM   2794 C CG  . PHE   A 1 352 ? -15.016 2.441   -13.709 1.00 98.35 352 A 1 
ATOM   2795 C CD1 . PHE   A 1 352 ? -14.796 3.782   -13.337 1.00 97.69 352 A 1 
ATOM   2796 C CD2 . PHE   A 1 352 ? -15.410 1.507   -12.736 1.00 97.84 352 A 1 
ATOM   2797 C CE1 . PHE   A 1 352 ? -14.958 4.180   -12.005 1.00 97.52 352 A 1 
ATOM   2798 C CE2 . PHE   A 1 352 ? -15.573 1.903   -11.401 1.00 97.44 352 A 1 
ATOM   2799 C CZ  . PHE   A 1 352 ? -15.347 3.240   -11.036 1.00 97.64 352 A 1 
ATOM   2800 N N   . LEU   A 1 353 ? -17.126 4.050   -15.917 1.00 98.16 353 A 1 
ATOM   2801 C CA  . LEU   A 1 353 ? -18.051 5.147   -15.618 1.00 98.03 353 A 1 
ATOM   2802 C C   . LEU   A 1 353 ? -19.480 4.835   -16.081 1.00 97.83 353 A 1 
ATOM   2803 O O   . LEU   A 1 353 ? -20.413 5.016   -15.306 1.00 97.14 353 A 1 
ATOM   2804 C CB  . LEU   A 1 353 ? -17.544 6.447   -16.261 1.00 97.88 353 A 1 
ATOM   2805 C CG  . LEU   A 1 353 ? -16.251 7.013   -15.646 1.00 96.97 353 A 1 
ATOM   2806 C CD1 . LEU   A 1 353 ? -15.816 8.244   -16.440 1.00 95.59 353 A 1 
ATOM   2807 C CD2 . LEU   A 1 353 ? -16.416 7.417   -14.181 1.00 95.37 353 A 1 
ATOM   2808 N N   . ALA   A 1 354 ? -19.651 4.297   -17.292 1.00 97.55 354 A 1 
ATOM   2809 C CA  . ALA   A 1 354 ? -20.965 3.905   -17.796 1.00 97.32 354 A 1 
ATOM   2810 C C   . ALA   A 1 354 ? -21.600 2.795   -16.938 1.00 96.93 354 A 1 
ATOM   2811 O O   . ALA   A 1 354 ? -22.752 2.905   -16.536 1.00 95.64 354 A 1 
ATOM   2812 C CB  . ALA   A 1 354 ? -20.828 3.475   -19.262 1.00 96.71 354 A 1 
ATOM   2813 N N   . THR   A 1 355 ? -20.842 1.745   -16.608 1.00 97.37 355 A 1 
ATOM   2814 C CA  . THR   A 1 355 ? -21.365 0.643   -15.780 1.00 97.08 355 A 1 
ATOM   2815 C C   . THR   A 1 355 ? -21.698 1.123   -14.365 1.00 96.78 355 A 1 
ATOM   2816 O O   . THR   A 1 355 ? -22.761 0.798   -13.843 1.00 95.59 355 A 1 
ATOM   2817 C CB  . THR   A 1 355 ? -20.376 -0.532  -15.722 1.00 96.38 355 A 1 
ATOM   2818 O OG1 . THR   A 1 355 ? -19.994 -0.949  -17.019 1.00 92.43 355 A 1 
ATOM   2819 C CG2 . THR   A 1 355 ? -20.969 -1.764  -15.044 1.00 92.87 355 A 1 
ATOM   2820 N N   . SER   A 1 356 ? -20.820 1.921   -13.763 1.00 97.80 356 A 1 
ATOM   2821 C CA  . SER   A 1 356 ? -21.010 2.473   -12.421 1.00 97.65 356 A 1 
ATOM   2822 C C   . SER   A 1 356 ? -22.171 3.466   -12.360 1.00 97.31 356 A 1 
ATOM   2823 O O   . SER   A 1 356 ? -22.892 3.492   -11.369 1.00 96.08 356 A 1 
ATOM   2824 C CB  . SER   A 1 356 ? -19.716 3.128   -11.945 1.00 97.20 356 A 1 
ATOM   2825 O OG  . SER   A 1 356 ? -19.806 3.444   -10.578 1.00 91.88 356 A 1 
ATOM   2826 N N   . PHE   A 1 357 ? -22.424 4.223   -13.430 1.00 97.22 357 A 1 
ATOM   2827 C CA  . PHE   A 1 357 ? -23.595 5.095   -13.503 1.00 96.81 357 A 1 
ATOM   2828 C C   . PHE   A 1 357 ? -24.897 4.310   -13.301 1.00 96.22 357 A 1 
ATOM   2829 O O   . PHE   A 1 357 ? -25.718 4.682   -12.463 1.00 95.24 357 A 1 
ATOM   2830 C CB  . PHE   A 1 357 ? -23.598 5.846   -14.837 1.00 96.74 357 A 1 
ATOM   2831 C CG  . PHE   A 1 357 ? -24.782 6.775   -14.986 1.00 95.99 357 A 1 
ATOM   2832 C CD1 . PHE   A 1 357 ? -25.903 6.388   -15.748 1.00 92.91 357 A 1 
ATOM   2833 C CD2 . PHE   A 1 357 ? -24.789 8.016   -14.324 1.00 93.31 357 A 1 
ATOM   2834 C CE1 . PHE   A 1 357 ? -27.012 7.241   -15.853 1.00 92.49 357 A 1 
ATOM   2835 C CE2 . PHE   A 1 357 ? -25.898 8.870   -14.428 1.00 92.35 357 A 1 
ATOM   2836 C CZ  . PHE   A 1 357 ? -27.008 8.481   -15.193 1.00 93.12 357 A 1 
ATOM   2837 N N   . PHE   A 1 358 ? -25.054 3.181   -13.993 1.00 94.50 358 A 1 
ATOM   2838 C CA  . PHE   A 1 358 ? -26.262 2.358   -13.852 1.00 93.29 358 A 1 
ATOM   2839 C C   . PHE   A 1 358 ? -26.300 1.555   -12.549 1.00 92.57 358 A 1 
ATOM   2840 O O   . PHE   A 1 358 ? -27.364 1.414   -11.937 1.00 90.81 358 A 1 
ATOM   2841 C CB  . PHE   A 1 358 ? -26.396 1.432   -15.065 1.00 92.29 358 A 1 
ATOM   2842 C CG  . PHE   A 1 358 ? -26.699 2.167   -16.353 1.00 91.45 358 A 1 
ATOM   2843 C CD1 . PHE   A 1 358 ? -27.971 2.732   -16.560 1.00 87.26 358 A 1 
ATOM   2844 C CD2 . PHE   A 1 358 ? -25.708 2.318   -17.340 1.00 87.19 358 A 1 
ATOM   2845 C CE1 . PHE   A 1 358 ? -28.248 3.447   -17.734 1.00 86.11 358 A 1 
ATOM   2846 C CE2 . PHE   A 1 358 ? -25.979 3.033   -18.516 1.00 86.06 358 A 1 
ATOM   2847 C CZ  . PHE   A 1 358 ? -27.249 3.601   -18.713 1.00 87.88 358 A 1 
ATOM   2848 N N   . LEU   A 1 359 ? -25.150 1.010   -12.113 1.00 94.50 359 A 1 
ATOM   2849 C CA  . LEU   A 1 359 ? -25.108 0.086   -10.978 1.00 94.33 359 A 1 
ATOM   2850 C C   . LEU   A 1 359 ? -24.904 0.767   -9.623  1.00 93.98 359 A 1 
ATOM   2851 O O   . LEU   A 1 359 ? -25.351 0.217   -8.619  1.00 92.18 359 A 1 
ATOM   2852 C CB  . LEU   A 1 359 ? -24.034 -0.987  -11.212 1.00 93.74 359 A 1 
ATOM   2853 C CG  . LEU   A 1 359 ? -24.292 -1.920  -12.412 1.00 92.52 359 A 1 
ATOM   2854 C CD1 . LEU   A 1 359 ? -23.199 -2.985  -12.436 1.00 89.79 359 A 1 
ATOM   2855 C CD2 . LEU   A 1 359 ? -25.645 -2.636  -12.335 1.00 88.91 359 A 1 
ATOM   2856 N N   . ASP   A 1 360 ? -24.264 1.934   -9.581  1.00 95.81 360 A 1 
ATOM   2857 C CA  . ASP   A 1 360 ? -23.912 2.621   -8.336  1.00 95.75 360 A 1 
ATOM   2858 C C   . ASP   A 1 360 ? -24.567 4.011   -8.231  1.00 95.42 360 A 1 
ATOM   2859 O O   . ASP   A 1 360 ? -25.182 4.312   -7.208  1.00 94.12 360 A 1 
ATOM   2860 C CB  . ASP   A 1 360 ? -22.379 2.699   -8.185  1.00 95.57 360 A 1 
ATOM   2861 C CG  . ASP   A 1 360 ? -21.686 1.330   -8.201  1.00 95.53 360 A 1 
ATOM   2862 O OD1 . ASP   A 1 360 ? -22.002 0.491   -7.331  1.00 92.17 360 A 1 
ATOM   2863 O OD2 . ASP   A 1 360 ? -20.813 1.122   -9.074  1.00 92.62 360 A 1 
ATOM   2864 N N   . CYS   A 1 361 ? -24.500 4.843   -9.274  1.00 95.79 361 A 1 
ATOM   2865 C CA  . CYS   A 1 361 ? -25.030 6.212   -9.235  1.00 95.81 361 A 1 
ATOM   2866 C C   . CYS   A 1 361 ? -26.560 6.248   -9.160  1.00 95.33 361 A 1 
ATOM   2867 O O   . CYS   A 1 361 ? -27.112 6.875   -8.254  1.00 94.08 361 A 1 
ATOM   2868 C CB  . CYS   A 1 361 ? -24.522 7.013   -10.438 1.00 95.84 361 A 1 
ATOM   2869 S SG  . CYS   A 1 361 ? -24.927 8.777   -10.247 1.00 93.47 361 A 1 
ATOM   2870 N N   . ILE   A 1 362 ? -27.253 5.563   -10.062 1.00 94.26 362 A 1 
ATOM   2871 C CA  . ILE   A 1 362 ? -28.729 5.537   -10.057 1.00 93.67 362 A 1 
ATOM   2872 C C   . ILE   A 1 362 ? -29.276 5.024   -8.711  1.00 93.14 362 A 1 
ATOM   2873 O O   . ILE   A 1 362 ? -30.127 5.698   -8.128  1.00 92.02 362 A 1 
ATOM   2874 C CB  . ILE   A 1 362 ? -29.305 4.772   -11.275 1.00 93.05 362 A 1 
ATOM   2875 C CG1 . ILE   A 1 362 ? -28.994 5.540   -12.576 1.00 90.59 362 A 1 
ATOM   2876 C CG2 . ILE   A 1 362 ? -30.818 4.531   -11.121 1.00 90.38 362 A 1 
ATOM   2877 C CD1 . ILE   A 1 362 ? -29.412 4.801   -13.851 1.00 84.00 362 A 1 
ATOM   2878 N N   . PRO   A 1 363 ? -28.778 3.901   -8.152  1.00 92.28 363 A 1 
ATOM   2879 C CA  . PRO   A 1 363 ? -29.197 3.475   -6.816  1.00 91.66 363 A 1 
ATOM   2880 C C   . PRO   A 1 363 ? -28.895 4.487   -5.710  1.00 92.17 363 A 1 
ATOM   2881 O O   . PRO   A 1 363 ? -29.721 4.642   -4.812  1.00 91.21 363 A 1 
ATOM   2882 C CB  . PRO   A 1 363 ? -28.473 2.154   -6.565  1.00 89.92 363 A 1 
ATOM   2883 C CG  . PRO   A 1 363 ? -28.259 1.613   -7.977  1.00 88.16 363 A 1 
ATOM   2884 C CD  . PRO   A 1 363 ? -27.969 2.873   -8.772  1.00 90.82 363 A 1 
ATOM   2885 N N   . ALA   A 1 364 ? -27.759 5.192   -5.758  1.00 92.34 364 A 1 
ATOM   2886 C CA  . ALA   A 1 364 ? -27.437 6.240   -4.789  1.00 92.87 364 A 1 
ATOM   2887 C C   . ALA   A 1 364 ? -28.444 7.401   -4.869  1.00 93.37 364 A 1 
ATOM   2888 O O   . ALA   A 1 364 ? -28.991 7.812   -3.845  1.00 92.40 364 A 1 
ATOM   2889 C CB  . ALA   A 1 364 ? -25.995 6.713   -5.010  1.00 92.91 364 A 1 
ATOM   2890 N N   . CYS   A 1 365 ? -28.769 7.864   -6.078  1.00 92.78 365 A 1 
ATOM   2891 C CA  . CYS   A 1 365 ? -29.799 8.884   -6.290  1.00 92.86 365 A 1 
ATOM   2892 C C   . CYS   A 1 365 ? -31.171 8.431   -5.763  1.00 92.84 365 A 1 
ATOM   2893 O O   . CYS   A 1 365 ? -31.846 9.199   -5.081  1.00 91.29 365 A 1 
ATOM   2894 C CB  . CYS   A 1 365 ? -29.892 9.216   -7.784  1.00 92.83 365 A 1 
ATOM   2895 S SG  . CYS   A 1 365 ? -28.355 10.004  -8.361  1.00 87.01 365 A 1 
ATOM   2896 N N   . LEU   A 1 366 ? -31.558 7.179   -6.028  1.00 92.00 366 A 1 
ATOM   2897 C CA  . LEU   A 1 366 ? -32.826 6.630   -5.527  1.00 91.77 366 A 1 
ATOM   2898 C C   . LEU   A 1 366 ? -32.874 6.575   -3.992  1.00 91.69 366 A 1 
ATOM   2899 O O   . LEU   A 1 366 ? -33.920 6.843   -3.405  1.00 90.04 366 A 1 
ATOM   2900 C CB  . LEU   A 1 366 ? -33.056 5.230   -6.116  1.00 90.80 366 A 1 
ATOM   2901 C CG  . LEU   A 1 366 ? -33.376 5.207   -7.625  1.00 87.45 366 A 1 
ATOM   2902 C CD1 . LEU   A 1 366 ? -33.403 3.757   -8.109  1.00 83.63 366 A 1 
ATOM   2903 C CD2 . LEU   A 1 366 ? -34.725 5.849   -7.945  1.00 83.09 366 A 1 
ATOM   2904 N N   . GLN   A 1 367 ? -31.749 6.263   -3.338  1.00 89.85 367 A 1 
ATOM   2905 C CA  . GLN   A 1 367 ? -31.653 6.266   -1.872  1.00 89.02 367 A 1 
ATOM   2906 C C   . GLN   A 1 367 ? -31.721 7.678   -1.281  1.00 90.01 367 A 1 
ATOM   2907 O O   . GLN   A 1 367 ? -32.194 7.840   -0.156  1.00 88.08 367 A 1 
ATOM   2908 C CB  . GLN   A 1 367 ? -30.352 5.579   -1.443  1.00 86.96 367 A 1 
ATOM   2909 C CG  . GLN   A 1 367 ? -30.424 4.054   -1.620  1.00 82.48 367 A 1 
ATOM   2910 C CD  . GLN   A 1 367 ? -29.102 3.355   -1.293  1.00 78.57 367 A 1 
ATOM   2911 O OE1 . GLN   A 1 367 ? -28.065 3.949   -1.055  1.00 69.57 367 A 1 
ATOM   2912 N NE2 . GLN   A 1 367 ? -29.095 2.040   -1.256  1.00 66.71 367 A 1 
ATOM   2913 N N   . ASP   A 1 368 ? -31.283 8.685   -2.030  1.00 90.57 368 A 1 
ATOM   2914 C CA  . ASP   A 1 368 ? -31.288 10.077  -1.575  1.00 90.29 368 A 1 
ATOM   2915 C C   . ASP   A 1 368 ? -32.614 10.813  -1.831  1.00 90.42 368 A 1 
ATOM   2916 O O   . ASP   A 1 368 ? -32.806 11.894  -1.278  1.00 87.58 368 A 1 
ATOM   2917 C CB  . ASP   A 1 368 ? -30.090 10.831  -2.181  1.00 89.16 368 A 1 
ATOM   2918 C CG  . ASP   A 1 368 ? -28.757 10.512  -1.496  1.00 88.69 368 A 1 
ATOM   2919 O OD1 . ASP   A 1 368 ? -28.755 10.013  -0.345  1.00 83.15 368 A 1 
ATOM   2920 O OD2 . ASP   A 1 368 ? -27.700 10.806  -2.101  1.00 85.70 368 A 1 
ATOM   2921 N N   . VAL   A 1 369 ? -33.555 10.252  -2.587  1.00 91.08 369 A 1 
ATOM   2922 C CA  . VAL   A 1 369 ? -34.832 10.928  -2.919  1.00 91.36 369 A 1 
ATOM   2923 C C   . VAL   A 1 369 ? -35.559 11.423  -1.663  1.00 91.42 369 A 1 
ATOM   2924 O O   . VAL   A 1 369 ? -35.858 12.612  -1.548  1.00 89.08 369 A 1 
ATOM   2925 C CB  . VAL   A 1 369 ? -35.762 10.014  -3.745  1.00 89.76 369 A 1 
ATOM   2926 C CG1 . VAL   A 1 369 ? -37.160 10.622  -3.943  1.00 82.35 369 A 1 
ATOM   2927 C CG2 . VAL   A 1 369 ? -35.191 9.766   -5.141  1.00 83.20 369 A 1 
ATOM   2928 N N   . ILE   A 1 370 ? -35.815 10.541  -0.695  1.00 89.41 370 A 1 
ATOM   2929 C CA  . ILE   A 1 370 ? -36.538 10.919  0.531   1.00 88.48 370 A 1 
ATOM   2930 C C   . ILE   A 1 370 ? -35.701 11.877  1.401   1.00 88.66 370 A 1 
ATOM   2931 O O   . ILE   A 1 370 ? -36.213 12.938  1.769   1.00 86.95 370 A 1 
ATOM   2932 C CB  . ILE   A 1 370 ? -37.046 9.676   1.303   1.00 86.68 370 A 1 
ATOM   2933 C CG1 . ILE   A 1 370 ? -38.024 8.850   0.432   1.00 82.32 370 A 1 
ATOM   2934 C CG2 . ILE   A 1 370 ? -37.710 10.094  2.628   1.00 80.94 370 A 1 
ATOM   2935 C CD1 . ILE   A 1 370 ? -38.461 7.527   1.074   1.00 72.21 370 A 1 
ATOM   2936 N N   . PRO   A 1 371 ? -34.410 11.584  1.709   1.00 87.43 371 A 1 
ATOM   2937 C CA  . PRO   A 1 371 ? -33.549 12.520  2.436   1.00 86.72 371 A 1 
ATOM   2938 C C   . PRO   A 1 371 ? -33.415 13.891  1.764   1.00 88.23 371 A 1 
ATOM   2939 O O   . PRO   A 1 371 ? -33.354 14.898  2.467   1.00 85.51 371 A 1 
ATOM   2940 C CB  . PRO   A 1 371 ? -32.182 11.837  2.523   1.00 84.10 371 A 1 
ATOM   2941 C CG  . PRO   A 1 371 ? -32.516 10.358  2.444   1.00 83.75 371 A 1 
ATOM   2942 C CD  . PRO   A 1 371 ? -33.714 10.333  1.499   1.00 86.47 371 A 1 
ATOM   2943 N N   . PHE   A 1 372 ? -33.373 13.941  0.436   1.00 89.36 372 A 1 
ATOM   2944 C CA  . PHE   A 1 372 ? -33.260 15.197  -0.300  1.00 88.77 372 A 1 
ATOM   2945 C C   . PHE   A 1 372 ? -34.537 16.031  -0.176  1.00 88.83 372 A 1 
ATOM   2946 O O   . PHE   A 1 372 ? -34.461 17.198  0.197   1.00 86.60 372 A 1 
ATOM   2947 C CB  . PHE   A 1 372 ? -32.899 14.919  -1.762  1.00 87.45 372 A 1 
ATOM   2948 C CG  . PHE   A 1 372 ? -32.641 16.181  -2.556  1.00 84.96 372 A 1 
ATOM   2949 C CD1 . PHE   A 1 372 ? -33.620 16.690  -3.429  1.00 77.38 372 A 1 
ATOM   2950 C CD2 . PHE   A 1 372 ? -31.423 16.872  -2.398  1.00 77.04 372 A 1 
ATOM   2951 C CE1 . PHE   A 1 372 ? -33.382 17.872  -4.144  1.00 74.00 372 A 1 
ATOM   2952 C CE2 . PHE   A 1 372 ? -31.181 18.056  -3.111  1.00 72.01 372 A 1 
ATOM   2953 C CZ  . PHE   A 1 372 ? -32.164 18.556  -3.985  1.00 73.46 372 A 1 
ATOM   2954 N N   . ILE   A 1 373 ? -35.691 15.427  -0.381  1.00 88.48 373 A 1 
ATOM   2955 C CA  . ILE   A 1 373 ? -36.984 16.118  -0.232  1.00 88.95 373 A 1 
ATOM   2956 C C   . ILE   A 1 373 ? -37.190 16.617  1.209   1.00 88.95 373 A 1 
ATOM   2957 O O   . ILE   A 1 373 ? -37.723 17.703  1.419   1.00 86.24 373 A 1 
ATOM   2958 C CB  . ILE   A 1 373 ? -38.138 15.192  -0.684  1.00 88.41 373 A 1 
ATOM   2959 C CG1 . ILE   A 1 373 ? -38.049 14.916  -2.202  1.00 82.79 373 A 1 
ATOM   2960 C CG2 . ILE   A 1 373 ? -39.518 15.796  -0.351  1.00 80.93 373 A 1 
ATOM   2961 C CD1 . ILE   A 1 373 ? -38.941 13.757  -2.673  1.00 74.69 373 A 1 
ATOM   2962 N N   . THR   A 1 374 ? -36.748 15.843  2.209   1.00 87.17 374 A 1 
ATOM   2963 C CA  . THR   A 1 374 ? -36.998 16.176  3.624   1.00 86.93 374 A 1 
ATOM   2964 C C   . THR   A 1 374 ? -35.947 17.095  4.246   1.00 86.88 374 A 1 
ATOM   2965 O O   . THR   A 1 374 ? -36.281 17.902  5.115   1.00 82.28 374 A 1 
ATOM   2966 C CB  . THR   A 1 374 ? -37.125 14.911  4.484   1.00 83.54 374 A 1 
ATOM   2967 O OG1 . THR   A 1 374 ? -36.008 14.063  4.324   1.00 74.92 374 A 1 
ATOM   2968 C CG2 . THR   A 1 374 ? -38.369 14.092  4.132   1.00 72.51 374 A 1 
ATOM   2969 N N   . THR   A 1 375 ? -34.677 16.961  3.847   1.00 86.66 375 A 1 
ATOM   2970 C CA  . THR   A 1 375 ? -33.548 17.642  4.517   1.00 86.05 375 A 1 
ATOM   2971 C C   . THR   A 1 375 ? -32.509 18.220  3.553   1.00 86.49 375 A 1 
ATOM   2972 O O   . THR   A 1 375 ? -31.436 18.628  4.004   1.00 80.58 375 A 1 
ATOM   2973 C CB  . THR   A 1 375 ? -32.853 16.723  5.541   1.00 80.98 375 A 1 
ATOM   2974 O OG1 . THR   A 1 375 ? -32.315 15.570  4.945   1.00 72.39 375 A 1 
ATOM   2975 C CG2 . THR   A 1 375 ? -33.775 16.258  6.667   1.00 69.85 375 A 1 
ATOM   2976 N N   . ALA   A 1 376 ? -32.775 18.208  2.252   1.00 86.21 376 A 1 
ATOM   2977 C CA  . ALA   A 1 376 ? -31.850 18.606  1.185   1.00 87.22 376 A 1 
ATOM   2978 C C   . ALA   A 1 376 ? -30.477 17.887  1.239   1.00 88.51 376 A 1 
ATOM   2979 O O   . ALA   A 1 376 ? -29.466 18.400  0.768   1.00 83.41 376 A 1 
ATOM   2980 C CB  . ALA   A 1 376 ? -31.766 20.132  1.118   1.00 83.73 376 A 1 
ATOM   2981 N N   . ARG   A 1 377 ? -30.418 16.685  1.832   1.00 87.47 377 A 1 
ATOM   2982 C CA  . ARG   A 1 377 ? -29.184 15.895  1.950   1.00 87.75 377 A 1 
ATOM   2983 C C   . ARG   A 1 377 ? -29.085 14.866  0.827   1.00 88.51 377 A 1 
ATOM   2984 O O   . ARG   A 1 377 ? -30.044 14.154  0.559   1.00 84.30 377 A 1 
ATOM   2985 C CB  . ARG   A 1 377 ? -29.104 15.214  3.324   1.00 83.13 377 A 1 
ATOM   2986 C CG  . ARG   A 1 377 ? -28.890 16.229  4.457   1.00 73.55 377 A 1 
ATOM   2987 C CD  . ARG   A 1 377 ? -28.796 15.510  5.806   1.00 68.74 377 A 1 
ATOM   2988 N NE  . ARG   A 1 377 ? -28.524 16.457  6.897   1.00 59.49 377 A 1 
ATOM   2989 C CZ  . ARG   A 1 377 ? -28.439 16.169  8.191   1.00 53.85 377 A 1 
ATOM   2990 N NH1 . ARG   A 1 377 ? -28.596 14.957  8.635   1.00 48.47 377 A 1 
ATOM   2991 N NH2 . ARG   A 1 377 ? -28.200 17.113  9.060   1.00 47.21 377 A 1 
ATOM   2992 N N   . HIS   A 1 378 ? -27.873 14.717  0.288   1.00 90.40 378 A 1 
ATOM   2993 C CA  . HIS   A 1 378 ? -27.541 13.782  -0.795  1.00 90.74 378 A 1 
ATOM   2994 C C   . HIS   A 1 378 ? -26.289 12.951  -0.452  1.00 91.59 378 A 1 
ATOM   2995 O O   . HIS   A 1 378 ? -25.322 12.865  -1.205  1.00 88.96 378 A 1 
ATOM   2996 C CB  . HIS   A 1 378 ? -27.422 14.562  -2.118  1.00 87.72 378 A 1 
ATOM   2997 C CG  . HIS   A 1 378 ? -26.598 15.808  -2.013  1.00 86.25 378 A 1 
ATOM   2998 N ND1 . HIS   A 1 378 ? -25.236 15.890  -1.919  1.00 73.86 378 A 1 
ATOM   2999 C CD2 . HIS   A 1 378 ? -27.077 17.097  -1.949  1.00 74.15 378 A 1 
ATOM   3000 C CE1 . HIS   A 1 378 ? -24.893 17.186  -1.805  1.00 74.28 378 A 1 
ATOM   3001 N NE2 . HIS   A 1 378 ? -25.992 17.955  -1.820  1.00 76.98 378 A 1 
ATOM   3002 N N   . LYS   A 1 379 ? -26.285 12.324  0.727   1.00 91.62 379 A 1 
ATOM   3003 C CA  . LYS   A 1 379 ? -25.113 11.611  1.268   1.00 91.21 379 A 1 
ATOM   3004 C C   . LYS   A 1 379 ? -24.658 10.429  0.413   1.00 92.34 379 A 1 
ATOM   3005 O O   . LYS   A 1 379 ? -23.460 10.159  0.351   1.00 90.61 379 A 1 
ATOM   3006 C CB  . LYS   A 1 379 ? -25.400 11.101  2.684   1.00 88.53 379 A 1 
ATOM   3007 C CG  . LYS   A 1 379 ? -25.445 12.217  3.733   1.00 76.15 379 A 1 
ATOM   3008 C CD  . LYS   A 1 379 ? -25.625 11.582  5.114   1.00 70.61 379 A 1 
ATOM   3009 C CE  . LYS   A 1 379 ? -25.545 12.642  6.213   1.00 57.88 379 A 1 
ATOM   3010 N NZ  . LYS   A 1 379 ? -25.614 12.016  7.560   1.00 51.52 379 A 1 
ATOM   3011 N N   . ASN   A 1 380 ? -25.583 9.698   -0.206  1.00 91.80 380 A 1 
ATOM   3012 C CA  . ASN   A 1 380 ? -25.231 8.553   -1.044  1.00 91.54 380 A 1 
ATOM   3013 C C   . ASN   A 1 380 ? -24.608 9.016   -2.363  1.00 92.66 380 A 1 
ATOM   3014 O O   . ASN   A 1 380 ? -23.631 8.418   -2.815  1.00 91.59 380 A 1 
ATOM   3015 C CB  . ASN   A 1 380 ? -26.456 7.663   -1.278  1.00 90.37 380 A 1 
ATOM   3016 C CG  . ASN   A 1 380 ? -26.982 7.059   0.009   1.00 88.87 380 A 1 
ATOM   3017 O OD1 . ASN   A 1 380 ? -26.405 6.163   0.594   1.00 80.89 380 A 1 
ATOM   3018 N ND2 . ASN   A 1 380 ? -28.096 7.566   0.497   1.00 79.93 380 A 1 
ATOM   3019 N N   . LEU   A 1 381 ? -25.098 10.119  -2.931  1.00 93.15 381 A 1 
ATOM   3020 C CA  . LEU   A 1 381 ? -24.497 10.721  -4.120  1.00 94.01 381 A 1 
ATOM   3021 C C   . LEU   A 1 381 ? -23.088 11.269  -3.825  1.00 94.55 381 A 1 
ATOM   3022 O O   . LEU   A 1 381 ? -22.153 11.007  -4.580  1.00 94.06 381 A 1 
ATOM   3023 C CB  . LEU   A 1 381 ? -25.449 11.795  -4.670  1.00 93.38 381 A 1 
ATOM   3024 C CG  . LEU   A 1 381 ? -25.014 12.354  -6.034  1.00 88.78 381 A 1 
ATOM   3025 C CD1 . LEU   A 1 381 ? -25.028 11.280  -7.124  1.00 84.43 381 A 1 
ATOM   3026 C CD2 . LEU   A 1 381 ? -25.964 13.476  -6.452  1.00 84.49 381 A 1 
ATOM   3027 N N   . ASP   A 1 382 ? -22.888 11.928  -2.680  1.00 94.76 382 A 1 
ATOM   3028 C CA  . ASP   A 1 382 ? -21.554 12.366  -2.237  1.00 94.63 382 A 1 
ATOM   3029 C C   . ASP   A 1 382 ? -20.588 11.184  -2.052  1.00 94.87 382 A 1 
ATOM   3030 O O   . ASP   A 1 382 ? -19.404 11.261  -2.394  1.00 94.19 382 A 1 
ATOM   3031 C CB  . ASP   A 1 382 ? -21.649 13.093  -0.889  1.00 94.06 382 A 1 
ATOM   3032 C CG  . ASP   A 1 382 ? -22.358 14.435  -0.930  1.00 90.89 382 A 1 
ATOM   3033 O OD1 . ASP   A 1 382 ? -22.480 15.008  -2.031  1.00 86.48 382 A 1 
ATOM   3034 O OD2 . ASP   A 1 382 ? -22.738 14.883  0.179   1.00 86.42 382 A 1 
ATOM   3035 N N   . ALA   A 1 383 ? -21.086 10.079  -1.497  1.00 94.63 383 A 1 
ATOM   3036 C CA  . ALA   A 1 383 ? -20.307 8.853   -1.349  1.00 94.45 383 A 1 
ATOM   3037 C C   . ALA   A 1 383 ? -19.956 8.240   -2.715  1.00 95.30 383 A 1 
ATOM   3038 O O   . ALA   A 1 383 ? -18.825 7.787   -2.895  1.00 94.57 383 A 1 
ATOM   3039 C CB  . ALA   A 1 383 ? -21.074 7.871   -0.460  1.00 93.06 383 A 1 
ATOM   3040 N N   . TYR   A 1 384 ? -20.879 8.294   -3.676  1.00 95.17 384 A 1 
ATOM   3041 C CA  . TYR   A 1 384 ? -20.629 7.866   -5.054  1.00 95.89 384 A 1 
ATOM   3042 C C   . TYR   A 1 384 ? -19.505 8.676   -5.715  1.00 96.22 384 A 1 
ATOM   3043 O O   . TYR   A 1 384 ? -18.563 8.085   -6.235  1.00 96.16 384 A 1 
ATOM   3044 C CB  . TYR   A 1 384 ? -21.925 7.947   -5.870  1.00 96.09 384 A 1 
ATOM   3045 C CG  . TYR   A 1 384 ? -21.702 7.754   -7.351  1.00 96.05 384 A 1 
ATOM   3046 C CD1 . TYR   A 1 384 ? -21.706 8.861   -8.227  1.00 94.12 384 A 1 
ATOM   3047 C CD2 . TYR   A 1 384 ? -21.423 6.468   -7.857  1.00 94.27 384 A 1 
ATOM   3048 C CE1 . TYR   A 1 384 ? -21.450 8.683   -9.593  1.00 93.51 384 A 1 
ATOM   3049 C CE2 . TYR   A 1 384 ? -21.165 6.282   -9.225  1.00 93.50 384 A 1 
ATOM   3050 C CZ  . TYR   A 1 384 ? -21.180 7.393   -10.088 1.00 93.92 384 A 1 
ATOM   3051 O OH  . TYR   A 1 384 ? -20.927 7.212   -11.424 1.00 92.58 384 A 1 
ATOM   3052 N N   . PHE   A 1 385 ? -19.520 10.005  -5.632  1.00 96.52 385 A 1 
ATOM   3053 C CA  . PHE   A 1 385 ? -18.442 10.817  -6.209  1.00 96.54 385 A 1 
ATOM   3054 C C   . PHE   A 1 385 ? -17.086 10.551  -5.548  1.00 96.65 385 A 1 
ATOM   3055 O O   . PHE   A 1 385 ? -16.072 10.424  -6.244  1.00 95.91 385 A 1 
ATOM   3056 C CB  . PHE   A 1 385 ? -18.808 12.305  -6.137  1.00 96.06 385 A 1 
ATOM   3057 C CG  . PHE   A 1 385 ? -19.882 12.719  -7.123  1.00 93.35 385 A 1 
ATOM   3058 C CD1 . PHE   A 1 385 ? -19.680 12.540  -8.505  1.00 87.76 385 A 1 
ATOM   3059 C CD2 . PHE   A 1 385 ? -21.078 13.304  -6.672  1.00 87.52 385 A 1 
ATOM   3060 C CE1 . PHE   A 1 385 ? -20.668 12.929  -9.423  1.00 85.25 385 A 1 
ATOM   3061 C CE2 . PHE   A 1 385 ? -22.066 13.696  -7.587  1.00 83.82 385 A 1 
ATOM   3062 C CZ  . PHE   A 1 385 ? -21.863 13.507  -8.965  1.00 85.60 385 A 1 
ATOM   3063 N N   . LYS   A 1 386 ? -17.046 10.358  -4.227  1.00 96.69 386 A 1 
ATOM   3064 C CA  . LYS   A 1 386 ? -15.823 9.938   -3.519  1.00 96.22 386 A 1 
ATOM   3065 C C   . LYS   A 1 386 ? -15.338 8.562   -3.982  1.00 96.51 386 A 1 
ATOM   3066 O O   . LYS   A 1 386 ? -14.132 8.353   -4.121  1.00 95.97 386 A 1 
ATOM   3067 C CB  . LYS   A 1 386 ? -16.054 9.939   -2.003  1.00 95.35 386 A 1 
ATOM   3068 C CG  . LYS   A 1 386 ? -16.140 11.367  -1.448  1.00 85.97 386 A 1 
ATOM   3069 C CD  . LYS   A 1 386 ? -16.469 11.357  0.051   1.00 81.05 386 A 1 
ATOM   3070 C CE  . LYS   A 1 386 ? -16.605 12.803  0.527   1.00 69.73 386 A 1 
ATOM   3071 N NZ  . LYS   A 1 386 ? -16.974 12.907  1.959   1.00 62.63 386 A 1 
ATOM   3072 N N   . PHE   A 1 387 ? -16.264 7.637   -4.228  1.00 96.56 387 A 1 
ATOM   3073 C CA  . PHE   A 1 387 ? -15.955 6.314   -4.760  1.00 96.97 387 A 1 
ATOM   3074 C C   . PHE   A 1 387 ? -15.351 6.394   -6.169  1.00 97.33 387 A 1 
ATOM   3075 O O   . PHE   A 1 387 ? -14.346 5.733   -6.422  1.00 97.23 387 A 1 
ATOM   3076 C CB  . PHE   A 1 387 ? -17.216 5.435   -4.726  1.00 96.87 387 A 1 
ATOM   3077 C CG  . PHE   A 1 387 ? -17.169 4.256   -5.668  1.00 96.84 387 A 1 
ATOM   3078 C CD1 . PHE   A 1 387 ? -17.926 4.263   -6.857  1.00 95.23 387 A 1 
ATOM   3079 C CD2 . PHE   A 1 387 ? -16.326 3.166   -5.388  1.00 95.53 387 A 1 
ATOM   3080 C CE1 . PHE   A 1 387 ? -17.848 3.183   -7.748  1.00 94.68 387 A 1 
ATOM   3081 C CE2 . PHE   A 1 387 ? -16.247 2.085   -6.286  1.00 94.48 387 A 1 
ATOM   3082 C CZ  . PHE   A 1 387 ? -17.006 2.095   -7.465  1.00 94.56 387 A 1 
ATOM   3083 N N   . ILE   A 1 388 ? -15.895 7.235   -7.055  1.00 97.49 388 A 1 
ATOM   3084 C CA  . ILE   A 1 388 ? -15.344 7.452   -8.400  1.00 97.52 388 A 1 
ATOM   3085 C C   . ILE   A 1 388 ? -13.923 8.009   -8.319  1.00 97.46 388 A 1 
ATOM   3086 O O   . ILE   A 1 388 ? -13.015 7.422   -8.906  1.00 97.02 388 A 1 
ATOM   3087 C CB  . ILE   A 1 388 ? -16.273 8.349   -9.249  1.00 97.26 388 A 1 
ATOM   3088 C CG1 . ILE   A 1 388 ? -17.637 7.681   -9.533  1.00 95.11 388 A 1 
ATOM   3089 C CG2 . ILE   A 1 388 ? -15.608 8.767   -10.575 1.00 95.66 388 A 1 
ATOM   3090 C CD1 . ILE   A 1 388 ? -17.588 6.361   -10.308 1.00 89.04 388 A 1 
ATOM   3091 N N   . THR   A 1 389 ? -13.706 9.065   -7.537  1.00 97.12 389 A 1 
ATOM   3092 C CA  . THR   A 1 389 ? -12.374 9.669   -7.365  1.00 96.69 389 A 1 
ATOM   3093 C C   . THR   A 1 389 ? -11.354 8.657   -6.839  1.00 96.74 389 A 1 
ATOM   3094 O O   . THR   A 1 389 ? -10.266 8.523   -7.396  1.00 96.10 389 A 1 
ATOM   3095 C CB  . THR   A 1 389 ? -12.442 10.870  -6.410  1.00 95.83 389 A 1 
ATOM   3096 O OG1 . THR   A 1 389 ? -13.382 11.809  -6.869  1.00 89.35 389 A 1 
ATOM   3097 C CG2 . THR   A 1 389 ? -11.106 11.607  -6.291  1.00 87.41 389 A 1 
ATOM   3098 N N   . LEU   A 1 390 ? -11.709 7.894   -5.806  1.00 96.89 390 A 1 
ATOM   3099 C CA  . LEU   A 1 390 ? -10.826 6.859   -5.269  1.00 96.85 390 A 1 
ATOM   3100 C C   . LEU   A 1 390 ? -10.574 5.744   -6.292  1.00 97.26 390 A 1 
ATOM   3101 O O   . LEU   A 1 390 ? -9.444  5.284   -6.432  1.00 97.01 390 A 1 
ATOM   3102 C CB  . LEU   A 1 390 ? -11.424 6.319   -3.961  1.00 96.19 390 A 1 
ATOM   3103 C CG  . LEU   A 1 390 ? -10.562 5.233   -3.288  1.00 91.34 390 A 1 
ATOM   3104 C CD1 . LEU   A 1 390 ? -9.170  5.725   -2.910  1.00 87.30 390 A 1 
ATOM   3105 C CD2 . LEU   A 1 390 ? -11.251 4.758   -2.012  1.00 88.10 390 A 1 
ATOM   3106 N N   . SER   A 1 391 ? -11.598 5.328   -7.027  1.00 97.65 391 A 1 
ATOM   3107 C CA  . SER   A 1 391 ? -11.479 4.303   -8.065  1.00 97.81 391 A 1 
ATOM   3108 C C   . SER   A 1 391 ? -10.527 4.732   -9.177  1.00 97.87 391 A 1 
ATOM   3109 O O   . SER   A 1 391 ? -9.709  3.927   -9.604  1.00 97.49 391 A 1 
ATOM   3110 C CB  . SER   A 1 391 ? -12.840 3.971   -8.680  1.00 97.61 391 A 1 
ATOM   3111 O OG  . SER   A 1 391 ? -13.689 3.410   -7.707  1.00 94.80 391 A 1 
ATOM   3112 N N   . GLU   A 1 392 ? -10.581 5.987   -9.613  1.00 97.41 392 A 1 
ATOM   3113 C CA  . GLU   A 1 392 ? -9.661  6.520   -10.620 1.00 97.05 392 A 1 
ATOM   3114 C C   . GLU   A 1 392 ? -8.209  6.562   -10.115 1.00 97.04 392 A 1 
ATOM   3115 O O   . GLU   A 1 392 ? -7.292  6.221   -10.859 1.00 95.96 392 A 1 
ATOM   3116 C CB  . GLU   A 1 392 ? -10.110 7.913   -11.080 1.00 96.33 392 A 1 
ATOM   3117 C CG  . GLU   A 1 392 ? -11.387 7.860   -11.937 1.00 92.16 392 A 1 
ATOM   3118 C CD  . GLU   A 1 392 ? -11.711 9.201   -12.616 1.00 89.31 392 A 1 
ATOM   3119 O OE1 . GLU   A 1 392 ? -12.291 9.163   -13.730 1.00 82.09 392 A 1 
ATOM   3120 O OE2 . GLU   A 1 392 ? -11.342 10.270  -12.094 1.00 83.36 392 A 1 
ATOM   3121 N N   . GLN   A 1 393 ? -7.993  6.915   -8.846  1.00 96.89 393 A 1 
ATOM   3122 C CA  . GLN   A 1 393 ? -6.657  6.900   -8.236  1.00 96.69 393 A 1 
ATOM   3123 C C   . GLN   A 1 393 ? -6.083  5.479   -8.149  1.00 97.10 393 A 1 
ATOM   3124 O O   . GLN   A 1 393 ? -4.922  5.264   -8.499  1.00 96.05 393 A 1 
ATOM   3125 C CB  . GLN   A 1 393 ? -6.709  7.526   -6.838  1.00 95.71 393 A 1 
ATOM   3126 C CG  . GLN   A 1 393 ? -6.916  9.047   -6.877  1.00 90.29 393 A 1 
ATOM   3127 C CD  . GLN   A 1 393 ? -7.051  9.659   -5.482  1.00 83.11 393 A 1 
ATOM   3128 O OE1 . GLN   A 1 393 ? -7.081  8.986   -4.464  1.00 73.86 393 A 1 
ATOM   3129 N NE2 . GLN   A 1 393 ? -7.134  10.967  -5.386  1.00 70.19 393 A 1 
ATOM   3130 N N   . LEU   A 1 394 ? -6.891  4.510   -7.719  1.00 97.32 394 A 1 
ATOM   3131 C CA  . LEU   A 1 394 ? -6.470  3.111   -7.597  1.00 97.53 394 A 1 
ATOM   3132 C C   . LEU   A 1 394 ? -6.317  2.420   -8.959  1.00 97.79 394 A 1 
ATOM   3133 O O   . LEU   A 1 394 ? -5.432  1.585   -9.128  1.00 97.30 394 A 1 
ATOM   3134 C CB  . LEU   A 1 394 ? -7.472  2.348   -6.718  1.00 97.06 394 A 1 
ATOM   3135 C CG  . LEU   A 1 394 ? -7.540  2.798   -5.247  1.00 95.11 394 A 1 
ATOM   3136 C CD1 . LEU   A 1 394 ? -8.613  1.978   -4.530  1.00 91.67 394 A 1 
ATOM   3137 C CD2 . LEU   A 1 394 ? -6.225  2.609   -4.501  1.00 90.89 394 A 1 
ATOM   3138 N N   . ALA   A 1 395 ? -7.129  2.788   -9.946  1.00 97.87 395 A 1 
ATOM   3139 C CA  . ALA   A 1 395 ? -7.085  2.208   -11.285 1.00 97.91 395 A 1 
ATOM   3140 C C   . ALA   A 1 395 ? -5.741  2.421   -11.983 1.00 97.91 395 A 1 
ATOM   3141 O O   . ALA   A 1 395 ? -5.342  1.588   -12.792 1.00 97.08 395 A 1 
ATOM   3142 C CB  . ALA   A 1 395 ? -8.214  2.799   -12.123 1.00 97.34 395 A 1 
ATOM   3143 N N   . ARG   A 1 396 ? -5.010  3.477   -11.633 1.00 97.56 396 A 1 
ATOM   3144 C CA  . ARG   A 1 396 ? -3.645  3.713   -12.124 1.00 97.12 396 A 1 
ATOM   3145 C C   . ARG   A 1 396 ? -2.696  2.561   -11.774 1.00 97.24 396 A 1 
ATOM   3146 O O   . ARG   A 1 396 ? -1.757  2.318   -12.517 1.00 95.10 396 A 1 
ATOM   3147 C CB  . ARG   A 1 396 ? -3.111  5.042   -11.565 1.00 95.93 396 A 1 
ATOM   3148 C CG  . ARG   A 1 396 ? -3.932  6.240   -12.060 1.00 92.33 396 A 1 
ATOM   3149 C CD  . ARG   A 1 396 ? -3.350  7.551   -11.530 1.00 86.05 396 A 1 
ATOM   3150 N NE  . ARG   A 1 396 ? -4.168  8.706   -11.951 1.00 79.51 396 A 1 
ATOM   3151 C CZ  . ARG   A 1 396 ? -3.809  9.981   -11.875 1.00 72.46 396 A 1 
ATOM   3152 N NH1 . ARG   A 1 396 ? -2.655  10.353  -11.406 1.00 64.28 396 A 1 
ATOM   3153 N NH2 . ARG   A 1 396 ? -4.618  10.916  -12.271 1.00 66.49 396 A 1 
ATOM   3154 N N   . PHE   A 1 397 ? -2.982  1.839   -10.701 1.00 97.88 397 A 1 
ATOM   3155 C CA  . PHE   A 1 397 ? -2.231  0.660   -10.273 1.00 97.88 397 A 1 
ATOM   3156 C C   . PHE   A 1 397 ? -2.928  -0.650  -10.665 1.00 97.94 397 A 1 
ATOM   3157 O O   . PHE   A 1 397 ? -2.274  -1.628  -11.006 1.00 96.92 397 A 1 
ATOM   3158 C CB  . PHE   A 1 397 ? -2.004  0.736   -8.760  1.00 97.61 397 A 1 
ATOM   3159 C CG  . PHE   A 1 397 ? -1.288  1.998   -8.317  1.00 97.58 397 A 1 
ATOM   3160 C CD1 . PHE   A 1 397 ? 0.119   2.053   -8.325  1.00 96.64 397 A 1 
ATOM   3161 C CD2 . PHE   A 1 397 ? -2.022  3.130   -7.926  1.00 96.73 397 A 1 
ATOM   3162 C CE1 . PHE   A 1 397 ? 0.785   3.220   -7.938  1.00 96.02 397 A 1 
ATOM   3163 C CE2 . PHE   A 1 397 ? -1.357  4.307   -7.540  1.00 95.90 397 A 1 
ATOM   3164 C CZ  . PHE   A 1 397 ? 0.045   4.351   -7.546  1.00 96.15 397 A 1 
ATOM   3165 N N   . ALA   A 1 398 ? -4.254  -0.676  -10.665 1.00 98.00 398 A 1 
ATOM   3166 C CA  . ALA   A 1 398 ? -5.037  -1.897  -10.875 1.00 98.13 398 A 1 
ATOM   3167 C C   . ALA   A 1 398 ? -5.353  -2.224  -12.352 1.00 98.29 398 A 1 
ATOM   3168 O O   . ALA   A 1 398 ? -5.917  -3.279  -12.650 1.00 97.49 398 A 1 
ATOM   3169 C CB  . ALA   A 1 398 ? -6.310  -1.782  -10.031 1.00 97.63 398 A 1 
ATOM   3170 N N   . THR   A 1 399 ? -5.027  -1.327  -13.296 1.00 98.08 399 A 1 
ATOM   3171 C CA  . THR   A 1 399 ? -5.202  -1.549  -14.748 1.00 98.00 399 A 1 
ATOM   3172 C C   . THR   A 1 399 ? -3.885  -1.768  -15.487 1.00 97.80 399 A 1 
ATOM   3173 O O   . THR   A 1 399 ? -3.879  -1.952  -16.705 1.00 96.17 399 A 1 
ATOM   3174 C CB  . THR   A 1 399 ? -5.996  -0.423  -15.420 1.00 97.43 399 A 1 
ATOM   3175 O OG1 . THR   A 1 399 ? -5.331  0.812   -15.321 1.00 93.54 399 A 1 
ATOM   3176 C CG2 . THR   A 1 399 ? -7.394  -0.264  -14.829 1.00 92.85 399 A 1 
ATOM   3177 N N   . GLN   A 1 400 ? -2.781  -1.752  -14.760 1.00 97.68 400 A 1 
ATOM   3178 C CA  . GLN   A 1 400 ? -1.426  -1.966  -15.247 1.00 97.21 400 A 1 
ATOM   3179 C C   . GLN   A 1 400 ? -0.742  -3.023  -14.383 1.00 97.75 400 A 1 
ATOM   3180 O O   . GLN   A 1 400 ? -1.244  -3.394  -13.321 1.00 96.42 400 A 1 
ATOM   3181 C CB  . GLN   A 1 400 ? -0.643  -0.640  -15.238 1.00 94.59 400 A 1 
ATOM   3182 C CG  . GLN   A 1 400 ? -1.279  0.428   -16.136 1.00 88.13 400 A 1 
ATOM   3183 C CD  . GLN   A 1 400 ? -0.439  1.701   -16.186 1.00 87.04 400 A 1 
ATOM   3184 O OE1 . GLN   A 1 400 ? 0.694   1.707   -16.631 1.00 78.39 400 A 1 
ATOM   3185 N NE2 . GLN   A 1 400 ? -0.960  2.816   -15.728 1.00 75.06 400 A 1 
ATOM   3186 N N   . GLU   A 1 401 ? 0.412   -3.499  -14.857 1.00 97.63 401 A 1 
ATOM   3187 C CA  . GLU   A 1 401 ? 1.299   -4.363  -14.084 1.00 97.44 401 A 1 
ATOM   3188 C C   . GLU   A 1 401 ? 2.747   -4.002  -14.395 1.00 97.73 401 A 1 
ATOM   3189 O O   . GLU   A 1 401 ? 3.052   -3.425  -15.449 1.00 96.71 401 A 1 
ATOM   3190 C CB  . GLU   A 1 401 ? 0.994   -5.846  -14.355 1.00 95.14 401 A 1 
ATOM   3191 C CG  . GLU   A 1 401 ? 1.422   -6.341  -15.744 1.00 93.35 401 A 1 
ATOM   3192 C CD  . GLU   A 1 401 ? 0.697   -7.621  -16.166 1.00 95.63 401 A 1 
ATOM   3193 O OE1 . GLU   A 1 401 ? 0.527   -7.798  -17.400 1.00 91.29 401 A 1 
ATOM   3194 O OE2 . GLU   A 1 401 ? 0.162   -8.349  -15.307 1.00 92.95 401 A 1 
ATOM   3195 N N   . TRP   A 1 402 ? 3.624   -4.345  -13.467 1.00 97.95 402 A 1 
ATOM   3196 C CA  . TRP   A 1 402 ? 5.046   -4.094  -13.544 1.00 98.05 402 A 1 
ATOM   3197 C C   . TRP   A 1 402 ? 5.786   -5.402  -13.334 1.00 98.00 402 A 1 
ATOM   3198 O O   . TRP   A 1 402 ? 5.396   -6.220  -12.500 1.00 96.73 402 A 1 
ATOM   3199 C CB  . TRP   A 1 402 ? 5.460   -3.057  -12.501 1.00 97.71 402 A 1 
ATOM   3200 C CG  . TRP   A 1 402 ? 4.844   -1.700  -12.690 1.00 97.70 402 A 1 
ATOM   3201 C CD1 . TRP   A 1 402 ? 5.453   -0.631  -13.252 1.00 95.88 402 A 1 
ATOM   3202 C CD2 . TRP   A 1 402 ? 3.491   -1.268  -12.353 1.00 97.43 402 A 1 
ATOM   3203 N NE1 . TRP   A 1 402 ? 4.570   0.437   -13.289 1.00 96.19 402 A 1 
ATOM   3204 C CE2 . TRP   A 1 402 ? 3.352   0.087   -12.758 1.00 96.99 402 A 1 
ATOM   3205 C CE3 . TRP   A 1 402 ? 2.373   -1.890  -11.757 1.00 96.58 402 A 1 
ATOM   3206 C CZ2 . TRP   A 1 402 ? 2.139   0.793   -12.601 1.00 95.83 402 A 1 
ATOM   3207 C CZ3 . TRP   A 1 402 ? 1.165   -1.178  -11.600 1.00 93.94 402 A 1 
ATOM   3208 C CH2 . TRP   A 1 402 ? 1.053   0.144   -12.023 1.00 94.54 402 A 1 
ATOM   3209 N N   . LYS   A 1 403 ? 6.884   -5.587  -14.067 1.00 98.17 403 A 1 
ATOM   3210 C CA  . LYS   A 1 403 ? 7.851   -6.633  -13.774 1.00 98.09 403 A 1 
ATOM   3211 C C   . LYS   A 1 403 ? 8.896   -6.039  -12.837 1.00 98.26 403 A 1 
ATOM   3212 O O   . LYS   A 1 403 ? 9.722   -5.235  -13.254 1.00 97.49 403 A 1 
ATOM   3213 C CB  . LYS   A 1 403 ? 8.415   -7.175  -15.088 1.00 97.32 403 A 1 
ATOM   3214 C CG  . LYS   A 1 403 ? 9.240   -8.437  -14.834 1.00 90.42 403 A 1 
ATOM   3215 C CD  . LYS   A 1 403 ? 9.695   -9.018  -16.176 1.00 81.05 403 A 1 
ATOM   3216 C CE  . LYS   A 1 403 ? 10.515  -10.283 -15.945 1.00 73.09 403 A 1 
ATOM   3217 N NZ  . LYS   A 1 403 ? 11.109  -10.753 -17.218 1.00 62.26 403 A 1 
ATOM   3218 N N   . ILE   A 1 404 ? 8.823   -6.405  -11.576 1.00 98.29 404 A 1 
ATOM   3219 C CA  . ILE   A 1 404 ? 9.703   -5.875  -10.534 1.00 98.40 404 A 1 
ATOM   3220 C C   . ILE   A 1 404 ? 10.615  -7.010  -10.081 1.00 98.40 404 A 1 
ATOM   3221 O O   . ILE   A 1 404 ? 10.134  -8.024  -9.576  1.00 97.78 404 A 1 
ATOM   3222 C CB  . ILE   A 1 404 ? 8.901   -5.235  -9.383  1.00 98.19 404 A 1 
ATOM   3223 C CG1 . ILE   A 1 404 ? 7.880   -4.201  -9.922  1.00 97.02 404 A 1 
ATOM   3224 C CG2 . ILE   A 1 404 ? 9.881   -4.577  -8.399  1.00 97.41 404 A 1 
ATOM   3225 C CD1 . ILE   A 1 404 ? 6.998   -3.547  -8.861  1.00 92.47 404 A 1 
ATOM   3226 N N   . TYR   A 1 405 ? 11.903  -6.862  -10.323 1.00 98.47 405 A 1 
ATOM   3227 C CA  . TYR   A 1 405 ? 12.901  -7.884  -10.025 1.00 98.43 405 A 1 
ATOM   3228 C C   . TYR   A 1 405 ? 13.297  -7.857  -8.547  1.00 98.42 405 A 1 
ATOM   3229 O O   . TYR   A 1 405 ? 13.479  -6.787  -7.977  1.00 97.62 405 A 1 
ATOM   3230 C CB  . TYR   A 1 405 ? 14.108  -7.705  -10.946 1.00 98.14 405 A 1 
ATOM   3231 C CG  . TYR   A 1 405 ? 13.813  -7.936  -12.415 1.00 97.70 405 A 1 
ATOM   3232 C CD1 . TYR   A 1 405 ? 13.902  -9.236  -12.961 1.00 95.47 405 A 1 
ATOM   3233 C CD2 . TYR   A 1 405 ? 13.462  -6.857  -13.254 1.00 95.46 405 A 1 
ATOM   3234 C CE1 . TYR   A 1 405 ? 13.667  -9.453  -14.326 1.00 93.91 405 A 1 
ATOM   3235 C CE2 . TYR   A 1 405 ? 13.222  -7.067  -14.625 1.00 94.14 405 A 1 
ATOM   3236 C CZ  . TYR   A 1 405 ? 13.333  -8.368  -15.159 1.00 94.73 405 A 1 
ATOM   3237 O OH  . TYR   A 1 405 ? 13.126  -8.580  -16.500 1.00 92.79 405 A 1 
ATOM   3238 N N   . ASP   A 1 406 ? 13.464  -9.041  -7.959  1.00 98.34 406 A 1 
ATOM   3239 C CA  . ASP   A 1 406 ? 13.618  -9.275  -6.517  1.00 98.21 406 A 1 
ATOM   3240 C C   . ASP   A 1 406 ? 14.838  -10.144 -6.161  1.00 98.35 406 A 1 
ATOM   3241 O O   . ASP   A 1 406 ? 14.877  -10.797 -5.119  1.00 97.26 406 A 1 
ATOM   3242 C CB  . ASP   A 1 406 ? 12.317  -9.899  -5.989  1.00 96.99 406 A 1 
ATOM   3243 C CG  . ASP   A 1 406 ? 12.074  -11.328 -6.502  1.00 97.02 406 A 1 
ATOM   3244 O OD1 . ASP   A 1 406 ? 12.739  -11.770 -7.469  1.00 94.56 406 A 1 
ATOM   3245 O OD2 . ASP   A 1 406 ? 11.210  -12.018 -5.925  1.00 93.57 406 A 1 
ATOM   3246 N N   . LEU   A 1 407 ? 15.854  -10.201 -7.032  1.00 98.09 407 A 1 
ATOM   3247 C CA  . LEU   A 1 407 ? 17.000  -11.094 -6.847  1.00 98.01 407 A 1 
ATOM   3248 C C   . LEU   A 1 407 ? 17.777  -10.806 -5.558  1.00 98.19 407 A 1 
ATOM   3249 O O   . LEU   A 1 407 ? 18.218  -11.747 -4.900  1.00 97.36 407 A 1 
ATOM   3250 C CB  . LEU   A 1 407 ? 17.909  -11.022 -8.084  1.00 97.15 407 A 1 
ATOM   3251 C CG  . LEU   A 1 407 ? 19.120  -11.973 -8.032  1.00 87.70 407 A 1 
ATOM   3252 C CD1 . LEU   A 1 407 ? 18.698  -13.442 -8.021  1.00 81.78 407 A 1 
ATOM   3253 C CD2 . LEU   A 1 407 ? 20.004  -11.739 -9.253  1.00 81.74 407 A 1 
ATOM   3254 N N   . ASN   A 1 408 ? 17.913  -9.541  -5.167  1.00 98.16 408 A 1 
ATOM   3255 C CA  . ASN   A 1 408 ? 18.604  -9.187  -3.924  1.00 98.17 408 A 1 
ATOM   3256 C C   . ASN   A 1 408 ? 17.847  -9.693  -2.690  1.00 98.31 408 A 1 
ATOM   3257 O O   . ASN   A 1 408 ? 18.478  -10.145 -1.738  1.00 97.88 408 A 1 
ATOM   3258 C CB  . ASN   A 1 408 ? 18.834  -7.670  -3.852  1.00 97.87 408 A 1 
ATOM   3259 C CG  . ASN   A 1 408 ? 19.887  -7.164  -4.821  1.00 97.42 408 A 1 
ATOM   3260 O OD1 . ASN   A 1 408 ? 20.696  -7.899  -5.367  1.00 93.40 408 A 1 
ATOM   3261 N ND2 . ASN   A 1 408 ? 19.917  -5.866  -5.040  1.00 92.87 408 A 1 
ATOM   3262 N N   . VAL   A 1 409 ? 16.516  -9.693  -2.724  1.00 98.51 409 A 1 
ATOM   3263 C CA  . VAL   A 1 409 ? 15.677  -10.248 -1.649  1.00 98.58 409 A 1 
ATOM   3264 C C   . VAL   A 1 409 ? 15.820  -11.766 -1.576  1.00 98.55 409 A 1 
ATOM   3265 O O   . VAL   A 1 409 ? 16.033  -12.317 -0.495  1.00 98.15 409 A 1 
ATOM   3266 C CB  . VAL   A 1 409 ? 14.199  -9.858  -1.843  1.00 98.35 409 A 1 
ATOM   3267 C CG1 . VAL   A 1 409 ? 13.298  -10.449 -0.757  1.00 97.09 409 A 1 
ATOM   3268 C CG2 . VAL   A 1 409 ? 14.035  -8.334  -1.818  1.00 97.31 409 A 1 
ATOM   3269 N N   . ARG   A 1 410 ? 15.776  -12.462 -2.718  1.00 98.50 410 A 1 
ATOM   3270 C CA  . ARG   A 1 410 ? 15.968  -13.920 -2.769  1.00 98.26 410 A 1 
ATOM   3271 C C   . ARG   A 1 410 ? 17.373  -14.334 -2.337  1.00 98.29 410 A 1 
ATOM   3272 O O   . ARG   A 1 410 ? 17.531  -15.308 -1.607  1.00 97.78 410 A 1 
ATOM   3273 C CB  . ARG   A 1 410 ? 15.644  -14.432 -4.178  1.00 97.52 410 A 1 
ATOM   3274 C CG  . ARG   A 1 410 ? 14.134  -14.366 -4.455  1.00 92.83 410 A 1 
ATOM   3275 C CD  . ARG   A 1 410 ? 13.791  -15.001 -5.802  1.00 90.60 410 A 1 
ATOM   3276 N NE  . ARG   A 1 410 ? 14.089  -14.107 -6.923  1.00 84.83 410 A 1 
ATOM   3277 C CZ  . ARG   A 1 410 ? 14.424  -14.445 -8.153  1.00 83.87 410 A 1 
ATOM   3278 N NH1 . ARG   A 1 410 ? 14.605  -15.691 -8.506  1.00 74.22 410 A 1 
ATOM   3279 N NH2 . ARG   A 1 410 ? 14.552  -13.519 -9.053  1.00 73.89 410 A 1 
ATOM   3280 N N   . SER   A 1 411 ? 18.384  -13.572 -2.756  1.00 98.29 411 A 1 
ATOM   3281 C CA  . SER   A 1 411 ? 19.770  -13.797 -2.337  1.00 98.11 411 A 1 
ATOM   3282 C C   . SER   A 1 411 ? 19.950  -13.565 -0.837  1.00 98.21 411 A 1 
ATOM   3283 O O   . SER   A 1 411 ? 20.621  -14.362 -0.186  1.00 97.58 411 A 1 
ATOM   3284 C CB  . SER   A 1 411 ? 20.726  -12.891 -3.112  1.00 97.46 411 A 1 
ATOM   3285 O OG  . SER   A 1 411 ? 20.648  -13.166 -4.501  1.00 83.28 411 A 1 
ATOM   3286 N N   . LEU   A 1 412 ? 19.319  -12.532 -0.291  1.00 98.22 412 A 1 
ATOM   3287 C CA  . LEU   A 1 412 ? 19.293  -12.283 1.152   1.00 98.29 412 A 1 
ATOM   3288 C C   . LEU   A 1 412 ? 18.693  -13.477 1.896   1.00 98.31 412 A 1 
ATOM   3289 O O   . LEU   A 1 412 ? 19.369  -14.036 2.756   1.00 97.94 412 A 1 
ATOM   3290 C CB  . LEU   A 1 412 ? 18.533  -10.974 1.433   1.00 98.20 412 A 1 
ATOM   3291 C CG  . LEU   A 1 412 ? 18.323  -10.665 2.927   1.00 97.81 412 A 1 
ATOM   3292 C CD1 . LEU   A 1 412 ? 19.643  -10.473 3.665   1.00 97.20 412 A 1 
ATOM   3293 C CD2 . LEU   A 1 412 ? 17.488  -9.394  3.061   1.00 97.11 412 A 1 
ATOM   3294 N N   . LEU   A 1 413 ? 17.501  -13.929 1.515   1.00 98.52 413 A 1 
ATOM   3295 C CA  . LEU   A 1 413 ? 16.839  -15.083 2.139   1.00 98.45 413 A 1 
ATOM   3296 C C   . LEU   A 1 413 ? 17.730  -16.332 2.117   1.00 98.37 413 A 1 
ATOM   3297 O O   . LEU   A 1 413 ? 17.920  -16.974 3.147   1.00 97.86 413 A 1 
ATOM   3298 C CB  . LEU   A 1 413 ? 15.502  -15.346 1.427   1.00 98.16 413 A 1 
ATOM   3299 C CG  . LEU   A 1 413 ? 14.704  -16.537 2.004   1.00 96.91 413 A 1 
ATOM   3300 C CD1 . LEU   A 1 413 ? 14.290  -16.316 3.457   1.00 94.59 413 A 1 
ATOM   3301 C CD2 . LEU   A 1 413 ? 13.440  -16.753 1.175   1.00 93.96 413 A 1 
ATOM   3302 N N   . SER   A 1 414 ? 18.330  -16.647 0.967   1.00 98.38 414 A 1 
ATOM   3303 C CA  . SER   A 1 414 ? 19.211  -17.811 0.824   1.00 98.08 414 A 1 
ATOM   3304 C C   . SER   A 1 414 ? 20.517  -17.711 1.623   1.00 98.00 414 A 1 
ATOM   3305 O O   . SER   A 1 414 ? 21.166  -18.727 1.849   1.00 96.69 414 A 1 
ATOM   3306 C CB  . SER   A 1 414 ? 19.524  -18.047 -0.658  1.00 97.18 414 A 1 
ATOM   3307 O OG  . SER   A 1 414 ? 20.319  -17.016 -1.208  1.00 81.12 414 A 1 
ATOM   3308 N N   . SER   A 1 415 ? 20.917  -16.504 2.025   1.00 97.83 415 A 1 
ATOM   3309 C CA  . SER   A 1 415 ? 22.124  -16.275 2.821   1.00 97.45 415 A 1 
ATOM   3310 C C   . SER   A 1 415 ? 21.908  -16.388 4.331   1.00 97.63 415 A 1 
ATOM   3311 O O   . SER   A 1 415 ? 22.891  -16.406 5.070   1.00 96.45 415 A 1 
ATOM   3312 C CB  . SER   A 1 415 ? 22.758  -14.928 2.457   1.00 96.20 415 A 1 
ATOM   3313 O OG  . SER   A 1 415 ? 22.089  -13.809 3.002   1.00 89.12 415 A 1 
ATOM   3314 N N   . LEU   A 1 416 ? 20.655  -16.449 4.780   1.00 97.97 416 A 1 
ATOM   3315 C CA  . LEU   A 1 416 ? 20.327  -16.623 6.193   1.00 98.03 416 A 1 
ATOM   3316 C C   . LEU   A 1 416 ? 20.564  -18.075 6.630   1.00 97.96 416 A 1 
ATOM   3317 O O   . LEU   A 1 416 ? 20.440  -19.004 5.830   1.00 97.14 416 A 1 
ATOM   3318 C CB  . LEU   A 1 416 ? 18.875  -16.199 6.464   1.00 97.82 416 A 1 
ATOM   3319 C CG  . LEU   A 1 416 ? 18.513  -14.749 6.094   1.00 96.28 416 A 1 
ATOM   3320 C CD1 . LEU   A 1 416 ? 17.088  -14.445 6.567   1.00 93.97 416 A 1 
ATOM   3321 C CD2 . LEU   A 1 416 ? 19.457  -13.724 6.720   1.00 93.58 416 A 1 
ATOM   3322 N N   . SER   A 1 417 ? 20.867  -18.271 7.915   1.00 97.77 417 A 1 
ATOM   3323 C CA  . SER   A 1 417 ? 20.837  -19.609 8.509   1.00 97.53 417 A 1 
ATOM   3324 C C   . SER   A 1 417 ? 19.419  -20.189 8.463   1.00 97.75 417 A 1 
ATOM   3325 O O   . SER   A 1 417 ? 18.442  -19.457 8.307   1.00 97.00 417 A 1 
ATOM   3326 C CB  . SER   A 1 417 ? 21.370  -19.591 9.947   1.00 96.75 417 A 1 
ATOM   3327 O OG  . SER   A 1 417 ? 20.414  -19.079 10.855  1.00 94.73 417 A 1 
ATOM   3328 N N   . THR   A 1 418 ? 19.287  -21.510 8.625   1.00 97.64 418 A 1 
ATOM   3329 C CA  . THR   A 1 418 ? 17.967  -22.161 8.685   1.00 97.50 418 A 1 
ATOM   3330 C C   . THR   A 1 418 ? 17.116  -21.593 9.821   1.00 97.61 418 A 1 
ATOM   3331 O O   . THR   A 1 418 ? 15.937  -21.316 9.628   1.00 96.56 418 A 1 
ATOM   3332 C CB  . THR   A 1 418 ? 18.132  -23.676 8.861   1.00 96.53 418 A 1 
ATOM   3333 O OG1 . THR   A 1 418 ? 19.031  -24.174 7.895   1.00 84.89 418 A 1 
ATOM   3334 C CG2 . THR   A 1 418 ? 16.821  -24.430 8.677   1.00 82.73 418 A 1 
ATOM   3335 N N   . GLU   A 1 419 ? 17.721  -21.338 10.970  1.00 97.53 419 A 1 
ATOM   3336 C CA  . GLU   A 1 419 ? 17.058  -20.765 12.141  1.00 97.30 419 A 1 
ATOM   3337 C C   . GLU   A 1 419 ? 16.581  -19.330 11.875  1.00 97.63 419 A 1 
ATOM   3338 O O   . GLU   A 1 419 ? 15.469  -18.961 12.257  1.00 96.99 419 A 1 
ATOM   3339 C CB  . GLU   A 1 419 ? 18.005  -20.773 13.355  1.00 96.34 419 A 1 
ATOM   3340 C CG  . GLU   A 1 419 ? 18.551  -22.152 13.774  1.00 87.54 419 A 1 
ATOM   3341 C CD  . GLU   A 1 419 ? 19.688  -22.698 12.892  1.00 78.24 419 A 1 
ATOM   3342 O OE1 . GLU   A 1 419 ? 20.029  -23.885 13.063  1.00 69.75 419 A 1 
ATOM   3343 O OE2 . GLU   A 1 419 ? 20.202  -21.944 12.028  1.00 71.01 419 A 1 
ATOM   3344 N N   . ASP   A 1 420 ? 17.389  -18.525 11.185  1.00 97.82 420 A 1 
ATOM   3345 C CA  . ASP   A 1 420 ? 16.990  -17.171 10.801  1.00 98.04 420 A 1 
ATOM   3346 C C   . ASP   A 1 420 ? 15.893  -17.168 9.729   1.00 98.20 420 A 1 
ATOM   3347 O O   . ASP   A 1 420 ? 14.983  -16.341 9.797   1.00 97.77 420 A 1 
ATOM   3348 C CB  . ASP   A 1 420 ? 18.204  -16.361 10.326  1.00 97.81 420 A 1 
ATOM   3349 C CG  . ASP   A 1 420 ? 18.962  -15.681 11.466  1.00 97.42 420 A 1 
ATOM   3350 O OD1 . ASP   A 1 420 ? 18.324  -15.284 12.473  1.00 95.14 420 A 1 
ATOM   3351 O OD2 . ASP   A 1 420 ? 20.184  -15.471 11.325  1.00 95.26 420 A 1 
ATOM   3352 N N   . GLN   A 1 421 ? 15.932  -18.110 8.767   1.00 98.30 421 A 1 
ATOM   3353 C CA  . GLN   A 1 421 ? 14.866  -18.263 7.772   1.00 98.27 421 A 1 
ATOM   3354 C C   . GLN   A 1 421 ? 13.522  -18.625 8.421   1.00 98.17 421 A 1 
ATOM   3355 O O   . GLN   A 1 421 ? 12.478  -18.146 7.978   1.00 97.34 421 A 1 
ATOM   3356 C CB  . GLN   A 1 421 ? 15.237  -19.336 6.737   1.00 98.03 421 A 1 
ATOM   3357 C CG  . GLN   A 1 421 ? 16.354  -18.885 5.788   1.00 96.34 421 A 1 
ATOM   3358 C CD  . GLN   A 1 421 ? 16.708  -19.939 4.739   1.00 95.64 421 A 1 
ATOM   3359 O OE1 . GLN   A 1 421 ? 15.972  -20.869 4.453   1.00 88.45 421 A 1 
ATOM   3360 N NE2 . GLN   A 1 421 ? 17.849  -19.815 4.098   1.00 87.16 421 A 1 
ATOM   3361 N N   . GLU   A 1 422 ? 13.529  -19.440 9.476   1.00 98.12 422 A 1 
ATOM   3362 C CA  . GLU   A 1 422 ? 12.317  -19.775 10.228  1.00 97.89 422 A 1 
ATOM   3363 C C   . GLU   A 1 422 ? 11.841  -18.615 11.112  1.00 98.05 422 A 1 
ATOM   3364 O O   . GLU   A 1 422 ? 10.658  -18.266 11.115  1.00 97.21 422 A 1 
ATOM   3365 C CB  . GLU   A 1 422 ? 12.554  -21.026 11.087  1.00 96.97 422 A 1 
ATOM   3366 C CG  . GLU   A 1 422 ? 12.631  -22.307 10.246  1.00 87.40 422 A 1 
ATOM   3367 C CD  . GLU   A 1 422 ? 12.713  -23.587 11.096  1.00 79.63 422 A 1 
ATOM   3368 O OE1 . GLU   A 1 422 ? 12.661  -24.680 10.483  1.00 71.65 422 A 1 
ATOM   3369 O OE2 . GLU   A 1 422 ? 12.765  -23.492 12.345  1.00 71.66 422 A 1 
ATOM   3370 N N   . LEU   A 1 423 ? 12.760  -17.991 11.858  1.00 98.23 423 A 1 
ATOM   3371 C CA  . LEU   A 1 423 ? 12.415  -16.938 12.810  1.00 98.22 423 A 1 
ATOM   3372 C C   . LEU   A 1 423 ? 12.052  -15.615 12.119  1.00 98.35 423 A 1 
ATOM   3373 O O   . LEU   A 1 423 ? 11.118  -14.926 12.540  1.00 97.69 423 A 1 
ATOM   3374 C CB  . LEU   A 1 423 ? 13.584  -16.780 13.797  1.00 97.63 423 A 1 
ATOM   3375 C CG  . LEU   A 1 423 ? 13.297  -15.806 14.950  1.00 94.69 423 A 1 
ATOM   3376 C CD1 . LEU   A 1 423 ? 12.139  -16.267 15.834  1.00 91.24 423 A 1 
ATOM   3377 C CD2 . LEU   A 1 423 ? 14.537  -15.687 15.833  1.00 90.82 423 A 1 
ATOM   3378 N N   . PHE   A 1 424 ? 12.769  -15.268 11.060  1.00 98.52 424 A 1 
ATOM   3379 C CA  . PHE   A 1 424 ? 12.598  -14.061 10.250  1.00 98.54 424 A 1 
ATOM   3380 C C   . PHE   A 1 424 ? 12.132  -14.421 8.835   1.00 98.53 424 A 1 
ATOM   3381 O O   . PHE   A 1 424 ? 12.714  -13.995 7.844   1.00 97.84 424 A 1 
ATOM   3382 C CB  . PHE   A 1 424 ? 13.888  -13.230 10.264  1.00 98.37 424 A 1 
ATOM   3383 C CG  . PHE   A 1 424 ? 14.331  -12.803 11.644  1.00 98.38 424 A 1 
ATOM   3384 C CD1 . PHE   A 1 424 ? 13.734  -11.691 12.269  1.00 97.83 424 A 1 
ATOM   3385 C CD2 . PHE   A 1 424 ? 15.333  -13.521 12.317  1.00 97.95 424 A 1 
ATOM   3386 C CE1 . PHE   A 1 424 ? 14.137  -11.297 13.551  1.00 97.45 424 A 1 
ATOM   3387 C CE2 . PHE   A 1 424 ? 15.741  -13.131 13.604  1.00 97.42 424 A 1 
ATOM   3388 C CZ  . PHE   A 1 424 ? 15.141  -12.021 14.222  1.00 97.58 424 A 1 
ATOM   3389 N N   . TYR   A 1 425 ? 11.085  -15.232 8.735   1.00 98.52 425 A 1 
ATOM   3390 C CA  . TYR   A 1 425 ? 10.567  -15.708 7.457   1.00 98.56 425 A 1 
ATOM   3391 C C   . TYR   A 1 425 ? 10.129  -14.547 6.551   1.00 98.68 425 A 1 
ATOM   3392 O O   . TYR   A 1 425 ? 9.473   -13.604 6.983   1.00 98.36 425 A 1 
ATOM   3393 C CB  . TYR   A 1 425 ? 9.423   -16.707 7.674   1.00 98.28 425 A 1 
ATOM   3394 C CG  . TYR   A 1 425 ? 8.193   -16.130 8.355   1.00 98.40 425 A 1 
ATOM   3395 C CD1 . TYR   A 1 425 ? 8.039   -16.223 9.756   1.00 97.69 425 A 1 
ATOM   3396 C CD2 . TYR   A 1 425 ? 7.217   -15.453 7.604   1.00 97.78 425 A 1 
ATOM   3397 C CE1 . TYR   A 1 425 ? 6.946   -15.628 10.394  1.00 97.14 425 A 1 
ATOM   3398 C CE2 . TYR   A 1 425 ? 6.118   -14.846 8.235   1.00 97.16 425 A 1 
ATOM   3399 C CZ  . TYR   A 1 425 ? 5.993   -14.927 9.631   1.00 97.76 425 A 1 
ATOM   3400 O OH  . TYR   A 1 425 ? 4.940   -14.302 10.246  1.00 96.84 425 A 1 
ATOM   3401 N N   . PHE   A 1 426 ? 10.471  -14.652 5.274   1.00 98.63 426 A 1 
ATOM   3402 C CA  . PHE   A 1 426 ? 9.957   -13.783 4.212   1.00 98.63 426 A 1 
ATOM   3403 C C   . PHE   A 1 426 ? 9.948   -14.474 2.847   1.00 98.57 426 A 1 
ATOM   3404 O O   . PHE   A 1 426 ? 9.949   -13.816 1.803   1.00 97.58 426 A 1 
ATOM   3405 C CB  . PHE   A 1 426 ? 10.699  -12.430 4.206   1.00 98.49 426 A 1 
ATOM   3406 C CG  . PHE   A 1 426 ? 12.200  -12.519 4.061   1.00 98.70 426 A 1 
ATOM   3407 C CD1 . PHE   A 1 426 ? 13.013  -12.594 5.208   1.00 98.38 426 A 1 
ATOM   3408 C CD2 . PHE   A 1 426 ? 12.799  -12.473 2.792   1.00 98.33 426 A 1 
ATOM   3409 C CE1 . PHE   A 1 426 ? 14.408  -12.629 5.089   1.00 98.07 426 A 1 
ATOM   3410 C CE2 . PHE   A 1 426 ? 14.197  -12.507 2.666   1.00 98.00 426 A 1 
ATOM   3411 C CZ  . PHE   A 1 426 ? 15.004  -12.582 3.816   1.00 98.20 426 A 1 
ATOM   3412 N N   . ASP   A 1 427 ? 9.905   -15.809 2.835   1.00 98.54 427 A 1 
ATOM   3413 C CA  . ASP   A 1 427 ? 9.740   -16.588 1.612   1.00 98.46 427 A 1 
ATOM   3414 C C   . ASP   A 1 427 ? 8.290   -16.503 1.113   1.00 98.45 427 A 1 
ATOM   3415 O O   . ASP   A 1 427 ? 7.376   -17.163 1.614   1.00 97.77 427 A 1 
ATOM   3416 C CB  . ASP   A 1 427 ? 10.195  -18.039 1.820   1.00 98.06 427 A 1 
ATOM   3417 C CG  . ASP   A 1 427 ? 9.995   -18.895 0.561   1.00 97.37 427 A 1 
ATOM   3418 O OD1 . ASP   A 1 427 ? 9.708   -18.324 -0.519  1.00 95.38 427 A 1 
ATOM   3419 O OD2 . ASP   A 1 427 ? 10.064  -20.133 0.679   1.00 93.88 427 A 1 
ATOM   3420 N N   . LEU   A 1 428 ? 8.084   -15.681 0.088   1.00 98.40 428 A 1 
ATOM   3421 C CA  . LEU   A 1 428 ? 6.770   -15.453 -0.514  1.00 98.28 428 A 1 
ATOM   3422 C C   . LEU   A 1 428 ? 6.185   -16.715 -1.166  1.00 98.16 428 A 1 
ATOM   3423 O O   . LEU   A 1 428 ? 4.965   -16.796 -1.317  1.00 96.92 428 A 1 
ATOM   3424 C CB  . LEU   A 1 428 ? 6.884   -14.310 -1.532  1.00 97.75 428 A 1 
ATOM   3425 C CG  . LEU   A 1 428 ? 7.126   -12.931 -0.885  1.00 96.40 428 A 1 
ATOM   3426 C CD1 . LEU   A 1 428 ? 7.589   -11.935 -1.942  1.00 94.23 428 A 1 
ATOM   3427 C CD2 . LEU   A 1 428 ? 5.852   -12.373 -0.245  1.00 93.88 428 A 1 
ATOM   3428 N N   . THR   A 1 429 ? 7.001   -17.720 -1.502  1.00 98.30 429 A 1 
ATOM   3429 C CA  . THR   A 1 429 ? 6.516   -18.985 -2.087  1.00 98.07 429 A 1 
ATOM   3430 C C   . THR   A 1 429 ? 5.659   -19.792 -1.104  1.00 97.92 429 A 1 
ATOM   3431 O O   . THR   A 1 429 ? 4.820   -20.592 -1.524  1.00 96.64 429 A 1 
ATOM   3432 C CB  . THR   A 1 429 ? 7.651   -19.870 -2.621  1.00 97.48 429 A 1 
ATOM   3433 O OG1 . THR   A 1 429 ? 8.389   -20.457 -1.580  1.00 92.30 429 A 1 
ATOM   3434 C CG2 . THR   A 1 429 ? 8.608   -19.123 -3.553  1.00 91.20 429 A 1 
ATOM   3435 N N   . GLN   A 1 430 ? 5.776   -19.518 0.190   1.00 97.77 430 A 1 
ATOM   3436 C CA  . GLN   A 1 430 ? 4.941   -20.115 1.238   1.00 97.31 430 A 1 
ATOM   3437 C C   . GLN   A 1 430 ? 3.487   -19.611 1.215   1.00 97.49 430 A 1 
ATOM   3438 O O   . GLN   A 1 430 ? 2.600   -20.234 1.808   1.00 96.16 430 A 1 
ATOM   3439 C CB  . GLN   A 1 430 ? 5.572   -19.831 2.614   1.00 96.12 430 A 1 
ATOM   3440 C CG  . GLN   A 1 430 ? 6.997   -20.392 2.773   1.00 91.72 430 A 1 
ATOM   3441 C CD  . GLN   A 1 430 ? 7.046   -21.916 2.646   1.00 83.77 430 A 1 
ATOM   3442 O OE1 . GLN   A 1 430 ? 6.203   -22.632 3.170   1.00 73.82 430 A 1 
ATOM   3443 N NE2 . GLN   A 1 430 ? 8.021   -22.446 1.951   1.00 69.49 430 A 1 
ATOM   3444 N N   . LEU   A 1 431 ? 3.211   -18.490 0.548   1.00 97.63 431 A 1 
ATOM   3445 C CA  . LEU   A 1 431 ? 1.875   -17.897 0.521   1.00 97.52 431 A 1 
ATOM   3446 C C   . LEU   A 1 431 ? 0.883   -18.755 -0.272  1.00 97.70 431 A 1 
ATOM   3447 O O   . LEU   A 1 431 ? 0.923   -18.857 -1.497  1.00 96.36 431 A 1 
ATOM   3448 C CB  . LEU   A 1 431 ? 1.915   -16.467 -0.046  1.00 96.21 431 A 1 
ATOM   3449 C CG  . LEU   A 1 431 ? 2.519   -15.420 0.902   1.00 91.84 431 A 1 
ATOM   3450 C CD1 . LEU   A 1 431 ? 2.647   -14.091 0.157   1.00 90.32 431 A 1 
ATOM   3451 C CD2 . LEU   A 1 431 ? 1.634   -15.193 2.128   1.00 90.15 431 A 1 
ATOM   3452 N N   . GLN   A 1 432 ? -0.113  -19.271 0.437   1.00 97.91 432 A 1 
ATOM   3453 C CA  . GLN   A 1 432 ? -1.327  -19.824 -0.151  1.00 97.80 432 A 1 
ATOM   3454 C C   . GLN   A 1 432 ? -2.380  -18.715 -0.225  1.00 98.03 432 A 1 
ATOM   3455 O O   . GLN   A 1 432 ? -3.135  -18.488 0.723   1.00 97.23 432 A 1 
ATOM   3456 C CB  . GLN   A 1 432 ? -1.796  -21.037 0.672   1.00 96.82 432 A 1 
ATOM   3457 C CG  . GLN   A 1 432 ? -0.783  -22.192 0.641   1.00 86.47 432 A 1 
ATOM   3458 C CD  . GLN   A 1 432 ? -0.532  -22.707 -0.779  1.00 74.59 432 A 1 
ATOM   3459 O OE1 . GLN   A 1 432 ? -1.437  -22.795 -1.600  1.00 66.08 432 A 1 
ATOM   3460 N NE2 . GLN   A 1 432 ? 0.692   -23.038 -1.111  1.00 61.93 432 A 1 
ATOM   3461 N N   . TRP   A 1 433 ? -2.443  -18.014 -1.360  1.00 98.09 433 A 1 
ATOM   3462 C CA  . TRP   A 1 433 ? -3.248  -16.798 -1.525  1.00 98.21 433 A 1 
ATOM   3463 C C   . TRP   A 1 433 ? -4.703  -16.932 -1.071  1.00 98.15 433 A 1 
ATOM   3464 O O   . TRP   A 1 433 ? -5.239  -16.013 -0.461  1.00 97.52 433 A 1 
ATOM   3465 C CB  . TRP   A 1 433 ? -3.209  -16.353 -2.990  1.00 98.08 433 A 1 
ATOM   3466 C CG  . TRP   A 1 433 ? -1.954  -15.644 -3.369  1.00 98.11 433 A 1 
ATOM   3467 C CD1 . TRP   A 1 433 ? -0.994  -16.107 -4.192  1.00 97.39 433 A 1 
ATOM   3468 C CD2 . TRP   A 1 433 ? -1.514  -14.326 -2.916  1.00 97.90 433 A 1 
ATOM   3469 N NE1 . TRP   A 1 433 ? 0.020   -15.164 -4.295  1.00 97.21 433 A 1 
ATOM   3470 C CE2 . TRP   A 1 433 ? -0.256  -14.059 -3.519  1.00 97.51 433 A 1 
ATOM   3471 C CE3 . TRP   A 1 433 ? -2.054  -13.347 -2.054  1.00 97.65 433 A 1 
ATOM   3472 C CZ2 . TRP   A 1 433 ? 0.456   -12.862 -3.273  1.00 97.07 433 A 1 
ATOM   3473 C CZ3 . TRP   A 1 433 ? -1.345  -12.153 -1.807  1.00 96.79 433 A 1 
ATOM   3474 C CH2 . TRP   A 1 433 ? -0.100  -11.919 -2.408  1.00 96.68 433 A 1 
ATOM   3475 N N   . ARG   A 1 434 ? -5.358  -18.060 -1.328  1.00 97.77 434 A 1 
ATOM   3476 C CA  . ARG   A 1 434 ? -6.759  -18.267 -0.918  1.00 97.30 434 A 1 
ATOM   3477 C C   . ARG   A 1 434 ? -6.926  -18.273 0.600   1.00 97.37 434 A 1 
ATOM   3478 O O   . ARG   A 1 434 ? -7.839  -17.618 1.097   1.00 96.02 434 A 1 
ATOM   3479 C CB  . ARG   A 1 434 ? -7.306  -19.560 -1.530  1.00 95.93 434 A 1 
ATOM   3480 C CG  . ARG   A 1 434 ? -7.656  -19.404 -3.019  1.00 84.00 434 A 1 
ATOM   3481 C CD  . ARG   A 1 434 ? -8.877  -18.495 -3.210  1.00 79.66 434 A 1 
ATOM   3482 N NE  . ARG   A 1 434 ? -9.272  -18.438 -4.630  1.00 74.59 434 A 1 
ATOM   3483 C CZ  . ARG   A 1 434 ? -10.457 -18.088 -5.095  1.00 67.45 434 A 1 
ATOM   3484 N NH1 . ARG   A 1 434 ? -11.431 -17.724 -4.304  1.00 59.13 434 A 1 
ATOM   3485 N NH2 . ARG   A 1 434 ? -10.681 -18.093 -6.374  1.00 61.02 434 A 1 
ATOM   3486 N N   . GLN   A 1 435 ? -6.045  -18.982 1.314   1.00 97.71 435 A 1 
ATOM   3487 C CA  . GLN   A 1 435 ? -6.068  -19.005 2.775   1.00 97.50 435 A 1 
ATOM   3488 C C   . GLN   A 1 435 ? -5.679  -17.641 3.336   1.00 97.78 435 A 1 
ATOM   3489 O O   . GLN   A 1 435 ? -6.443  -17.047 4.099   1.00 97.07 435 A 1 
ATOM   3490 C CB  . GLN   A 1 435 ? -5.146  -20.125 3.291   1.00 96.51 435 A 1 
ATOM   3491 C CG  . GLN   A 1 435 ? -5.203  -20.257 4.825   1.00 84.31 435 A 1 
ATOM   3492 C CD  . GLN   A 1 435 ? -6.628  -20.532 5.323   1.00 72.46 435 A 1 
ATOM   3493 O OE1 . GLN   A 1 435 ? -7.359  -21.337 4.755   1.00 64.18 435 A 1 
ATOM   3494 N NE2 . GLN   A 1 435 ? -7.071  -19.855 6.353   1.00 58.82 435 A 1 
ATOM   3495 N N   . TYR   A 1 436 ? -4.565  -17.085 2.864   1.00 98.10 436 A 1 
ATOM   3496 C CA  . TYR   A 1 436 ? -4.077  -15.786 3.310   1.00 98.28 436 A 1 
ATOM   3497 C C   . TYR   A 1 436 ? -5.098  -14.658 3.092   1.00 98.30 436 A 1 
ATOM   3498 O O   . TYR   A 1 436 ? -5.359  -13.857 3.988   1.00 97.92 436 A 1 
ATOM   3499 C CB  . TYR   A 1 436 ? -2.757  -15.488 2.589   1.00 98.26 436 A 1 
ATOM   3500 C CG  . TYR   A 1 436 ? -2.218  -14.101 2.867   1.00 98.39 436 A 1 
ATOM   3501 C CD1 . TYR   A 1 436 ? -1.862  -13.246 1.806   1.00 97.93 436 A 1 
ATOM   3502 C CD2 . TYR   A 1 436 ? -2.110  -13.642 4.197   1.00 98.04 436 A 1 
ATOM   3503 C CE1 . TYR   A 1 436 ? -1.402  -11.949 2.067   1.00 97.79 436 A 1 
ATOM   3504 C CE2 . TYR   A 1 436 ? -1.661  -12.342 4.469   1.00 97.76 436 A 1 
ATOM   3505 C CZ  . TYR   A 1 436 ? -1.309  -11.498 3.399   1.00 98.01 436 A 1 
ATOM   3506 O OH  . TYR   A 1 436 ? -0.879  -10.228 3.663   1.00 97.39 436 A 1 
ATOM   3507 N N   . LEU   A 1 437 ? -5.750  -14.614 1.934   1.00 98.30 437 A 1 
ATOM   3508 C CA  . LEU   A 1 437 ? -6.791  -13.618 1.672   1.00 98.12 437 A 1 
ATOM   3509 C C   . LEU   A 1 437 ? -8.049  -13.855 2.513   1.00 97.86 437 A 1 
ATOM   3510 O O   . LEU   A 1 437 ? -8.736  -12.892 2.839   1.00 97.16 437 A 1 
ATOM   3511 C CB  . LEU   A 1 437 ? -7.135  -13.588 0.178   1.00 97.98 437 A 1 
ATOM   3512 C CG  . LEU   A 1 437 ? -6.024  -13.008 -0.716  1.00 97.35 437 A 1 
ATOM   3513 C CD1 . LEU   A 1 437 ? -6.460  -13.124 -2.176  1.00 96.37 437 A 1 
ATOM   3514 C CD2 . LEU   A 1 437 ? -5.732  -11.534 -0.422  1.00 96.08 437 A 1 
ATOM   3515 N N   . THR   A 1 438 ? -8.351  -15.094 2.882   1.00 97.77 438 A 1 
ATOM   3516 C CA  . THR   A 1 438 ? -9.445  -15.393 3.818   1.00 97.42 438 A 1 
ATOM   3517 C C   . THR   A 1 438 ? -9.139  -14.809 5.194   1.00 97.30 438 A 1 
ATOM   3518 O O   . THR   A 1 438 ? -9.975  -14.087 5.742   1.00 96.53 438 A 1 
ATOM   3519 C CB  . THR   A 1 438 ? -9.718  -16.903 3.910   1.00 96.59 438 A 1 
ATOM   3520 O OG1 . THR   A 1 438 ? -10.045 -17.399 2.629   1.00 91.12 438 A 1 
ATOM   3521 C CG2 . THR   A 1 438 ? -10.892 -17.233 4.825   1.00 90.75 438 A 1 
ATOM   3522 N N   . ASP   A 1 439 ? -7.926  -15.018 5.697   1.00 97.58 439 A 1 
ATOM   3523 C CA  . ASP   A 1 439 ? -7.474  -14.452 6.970   1.00 97.48 439 A 1 
ATOM   3524 C C   . ASP   A 1 439 ? -7.416  -12.919 6.912   1.00 97.41 439 A 1 
ATOM   3525 O O   . ASP   A 1 439 ? -7.876  -12.241 7.832   1.00 96.75 439 A 1 
ATOM   3526 C CB  . ASP   A 1 439 ? -6.102  -15.033 7.345   1.00 97.31 439 A 1 
ATOM   3527 C CG  . ASP   A 1 439 ? -6.122  -16.546 7.568   1.00 96.62 439 A 1 
ATOM   3528 O OD1 . ASP   A 1 439 ? -7.204  -17.097 7.870   1.00 94.24 439 A 1 
ATOM   3529 O OD2 . ASP   A 1 439 ? -5.047  -17.164 7.408   1.00 94.02 439 A 1 
ATOM   3530 N N   . HIS   A 1 440 ? -6.960  -12.349 5.800   1.00 97.81 440 A 1 
ATOM   3531 C CA  . HIS   A 1 440 ? -6.979  -10.905 5.558   1.00 97.73 440 A 1 
ATOM   3532 C C   . HIS   A 1 440 ? -8.398  -10.328 5.617   1.00 97.52 440 A 1 
ATOM   3533 O O   . HIS   A 1 440 ? -8.640  -9.322  6.284   1.00 96.92 440 A 1 
ATOM   3534 C CB  . HIS   A 1 440 ? -6.319  -10.603 4.205   1.00 97.62 440 A 1 
ATOM   3535 C CG  . HIS   A 1 440 ? -6.406  -9.148  3.818   1.00 97.55 440 A 1 
ATOM   3536 N ND1 . HIS   A 1 440 ? -5.757  -8.102  4.436   1.00 90.08 440 A 1 
ATOM   3537 C CD2 . HIS   A 1 440 ? -7.189  -8.599  2.833   1.00 90.31 440 A 1 
ATOM   3538 C CE1 . HIS   A 1 440 ? -6.135  -6.963  3.837   1.00 92.28 440 A 1 
ATOM   3539 N NE2 . HIS   A 1 440 ? -7.004  -7.226  2.857   1.00 93.22 440 A 1 
ATOM   3540 N N   . MET   A 1 441 ? -9.359  -10.954 4.954   1.00 97.23 441 A 1 
ATOM   3541 C CA  . MET   A 1 441 ? -10.750 -10.495 4.961   1.00 96.78 441 A 1 
ATOM   3542 C C   . MET   A 1 441 ? -11.401 -10.640 6.343   1.00 96.48 441 A 1 
ATOM   3543 O O   . MET   A 1 441 ? -12.117 -9.734  6.781   1.00 95.49 441 A 1 
ATOM   3544 C CB  . MET   A 1 441 ? -11.556 -11.260 3.911   1.00 96.32 441 A 1 
ATOM   3545 C CG  . MET   A 1 441 ? -11.152 -10.855 2.495   1.00 93.43 441 A 1 
ATOM   3546 S SD  . MET   A 1 441 ? -11.909 -11.876 1.214   1.00 86.99 441 A 1 
ATOM   3547 C CE  . MET   A 1 441 ? -10.656 -11.661 -0.052  1.00 75.86 441 A 1 
ATOM   3548 N N   . ALA   A 1 442 ? -11.116 -11.728 7.053   1.00 96.50 442 A 1 
ATOM   3549 C CA  . ALA   A 1 442 ? -11.541 -11.903 8.437   1.00 96.03 442 A 1 
ATOM   3550 C C   . ALA   A 1 442 ? -10.913 -10.836 9.350   1.00 95.97 442 A 1 
ATOM   3551 O O   . ALA   A 1 442 ? -11.618 -10.204 10.141  1.00 94.97 442 A 1 
ATOM   3552 C CB  . ALA   A 1 442 ? -11.185 -13.325 8.880   1.00 95.25 442 A 1 
ATOM   3553 N N   . GLY   A 1 443 ? -9.624  -10.565 9.170   1.00 96.49 443 A 1 
ATOM   3554 C CA  . GLY   A 1 443 ? -8.888  -9.540  9.897   1.00 96.39 443 A 1 
ATOM   3555 C C   . GLY   A 1 443 ? -9.442  -8.136  9.674   1.00 96.40 443 A 1 
ATOM   3556 O O   . GLY   A 1 443 ? -9.723  -7.431  10.640  1.00 95.55 443 A 1 
ATOM   3557 N N   . THR   A 1 444 ? -9.704  -7.739  8.429   1.00 96.43 444 A 1 
ATOM   3558 C CA  . THR   A 1 444 ? -10.310 -6.425  8.145   1.00 96.00 444 A 1 
ATOM   3559 C C   . THR   A 1 444 ? -11.668 -6.264  8.827   1.00 95.59 444 A 1 
ATOM   3560 O O   . THR   A 1 444 ? -11.962 -5.210  9.390   1.00 93.92 444 A 1 
ATOM   3561 C CB  . THR   A 1 444 ? -10.479 -6.153  6.641   1.00 95.16 444 A 1 
ATOM   3562 O OG1 . THR   A 1 444 ? -11.270 -7.117  5.986   1.00 86.37 444 A 1 
ATOM   3563 C CG2 . THR   A 1 444 ? -9.150  -6.063  5.912   1.00 86.10 444 A 1 
ATOM   3564 N N   . ARG   A 1 445 ? -12.465 -7.308  8.841   1.00 94.56 445 A 1 
ATOM   3565 C CA  . ARG   A 1 445 ? -13.767 -7.321  9.508   1.00 93.20 445 A 1 
ATOM   3566 C C   . ARG   A 1 445 ? -13.632 -7.183  11.028  1.00 93.01 445 A 1 
ATOM   3567 O O   . ARG   A 1 445 ? -14.322 -6.361  11.633  1.00 90.93 445 A 1 
ATOM   3568 C CB  . ARG   A 1 445 ? -14.486 -8.612  9.095   1.00 90.71 445 A 1 
ATOM   3569 C CG  . ARG   A 1 445 ? -15.890 -8.695  9.684   1.00 82.80 445 A 1 
ATOM   3570 C CD  . ARG   A 1 445 ? -16.552 -9.991  9.228   1.00 83.99 445 A 1 
ATOM   3571 N NE  . ARG   A 1 445 ? -17.863 -10.138 9.860   1.00 80.75 445 A 1 
ATOM   3572 C CZ  . ARG   A 1 445 ? -18.689 -11.152 9.765   1.00 80.72 445 A 1 
ATOM   3573 N NH1 . ARG   A 1 445 ? -18.420 -12.201 9.041   1.00 71.96 445 A 1 
ATOM   3574 N NH2 . ARG   A 1 445 ? -19.805 -11.113 10.410  1.00 70.48 445 A 1 
ATOM   3575 N N   . TYR   A 1 446 ? -12.733 -7.965  11.633  1.00 94.56 446 A 1 
ATOM   3576 C CA  . TYR   A 1 446 ? -12.555 -7.998  13.081  1.00 94.01 446 A 1 
ATOM   3577 C C   . TYR   A 1 446 ? -11.807 -6.769  13.620  1.00 94.11 446 A 1 
ATOM   3578 O O   . TYR   A 1 446 ? -12.329 -6.038  14.466  1.00 92.80 446 A 1 
ATOM   3579 C CB  . TYR   A 1 446 ? -11.853 -9.310  13.454  1.00 92.90 446 A 1 
ATOM   3580 C CG  . TYR   A 1 446 ? -11.692 -9.477  14.948  1.00 86.85 446 A 1 
ATOM   3581 C CD1 . TYR   A 1 446 ? -10.458 -9.204  15.566  1.00 81.44 446 A 1 
ATOM   3582 C CD2 . TYR   A 1 446 ? -12.788 -9.887  15.735  1.00 80.50 446 A 1 
ATOM   3583 C CE1 . TYR   A 1 446 ? -10.315 -9.342  16.953  1.00 75.29 446 A 1 
ATOM   3584 C CE2 . TYR   A 1 446 ? -12.656 -10.027 17.122  1.00 73.97 446 A 1 
ATOM   3585 C CZ  . TYR   A 1 446 ? -11.415 -9.753  17.729  1.00 74.05 446 A 1 
ATOM   3586 O OH  . TYR   A 1 446 ? -11.280 -9.888  19.087  1.00 71.11 446 A 1 
ATOM   3587 N N   . TYR   A 1 447 ? -10.611 -6.502  13.109  1.00 95.52 447 A 1 
ATOM   3588 C CA  . TYR   A 1 447 ? -9.735  -5.450  13.641  1.00 95.46 447 A 1 
ATOM   3589 C C   . TYR   A 1 447 ? -10.194 -4.040  13.273  1.00 95.15 447 A 1 
ATOM   3590 O O   . TYR   A 1 447 ? -10.156 -3.148  14.122  1.00 92.58 447 A 1 
ATOM   3591 C CB  . TYR   A 1 447 ? -8.285  -5.700  13.200  1.00 95.37 447 A 1 
ATOM   3592 C CG  . TYR   A 1 447 ? -7.705  -6.986  13.750  1.00 95.52 447 A 1 
ATOM   3593 C CD1 . TYR   A 1 447 ? -7.489  -7.132  15.133  1.00 94.02 447 A 1 
ATOM   3594 C CD2 . TYR   A 1 447 ? -7.427  -8.068  12.894  1.00 94.27 447 A 1 
ATOM   3595 C CE1 . TYR   A 1 447 ? -7.030  -8.345  15.657  1.00 93.41 447 A 1 
ATOM   3596 C CE2 . TYR   A 1 447 ? -6.966  -9.292  13.409  1.00 93.40 447 A 1 
ATOM   3597 C CZ  . TYR   A 1 447 ? -6.783  -9.429  14.795  1.00 94.04 447 A 1 
ATOM   3598 O OH  . TYR   A 1 447 ? -6.384  -10.634 15.307  1.00 92.55 447 A 1 
ATOM   3599 N N   . LEU   A 1 448 ? -10.666 -3.821  12.045  1.00 95.20 448 A 1 
ATOM   3600 C CA  . LEU   A 1 448 ? -11.073 -2.486  11.592  1.00 94.65 448 A 1 
ATOM   3601 C C   . LEU   A 1 448 ? -12.526 -2.157  11.935  1.00 93.71 448 A 1 
ATOM   3602 O O   . LEU   A 1 448 ? -12.838 -1.020  12.283  1.00 90.52 448 A 1 
ATOM   3603 C CB  . LEU   A 1 448 ? -10.842 -2.332  10.079  1.00 94.50 448 A 1 
ATOM   3604 C CG  . LEU   A 1 448 ? -9.406  -2.600  9.606   1.00 94.39 448 A 1 
ATOM   3605 C CD1 . LEU   A 1 448 ? -9.337  -2.458  8.087   1.00 93.12 448 A 1 
ATOM   3606 C CD2 . LEU   A 1 448 ? -8.423  -1.611  10.229  1.00 93.00 448 A 1 
ATOM   3607 N N   . LEU   A 1 449 ? -13.424 -3.125  11.826  1.00 93.90 449 A 1 
ATOM   3608 C CA  . LEU   A 1 449 ? -14.861 -2.871  11.954  1.00 92.55 449 A 1 
ATOM   3609 C C   . LEU   A 1 449 ? -15.473 -3.388  13.252  1.00 91.33 449 A 1 
ATOM   3610 O O   . LEU   A 1 449 ? -16.641 -3.079  13.511  1.00 87.55 449 A 1 
ATOM   3611 C CB  . LEU   A 1 449 ? -15.600 -3.419  10.727  1.00 91.51 449 A 1 
ATOM   3612 C CG  . LEU   A 1 449 ? -15.135 -2.814  9.393   1.00 90.09 449 A 1 
ATOM   3613 C CD1 . LEU   A 1 449 ? -15.895 -3.483  8.264   1.00 85.91 449 A 1 
ATOM   3614 C CD2 . LEU   A 1 449 ? -15.398 -1.307  9.319   1.00 85.16 449 A 1 
ATOM   3615 N N   . LYS   A 1 450 ? -14.733 -4.139  14.072  1.00 91.38 450 A 1 
ATOM   3616 C CA  . LYS   A 1 450 ? -15.237 -4.785  15.292  1.00 90.27 450 A 1 
ATOM   3617 C C   . LYS   A 1 450 ? -16.523 -5.587  15.031  1.00 90.20 450 A 1 
ATOM   3618 O O   . LYS   A 1 450 ? -17.449 -5.589  15.830  1.00 85.14 450 A 1 
ATOM   3619 C CB  . LYS   A 1 450 ? -15.378 -3.749  16.427  1.00 88.22 450 A 1 
ATOM   3620 C CG  . LYS   A 1 450 ? -14.120 -2.896  16.699  1.00 83.45 450 A 1 
ATOM   3621 C CD  . LYS   A 1 450 ? -12.938 -3.740  17.189  1.00 73.77 450 A 1 
ATOM   3622 C CE  . LYS   A 1 450 ? -11.747 -2.846  17.537  1.00 67.13 450 A 1 
ATOM   3623 N NZ  . LYS   A 1 450 ? -10.554 -3.630  17.931  1.00 57.51 450 A 1 
ATOM   3624 N N   . ASP   A 1 451 ? -16.584 -6.236  13.869  1.00 90.43 451 A 1 
ATOM   3625 C CA  . ASP   A 1 451 ? -17.728 -7.043  13.448  1.00 89.12 451 A 1 
ATOM   3626 C C   . ASP   A 1 451 ? -17.501 -8.501  13.853  1.00 87.74 451 A 1 
ATOM   3627 O O   . ASP   A 1 451 ? -16.801 -9.258  13.177  1.00 82.73 451 A 1 
ATOM   3628 C CB  . ASP   A 1 451 ? -17.948 -6.850  11.946  1.00 87.40 451 A 1 
ATOM   3629 C CG  . ASP   A 1 451 ? -19.141 -7.624  11.396  1.00 86.72 451 A 1 
ATOM   3630 O OD1 . ASP   A 1 451 ? -20.099 -7.936  12.130  1.00 82.45 451 A 1 
ATOM   3631 O OD2 . ASP   A 1 451 ? -19.125 -7.913  10.185  1.00 82.62 451 A 1 
ATOM   3632 N N   . ASP   A 1 452 ? -18.077 -8.871  14.995  1.00 84.48 452 A 1 
ATOM   3633 C CA  . ASP   A 1 452 ? -17.878 -10.165 15.632  1.00 83.13 452 A 1 
ATOM   3634 C C   . ASP   A 1 452 ? -18.458 -11.316 14.799  1.00 84.52 452 A 1 
ATOM   3635 O O   . ASP   A 1 452 ? -19.552 -11.236 14.228  1.00 80.53 452 A 1 
ATOM   3636 C CB  . ASP   A 1 452 ? -18.469 -10.119 17.048  1.00 78.00 452 A 1 
ATOM   3637 C CG  . ASP   A 1 452 ? -17.973 -11.253 17.941  1.00 72.77 452 A 1 
ATOM   3638 O OD1 . ASP   A 1 452 ? -18.019 -12.413 17.489  1.00 66.14 452 A 1 
ATOM   3639 O OD2 . ASP   A 1 452 ? -17.582 -10.961 19.080  1.00 66.02 452 A 1 
ATOM   3640 N N   . ILE   A 1 453 ? -17.730 -12.437 14.755  1.00 84.06 453 A 1 
ATOM   3641 C CA  . ILE   A 1 453 ? -18.132 -13.638 14.024  1.00 84.16 453 A 1 
ATOM   3642 C C   . ILE   A 1 453 ? -19.348 -14.338 14.657  1.00 86.79 453 A 1 
ATOM   3643 O O   . ILE   A 1 453 ? -20.053 -15.081 13.972  1.00 83.81 453 A 1 
ATOM   3644 C CB  . ILE   A 1 453 ? -16.897 -14.556 13.851  1.00 78.83 453 A 1 
ATOM   3645 C CG1 . ILE   A 1 453 ? -16.791 -15.012 12.379  1.00 67.88 453 A 1 
ATOM   3646 C CG2 . ILE   A 1 453 ? -16.886 -15.745 14.836  1.00 64.30 453 A 1 
ATOM   3647 C CD1 . ILE   A 1 453 ? -15.392 -15.479 11.989  1.00 58.69 453 A 1 
ATOM   3648 N N   . SER   A 1 454 ? -19.638 -14.070 15.930  1.00 86.81 454 A 1 
ATOM   3649 C CA  . SER   A 1 454 ? -20.839 -14.541 16.635  1.00 87.93 454 A 1 
ATOM   3650 C C   . SER   A 1 454 ? -22.144 -14.113 15.949  1.00 89.76 454 A 1 
ATOM   3651 O O   . SER   A 1 454 ? -23.154 -14.812 16.032  1.00 87.20 454 A 1 
ATOM   3652 C CB  . SER   A 1 454 ? -20.825 -14.016 18.075  1.00 85.55 454 A 1 
ATOM   3653 O OG  . SER   A 1 454 ? -20.870 -12.607 18.076  1.00 77.89 454 A 1 
ATOM   3654 N N   . SER   A 1 455 ? -22.128 -13.020 15.185  1.00 89.08 455 A 1 
ATOM   3655 C CA  . SER   A 1 455 ? -23.274 -12.548 14.401  1.00 89.43 455 A 1 
ATOM   3656 C C   . SER   A 1 455 ? -23.548 -13.371 13.136  1.00 91.50 455 A 1 
ATOM   3657 O O   . SER   A 1 455 ? -24.588 -13.192 12.493  1.00 89.53 455 A 1 
ATOM   3658 C CB  . SER   A 1 455 ? -23.077 -11.069 14.055  1.00 85.95 455 A 1 
ATOM   3659 O OG  . SER   A 1 455 ? -22.084 -10.893 13.065  1.00 77.78 455 A 1 
ATOM   3660 N N   . LEU   A 1 456 ? -22.655 -14.297 12.767  1.00 90.38 456 A 1 
ATOM   3661 C CA  . LEU   A 1 456 ? -22.687 -15.016 11.495  1.00 91.25 456 A 1 
ATOM   3662 C C   . LEU   A 1 456 ? -23.999 -15.779 11.220  1.00 92.91 456 A 1 
ATOM   3663 O O   . LEU   A 1 456 ? -24.498 -15.669 10.095  1.00 92.28 456 A 1 
ATOM   3664 C CB  . LEU   A 1 456 ? -21.443 -15.921 11.409  1.00 89.41 456 A 1 
ATOM   3665 C CG  . LEU   A 1 456 ? -21.234 -16.598 10.045  1.00 84.10 456 A 1 
ATOM   3666 C CD1 . LEU   A 1 456 ? -20.905 -15.584 8.956   1.00 80.28 456 A 1 
ATOM   3667 C CD2 . LEU   A 1 456 ? -20.080 -17.593 10.142  1.00 80.11 456 A 1 
ATOM   3668 N N   . PRO   A 1 457 ? -24.623 -16.501 12.178  1.00 92.02 457 A 1 
ATOM   3669 C CA  . PRO   A 1 457 ? -25.899 -17.183 11.923  1.00 92.71 457 A 1 
ATOM   3670 C C   . PRO   A 1 457 ? -27.025 -16.211 11.540  1.00 93.95 457 A 1 
ATOM   3671 O O   . PRO   A 1 457 ? -27.737 -16.425 10.553  1.00 92.87 457 A 1 
ATOM   3672 C CB  . PRO   A 1 457 ? -26.217 -17.956 13.212  1.00 91.17 457 A 1 
ATOM   3673 C CG  . PRO   A 1 457 ? -24.859 -18.127 13.885  1.00 89.16 457 A 1 
ATOM   3674 C CD  . PRO   A 1 457 ? -24.136 -16.839 13.507  1.00 91.03 457 A 1 
ATOM   3675 N N   . ALA   A 1 458 ? -27.156 -15.105 12.276  1.00 92.84 458 A 1 
ATOM   3676 C CA  . ALA   A 1 458 ? -28.136 -14.056 11.987  1.00 93.10 458 A 1 
ATOM   3677 C C   . ALA   A 1 458 ? -27.839 -13.363 10.643  1.00 93.93 458 A 1 
ATOM   3678 O O   . ALA   A 1 458 ? -28.744 -13.154 9.828   1.00 92.50 458 A 1 
ATOM   3679 C CB  . ALA   A 1 458 ? -28.142 -13.063 13.152  1.00 91.90 458 A 1 
ATOM   3680 N N   . ALA   A 1 459 ? -26.556 -13.091 10.376  1.00 93.57 459 A 1 
ATOM   3681 C CA  . ALA   A 1 459 ? -26.106 -12.513 9.119   1.00 93.40 459 A 1 
ATOM   3682 C C   . ALA   A 1 459 ? -26.430 -13.418 7.921   1.00 94.36 459 A 1 
ATOM   3683 O O   . ALA   A 1 459 ? -26.992 -12.932 6.937   1.00 93.80 459 A 1 
ATOM   3684 C CB  . ALA   A 1 459 ? -24.612 -12.211 9.222   1.00 92.42 459 A 1 
ATOM   3685 N N   . ARG   A 1 460 ? -26.194 -14.734 8.018   1.00 93.19 460 A 1 
ATOM   3686 C CA  . ARG   A 1 460 ? -26.542 -15.711 6.964   1.00 93.52 460 A 1 
ATOM   3687 C C   . ARG   A 1 460 ? -28.044 -15.736 6.665   1.00 94.06 460 A 1 
ATOM   3688 O O   . ARG   A 1 460 ? -28.438 -15.760 5.499   1.00 92.98 460 A 1 
ATOM   3689 C CB  . ARG   A 1 460 ? -26.054 -17.113 7.356   1.00 92.65 460 A 1 
ATOM   3690 C CG  . ARG   A 1 460 ? -24.538 -17.278 7.165   1.00 89.48 460 A 1 
ATOM   3691 C CD  . ARG   A 1 460 ? -24.087 -18.656 7.650   1.00 87.93 460 A 1 
ATOM   3692 N NE  . ARG   A 1 460 ? -22.651 -18.877 7.401   1.00 84.20 460 A 1 
ATOM   3693 C CZ  . ARG   A 1 460 ? -21.897 -19.841 7.910   1.00 80.87 460 A 1 
ATOM   3694 N NH1 . ARG   A 1 460 ? -22.372 -20.740 8.730   1.00 73.58 460 A 1 
ATOM   3695 N NH2 . ARG   A 1 460 ? -20.636 -19.915 7.599   1.00 75.10 460 A 1 
ATOM   3696 N N   . LYS   A 1 461 ? -28.887 -15.687 7.699   1.00 94.09 461 A 1 
ATOM   3697 C CA  . LYS   A 1 461 ? -30.350 -15.649 7.529   1.00 94.18 461 A 1 
ATOM   3698 C C   . LYS   A 1 461 ? -30.799 -14.382 6.795   1.00 94.54 461 A 1 
ATOM   3699 O O   . LYS   A 1 461 ? -31.611 -14.457 5.868   1.00 93.56 461 A 1 
ATOM   3700 C CB  . LYS   A 1 461 ? -31.025 -15.802 8.900   1.00 93.89 461 A 1 
ATOM   3701 C CG  . LYS   A 1 461 ? -32.538 -16.080 8.784   1.00 81.88 461 A 1 
ATOM   3702 C CD  . LYS   A 1 461 ? -33.156 -16.295 10.175  1.00 78.53 461 A 1 
ATOM   3703 C CE  . LYS   A 1 461 ? -34.652 -16.640 10.085  1.00 67.25 461 A 1 
ATOM   3704 N NZ  . LYS   A 1 461 ? -35.251 -16.887 11.427  1.00 58.95 461 A 1 
ATOM   3705 N N   . ARG   A 1 462 ? -30.243 -13.232 7.168   1.00 94.32 462 A 1 
ATOM   3706 C CA  . ARG   A 1 462 ? -30.491 -11.960 6.476   1.00 94.18 462 A 1 
ATOM   3707 C C   . ARG   A 1 462 ? -29.947 -11.975 5.044   1.00 94.95 462 A 1 
ATOM   3708 O O   . ARG   A 1 462 ? -30.624 -11.502 4.135   1.00 93.79 462 A 1 
ATOM   3709 C CB  . ARG   A 1 462 ? -29.898 -10.817 7.315   1.00 92.60 462 A 1 
ATOM   3710 C CG  . ARG   A 1 462 ? -30.170 -9.442  6.691   1.00 88.15 462 A 1 
ATOM   3711 C CD  . ARG   A 1 462 ? -29.692 -8.318  7.614   1.00 86.03 462 A 1 
ATOM   3712 N NE  . ARG   A 1 462 ? -29.749 -7.007  6.941   1.00 80.07 462 A 1 
ATOM   3713 C CZ  . ARG   A 1 462 ? -28.779 -6.461  6.218   1.00 76.56 462 A 1 
ATOM   3714 N NH1 . ARG   A 1 462 ? -27.634 -7.049  6.056   1.00 66.15 462 A 1 
ATOM   3715 N NH2 . ARG   A 1 462 ? -28.947 -5.309  5.651   1.00 67.76 462 A 1 
ATOM   3716 N N   . TYR   A 1 463 ? -28.778 -12.563 4.831   1.00 94.68 463 A 1 
ATOM   3717 C CA  . TYR   A 1 463 ? -28.128 -12.616 3.520   1.00 94.78 463 A 1 
ATOM   3718 C C   . TYR   A 1 463 ? -28.910 -13.456 2.502   1.00 94.91 463 A 1 
ATOM   3719 O O   . TYR   A 1 463 ? -28.991 -13.080 1.339   1.00 93.28 463 A 1 
ATOM   3720 C CB  . TYR   A 1 463 ? -26.694 -13.118 3.683   1.00 94.18 463 A 1 
ATOM   3721 C CG  . TYR   A 1 463 ? -25.758 -12.614 2.606   1.00 95.09 463 A 1 
ATOM   3722 C CD1 . TYR   A 1 463 ? -25.178 -13.497 1.678   1.00 93.07 463 A 1 
ATOM   3723 C CD2 . TYR   A 1 463 ? -25.441 -11.239 2.553   1.00 93.53 463 A 1 
ATOM   3724 C CE1 . TYR   A 1 463 ? -24.281 -13.017 0.716   1.00 92.86 463 A 1 
ATOM   3725 C CE2 . TYR   A 1 463 ? -24.547 -10.751 1.585   1.00 93.27 463 A 1 
ATOM   3726 C CZ  . TYR   A 1 463 ? -23.965 -11.646 0.670   1.00 94.10 463 A 1 
ATOM   3727 O OH  . TYR   A 1 463 ? -23.087 -11.171 -0.268  1.00 92.57 463 A 1 
ATOM   3728 N N   . LYS   A 1 464 ? -29.583 -14.520 2.947   1.00 94.76 464 A 1 
ATOM   3729 C CA  . LYS   A 1 464 ? -30.537 -15.253 2.092   1.00 94.71 464 A 1 
ATOM   3730 C C   . LYS   A 1 464 ? -31.681 -14.361 1.592   1.00 95.16 464 A 1 
ATOM   3731 O O   . LYS   A 1 464 ? -32.076 -14.480 0.436   1.00 94.22 464 A 1 
ATOM   3732 C CB  . LYS   A 1 464 ? -31.109 -16.478 2.822   1.00 94.01 464 A 1 
ATOM   3733 C CG  . LYS   A 1 464 ? -30.113 -17.647 2.898   1.00 83.96 464 A 1 
ATOM   3734 C CD  . LYS   A 1 464 ? -30.785 -18.882 3.528   1.00 79.62 464 A 1 
ATOM   3735 C CE  . LYS   A 1 464 ? -29.816 -20.073 3.550   1.00 68.79 464 A 1 
ATOM   3736 N NZ  . LYS   A 1 464 ? -30.463 -21.326 4.042   1.00 60.30 464 A 1 
ATOM   3737 N N   . LYS   A 1 465 ? -32.194 -13.451 2.431   1.00 94.94 465 A 1 
ATOM   3738 C CA  . LYS   A 1 465 ? -33.201 -12.467 1.990   1.00 94.74 465 A 1 
ATOM   3739 C C   . LYS   A 1 465 ? -32.621 -11.491 0.965   1.00 94.97 465 A 1 
ATOM   3740 O O   . LYS   A 1 465 ? -33.273 -11.226 -0.042  1.00 94.01 465 A 1 
ATOM   3741 C CB  . LYS   A 1 465 ? -33.806 -11.689 3.171   1.00 94.00 465 A 1 
ATOM   3742 C CG  . LYS   A 1 465 ? -35.008 -12.399 3.812   1.00 84.47 465 A 1 
ATOM   3743 C CD  . LYS   A 1 465 ? -35.660 -11.491 4.867   1.00 79.22 465 A 1 
ATOM   3744 C CE  . LYS   A 1 465 ? -36.960 -12.101 5.403   1.00 68.63 465 A 1 
ATOM   3745 N NZ  . LYS   A 1 465 ? -37.652 -11.205 6.369   1.00 61.24 465 A 1 
ATOM   3746 N N   . LEU   A 1 466 ? -31.404 -10.997 1.193   1.00 95.00 466 A 1 
ATOM   3747 C CA  . LEU   A 1 466 ? -30.715 -10.123 0.237   1.00 94.79 466 A 1 
ATOM   3748 C C   . LEU   A 1 466 ? -30.460 -10.836 -1.095  1.00 94.66 466 A 1 
ATOM   3749 O O   . LEU   A 1 466 ? -30.640 -10.227 -2.143  1.00 93.27 466 A 1 
ATOM   3750 C CB  . LEU   A 1 466 ? -29.393 -9.607  0.828   1.00 94.40 466 A 1 
ATOM   3751 C CG  . LEU   A 1 466 ? -29.537 -8.639  2.017   1.00 93.21 466 A 1 
ATOM   3752 C CD1 . LEU   A 1 466 ? -28.147 -8.254  2.520   1.00 90.50 466 A 1 
ATOM   3753 C CD2 . LEU   A 1 466 ? -30.288 -7.358  1.649   1.00 90.66 466 A 1 
ATOM   3754 N N   . TYR   A 1 467 ? -30.120 -12.126 -1.064  1.00 94.74 467 A 1 
ATOM   3755 C CA  . TYR   A 1 467 ? -29.976 -12.937 -2.274  1.00 94.55 467 A 1 
ATOM   3756 C C   . TYR   A 1 467 ? -31.291 -13.038 -3.056  1.00 94.62 467 A 1 
ATOM   3757 O O   . TYR   A 1 467 ? -31.304 -12.813 -4.263  1.00 94.37 467 A 1 
ATOM   3758 C CB  . TYR   A 1 467 ? -29.454 -14.329 -1.907  1.00 94.43 467 A 1 
ATOM   3759 C CG  . TYR   A 1 467 ? -29.234 -15.208 -3.123  1.00 94.56 467 A 1 
ATOM   3760 C CD1 . TYR   A 1 467 ? -30.070 -16.315 -3.377  1.00 90.89 467 A 1 
ATOM   3761 C CD2 . TYR   A 1 467 ? -28.199 -14.901 -4.031  1.00 91.72 467 A 1 
ATOM   3762 C CE1 . TYR   A 1 467 ? -29.864 -17.110 -4.514  1.00 90.81 467 A 1 
ATOM   3763 C CE2 . TYR   A 1 467 ? -27.992 -15.687 -5.175  1.00 90.90 467 A 1 
ATOM   3764 C CZ  . TYR   A 1 467 ? -28.826 -16.793 -5.411  1.00 91.59 467 A 1 
ATOM   3765 O OH  . TYR   A 1 467 ? -28.617 -17.559 -6.531  1.00 89.84 467 A 1 
ATOM   3766 N N   . GLY   A 1 468 ? -32.397 -13.300 -2.373  1.00 95.05 468 A 1 
ATOM   3767 C CA  . GLY   A 1 468 ? -33.723 -13.322 -2.999  1.00 94.86 468 A 1 
ATOM   3768 C C   . GLY   A 1 468 ? -34.078 -11.992 -3.673  1.00 94.67 468 A 1 
ATOM   3769 O O   . GLY   A 1 468 ? -34.475 -11.980 -4.838  1.00 93.24 468 A 1 
ATOM   3770 N N   . LEU   A 1 469 ? -33.852 -10.874 -2.978  1.00 95.04 469 A 1 
ATOM   3771 C CA  . LEU   A 1 469 ? -34.045 -9.531  -3.539  1.00 94.09 469 A 1 
ATOM   3772 C C   . LEU   A 1 469 ? -33.132 -9.271  -4.744  1.00 93.42 469 A 1 
ATOM   3773 O O   . LEU   A 1 469 ? -33.588 -8.737  -5.753  1.00 91.74 469 A 1 
ATOM   3774 C CB  . LEU   A 1 469 ? -33.785 -8.480  -2.444  1.00 93.33 469 A 1 
ATOM   3775 C CG  . LEU   A 1 469 ? -34.914 -8.358  -1.403  1.00 88.61 469 A 1 
ATOM   3776 C CD1 . LEU   A 1 469 ? -34.424 -7.547  -0.205  1.00 83.78 469 A 1 
ATOM   3777 C CD2 . LEU   A 1 469 ? -36.144 -7.661  -1.986  1.00 83.57 469 A 1 
ATOM   3778 N N   . HIS   A 1 470 ? -31.867 -9.686  -4.661  1.00 94.17 470 A 1 
ATOM   3779 C CA  . HIS   A 1 470 ? -30.902 -9.569  -5.752  1.00 92.87 470 A 1 
ATOM   3780 C C   . HIS   A 1 470 ? -31.359 -10.329 -6.999  1.00 92.96 470 A 1 
ATOM   3781 O O   . HIS   A 1 470 ? -31.382 -9.758  -8.092  1.00 92.30 470 A 1 
ATOM   3782 C CB  . HIS   A 1 470 ? -29.540 -10.069 -5.263  1.00 91.75 470 A 1 
ATOM   3783 C CG  . HIS   A 1 470 ? -28.495 -10.087 -6.340  1.00 90.90 470 A 1 
ATOM   3784 N ND1 . HIS   A 1 470 ? -27.876 -8.982  -6.882  1.00 82.77 470 A 1 
ATOM   3785 C CD2 . HIS   A 1 470 ? -27.966 -11.192 -6.961  1.00 83.25 470 A 1 
ATOM   3786 C CE1 . HIS   A 1 470 ? -26.989 -9.412  -7.791  1.00 84.13 470 A 1 
ATOM   3787 N NE2 . HIS   A 1 470 ? -27.017 -10.747 -7.868  1.00 85.15 470 A 1 
ATOM   3788 N N   . CYS   A 1 471 ? -31.782 -11.585 -6.840  1.00 93.01 471 A 1 
ATOM   3789 C CA  . CYS   A 1 471 ? -32.332 -12.389 -7.931  1.00 93.15 471 A 1 
ATOM   3790 C C   . CYS   A 1 471 ? -33.585 -11.747 -8.539  1.00 93.11 471 A 1 
ATOM   3791 O O   . CYS   A 1 471 ? -33.722 -11.714 -9.758  1.00 92.18 471 A 1 
ATOM   3792 C CB  . CYS   A 1 471 ? -32.650 -13.799 -7.420  1.00 93.05 471 A 1 
ATOM   3793 S SG  . CYS   A 1 471 ? -31.111 -14.695 -7.059  1.00 88.37 471 A 1 
ATOM   3794 N N   . PHE   A 1 472 ? -34.463 -11.184 -7.697  1.00 94.96 472 A 1 
ATOM   3795 C CA  . PHE   A 1 472 ? -35.670 -10.505 -8.166  1.00 95.11 472 A 1 
ATOM   3796 C C   . PHE   A 1 472 ? -35.339 -9.251  -8.989  1.00 94.65 472 A 1 
ATOM   3797 O O   . PHE   A 1 472 ? -35.884 -9.065  -10.079 1.00 93.68 472 A 1 
ATOM   3798 C CB  . PHE   A 1 472 ? -36.558 -10.180 -6.962  1.00 94.95 472 A 1 
ATOM   3799 C CG  . PHE   A 1 472 ? -37.990 -9.879  -7.348  1.00 91.17 472 A 1 
ATOM   3800 C CD1 . PHE   A 1 472 ? -38.405 -8.560  -7.591  1.00 82.63 472 A 1 
ATOM   3801 C CD2 . PHE   A 1 472 ? -38.911 -10.935 -7.477  1.00 83.72 472 A 1 
ATOM   3802 C CE1 . PHE   A 1 472 ? -39.737 -8.295  -7.956  1.00 82.50 472 A 1 
ATOM   3803 C CE2 . PHE   A 1 472 ? -40.241 -10.673 -7.840  1.00 82.21 472 A 1 
ATOM   3804 C CZ  . PHE   A 1 472 ? -40.654 -9.355  -8.078  1.00 82.86 472 A 1 
ATOM   3805 N N   . CYS   A 1 473 ? -34.388 -8.434  -8.528  1.00 91.40 473 A 1 
ATOM   3806 C CA  . CYS   A 1 473 ? -33.913 -7.266  -9.275  1.00 89.62 473 A 1 
ATOM   3807 C C   . CYS   A 1 473 ? -33.233 -7.655  -10.599 1.00 90.02 473 A 1 
ATOM   3808 O O   . CYS   A 1 473 ? -33.498 -7.025  -11.621 1.00 88.67 473 A 1 
ATOM   3809 C CB  . CYS   A 1 473 ? -32.950 -6.451  -8.402  1.00 87.37 473 A 1 
ATOM   3810 S SG  . CYS   A 1 473 ? -33.859 -5.620  -7.064  1.00 81.07 473 A 1 
ATOM   3811 N N   . LEU   A 1 474 ? -32.398 -8.698  -10.593 1.00 89.07 474 A 1 
ATOM   3812 C CA  . LEU   A 1 474 ? -31.768 -9.230  -11.808 1.00 89.31 474 A 1 
ATOM   3813 C C   . LEU   A 1 474 ? -32.811 -9.714  -12.816 1.00 91.04 474 A 1 
ATOM   3814 O O   . LEU   A 1 474 ? -32.729 -9.365  -13.991 1.00 91.01 474 A 1 
ATOM   3815 C CB  . LEU   A 1 474 ? -30.812 -10.378 -11.440 1.00 87.65 474 A 1 
ATOM   3816 C CG  . LEU   A 1 474 ? -29.352 -9.915  -11.284 1.00 80.16 474 A 1 
ATOM   3817 C CD1 . LEU   A 1 474 ? -28.565 -10.972 -10.524 1.00 75.94 474 A 1 
ATOM   3818 C CD2 . LEU   A 1 474 ? -28.681 -9.727  -12.644 1.00 75.88 474 A 1 
ATOM   3819 N N   . LEU   A 1 475 ? -33.804 -10.467 -12.359 1.00 91.19 475 A 1 
ATOM   3820 C CA  . LEU   A 1 475 ? -34.892 -10.940 -13.209 1.00 92.67 475 A 1 
ATOM   3821 C C   . LEU   A 1 475 ? -35.672 -9.763  -13.814 1.00 92.79 475 A 1 
ATOM   3822 O O   . LEU   A 1 475 ? -35.942 -9.752  -15.013 1.00 92.75 475 A 1 
ATOM   3823 C CB  . LEU   A 1 475 ? -35.814 -11.858 -12.378 1.00 92.97 475 A 1 
ATOM   3824 C CG  . LEU   A 1 475 ? -36.688 -12.765 -13.268 1.00 84.77 475 A 1 
ATOM   3825 C CD1 . LEU   A 1 475 ? -35.922 -14.020 -13.682 1.00 77.70 475 A 1 
ATOM   3826 C CD2 . LEU   A 1 475 ? -37.951 -13.186 -12.524 1.00 79.96 475 A 1 
ATOM   3827 N N   . GLY   A 1 476 ? -35.968 -8.749  -13.011 1.00 92.62 476 A 1 
ATOM   3828 C CA  . GLY   A 1 476 ? -36.606 -7.512  -13.458 1.00 91.66 476 A 1 
ATOM   3829 C C   . GLY   A 1 476 ? -35.804 -6.791  -14.545 1.00 91.50 476 A 1 
ATOM   3830 O O   . GLY   A 1 476 ? -36.363 -6.432  -15.580 1.00 89.51 476 A 1 
ATOM   3831 N N   . LEU   A 1 477 ? -34.489 -6.655  -14.354 1.00 88.24 477 A 1 
ATOM   3832 C CA  . LEU   A 1 477 ? -33.577 -6.054  -15.339 1.00 87.55 477 A 1 
ATOM   3833 C C   . LEU   A 1 477 ? -33.513 -6.852  -16.648 1.00 89.32 477 A 1 
ATOM   3834 O O   . LEU   A 1 477 ? -33.535 -6.261  -17.728 1.00 88.86 477 A 1 
ATOM   3835 C CB  . LEU   A 1 477 ? -32.174 -5.927  -14.713 1.00 84.39 477 A 1 
ATOM   3836 C CG  . LEU   A 1 477 ? -31.910 -4.525  -14.137 1.00 76.48 477 A 1 
ATOM   3837 C CD1 . LEU   A 1 477 ? -30.873 -4.586  -13.021 1.00 73.01 477 A 1 
ATOM   3838 C CD2 . LEU   A 1 477 ? -31.394 -3.589  -15.231 1.00 72.38 477 A 1 
ATOM   3839 N N   . ILE   A 1 478 ? -33.456 -8.184  -16.564 1.00 90.23 478 A 1 
ATOM   3840 C CA  . ILE   A 1 478 ? -33.469 -9.067  -17.741 1.00 91.46 478 A 1 
ATOM   3841 C C   . ILE   A 1 478 ? -34.789 -8.906  -18.504 1.00 92.43 478 A 1 
ATOM   3842 O O   . ILE   A 1 478 ? -34.773 -8.696  -19.716 1.00 92.63 478 A 1 
ATOM   3843 C CB  . ILE   A 1 478 ? -33.208 -10.536 -17.331 1.00 91.32 478 A 1 
ATOM   3844 C CG1 . ILE   A 1 478 ? -31.752 -10.708 -16.840 1.00 87.00 478 A 1 
ATOM   3845 C CG2 . ILE   A 1 478 ? -33.483 -11.498 -18.503 1.00 85.95 478 A 1 
ATOM   3846 C CD1 . ILE   A 1 478 ? -31.510 -12.018 -16.076 1.00 77.99 478 A 1 
ATOM   3847 N N   . LEU   A 1 479 ? -35.915 -8.945  -17.808 1.00 93.73 479 A 1 
ATOM   3848 C CA  . LEU   A 1 479 ? -37.236 -8.769  -18.413 1.00 94.08 479 A 1 
ATOM   3849 C C   . LEU   A 1 479 ? -37.385 -7.392  -19.064 1.00 93.71 479 A 1 
ATOM   3850 O O   . LEU   A 1 479 ? -37.892 -7.298  -20.182 1.00 93.42 479 A 1 
ATOM   3851 C CB  . LEU   A 1 479 ? -38.323 -8.984  -17.346 1.00 94.48 479 A 1 
ATOM   3852 C CG  . LEU   A 1 479 ? -38.516 -10.454 -16.923 1.00 89.39 479 A 1 
ATOM   3853 C CD1 . LEU   A 1 479 ? -39.445 -10.511 -15.708 1.00 83.60 479 A 1 
ATOM   3854 C CD2 . LEU   A 1 479 ? -39.132 -11.292 -18.042 1.00 85.60 479 A 1 
ATOM   3855 N N   . LEU   A 1 480 ? -36.903 -6.334  -18.399 1.00 92.28 480 A 1 
ATOM   3856 C CA  . LEU   A 1 480 ? -36.900 -4.983  -18.963 1.00 91.83 480 A 1 
ATOM   3857 C C   . LEU   A 1 480 ? -36.048 -4.922  -20.235 1.00 92.28 480 A 1 
ATOM   3858 O O   . LEU   A 1 480 ? -36.502 -4.407  -21.252 1.00 91.49 480 A 1 
ATOM   3859 C CB  . LEU   A 1 480 ? -36.404 -3.962  -17.921 1.00 90.69 480 A 1 
ATOM   3860 C CG  . LEU   A 1 480 ? -37.306 -2.710  -17.859 1.00 79.77 480 A 1 
ATOM   3861 C CD1 . LEU   A 1 480 ? -38.201 -2.764  -16.618 1.00 74.63 480 A 1 
ATOM   3862 C CD2 . LEU   A 1 480 ? -36.476 -1.431  -17.800 1.00 75.52 480 A 1 
ATOM   3863 N N   . SER   A 1 481 ? -34.840 -5.502  -20.193 1.00 90.33 481 A 1 
ATOM   3864 C CA  . SER   A 1 481 ? -33.920 -5.543  -21.335 1.00 90.05 481 A 1 
ATOM   3865 C C   . SER   A 1 481 ? -34.524 -6.302  -22.521 1.00 91.01 481 A 1 
ATOM   3866 O O   . SER   A 1 481 ? -34.476 -5.819  -23.653 1.00 90.38 481 A 1 
ATOM   3867 C CB  . SER   A 1 481 ? -32.589 -6.193  -20.942 1.00 87.23 481 A 1 
ATOM   3868 O OG  . SER   A 1 481 ? -31.996 -5.514  -19.859 1.00 75.40 481 A 1 
ATOM   3869 N N   . LEU   A 1 482 ? -35.141 -7.452  -22.266 1.00 92.42 482 A 1 
ATOM   3870 C CA  . LEU   A 1 482 ? -35.851 -8.233  -23.285 1.00 93.12 482 A 1 
ATOM   3871 C C   . LEU   A 1 482 ? -37.030 -7.456  -23.874 1.00 93.02 482 A 1 
ATOM   3872 O O   . LEU   A 1 482 ? -37.209 -7.436  -25.090 1.00 92.71 482 A 1 
ATOM   3873 C CB  . LEU   A 1 482 ? -36.343 -9.556  -22.674 1.00 93.29 482 A 1 
ATOM   3874 C CG  . LEU   A 1 482 ? -35.237 -10.598 -22.426 1.00 88.46 482 A 1 
ATOM   3875 C CD1 . LEU   A 1 482 ? -35.808 -11.752 -21.604 1.00 82.25 482 A 1 
ATOM   3876 C CD2 . LEU   A 1 482 ? -34.687 -11.166 -23.736 1.00 84.44 482 A 1 
ATOM   3877 N N   . LYS   A 1 483 ? -37.799 -6.770  -23.031 1.00 93.43 483 A 1 
ATOM   3878 C CA  . LYS   A 1 483 ? -38.931 -5.949  -23.472 1.00 93.04 483 A 1 
ATOM   3879 C C   . LYS   A 1 483 ? -38.468 -4.777  -24.343 1.00 92.89 483 A 1 
ATOM   3880 O O   . LYS   A 1 483 ? -39.065 -4.529  -25.390 1.00 92.89 483 A 1 
ATOM   3881 C CB  . LYS   A 1 483 ? -39.727 -5.490  -22.247 1.00 93.09 483 A 1 
ATOM   3882 C CG  . LYS   A 1 483 ? -41.101 -4.922  -22.631 1.00 82.74 483 A 1 
ATOM   3883 C CD  . LYS   A 1 483 ? -41.882 -4.520  -21.373 1.00 75.06 483 A 1 
ATOM   3884 C CE  . LYS   A 1 483 ? -43.278 -4.017  -21.747 1.00 65.97 483 A 1 
ATOM   3885 N NZ  . LYS   A 1 483 ? -44.054 -3.581  -20.557 1.00 58.40 483 A 1 
ATOM   3886 N N   . THR   A 1 484 ? -37.384 -4.110  -23.954 1.00 91.03 484 A 1 
ATOM   3887 C CA  . THR   A 1 484 ? -36.781 -3.017  -24.733 1.00 91.12 484 A 1 
ATOM   3888 C C   . THR   A 1 484 ? -36.221 -3.529  -26.061 1.00 91.44 484 A 1 
ATOM   3889 O O   . THR   A 1 484 ? -36.480 -2.923  -27.099 1.00 90.53 484 A 1 
ATOM   3890 C CB  . THR   A 1 484 ? -35.675 -2.309  -23.934 1.00 88.89 484 A 1 
ATOM   3891 O OG1 . THR   A 1 484 ? -36.139 -1.962  -22.651 1.00 79.78 484 A 1 
ATOM   3892 C CG2 . THR   A 1 484 ? -35.235 -0.999  -24.590 1.00 76.75 484 A 1 
ATOM   3893 N N   . MET   A 1 485 ? -35.530 -4.667  -26.068 1.00 90.70 485 A 1 
ATOM   3894 C CA  . MET   A 1 485 ? -35.067 -5.309  -27.305 1.00 89.77 485 A 1 
ATOM   3895 C C   . MET   A 1 485 ? -36.233 -5.679  -28.226 1.00 89.93 485 A 1 
ATOM   3896 O O   . MET   A 1 485 ? -36.174 -5.433  -29.428 1.00 89.68 485 A 1 
ATOM   3897 C CB  . MET   A 1 485 ? -34.237 -6.564  -26.995 1.00 87.61 485 A 1 
ATOM   3898 C CG  . MET   A 1 485 ? -32.751 -6.340  -27.261 1.00 74.86 485 A 1 
ATOM   3899 S SD  . MET   A 1 485 ? -31.728 -7.836  -27.098 1.00 68.47 485 A 1 
ATOM   3900 C CE  . MET   A 1 485 ? -31.400 -7.823  -25.318 1.00 59.87 485 A 1 
ATOM   3901 N N   . HIS   A 1 486 ? -37.301 -6.233  -27.667 1.00 91.58 486 A 1 
ATOM   3902 C CA  . HIS   A 1 486 ? -38.490 -6.593  -28.436 1.00 90.83 486 A 1 
ATOM   3903 C C   . HIS   A 1 486 ? -39.208 -5.361  -29.003 1.00 90.34 486 A 1 
ATOM   3904 O O   . HIS   A 1 486 ? -39.664 -5.381  -30.148 1.00 89.44 486 A 1 
ATOM   3905 C CB  . HIS   A 1 486 ? -39.422 -7.429  -27.562 1.00 90.59 486 A 1 
ATOM   3906 C CG  . HIS   A 1 486 ? -40.542 -8.050  -28.349 1.00 85.79 486 A 1 
ATOM   3907 N ND1 . HIS   A 1 486 ? -40.401 -8.999  -29.337 1.00 68.91 486 A 1 
ATOM   3908 C CD2 . HIS   A 1 486 ? -41.883 -7.772  -28.253 1.00 70.72 486 A 1 
ATOM   3909 C CE1 . HIS   A 1 486 ? -41.619 -9.292  -29.808 1.00 69.31 486 A 1 
ATOM   3910 N NE2 . HIS   A 1 486 ? -42.550 -8.568  -29.175 1.00 70.17 486 A 1 
ATOM   3911 N N   . GLN   A 1 487 ? -39.275 -4.274  -28.234 1.00 90.89 487 A 1 
ATOM   3912 C CA  . GLN   A 1 487 ? -39.795 -2.997  -28.730 1.00 90.50 487 A 1 
ATOM   3913 C C   . GLN   A 1 487 ? -38.923 -2.435  -29.856 1.00 90.58 487 A 1 
ATOM   3914 O O   . GLN   A 1 487 ? -39.465 -2.078  -30.899 1.00 88.90 487 A 1 
ATOM   3915 C CB  . GLN   A 1 487 ? -39.930 -1.982  -27.589 1.00 89.19 487 A 1 
ATOM   3916 C CG  . GLN   A 1 487 ? -41.254 -2.162  -26.837 1.00 78.87 487 A 1 
ATOM   3917 C CD  . GLN   A 1 487 ? -41.432 -1.147  -25.709 1.00 72.23 487 A 1 
ATOM   3918 O OE1 . GLN   A 1 487 ? -40.504 -0.718  -25.054 1.00 65.64 487 A 1 
ATOM   3919 N NE2 . GLN   A 1 487 ? -42.648 -0.733  -25.419 1.00 62.64 487 A 1 
ATOM   3920 N N   . LEU   A 1 488 ? -37.595 -2.428  -29.700 1.00 89.90 488 A 1 
ATOM   3921 C CA  . LEU   A 1 488 ? -36.663 -2.001  -30.747 1.00 89.28 488 A 1 
ATOM   3922 C C   . LEU   A 1 488 ? -36.811 -2.842  -32.021 1.00 88.55 488 A 1 
ATOM   3923 O O   . LEU   A 1 488 ? -36.880 -2.281  -33.114 1.00 87.91 488 A 1 
ATOM   3924 C CB  . LEU   A 1 488 ? -35.223 -2.073  -30.210 1.00 88.57 488 A 1 
ATOM   3925 C CG  . LEU   A 1 488 ? -34.801 -0.796  -29.463 1.00 78.24 488 A 1 
ATOM   3926 C CD1 . LEU   A 1 488 ? -33.641 -1.086  -28.519 1.00 70.64 488 A 1 
ATOM   3927 C CD2 . LEU   A 1 488 ? -34.362 0.287   -30.450 1.00 73.07 488 A 1 
ATOM   3928 N N   . GLN   A 1 489 ? -36.920 -4.164  -31.898 1.00 88.13 489 A 1 
ATOM   3929 C CA  . GLN   A 1 489 ? -37.181 -5.048  -33.040 1.00 87.22 489 A 1 
ATOM   3930 C C   . GLN   A 1 489 ? -38.522 -4.742  -33.714 1.00 86.81 489 A 1 
ATOM   3931 O O   . GLN   A 1 489 ? -38.580 -4.683  -34.941 1.00 84.94 489 A 1 
ATOM   3932 C CB  . GLN   A 1 489 ? -37.153 -6.516  -32.606 1.00 84.66 489 A 1 
ATOM   3933 C CG  . GLN   A 1 489 ? -35.726 -7.063  -32.508 1.00 72.54 489 A 1 
ATOM   3934 C CD  . GLN   A 1 489 ? -35.710 -8.547  -32.137 1.00 66.44 489 A 1 
ATOM   3935 O OE1 . GLN   A 1 489 ? -36.670 -9.110  -31.630 1.00 60.97 489 A 1 
ATOM   3936 N NE2 . GLN   A 1 489 ? -34.622 -9.240  -32.381 1.00 58.29 489 A 1 
ATOM   3937 N N   . LYS   A 1 490 ? -39.570 -4.500  -32.939 1.00 88.40 490 A 1 
ATOM   3938 C CA  . LYS   A 1 490 ? -40.862 -4.081  -33.492 1.00 87.61 490 A 1 
ATOM   3939 C C   . LYS   A 1 490 ? -40.751 -2.754  -34.235 1.00 86.61 490 A 1 
ATOM   3940 O O   . LYS   A 1 490 ? -41.187 -2.681  -35.377 1.00 83.83 490 A 1 
ATOM   3941 C CB  . LYS   A 1 490 ? -41.946 -4.008  -32.409 1.00 85.49 490 A 1 
ATOM   3942 C CG  . LYS   A 1 490 ? -42.631 -5.364  -32.220 1.00 75.61 490 A 1 
ATOM   3943 C CD  . LYS   A 1 490 ? -43.795 -5.227  -31.234 1.00 70.98 490 A 1 
ATOM   3944 C CE  . LYS   A 1 490 ? -44.580 -6.540  -31.190 1.00 62.20 490 A 1 
ATOM   3945 N NZ  . LYS   A 1 490 ? -45.747 -6.456  -30.277 1.00 56.37 490 A 1 
ATOM   3946 N N   . THR   A 1 491 ? -40.120 -1.752  -33.644 1.00 87.27 491 A 1 
ATOM   3947 C CA  . THR   A 1 491 ? -39.951 -0.432  -34.278 1.00 86.53 491 A 1 
ATOM   3948 C C   . THR   A 1 491 ? -39.115 -0.521  -35.559 1.00 85.55 491 A 1 
ATOM   3949 O O   . THR   A 1 491 ? -39.470 0.083   -36.568 1.00 81.14 491 A 1 
ATOM   3950 C CB  . THR   A 1 491 ? -39.312 0.570   -33.306 1.00 83.77 491 A 1 
ATOM   3951 O OG1 . THR   A 1 491 ? -39.920 0.494   -32.038 1.00 75.43 491 A 1 
ATOM   3952 C CG2 . THR   A 1 491 ? -39.477 2.016   -33.775 1.00 71.14 491 A 1 
ATOM   3953 N N   . LEU   A 1 492 ? -38.048 -1.325  -35.563 1.00 86.80 492 A 1 
ATOM   3954 C CA  . LEU   A 1 492 ? -37.241 -1.574  -36.763 1.00 85.57 492 A 1 
ATOM   3955 C C   . LEU   A 1 492 ? -38.002 -2.374  -37.832 1.00 84.04 492 A 1 
ATOM   3956 O O   . LEU   A 1 492 ? -37.783 -2.160  -39.023 1.00 80.09 492 A 1 
ATOM   3957 C CB  . LEU   A 1 492 ? -35.954 -2.311  -36.360 1.00 83.55 492 A 1 
ATOM   3958 C CG  . LEU   A 1 492 ? -34.909 -1.415  -35.668 1.00 77.68 492 A 1 
ATOM   3959 C CD1 . LEU   A 1 492 ? -33.845 -2.287  -35.009 1.00 70.87 492 A 1 
ATOM   3960 C CD2 . LEU   A 1 492 ? -34.220 -0.484  -36.664 1.00 72.58 492 A 1 
ATOM   3961 N N   . SER   A 1 493 ? -38.876 -3.290  -37.430 1.00 82.56 493 A 1 
ATOM   3962 C CA  . SER   A 1 493 ? -39.687 -4.072  -38.370 1.00 81.03 493 A 1 
ATOM   3963 C C   . SER   A 1 493 ? -40.855 -3.275  -38.954 1.00 79.19 493 A 1 
ATOM   3964 O O   . SER   A 1 493 ? -41.166 -3.435  -40.133 1.00 73.47 493 A 1 
ATOM   3965 C CB  . SER   A 1 493 ? -40.190 -5.368  -37.726 1.00 76.84 493 A 1 
ATOM   3966 O OG  . SER   A 1 493 ? -41.148 -5.126  -36.716 1.00 67.19 493 A 1 
ATOM   3967 N N   . THR   A 1 494 ? -41.456 -2.384  -38.165 1.00 79.54 494 A 1 
ATOM   3968 C CA  . THR   A 1 494 ? -42.495 -1.471  -38.666 1.00 78.33 494 A 1 
ATOM   3969 C C   . THR   A 1 494 ? -41.921 -0.366  -39.544 1.00 76.38 494 A 1 
ATOM   3970 O O   . THR   A 1 494 ? -42.557 0.001   -40.529 1.00 68.81 494 A 1 
ATOM   3971 C CB  . THR   A 1 494 ? -43.314 -0.836  -37.535 1.00 73.54 494 A 1 
ATOM   3972 O OG1 . THR   A 1 494 ? -42.505 -0.445  -36.450 1.00 66.21 494 A 1 
ATOM   3973 C CG2 . THR   A 1 494 ? -44.355 -1.808  -36.980 1.00 63.49 494 A 1 
ATOM   3974 N N   . GLY   A 1 495 ? -40.707 0.116   -39.261 1.00 74.60 495 A 1 
ATOM   3975 C CA  . GLY   A 1 495 ? -40.019 1.108   -40.097 1.00 73.51 495 A 1 
ATOM   3976 C C   . GLY   A 1 495 ? -39.525 0.575   -41.453 1.00 71.94 495 A 1 
ATOM   3977 O O   . GLY   A 1 495 ? -39.082 1.362   -42.287 1.00 66.09 495 A 1 
ATOM   3978 N N   . ARG   A 1 496 ? -39.578 -0.735  -41.684 1.00 69.16 496 A 1 
ATOM   3979 C CA  . ARG   A 1 496 ? -39.272 -1.372  -42.982 1.00 66.86 496 A 1 
ATOM   3980 C C   . ARG   A 1 496 ? -40.515 -1.686  -43.832 1.00 65.13 496 A 1 
ATOM   3981 O O   . ARG   A 1 496 ? -40.347 -2.276  -44.901 1.00 59.88 496 A 1 
ATOM   3982 C CB  . ARG   A 1 496 ? -38.435 -2.644  -42.781 1.00 62.14 496 A 1 
ATOM   3983 C CG  . ARG   A 1 496 ? -36.944 -2.357  -42.619 1.00 56.64 496 A 1 
ATOM   3984 C CD  . ARG   A 1 496 ? -36.187 -3.694  -42.652 1.00 53.23 496 A 1 
ATOM   3985 N NE  . ARG   A 1 496 ? -34.732 -3.501  -42.553 1.00 47.31 496 A 1 
ATOM   3986 C CZ  . ARG   A 1 496 ? -33.813 -4.448  -42.679 1.00 45.21 496 A 1 
ATOM   3987 N NH1 . ARG   A 1 496 ? -34.138 -5.690  -42.916 1.00 42.17 496 A 1 
ATOM   3988 N NH2 . ARG   A 1 496 ? -32.544 -4.159  -42.565 1.00 42.60 496 A 1 
ATOM   3989 N N   . ARG   A 1 497 ? -41.706 -1.379  -43.333 1.00 62.68 497 A 1 
ATOM   3990 C CA  . ARG   A 1 497 ? -42.926 -1.495  -44.144 1.00 60.45 497 A 1 
ATOM   3991 C C   . ARG   A 1 497 ? -43.309 -0.160  -44.764 1.00 55.98 497 A 1 
ATOM   3992 O O   . ARG   A 1 497 ? -43.168 0.862   -44.060 1.00 51.19 497 A 1 
ATOM   3993 C CB  . ARG   A 1 497 ? -44.100 -2.077  -43.353 1.00 56.01 497 A 1 
ATOM   3994 C CG  . ARG   A 1 497 ? -44.039 -3.606  -43.284 1.00 50.62 497 A 1 
ATOM   3995 C CD  . ARG   A 1 497 ? -45.360 -4.147  -42.714 1.00 47.70 497 A 1 
ATOM   3996 N NE  . ARG   A 1 497 ? -45.362 -5.623  -42.678 1.00 42.43 497 A 1 
ATOM   3997 C CZ  . ARG   A 1 497 ? -46.407 -6.391  -42.388 1.00 40.64 497 A 1 
ATOM   3998 N NH1 . ARG   A 1 497 ? -47.571 -5.877  -42.099 1.00 41.14 497 A 1 
ATOM   3999 N NH2 . ARG   A 1 497 ? -46.287 -7.688  -42.384 1.00 39.94 497 A 1 
ATOM   4000 O OXT . ARG   A 1 497 ? -43.764 -0.242  -45.919 1.00 46.74 497 A 1 
HETATM 4001 C C1  . LIG_B B 2 .   ? -12.342 -5.106  -5.039  1.00 80.26 1   B 1 
HETATM 4002 C C2  . LIG_B B 2 .   ? -11.485 -4.468  -6.074  1.00 83.62 1   B 1 
HETATM 4003 C C3  . LIG_B B 2 .   ? -10.388 -3.677  -5.486  1.00 83.53 1   B 1 
HETATM 4004 C C4  . LIG_B B 2 .   ? -9.502  -3.024  -6.490  1.00 81.93 1   B 1 
HETATM 4005 C C5  . LIG_B B 2 .   ? -8.528  -2.151  -5.808  1.00 83.22 1   B 1 
HETATM 4006 C C6  . LIG_B B 2 .   ? -7.303  -1.799  -6.583  1.00 83.44 1   B 1 
HETATM 4007 C C7  . LIG_B B 2 .   ? -6.276  -1.335  -5.605  1.00 84.10 1   B 1 
HETATM 4008 C C8  . LIG_B B 2 .   ? -4.987  -0.871  -6.176  1.00 84.26 1   B 1 
HETATM 4009 C C9  . LIG_B B 2 .   ? -4.114  -0.394  -5.068  1.00 84.50 1   B 1 
HETATM 4010 C C10 . LIG_B B 2 .   ? -2.818  0.155   -5.524  1.00 83.61 1   B 1 
HETATM 4011 C C11 . LIG_B B 2 .   ? -2.109  0.848   -4.416  1.00 83.88 1   B 1 
HETATM 4012 C C12 . LIG_B B 2 .   ? -0.675  1.150   -4.753  1.00 82.83 1   B 1 
HETATM 4013 C C13 . LIG_B B 2 .   ? 0.019   1.790   -3.607  1.00 82.58 1   B 1 
HETATM 4014 C C14 . LIG_B B 2 .   ? 1.488   1.621   -3.602  1.00 82.30 1   B 1 
HETATM 4015 C C15 . LIG_B B 2 .   ? 1.968   0.962   -2.346  1.00 82.66 1   B 1 
HETATM 4016 C C16 . LIG_B B 2 .   ? 1.818   1.860   -1.119  1.00 85.78 1   B 1 
HETATM 4017 O O1  . LIG_B B 2 .   ? 2.671   2.655   -0.881  1.00 79.18 1   B 1 
HETATM 4018 S S1  . LIG_B B 2 .   ? 0.384   1.635   -0.200  1.00 81.18 1   B 1 
HETATM 4019 C C17 . LIG_B B 2 .   ? 0.137   3.158   0.621   1.00 84.39 1   B 1 
HETATM 4020 C C18 . LIG_B B 2 .   ? -0.469  4.154   -0.325  1.00 84.01 1   B 1 
HETATM 4021 N N1  . LIG_B B 2 .   ? -1.498  4.901   0.302   1.00 87.84 1   B 1 
HETATM 4022 C C19 . LIG_B B 2 .   ? -2.817  4.620   0.203   1.00 87.63 1   B 1 
HETATM 4023 O O2  . LIG_B B 2 .   ? -3.242  3.631   -0.339  1.00 83.99 1   B 1 
HETATM 4024 C C20 . LIG_B B 2 .   ? -3.738  5.629   0.829   1.00 85.91 1   B 1 
HETATM 4025 C C21 . LIG_B B 2 .   ? -4.916  5.940   -0.079  1.00 83.10 1   B 1 
HETATM 4026 N N2  . LIG_B B 2 .   ? -5.745  6.992   0.504   1.00 82.23 1   B 1 
HETATM 4027 C C22 . LIG_B B 2 .   ? -5.651  8.260   0.160   1.00 84.83 1   B 1 
HETATM 4028 O O3  . LIG_B B 2 .   ? -4.823  8.664   -0.631  1.00 79.27 1   B 1 
HETATM 4029 C C23 . LIG_B B 2 .   ? -6.621  9.244   0.827   1.00 82.01 1   B 1 
HETATM 4030 O O4  . LIG_B B 2 .   ? -6.999  8.752   2.087   1.00 72.68 1   B 1 
HETATM 4031 C C24 . LIG_B B 2 .   ? -7.868  9.514   -0.035  1.00 79.78 1   B 1 
HETATM 4032 C C25 . LIG_B B 2 .   ? -8.635  8.254   -0.273  1.00 68.26 1   B 1 
HETATM 4033 C C26 . LIG_B B 2 .   ? -7.445  10.133  -1.358  1.00 68.76 1   B 1 
HETATM 4034 C C27 . LIG_B B 2 .   ? -8.773  10.491  0.703   1.00 74.75 1   B 1 
HETATM 4035 O O5  . LIG_B B 2 .   ? -8.013  11.533  1.262   1.00 73.32 1   B 1 
HETATM 4036 P P1  . LIG_B B 2 .   ? -8.677  12.845  1.838   1.00 71.63 1   B 1 
HETATM 4037 O O6  . LIG_B B 2 .   ? -7.582  13.725  2.396   1.00 61.94 1   B 1 
HETATM 4038 O O7  . LIG_B B 2 .   ? -9.558  13.479  0.812   1.00 63.26 1   B 1 
HETATM 4039 O O8  . LIG_B B 2 .   ? -9.652  12.336  3.017   1.00 67.88 1   B 1 
HETATM 4040 P P2  . LIG_B B 2 .   ? -9.306  12.225  4.530   1.00 64.91 1   B 1 
HETATM 4041 O O9  . LIG_B B 2 .   ? -10.474 11.642  5.264   1.00 56.23 1   B 1 
HETATM 4042 O O10 . LIG_B B 2 .   ? -8.031  11.460  4.717   1.00 57.15 1   B 1 
HETATM 4043 O O11 . LIG_B B 2 .   ? -9.100  13.759  5.008   1.00 59.91 1   B 1 
HETATM 4044 C C28 . LIG_B B 2 .   ? -9.976  14.799  4.558   1.00 55.57 1   B 1 
HETATM 4045 C C29 . LIG_B B 2 .   ? -9.586  16.113  5.258   1.00 52.71 1   B 1 
HETATM 4046 O O12 . LIG_B B 2 .   ? -10.402 16.246  6.429   1.00 47.76 1   B 1 
HETATM 4047 C C30 . LIG_B B 2 .   ? -9.596  16.257  7.586   1.00 47.34 1   B 1 
HETATM 4048 N N3  . LIG_B B 2 .   ? -10.254 15.504  8.615   1.00 44.87 1   B 1 
HETATM 4049 C C31 . LIG_B B 2 .   ? -10.821 14.277  8.464   1.00 44.07 1   B 1 
HETATM 4050 N N4  . LIG_B B 2 .   ? -11.356 13.876  9.623   1.00 43.12 1   B 1 
HETATM 4051 C C32 . LIG_B B 2 .   ? -11.127 14.884  10.515  1.00 39.36 1   B 1 
HETATM 4052 C C33 . LIG_B B 2 .   ? -11.433 15.065  11.881  1.00 37.08 1   B 1 
HETATM 4053 N N5  . LIG_B B 2 .   ? -12.090 14.128  12.569  1.00 37.69 1   B 1 
HETATM 4054 N N6  . LIG_B B 2 .   ? -11.043 16.223  12.487  1.00 37.15 1   B 1 
HETATM 4055 C C34 . LIG_B B 2 .   ? -10.391 17.182  11.803  1.00 36.26 1   B 1 
HETATM 4056 N N7  . LIG_B B 2 .   ? -10.079 17.047  10.494  1.00 41.47 1   B 1 
HETATM 4057 C C35 . LIG_B B 2 .   ? -10.427 15.920  9.865   1.00 41.24 1   B 1 
HETATM 4058 C C36 . LIG_B B 2 .   ? -8.264  15.697  7.185   1.00 52.44 1   B 1 
HETATM 4059 O O13 . LIG_B B 2 .   ? -7.226  16.198  8.005   1.00 46.48 1   B 1 
HETATM 4060 C C37 . LIG_B B 2 .   ? -8.154  16.139  5.725   1.00 54.14 1   B 1 
HETATM 4061 O O14 . LIG_B B 2 .   ? -7.670  17.454  5.676   1.00 48.82 1   B 1 
HETATM 4062 P P3  . LIG_B B 2 .   ? -6.218  17.808  5.100   1.00 48.36 1   B 1 
HETATM 4063 O O15 . LIG_B B 2 .   ? -6.374  19.203  4.524   1.00 46.16 1   B 1 
HETATM 4064 O O16 . LIG_B B 2 .   ? -5.271  17.806  6.262   1.00 47.54 1   B 1 
HETATM 4065 O O17 . LIG_B B 2 .   ? -5.854  16.802  4.050   1.00 47.46 1   B 1 
HETATM 4066 N N1  . LIG_C C 3 .   ? 1.540   0.245   3.441   1.00 91.57 1   C 1 
HETATM 4067 C C1  . LIG_C C 3 .   ? 1.958   -0.071  2.233   1.00 95.47 1   C 1 
HETATM 4068 O O1  . LIG_C C 3 .   ? 1.268   -0.742  1.477   1.00 91.76 1   C 1 
HETATM 4069 C C2  . LIG_C C 3 .   ? 3.302   0.388   1.771   1.00 96.65 1   C 1 
HETATM 4070 C C3  . LIG_C C 3 .   ? 4.049   1.260   2.543   1.00 96.65 1   C 1 
HETATM 4071 N N2  . LIG_C C 3 .   ? 5.279   1.668   2.088   1.00 97.34 1   C 1 
HETATM 4072 C C4  . LIG_C C 3 .   ? 5.784   1.231   0.879   1.00 95.24 1   C 1 
HETATM 4073 C C5  . LIG_C C 3 .   ? 5.023   0.352   0.099   1.00 95.44 1   C 1 
HETATM 4074 C C6  . LIG_C C 3 .   ? 3.772   -0.092  0.542   1.00 96.14 1   C 1 
HETATM 4075 C C7  . LIG_C C 3 .   ? 6.093   2.562   2.877   1.00 97.59 1   C 1 
HETATM 4076 O O2  . LIG_C C 3 .   ? 6.158   2.105   4.203   1.00 97.31 1   C 1 
HETATM 4077 C C8  . LIG_C C 3 .   ? 6.289   3.197   5.087   1.00 97.54 1   C 1 
HETATM 4078 C C9  . LIG_C C 3 .   ? 5.237   3.069   6.183   1.00 95.66 1   C 1 
HETATM 4079 O O3  . LIG_C C 3 .   ? 3.978   2.995   5.603   1.00 96.38 1   C 1 
HETATM 4080 P P1  . LIG_C C 3 .   ? 2.674   2.702   6.473   1.00 97.06 1   C 1 
HETATM 4081 O O4  . LIG_C C 3 .   ? 1.717   1.952   5.624   1.00 88.10 1   C 1 
HETATM 4082 O O5  . LIG_C C 3 .   ? 3.076   2.117   7.777   1.00 89.67 1   C 1 
HETATM 4083 O O6  . LIG_C C 3 .   ? 2.082   4.175   6.691   1.00 96.60 1   C 1 
HETATM 4084 P P2  . LIG_C C 3 .   ? 1.277   4.777   7.897   1.00 96.96 1   C 1 
HETATM 4085 O O7  . LIG_C C 3 .   ? 0.505   3.728   8.611   1.00 89.96 1   C 1 
HETATM 4086 O O8  . LIG_C C 3 .   ? 0.504   5.942   7.394   1.00 88.93 1   C 1 
HETATM 4087 O O9  . LIG_C C 3 .   ? 2.398   5.323   8.907   1.00 96.37 1   C 1 
HETATM 4088 C C10 . LIG_C C 3 .   ? 3.145   6.448   8.609   1.00 96.97 1   C 1 
HETATM 4089 C C11 . LIG_C C 3 .   ? 4.041   6.775   9.787   1.00 98.06 1   C 1 
HETATM 4090 O O10 . LIG_C C 3 .   ? 4.765   7.955   9.458   1.00 97.87 1   C 1 
HETATM 4091 C C12 . LIG_C C 3 .   ? 4.605   8.869   10.514  1.00 98.08 1   C 1 
HETATM 4092 C C13 . LIG_C C 3 .   ? 3.224   8.557   11.056  1.00 98.06 1   C 1 
HETATM 4093 O O11 . LIG_C C 3 .   ? 3.124   9.142   12.325  1.00 97.42 1   C 1 
HETATM 4094 P P3  . LIG_C C 3 .   ? 1.769   9.792   12.861  1.00 96.71 1   C 1 
HETATM 4095 O O12 . LIG_C C 3 .   ? 1.002   8.693   13.545  1.00 87.28 1   C 1 
HETATM 4096 O O13 . LIG_C C 3 .   ? 2.195   10.837  13.862  1.00 87.58 1   C 1 
HETATM 4097 O O14 . LIG_C C 3 .   ? 1.002   10.391  11.714  1.00 88.40 1   C 1 
HETATM 4098 C C14 . LIG_C C 3 .   ? 3.244   7.065   11.047  1.00 97.84 1   C 1 
HETATM 4099 O O15 . LIG_C C 3 .   ? 3.927   6.568   12.172  1.00 97.00 1   C 1 
HETATM 4100 N N3  . LIG_C C 3 .   ? 4.708   10.241  10.097  1.00 98.06 1   C 1 
HETATM 4101 C C15 . LIG_C C 3 .   ? 4.087   10.816  9.039   1.00 97.55 1   C 1 
HETATM 4102 N N4  . LIG_C C 3 .   ? 4.397   12.121  8.967   1.00 97.49 1   C 1 
HETATM 4103 C C16 . LIG_C C 3 .   ? 5.238   12.372  10.013  1.00 97.58 1   C 1 
HETATM 4104 C C17 . LIG_C C 3 .   ? 5.895   13.528  10.484  1.00 97.21 1   C 1 
HETATM 4105 N N5  . LIG_C C 3 .   ? 5.769   14.694  9.860   1.00 96.95 1   C 1 
HETATM 4106 N N6  . LIG_C C 3 .   ? 6.667   13.444  11.602  1.00 97.14 1   C 1 
HETATM 4107 C C18 . LIG_C C 3 .   ? 6.800   12.265  12.243  1.00 96.95 1   C 1 
HETATM 4108 N N7  . LIG_C C 3 .   ? 6.214   11.124  11.833  1.00 97.59 1   C 1 
HETATM 4109 C C19 . LIG_C C 3 .   ? 5.431   11.183  10.729  1.00 97.78 1   C 1 
HETATM 4110 C C20 . LIG_C C 3 .   ? 6.143   4.453   4.265   1.00 97.25 1   C 1 
HETATM 4111 O O16 . LIG_C C 3 .   ? 7.443   4.963   4.039   1.00 96.00 1   C 1 
HETATM 4112 C C21 . LIG_C C 3 .   ? 5.536   3.954   2.978   1.00 97.11 1   C 1 
HETATM 4113 O O17 . LIG_C C 3 .   ? 5.932   4.730   1.874   1.00 95.27 1   C 1 
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