# 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_cyp3a4-hemec-af3
#
_entry.id cyp3a4-hemec-af3
#
loop_
_atom_type.symbol
C  
Fe 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                  ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C ? 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 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n ILE 4   
1 n PRO 5   
1 n ASP 6   
1 n LEU 7   
1 n ALA 8   
1 n MET 9   
1 n GLU 10  
1 n THR 11  
1 n TRP 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n VAL 20  
1 n LEU 21  
1 n LEU 22  
1 n TYR 23  
1 n LEU 24  
1 n TYR 25  
1 n GLY 26  
1 n THR 27  
1 n HIS 28  
1 n SER 29  
1 n HIS 30  
1 n GLY 31  
1 n LEU 32  
1 n PHE 33  
1 n LYS 34  
1 n LYS 35  
1 n LEU 36  
1 n GLY 37  
1 n ILE 38  
1 n PRO 39  
1 n GLY 40  
1 n PRO 41  
1 n THR 42  
1 n PRO 43  
1 n LEU 44  
1 n PRO 45  
1 n PHE 46  
1 n LEU 47  
1 n GLY 48  
1 n ASN 49  
1 n ILE 50  
1 n LEU 51  
1 n SER 52  
1 n TYR 53  
1 n HIS 54  
1 n LYS 55  
1 n GLY 56  
1 n PHE 57  
1 n CYS 58  
1 n MET 59  
1 n PHE 60  
1 n ASP 61  
1 n MET 62  
1 n GLU 63  
1 n CYS 64  
1 n HIS 65  
1 n LYS 66  
1 n LYS 67  
1 n TYR 68  
1 n GLY 69  
1 n LYS 70  
1 n VAL 71  
1 n TRP 72  
1 n GLY 73  
1 n PHE 74  
1 n TYR 75  
1 n ASP 76  
1 n GLY 77  
1 n GLN 78  
1 n GLN 79  
1 n PRO 80  
1 n VAL 81  
1 n LEU 82  
1 n ALA 83  
1 n ILE 84  
1 n THR 85  
1 n ASP 86  
1 n PRO 87  
1 n ASP 88  
1 n MET 89  
1 n ILE 90  
1 n LYS 91  
1 n THR 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n LYS 96  
1 n GLU 97  
1 n CYS 98  
1 n TYR 99  
1 n SER 100 
1 n VAL 101 
1 n PHE 102 
1 n THR 103 
1 n ASN 104 
1 n ARG 105 
1 n ARG 106 
1 n PRO 107 
1 n PHE 108 
1 n GLY 109 
1 n PRO 110 
1 n VAL 111 
1 n GLY 112 
1 n PHE 113 
1 n MET 114 
1 n LYS 115 
1 n SER 116 
1 n ALA 117 
1 n ILE 118 
1 n SER 119 
1 n ILE 120 
1 n ALA 121 
1 n GLU 122 
1 n ASP 123 
1 n GLU 124 
1 n GLU 125 
1 n TRP 126 
1 n LYS 127 
1 n ARG 128 
1 n LEU 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n LEU 133 
1 n SER 134 
1 n PRO 135 
1 n THR 136 
1 n PHE 137 
1 n THR 138 
1 n SER 139 
1 n GLY 140 
1 n LYS 141 
1 n LEU 142 
1 n LYS 143 
1 n GLU 144 
1 n MET 145 
1 n VAL 146 
1 n PRO 147 
1 n ILE 148 
1 n ILE 149 
1 n ALA 150 
1 n GLN 151 
1 n TYR 152 
1 n GLY 153 
1 n ASP 154 
1 n VAL 155 
1 n LEU 156 
1 n VAL 157 
1 n ARG 158 
1 n ASN 159 
1 n LEU 160 
1 n ARG 161 
1 n ARG 162 
1 n GLU 163 
1 n ALA 164 
1 n GLU 165 
1 n THR 166 
1 n GLY 167 
1 n LYS 168 
1 n PRO 169 
1 n VAL 170 
1 n THR 171 
1 n LEU 172 
1 n LYS 173 
1 n ASP 174 
1 n VAL 175 
1 n PHE 176 
1 n GLY 177 
1 n ALA 178 
1 n TYR 179 
1 n SER 180 
1 n MET 181 
1 n ASP 182 
1 n VAL 183 
1 n ILE 184 
1 n THR 185 
1 n SER 186 
1 n THR 187 
1 n SER 188 
1 n PHE 189 
1 n GLY 190 
1 n VAL 191 
1 n ASN 192 
1 n ILE 193 
1 n ASP 194 
1 n SER 195 
1 n LEU 196 
1 n ASN 197 
1 n ASN 198 
1 n PRO 199 
1 n GLN 200 
1 n ASP 201 
1 n PRO 202 
1 n PHE 203 
1 n VAL 204 
1 n GLU 205 
1 n ASN 206 
1 n THR 207 
1 n LYS 208 
1 n LYS 209 
1 n LEU 210 
1 n LEU 211 
1 n ARG 212 
1 n PHE 213 
1 n ASP 214 
1 n PHE 215 
1 n LEU 216 
1 n ASP 217 
1 n PRO 218 
1 n PHE 219 
1 n PHE 220 
1 n LEU 221 
1 n SER 222 
1 n ILE 223 
1 n THR 224 
1 n VAL 225 
1 n PHE 226 
1 n PRO 227 
1 n PHE 228 
1 n LEU 229 
1 n ILE 230 
1 n PRO 231 
1 n ILE 232 
1 n LEU 233 
1 n GLU 234 
1 n VAL 235 
1 n LEU 236 
1 n ASN 237 
1 n ILE 238 
1 n CYS 239 
1 n VAL 240 
1 n PHE 241 
1 n PRO 242 
1 n ARG 243 
1 n GLU 244 
1 n VAL 245 
1 n THR 246 
1 n ASN 247 
1 n PHE 248 
1 n LEU 249 
1 n ARG 250 
1 n LYS 251 
1 n SER 252 
1 n VAL 253 
1 n LYS 254 
1 n ARG 255 
1 n MET 256 
1 n LYS 257 
1 n GLU 258 
1 n SER 259 
1 n ARG 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n THR 264 
1 n GLN 265 
1 n LYS 266 
1 n HIS 267 
1 n ARG 268 
1 n VAL 269 
1 n ASP 270 
1 n PHE 271 
1 n LEU 272 
1 n GLN 273 
1 n LEU 274 
1 n MET 275 
1 n ILE 276 
1 n ASP 277 
1 n SER 278 
1 n GLN 279 
1 n ASN 280 
1 n SER 281 
1 n LYS 282 
1 n GLU 283 
1 n THR 284 
1 n GLU 285 
1 n SER 286 
1 n HIS 287 
1 n LYS 288 
1 n ALA 289 
1 n LEU 290 
1 n SER 291 
1 n ASP 292 
1 n LEU 293 
1 n GLU 294 
1 n LEU 295 
1 n VAL 296 
1 n ALA 297 
1 n GLN 298 
1 n SER 299 
1 n ILE 300 
1 n ILE 301 
1 n PHE 302 
1 n ILE 303 
1 n PHE 304 
1 n ALA 305 
1 n GLY 306 
1 n TYR 307 
1 n GLU 308 
1 n THR 309 
1 n THR 310 
1 n SER 311 
1 n SER 312 
1 n VAL 313 
1 n LEU 314 
1 n SER 315 
1 n PHE 316 
1 n ILE 317 
1 n MET 318 
1 n TYR 319 
1 n GLU 320 
1 n LEU 321 
1 n ALA 322 
1 n THR 323 
1 n HIS 324 
1 n PRO 325 
1 n ASP 326 
1 n VAL 327 
1 n GLN 328 
1 n GLN 329 
1 n LYS 330 
1 n LEU 331 
1 n GLN 332 
1 n GLU 333 
1 n GLU 334 
1 n ILE 335 
1 n ASP 336 
1 n ALA 337 
1 n VAL 338 
1 n LEU 339 
1 n PRO 340 
1 n ASN 341 
1 n LYS 342 
1 n ALA 343 
1 n PRO 344 
1 n PRO 345 
1 n THR 346 
1 n TYR 347 
1 n ASP 348 
1 n THR 349 
1 n VAL 350 
1 n LEU 351 
1 n GLN 352 
1 n MET 353 
1 n GLU 354 
1 n TYR 355 
1 n LEU 356 
1 n ASP 357 
1 n MET 358 
1 n VAL 359 
1 n VAL 360 
1 n ASN 361 
1 n GLU 362 
1 n THR 363 
1 n LEU 364 
1 n ARG 365 
1 n LEU 366 
1 n PHE 367 
1 n PRO 368 
1 n ILE 369 
1 n ALA 370 
1 n MET 371 
1 n ARG 372 
1 n LEU 373 
1 n GLU 374 
1 n ARG 375 
1 n VAL 376 
1 n CYS 377 
1 n LYS 378 
1 n LYS 379 
1 n ASP 380 
1 n VAL 381 
1 n GLU 382 
1 n ILE 383 
1 n ASN 384 
1 n GLY 385 
1 n MET 386 
1 n PHE 387 
1 n ILE 388 
1 n PRO 389 
1 n LYS 390 
1 n GLY 391 
1 n VAL 392 
1 n VAL 393 
1 n VAL 394 
1 n MET 395 
1 n ILE 396 
1 n PRO 397 
1 n SER 398 
1 n TYR 399 
1 n ALA 400 
1 n LEU 401 
1 n HIS 402 
1 n ARG 403 
1 n ASP 404 
1 n PRO 405 
1 n LYS 406 
1 n TYR 407 
1 n TRP 408 
1 n THR 409 
1 n GLU 410 
1 n PRO 411 
1 n GLU 412 
1 n LYS 413 
1 n PHE 414 
1 n LEU 415 
1 n PRO 416 
1 n GLU 417 
1 n ARG 418 
1 n PHE 419 
1 n SER 420 
1 n LYS 421 
1 n LYS 422 
1 n ASN 423 
1 n LYS 424 
1 n ASP 425 
1 n ASN 426 
1 n ILE 427 
1 n ASP 428 
1 n PRO 429 
1 n TYR 430 
1 n ILE 431 
1 n TYR 432 
1 n THR 433 
1 n PRO 434 
1 n PHE 435 
1 n GLY 436 
1 n SER 437 
1 n GLY 438 
1 n PRO 439 
1 n ARG 440 
1 n ASN 441 
1 n CYS 442 
1 n ILE 443 
1 n GLY 444 
1 n MET 445 
1 n ARG 446 
1 n PHE 447 
1 n ALA 448 
1 n LEU 449 
1 n MET 450 
1 n ASN 451 
1 n MET 452 
1 n LYS 453 
1 n LEU 454 
1 n ALA 455 
1 n LEU 456 
1 n ILE 457 
1 n ARG 458 
1 n VAL 459 
1 n LEU 460 
1 n GLN 461 
1 n ASN 462 
1 n PHE 463 
1 n SER 464 
1 n PHE 465 
1 n LYS 466 
1 n PRO 467 
1 n CYS 468 
1 n LYS 469 
1 n GLU 470 
1 n THR 471 
1 n GLN 472 
1 n ILE 473 
1 n PRO 474 
1 n LEU 475 
1 n LYS 476 
1 n LEU 477 
1 n SER 478 
1 n LEU 479 
1 n GLY 480 
1 n GLY 481 
1 n LEU 482 
1 n LEU 483 
1 n GLN 484 
1 n PRO 485 
1 n GLU 486 
1 n LYS 487 
1 n PRO 488 
1 n VAL 489 
1 n VAL 490 
1 n LEU 491 
1 n LYS 492 
1 n VAL 493 
1 n GLU 494 
1 n SER 495 
1 n ARG 496 
1 n ASP 497 
1 n GLY 498 
1 n THR 499 
1 n VAL 500 
1 n SER 501 
1 n GLY 502 
1 n ALA 503 
#
_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 @ 2025-08-15 05:53:18)"
_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 90.94
_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 46.89 1 1   
A ALA   2   2 56.24 1 2   
A LEU   3   2 60.16 1 3   
A ILE   4   2 65.83 1 4   
A PRO   5   2 71.40 1 5   
A ASP   6   2 72.85 1 6   
A LEU   7   2 76.23 1 7   
A ALA   8   2 85.94 1 8   
A MET   9   2 82.04 1 9   
A GLU   10  2 83.08 1 10  
A THR   11  2 89.42 1 11  
A TRP   12  2 84.90 1 12  
A LEU   13  2 90.48 1 13  
A LEU   14  2 89.17 1 14  
A LEU   15  2 89.25 1 15  
A ALA   16  2 94.89 1 16  
A VAL   17  2 94.57 1 17  
A SER   18  2 93.29 1 18  
A LEU   19  2 91.87 1 19  
A VAL   20  2 94.96 1 20  
A LEU   21  2 93.68 1 21  
A LEU   22  2 91.26 1 22  
A TYR   23  2 93.51 1 23  
A LEU   24  2 93.51 1 24  
A TYR   25  2 87.31 1 25  
A GLY   26  2 93.89 1 26  
A THR   27  2 93.76 1 27  
A HIS   28  2 85.64 1 28  
A SER   29  2 95.38 1 29  
A HIS   30  2 93.88 1 30  
A GLY   31  2 96.69 1 31  
A LEU   32  2 96.75 1 32  
A PHE   33  2 98.33 1 33  
A LYS   34  2 87.75 1 34  
A LYS   35  2 87.03 1 35  
A LEU   36  2 96.78 1 36  
A GLY   37  2 97.99 1 37  
A ILE   38  2 97.62 1 38  
A PRO   39  2 98.38 1 39  
A GLY   40  2 98.53 1 40  
A PRO   41  2 98.24 1 41  
A THR   42  2 95.17 1 42  
A PRO   43  2 97.75 1 43  
A LEU   44  2 95.39 1 44  
A PRO   45  2 96.43 1 45  
A PHE   46  2 93.83 1 46  
A LEU   47  2 95.27 1 47  
A GLY   48  2 97.71 1 48  
A ASN   49  2 96.72 1 49  
A ILE   50  2 93.19 1 50  
A LEU   51  2 95.05 1 51  
A SER   52  2 95.87 1 52  
A TYR   53  2 96.00 1 53  
A HIS   54  2 90.49 1 54  
A LYS   55  2 84.85 1 55  
A GLY   56  2 96.32 1 56  
A PHE   57  2 94.99 1 57  
A CYS   58  2 97.12 1 58  
A MET   59  2 89.68 1 59  
A PHE   60  2 98.09 1 60  
A ASP   61  2 98.36 1 61  
A MET   62  2 95.58 1 62  
A GLU   63  2 94.25 1 63  
A CYS   64  2 98.79 1 64  
A HIS   65  2 96.48 1 65  
A LYS   66  2 88.53 1 66  
A LYS   67  2 94.01 1 67  
A TYR   68  2 98.34 1 68  
A GLY   69  2 98.14 1 69  
A LYS   70  2 86.62 1 70  
A VAL   71  2 96.63 1 71  
A TRP   72  2 98.82 1 72  
A GLY   73  2 98.82 1 73  
A PHE   74  2 98.61 1 74  
A TYR   75  2 98.41 1 75  
A ASP   76  2 97.05 1 76  
A GLY   77  2 96.79 1 77  
A GLN   78  2 88.42 1 78  
A GLN   79  2 96.26 1 79  
A PRO   80  2 98.18 1 80  
A VAL   81  2 98.63 1 81  
A LEU   82  2 98.65 1 82  
A ALA   83  2 98.91 1 83  
A ILE   84  2 98.55 1 84  
A THR   85  2 98.37 1 85  
A ASP   86  2 96.22 1 86  
A PRO   87  2 98.17 1 87  
A ASP   88  2 95.18 1 88  
A MET   89  2 95.19 1 89  
A ILE   90  2 98.80 1 90  
A LYS   91  2 95.78 1 91  
A THR   92  2 98.40 1 92  
A VAL   93  2 98.74 1 93  
A LEU   94  2 98.75 1 94  
A VAL   95  2 98.46 1 95  
A LYS   96  2 91.72 1 96  
A GLU   97  2 96.78 1 97  
A CYS   98  2 98.28 1 98  
A TYR   99  2 96.39 1 99  
A SER   100 2 97.24 1 100 
A VAL   101 2 97.98 1 101 
A PHE   102 2 98.75 1 102 
A THR   103 2 97.77 1 103 
A ASN   104 2 97.92 1 104 
A ARG   105 2 95.89 1 105 
A ARG   106 2 91.40 1 106 
A PRO   107 2 92.90 1 107 
A PHE   108 2 82.44 1 108 
A GLY   109 2 92.77 1 109 
A PRO   110 2 94.81 1 110 
A VAL   111 2 94.46 1 111 
A GLY   112 2 95.47 1 112 
A PHE   113 2 94.88 1 113 
A MET   114 2 94.95 1 114 
A LYS   115 2 87.22 1 115 
A SER   116 2 95.20 1 116 
A ALA   117 2 97.61 1 117 
A ILE   118 2 97.42 1 118 
A SER   119 2 96.04 1 119 
A ILE   120 2 96.79 1 120 
A ALA   121 2 98.29 1 121 
A GLU   122 2 96.57 1 122 
A ASP   123 2 97.74 1 123 
A GLU   124 2 89.82 1 124 
A GLU   125 2 88.95 1 125 
A TRP   126 2 98.14 1 126 
A LYS   127 2 88.98 1 127 
A ARG   128 2 92.81 1 128 
A LEU   129 2 96.12 1 129 
A ARG   130 2 96.04 1 130 
A SER   131 2 92.00 1 131 
A LEU   132 2 91.35 1 132 
A LEU   133 2 94.18 1 133 
A SER   134 2 93.07 1 134 
A PRO   135 2 90.71 1 135 
A THR   136 2 88.75 1 136 
A PHE   137 2 92.44 1 137 
A THR   138 2 91.62 1 138 
A SER   139 2 92.16 1 139 
A GLY   140 2 94.09 1 140 
A LYS   141 2 86.00 1 141 
A LEU   142 2 94.35 1 142 
A LYS   143 2 89.47 1 143 
A GLU   144 2 88.38 1 144 
A MET   145 2 91.84 1 145 
A VAL   146 2 95.88 1 146 
A PRO   147 2 93.50 1 147 
A ILE   148 2 90.05 1 148 
A ILE   149 2 94.83 1 149 
A ALA   150 2 94.32 1 150 
A GLN   151 2 84.90 1 151 
A TYR   152 2 91.80 1 152 
A GLY   153 2 96.75 1 153 
A ASP   154 2 93.50 1 154 
A VAL   155 2 95.66 1 155 
A LEU   156 2 96.35 1 156 
A VAL   157 2 96.83 1 157 
A ARG   158 2 84.52 1 158 
A ASN   159 2 92.65 1 159 
A LEU   160 2 94.29 1 160 
A ARG   161 2 86.88 1 161 
A ARG   162 2 80.92 1 162 
A GLU   163 2 86.77 1 163 
A ALA   164 2 92.67 1 164 
A GLU   165 2 87.27 1 165 
A THR   166 2 89.05 1 166 
A GLY   167 2 90.99 1 167 
A LYS   168 2 83.84 1 168 
A PRO   169 2 95.10 1 169 
A VAL   170 2 96.35 1 170 
A THR   171 2 94.90 1 171 
A LEU   172 2 94.99 1 172 
A LYS   173 2 84.67 1 173 
A ASP   174 2 90.03 1 174 
A VAL   175 2 92.35 1 175 
A PHE   176 2 96.19 1 176 
A GLY   177 2 93.41 1 177 
A ALA   178 2 93.33 1 178 
A TYR   179 2 96.38 1 179 
A SER   180 2 92.88 1 180 
A MET   181 2 87.47 1 181 
A ASP   182 2 92.77 1 182 
A VAL   183 2 94.56 1 183 
A ILE   184 2 87.32 1 184 
A THR   185 2 86.22 1 185 
A SER   186 2 89.58 1 186 
A THR   187 2 91.32 1 187 
A SER   188 2 88.23 1 188 
A PHE   189 2 83.52 1 189 
A GLY   190 2 86.33 1 190 
A VAL   191 2 83.64 1 191 
A ASN   192 2 80.90 1 192 
A ILE   193 2 81.25 1 193 
A ASP   194 2 88.67 1 194 
A SER   195 2 89.78 1 195 
A LEU   196 2 89.66 1 196 
A ASN   197 2 88.75 1 197 
A ASN   198 2 87.23 1 198 
A PRO   199 2 88.95 1 199 
A GLN   200 2 81.58 1 200 
A ASP   201 2 86.74 1 201 
A PRO   202 2 89.69 1 202 
A PHE   203 2 83.23 1 203 
A VAL   204 2 84.78 1 204 
A GLU   205 2 82.41 1 205 
A ASN   206 2 87.46 1 206 
A THR   207 2 81.80 1 207 
A LYS   208 2 78.91 1 208 
A LYS   209 2 82.49 1 209 
A LEU   210 2 79.55 1 210 
A LEU   211 2 66.85 1 211 
A ARG   212 2 57.39 1 212 
A PHE   213 2 69.13 1 213 
A ASP   214 2 79.64 1 214 
A PHE   215 2 82.37 1 215 
A LEU   216 2 89.25 1 216 
A ASP   217 2 85.23 1 217 
A PRO   218 2 90.22 1 218 
A PHE   219 2 90.11 1 219 
A PHE   220 2 89.20 1 220 
A LEU   221 2 90.77 1 221 
A SER   222 2 92.13 1 222 
A ILE   223 2 90.41 1 223 
A THR   224 2 93.09 1 224 
A VAL   225 2 93.32 1 225 
A PHE   226 2 90.93 1 226 
A PRO   227 2 93.42 1 227 
A PHE   228 2 90.17 1 228 
A LEU   229 2 93.21 1 229 
A ILE   230 2 94.31 1 230 
A PRO   231 2 95.53 1 231 
A ILE   232 2 94.32 1 232 
A LEU   233 2 94.94 1 233 
A GLU   234 2 93.04 1 234 
A VAL   235 2 94.49 1 235 
A LEU   236 2 93.42 1 236 
A ASN   237 2 87.34 1 237 
A ILE   238 2 90.84 1 238 
A CYS   239 2 91.41 1 239 
A VAL   240 2 90.68 1 240 
A PHE   241 2 92.27 1 241 
A PRO   242 2 90.67 1 242 
A ARG   243 2 76.14 1 243 
A GLU   244 2 82.63 1 244 
A VAL   245 2 91.14 1 245 
A THR   246 2 92.19 1 246 
A ASN   247 2 90.60 1 247 
A PHE   248 2 93.00 1 248 
A LEU   249 2 89.25 1 249 
A ARG   250 2 82.47 1 250 
A LYS   251 2 85.74 1 251 
A SER   252 2 89.98 1 252 
A VAL   253 2 88.78 1 253 
A LYS   254 2 80.85 1 254 
A ARG   255 2 75.86 1 255 
A MET   256 2 85.64 1 256 
A LYS   257 2 82.51 1 257 
A GLU   258 2 80.95 1 258 
A SER   259 2 82.23 1 259 
A ARG   260 2 84.55 1 260 
A LEU   261 2 76.04 1 261 
A GLU   262 2 72.76 1 262 
A ASP   263 2 68.80 1 263 
A THR   264 2 64.03 1 264 
A GLN   265 2 49.38 1 265 
A LYS   266 2 55.30 1 266 
A HIS   267 2 57.67 1 267 
A ARG   268 2 66.25 1 268 
A VAL   269 2 80.14 1 269 
A ASP   270 2 88.24 1 270 
A PHE   271 2 86.79 1 271 
A LEU   272 2 89.04 1 272 
A GLN   273 2 88.47 1 273 
A LEU   274 2 87.02 1 274 
A MET   275 2 88.87 1 275 
A ILE   276 2 86.81 1 276 
A ASP   277 2 84.64 1 277 
A SER   278 2 82.36 1 278 
A GLN   279 2 81.97 1 279 
A ASN   280 2 75.50 1 280 
A SER   281 2 70.57 1 281 
A LYS   282 2 56.15 1 282 
A GLU   283 2 54.70 1 283 
A THR   284 2 56.33 1 284 
A GLU   285 2 48.96 1 285 
A SER   286 2 61.77 1 286 
A HIS   287 2 67.53 1 287 
A LYS   288 2 73.77 1 288 
A ALA   289 2 88.94 1 289 
A LEU   290 2 89.74 1 290 
A SER   291 2 92.27 1 291 
A ASP   292 2 87.37 1 292 
A LEU   293 2 88.87 1 293 
A GLU   294 2 93.30 1 294 
A LEU   295 2 88.60 1 295 
A VAL   296 2 91.21 1 296 
A ALA   297 2 95.43 1 297 
A GLN   298 2 94.10 1 298 
A SER   299 2 90.96 1 299 
A ILE   300 2 90.96 1 300 
A ILE   301 2 90.27 1 301 
A PHE   302 2 90.46 1 302 
A ILE   303 2 88.03 1 303 
A PHE   304 2 83.86 1 304 
A ALA   305 2 90.12 1 305 
A GLY   306 2 90.46 1 306 
A TYR   307 2 84.30 1 307 
A GLU   308 2 85.08 1 308 
A THR   309 2 93.98 1 309 
A THR   310 2 95.34 1 310 
A SER   311 2 94.01 1 311 
A SER   312 2 95.13 1 312 
A VAL   313 2 98.17 1 313 
A LEU   314 2 98.35 1 314 
A SER   315 2 97.20 1 315 
A PHE   316 2 98.24 1 316 
A ILE   317 2 98.74 1 317 
A MET   318 2 96.31 1 318 
A TYR   319 2 98.46 1 319 
A GLU   320 2 98.19 1 320 
A LEU   321 2 98.61 1 321 
A ALA   322 2 98.67 1 322 
A THR   323 2 97.79 1 323 
A HIS   324 2 97.45 1 324 
A PRO   325 2 98.18 1 325 
A ASP   326 2 93.68 1 326 
A VAL   327 2 98.74 1 327 
A GLN   328 2 97.69 1 328 
A GLN   329 2 93.01 1 329 
A LYS   330 2 95.29 1 330 
A LEU   331 2 98.62 1 331 
A GLN   332 2 97.61 1 332 
A GLU   333 2 96.23 1 333 
A GLU   334 2 98.49 1 334 
A ILE   335 2 98.51 1 335 
A ASP   336 2 97.61 1 336 
A ALA   337 2 98.22 1 337 
A VAL   338 2 97.90 1 338 
A LEU   339 2 97.69 1 339 
A PRO   340 2 96.65 1 340 
A ASN   341 2 91.88 1 341 
A LYS   342 2 91.90 1 342 
A ALA   343 2 97.23 1 343 
A PRO   344 2 95.89 1 344 
A PRO   345 2 96.97 1 345 
A THR   346 2 96.44 1 346 
A TYR   347 2 96.76 1 347 
A ASP   348 2 95.60 1 348 
A THR   349 2 96.29 1 349 
A VAL   350 2 97.97 1 350 
A LEU   351 2 94.78 1 351 
A GLN   352 2 90.25 1 352 
A MET   353 2 97.72 1 353 
A GLU   354 2 90.09 1 354 
A TYR   355 2 98.73 1 355 
A LEU   356 2 98.74 1 356 
A ASP   357 2 97.71 1 357 
A MET   358 2 98.21 1 358 
A VAL   359 2 98.82 1 359 
A VAL   360 2 98.82 1 360 
A ASN   361 2 96.21 1 361 
A GLU   362 2 98.74 1 362 
A THR   363 2 98.69 1 363 
A LEU   364 2 98.61 1 364 
A ARG   365 2 98.07 1 365 
A LEU   366 2 98.33 1 366 
A PHE   367 2 98.36 1 367 
A PRO   368 2 98.00 1 368 
A ILE   369 2 92.28 1 369 
A ALA   370 2 96.17 1 370 
A MET   371 2 95.26 1 371 
A ARG   372 2 97.02 1 372 
A LEU   373 2 98.49 1 373 
A GLU   374 2 96.98 1 374 
A ARG   375 2 98.00 1 375 
A VAL   376 2 98.38 1 376 
A CYS   377 2 98.74 1 377 
A LYS   378 2 94.61 1 378 
A LYS   379 2 91.22 1 379 
A ASP   380 2 97.81 1 380 
A VAL   381 2 97.40 1 381 
A GLU   382 2 90.70 1 382 
A ILE   383 2 91.12 1 383 
A ASN   384 2 91.42 1 384 
A GLY   385 2 96.56 1 385 
A MET   386 2 93.90 1 386 
A PHE   387 2 97.51 1 387 
A ILE   388 2 98.15 1 388 
A PRO   389 2 97.79 1 389 
A LYS   390 2 95.32 1 390 
A GLY   391 2 98.38 1 391 
A VAL   392 2 98.38 1 392 
A VAL   393 2 98.53 1 393 
A VAL   394 2 98.79 1 394 
A MET   395 2 97.65 1 395 
A ILE   396 2 98.02 1 396 
A PRO   397 2 98.80 1 397 
A SER   398 2 98.28 1 398 
A TYR   399 2 98.26 1 399 
A ALA   400 2 98.75 1 400 
A LEU   401 2 98.57 1 401 
A HIS   402 2 98.18 1 402 
A ARG   403 2 96.51 1 403 
A ASP   404 2 97.87 1 404 
A PRO   405 2 97.79 1 405 
A LYS   406 2 92.42 1 406 
A TYR   407 2 97.42 1 407 
A TRP   408 2 98.48 1 408 
A THR   409 2 94.26 1 409 
A GLU   410 2 94.85 1 410 
A PRO   411 2 98.23 1 411 
A GLU   412 2 89.26 1 412 
A LYS   413 2 90.31 1 413 
A PHE   414 2 98.77 1 414 
A LEU   415 2 96.55 1 415 
A PRO   416 2 98.73 1 416 
A GLU   417 2 94.96 1 417 
A ARG   418 2 97.22 1 418 
A PHE   419 2 98.66 1 419 
A SER   420 2 97.83 1 420 
A LYS   421 2 85.26 1 421 
A LYS   422 2 84.58 1 422 
A ASN   423 2 94.82 1 423 
A LYS   424 2 87.85 1 424 
A ASP   425 2 90.72 1 425 
A ASN   426 2 90.83 1 426 
A ILE   427 2 96.34 1 427 
A ASP   428 2 97.37 1 428 
A PRO   429 2 97.83 1 429 
A TYR   430 2 98.05 1 430 
A ILE   431 2 98.13 1 431 
A TYR   432 2 98.74 1 432 
A THR   433 2 97.97 1 433 
A PRO   434 2 98.45 1 434 
A PHE   435 2 98.54 1 435 
A GLY   436 2 98.58 1 436 
A SER   437 2 97.75 1 437 
A GLY   438 2 98.55 1 438 
A PRO   439 2 98.34 1 439 
A ARG   440 2 95.97 1 440 
A ASN   441 2 97.00 1 441 
A CYS   442 2 98.23 1 442 
A ILE   443 2 96.71 1 443 
A GLY   444 2 97.24 1 444 
A MET   445 2 95.86 1 445 
A ARG   446 2 85.29 1 446 
A PHE   447 2 96.24 1 447 
A ALA   448 2 97.98 1 448 
A LEU   449 2 98.30 1 449 
A MET   450 2 97.03 1 450 
A ASN   451 2 95.52 1 451 
A MET   452 2 97.23 1 452 
A LYS   453 2 98.31 1 453 
A LEU   454 2 97.97 1 454 
A ALA   455 2 98.51 1 455 
A LEU   456 2 98.37 1 456 
A ILE   457 2 98.40 1 457 
A ARG   458 2 90.99 1 458 
A VAL   459 2 96.74 1 459 
A LEU   460 2 98.29 1 460 
A GLN   461 2 97.44 1 461 
A ASN   462 2 96.13 1 462 
A PHE   463 2 97.66 1 463 
A SER   464 2 97.62 1 464 
A PHE   465 2 97.23 1 465 
A LYS   466 2 90.09 1 466 
A PRO   467 2 97.50 1 467 
A CYS   468 2 97.02 1 468 
A LYS   469 2 85.62 1 469 
A GLU   470 2 91.18 1 470 
A THR   471 2 97.60 1 471 
A GLN   472 2 94.78 1 472 
A ILE   473 2 96.78 1 473 
A PRO   474 2 97.01 1 474 
A LEU   475 2 96.74 1 475 
A LYS   476 2 89.83 1 476 
A LEU   477 2 96.39 1 477 
A SER   478 2 91.55 1 478 
A LEU   479 2 86.42 1 479 
A GLY   480 2 87.64 1 480 
A GLY   481 2 86.64 1 481 
A LEU   482 2 86.30 1 482 
A LEU   483 2 93.83 1 483 
A GLN   484 2 86.36 1 484 
A PRO   485 2 96.11 1 485 
A GLU   486 2 92.68 1 486 
A LYS   487 2 89.66 1 487 
A PRO   488 2 95.64 1 488 
A VAL   489 2 97.50 1 489 
A VAL   490 2 95.42 1 490 
A LEU   491 2 97.98 1 491 
A LYS   492 2 87.93 1 492 
A VAL   493 2 96.01 1 493 
A GLU   494 2 91.55 1 494 
A SER   495 2 93.68 1 495 
A ARG   496 2 92.43 1 496 
A ASP   497 2 75.61 1 497 
A GLY   498 2 67.65 1 498 
A THR   499 2 48.73 1 499 
A VAL   500 2 40.56 1 500 
A SER   501 2 33.88 1 501 
A GLY   502 2 33.05 1 502 
A ALA   503 2 33.29 1 503 
B LIG_B .   2 89.66 1 504 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 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 VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
#
_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 
#
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   ? -22.049 5.929   55.805  1.00 46.16 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -22.904 5.352   54.743  1.00 51.88 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -22.109 4.225   54.113  1.00 55.10 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -20.993 4.485   53.682  1.00 52.38 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -23.274 6.399   53.681  1.00 49.47 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -24.365 7.352   54.171  1.00 43.09 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -24.702 8.697   53.010  1.00 41.21 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -26.113 9.483   53.810  1.00 35.82 1   A 1 
ATOM   9    N  N   . ALA   A 1 2   ? -22.611 2.989   54.154  1.00 53.81 2   A 1 
ATOM   10   C  CA  . ALA   A 1 2   ? -21.939 1.878   53.493  1.00 57.84 2   A 1 
ATOM   11   C  C   . ALA   A 1 2   ? -21.966 2.157   51.978  1.00 59.76 2   A 1 
ATOM   12   O  O   . ALA   A 1 2   ? -23.038 2.288   51.396  1.00 55.88 2   A 1 
ATOM   13   C  CB  . ALA   A 1 2   ? -22.638 0.574   53.878  1.00 53.90 2   A 1 
ATOM   14   N  N   . LEU   A 1 3   ? -20.793 2.308   51.368  1.00 64.48 3   A 1 
ATOM   15   C  CA  . LEU   A 1 3   ? -20.656 2.547   49.921  1.00 66.11 3   A 1 
ATOM   16   C  C   . LEU   A 1 3   ? -21.053 1.322   49.090  1.00 68.97 3   A 1 
ATOM   17   O  O   . LEU   A 1 3   ? -21.306 1.449   47.894  1.00 65.41 3   A 1 
ATOM   18   C  CB  . LEU   A 1 3   ? -19.189 2.923   49.629  1.00 60.67 3   A 1 
ATOM   19   C  CG  . LEU   A 1 3   ? -18.917 4.432   49.707  1.00 54.33 3   A 1 
ATOM   20   C  CD1 . LEU   A 1 3   ? -17.436 4.686   50.002  1.00 50.55 3   A 1 
ATOM   21   C  CD2 . LEU   A 1 3   ? -19.266 5.115   48.384  1.00 50.75 3   A 1 
ATOM   22   N  N   . ILE   A 1 4   ? -21.049 0.140   49.720  1.00 69.87 4   A 1 
ATOM   23   C  CA  . ILE   A 1 4   ? -21.489 -1.108  49.106  1.00 71.93 4   A 1 
ATOM   24   C  C   . ILE   A 1 4   ? -23.014 -1.134  49.243  1.00 72.75 4   A 1 
ATOM   25   O  O   . ILE   A 1 4   ? -23.502 -1.175  50.379  1.00 67.81 4   A 1 
ATOM   26   C  CB  . ILE   A 1 4   ? -20.806 -2.324  49.759  1.00 67.24 4   A 1 
ATOM   27   C  CG1 . ILE   A 1 4   ? -19.265 -2.171  49.733  1.00 61.66 4   A 1 
ATOM   28   C  CG2 . ILE   A 1 4   ? -21.239 -3.594  49.022  1.00 60.06 4   A 1 
ATOM   29   C  CD1 . ILE   A 1 4   ? -18.508 -3.288  50.465  1.00 55.30 4   A 1 
ATOM   30   N  N   . PRO   A 1 5   ? -23.765 -1.055  48.125  1.00 72.91 5   A 1 
ATOM   31   C  CA  . PRO   A 1 5   ? -25.214 -1.148  48.194  1.00 74.53 5   A 1 
ATOM   32   C  C   . PRO   A 1 5   ? -25.596 -2.501  48.796  1.00 76.23 5   A 1 
ATOM   33   O  O   . PRO   A 1 5   ? -24.982 -3.525  48.479  1.00 71.90 5   A 1 
ATOM   34   C  CB  . PRO   A 1 5   ? -25.713 -0.953  46.758  1.00 70.06 5   A 1 
ATOM   35   C  CG  . PRO   A 1 5   ? -24.514 -1.336  45.896  1.00 66.38 5   A 1 
ATOM   36   C  CD  . PRO   A 1 5   ? -23.306 -0.978  46.751  1.00 67.76 5   A 1 
ATOM   37   N  N   . ASP   A 1 6   ? -26.595 -2.503  49.671  1.00 78.85 6   A 1 
ATOM   38   C  CA  . ASP   A 1 6   ? -27.114 -3.701  50.332  1.00 80.67 6   A 1 
ATOM   39   C  C   . ASP   A 1 6   ? -27.963 -4.490  49.325  1.00 82.40 6   A 1 
ATOM   40   O  O   . ASP   A 1 6   ? -29.190 -4.471  49.318  1.00 76.72 6   A 1 
ATOM   41   C  CB  . ASP   A 1 6   ? -27.840 -3.280  51.623  1.00 74.80 6   A 1 
ATOM   42   C  CG  . ASP   A 1 6   ? -27.752 -4.306  52.760  1.00 67.11 6   A 1 
ATOM   43   O  OD1 . ASP   A 1 6   ? -27.007 -5.302  52.616  1.00 61.85 6   A 1 
ATOM   44   O  OD2 . ASP   A 1 6   ? -28.382 -4.037  53.809  1.00 60.38 6   A 1 
ATOM   45   N  N   . LEU   A 1 7   ? -27.273 -5.077  48.348  1.00 80.15 7   A 1 
ATOM   46   C  CA  . LEU   A 1 7   ? -27.884 -5.880  47.302  1.00 81.72 7   A 1 
ATOM   47   C  C   . LEU   A 1 7   ? -28.208 -7.258  47.873  1.00 84.16 7   A 1 
ATOM   48   O  O   . LEU   A 1 7   ? -27.423 -7.830  48.634  1.00 80.24 7   A 1 
ATOM   49   C  CB  . LEU   A 1 7   ? -26.951 -5.968  46.082  1.00 76.52 7   A 1 
ATOM   50   C  CG  . LEU   A 1 7   ? -26.780 -4.648  45.307  1.00 71.23 7   A 1 
ATOM   51   C  CD1 . LEU   A 1 7   ? -25.648 -4.791  44.285  1.00 67.45 7   A 1 
ATOM   52   C  CD2 . LEU   A 1 7   ? -28.043 -4.248  44.545  1.00 68.36 7   A 1 
ATOM   53   N  N   . ALA   A 1 8   ? -29.334 -7.815  47.455  1.00 85.37 8   A 1 
ATOM   54   C  CA  . ALA   A 1 8   ? -29.696 -9.183  47.789  1.00 86.76 8   A 1 
ATOM   55   C  C   . ALA   A 1 8   ? -28.565 -10.155 47.399  1.00 88.49 8   A 1 
ATOM   56   O  O   . ALA   A 1 8   ? -27.888 -9.969  46.386  1.00 85.88 8   A 1 
ATOM   57   C  CB  . ALA   A 1 8   ? -31.016 -9.530  47.094  1.00 83.19 8   A 1 
ATOM   58   N  N   . MET   A 1 9   ? -28.371 -11.220 48.191  1.00 89.49 9   A 1 
ATOM   59   C  CA  . MET   A 1 9   ? -27.325 -12.222 47.954  1.00 90.74 9   A 1 
ATOM   60   C  C   . MET   A 1 9   ? -27.397 -12.807 46.532  1.00 91.79 9   A 1 
ATOM   61   O  O   . MET   A 1 9   ? -26.373 -13.036 45.898  1.00 89.64 9   A 1 
ATOM   62   C  CB  . MET   A 1 9   ? -27.451 -13.320 49.012  1.00 87.93 9   A 1 
ATOM   63   C  CG  . MET   A 1 9   ? -26.241 -14.255 49.028  1.00 77.97 9   A 1 
ATOM   64   S  SD  . MET   A 1 9   ? -26.332 -15.592 50.259  1.00 68.62 9   A 1 
ATOM   65   C  CE  . MET   A 1 9   ? -27.514 -16.696 49.451  1.00 60.12 9   A 1 
ATOM   66   N  N   . GLU   A 1 10  ? -28.615 -12.985 46.014  1.00 91.37 10  A 1 
ATOM   67   C  CA  . GLU   A 1 10  ? -28.883 -13.417 44.638  1.00 91.54 10  A 1 
ATOM   68   C  C   . GLU   A 1 10  ? -28.289 -12.449 43.605  1.00 92.66 10  A 1 
ATOM   69   O  O   . GLU   A 1 10  ? -27.666 -12.881 42.638  1.00 91.61 10  A 1 
ATOM   70   C  CB  . GLU   A 1 10  ? -30.400 -13.515 44.433  1.00 89.51 10  A 1 
ATOM   71   C  CG  . GLU   A 1 10  ? -31.037 -14.600 45.316  1.00 81.42 10  A 1 
ATOM   72   C  CD  . GLU   A 1 10  ? -32.570 -14.587 45.285  1.00 73.21 10  A 1 
ATOM   73   O  OE1 . GLU   A 1 10  ? -33.152 -15.510 45.900  1.00 66.89 10  A 1 
ATOM   74   O  OE2 . GLU   A 1 10  ? -33.149 -13.652 44.689  1.00 69.54 10  A 1 
ATOM   75   N  N   . THR   A 1 11  ? -28.401 -11.140 43.834  1.00 92.64 11  A 1 
ATOM   76   C  CA  . THR   A 1 11  ? -27.835 -10.110 42.951  1.00 92.69 11  A 1 
ATOM   77   C  C   . THR   A 1 11  ? -26.307 -10.157 42.955  1.00 93.75 11  A 1 
ATOM   78   O  O   . THR   A 1 11  ? -25.691 -10.084 41.894  1.00 93.09 11  A 1 
ATOM   79   C  CB  . THR   A 1 11  ? -28.309 -8.704  43.352  1.00 90.72 11  A 1 
ATOM   80   O  OG1 . THR   A 1 11  ? -29.698 -8.677  43.571  1.00 82.72 11  A 1 
ATOM   81   C  CG2 . THR   A 1 11  ? -28.023 -7.678  42.250  1.00 80.30 11  A 1 
ATOM   82   N  N   . TRP   A 1 12  ? -25.682 -10.339 44.127  1.00 93.25 12  A 1 
ATOM   83   C  CA  . TRP   A 1 12  ? -24.232 -10.523 44.246  1.00 93.14 12  A 1 
ATOM   84   C  C   . TRP   A 1 12  ? -23.747 -11.788 43.535  1.00 94.14 12  A 1 
ATOM   85   O  O   . TRP   A 1 12  ? -22.731 -11.751 42.840  1.00 93.35 12  A 1 
ATOM   86   C  CB  . TRP   A 1 12  ? -23.827 -10.557 45.726  1.00 91.12 12  A 1 
ATOM   87   C  CG  . TRP   A 1 12  ? -23.747 -9.210  46.357  1.00 86.83 12  A 1 
ATOM   88   C  CD1 . TRP   A 1 12  ? -24.561 -8.739  47.329  1.00 81.50 12  A 1 
ATOM   89   C  CD2 . TRP   A 1 12  ? -22.800 -8.142  46.050  1.00 84.25 12  A 1 
ATOM   90   N  NE1 . TRP   A 1 12  ? -24.183 -7.435  47.654  1.00 80.34 12  A 1 
ATOM   91   C  CE2 . TRP   A 1 12  ? -23.114 -7.035  46.883  1.00 82.76 12  A 1 
ATOM   92   C  CE3 . TRP   A 1 12  ? -21.720 -8.010  45.149  1.00 77.95 12  A 1 
ATOM   93   C  CZ2 . TRP   A 1 12  ? -22.386 -5.826  46.807  1.00 78.51 12  A 1 
ATOM   94   C  CZ3 . TRP   A 1 12  ? -20.992 -6.803  45.070  1.00 75.51 12  A 1 
ATOM   95   C  CH2 . TRP   A 1 12  ? -21.334 -5.729  45.892  1.00 75.93 12  A 1 
ATOM   96   N  N   . LEU   A 1 13  ? -24.485 -12.903 43.669  1.00 95.44 13  A 1 
ATOM   97   C  CA  . LEU   A 1 13  ? -24.180 -14.157 42.989  1.00 95.54 13  A 1 
ATOM   98   C  C   . LEU   A 1 13  ? -24.257 -13.990 41.463  1.00 95.86 13  A 1 
ATOM   99   O  O   . LEU   A 1 13  ? -23.348 -14.403 40.746  1.00 95.45 13  A 1 
ATOM   100  C  CB  . LEU   A 1 13  ? -25.148 -15.246 43.484  1.00 95.17 13  A 1 
ATOM   101  C  CG  . LEU   A 1 13  ? -24.588 -16.659 43.238  1.00 86.96 13  A 1 
ATOM   102  C  CD1 . LEU   A 1 13  ? -23.728 -17.107 44.423  1.00 79.36 13  A 1 
ATOM   103  C  CD2 . LEU   A 1 13  ? -25.707 -17.668 43.042  1.00 80.04 13  A 1 
ATOM   104  N  N   . LEU   A 1 14  ? -25.308 -13.329 40.982  1.00 94.95 14  A 1 
ATOM   105  C  CA  . LEU   A 1 14  ? -25.498 -13.048 39.555  1.00 94.76 14  A 1 
ATOM   106  C  C   . LEU   A 1 14  ? -24.377 -12.161 38.996  1.00 95.23 14  A 1 
ATOM   107  O  O   . LEU   A 1 14  ? -23.868 -12.410 37.906  1.00 95.04 14  A 1 
ATOM   108  C  CB  . LEU   A 1 14  ? -26.877 -12.398 39.347  1.00 93.98 14  A 1 
ATOM   109  C  CG  . LEU   A 1 14  ? -27.590 -12.933 38.089  1.00 82.44 14  A 1 
ATOM   110  C  CD1 . LEU   A 1 14  ? -28.871 -13.666 38.485  1.00 77.83 14  A 1 
ATOM   111  C  CD2 . LEU   A 1 14  ? -27.954 -11.805 37.129  1.00 79.16 14  A 1 
ATOM   112  N  N   . LEU   A 1 15  ? -23.951 -11.162 39.772  1.00 95.28 15  A 1 
ATOM   113  C  CA  . LEU   A 1 15  ? -22.840 -10.279 39.417  1.00 94.77 15  A 1 
ATOM   114  C  C   . LEU   A 1 15  ? -21.510 -11.050 39.348  1.00 95.42 15  A 1 
ATOM   115  O  O   . LEU   A 1 15  ? -20.758 -10.898 38.386  1.00 95.30 15  A 1 
ATOM   116  C  CB  . LEU   A 1 15  ? -22.761 -9.125  40.435  1.00 93.78 15  A 1 
ATOM   117  C  CG  . LEU   A 1 15  ? -22.185 -7.839  39.813  1.00 83.13 15  A 1 
ATOM   118  C  CD1 . LEU   A 1 15  ? -23.314 -6.858  39.491  1.00 77.84 15  A 1 
ATOM   119  C  CD2 . LEU   A 1 15  ? -21.201 -7.155  40.753  1.00 78.48 15  A 1 
ATOM   120  N  N   . ALA   A 1 16  ? -21.245 -11.917 40.330  1.00 94.98 16  A 1 
ATOM   121  C  CA  . ALA   A 1 16  ? -20.048 -12.757 40.361  1.00 94.99 16  A 1 
ATOM   122  C  C   . ALA   A 1 16  ? -20.007 -13.740 39.179  1.00 95.58 16  A 1 
ATOM   123  O  O   . ALA   A 1 16  ? -18.991 -13.825 38.485  1.00 95.03 16  A 1 
ATOM   124  C  CB  . ALA   A 1 16  ? -19.992 -13.487 41.708  1.00 93.88 16  A 1 
ATOM   125  N  N   . VAL   A 1 17  ? -21.118 -14.432 38.903  1.00 96.36 17  A 1 
ATOM   126  C  CA  . VAL   A 1 17  ? -21.231 -15.335 37.744  1.00 96.29 17  A 1 
ATOM   127  C  C   . VAL   A 1 17  ? -21.032 -14.567 36.436  1.00 96.51 17  A 1 
ATOM   128  O  O   . VAL   A 1 17  ? -20.283 -15.021 35.572  1.00 95.98 17  A 1 
ATOM   129  C  CB  . VAL   A 1 17  ? -22.578 -16.085 37.753  1.00 95.58 17  A 1 
ATOM   130  C  CG1 . VAL   A 1 17  ? -22.823 -16.877 36.465  1.00 90.64 17  A 1 
ATOM   131  C  CG2 . VAL   A 1 17  ? -22.626 -17.090 38.912  1.00 90.63 17  A 1 
ATOM   132  N  N   . SER   A 1 18  ? -21.630 -13.392 36.313  1.00 96.17 18  A 1 
ATOM   133  C  CA  . SER   A 1 18  ? -21.472 -12.544 35.124  1.00 95.62 18  A 1 
ATOM   134  C  C   . SER   A 1 18  ? -20.013 -12.122 34.911  1.00 95.85 18  A 1 
ATOM   135  O  O   . SER   A 1 18  ? -19.512 -12.211 33.792  1.00 94.89 18  A 1 
ATOM   136  C  CB  . SER   A 1 18  ? -22.357 -11.298 35.220  1.00 94.42 18  A 1 
ATOM   137  O  OG  . SER   A 1 18  ? -23.718 -11.661 35.319  1.00 82.79 18  A 1 
ATOM   138  N  N   . LEU   A 1 19  ? -19.306 -11.739 35.978  1.00 96.60 19  A 1 
ATOM   139  C  CA  . LEU   A 1 19  ? -17.880 -11.393 35.916  1.00 96.26 19  A 1 
ATOM   140  C  C   . LEU   A 1 19  ? -17.004 -12.587 35.513  1.00 96.47 19  A 1 
ATOM   141  O  O   . LEU   A 1 19  ? -16.096 -12.427 34.694  1.00 95.66 19  A 1 
ATOM   142  C  CB  . LEU   A 1 19  ? -17.429 -10.840 37.280  1.00 95.42 19  A 1 
ATOM   143  C  CG  . LEU   A 1 19  ? -17.808 -9.364  37.506  1.00 88.18 19  A 1 
ATOM   144  C  CD1 . LEU   A 1 19  ? -17.627 -9.012  38.987  1.00 82.95 19  A 1 
ATOM   145  C  CD2 . LEU   A 1 19  ? -16.927 -8.427  36.684  1.00 83.39 19  A 1 
ATOM   146  N  N   . VAL   A 1 20  ? -17.285 -13.780 36.043  1.00 96.65 20  A 1 
ATOM   147  C  CA  . VAL   A 1 20  ? -16.561 -15.008 35.667  1.00 96.36 20  A 1 
ATOM   148  C  C   . VAL   A 1 20  ? -16.806 -15.354 34.196  1.00 96.46 20  A 1 
ATOM   149  O  O   . VAL   A 1 20  ? -15.850 -15.631 33.472  1.00 95.68 20  A 1 
ATOM   150  C  CB  . VAL   A 1 20  ? -16.935 -16.182 36.592  1.00 95.86 20  A 1 
ATOM   151  C  CG1 . VAL   A 1 20  ? -16.366 -17.518 36.104  1.00 91.71 20  A 1 
ATOM   152  C  CG2 . VAL   A 1 20  ? -16.387 -15.952 38.005  1.00 91.99 20  A 1 
ATOM   153  N  N   . LEU   A 1 21  ? -18.055 -15.300 33.735  1.00 96.45 21  A 1 
ATOM   154  C  CA  . LEU   A 1 21  ? -18.389 -15.540 32.326  1.00 96.06 21  A 1 
ATOM   155  C  C   . LEU   A 1 21  ? -17.726 -14.516 31.401  1.00 95.77 21  A 1 
ATOM   156  O  O   . LEU   A 1 21  ? -17.192 -14.888 30.356  1.00 94.91 21  A 1 
ATOM   157  C  CB  . LEU   A 1 21  ? -19.917 -15.514 32.143  1.00 95.91 21  A 1 
ATOM   158  C  CG  . LEU   A 1 21  ? -20.655 -16.733 32.729  1.00 92.49 21  A 1 
ATOM   159  C  CD1 . LEU   A 1 21  ? -22.164 -16.510 32.606  1.00 88.87 21  A 1 
ATOM   160  C  CD2 . LEU   A 1 21  ? -20.298 -18.030 32.000  1.00 89.00 21  A 1 
ATOM   161  N  N   . LEU   A 1 22  ? -17.699 -13.253 31.815  1.00 95.71 22  A 1 
ATOM   162  C  CA  . LEU   A 1 22  ? -17.021 -12.189 31.075  1.00 95.03 22  A 1 
ATOM   163  C  C   . LEU   A 1 22  ? -15.511 -12.454 30.981  1.00 95.36 22  A 1 
ATOM   164  O  O   . LEU   A 1 22  ? -14.931 -12.341 29.907  1.00 93.87 22  A 1 
ATOM   165  C  CB  . LEU   A 1 22  ? -17.316 -10.838 31.755  1.00 93.75 22  A 1 
ATOM   166  C  CG  . LEU   A 1 22  ? -17.265 -9.658  30.766  1.00 89.35 22  A 1 
ATOM   167  C  CD1 . LEU   A 1 22  ? -18.638 -9.425  30.134  1.00 83.96 22  A 1 
ATOM   168  C  CD2 . LEU   A 1 22  ? -16.843 -8.373  31.476  1.00 83.02 22  A 1 
ATOM   169  N  N   . TYR   A 1 23  ? -14.878 -12.863 32.087  1.00 95.20 23  A 1 
ATOM   170  C  CA  . TYR   A 1 23  ? -13.457 -13.218 32.107  1.00 95.42 23  A 1 
ATOM   171  C  C   . TYR   A 1 23  ? -13.146 -14.427 31.212  1.00 95.59 23  A 1 
ATOM   172  O  O   . TYR   A 1 23  ? -12.184 -14.391 30.441  1.00 94.84 23  A 1 
ATOM   173  C  CB  . TYR   A 1 23  ? -13.015 -13.477 33.550  1.00 95.62 23  A 1 
ATOM   174  C  CG  . TYR   A 1 23  ? -11.560 -13.876 33.654  1.00 95.27 23  A 1 
ATOM   175  C  CD1 . TYR   A 1 23  ? -11.195 -15.236 33.725  1.00 91.45 23  A 1 
ATOM   176  C  CD2 . TYR   A 1 23  ? -10.554 -12.887 33.638  1.00 92.06 23  A 1 
ATOM   177  C  CE1 . TYR   A 1 23  ? -9.844  -15.604 33.785  1.00 91.57 23  A 1 
ATOM   178  C  CE2 . TYR   A 1 23  ? -9.198  -13.248 33.699  1.00 91.62 23  A 1 
ATOM   179  C  CZ  . TYR   A 1 23  ? -8.851  -14.609 33.772  1.00 92.49 23  A 1 
ATOM   180  O  OH  . TYR   A 1 23  ? -7.524  -14.960 33.828  1.00 90.99 23  A 1 
ATOM   181  N  N   . LEU   A 1 24  ? -13.975 -15.480 31.275  1.00 95.73 24  A 1 
ATOM   182  C  CA  . LEU   A 1 24  ? -13.828 -16.663 30.421  1.00 95.62 24  A 1 
ATOM   183  C  C   . LEU   A 1 24  ? -13.981 -16.305 28.940  1.00 95.52 24  A 1 
ATOM   184  O  O   . LEU   A 1 24  ? -13.152 -16.715 28.127  1.00 94.34 24  A 1 
ATOM   185  C  CB  . LEU   A 1 24  ? -14.852 -17.737 30.831  1.00 95.86 24  A 1 
ATOM   186  C  CG  . LEU   A 1 24  ? -14.561 -18.425 32.180  1.00 93.26 24  A 1 
ATOM   187  C  CD1 . LEU   A 1 24  ? -15.731 -19.344 32.538  1.00 88.76 24  A 1 
ATOM   188  C  CD2 . LEU   A 1 24  ? -13.283 -19.267 32.137  1.00 88.97 24  A 1 
ATOM   189  N  N   . TYR   A 1 25  ? -14.972 -15.491 28.602  1.00 93.90 25  A 1 
ATOM   190  C  CA  . TYR   A 1 25  ? -15.130 -14.968 27.245  1.00 92.79 25  A 1 
ATOM   191  C  C   . TYR   A 1 25  ? -13.898 -14.169 26.804  1.00 93.43 25  A 1 
ATOM   192  O  O   . TYR   A 1 25  ? -13.358 -14.409 25.728  1.00 91.77 25  A 1 
ATOM   193  C  CB  . TYR   A 1 25  ? -16.397 -14.107 27.169  1.00 91.44 25  A 1 
ATOM   194  C  CG  . TYR   A 1 25  ? -16.565 -13.439 25.819  1.00 90.16 25  A 1 
ATOM   195  C  CD1 . TYR   A 1 25  ? -16.185 -12.091 25.634  1.00 84.97 25  A 1 
ATOM   196  C  CD2 . TYR   A 1 25  ? -17.051 -14.176 24.721  1.00 84.65 25  A 1 
ATOM   197  C  CE1 . TYR   A 1 25  ? -16.294 -11.487 24.373  1.00 82.09 25  A 1 
ATOM   198  C  CE2 . TYR   A 1 25  ? -17.164 -13.580 23.455  1.00 81.21 25  A 1 
ATOM   199  C  CZ  . TYR   A 1 25  ? -16.783 -12.234 23.287  1.00 81.15 25  A 1 
ATOM   200  O  OH  . TYR   A 1 25  ? -16.886 -11.652 22.044  1.00 80.11 25  A 1 
ATOM   201  N  N   . GLY   A 1 26  ? -13.407 -13.281 27.656  1.00 93.28 26  A 1 
ATOM   202  C  CA  . GLY   A 1 26  ? -12.252 -12.423 27.370  1.00 93.78 26  A 1 
ATOM   203  C  C   . GLY   A 1 26  ? -10.901 -13.141 27.268  1.00 95.12 26  A 1 
ATOM   204  O  O   . GLY   A 1 26  ? -9.919  -12.516 26.874  1.00 93.37 26  A 1 
ATOM   205  N  N   . THR   A 1 27  ? -10.827 -14.430 27.616  1.00 95.61 27  A 1 
ATOM   206  C  CA  . THR   A 1 27  ? -9.573  -15.214 27.623  1.00 96.27 27  A 1 
ATOM   207  C  C   . THR   A 1 27  ? -9.635  -16.506 26.810  1.00 96.58 27  A 1 
ATOM   208  O  O   . THR   A 1 27  ? -8.621  -17.190 26.691  1.00 94.81 27  A 1 
ATOM   209  C  CB  . THR   A 1 27  ? -9.122  -15.530 29.058  1.00 95.01 27  A 1 
ATOM   210  O  OG1 . THR   A 1 27  ? -10.119 -16.227 29.766  1.00 89.75 27  A 1 
ATOM   211  C  CG2 . THR   A 1 27  ? -8.791  -14.266 29.853  1.00 88.32 27  A 1 
ATOM   212  N  N   . HIS   A 1 28  ? -10.784 -16.856 26.232  1.00 95.72 28  A 1 
ATOM   213  C  CA  . HIS   A 1 28  ? -11.016 -18.199 25.678  1.00 94.93 28  A 1 
ATOM   214  C  C   . HIS   A 1 28  ? -10.012 -18.612 24.585  1.00 95.56 28  A 1 
ATOM   215  O  O   . HIS   A 1 28  ? -9.601  -19.773 24.531  1.00 93.64 28  A 1 
ATOM   216  C  CB  . HIS   A 1 28  ? -12.477 -18.319 25.196  1.00 92.67 28  A 1 
ATOM   217  C  CG  . HIS   A 1 28  ? -12.676 -18.118 23.716  1.00 87.69 28  A 1 
ATOM   218  N  ND1 . HIS   A 1 28  ? -12.395 -19.046 22.735  1.00 72.47 28  A 1 
ATOM   219  C  CD2 . HIS   A 1 28  ? -13.153 -17.014 23.066  1.00 74.85 28  A 1 
ATOM   220  C  CE1 . HIS   A 1 28  ? -12.689 -18.506 21.539  1.00 72.97 28  A 1 
ATOM   221  N  NE2 . HIS   A 1 28  ? -13.159 -17.278 21.704  1.00 75.91 28  A 1 
ATOM   222  N  N   . SER   A 1 29  ? -9.575  -17.683 23.731  1.00 96.28 29  A 1 
ATOM   223  C  CA  . SER   A 1 29  ? -8.616  -17.955 22.648  1.00 96.83 29  A 1 
ATOM   224  C  C   . SER   A 1 29  ? -7.150  -17.834 23.077  1.00 97.67 29  A 1 
ATOM   225  O  O   . SER   A 1 29  ? -6.264  -18.360 22.402  1.00 96.01 29  A 1 
ATOM   226  C  CB  . SER   A 1 29  ? -8.906  -17.037 21.457  1.00 94.80 29  A 1 
ATOM   227  O  OG  . SER   A 1 29  ? -8.727  -15.687 21.825  1.00 90.70 29  A 1 
ATOM   228  N  N   . HIS   A 1 30  ? -6.869  -17.205 24.209  1.00 97.32 30  A 1 
ATOM   229  C  CA  . HIS   A 1 30  ? -5.516  -16.780 24.602  1.00 97.44 30  A 1 
ATOM   230  C  C   . HIS   A 1 30  ? -4.564  -17.919 25.001  1.00 96.80 30  A 1 
ATOM   231  O  O   . HIS   A 1 30  ? -3.376  -17.682 25.234  1.00 91.97 30  A 1 
ATOM   232  C  CB  . HIS   A 1 30  ? -5.619  -15.733 25.725  1.00 96.74 30  A 1 
ATOM   233  C  CG  . HIS   A 1 30  ? -6.230  -14.422 25.318  1.00 97.11 30  A 1 
ATOM   234  N  ND1 . HIS   A 1 30  ? -6.502  -13.374 26.182  1.00 88.47 30  A 1 
ATOM   235  C  CD2 . HIS   A 1 30  ? -6.574  -14.000 24.058  1.00 88.81 30  A 1 
ATOM   236  C  CE1 . HIS   A 1 30  ? -7.004  -12.366 25.459  1.00 91.38 30  A 1 
ATOM   237  N  NE2 . HIS   A 1 30  ? -7.065  -12.708 24.169  1.00 92.73 30  A 1 
ATOM   238  N  N   . GLY   A 1 31  ? -5.062  -19.149 25.067  1.00 97.12 31  A 1 
ATOM   239  C  CA  . GLY   A 1 31  ? -4.240  -20.341 25.315  1.00 96.68 31  A 1 
ATOM   240  C  C   . GLY   A 1 31  ? -3.650  -20.979 24.054  1.00 97.55 31  A 1 
ATOM   241  O  O   . GLY   A 1 31  ? -2.811  -21.876 24.178  1.00 95.42 31  A 1 
ATOM   242  N  N   . LEU   A 1 32  ? -4.073  -20.555 22.859  1.00 97.80 32  A 1 
ATOM   243  C  CA  . LEU   A 1 32  ? -3.784  -21.260 21.607  1.00 98.20 32  A 1 
ATOM   244  C  C   . LEU   A 1 32  ? -2.279  -21.431 21.353  1.00 98.40 32  A 1 
ATOM   245  O  O   . LEU   A 1 32  ? -1.801  -22.559 21.243  1.00 97.90 32  A 1 
ATOM   246  C  CB  . LEU   A 1 32  ? -4.468  -20.520 20.442  1.00 97.91 32  A 1 
ATOM   247  C  CG  . LEU   A 1 32  ? -4.250  -21.193 19.070  1.00 96.81 32  A 1 
ATOM   248  C  CD1 . LEU   A 1 32  ? -4.929  -22.560 19.006  1.00 93.67 32  A 1 
ATOM   249  C  CD2 . LEU   A 1 32  ? -4.819  -20.306 17.971  1.00 93.34 32  A 1 
ATOM   250  N  N   . PHE   A 1 33  ? -1.528  -20.346 21.303  1.00 98.43 33  A 1 
ATOM   251  C  CA  . PHE   A 1 33  ? -0.096  -20.405 20.989  1.00 98.52 33  A 1 
ATOM   252  C  C   . PHE   A 1 33  ? 0.720   -21.119 22.066  1.00 98.36 33  A 1 
ATOM   253  O  O   . PHE   A 1 33  ? 1.647   -21.855 21.742  1.00 97.72 33  A 1 
ATOM   254  C  CB  . PHE   A 1 33  ? 0.440   -18.995 20.725  1.00 98.53 33  A 1 
ATOM   255  C  CG  . PHE   A 1 33  ? -0.122  -18.366 19.469  1.00 98.65 33  A 1 
ATOM   256  C  CD1 . PHE   A 1 33  ? 0.024   -19.011 18.227  1.00 98.41 33  A 1 
ATOM   257  C  CD2 . PHE   A 1 33  ? -0.800  -17.137 19.532  1.00 98.33 33  A 1 
ATOM   258  C  CE1 . PHE   A 1 33  ? -0.505  -18.440 17.060  1.00 98.18 33  A 1 
ATOM   259  C  CE2 . PHE   A 1 33  ? -1.329  -16.559 18.366  1.00 98.17 33  A 1 
ATOM   260  C  CZ  . PHE   A 1 33  ? -1.184  -17.213 17.129  1.00 98.35 33  A 1 
ATOM   261  N  N   . LYS   A 1 34  ? 0.323   -20.987 23.334  1.00 98.37 34  A 1 
ATOM   262  C  CA  . LYS   A 1 34  ? 0.957   -21.721 24.433  1.00 98.15 34  A 1 
ATOM   263  C  C   . LYS   A 1 34  ? 0.770   -23.233 24.272  1.00 98.19 34  A 1 
ATOM   264  O  O   . LYS   A 1 34  ? 1.709   -23.986 24.488  1.00 97.19 34  A 1 
ATOM   265  C  CB  . LYS   A 1 34  ? 0.411   -21.200 25.771  1.00 97.39 34  A 1 
ATOM   266  C  CG  . LYS   A 1 34  ? 1.282   -21.651 26.952  1.00 88.13 34  A 1 
ATOM   267  C  CD  . LYS   A 1 34  ? 0.777   -21.031 28.261  1.00 82.54 34  A 1 
ATOM   268  C  CE  . LYS   A 1 34  ? 1.718   -21.379 29.419  1.00 69.78 34  A 1 
ATOM   269  N  NZ  . LYS   A 1 34  ? 1.281   -20.762 30.697  1.00 59.99 34  A 1 
ATOM   270  N  N   . LYS   A 1 35  ? -0.427  -23.667 23.849  1.00 98.16 35  A 1 
ATOM   271  C  CA  . LYS   A 1 35  ? -0.727  -25.079 23.570  1.00 97.98 35  A 1 
ATOM   272  C  C   . LYS   A 1 35  ? 0.048   -25.611 22.356  1.00 98.13 35  A 1 
ATOM   273  O  O   . LYS   A 1 35  ? 0.435   -26.773 22.356  1.00 97.22 35  A 1 
ATOM   274  C  CB  . LYS   A 1 35  ? -2.248  -25.238 23.390  1.00 97.12 35  A 1 
ATOM   275  C  CG  . LYS   A 1 35  ? -2.673  -26.708 23.292  1.00 85.76 35  A 1 
ATOM   276  C  CD  . LYS   A 1 35  ? -4.189  -26.827 23.090  1.00 82.06 35  A 1 
ATOM   277  C  CE  . LYS   A 1 35  ? -4.581  -28.303 22.968  1.00 67.89 35  A 1 
ATOM   278  N  NZ  . LYS   A 1 35  ? -6.026  -28.474 22.671  1.00 58.96 35  A 1 
ATOM   279  N  N   . LEU   A 1 36  ? 0.291   -24.767 21.360  1.00 98.14 36  A 1 
ATOM   280  C  CA  . LEU   A 1 36  ? 1.066   -25.102 20.157  1.00 98.10 36  A 1 
ATOM   281  C  C   . LEU   A 1 36  ? 2.592   -25.002 20.359  1.00 98.13 36  A 1 
ATOM   282  O  O   . LEU   A 1 36  ? 3.344   -25.323 19.446  1.00 97.15 36  A 1 
ATOM   283  C  CB  . LEU   A 1 36  ? 0.601   -24.205 18.995  1.00 97.87 36  A 1 
ATOM   284  C  CG  . LEU   A 1 36  ? -0.856  -24.429 18.544  1.00 96.67 36  A 1 
ATOM   285  C  CD1 . LEU   A 1 36  ? -1.224  -23.388 17.490  1.00 94.43 36  A 1 
ATOM   286  C  CD2 . LEU   A 1 36  ? -1.077  -25.816 17.944  1.00 93.77 36  A 1 
ATOM   287  N  N   . GLY   A 1 37  ? 3.051   -24.543 21.529  1.00 98.25 37  A 1 
ATOM   288  C  CA  . GLY   A 1 37  ? 4.481   -24.332 21.794  1.00 98.11 37  A 1 
ATOM   289  C  C   . GLY   A 1 37  ? 5.094   -23.144 21.035  1.00 98.28 37  A 1 
ATOM   290  O  O   . GLY   A 1 37  ? 6.314   -23.063 20.906  1.00 97.33 37  A 1 
ATOM   291  N  N   . ILE   A 1 38  ? 4.267   -22.228 20.534  1.00 98.42 38  A 1 
ATOM   292  C  CA  . ILE   A 1 38  ? 4.709   -21.039 19.796  1.00 98.53 38  A 1 
ATOM   293  C  C   . ILE   A 1 38  ? 4.961   -19.897 20.792  1.00 98.63 38  A 1 
ATOM   294  O  O   . ILE   A 1 38  ? 4.061   -19.556 21.564  1.00 98.36 38  A 1 
ATOM   295  C  CB  . ILE   A 1 38  ? 3.693   -20.668 18.698  1.00 98.37 38  A 1 
ATOM   296  C  CG1 . ILE   A 1 38  ? 3.573   -21.824 17.677  1.00 97.37 38  A 1 
ATOM   297  C  CG2 . ILE   A 1 38  ? 4.103   -19.365 17.990  1.00 97.64 38  A 1 
ATOM   298  C  CD1 . ILE   A 1 38  ? 2.459   -21.651 16.646  1.00 93.60 38  A 1 
ATOM   299  N  N   . PRO   A 1 39  ? 6.159   -19.286 20.796  1.00 98.73 39  A 1 
ATOM   300  C  CA  . PRO   A 1 39  ? 6.464   -18.188 21.707  1.00 98.73 39  A 1 
ATOM   301  C  C   . PRO   A 1 39  ? 5.689   -16.923 21.333  1.00 98.80 39  A 1 
ATOM   302  O  O   . PRO   A 1 39  ? 5.261   -16.742 20.196  1.00 98.47 39  A 1 
ATOM   303  C  CB  . PRO   A 1 39  ? 7.978   -17.995 21.604  1.00 98.38 39  A 1 
ATOM   304  C  CG  . PRO   A 1 39  ? 8.281   -18.397 20.165  1.00 97.18 39  A 1 
ATOM   305  C  CD  . PRO   A 1 39  ? 7.301   -19.544 19.922  1.00 98.38 39  A 1 
ATOM   306  N  N   . GLY   A 1 40  ? 5.545   -16.011 22.288  1.00 98.64 40  A 1 
ATOM   307  C  CA  . GLY   A 1 40  ? 4.890   -14.730 22.062  1.00 98.64 40  A 1 
ATOM   308  C  C   . GLY   A 1 40  ? 4.679   -13.941 23.348  1.00 98.71 40  A 1 
ATOM   309  O  O   . GLY   A 1 40  ? 4.925   -14.460 24.441  1.00 98.11 40  A 1 
ATOM   310  N  N   . PRO   A 1 41  ? 4.241   -12.683 23.236  1.00 98.66 41  A 1 
ATOM   311  C  CA  . PRO   A 1 41  ? 3.912   -11.869 24.399  1.00 98.57 41  A 1 
ATOM   312  C  C   . PRO   A 1 41  ? 2.659   -12.399 25.107  1.00 98.49 41  A 1 
ATOM   313  O  O   . PRO   A 1 41  ? 1.730   -12.902 24.474  1.00 97.71 41  A 1 
ATOM   314  C  CB  . PRO   A 1 41  ? 3.725   -10.449 23.856  1.00 98.25 41  A 1 
ATOM   315  C  CG  . PRO   A 1 41  ? 3.232   -10.682 22.426  1.00 97.68 41  A 1 
ATOM   316  C  CD  . PRO   A 1 41  ? 3.984   -11.943 22.006  1.00 98.33 41  A 1 
ATOM   317  N  N   . THR   A 1 42  ? 2.614   -12.249 26.426  1.00 98.29 42  A 1 
ATOM   318  C  CA  . THR   A 1 42  ? 1.438   -12.636 27.217  1.00 98.23 42  A 1 
ATOM   319  C  C   . THR   A 1 42  ? 0.251   -11.728 26.880  1.00 98.40 42  A 1 
ATOM   320  O  O   . THR   A 1 42  ? 0.393   -10.507 26.973  1.00 97.76 42  A 1 
ATOM   321  C  CB  . THR   A 1 42  ? 1.738   -12.574 28.721  1.00 97.40 42  A 1 
ATOM   322  O  OG1 . THR   A 1 42  ? 2.914   -13.300 28.994  1.00 88.85 42  A 1 
ATOM   323  C  CG2 . THR   A 1 42  ? 0.631   -13.194 29.567  1.00 87.29 42  A 1 
ATOM   324  N  N   . PRO   A 1 43  ? -0.917  -12.290 26.503  1.00 98.12 43  A 1 
ATOM   325  C  CA  . PRO   A 1 43  ? -2.109  -11.492 26.238  1.00 98.20 43  A 1 
ATOM   326  C  C   . PRO   A 1 43  ? -2.786  -11.041 27.537  1.00 98.14 43  A 1 
ATOM   327  O  O   . PRO   A 1 43  ? -2.743  -11.736 28.556  1.00 97.18 43  A 1 
ATOM   328  C  CB  . PRO   A 1 43  ? -3.012  -12.398 25.405  1.00 97.81 43  A 1 
ATOM   329  C  CG  . PRO   A 1 43  ? -2.670  -13.797 25.919  1.00 97.05 43  A 1 
ATOM   330  C  CD  . PRO   A 1 43  ? -1.178  -13.697 26.234  1.00 97.74 43  A 1 
ATOM   331  N  N   . LEU   A 1 44  ? -3.455  -9.898  27.476  1.00 97.78 44  A 1 
ATOM   332  C  CA  . LEU   A 1 44  ? -4.386  -9.433  28.506  1.00 97.81 44  A 1 
ATOM   333  C  C   . LEU   A 1 44  ? -5.812  -9.890  28.170  1.00 97.79 44  A 1 
ATOM   334  O  O   . LEU   A 1 44  ? -6.151  -9.979  26.989  1.00 96.78 44  A 1 
ATOM   335  C  CB  . LEU   A 1 44  ? -4.314  -7.904  28.626  1.00 97.38 44  A 1 
ATOM   336  C  CG  . LEU   A 1 44  ? -2.995  -7.374  29.211  1.00 95.08 44  A 1 
ATOM   337  C  CD1 . LEU   A 1 44  ? -2.983  -5.849  29.126  1.00 90.52 44  A 1 
ATOM   338  C  CD2 . LEU   A 1 44  ? -2.811  -7.768  30.677  1.00 90.01 44  A 1 
ATOM   339  N  N   . PRO   A 1 45  ? -6.679  -10.142 29.174  1.00 97.31 45  A 1 
ATOM   340  C  CA  . PRO   A 1 45  ? -8.094  -10.416 28.929  1.00 96.99 45  A 1 
ATOM   341  C  C   . PRO   A 1 45  ? -8.729  -9.336  28.045  1.00 96.90 45  A 1 
ATOM   342  O  O   . PRO   A 1 45  ? -8.437  -8.153  28.209  1.00 95.88 45  A 1 
ATOM   343  C  CB  . PRO   A 1 45  ? -8.749  -10.472 30.314  1.00 96.42 45  A 1 
ATOM   344  C  CG  . PRO   A 1 45  ? -7.594  -10.845 31.241  1.00 94.90 45  A 1 
ATOM   345  C  CD  . PRO   A 1 45  ? -6.398  -10.145 30.603  1.00 96.58 45  A 1 
ATOM   346  N  N   . PHE   A 1 46  ? -9.586  -9.751  27.106  1.00 96.82 46  A 1 
ATOM   347  C  CA  . PHE   A 1 46  ? -10.239 -8.914  26.078  1.00 96.72 46  A 1 
ATOM   348  C  C   . PHE   A 1 46  ? -9.296  -8.241  25.075  1.00 96.81 46  A 1 
ATOM   349  O  O   . PHE   A 1 46  ? -9.520  -8.328  23.866  1.00 95.27 46  A 1 
ATOM   350  C  CB  . PHE   A 1 46  ? -11.166 -7.873  26.716  1.00 95.84 46  A 1 
ATOM   351  C  CG  . PHE   A 1 46  ? -12.227 -8.463  27.601  1.00 94.87 46  A 1 
ATOM   352  C  CD1 . PHE   A 1 46  ? -13.438 -8.899  27.040  1.00 91.78 46  A 1 
ATOM   353  C  CD2 . PHE   A 1 46  ? -11.987 -8.622  28.975  1.00 92.06 46  A 1 
ATOM   354  C  CE1 . PHE   A 1 46  ? -14.407 -9.504  27.844  1.00 90.28 46  A 1 
ATOM   355  C  CE2 . PHE   A 1 46  ? -12.957 -9.232  29.788  1.00 90.74 46  A 1 
ATOM   356  C  CZ  . PHE   A 1 46  ? -14.160 -9.677  29.219  1.00 90.94 46  A 1 
ATOM   357  N  N   . LEU   A 1 47  ? -8.255  -7.586  25.555  1.00 97.18 47  A 1 
ATOM   358  C  CA  . LEU   A 1 47  ? -7.357  -6.753  24.754  1.00 97.36 47  A 1 
ATOM   359  C  C   . LEU   A 1 47  ? -6.317  -7.569  23.976  1.00 97.59 47  A 1 
ATOM   360  O  O   . LEU   A 1 47  ? -5.772  -7.085  22.981  1.00 96.68 47  A 1 
ATOM   361  C  CB  . LEU   A 1 47  ? -6.663  -5.745  25.687  1.00 96.70 47  A 1 
ATOM   362  C  CG  . LEU   A 1 47  ? -7.607  -4.804  26.461  1.00 95.13 47  A 1 
ATOM   363  C  CD1 . LEU   A 1 47  ? -6.790  -3.927  27.404  1.00 91.28 47  A 1 
ATOM   364  C  CD2 . LEU   A 1 47  ? -8.410  -3.892  25.538  1.00 90.22 47  A 1 
ATOM   365  N  N   . GLY   A 1 48  ? -6.016  -8.786  24.418  1.00 97.63 48  A 1 
ATOM   366  C  CA  . GLY   A 1 48  ? -4.876  -9.527  23.891  1.00 97.81 48  A 1 
ATOM   367  C  C   . GLY   A 1 48  ? -3.588  -8.720  24.060  1.00 98.10 48  A 1 
ATOM   368  O  O   . GLY   A 1 48  ? -3.212  -8.370  25.182  1.00 97.29 48  A 1 
ATOM   369  N  N   . ASN   A 1 49  ? -2.936  -8.395  22.948  1.00 98.13 49  A 1 
ATOM   370  C  CA  . ASN   A 1 49  ? -1.681  -7.638  22.924  1.00 98.28 49  A 1 
ATOM   371  C  C   . ASN   A 1 49  ? -1.819  -6.223  22.336  1.00 98.03 49  A 1 
ATOM   372  O  O   . ASN   A 1 49  ? -0.798  -5.585  22.089  1.00 97.08 49  A 1 
ATOM   373  C  CB  . ASN   A 1 49  ? -0.615  -8.478  22.208  1.00 98.39 49  A 1 
ATOM   374  C  CG  . ASN   A 1 49  ? -0.348  -9.785  22.934  1.00 98.31 49  A 1 
ATOM   375  O  OD1 . ASN   A 1 49  ? -0.744  -10.855 22.516  1.00 92.49 49  A 1 
ATOM   376  N  ND2 . ASN   A 1 49  ? 0.326   -9.734  24.063  1.00 93.01 49  A 1 
ATOM   377  N  N   . ILE   A 1 50  ? -3.033  -5.700  22.138  1.00 97.52 50  A 1 
ATOM   378  C  CA  . ILE   A 1 50  ? -3.223  -4.414  21.435  1.00 97.11 50  A 1 
ATOM   379  C  C   . ILE   A 1 50  ? -2.541  -3.232  22.135  1.00 97.10 50  A 1 
ATOM   380  O  O   . ILE   A 1 50  ? -2.105  -2.303  21.468  1.00 95.90 50  A 1 
ATOM   381  C  CB  . ILE   A 1 50  ? -4.710  -4.083  21.181  1.00 95.84 50  A 1 
ATOM   382  C  CG1 . ILE   A 1 50  ? -5.485  -3.820  22.490  1.00 89.38 50  A 1 
ATOM   383  C  CG2 . ILE   A 1 50  ? -5.358  -5.175  20.306  1.00 88.96 50  A 1 
ATOM   384  C  CD1 . ILE   A 1 50  ? -6.906  -3.305  22.269  1.00 83.75 50  A 1 
ATOM   385  N  N   . LEU   A 1 51  ? -2.379  -3.281  23.460  1.00 97.34 51  A 1 
ATOM   386  C  CA  . LEU   A 1 51  ? -1.682  -2.220  24.200  1.00 97.25 51  A 1 
ATOM   387  C  C   . LEU   A 1 51  ? -0.208  -2.090  23.791  1.00 97.25 51  A 1 
ATOM   388  O  O   . LEU   A 1 51  ? 0.363   -1.008  23.896  1.00 96.02 51  A 1 
ATOM   389  C  CB  . LEU   A 1 51  ? -1.797  -2.449  25.714  1.00 96.82 51  A 1 
ATOM   390  C  CG  . LEU   A 1 51  ? -3.218  -2.342  26.301  1.00 94.70 51  A 1 
ATOM   391  C  CD1 . LEU   A 1 51  ? -3.140  -2.490  27.820  1.00 90.92 51  A 1 
ATOM   392  C  CD2 . LEU   A 1 51  ? -3.897  -1.011  25.986  1.00 90.09 51  A 1 
ATOM   393  N  N   . SER   A 1 52  ? 0.396   -3.151  23.264  1.00 97.20 52  A 1 
ATOM   394  C  CA  . SER   A 1 52  ? 1.766   -3.103  22.737  1.00 97.17 52  A 1 
ATOM   395  C  C   . SER   A 1 52  ? 1.887   -2.231  21.482  1.00 97.07 52  A 1 
ATOM   396  O  O   . SER   A 1 52  ? 2.987   -1.792  21.155  1.00 95.44 52  A 1 
ATOM   397  C  CB  . SER   A 1 52  ? 2.267   -4.513  22.442  1.00 96.73 52  A 1 
ATOM   398  O  OG  . SER   A 1 52  ? 2.226   -5.304  23.620  1.00 91.61 52  A 1 
ATOM   399  N  N   . TYR   A 1 53  ? 0.778   -1.913  20.816  1.00 96.50 53  A 1 
ATOM   400  C  CA  . TYR   A 1 53  ? 0.752   -0.999  19.673  1.00 96.38 53  A 1 
ATOM   401  C  C   . TYR   A 1 53  ? 0.910   0.485   20.047  1.00 95.88 53  A 1 
ATOM   402  O  O   . TYR   A 1 53  ? 0.934   1.319   19.149  1.00 94.03 53  A 1 
ATOM   403  C  CB  . TYR   A 1 53  ? -0.512  -1.237  18.842  1.00 96.36 53  A 1 
ATOM   404  C  CG  . TYR   A 1 53  ? -0.660  -2.614  18.234  1.00 97.02 53  A 1 
ATOM   405  C  CD1 . TYR   A 1 53  ? 0.458   -3.340  17.784  1.00 95.89 53  A 1 
ATOM   406  C  CD2 . TYR   A 1 53  ? -1.946  -3.166  18.071  1.00 95.98 53  A 1 
ATOM   407  C  CE1 . TYR   A 1 53  ? 0.309   -4.594  17.174  1.00 95.62 53  A 1 
ATOM   408  C  CE2 . TYR   A 1 53  ? -2.109  -4.419  17.454  1.00 95.78 53  A 1 
ATOM   409  C  CZ  . TYR   A 1 53  ? -0.977  -5.126  17.004  1.00 96.61 53  A 1 
ATOM   410  O  OH  . TYR   A 1 53  ? -1.120  -6.342  16.387  1.00 96.00 53  A 1 
ATOM   411  N  N   . HIS   A 1 54  ? 1.094   0.820   21.317  1.00 96.19 54  A 1 
ATOM   412  C  CA  . HIS   A 1 54  ? 1.417   2.199   21.715  1.00 95.50 54  A 1 
ATOM   413  C  C   . HIS   A 1 54  ? 2.710   2.726   21.064  1.00 95.20 54  A 1 
ATOM   414  O  O   . HIS   A 1 54  ? 2.878   3.934   20.907  1.00 93.86 54  A 1 
ATOM   415  C  CB  . HIS   A 1 54  ? 1.513   2.298   23.245  1.00 95.24 54  A 1 
ATOM   416  C  CG  . HIS   A 1 54  ? 2.755   1.690   23.833  1.00 93.19 54  A 1 
ATOM   417  N  ND1 . HIS   A 1 54  ? 2.964   0.363   24.096  1.00 80.98 54  A 1 
ATOM   418  C  CD2 . HIS   A 1 54  ? 3.907   2.339   24.202  1.00 82.58 54  A 1 
ATOM   419  C  CE1 . HIS   A 1 54  ? 4.198   0.215   24.606  1.00 84.75 54  A 1 
ATOM   420  N  NE2 . HIS   A 1 54  ? 4.803   1.395   24.690  1.00 87.38 54  A 1 
ATOM   421  N  N   . LYS   A 1 55  ? 3.613   1.832   20.642  1.00 95.23 55  A 1 
ATOM   422  C  CA  . LYS   A 1 55  ? 4.826   2.145   19.865  1.00 94.74 55  A 1 
ATOM   423  C  C   . LYS   A 1 55  ? 4.629   2.030   18.345  1.00 95.67 55  A 1 
ATOM   424  O  O   . LYS   A 1 55  ? 5.587   2.168   17.591  1.00 93.71 55  A 1 
ATOM   425  C  CB  . LYS   A 1 55  ? 5.980   1.246   20.332  1.00 91.89 55  A 1 
ATOM   426  C  CG  . LYS   A 1 55  ? 6.367   1.431   21.807  1.00 83.43 55  A 1 
ATOM   427  C  CD  . LYS   A 1 55  ? 7.567   0.528   22.092  1.00 78.81 55  A 1 
ATOM   428  C  CE  . LYS   A 1 55  ? 8.038   0.568   23.534  1.00 68.68 55  A 1 
ATOM   429  N  NZ  . LYS   A 1 55  ? 9.149   -0.403  23.712  1.00 61.51 55  A 1 
ATOM   430  N  N   . GLY   A 1 56  ? 3.411   1.749   17.898  1.00 95.39 56  A 1 
ATOM   431  C  CA  . GLY   A 1 56  ? 3.090   1.435   16.509  1.00 96.07 56  A 1 
ATOM   432  C  C   . GLY   A 1 56  ? 3.352   -0.028  16.134  1.00 97.15 56  A 1 
ATOM   433  O  O   . GLY   A 1 56  ? 4.029   -0.778  16.848  1.00 96.66 56  A 1 
ATOM   434  N  N   . PHE   A 1 57  ? 2.823   -0.450  14.982  1.00 96.50 57  A 1 
ATOM   435  C  CA  . PHE   A 1 57  ? 2.983   -1.818  14.478  1.00 97.17 57  A 1 
ATOM   436  C  C   . PHE   A 1 57  ? 4.442   -2.174  14.177  1.00 97.76 57  A 1 
ATOM   437  O  O   . PHE   A 1 57  ? 4.902   -3.260  14.526  1.00 97.43 57  A 1 
ATOM   438  C  CB  . PHE   A 1 57  ? 2.144   -1.996  13.205  1.00 96.54 57  A 1 
ATOM   439  C  CG  . PHE   A 1 57  ? 0.648   -1.905  13.392  1.00 96.21 57  A 1 
ATOM   440  C  CD1 . PHE   A 1 57  ? -0.002  -2.733  14.323  1.00 93.51 57  A 1 
ATOM   441  C  CD2 . PHE   A 1 57  ? -0.114  -1.029  12.602  1.00 93.27 57  A 1 
ATOM   442  C  CE1 . PHE   A 1 57  ? -1.397  -2.690  14.468  1.00 91.77 57  A 1 
ATOM   443  C  CE2 . PHE   A 1 57  ? -1.512  -0.985  12.742  1.00 91.85 57  A 1 
ATOM   444  C  CZ  . PHE   A 1 57  ? -2.156  -1.816  13.676  1.00 92.86 57  A 1 
ATOM   445  N  N   . CYS   A 1 58  ? 5.180   -1.259  13.544  1.00 97.54 58  A 1 
ATOM   446  C  CA  . CYS   A 1 58  ? 6.542   -1.502  13.075  1.00 97.73 58  A 1 
ATOM   447  C  C   . CYS   A 1 58  ? 7.501   -1.835  14.227  1.00 98.08 58  A 1 
ATOM   448  O  O   . CYS   A 1 58  ? 8.206   -2.837  14.173  1.00 97.69 58  A 1 
ATOM   449  C  CB  . CYS   A 1 58  ? 7.027   -0.267  12.303  1.00 97.00 58  A 1 
ATOM   450  S  SG  . CYS   A 1 58  ? 5.949   0.052   10.871  1.00 94.71 58  A 1 
ATOM   451  N  N   . MET   A 1 59  ? 7.486   -1.032  15.281  1.00 97.92 59  A 1 
ATOM   452  C  CA  . MET   A 1 59  ? 8.331   -1.253  16.455  1.00 97.83 59  A 1 
ATOM   453  C  C   . MET   A 1 59  ? 7.952   -2.531  17.196  1.00 98.20 59  A 1 
ATOM   454  O  O   . MET   A 1 59  ? 8.836   -3.291  17.579  1.00 97.81 59  A 1 
ATOM   455  C  CB  . MET   A 1 59  ? 8.251   -0.049  17.402  1.00 96.90 59  A 1 
ATOM   456  C  CG  . MET   A 1 59  ? 9.020   1.163   16.876  1.00 86.66 59  A 1 
ATOM   457  S  SD  . MET   A 1 59  ? 10.803  0.914   16.636  1.00 76.51 59  A 1 
ATOM   458  C  CE  . MET   A 1 59  ? 11.341  0.573   18.317  1.00 65.64 59  A 1 
ATOM   459  N  N   . PHE   A 1 60  ? 6.655   -2.806  17.351  1.00 97.93 60  A 1 
ATOM   460  C  CA  . PHE   A 1 60  ? 6.185   -4.045  17.968  1.00 98.34 60  A 1 
ATOM   461  C  C   . PHE   A 1 60  ? 6.670   -5.279  17.198  1.00 98.53 60  A 1 
ATOM   462  O  O   . PHE   A 1 60  ? 7.190   -6.216  17.804  1.00 98.42 60  A 1 
ATOM   463  C  CB  . PHE   A 1 60  ? 4.658   -4.019  18.067  1.00 98.38 60  A 1 
ATOM   464  C  CG  . PHE   A 1 60  ? 4.069   -5.314  18.595  1.00 98.40 60  A 1 
ATOM   465  C  CD1 . PHE   A 1 60  ? 3.385   -6.187  17.732  1.00 97.90 60  A 1 
ATOM   466  C  CD2 . PHE   A 1 60  ? 4.230   -5.664  19.946  1.00 97.94 60  A 1 
ATOM   467  C  CE1 . PHE   A 1 60  ? 2.849   -7.390  18.220  1.00 97.65 60  A 1 
ATOM   468  C  CE2 . PHE   A 1 60  ? 3.699   -6.868  20.439  1.00 97.67 60  A 1 
ATOM   469  C  CZ  . PHE   A 1 60  ? 3.005   -7.729  19.575  1.00 97.84 60  A 1 
ATOM   470  N  N   . ASP   A 1 61  ? 6.574   -5.269  15.870  1.00 98.62 61  A 1 
ATOM   471  C  CA  . ASP   A 1 61  ? 7.027   -6.379  15.027  1.00 98.70 61  A 1 
ATOM   472  C  C   . ASP   A 1 61  ? 8.543   -6.571  15.095  1.00 98.75 61  A 1 
ATOM   473  O  O   . ASP   A 1 61  ? 9.015   -7.701  15.226  1.00 98.59 61  A 1 
ATOM   474  C  CB  . ASP   A 1 61  ? 6.570   -6.163  13.573  1.00 98.62 61  A 1 
ATOM   475  C  CG  . ASP   A 1 61  ? 5.062   -6.294  13.404  1.00 98.49 61  A 1 
ATOM   476  O  OD1 . ASP   A 1 61  ? 4.387   -6.822  14.315  1.00 97.61 61  A 1 
ATOM   477  O  OD2 . ASP   A 1 61  ? 4.520   -5.879  12.357  1.00 97.48 61  A 1 
ATOM   478  N  N   . MET   A 1 62  ? 9.311   -5.489  15.077  1.00 98.69 62  A 1 
ATOM   479  C  CA  . MET   A 1 62  ? 10.767  -5.549  15.231  1.00 98.65 62  A 1 
ATOM   480  C  C   . MET   A 1 62  ? 11.182  -6.078  16.611  1.00 98.73 62  A 1 
ATOM   481  O  O   . MET   A 1 62  ? 12.068  -6.933  16.704  1.00 98.40 62  A 1 
ATOM   482  C  CB  . MET   A 1 62  ? 11.384  -4.165  14.997  1.00 98.31 62  A 1 
ATOM   483  C  CG  . MET   A 1 62  ? 11.334  -3.746  13.524  1.00 95.44 62  A 1 
ATOM   484  S  SD  . MET   A 1 62  ? 12.078  -2.126  13.188  1.00 92.67 62  A 1 
ATOM   485  C  CE  . MET   A 1 62  ? 13.831  -2.492  13.435  1.00 83.76 62  A 1 
ATOM   486  N  N   . GLU   A 1 63  ? 10.541  -5.621  17.683  1.00 98.68 63  A 1 
ATOM   487  C  CA  . GLU   A 1 63  ? 10.798  -6.107  19.042  1.00 98.61 63  A 1 
ATOM   488  C  C   . GLU   A 1 63  ? 10.449  -7.598  19.180  1.00 98.74 63  A 1 
ATOM   489  O  O   . GLU   A 1 63  ? 11.239  -8.372  19.732  1.00 98.47 63  A 1 
ATOM   490  C  CB  . GLU   A 1 63  ? 10.018  -5.269  20.080  1.00 98.16 63  A 1 
ATOM   491  C  CG  . GLU   A 1 63  ? 10.628  -3.879  20.344  1.00 94.26 63  A 1 
ATOM   492  C  CD  . GLU   A 1 63  ? 9.873   -3.052  21.414  1.00 91.36 63  A 1 
ATOM   493  O  OE1 . GLU   A 1 63  ? 10.308  -1.915  21.735  1.00 84.04 63  A 1 
ATOM   494  O  OE2 . GLU   A 1 63  ? 8.862   -3.521  21.988  1.00 85.89 63  A 1 
ATOM   495  N  N   . CYS   A 1 64  ? 9.304   -8.029  18.631  1.00 98.80 64  A 1 
ATOM   496  C  CA  . CYS   A 1 64  ? 8.903   -9.432  18.620  1.00 98.85 64  A 1 
ATOM   497  C  C   . CYS   A 1 64  ? 9.889   -10.297 17.828  1.00 98.89 64  A 1 
ATOM   498  O  O   . CYS   A 1 64  ? 10.335  -11.325 18.338  1.00 98.80 64  A 1 
ATOM   499  C  CB  . CYS   A 1 64  ? 7.484   -9.569  18.053  1.00 98.81 64  A 1 
ATOM   500  S  SG  . CYS   A 1 64  ? 6.265   -9.025  19.285  1.00 98.61 64  A 1 
ATOM   501  N  N   . HIS   A 1 65  ? 10.273  -9.879  16.628  1.00 98.84 65  A 1 
ATOM   502  C  CA  . HIS   A 1 65  ? 11.232  -10.609 15.796  1.00 98.82 65  A 1 
ATOM   503  C  C   . HIS   A 1 65  ? 12.579  -10.785 16.502  1.00 98.76 65  A 1 
ATOM   504  O  O   . HIS   A 1 65  ? 13.116  -11.891 16.574  1.00 98.33 65  A 1 
ATOM   505  C  CB  . HIS   A 1 65  ? 11.389  -9.893  14.449  1.00 98.72 65  A 1 
ATOM   506  C  CG  . HIS   A 1 65  ? 12.225  -10.677 13.466  1.00 98.55 65  A 1 
ATOM   507  N  ND1 . HIS   A 1 65  ? 12.254  -12.060 13.345  1.00 90.78 65  A 1 
ATOM   508  C  CD2 . HIS   A 1 65  ? 13.088  -10.161 12.536  1.00 93.23 65  A 1 
ATOM   509  C  CE1 . HIS   A 1 65  ? 13.120  -12.353 12.364  1.00 93.86 65  A 1 
ATOM   510  N  NE2 . HIS   A 1 65  ? 13.635  -11.233 11.853  1.00 94.91 65  A 1 
ATOM   511  N  N   . LYS   A 1 66  ? 13.081  -9.716  17.118  1.00 98.73 66  A 1 
ATOM   512  C  CA  . LYS   A 1 66  ? 14.338  -9.744  17.871  1.00 98.57 66  A 1 
ATOM   513  C  C   . LYS   A 1 66  ? 14.270  -10.633 19.120  1.00 98.64 66  A 1 
ATOM   514  O  O   . LYS   A 1 66  ? 15.260  -11.256 19.483  1.00 98.04 66  A 1 
ATOM   515  C  CB  . LYS   A 1 66  ? 14.721  -8.298  18.206  1.00 97.89 66  A 1 
ATOM   516  C  CG  . LYS   A 1 66  ? 16.183  -8.170  18.650  1.00 87.48 66  A 1 
ATOM   517  C  CD  . LYS   A 1 66  ? 16.540  -6.692  18.843  1.00 84.11 66  A 1 
ATOM   518  C  CE  . LYS   A 1 66  ? 18.029  -6.531  19.145  1.00 71.00 66  A 1 
ATOM   519  N  NZ  . LYS   A 1 66  ? 18.413  -5.105  19.256  1.00 62.28 66  A 1 
ATOM   520  N  N   . LYS   A 1 67  ? 13.111  -10.686 19.782  1.00 98.79 67  A 1 
ATOM   521  C  CA  . LYS   A 1 67  ? 12.921  -11.434 21.033  1.00 98.78 67  A 1 
ATOM   522  C  C   . LYS   A 1 67  ? 12.586  -12.912 20.822  1.00 98.79 67  A 1 
ATOM   523  O  O   . LYS   A 1 67  ? 13.069  -13.750 21.578  1.00 98.29 67  A 1 
ATOM   524  C  CB  . LYS   A 1 67  ? 11.848  -10.722 21.868  1.00 98.56 67  A 1 
ATOM   525  C  CG  . LYS   A 1 67  ? 11.648  -11.371 23.242  1.00 96.00 67  A 1 
ATOM   526  C  CD  . LYS   A 1 67  ? 10.653  -10.553 24.071  1.00 93.42 67  A 1 
ATOM   527  C  CE  . LYS   A 1 67  ? 10.421  -11.229 25.424  1.00 86.31 67  A 1 
ATOM   528  N  NZ  . LYS   A 1 67  ? 9.373   -10.526 26.199  1.00 77.14 67  A 1 
ATOM   529  N  N   . TYR   A 1 68  ? 11.735  -13.222 19.838  1.00 98.82 68  A 1 
ATOM   530  C  CA  . TYR   A 1 68  ? 11.168  -14.565 19.640  1.00 98.79 68  A 1 
ATOM   531  C  C   . TYR   A 1 68  ? 11.763  -15.315 18.439  1.00 98.62 68  A 1 
ATOM   532  O  O   . TYR   A 1 68  ? 11.606  -16.531 18.338  1.00 97.37 68  A 1 
ATOM   533  C  CB  . TYR   A 1 68  ? 9.641   -14.457 19.550  1.00 98.75 68  A 1 
ATOM   534  C  CG  . TYR   A 1 68  ? 8.985   -13.776 20.736  1.00 98.76 68  A 1 
ATOM   535  C  CD1 . TYR   A 1 68  ? 9.053   -14.355 22.020  1.00 98.45 68  A 1 
ATOM   536  C  CD2 . TYR   A 1 68  ? 8.299   -12.554 20.568  1.00 98.43 68  A 1 
ATOM   537  C  CE1 . TYR   A 1 68  ? 8.452   -13.728 23.121  1.00 98.16 68  A 1 
ATOM   538  C  CE2 . TYR   A 1 68  ? 7.690   -11.918 21.662  1.00 98.19 68  A 1 
ATOM   539  C  CZ  . TYR   A 1 68  ? 7.770   -12.506 22.939  1.00 98.28 68  A 1 
ATOM   540  O  OH  . TYR   A 1 68  ? 7.185   -11.883 24.013  1.00 97.51 68  A 1 
ATOM   541  N  N   . GLY   A 1 69  ? 12.470  -14.632 17.550  1.00 98.51 69  A 1 
ATOM   542  C  CA  . GLY   A 1 69  ? 13.142  -15.229 16.401  1.00 98.26 69  A 1 
ATOM   543  C  C   . GLY   A 1 69  ? 12.237  -15.368 15.176  1.00 98.48 69  A 1 
ATOM   544  O  O   . GLY   A 1 69  ? 11.653  -14.390 14.713  1.00 97.31 69  A 1 
ATOM   545  N  N   . LYS   A 1 70  ? 12.151  -16.587 14.618  1.00 98.49 70  A 1 
ATOM   546  C  CA  . LYS   A 1 70  ? 11.547  -16.826 13.293  1.00 98.22 70  A 1 
ATOM   547  C  C   . LYS   A 1 70  ? 10.022  -16.737 13.272  1.00 98.51 70  A 1 
ATOM   548  O  O   . LYS   A 1 70  ? 9.448   -16.359 12.258  1.00 97.45 70  A 1 
ATOM   549  C  CB  . LYS   A 1 70  ? 11.954  -18.213 12.772  1.00 96.41 70  A 1 
ATOM   550  C  CG  . LYS   A 1 70  ? 13.466  -18.385 12.564  1.00 85.96 70  A 1 
ATOM   551  C  CD  . LYS   A 1 70  ? 13.724  -19.777 11.974  1.00 80.23 70  A 1 
ATOM   552  C  CE  . LYS   A 1 70  ? 15.210  -20.045 11.761  1.00 66.72 70  A 1 
ATOM   553  N  NZ  . LYS   A 1 70  ? 15.424  -21.383 11.146  1.00 57.61 70  A 1 
ATOM   554  N  N   . VAL   A 1 71  ? 9.377   -17.166 14.358  1.00 98.67 71  A 1 
ATOM   555  C  CA  . VAL   A 1 71  ? 7.918   -17.293 14.452  1.00 98.73 71  A 1 
ATOM   556  C  C   . VAL   A 1 71  ? 7.484   -16.885 15.853  1.00 98.81 71  A 1 
ATOM   557  O  O   . VAL   A 1 71  ? 8.107   -17.289 16.836  1.00 98.48 71  A 1 
ATOM   558  C  CB  . VAL   A 1 71  ? 7.441   -18.730 14.149  1.00 98.12 71  A 1 
ATOM   559  C  CG1 . VAL   A 1 71  ? 5.916   -18.814 14.170  1.00 92.19 71  A 1 
ATOM   560  C  CG2 . VAL   A 1 71  ? 7.915   -19.227 12.777  1.00 91.39 71  A 1 
ATOM   561  N  N   . TRP   A 1 72  ? 6.398   -16.136 15.942  1.00 98.90 72  A 1 
ATOM   562  C  CA  . TRP   A 1 72  ? 5.763   -15.795 17.215  1.00 98.93 72  A 1 
ATOM   563  C  C   . TRP   A 1 72  ? 4.254   -15.648 17.051  1.00 98.93 72  A 1 
ATOM   564  O  O   . TRP   A 1 72  ? 3.750   -15.366 15.964  1.00 98.83 72  A 1 
ATOM   565  C  CB  . TRP   A 1 72  ? 6.392   -14.531 17.813  1.00 98.92 72  A 1 
ATOM   566  C  CG  . TRP   A 1 72  ? 6.221   -13.278 17.009  1.00 98.92 72  A 1 
ATOM   567  C  CD1 . TRP   A 1 72  ? 5.268   -12.341 17.205  1.00 98.81 72  A 1 
ATOM   568  C  CD2 . TRP   A 1 72  ? 7.032   -12.807 15.887  1.00 98.88 72  A 1 
ATOM   569  N  NE1 . TRP   A 1 72  ? 5.436   -11.311 16.283  1.00 98.75 72  A 1 
ATOM   570  C  CE2 . TRP   A 1 72  ? 6.507   -11.557 15.462  1.00 98.82 72  A 1 
ATOM   571  C  CE3 . TRP   A 1 72  ? 8.166   -13.309 15.209  1.00 98.82 72  A 1 
ATOM   572  C  CZ2 . TRP   A 1 72  ? 7.081   -10.826 14.394  1.00 98.67 72  A 1 
ATOM   573  C  CZ3 . TRP   A 1 72  ? 8.735   -12.579 14.140  1.00 98.67 72  A 1 
ATOM   574  C  CH2 . TRP   A 1 72  ? 8.196   -11.355 13.742  1.00 98.58 72  A 1 
ATOM   575  N  N   . GLY   A 1 73  ? 3.530   -15.851 18.142  1.00 98.89 73  A 1 
ATOM   576  C  CA  . GLY   A 1 73  ? 2.084   -15.696 18.202  1.00 98.89 73  A 1 
ATOM   577  C  C   . GLY   A 1 73  ? 1.682   -14.580 19.156  1.00 98.90 73  A 1 
ATOM   578  O  O   . GLY   A 1 73  ? 2.205   -14.490 20.267  1.00 98.61 73  A 1 
ATOM   579  N  N   . PHE   A 1 74  ? 0.730   -13.758 18.740  1.00 98.85 74  A 1 
ATOM   580  C  CA  . PHE   A 1 74  ? 0.119   -12.722 19.572  1.00 98.86 74  A 1 
ATOM   581  C  C   . PHE   A 1 74  ? -1.385  -12.635 19.294  1.00 98.85 74  A 1 
ATOM   582  O  O   . PHE   A 1 74  ? -1.913  -13.381 18.467  1.00 98.64 74  A 1 
ATOM   583  C  CB  . PHE   A 1 74  ? 0.853   -11.386 19.368  1.00 98.81 74  A 1 
ATOM   584  C  CG  . PHE   A 1 74  ? 0.734   -10.805 17.979  1.00 98.81 74  A 1 
ATOM   585  C  CD1 . PHE   A 1 74  ? 1.634   -11.202 16.969  1.00 98.58 74  A 1 
ATOM   586  C  CD2 . PHE   A 1 74  ? -0.249  -9.843  17.693  1.00 98.54 74  A 1 
ATOM   587  C  CE1 . PHE   A 1 74  ? 1.552   -10.645 15.687  1.00 98.29 74  A 1 
ATOM   588  C  CE2 . PHE   A 1 74  ? -0.337  -9.280  16.408  1.00 98.22 74  A 1 
ATOM   589  C  CZ  . PHE   A 1 74  ? 0.566   -9.680  15.403  1.00 98.31 74  A 1 
ATOM   590  N  N   . TYR   A 1 75  ? -2.085  -11.779 20.003  1.00 98.61 75  A 1 
ATOM   591  C  CA  . TYR   A 1 75  ? -3.538  -11.674 19.925  1.00 98.61 75  A 1 
ATOM   592  C  C   . TYR   A 1 75  ? -3.965  -10.217 19.718  1.00 98.41 75  A 1 
ATOM   593  O  O   . TYR   A 1 75  ? -3.638  -9.350  20.530  1.00 97.78 75  A 1 
ATOM   594  C  CB  . TYR   A 1 75  ? -4.166  -12.270 21.185  1.00 98.62 75  A 1 
ATOM   595  C  CG  . TYR   A 1 75  ? -3.809  -13.726 21.441  1.00 98.68 75  A 1 
ATOM   596  C  CD1 . TYR   A 1 75  ? -4.626  -14.759 20.945  1.00 98.50 75  A 1 
ATOM   597  C  CD2 . TYR   A 1 75  ? -2.651  -14.062 22.176  1.00 98.47 75  A 1 
ATOM   598  C  CE1 . TYR   A 1 75  ? -4.310  -16.104 21.186  1.00 98.35 75  A 1 
ATOM   599  C  CE2 . TYR   A 1 75  ? -2.320  -15.409 22.420  1.00 98.39 75  A 1 
ATOM   600  C  CZ  . TYR   A 1 75  ? -3.158  -16.426 21.925  1.00 98.44 75  A 1 
ATOM   601  O  OH  . TYR   A 1 75  ? -2.844  -17.743 22.169  1.00 98.05 75  A 1 
ATOM   602  N  N   . ASP   A 1 76  ? -4.743  -9.973  18.658  1.00 97.96 76  A 1 
ATOM   603  C  CA  . ASP   A 1 76  ? -5.478  -8.726  18.453  1.00 97.64 76  A 1 
ATOM   604  C  C   . ASP   A 1 76  ? -6.877  -8.885  19.067  1.00 97.32 76  A 1 
ATOM   605  O  O   . ASP   A 1 76  ? -7.800  -9.410  18.434  1.00 96.30 76  A 1 
ATOM   606  C  CB  . ASP   A 1 76  ? -5.550  -8.388  16.954  1.00 97.48 76  A 1 
ATOM   607  C  CG  . ASP   A 1 76  ? -4.237  -7.904  16.334  1.00 97.36 76  A 1 
ATOM   608  O  OD1 . ASP   A 1 76  ? -3.318  -7.480  17.068  1.00 96.23 76  A 1 
ATOM   609  O  OD2 . ASP   A 1 76  ? -4.158  -7.926  15.081  1.00 96.13 76  A 1 
ATOM   610  N  N   . GLY   A 1 77  ? -7.026  -8.511  20.332  1.00 97.07 77  A 1 
ATOM   611  C  CA  . GLY   A 1 77  ? -8.200  -8.863  21.127  1.00 96.84 77  A 1 
ATOM   612  C  C   . GLY   A 1 77  ? -8.299  -10.381 21.302  1.00 97.18 77  A 1 
ATOM   613  O  O   . GLY   A 1 77  ? -7.438  -10.994 21.945  1.00 96.08 77  A 1 
ATOM   614  N  N   . GLN   A 1 78  ? -9.319  -11.005 20.706  1.00 96.70 78  A 1 
ATOM   615  C  CA  . GLN   A 1 78  ? -9.505  -12.460 20.692  1.00 96.57 78  A 1 
ATOM   616  C  C   . GLN   A 1 78  ? -8.863  -13.150 19.484  1.00 97.24 78  A 1 
ATOM   617  O  O   . GLN   A 1 78  ? -8.760  -14.374 19.469  1.00 96.30 78  A 1 
ATOM   618  C  CB  . GLN   A 1 78  ? -11.012 -12.784 20.715  1.00 95.15 78  A 1 
ATOM   619  C  CG  . GLN   A 1 78  ? -11.727 -12.317 21.991  1.00 90.38 78  A 1 
ATOM   620  C  CD  . GLN   A 1 78  ? -11.251 -13.039 23.244  1.00 82.08 78  A 1 
ATOM   621  O  OE1 . GLN   A 1 78  ? -10.565 -14.052 23.227  1.00 72.41 78  A 1 
ATOM   622  N  NE2 . GLN   A 1 78  ? -11.619 -12.529 24.386  1.00 68.96 78  A 1 
ATOM   623  N  N   . GLN   A 1 79  ? -8.466  -12.408 18.469  1.00 97.17 79  A 1 
ATOM   624  C  CA  . GLN   A 1 79  ? -7.964  -12.954 17.209  1.00 97.66 79  A 1 
ATOM   625  C  C   . GLN   A 1 79  ? -6.508  -13.422 17.350  1.00 98.01 79  A 1 
ATOM   626  O  O   . GLN   A 1 79  ? -5.626  -12.581 17.531  1.00 97.87 79  A 1 
ATOM   627  C  CB  . GLN   A 1 79  ? -8.120  -11.897 16.104  1.00 97.49 79  A 1 
ATOM   628  C  CG  . GLN   A 1 79  ? -7.573  -12.320 14.734  1.00 96.61 79  A 1 
ATOM   629  C  CD  . GLN   A 1 79  ? -8.228  -13.595 14.204  1.00 97.41 79  A 1 
ATOM   630  O  OE1 . GLN   A 1 79  ? -9.403  -13.632 13.900  1.00 92.12 79  A 1 
ATOM   631  N  NE2 . GLN   A 1 79  ? -7.487  -14.677 14.087  1.00 91.99 79  A 1 
ATOM   632  N  N   . PRO   A 1 80  ? -6.213  -14.732 17.202  1.00 98.45 80  A 1 
ATOM   633  C  CA  . PRO   A 1 80  ? -4.831  -15.190 17.156  1.00 98.56 80  A 1 
ATOM   634  C  C   . PRO   A 1 80  ? -4.153  -14.736 15.860  1.00 98.68 80  A 1 
ATOM   635  O  O   . PRO   A 1 80  ? -4.685  -14.945 14.765  1.00 98.51 80  A 1 
ATOM   636  C  CB  . PRO   A 1 80  ? -4.880  -16.716 17.280  1.00 98.29 80  A 1 
ATOM   637  C  CG  . PRO   A 1 80  ? -6.305  -17.025 17.741  1.00 96.63 80  A 1 
ATOM   638  C  CD  . PRO   A 1 80  ? -7.113  -15.869 17.168  1.00 98.13 80  A 1 
ATOM   639  N  N   . VAL   A 1 81  ? -2.964  -14.164 15.985  1.00 98.79 81  A 1 
ATOM   640  C  CA  . VAL   A 1 81  ? -2.127  -13.739 14.858  1.00 98.83 81  A 1 
ATOM   641  C  C   . VAL   A 1 81  ? -0.771  -14.433 14.952  1.00 98.89 81  A 1 
ATOM   642  O  O   . VAL   A 1 81  ? -0.060  -14.298 15.946  1.00 98.79 81  A 1 
ATOM   643  C  CB  . VAL   A 1 81  ? -1.964  -12.210 14.794  1.00 98.70 81  A 1 
ATOM   644  C  CG1 . VAL   A 1 81  ? -1.255  -11.800 13.499  1.00 98.24 81  A 1 
ATOM   645  C  CG2 . VAL   A 1 81  ? -3.314  -11.479 14.847  1.00 98.20 81  A 1 
ATOM   646  N  N   . LEU   A 1 82  ? -0.416  -15.183 13.912  1.00 98.93 82  A 1 
ATOM   647  C  CA  . LEU   A 1 82  ? 0.856   -15.888 13.799  1.00 98.94 82  A 1 
ATOM   648  C  C   . LEU   A 1 82  ? 1.781   -15.128 12.847  1.00 98.95 82  A 1 
ATOM   649  O  O   . LEU   A 1 82  ? 1.540   -15.101 11.640  1.00 98.87 82  A 1 
ATOM   650  C  CB  . LEU   A 1 82  ? 0.584   -17.321 13.314  1.00 98.89 82  A 1 
ATOM   651  C  CG  . LEU   A 1 82  ? 1.858   -18.175 13.163  1.00 98.63 82  A 1 
ATOM   652  C  CD1 . LEU   A 1 82  ? 2.498   -18.457 14.522  1.00 98.06 82  A 1 
ATOM   653  C  CD2 . LEU   A 1 82  ? 1.506   -19.513 12.517  1.00 97.94 82  A 1 
ATOM   654  N  N   . ALA   A 1 83  ? 2.846   -14.542 13.379  1.00 98.95 83  A 1 
ATOM   655  C  CA  . ALA   A 1 83  ? 3.885   -13.929 12.567  1.00 98.95 83  A 1 
ATOM   656  C  C   . ALA   A 1 83  ? 4.877   -14.987 12.072  1.00 98.95 83  A 1 
ATOM   657  O  O   . ALA   A 1 83  ? 5.371   -15.796 12.858  1.00 98.83 83  A 1 
ATOM   658  C  CB  . ALA   A 1 83  ? 4.575   -12.833 13.371  1.00 98.88 83  A 1 
ATOM   659  N  N   . ILE   A 1 84  ? 5.180   -14.954 10.775  1.00 98.93 84  A 1 
ATOM   660  C  CA  . ILE   A 1 84  ? 6.156   -15.835 10.122  1.00 98.93 84  A 1 
ATOM   661  C  C   . ILE   A 1 84  ? 7.208   -15.006 9.382   1.00 98.93 84  A 1 
ATOM   662  O  O   . ILE   A 1 84  ? 6.884   -13.981 8.782   1.00 98.78 84  A 1 
ATOM   663  C  CB  . ILE   A 1 84  ? 5.471   -16.865 9.194   1.00 98.83 84  A 1 
ATOM   664  C  CG1 . ILE   A 1 84  ? 4.731   -16.205 8.009   1.00 98.27 84  A 1 
ATOM   665  C  CG2 . ILE   A 1 84  ? 4.519   -17.764 10.004  1.00 97.93 84  A 1 
ATOM   666  C  CD1 . ILE   A 1 84  ? 4.260   -17.202 6.941   1.00 97.77 84  A 1 
ATOM   667  N  N   . THR   A 1 85  ? 8.462   -15.454 9.396   1.00 98.90 85  A 1 
ATOM   668  C  CA  . THR   A 1 85  ? 9.584   -14.737 8.760   1.00 98.87 85  A 1 
ATOM   669  C  C   . THR   A 1 85  ? 10.450  -15.622 7.868   1.00 98.81 85  A 1 
ATOM   670  O  O   . THR   A 1 85  ? 11.374  -15.130 7.227   1.00 98.17 85  A 1 
ATOM   671  C  CB  . THR   A 1 85  ? 10.471  -14.050 9.808   1.00 98.72 85  A 1 
ATOM   672  O  OG1 . THR   A 1 85  ? 11.113  -15.012 10.618  1.00 97.88 85  A 1 
ATOM   673  C  CG2 . THR   A 1 85  ? 9.683   -13.126 10.731  1.00 97.23 85  A 1 
ATOM   674  N  N   . ASP   A 1 86  ? 10.181  -16.925 7.827   1.00 98.78 86  A 1 
ATOM   675  C  CA  . ASP   A 1 86  ? 10.919  -17.850 6.974   1.00 98.68 86  A 1 
ATOM   676  C  C   . ASP   A 1 86  ? 10.495  -17.693 5.498   1.00 98.77 86  A 1 
ATOM   677  O  O   . ASP   A 1 86  ? 9.298   -17.809 5.210   1.00 98.53 86  A 1 
ATOM   678  C  CB  . ASP   A 1 86  ? 10.702  -19.277 7.479   1.00 98.19 86  A 1 
ATOM   679  C  CG  . ASP   A 1 86  ? 11.531  -20.252 6.658   1.00 95.82 86  A 1 
ATOM   680  O  OD1 . ASP   A 1 86  ? 10.982  -20.749 5.650   1.00 91.16 86  A 1 
ATOM   681  O  OD2 . ASP   A 1 86  ? 12.712  -20.432 7.026   1.00 89.83 86  A 1 
ATOM   682  N  N   . PRO   A 1 87  ? 11.417  -17.443 4.553   1.00 98.73 87  A 1 
ATOM   683  C  CA  . PRO   A 1 87  ? 11.072  -17.197 3.146   1.00 98.73 87  A 1 
ATOM   684  C  C   . PRO   A 1 87  ? 10.267  -18.323 2.492   1.00 98.79 87  A 1 
ATOM   685  O  O   . PRO   A 1 87  ? 9.324   -18.060 1.742   1.00 98.55 87  A 1 
ATOM   686  C  CB  . PRO   A 1 87  ? 12.409  -16.994 2.429   1.00 98.27 87  A 1 
ATOM   687  C  CG  . PRO   A 1 87  ? 13.353  -16.514 3.521   1.00 95.98 87  A 1 
ATOM   688  C  CD  . PRO   A 1 87  ? 12.838  -17.221 4.770   1.00 98.15 87  A 1 
ATOM   689  N  N   . ASP   A 1 88  ? 10.581  -19.587 2.791   1.00 98.71 88  A 1 
ATOM   690  C  CA  . ASP   A 1 88  ? 9.866   -20.729 2.211   1.00 98.60 88  A 1 
ATOM   691  C  C   . ASP   A 1 88  ? 8.451   -20.866 2.782   1.00 98.71 88  A 1 
ATOM   692  O  O   . ASP   A 1 88  ? 7.503   -21.197 2.057   1.00 98.35 88  A 1 
ATOM   693  C  CB  . ASP   A 1 88  ? 10.658  -22.026 2.441   1.00 98.06 88  A 1 
ATOM   694  C  CG  . ASP   A 1 88  ? 11.801  -22.218 1.445   1.00 93.78 88  A 1 
ATOM   695  O  OD1 . ASP   A 1 88  ? 11.576  -21.897 0.253   1.00 88.25 88  A 1 
ATOM   696  O  OD2 . ASP   A 1 88  ? 12.837  -22.777 1.855   1.00 87.00 88  A 1 
ATOM   697  N  N   . MET   A 1 89  ? 8.276   -20.552 4.062   1.00 98.75 89  A 1 
ATOM   698  C  CA  . MET   A 1 89  ? 6.964   -20.497 4.698   1.00 98.77 89  A 1 
ATOM   699  C  C   . MET   A 1 89  ? 6.130   -19.337 4.136   1.00 98.85 89  A 1 
ATOM   700  O  O   . MET   A 1 89  ? 4.965   -19.529 3.779   1.00 98.65 89  A 1 
ATOM   701  C  CB  . MET   A 1 89  ? 7.149   -20.404 6.215   1.00 98.48 89  A 1 
ATOM   702  C  CG  . MET   A 1 89  ? 5.842   -20.712 6.949   1.00 94.88 89  A 1 
ATOM   703  S  SD  . MET   A 1 89  ? 5.952   -20.641 8.761   1.00 92.20 89  A 1 
ATOM   704  C  CE  . MET   A 1 89  ? 7.023   -22.050 9.084   1.00 80.93 89  A 1 
ATOM   705  N  N   . ILE   A 1 90  ? 6.732   -18.153 3.963   1.00 98.86 90  A 1 
ATOM   706  C  CA  . ILE   A 1 90  ? 6.086   -16.994 3.322   1.00 98.91 90  A 1 
ATOM   707  C  C   . ILE   A 1 90  ? 5.640   -17.349 1.897   1.00 98.92 90  A 1 
ATOM   708  O  O   . ILE   A 1 90  ? 4.491   -17.102 1.526   1.00 98.84 90  A 1 
ATOM   709  C  CB  . ILE   A 1 90  ? 7.027   -15.767 3.339   1.00 98.89 90  A 1 
ATOM   710  C  CG1 . ILE   A 1 90  ? 7.259   -15.270 4.783   1.00 98.74 90  A 1 
ATOM   711  C  CG2 . ILE   A 1 90  ? 6.451   -14.621 2.486   1.00 98.76 90  A 1 
ATOM   712  C  CD1 . ILE   A 1 90  ? 8.419   -14.279 4.924   1.00 98.45 90  A 1 
ATOM   713  N  N   . LYS   A 1 91  ? 6.505   -17.992 1.111   1.00 98.87 91  A 1 
ATOM   714  C  CA  . LYS   A 1 91  ? 6.177   -18.475 -0.238  1.00 98.87 91  A 1 
ATOM   715  C  C   . LYS   A 1 91  ? 5.014   -19.459 -0.226  1.00 98.86 91  A 1 
ATOM   716  O  O   . LYS   A 1 91  ? 4.139   -19.391 -1.089  1.00 98.64 91  A 1 
ATOM   717  C  CB  . LYS   A 1 91  ? 7.429   -19.116 -0.849  1.00 98.73 91  A 1 
ATOM   718  C  CG  . LYS   A 1 91  ? 7.212   -19.639 -2.277  1.00 97.87 91  A 1 
ATOM   719  C  CD  . LYS   A 1 91  ? 8.534   -20.205 -2.804  1.00 96.19 91  A 1 
ATOM   720  C  CE  . LYS   A 1 91  ? 8.451   -20.595 -4.281  1.00 90.39 91  A 1 
ATOM   721  N  NZ  . LYS   A 1 91  ? 9.814   -20.916 -4.790  1.00 83.60 91  A 1 
ATOM   722  N  N   . THR   A 1 92  ? 4.995   -20.371 0.737   1.00 98.85 92  A 1 
ATOM   723  C  CA  . THR   A 1 92  ? 3.912   -21.350 0.871   1.00 98.83 92  A 1 
ATOM   724  C  C   . THR   A 1 92  ? 2.581   -20.652 1.143   1.00 98.85 92  A 1 
ATOM   725  O  O   . THR   A 1 92  ? 1.609   -20.908 0.434   1.00 98.66 92  A 1 
ATOM   726  C  CB  . THR   A 1 92  ? 4.248   -22.394 1.943   1.00 98.65 92  A 1 
ATOM   727  O  OG1 . THR   A 1 92  ? 5.441   -23.057 1.570   1.00 97.46 92  A 1 
ATOM   728  C  CG2 . THR   A 1 92  ? 3.165   -23.463 2.056   1.00 97.49 92  A 1 
ATOM   729  N  N   . VAL   A 1 93  ? 2.548   -19.706 2.079   1.00 98.87 93  A 1 
ATOM   730  C  CA  . VAL   A 1 93  ? 1.337   -18.950 2.442   1.00 98.89 93  A 1 
ATOM   731  C  C   . VAL   A 1 93  ? 0.862   -18.033 1.312   1.00 98.90 93  A 1 
ATOM   732  O  O   . VAL   A 1 93  ? -0.313  -18.046 0.945   1.00 98.74 93  A 1 
ATOM   733  C  CB  . VAL   A 1 93  ? 1.581   -18.153 3.738   1.00 98.81 93  A 1 
ATOM   734  C  CG1 . VAL   A 1 93  ? 0.427   -17.206 4.082   1.00 98.46 93  A 1 
ATOM   735  C  CG2 . VAL   A 1 93  ? 1.758   -19.106 4.920   1.00 98.50 93  A 1 
ATOM   736  N  N   . LEU   A 1 94  ? 1.751   -17.227 0.741   1.00 98.93 94  A 1 
ATOM   737  C  CA  . LEU   A 1 94  ? 1.353   -16.203 -0.232  1.00 98.92 94  A 1 
ATOM   738  C  C   . LEU   A 1 94  ? 1.123   -16.750 -1.644  1.00 98.89 94  A 1 
ATOM   739  O  O   . LEU   A 1 94  ? 0.339   -16.165 -2.394  1.00 98.62 94  A 1 
ATOM   740  C  CB  . LEU   A 1 94  ? 2.386   -15.065 -0.253  1.00 98.90 94  A 1 
ATOM   741  C  CG  . LEU   A 1 94  ? 2.521   -14.268 1.061   1.00 98.74 94  A 1 
ATOM   742  C  CD1 . LEU   A 1 94  ? 3.521   -13.131 0.851   1.00 98.59 94  A 1 
ATOM   743  C  CD2 . LEU   A 1 94  ? 1.197   -13.652 1.519   1.00 98.44 94  A 1 
ATOM   744  N  N   . VAL   A 1 95  ? 1.789   -17.845 -2.008  1.00 98.88 95  A 1 
ATOM   745  C  CA  . VAL   A 1 95  ? 1.805   -18.374 -3.380  1.00 98.85 95  A 1 
ATOM   746  C  C   . VAL   A 1 95  ? 1.219   -19.777 -3.451  1.00 98.83 95  A 1 
ATOM   747  O  O   . VAL   A 1 95  ? 0.170   -19.951 -4.068  1.00 98.35 95  A 1 
ATOM   748  C  CB  . VAL   A 1 95  ? 3.214   -18.319 -4.012  1.00 98.70 95  A 1 
ATOM   749  C  CG1 . VAL   A 1 95  ? 3.165   -18.652 -5.505  1.00 97.75 95  A 1 
ATOM   750  C  CG2 . VAL   A 1 95  ? 3.871   -16.943 -3.858  1.00 97.89 95  A 1 
ATOM   751  N  N   . LYS   A 1 96  ? 1.866   -20.772 -2.842  1.00 98.78 96  A 1 
ATOM   752  C  CA  . LYS   A 1 96  ? 1.529   -22.189 -3.064  1.00 98.69 96  A 1 
ATOM   753  C  C   . LYS   A 1 96  ? 0.129   -22.528 -2.548  1.00 98.72 96  A 1 
ATOM   754  O  O   . LYS   A 1 96  ? -0.687  -23.056 -3.297  1.00 98.00 96  A 1 
ATOM   755  C  CB  . LYS   A 1 96  ? 2.576   -23.116 -2.423  1.00 98.31 96  A 1 
ATOM   756  C  CG  . LYS   A 1 96  ? 4.018   -22.920 -2.923  1.00 93.96 96  A 1 
ATOM   757  C  CD  . LYS   A 1 96  ? 4.936   -23.894 -2.170  1.00 88.52 96  A 1 
ATOM   758  C  CE  . LYS   A 1 96  ? 6.409   -23.753 -2.543  1.00 79.34 96  A 1 
ATOM   759  N  NZ  . LYS   A 1 96  ? 7.261   -24.605 -1.665  1.00 71.15 96  A 1 
ATOM   760  N  N   . GLU   A 1 97  ? -0.168  -22.157 -1.307  1.00 98.71 97  A 1 
ATOM   761  C  CA  . GLU   A 1 97  ? -1.453  -22.439 -0.645  1.00 98.73 97  A 1 
ATOM   762  C  C   . GLU   A 1 97  ? -2.420  -21.243 -0.662  1.00 98.76 97  A 1 
ATOM   763  O  O   . GLU   A 1 97  ? -3.360  -21.160 0.132   1.00 98.23 97  A 1 
ATOM   764  C  CB  . GLU   A 1 97  ? -1.200  -22.967 0.776   1.00 98.55 97  A 1 
ATOM   765  C  CG  . GLU   A 1 97  ? -0.366  -24.255 0.841   1.00 97.47 97  A 1 
ATOM   766  C  CD  . GLU   A 1 97  ? -0.956  -25.397 0.007   1.00 96.73 97  A 1 
ATOM   767  O  OE1 . GLU   A 1 97  ? -0.160  -26.112 -0.630  1.00 91.28 97  A 1 
ATOM   768  O  OE2 . GLU   A 1 97  ? -2.199  -25.510 -0.048  1.00 92.59 97  A 1 
ATOM   769  N  N   . CYS   A 1 98  ? -2.230  -20.287 -1.581  1.00 98.62 98  A 1 
ATOM   770  C  CA  . CYS   A 1 98  ? -3.099  -19.116 -1.682  1.00 98.62 98  A 1 
ATOM   771  C  C   . CYS   A 1 98  ? -4.556  -19.512 -1.971  1.00 98.68 98  A 1 
ATOM   772  O  O   . CYS   A 1 98  ? -5.467  -19.071 -1.279  1.00 98.29 98  A 1 
ATOM   773  C  CB  . CYS   A 1 98  ? -2.555  -18.168 -2.760  1.00 98.36 98  A 1 
ATOM   774  S  SG  . CYS   A 1 98  ? -3.616  -16.691 -2.908  1.00 97.09 98  A 1 
ATOM   775  N  N   . TYR   A 1 99  ? -4.791  -20.347 -2.984  1.00 98.61 99  A 1 
ATOM   776  C  CA  . TYR   A 1 99  ? -6.155  -20.704 -3.394  1.00 98.49 99  A 1 
ATOM   777  C  C   . TYR   A 1 99  ? -6.833  -21.714 -2.459  1.00 98.49 99  A 1 
ATOM   778  O  O   . TYR   A 1 99  ? -8.051  -21.671 -2.282  1.00 97.42 99  A 1 
ATOM   779  C  CB  . TYR   A 1 99  ? -6.125  -21.242 -4.822  1.00 98.12 99  A 1 
ATOM   780  C  CG  . TYR   A 1 99  ? -5.727  -20.216 -5.860  1.00 97.56 99  A 1 
ATOM   781  C  CD1 . TYR   A 1 99  ? -6.558  -19.109 -6.117  1.00 95.66 99  A 1 
ATOM   782  C  CD2 . TYR   A 1 99  ? -4.535  -20.367 -6.595  1.00 95.74 99  A 1 
ATOM   783  C  CE1 . TYR   A 1 99  ? -6.216  -18.172 -7.102  1.00 94.37 99  A 1 
ATOM   784  C  CE2 . TYR   A 1 99  ? -4.184  -19.434 -7.586  1.00 94.44 99  A 1 
ATOM   785  C  CZ  . TYR   A 1 99  ? -5.030  -18.339 -7.839  1.00 94.96 99  A 1 
ATOM   786  O  OH  . TYR   A 1 99  ? -4.698  -17.431 -8.815  1.00 92.88 99  A 1 
ATOM   787  N  N   . SER   A 1 100 ? -6.053  -22.610 -1.864  1.00 98.51 100 A 1 
ATOM   788  C  CA  . SER   A 1 100 ? -6.545  -23.702 -1.022  1.00 98.43 100 A 1 
ATOM   789  C  C   . SER   A 1 100 ? -6.862  -23.242 0.406   1.00 98.59 100 A 1 
ATOM   790  O  O   . SER   A 1 100 ? -7.937  -23.560 0.929   1.00 97.67 100 A 1 
ATOM   791  C  CB  . SER   A 1 100 ? -5.496  -24.825 -1.008  1.00 97.69 100 A 1 
ATOM   792  O  OG  . SER   A 1 100 ? -4.248  -24.251 -0.682  1.00 92.57 100 A 1 
ATOM   793  N  N   . VAL   A 1 101 ? -5.965  -22.482 1.031   1.00 98.79 101 A 1 
ATOM   794  C  CA  . VAL   A 1 101 ? -5.992  -22.176 2.472   1.00 98.82 101 A 1 
ATOM   795  C  C   . VAL   A 1 101 ? -5.923  -20.677 2.757   1.00 98.86 101 A 1 
ATOM   796  O  O   . VAL   A 1 101 ? -6.753  -20.158 3.506   1.00 98.49 101 A 1 
ATOM   797  C  CB  . VAL   A 1 101 ? -4.857  -22.925 3.203   1.00 98.53 101 A 1 
ATOM   798  C  CG1 . VAL   A 1 101 ? -4.948  -22.723 4.715   1.00 96.16 101 A 1 
ATOM   799  C  CG2 . VAL   A 1 101 ? -4.890  -24.429 2.933   1.00 96.20 101 A 1 
ATOM   800  N  N   . PHE   A 1 102 ? -4.989  -19.962 2.158   1.00 98.92 102 A 1 
ATOM   801  C  CA  . PHE   A 1 102 ? -4.646  -18.579 2.498   1.00 98.92 102 A 1 
ATOM   802  C  C   . PHE   A 1 102 ? -5.179  -17.562 1.486   1.00 98.88 102 A 1 
ATOM   803  O  O   . PHE   A 1 102 ? -4.483  -16.638 1.058   1.00 98.40 102 A 1 
ATOM   804  C  CB  . PHE   A 1 102 ? -3.138  -18.483 2.719   1.00 98.90 102 A 1 
ATOM   805  C  CG  . PHE   A 1 102 ? -2.630  -19.385 3.820   1.00 98.90 102 A 1 
ATOM   806  C  CD1 . PHE   A 1 102 ? -2.880  -19.066 5.166   1.00 98.78 102 A 1 
ATOM   807  C  CD2 . PHE   A 1 102 ? -1.920  -20.556 3.506   1.00 98.76 102 A 1 
ATOM   808  C  CE1 . PHE   A 1 102 ? -2.414  -19.897 6.192   1.00 98.62 102 A 1 
ATOM   809  C  CE2 . PHE   A 1 102 ? -1.450  -21.394 4.530   1.00 98.59 102 A 1 
ATOM   810  C  CZ  . PHE   A 1 102 ? -1.699  -21.063 5.874   1.00 98.62 102 A 1 
ATOM   811  N  N   . THR   A 1 103 ? -6.439  -17.735 1.086   1.00 98.83 103 A 1 
ATOM   812  C  CA  . THR   A 1 103 ? -7.037  -16.895 0.040   1.00 98.81 103 A 1 
ATOM   813  C  C   . THR   A 1 103 ? -7.319  -15.476 0.522   1.00 98.81 103 A 1 
ATOM   814  O  O   . THR   A 1 103 ? -7.035  -14.522 -0.198  1.00 98.26 103 A 1 
ATOM   815  C  CB  . THR   A 1 103 ? -8.329  -17.532 -0.498  1.00 98.51 103 A 1 
ATOM   816  O  OG1 . THR   A 1 103 ? -8.125  -18.892 -0.798  1.00 95.51 103 A 1 
ATOM   817  C  CG2 . THR   A 1 103 ? -8.830  -16.862 -1.769  1.00 95.67 103 A 1 
ATOM   818  N  N   . ASN   A 1 104 ? -7.850  -15.331 1.743   1.00 98.86 104 A 1 
ATOM   819  C  CA  . ASN   A 1 104 ? -8.491  -14.099 2.193   1.00 98.86 104 A 1 
ATOM   820  C  C   . ASN   A 1 104 ? -7.606  -13.289 3.142   1.00 98.86 104 A 1 
ATOM   821  O  O   . ASN   A 1 104 ? -6.771  -13.832 3.861   1.00 98.53 104 A 1 
ATOM   822  C  CB  . ASN   A 1 104 ? -9.847  -14.448 2.824   1.00 98.73 104 A 1 
ATOM   823  C  CG  . ASN   A 1 104 ? -10.724 -15.248 1.879   1.00 98.60 104 A 1 
ATOM   824  O  OD1 . ASN   A 1 104 ? -10.656 -15.109 0.665   1.00 95.90 104 A 1 
ATOM   825  N  ND2 . ASN   A 1 104 ? -11.535 -16.139 2.407   1.00 95.06 104 A 1 
ATOM   826  N  N   . ARG   A 1 105 ? -7.815  -11.971 3.158   1.00 98.59 105 A 1 
ATOM   827  C  CA  . ARG   A 1 105 ? -7.292  -11.086 4.209   1.00 98.39 105 A 1 
ATOM   828  C  C   . ARG   A 1 105 ? -8.241  -11.089 5.402   1.00 98.29 105 A 1 
ATOM   829  O  O   . ARG   A 1 105 ? -9.400  -11.474 5.263   1.00 97.24 105 A 1 
ATOM   830  C  CB  . ARG   A 1 105 ? -7.082  -9.663  3.679   1.00 97.85 105 A 1 
ATOM   831  C  CG  . ARG   A 1 105 ? -6.012  -9.620  2.589   1.00 96.31 105 A 1 
ATOM   832  C  CD  . ARG   A 1 105 ? -5.664  -8.185  2.219   1.00 95.56 105 A 1 
ATOM   833  N  NE  . ARG   A 1 105 ? -4.674  -8.146  1.126   1.00 94.85 105 A 1 
ATOM   834  C  CZ  . ARG   A 1 105 ? -4.934  -8.106  -0.168  1.00 95.64 105 A 1 
ATOM   835  N  NH1 . ARG   A 1 105 ? -6.144  -8.023  -0.636  1.00 90.11 105 A 1 
ATOM   836  N  NH2 . ARG   A 1 105 ? -3.966  -8.152  -1.028  1.00 91.92 105 A 1 
ATOM   837  N  N   . ARG   A 1 106 ? -7.761  -10.630 6.546   1.00 97.44 106 A 1 
ATOM   838  C  CA  . ARG   A 1 106 ? -8.614  -10.421 7.722   1.00 96.72 106 A 1 
ATOM   839  C  C   . ARG   A 1 106 ? -9.668  -9.354  7.413   1.00 96.62 106 A 1 
ATOM   840  O  O   . ARG   A 1 106 ? -9.297  -8.289  6.921   1.00 94.71 106 A 1 
ATOM   841  C  CB  . ARG   A 1 106 ? -7.715  -10.051 8.911   1.00 94.31 106 A 1 
ATOM   842  C  CG  . ARG   A 1 106 ? -8.513  -9.700  10.166  1.00 90.09 106 A 1 
ATOM   843  C  CD  . ARG   A 1 106 ? -7.644  -9.659  11.423  1.00 90.71 106 A 1 
ATOM   844  N  NE  . ARG   A 1 106 ? -6.514  -8.719  11.329  1.00 88.84 106 A 1 
ATOM   845  C  CZ  . ARG   A 1 106 ? -5.760  -8.339  12.351  1.00 90.58 106 A 1 
ATOM   846  N  NH1 . ARG   A 1 106 ? -5.996  -8.744  13.564  1.00 83.68 106 A 1 
ATOM   847  N  NH2 . ARG   A 1 106 ? -4.745  -7.550  12.183  1.00 81.67 106 A 1 
ATOM   848  N  N   . PRO   A 1 107 ? -10.963 -9.606  7.715   1.00 95.75 107 A 1 
ATOM   849  C  CA  . PRO   A 1 107 ? -11.977 -8.556  7.723   1.00 94.48 107 A 1 
ATOM   850  C  C   . PRO   A 1 107 ? -11.600 -7.479  8.747   1.00 93.57 107 A 1 
ATOM   851  O  O   . PRO   A 1 107 ? -11.168 -7.800  9.851   1.00 89.36 107 A 1 
ATOM   852  C  CB  . PRO   A 1 107 ? -13.301 -9.246  8.080   1.00 92.72 107 A 1 
ATOM   853  C  CG  . PRO   A 1 107 ? -13.048 -10.716 7.756   1.00 90.25 107 A 1 
ATOM   854  C  CD  . PRO   A 1 107 ? -11.554 -10.884 8.048   1.00 94.18 107 A 1 
ATOM   855  N  N   . PHE   A 1 108 ? -11.756 -6.204  8.389   1.00 90.77 108 A 1 
ATOM   856  C  CA  . PHE   A 1 108 ? -11.311 -5.096  9.240   1.00 88.57 108 A 1 
ATOM   857  C  C   . PHE   A 1 108 ? -12.449 -4.237  9.810   1.00 88.94 108 A 1 
ATOM   858  O  O   . PHE   A 1 108 ? -12.203 -3.388  10.658  1.00 83.62 108 A 1 
ATOM   859  C  CB  . PHE   A 1 108 ? -10.275 -4.259  8.481   1.00 83.90 108 A 1 
ATOM   860  C  CG  . PHE   A 1 108 ? -10.810 -3.580  7.237   1.00 84.88 108 A 1 
ATOM   861  C  CD1 . PHE   A 1 108 ? -10.729 -4.225  5.987   1.00 78.76 108 A 1 
ATOM   862  C  CD2 . PHE   A 1 108 ? -11.373 -2.299  7.314   1.00 79.54 108 A 1 
ATOM   863  C  CE1 . PHE   A 1 108 ? -11.200 -3.592  4.826   1.00 75.66 108 A 1 
ATOM   864  C  CE2 . PHE   A 1 108 ? -11.848 -1.658  6.154   1.00 75.52 108 A 1 
ATOM   865  C  CZ  . PHE   A 1 108 ? -11.760 -2.306  4.908   1.00 76.73 108 A 1 
ATOM   866  N  N   . GLY   A 1 109 ? -13.695 -4.453  9.380   1.00 91.72 109 A 1 
ATOM   867  C  CA  . GLY   A 1 109 ? -14.847 -3.717  9.894   1.00 92.74 109 A 1 
ATOM   868  C  C   . GLY   A 1 109 ? -16.089 -3.831  9.018   1.00 94.46 109 A 1 
ATOM   869  O  O   . GLY   A 1 109 ? -16.086 -4.593  8.049   1.00 92.17 109 A 1 
ATOM   870  N  N   . PRO   A 1 110 ? -17.156 -3.066  9.342   1.00 95.08 110 A 1 
ATOM   871  C  CA  . PRO   A 1 110 ? -18.361 -2.977  8.527   1.00 95.56 110 A 1 
ATOM   872  C  C   . PRO   A 1 110 ? -18.056 -2.250  7.210   1.00 95.58 110 A 1 
ATOM   873  O  O   . PRO   A 1 110 ? -17.562 -1.121  7.204   1.00 94.09 110 A 1 
ATOM   874  C  CB  . PRO   A 1 110 ? -19.366 -2.216  9.394   1.00 94.84 110 A 1 
ATOM   875  C  CG  . PRO   A 1 110 ? -18.485 -1.320  10.263  1.00 93.47 110 A 1 
ATOM   876  C  CD  . PRO   A 1 110 ? -17.251 -2.190  10.499  1.00 95.08 110 A 1 
ATOM   877  N  N   . VAL   A 1 111 ? -18.353 -2.904  6.089   1.00 96.01 111 A 1 
ATOM   878  C  CA  . VAL   A 1 111 ? -17.995 -2.406  4.747   1.00 95.99 111 A 1 
ATOM   879  C  C   . VAL   A 1 111 ? -19.196 -2.207  3.819   1.00 95.92 111 A 1 
ATOM   880  O  O   . VAL   A 1 111 ? -19.056 -1.642  2.734   1.00 94.20 111 A 1 
ATOM   881  C  CB  . VAL   A 1 111 ? -16.929 -3.300  4.090   1.00 95.05 111 A 1 
ATOM   882  C  CG1 . VAL   A 1 111 ? -15.609 -3.247  4.861   1.00 91.89 111 A 1 
ATOM   883  C  CG2 . VAL   A 1 111 ? -17.376 -4.760  3.957   1.00 92.13 111 A 1 
ATOM   884  N  N   . GLY   A 1 112 ? -20.385 -2.647  4.218   1.00 95.63 112 A 1 
ATOM   885  C  CA  . GLY   A 1 112 ? -21.612 -2.542  3.436   1.00 95.49 112 A 1 
ATOM   886  C  C   . GLY   A 1 112 ? -21.464 -3.160  2.042   1.00 96.15 112 A 1 
ATOM   887  O  O   . GLY   A 1 112 ? -20.992 -4.282  1.883   1.00 94.60 112 A 1 
ATOM   888  N  N   . PHE   A 1 113 ? -21.839 -2.417  0.990   1.00 96.01 113 A 1 
ATOM   889  C  CA  . PHE   A 1 113 ? -21.710 -2.905  -0.393  1.00 96.34 113 A 1 
ATOM   890  C  C   . PHE   A 1 113 ? -20.252 -3.054  -0.859  1.00 96.98 113 A 1 
ATOM   891  O  O   . PHE   A 1 113 ? -19.994 -3.745  -1.841  1.00 96.30 113 A 1 
ATOM   892  C  CB  . PHE   A 1 113 ? -22.496 -2.001  -1.345  1.00 95.53 113 A 1 
ATOM   893  C  CG  . PHE   A 1 113 ? -21.758 -0.748  -1.771  1.00 95.56 113 A 1 
ATOM   894  C  CD1 . PHE   A 1 113 ? -21.819 0.418   -0.986  1.00 94.10 113 A 1 
ATOM   895  C  CD2 . PHE   A 1 113 ? -20.978 -0.754  -2.939  1.00 94.36 113 A 1 
ATOM   896  C  CE1 . PHE   A 1 113 ? -21.099 1.561   -1.356  1.00 92.65 113 A 1 
ATOM   897  C  CE2 . PHE   A 1 113 ? -20.253 0.393   -3.315  1.00 92.77 113 A 1 
ATOM   898  C  CZ  . PHE   A 1 113 ? -20.311 1.547   -2.520  1.00 93.08 113 A 1 
ATOM   899  N  N   . MET   A 1 114 ? -19.296 -2.446  -0.152  1.00 96.24 114 A 1 
ATOM   900  C  CA  . MET   A 1 114 ? -17.872 -2.551  -0.460  1.00 96.49 114 A 1 
ATOM   901  C  C   . MET   A 1 114 ? -17.305 -3.953  -0.219  1.00 96.69 114 A 1 
ATOM   902  O  O   . MET   A 1 114 ? -16.173 -4.215  -0.617  1.00 96.09 114 A 1 
ATOM   903  C  CB  . MET   A 1 114 ? -17.070 -1.492  0.309   1.00 95.96 114 A 1 
ATOM   904  C  CG  . MET   A 1 114 ? -17.356 -0.061  -0.157  1.00 94.52 114 A 1 
ATOM   905  S  SD  . MET   A 1 114 ? -16.888 0.286   -1.875  1.00 94.35 114 A 1 
ATOM   906  C  CE  . MET   A 1 114 ? -15.107 0.044   -1.789  1.00 89.25 114 A 1 
ATOM   907  N  N   . LYS   A 1 115 ? -18.086 -4.882  0.342   1.00 97.18 115 A 1 
ATOM   908  C  CA  . LYS   A 1 115 ? -17.734 -6.310  0.373   1.00 96.90 115 A 1 
ATOM   909  C  C   . LYS   A 1 115 ? -17.423 -6.886  -1.016  1.00 97.30 115 A 1 
ATOM   910  O  O   . LYS   A 1 115 ? -16.627 -7.805  -1.124  1.00 96.71 115 A 1 
ATOM   911  C  CB  . LYS   A 1 115 ? -18.845 -7.114  1.066   1.00 95.49 115 A 1 
ATOM   912  C  CG  . LYS   A 1 115 ? -20.101 -7.275  0.203   1.00 86.94 115 A 1 
ATOM   913  C  CD  . LYS   A 1 115 ? -21.159 -8.099  0.927   1.00 83.43 115 A 1 
ATOM   914  C  CE  . LYS   A 1 115 ? -22.315 -8.379  -0.024  1.00 69.97 115 A 1 
ATOM   915  N  NZ  . LYS   A 1 115 ? -23.251 -9.370  0.550   1.00 61.09 115 A 1 
ATOM   916  N  N   . SER   A 1 116 ? -18.009 -6.307  -2.065  1.00 97.11 116 A 1 
ATOM   917  C  CA  . SER   A 1 116 ? -17.753 -6.692  -3.457  1.00 97.03 116 A 1 
ATOM   918  C  C   . SER   A 1 116 ? -16.529 -6.001  -4.073  1.00 97.48 116 A 1 
ATOM   919  O  O   . SER   A 1 116 ? -16.240 -6.208  -5.247  1.00 96.81 116 A 1 
ATOM   920  C  CB  . SER   A 1 116 ? -19.002 -6.440  -4.312  1.00 95.80 116 A 1 
ATOM   921  O  OG  . SER   A 1 116 ? -20.080 -7.226  -3.846  1.00 86.94 116 A 1 
ATOM   922  N  N   . ALA   A 1 117 ? -15.790 -5.185  -3.323  1.00 97.53 117 A 1 
ATOM   923  C  CA  . ALA   A 1 117 ? -14.518 -4.645  -3.786  1.00 97.68 117 A 1 
ATOM   924  C  C   . ALA   A 1 117 ? -13.437 -5.735  -3.772  1.00 98.03 117 A 1 
ATOM   925  O  O   . ALA   A 1 117 ? -13.323 -6.494  -2.813  1.00 97.75 117 A 1 
ATOM   926  C  CB  . ALA   A 1 117 ? -14.124 -3.444  -2.924  1.00 97.07 117 A 1 
ATOM   927  N  N   . ILE   A 1 118 ? -12.592 -5.778  -4.794  1.00 98.05 118 A 1 
ATOM   928  C  CA  . ILE   A 1 118 ? -11.599 -6.848  -4.984  1.00 98.16 118 A 1 
ATOM   929  C  C   . ILE   A 1 118 ? -10.654 -7.053  -3.782  1.00 98.27 118 A 1 
ATOM   930  O  O   . ILE   A 1 118 ? -10.235 -8.177  -3.499  1.00 97.98 118 A 1 
ATOM   931  C  CB  . ILE   A 1 118 ? -10.806 -6.603  -6.283  1.00 97.92 118 A 1 
ATOM   932  C  CG1 . ILE   A 1 118 ? -9.877  -7.799  -6.578  1.00 96.95 118 A 1 
ATOM   933  C  CG2 . ILE   A 1 118 ? -10.023 -5.279  -6.249  1.00 96.67 118 A 1 
ATOM   934  C  CD1 . ILE   A 1 118 ? -9.137  -7.709  -7.908  1.00 95.39 118 A 1 
ATOM   935  N  N   . SER   A 1 119 ? -10.305 -5.987  -3.064  1.00 98.07 119 A 1 
ATOM   936  C  CA  . SER   A 1 119 ? -9.426  -6.086  -1.891  1.00 97.75 119 A 1 
ATOM   937  C  C   . SER   A 1 119 ? -10.107 -6.714  -0.668  1.00 97.95 119 A 1 
ATOM   938  O  O   . SER   A 1 119 ? -9.410  -7.213  0.219   1.00 97.15 119 A 1 
ATOM   939  C  CB  . SER   A 1 119 ? -8.886  -4.700  -1.529  1.00 96.56 119 A 1 
ATOM   940  O  OG  . SER   A 1 119 ? -9.957  -3.819  -1.291  1.00 88.78 119 A 1 
ATOM   941  N  N   . ILE   A 1 120 ? -11.441 -6.702  -0.636  1.00 98.11 120 A 1 
ATOM   942  C  CA  . ILE   A 1 120 ? -12.285 -7.128  0.489   1.00 98.04 120 A 1 
ATOM   943  C  C   . ILE   A 1 120 ? -12.981 -8.458  0.184   1.00 98.26 120 A 1 
ATOM   944  O  O   . ILE   A 1 120 ? -13.094 -9.297  1.070   1.00 97.97 120 A 1 
ATOM   945  C  CB  . ILE   A 1 120 ? -13.302 -6.012  0.834   1.00 97.39 120 A 1 
ATOM   946  C  CG1 . ILE   A 1 120 ? -12.572 -4.682  1.166   1.00 96.00 120 A 1 
ATOM   947  C  CG2 . ILE   A 1 120 ? -14.201 -6.444  2.006   1.00 95.85 120 A 1 
ATOM   948  C  CD1 . ILE   A 1 120 ? -13.494 -3.481  1.385   1.00 92.68 120 A 1 
ATOM   949  N  N   . ALA   A 1 121 ? -13.388 -8.667  -1.072  1.00 98.20 121 A 1 
ATOM   950  C  CA  . ALA   A 1 121 ? -14.046 -9.888  -1.525  1.00 98.36 121 A 1 
ATOM   951  C  C   . ALA   A 1 121 ? -13.242 -11.151 -1.167  1.00 98.48 121 A 1 
ATOM   952  O  O   . ALA   A 1 121 ? -12.003 -11.143 -1.126  1.00 98.27 121 A 1 
ATOM   953  C  CB  . ALA   A 1 121 ? -14.297 -9.795  -3.030  1.00 98.13 121 A 1 
ATOM   954  N  N   . GLU   A 1 122 ? -13.964 -12.240 -0.935  1.00 98.50 122 A 1 
ATOM   955  C  CA  . GLU   A 1 122 ? -13.406 -13.498 -0.459  1.00 98.46 122 A 1 
ATOM   956  C  C   . GLU   A 1 122 ? -13.610 -14.643 -1.458  1.00 98.43 122 A 1 
ATOM   957  O  O   . GLU   A 1 122 ? -14.511 -14.615 -2.295  1.00 97.84 122 A 1 
ATOM   958  C  CB  . GLU   A 1 122 ? -13.984 -13.838 0.922   1.00 98.16 122 A 1 
ATOM   959  C  CG  . GLU   A 1 122 ? -13.631 -12.776 1.976   1.00 97.16 122 A 1 
ATOM   960  C  CD  . GLU   A 1 122 ? -13.930 -13.222 3.410   1.00 96.68 122 A 1 
ATOM   961  O  OE1 . GLU   A 1 122 ? -13.239 -12.705 4.318   1.00 91.56 122 A 1 
ATOM   962  O  OE2 . GLU   A 1 122 ? -14.800 -14.103 3.600   1.00 92.37 122 A 1 
ATOM   963  N  N   . ASP   A 1 123 ? -12.749 -15.640 -1.356  1.00 98.44 123 A 1 
ATOM   964  C  CA  . ASP   A 1 123 ? -12.855 -16.934 -2.037  1.00 98.41 123 A 1 
ATOM   965  C  C   . ASP   A 1 123 ? -13.179 -16.833 -3.539  1.00 98.25 123 A 1 
ATOM   966  O  O   . ASP   A 1 123 ? -12.437 -16.193 -4.296  1.00 97.52 123 A 1 
ATOM   967  C  CB  . ASP   A 1 123 ? -13.809 -17.833 -1.229  1.00 98.30 123 A 1 
ATOM   968  C  CG  . ASP   A 1 123 ? -13.260 -18.095 0.177   1.00 98.07 123 A 1 
ATOM   969  O  OD1 . ASP   A 1 123 ? -12.086 -18.527 0.266   1.00 96.57 123 A 1 
ATOM   970  O  OD2 . ASP   A 1 123 ? -13.973 -17.870 1.169   1.00 96.36 123 A 1 
ATOM   971  N  N   . GLU   A 1 124 ? -14.257 -17.455 -3.989  1.00 97.58 124 A 1 
ATOM   972  C  CA  . GLU   A 1 124 ? -14.633 -17.503 -5.403  1.00 97.06 124 A 1 
ATOM   973  C  C   . GLU   A 1 124 ? -15.094 -16.139 -5.940  1.00 97.06 124 A 1 
ATOM   974  O  O   . GLU   A 1 124 ? -14.852 -15.828 -7.108  1.00 96.38 124 A 1 
ATOM   975  C  CB  . GLU   A 1 124 ? -15.700 -18.587 -5.617  1.00 96.19 124 A 1 
ATOM   976  C  CG  . GLU   A 1 124 ? -15.192 -20.015 -5.330  1.00 88.57 124 A 1 
ATOM   977  C  CD  . GLU   A 1 124 ? -13.939 -20.382 -6.157  1.00 82.91 124 A 1 
ATOM   978  O  OE1 . GLU   A 1 124 ? -12.949 -20.912 -5.594  1.00 75.32 124 A 1 
ATOM   979  O  OE2 . GLU   A 1 124 ? -13.894 -20.084 -7.367  1.00 77.31 124 A 1 
ATOM   980  N  N   . GLU   A 1 125 ? -15.677 -15.283 -5.099  1.00 97.21 125 A 1 
ATOM   981  C  CA  . GLU   A 1 125 ? -16.024 -13.916 -5.505  1.00 96.90 125 A 1 
ATOM   982  C  C   . GLU   A 1 125 ? -14.752 -13.109 -5.803  1.00 97.21 125 A 1 
ATOM   983  O  O   . GLU   A 1 125 ? -14.642 -12.473 -6.851  1.00 96.91 125 A 1 
ATOM   984  C  CB  . GLU   A 1 125 ? -16.902 -13.236 -4.441  1.00 95.92 125 A 1 
ATOM   985  C  CG  . GLU   A 1 125 ? -17.477 -11.900 -4.960  1.00 86.37 125 A 1 
ATOM   986  C  CD  . GLU   A 1 125 ? -18.437 -11.194 -3.984  1.00 81.28 125 A 1 
ATOM   987  O  OE1 . GLU   A 1 125 ? -19.081 -10.202 -4.421  1.00 73.82 125 A 1 
ATOM   988  O  OE2 . GLU   A 1 125 ? -18.541 -11.614 -2.818  1.00 74.92 125 A 1 
ATOM   989  N  N   . TRP   A 1 126 ? -13.740 -13.204 -4.933  1.00 97.71 126 A 1 
ATOM   990  C  CA  . TRP   A 1 126 ? -12.437 -12.582 -5.189  1.00 98.11 126 A 1 
ATOM   991  C  C   . TRP   A 1 126 ? -11.775 -13.132 -6.457  1.00 97.98 126 A 1 
ATOM   992  O  O   . TRP   A 1 126 ? -11.265 -12.347 -7.260  1.00 97.83 126 A 1 
ATOM   993  C  CB  . TRP   A 1 126 ? -11.509 -12.760 -3.987  1.00 98.33 126 A 1 
ATOM   994  C  CG  . TRP   A 1 126 ? -10.083 -12.437 -4.322  1.00 98.38 126 A 1 
ATOM   995  C  CD1 . TRP   A 1 126 ? -9.592  -11.198 -4.527  1.00 98.18 126 A 1 
ATOM   996  C  CD2 . TRP   A 1 126 ? -8.997  -13.365 -4.633  1.00 98.41 126 A 1 
ATOM   997  N  NE1 . TRP   A 1 126 ? -8.267  -11.290 -4.948  1.00 98.19 126 A 1 
ATOM   998  C  CE2 . TRP   A 1 126 ? -7.867  -12.600 -5.039  1.00 98.28 126 A 1 
ATOM   999  C  CE3 . TRP   A 1 126 ? -8.872  -14.772 -4.626  1.00 98.37 126 A 1 
ATOM   1000 C  CZ2 . TRP   A 1 126 ? -6.652  -13.211 -5.442  1.00 98.10 126 A 1 
ATOM   1001 C  CZ3 . TRP   A 1 126 ? -7.664  -15.380 -5.014  1.00 98.08 126 A 1 
ATOM   1002 C  CH2 . TRP   A 1 126 ? -6.569  -14.608 -5.426  1.00 98.03 126 A 1 
ATOM   1003 N  N   . LYS   A 1 127 ? -11.789 -14.445 -6.665  1.00 97.79 127 A 1 
ATOM   1004 C  CA  . LYS   A 1 127 ? -11.227 -15.080 -7.870  1.00 97.29 127 A 1 
ATOM   1005 C  C   . LYS   A 1 127 ? -11.867 -14.525 -9.135  1.00 96.77 127 A 1 
ATOM   1006 O  O   . LYS   A 1 127 ? -11.155 -14.099 -10.041 1.00 95.94 127 A 1 
ATOM   1007 C  CB  . LYS   A 1 127 ? -11.454 -16.593 -7.824  1.00 96.79 127 A 1 
ATOM   1008 C  CG  . LYS   A 1 127 ? -10.210 -17.424 -7.499  1.00 87.55 127 A 1 
ATOM   1009 C  CD  . LYS   A 1 127 ? -10.665 -18.880 -7.525  1.00 84.97 127 A 1 
ATOM   1010 C  CE  . LYS   A 1 127 ? -9.640  -19.908 -7.072  1.00 75.44 127 A 1 
ATOM   1011 N  NZ  . LYS   A 1 127 ? -10.373 -21.173 -6.816  1.00 68.28 127 A 1 
ATOM   1012 N  N   . ARG   A 1 128 ? -13.200 -14.494 -9.162  1.00 96.76 128 A 1 
ATOM   1013 C  CA  . ARG   A 1 128 ? -13.980 -13.934 -10.265 1.00 95.96 128 A 1 
ATOM   1014 C  C   . ARG   A 1 128 ? -13.591 -12.481 -10.536 1.00 95.80 128 A 1 
ATOM   1015 O  O   . ARG   A 1 128 ? -13.226 -12.152 -11.660 1.00 94.77 128 A 1 
ATOM   1016 C  CB  . ARG   A 1 128 ? -15.469 -14.097 -9.930  1.00 94.72 128 A 1 
ATOM   1017 C  CG  . ARG   A 1 128 ? -16.385 -13.374 -10.920 1.00 93.01 128 A 1 
ATOM   1018 C  CD  . ARG   A 1 128 ? -17.849 -13.572 -10.551 1.00 91.94 128 A 1 
ATOM   1019 N  NE  . ARG   A 1 128 ? -18.651 -12.476 -11.097 1.00 91.02 128 A 1 
ATOM   1020 C  CZ  . ARG   A 1 128 ? -19.093 -11.416 -10.424 1.00 92.02 128 A 1 
ATOM   1021 N  NH1 . ARG   A 1 128 ? -18.934 -11.265 -9.138  1.00 86.81 128 A 1 
ATOM   1022 N  NH2 . ARG   A 1 128 ? -19.710 -10.476 -11.042 1.00 88.07 128 A 1 
ATOM   1023 N  N   . LEU   A 1 129 ? -13.607 -11.629 -9.506  1.00 96.64 129 A 1 
ATOM   1024 C  CA  . LEU   A 1 129 ? -13.239 -10.213 -9.638  1.00 96.72 129 A 1 
ATOM   1025 C  C   . LEU   A 1 129 ? -11.790 -10.043 -10.110 1.00 96.46 129 A 1 
ATOM   1026 O  O   . LEU   A 1 129 ? -11.519 -9.240  -10.998 1.00 95.85 129 A 1 
ATOM   1027 C  CB  . LEU   A 1 129 ? -13.449 -9.503  -8.293  1.00 96.87 129 A 1 
ATOM   1028 C  CG  . LEU   A 1 129 ? -14.917 -9.379  -7.844  1.00 96.28 129 A 1 
ATOM   1029 C  CD1 . LEU   A 1 129 ? -14.959 -8.855  -6.411  1.00 95.34 129 A 1 
ATOM   1030 C  CD2 . LEU   A 1 129 ? -15.710 -8.420  -8.729  1.00 94.79 129 A 1 
ATOM   1031 N  N   . ARG   A 1 130 ? -10.860 -10.824 -9.567  1.00 96.88 130 A 1 
ATOM   1032 C  CA  . ARG   A 1 130 ? -9.448  -10.783 -9.970  1.00 97.02 130 A 1 
ATOM   1033 C  C   . ARG   A 1 130 ? -9.268  -11.157 -11.442 1.00 96.37 130 A 1 
ATOM   1034 O  O   . ARG   A 1 130 ? -8.537  -10.459 -12.138 1.00 95.18 130 A 1 
ATOM   1035 C  CB  . ARG   A 1 130 ? -8.624  -11.692 -9.046  1.00 97.11 130 A 1 
ATOM   1036 C  CG  . ARG   A 1 130 ? -7.102  -11.525 -9.230  1.00 96.39 130 A 1 
ATOM   1037 C  CD  . ARG   A 1 130 ? -6.580  -10.233 -8.604  1.00 96.15 130 A 1 
ATOM   1038 N  NE  . ARG   A 1 130 ? -5.124  -10.104 -8.776  1.00 95.74 130 A 1 
ATOM   1039 C  CZ  . ARG   A 1 130 ? -4.272  -9.471  -7.972  1.00 96.80 130 A 1 
ATOM   1040 N  NH1 . ARG   A 1 130 ? -4.640  -8.864  -6.884  1.00 94.25 130 A 1 
ATOM   1041 N  NH2 . ARG   A 1 130 ? -3.009  -9.437  -8.260  1.00 94.51 130 A 1 
ATOM   1042 N  N   . SER   A 1 131 ? -9.939  -12.201 -11.910 1.00 95.81 131 A 1 
ATOM   1043 C  CA  . SER   A 1 131 ? -9.912  -12.623 -13.312 1.00 94.65 131 A 1 
ATOM   1044 C  C   . SER   A 1 131 ? -10.497 -11.560 -14.245 1.00 94.06 131 A 1 
ATOM   1045 O  O   . SER   A 1 131 ? -9.868  -11.235 -15.248 1.00 92.13 131 A 1 
ATOM   1046 C  CB  . SER   A 1 131 ? -10.664 -13.945 -13.488 1.00 93.55 131 A 1 
ATOM   1047 O  OG  . SER   A 1 131 ? -9.977  -14.981 -12.816 1.00 81.83 131 A 1 
ATOM   1048 N  N   . LEU   A 1 132 ? -11.632 -10.959 -13.879 1.00 94.22 132 A 1 
ATOM   1049 C  CA  . LEU   A 1 132 ? -12.274 -9.906  -14.676 1.00 93.53 132 A 1 
ATOM   1050 C  C   . LEU   A 1 132 ? -11.440 -8.618  -14.751 1.00 93.48 132 A 1 
ATOM   1051 O  O   . LEU   A 1 132 ? -11.425 -7.955  -15.781 1.00 92.16 132 A 1 
ATOM   1052 C  CB  . LEU   A 1 132 ? -13.658 -9.597  -14.082 1.00 92.87 132 A 1 
ATOM   1053 C  CG  . LEU   A 1 132 ? -14.712 -10.706 -14.281 1.00 90.14 132 A 1 
ATOM   1054 C  CD1 . LEU   A 1 132 ? -15.960 -10.372 -13.467 1.00 87.27 132 A 1 
ATOM   1055 C  CD2 . LEU   A 1 132 ? -15.117 -10.857 -15.745 1.00 87.15 132 A 1 
ATOM   1056 N  N   . LEU   A 1 133 ? -10.729 -8.265  -13.674 1.00 94.87 133 A 1 
ATOM   1057 C  CA  . LEU   A 1 133 ? -9.961  -7.014  -13.598 1.00 94.95 133 A 1 
ATOM   1058 C  C   . LEU   A 1 133 ? -8.512  -7.143  -14.085 1.00 94.67 133 A 1 
ATOM   1059 O  O   . LEU   A 1 133 ? -7.909  -6.136  -14.452 1.00 93.65 133 A 1 
ATOM   1060 C  CB  . LEU   A 1 133 ? -10.004 -6.488  -12.159 1.00 95.17 133 A 1 
ATOM   1061 C  CG  . LEU   A 1 133 ? -11.406 -6.056  -11.694 1.00 94.63 133 A 1 
ATOM   1062 C  CD1 . LEU   A 1 133 ? -11.368 -5.791  -10.197 1.00 93.05 133 A 1 
ATOM   1063 C  CD2 . LEU   A 1 133 ? -11.889 -4.786  -12.394 1.00 92.44 133 A 1 
ATOM   1064 N  N   . SER   A 1 134 ? -7.934  -8.336  -14.097 1.00 95.04 134 A 1 
ATOM   1065 C  CA  . SER   A 1 134 ? -6.533  -8.524  -14.513 1.00 94.59 134 A 1 
ATOM   1066 C  C   . SER   A 1 134 ? -6.217  -7.980  -15.919 1.00 93.91 134 A 1 
ATOM   1067 O  O   . SER   A 1 134 ? -5.162  -7.353  -16.058 1.00 92.17 134 A 1 
ATOM   1068 C  CB  . SER   A 1 134 ? -6.104  -9.989  -14.389 1.00 94.22 134 A 1 
ATOM   1069 O  OG  . SER   A 1 134 ? -6.066  -10.377 -13.034 1.00 88.51 134 A 1 
ATOM   1070 N  N   . PRO   A 1 135 ? -7.095  -8.108  -16.935 1.00 92.97 135 A 1 
ATOM   1071 C  CA  . PRO   A 1 135 ? -6.871  -7.517  -18.261 1.00 91.61 135 A 1 
ATOM   1072 C  C   . PRO   A 1 135 ? -6.720  -5.989  -18.252 1.00 91.75 135 A 1 
ATOM   1073 O  O   . PRO   A 1 135 ? -5.980  -5.443  -19.069 1.00 89.89 135 A 1 
ATOM   1074 C  CB  . PRO   A 1 135 ? -8.073  -7.952  -19.107 1.00 89.90 135 A 1 
ATOM   1075 C  CG  . PRO   A 1 135 ? -8.534  -9.247  -18.442 1.00 88.02 135 A 1 
ATOM   1076 C  CD  . PRO   A 1 135 ? -8.283  -8.953  -16.970 1.00 90.80 135 A 1 
ATOM   1077 N  N   . THR   A 1 136 ? -7.354  -5.297  -17.294 1.00 91.28 136 A 1 
ATOM   1078 C  CA  . THR   A 1 136 ? -7.287  -3.833  -17.133 1.00 90.96 136 A 1 
ATOM   1079 C  C   . THR   A 1 136 ? -5.898  -3.342  -16.703 1.00 91.89 136 A 1 
ATOM   1080 O  O   . THR   A 1 136 ? -5.514  -2.217  -17.008 1.00 90.19 136 A 1 
ATOM   1081 C  CB  . THR   A 1 136 ? -8.343  -3.393  -16.102 1.00 89.59 136 A 1 
ATOM   1082 O  OG1 . THR   A 1 136 ? -9.610  -3.885  -16.473 1.00 84.12 136 A 1 
ATOM   1083 C  CG2 . THR   A 1 136 ? -8.498  -1.889  -15.955 1.00 83.25 136 A 1 
ATOM   1084 N  N   . PHE   A 1 137 ? -5.112  -4.196  -16.036 1.00 93.04 137 A 1 
ATOM   1085 C  CA  . PHE   A 1 137 ? -3.792  -3.853  -15.484 1.00 93.49 137 A 1 
ATOM   1086 C  C   . PHE   A 1 137 ? -2.615  -4.437  -16.288 1.00 93.49 137 A 1 
ATOM   1087 O  O   . PHE   A 1 137 ? -1.509  -4.615  -15.762 1.00 91.14 137 A 1 
ATOM   1088 C  CB  . PHE   A 1 137 ? -3.756  -4.236  -14.004 1.00 93.41 137 A 1 
ATOM   1089 C  CG  . PHE   A 1 137 ? -4.702  -3.418  -13.152 1.00 93.68 137 A 1 
ATOM   1090 C  CD1 . PHE   A 1 137 ? -4.320  -2.146  -12.691 1.00 91.67 137 A 1 
ATOM   1091 C  CD2 . PHE   A 1 137 ? -5.979  -3.910  -12.838 1.00 92.12 137 A 1 
ATOM   1092 C  CE1 . PHE   A 1 137 ? -5.195  -1.376  -11.911 1.00 91.29 137 A 1 
ATOM   1093 C  CE2 . PHE   A 1 137 ? -6.865  -3.141  -12.058 1.00 91.25 137 A 1 
ATOM   1094 C  CZ  . PHE   A 1 137 ? -6.471  -1.876  -11.596 1.00 92.21 137 A 1 
ATOM   1095 N  N   . THR   A 1 138 ? -2.826  -4.740  -17.554 1.00 94.05 138 A 1 
ATOM   1096 C  CA  . THR   A 1 138 ? -1.762  -5.217  -18.445 1.00 93.72 138 A 1 
ATOM   1097 C  C   . THR   A 1 138 ? -0.785  -4.095  -18.817 1.00 94.66 138 A 1 
ATOM   1098 O  O   . THR   A 1 138 ? -1.100  -2.906  -18.742 1.00 93.85 138 A 1 
ATOM   1099 C  CB  . THR   A 1 138 ? -2.322  -5.869  -19.718 1.00 92.07 138 A 1 
ATOM   1100 O  OG1 . THR   A 1 138 ? -3.061  -4.940  -20.466 1.00 86.73 138 A 1 
ATOM   1101 C  CG2 . THR   A 1 138 ? -3.199  -7.081  -19.421 1.00 86.27 138 A 1 
ATOM   1102 N  N   . SER   A 1 139 ? 0.426   -4.467  -19.256 1.00 94.03 139 A 1 
ATOM   1103 C  CA  . SER   A 1 139 ? 1.415   -3.502  -19.746 1.00 94.32 139 A 1 
ATOM   1104 C  C   . SER   A 1 139 ? 0.938   -2.734  -20.982 1.00 95.24 139 A 1 
ATOM   1105 O  O   . SER   A 1 139 ? 1.258   -1.557  -21.111 1.00 93.86 139 A 1 
ATOM   1106 C  CB  . SER   A 1 139 ? 2.736   -4.209  -20.070 1.00 92.65 139 A 1 
ATOM   1107 O  OG  . SER   A 1 139 ? 2.519   -5.364  -20.861 1.00 82.88 139 A 1 
ATOM   1108 N  N   . GLY   A 1 140 ? 0.144   -3.359  -21.847 1.00 94.05 140 A 1 
ATOM   1109 C  CA  . GLY   A 1 140 ? -0.443  -2.692  -23.013 1.00 93.88 140 A 1 
ATOM   1110 C  C   . GLY   A 1 140 ? -1.384  -1.557  -22.607 1.00 94.79 140 A 1 
ATOM   1111 O  O   . GLY   A 1 140 ? -1.197  -0.423  -23.039 1.00 93.62 140 A 1 
ATOM   1112 N  N   . LYS   A 1 141 ? -2.305  -1.824  -21.672 1.00 93.66 141 A 1 
ATOM   1113 C  CA  . LYS   A 1 141 ? -3.222  -0.797  -21.151 1.00 93.10 141 A 1 
ATOM   1114 C  C   . LYS   A 1 141 ? -2.500  0.292   -20.366 1.00 94.12 141 A 1 
ATOM   1115 O  O   . LYS   A 1 141 ? -2.817  1.470   -20.517 1.00 93.19 141 A 1 
ATOM   1116 C  CB  . LYS   A 1 141 ? -4.339  -1.457  -20.318 1.00 91.39 141 A 1 
ATOM   1117 C  CG  . LYS   A 1 141 ? -5.310  -2.314  -21.161 1.00 85.91 141 A 1 
ATOM   1118 C  CD  . LYS   A 1 141 ? -5.983  -1.453  -22.230 1.00 79.93 141 A 1 
ATOM   1119 C  CE  . LYS   A 1 141 ? -6.849  -2.180  -23.239 1.00 75.13 141 A 1 
ATOM   1120 N  NZ  . LYS   A 1 141 ? -7.073  -1.268  -24.403 1.00 67.57 141 A 1 
ATOM   1121 N  N   . LEU   A 1 142 ? -1.471  -0.062  -19.611 1.00 94.74 142 A 1 
ATOM   1122 C  CA  . LEU   A 1 142 ? -0.626  0.922   -18.938 1.00 95.74 142 A 1 
ATOM   1123 C  C   . LEU   A 1 142 ? 0.087   1.840   -19.944 1.00 96.12 142 A 1 
ATOM   1124 O  O   . LEU   A 1 142 ? 0.135   3.046   -19.726 1.00 95.57 142 A 1 
ATOM   1125 C  CB  . LEU   A 1 142 ? 0.359   0.185   -18.024 1.00 95.52 142 A 1 
ATOM   1126 C  CG  . LEU   A 1 142 ? 1.302   1.117   -17.246 1.00 94.26 142 A 1 
ATOM   1127 C  CD1 . LEU   A 1 142 ? 0.556   2.129   -16.378 1.00 91.53 142 A 1 
ATOM   1128 C  CD2 . LEU   A 1 142 ? 2.191   0.269   -16.336 1.00 91.34 142 A 1 
ATOM   1129 N  N   . LYS   A 1 143 ? 0.596   1.298   -21.050 1.00 96.37 143 A 1 
ATOM   1130 C  CA  . LYS   A 1 143 ? 1.242   2.088   -22.107 1.00 96.34 143 A 1 
ATOM   1131 C  C   . LYS   A 1 143 ? 0.273   3.100   -22.731 1.00 96.15 143 A 1 
ATOM   1132 O  O   . LYS   A 1 143 ? 0.655   4.248   -22.937 1.00 94.97 143 A 1 
ATOM   1133 C  CB  . LYS   A 1 143 ? 1.880   1.141   -23.140 1.00 95.77 143 A 1 
ATOM   1134 C  CG  . LYS   A 1 143 ? 2.801   1.886   -24.123 1.00 88.33 143 A 1 
ATOM   1135 C  CD  . LYS   A 1 143 ? 3.669   0.923   -24.956 1.00 87.72 143 A 1 
ATOM   1136 C  CE  . LYS   A 1 143 ? 4.648   1.724   -25.827 1.00 78.64 143 A 1 
ATOM   1137 N  NZ  . LYS   A 1 143 ? 5.811   0.932   -26.321 1.00 70.92 143 A 1 
ATOM   1138 N  N   . GLU   A 1 144 ? -0.981  2.718   -22.934 1.00 95.45 144 A 1 
ATOM   1139 C  CA  . GLU   A 1 144 ? -2.043  3.622   -23.410 1.00 94.30 144 A 1 
ATOM   1140 C  C   . GLU   A 1 144 ? -2.391  4.729   -22.389 1.00 94.18 144 A 1 
ATOM   1141 O  O   . GLU   A 1 144 ? -2.794  5.823   -22.779 1.00 92.12 144 A 1 
ATOM   1142 C  CB  . GLU   A 1 144 ? -3.313  2.810   -23.738 1.00 92.65 144 A 1 
ATOM   1143 C  CG  . GLU   A 1 144 ? -3.195  1.860   -24.949 1.00 88.01 144 A 1 
ATOM   1144 C  CD  . GLU   A 1 144 ? -4.433  0.938   -25.079 1.00 84.36 144 A 1 
ATOM   1145 O  OE1 . GLU   A 1 144 ? -4.291  -0.273  -25.340 1.00 77.28 144 A 1 
ATOM   1146 O  OE2 . GLU   A 1 144 ? -5.577  1.390   -24.867 1.00 77.10 144 A 1 
ATOM   1147 N  N   . MET   A 1 145 ? -2.208  4.482   -21.082 1.00 95.22 145 A 1 
ATOM   1148 C  CA  . MET   A 1 145 ? -2.474  5.466   -20.019 1.00 95.21 145 A 1 
ATOM   1149 C  C   . MET   A 1 145 ? -1.326  6.460   -19.794 1.00 95.89 145 A 1 
ATOM   1150 O  O   . MET   A 1 145 ? -1.553  7.520   -19.211 1.00 94.89 145 A 1 
ATOM   1151 C  CB  . MET   A 1 145 ? -2.805  4.752   -18.704 1.00 93.93 145 A 1 
ATOM   1152 C  CG  . MET   A 1 145 ? -4.162  4.057   -18.752 1.00 90.63 145 A 1 
ATOM   1153 S  SD  . MET   A 1 145 ? -4.569  3.180   -17.214 1.00 88.84 145 A 1 
ATOM   1154 C  CE  . MET   A 1 145 ? -6.147  2.458   -17.722 1.00 80.08 145 A 1 
ATOM   1155 N  N   . VAL   A 1 146 ? -0.101  6.165   -20.222 1.00 96.39 146 A 1 
ATOM   1156 C  CA  . VAL   A 1 146 ? 1.070   7.032   -19.988 1.00 96.65 146 A 1 
ATOM   1157 C  C   . VAL   A 1 146 ? 0.862   8.477   -20.467 1.00 96.54 146 A 1 
ATOM   1158 O  O   . VAL   A 1 146 ? 1.173   9.377   -19.686 1.00 95.94 146 A 1 
ATOM   1159 C  CB  . VAL   A 1 146 ? 2.363   6.419   -20.554 1.00 96.41 146 A 1 
ATOM   1160 C  CG1 . VAL   A 1 146 ? 3.533   7.410   -20.611 1.00 94.51 146 A 1 
ATOM   1161 C  CG2 . VAL   A 1 146 ? 2.804   5.242   -19.682 1.00 94.72 146 A 1 
ATOM   1162 N  N   . PRO   A 1 147 ? 0.307   8.757   -21.665 1.00 95.23 147 A 1 
ATOM   1163 C  CA  . PRO   A 1 147 ? 0.037   10.134  -22.096 1.00 94.36 147 A 1 
ATOM   1164 C  C   . PRO   A 1 147 ? -0.912  10.895  -21.159 1.00 94.23 147 A 1 
ATOM   1165 O  O   . PRO   A 1 147 ? -0.701  12.077  -20.896 1.00 92.85 147 A 1 
ATOM   1166 C  CB  . PRO   A 1 147 ? -0.552  10.013  -23.507 1.00 93.05 147 A 1 
ATOM   1167 C  CG  . PRO   A 1 147 ? -0.008  8.680   -24.013 1.00 90.84 147 A 1 
ATOM   1168 C  CD  . PRO   A 1 147 ? 0.016   7.832   -22.747 1.00 93.93 147 A 1 
ATOM   1169 N  N   . ILE   A 1 148 ? -1.921  10.210  -20.603 1.00 94.17 148 A 1 
ATOM   1170 C  CA  . ILE   A 1 148 ? -2.872  10.791  -19.647 1.00 93.44 148 A 1 
ATOM   1171 C  C   . ILE   A 1 148 ? -2.141  11.159  -18.352 1.00 94.40 148 A 1 
ATOM   1172 O  O   . ILE   A 1 148 ? -2.268  12.280  -17.858 1.00 93.59 148 A 1 
ATOM   1173 C  CB  . ILE   A 1 148 ? -4.046  9.818   -19.374 1.00 91.47 148 A 1 
ATOM   1174 C  CG1 . ILE   A 1 148 ? -4.766  9.412   -20.687 1.00 87.12 148 A 1 
ATOM   1175 C  CG2 . ILE   A 1 148 ? -5.040  10.456  -18.388 1.00 86.60 148 A 1 
ATOM   1176 C  CD1 . ILE   A 1 148 ? -5.836  8.329   -20.508 1.00 79.60 148 A 1 
ATOM   1177 N  N   . ILE   A 1 149 ? -1.317  10.248  -17.824 1.00 94.78 149 A 1 
ATOM   1178 C  CA  . ILE   A 1 149 ? -0.523  10.489  -16.611 1.00 95.57 149 A 1 
ATOM   1179 C  C   . ILE   A 1 149 ? 0.486   11.627  -16.838 1.00 95.87 149 A 1 
ATOM   1180 O  O   . ILE   A 1 149 ? 0.639   12.496  -15.982 1.00 95.34 149 A 1 
ATOM   1181 C  CB  . ILE   A 1 149 ? 0.177   9.189   -16.156 1.00 95.56 149 A 1 
ATOM   1182 C  CG1 . ILE   A 1 149 ? -0.845  8.063   -15.860 1.00 94.46 149 A 1 
ATOM   1183 C  CG2 . ILE   A 1 149 ? 1.028   9.461   -14.902 1.00 94.31 149 A 1 
ATOM   1184 C  CD1 . ILE   A 1 149 ? -0.211  6.684   -15.620 1.00 92.73 149 A 1 
ATOM   1185 N  N   . ALA   A 1 150 ? 1.143   11.665  -17.993 1.00 95.51 150 A 1 
ATOM   1186 C  CA  . ALA   A 1 150 ? 2.128   12.690  -18.335 1.00 94.66 150 A 1 
ATOM   1187 C  C   . ALA   A 1 150 ? 1.534   14.108  -18.316 1.00 94.99 150 A 1 
ATOM   1188 O  O   . ALA   A 1 150 ? 2.196   15.044  -17.862 1.00 93.65 150 A 1 
ATOM   1189 C  CB  . ALA   A 1 150 ? 2.729   12.353  -19.701 1.00 92.80 150 A 1 
ATOM   1190 N  N   . GLN   A 1 151 ? 0.270   14.262  -18.713 1.00 95.02 151 A 1 
ATOM   1191 C  CA  . GLN   A 1 151 ? -0.436  15.545  -18.679 1.00 94.24 151 A 1 
ATOM   1192 C  C   . GLN   A 1 151 ? -0.519  16.120  -17.252 1.00 95.41 151 A 1 
ATOM   1193 O  O   . GLN   A 1 151 ? -0.329  17.321  -17.046 1.00 94.14 151 A 1 
ATOM   1194 C  CB  . GLN   A 1 151 ? -1.828  15.337  -19.301 1.00 91.18 151 A 1 
ATOM   1195 C  CG  . GLN   A 1 151 ? -2.428  16.642  -19.828 1.00 81.14 151 A 1 
ATOM   1196 C  CD  . GLN   A 1 151 ? -3.788  16.435  -20.503 1.00 77.40 151 A 1 
ATOM   1197 O  OE1 . GLN   A 1 151 ? -4.395  15.380  -20.474 1.00 69.67 151 A 1 
ATOM   1198 N  NE2 . GLN   A 1 151 ? -4.323  17.444  -21.148 1.00 65.93 151 A 1 
ATOM   1199 N  N   . TYR   A 1 152 ? -0.710  15.263  -16.251 1.00 95.72 152 A 1 
ATOM   1200 C  CA  . TYR   A 1 152 ? -0.708  15.682  -14.843 1.00 96.10 152 A 1 
ATOM   1201 C  C   . TYR   A 1 152 ? 0.697   15.880  -14.273 1.00 96.59 152 A 1 
ATOM   1202 O  O   . TYR   A 1 152 ? 0.863   16.643  -13.323 1.00 95.55 152 A 1 
ATOM   1203 C  CB  . TYR   A 1 152 ? -1.521  14.698  -14.009 1.00 95.39 152 A 1 
ATOM   1204 C  CG  . TYR   A 1 152 ? -2.980  14.737  -14.379 1.00 93.79 152 A 1 
ATOM   1205 C  CD1 . TYR   A 1 152 ? -3.763  15.850  -14.020 1.00 89.69 152 A 1 
ATOM   1206 C  CD2 . TYR   A 1 152 ? -3.539  13.711  -15.159 1.00 89.79 152 A 1 
ATOM   1207 C  CE1 . TYR   A 1 152 ? -5.092  15.948  -14.438 1.00 87.64 152 A 1 
ATOM   1208 C  CE2 . TYR   A 1 152 ? -4.871  13.799  -15.585 1.00 87.78 152 A 1 
ATOM   1209 C  CZ  . TYR   A 1 152 ? -5.640  14.925  -15.228 1.00 87.94 152 A 1 
ATOM   1210 O  OH  . TYR   A 1 152 ? -6.926  15.033  -15.667 1.00 85.62 152 A 1 
ATOM   1211 N  N   . GLY   A 1 153 ? 1.710   15.283  -14.876 1.00 96.84 153 A 1 
ATOM   1212 C  CA  . GLY   A 1 153 ? 3.106   15.643  -14.618 1.00 96.81 153 A 1 
ATOM   1213 C  C   . GLY   A 1 153 ? 3.394   17.108  -14.952 1.00 97.08 153 A 1 
ATOM   1214 O  O   . GLY   A 1 153 ? 4.057   17.799  -14.181 1.00 96.28 153 A 1 
ATOM   1215 N  N   . ASP   A 1 154 ? 2.822   17.619  -16.038 1.00 96.96 154 A 1 
ATOM   1216 C  CA  . ASP   A 1 154 ? 2.970   19.031  -16.413 1.00 96.49 154 A 1 
ATOM   1217 C  C   . ASP   A 1 154 ? 2.184   19.972  -15.477 1.00 96.79 154 A 1 
ATOM   1218 O  O   . ASP   A 1 154 ? 2.637   21.083  -15.181 1.00 95.68 154 A 1 
ATOM   1219 C  CB  . ASP   A 1 154 ? 2.532   19.230  -17.872 1.00 95.13 154 A 1 
ATOM   1220 C  CG  . ASP   A 1 154 ? 3.354   18.426  -18.889 1.00 92.03 154 A 1 
ATOM   1221 O  OD1 . ASP   A 1 154 ? 4.536   18.111  -18.617 1.00 88.10 154 A 1 
ATOM   1222 O  OD2 . ASP   A 1 154 ? 2.811   18.143  -19.977 1.00 86.83 154 A 1 
ATOM   1223 N  N   . VAL   A 1 155 ? 1.040   19.531  -14.955 1.00 96.56 155 A 1 
ATOM   1224 C  CA  . VAL   A 1 155 ? 0.295   20.247  -13.902 1.00 96.49 155 A 1 
ATOM   1225 C  C   . VAL   A 1 155 ? 1.108   20.285  -12.608 1.00 96.84 155 A 1 
ATOM   1226 O  O   . VAL   A 1 155 ? 1.284   21.362  -12.031 1.00 96.25 155 A 1 
ATOM   1227 C  CB  . VAL   A 1 155 ? -1.099  19.629  -13.657 1.00 95.93 155 A 1 
ATOM   1228 C  CG1 . VAL   A 1 155 ? -1.854  20.353  -12.536 1.00 93.43 155 A 1 
ATOM   1229 C  CG2 . VAL   A 1 155 ? -1.971  19.699  -14.917 1.00 94.15 155 A 1 
ATOM   1230 N  N   . LEU   A 1 156 ? 1.679   19.155  -12.192 1.00 96.94 156 A 1 
ATOM   1231 C  CA  . LEU   A 1 156 ? 2.554   19.048  -11.022 1.00 97.10 156 A 1 
ATOM   1232 C  C   . LEU   A 1 156 ? 3.743   20.012  -11.118 1.00 97.15 156 A 1 
ATOM   1233 O  O   . LEU   A 1 156 ? 4.025   20.736  -10.164 1.00 96.62 156 A 1 
ATOM   1234 C  CB  . LEU   A 1 156 ? 3.009   17.582  -10.896 1.00 97.08 156 A 1 
ATOM   1235 C  CG  . LEU   A 1 156 ? 4.076   17.310  -9.820  1.00 96.53 156 A 1 
ATOM   1236 C  CD1 . LEU   A 1 156 ? 3.590   17.667  -8.418  1.00 94.88 156 A 1 
ATOM   1237 C  CD2 . LEU   A 1 156 ? 4.449   15.829  -9.836  1.00 94.49 156 A 1 
ATOM   1238 N  N   . VAL   A 1 157 ? 4.406   20.082  -12.269 1.00 97.63 157 A 1 
ATOM   1239 C  CA  . VAL   A 1 157 ? 5.529   21.004  -12.507 1.00 97.51 157 A 1 
ATOM   1240 C  C   . VAL   A 1 157 ? 5.085   22.462  -12.413 1.00 97.23 157 A 1 
ATOM   1241 O  O   . VAL   A 1 157 ? 5.787   23.267  -11.802 1.00 96.52 157 A 1 
ATOM   1242 C  CB  . VAL   A 1 157 ? 6.198   20.709  -13.863 1.00 97.18 157 A 1 
ATOM   1243 C  CG1 . VAL   A 1 157 ? 7.186   21.796  -14.300 1.00 95.71 157 A 1 
ATOM   1244 C  CG2 . VAL   A 1 157 ? 6.980   19.393  -13.786 1.00 96.02 157 A 1 
ATOM   1245 N  N   . ARG   A 1 158 ? 3.928   22.828  -12.972 1.00 96.97 158 A 1 
ATOM   1246 C  CA  . ARG   A 1 158 ? 3.386   24.194  -12.849 1.00 96.38 158 A 1 
ATOM   1247 C  C   . ARG   A 1 158 ? 3.083   24.569  -11.400 1.00 96.21 158 A 1 
ATOM   1248 O  O   . ARG   A 1 158 ? 3.446   25.667  -10.977 1.00 94.98 158 A 1 
ATOM   1249 C  CB  . ARG   A 1 158 ? 2.127   24.353  -13.711 1.00 95.42 158 A 1 
ATOM   1250 C  CG  . ARG   A 1 158 ? 2.480   24.693  -15.168 1.00 86.59 158 A 1 
ATOM   1251 C  CD  . ARG   A 1 158 ? 1.209   24.928  -15.998 1.00 86.61 158 A 1 
ATOM   1252 N  NE  . ARG   A 1 158 ? 0.514   23.663  -16.288 1.00 78.31 158 A 1 
ATOM   1253 C  CZ  . ARG   A 1 158 ? -0.758  23.524  -16.654 1.00 72.22 158 A 1 
ATOM   1254 N  NH1 . ARG   A 1 158 ? -1.558  24.545  -16.771 1.00 63.45 158 A 1 
ATOM   1255 N  NH2 . ARG   A 1 158 ? -1.239  22.340  -16.917 1.00 62.63 158 A 1 
ATOM   1256 N  N   . ASN   A 1 159 ? 2.477   23.659  -10.647 1.00 96.09 159 A 1 
ATOM   1257 C  CA  . ASN   A 1 159 ? 2.152   23.877  -9.239  1.00 95.37 159 A 1 
ATOM   1258 C  C   . ASN   A 1 159 ? 3.430   24.020  -8.392  1.00 95.45 159 A 1 
ATOM   1259 O  O   . ASN   A 1 159 ? 3.574   25.001  -7.661  1.00 94.42 159 A 1 
ATOM   1260 C  CB  . ASN   A 1 159 ? 1.222   22.742  -8.765  1.00 94.78 159 A 1 
ATOM   1261 C  CG  . ASN   A 1 159 ? -0.179  22.837  -9.373  1.00 92.69 159 A 1 
ATOM   1262 O  OD1 . ASN   A 1 159 ? -0.604  23.877  -9.849  1.00 86.72 159 A 1 
ATOM   1263 N  ND2 . ASN   A 1 159 ? -0.951  21.769  -9.348  1.00 85.69 159 A 1 
ATOM   1264 N  N   . LEU   A 1 160 ? 4.406   23.129  -8.577  1.00 96.26 160 A 1 
ATOM   1265 C  CA  . LEU   A 1 160 ? 5.707   23.204  -7.906  1.00 96.28 160 A 1 
ATOM   1266 C  C   . LEU   A 1 160 ? 6.495   24.465  -8.265  1.00 96.15 160 A 1 
ATOM   1267 O  O   . LEU   A 1 160 ? 7.141   25.033  -7.391  1.00 95.00 160 A 1 
ATOM   1268 C  CB  . LEU   A 1 160 ? 6.533   21.958  -8.261  1.00 96.04 160 A 1 
ATOM   1269 C  CG  . LEU   A 1 160 ? 6.401   20.846  -7.207  1.00 93.38 160 A 1 
ATOM   1270 C  CD1 . LEU   A 1 160 ? 6.864   19.524  -7.804  1.00 90.89 160 A 1 
ATOM   1271 C  CD2 . LEU   A 1 160 ? 7.272   21.135  -5.988  1.00 90.34 160 A 1 
ATOM   1272 N  N   . ARG   A 1 161 ? 6.442   24.927  -9.512  1.00 96.34 161 A 1 
ATOM   1273 C  CA  . ARG   A 1 161 ? 7.113   26.167  -9.928  1.00 95.87 161 A 1 
ATOM   1274 C  C   . ARG   A 1 161 ? 6.540   27.372  -9.183  1.00 95.49 161 A 1 
ATOM   1275 O  O   . ARG   A 1 161 ? 7.308   28.175  -8.667  1.00 94.15 161 A 1 
ATOM   1276 C  CB  . ARG   A 1 161 ? 7.040   26.317  -11.450 1.00 95.23 161 A 1 
ATOM   1277 C  CG  . ARG   A 1 161 ? 7.868   27.514  -11.939 1.00 88.69 161 A 1 
ATOM   1278 C  CD  . ARG   A 1 161 ? 7.956   27.549  -13.470 1.00 86.74 161 A 1 
ATOM   1279 N  NE  . ARG   A 1 161 ? 8.870   26.507  -13.990 1.00 82.58 161 A 1 
ATOM   1280 C  CZ  . ARG   A 1 161 ? 8.784   25.853  -15.143 1.00 79.28 161 A 1 
ATOM   1281 N  NH1 . ARG   A 1 161 ? 7.795   26.037  -15.965 1.00 67.88 161 A 1 
ATOM   1282 N  NH2 . ARG   A 1 161 ? 9.718   25.011  -15.484 1.00 73.39 161 A 1 
ATOM   1283 N  N   . ARG   A 1 162 ? 5.229   27.446  -9.056  1.00 95.56 162 A 1 
ATOM   1284 C  CA  . ARG   A 1 162 ? 4.550   28.509  -8.303  1.00 94.81 162 A 1 
ATOM   1285 C  C   . ARG   A 1 162 ? 4.943   28.502  -6.822  1.00 94.69 162 A 1 
ATOM   1286 O  O   . ARG   A 1 162 ? 5.232   29.557  -6.267  1.00 92.48 162 A 1 
ATOM   1287 C  CB  . ARG   A 1 162 ? 3.038   28.355  -8.489  1.00 93.38 162 A 1 
ATOM   1288 C  CG  . ARG   A 1 162 ? 2.284   29.653  -8.192  1.00 82.51 162 A 1 
ATOM   1289 C  CD  . ARG   A 1 162 ? 0.762   29.438  -8.223  1.00 81.73 162 A 1 
ATOM   1290 N  NE  . ARG   A 1 162 ? 0.305   28.842  -9.499  1.00 72.50 162 A 1 
ATOM   1291 C  CZ  . ARG   A 1 162 ? -0.771  28.078  -9.659  1.00 66.08 162 A 1 
ATOM   1292 N  NH1 . ARG   A 1 162 ? -1.607  27.851  -8.691  1.00 59.55 162 A 1 
ATOM   1293 N  NH2 . ARG   A 1 162 ? -1.021  27.509  -10.805 1.00 56.87 162 A 1 
ATOM   1294 N  N   . GLU   A 1 163 ? 5.008   27.317  -6.211  1.00 94.13 163 A 1 
ATOM   1295 C  CA  . GLU   A 1 163 ? 5.468   27.164  -4.829  1.00 93.03 163 A 1 
ATOM   1296 C  C   . GLU   A 1 163 ? 6.948   27.554  -4.673  1.00 93.31 163 A 1 
ATOM   1297 O  O   . GLU   A 1 163 ? 7.301   28.309  -3.766  1.00 91.31 163 A 1 
ATOM   1298 C  CB  . GLU   A 1 163 ? 5.239   25.719  -4.366  1.00 91.57 163 A 1 
ATOM   1299 C  CG  . GLU   A 1 163 ? 3.757   25.367  -4.140  1.00 86.31 163 A 1 
ATOM   1300 C  CD  . GLU   A 1 163 ? 3.115   26.168  -2.998  1.00 82.47 163 A 1 
ATOM   1301 O  OE1 . GLU   A 1 163 ? 1.927   26.533  -3.146  1.00 74.72 163 A 1 
ATOM   1302 O  OE2 . GLU   A 1 163 ? 3.815   26.435  -1.994  1.00 74.10 163 A 1 
ATOM   1303 N  N   . ALA   A 1 164 ? 7.814   27.116  -5.588  1.00 93.42 164 A 1 
ATOM   1304 C  CA  . ALA   A 1 164 ? 9.240   27.440  -5.576  1.00 93.06 164 A 1 
ATOM   1305 C  C   . ALA   A 1 164 ? 9.501   28.954  -5.690  1.00 93.38 164 A 1 
ATOM   1306 O  O   . ALA   A 1 164 ? 10.355  29.488  -4.982  1.00 91.51 164 A 1 
ATOM   1307 C  CB  . ALA   A 1 164 ? 9.928   26.668  -6.708  1.00 91.96 164 A 1 
ATOM   1308 N  N   . GLU   A 1 165 ? 8.734   29.658  -6.521  1.00 94.13 165 A 1 
ATOM   1309 C  CA  . GLU   A 1 165 ? 8.821   31.118  -6.699  1.00 93.85 165 A 1 
ATOM   1310 C  C   . GLU   A 1 165 ? 8.472   31.901  -5.421  1.00 93.67 165 A 1 
ATOM   1311 O  O   . GLU   A 1 165 ? 8.975   33.001  -5.214  1.00 90.67 165 A 1 
ATOM   1312 C  CB  . GLU   A 1 165 ? 7.895   31.544  -7.847  1.00 92.54 165 A 1 
ATOM   1313 C  CG  . GLU   A 1 165 ? 8.472   31.200  -9.231  1.00 86.15 165 A 1 
ATOM   1314 C  CD  . GLU   A 1 165 ? 7.459   31.362  -10.381 1.00 81.89 165 A 1 
ATOM   1315 O  OE1 . GLU   A 1 165 ? 7.801   30.934  -11.511 1.00 75.40 165 A 1 
ATOM   1316 O  OE2 . GLU   A 1 165 ? 6.341   31.883  -10.147 1.00 77.15 165 A 1 
ATOM   1317 N  N   . THR   A 1 166 ? 7.679   31.323  -4.515  1.00 93.72 166 A 1 
ATOM   1318 C  CA  . THR   A 1 166 ? 7.407   31.960  -3.213  1.00 93.11 166 A 1 
ATOM   1319 C  C   . THR   A 1 166 ? 8.624   31.955  -2.279  1.00 92.95 166 A 1 
ATOM   1320 O  O   . THR   A 1 166 ? 8.646   32.692  -1.283  1.00 88.20 166 A 1 
ATOM   1321 C  CB  . THR   A 1 166 ? 6.216   31.331  -2.473  1.00 91.31 166 A 1 
ATOM   1322 O  OG1 . THR   A 1 166 ? 6.543   30.092  -1.892  1.00 82.93 166 A 1 
ATOM   1323 C  CG2 . THR   A 1 166 ? 4.959   31.173  -3.324  1.00 81.14 166 A 1 
ATOM   1324 N  N   . GLY   A 1 167 ? 9.615   31.100  -2.546  1.00 91.69 167 A 1 
ATOM   1325 C  CA  . GLY   A 1 167 ? 10.782  30.886  -1.685  1.00 91.21 167 A 1 
ATOM   1326 C  C   . GLY   A 1 167 ? 10.475  30.210  -0.346  1.00 92.59 167 A 1 
ATOM   1327 O  O   . GLY   A 1 167 ? 11.380  30.048  0.483   1.00 88.46 167 A 1 
ATOM   1328 N  N   . LYS   A 1 168 ? 9.222   29.822  -0.112  1.00 93.52 168 A 1 
ATOM   1329 C  CA  . LYS   A 1 168 ? 8.800   29.152  1.118   1.00 94.01 168 A 1 
ATOM   1330 C  C   . LYS   A 1 168 ? 9.031   27.642  1.021   1.00 95.66 168 A 1 
ATOM   1331 O  O   . LYS   A 1 168 ? 9.010   27.075  -0.072  1.00 94.27 168 A 1 
ATOM   1332 C  CB  . LYS   A 1 168 ? 7.334   29.483  1.434   1.00 91.75 168 A 1 
ATOM   1333 C  CG  . LYS   A 1 168 ? 7.149   30.967  1.776   1.00 84.00 168 A 1 
ATOM   1334 C  CD  . LYS   A 1 168 ? 5.683   31.255  2.113   1.00 76.03 168 A 1 
ATOM   1335 C  CE  . LYS   A 1 168 ? 5.501   32.745  2.403   1.00 67.06 168 A 1 
ATOM   1336 N  NZ  . LYS   A 1 168 ? 4.074   33.076  2.633   1.00 58.24 168 A 1 
ATOM   1337 N  N   . PRO   A 1 169 ? 9.220   26.969  2.163   1.00 96.04 169 A 1 
ATOM   1338 C  CA  . PRO   A 1 169 ? 9.217   25.511  2.213   1.00 96.58 169 A 1 
ATOM   1339 C  C   . PRO   A 1 169 ? 7.901   24.933  1.685   1.00 97.08 169 A 1 
ATOM   1340 O  O   . PRO   A 1 169 ? 6.827   25.453  1.979   1.00 95.63 169 A 1 
ATOM   1341 C  CB  . PRO   A 1 169 ? 9.435   25.156  3.685   1.00 94.93 169 A 1 
ATOM   1342 C  CG  . PRO   A 1 169 ? 10.122  26.389  4.262   1.00 91.28 169 A 1 
ATOM   1343 C  CD  . PRO   A 1 169 ? 9.470   27.522  3.481   1.00 94.17 169 A 1 
ATOM   1344 N  N   . VAL   A 1 170 ? 7.992   23.831  0.944   1.00 97.24 170 A 1 
ATOM   1345 C  CA  . VAL   A 1 170 ? 6.847   23.159  0.312   1.00 97.38 170 A 1 
ATOM   1346 C  C   . VAL   A 1 170 ? 6.493   21.897  1.088   1.00 97.77 170 A 1 
ATOM   1347 O  O   . VAL   A 1 170 ? 7.353   21.047  1.335   1.00 97.30 170 A 1 
ATOM   1348 C  CB  . VAL   A 1 170 ? 7.136   22.846  -1.168  1.00 96.69 170 A 1 
ATOM   1349 C  CG1 . VAL   A 1 170 ? 5.941   22.172  -1.846  1.00 93.96 170 A 1 
ATOM   1350 C  CG2 . VAL   A 1 170 ? 7.462   24.126  -1.946  1.00 94.14 170 A 1 
ATOM   1351 N  N   . THR   A 1 171 ? 5.217   21.747  1.441   1.00 97.05 171 A 1 
ATOM   1352 C  CA  . THR   A 1 171 ? 4.683   20.517  2.043   1.00 96.81 171 A 1 
ATOM   1353 C  C   . THR   A 1 171 ? 4.413   19.494  0.943   1.00 96.79 171 A 1 
ATOM   1354 O  O   . THR   A 1 171 ? 3.444   19.601  0.191   1.00 95.70 171 A 1 
ATOM   1355 C  CB  . THR   A 1 171 ? 3.412   20.798  2.854   1.00 95.92 171 A 1 
ATOM   1356 O  OG1 . THR   A 1 171 ? 3.680   21.764  3.845   1.00 91.12 171 A 1 
ATOM   1357 C  CG2 . THR   A 1 171 ? 2.924   19.550  3.590   1.00 90.91 171 A 1 
ATOM   1358 N  N   . LEU   A 1 172 ? 5.256   18.467  0.844   1.00 96.81 172 A 1 
ATOM   1359 C  CA  . LEU   A 1 172 ? 5.206   17.510  -0.270  1.00 96.93 172 A 1 
ATOM   1360 C  C   . LEU   A 1 172 ? 3.899   16.715  -0.338  1.00 96.71 172 A 1 
ATOM   1361 O  O   . LEU   A 1 172 ? 3.436   16.395  -1.430  1.00 95.32 172 A 1 
ATOM   1362 C  CB  . LEU   A 1 172 ? 6.378   16.532  -0.164  1.00 96.51 172 A 1 
ATOM   1363 C  CG  . LEU   A 1 172 ? 7.774   17.157  -0.294  1.00 94.90 172 A 1 
ATOM   1364 C  CD1 . LEU   A 1 172 ? 8.778   16.013  -0.276  1.00 91.82 172 A 1 
ATOM   1365 C  CD2 . LEU   A 1 172 ? 7.966   17.948  -1.590  1.00 90.95 172 A 1 
ATOM   1366 N  N   . LYS   A 1 173 ? 3.298   16.412  0.820   1.00 94.80 173 A 1 
ATOM   1367 C  CA  . LYS   A 1 173 ? 2.030   15.672  0.880   1.00 93.34 173 A 1 
ATOM   1368 C  C   . LYS   A 1 173 ? 0.905   16.381  0.125   1.00 93.94 173 A 1 
ATOM   1369 O  O   . LYS   A 1 173 ? 0.079   15.710  -0.486  1.00 91.95 173 A 1 
ATOM   1370 C  CB  . LYS   A 1 173 ? 1.648   15.404  2.345   1.00 90.07 173 A 1 
ATOM   1371 C  CG  . LYS   A 1 173 ? 0.402   14.500  2.428   1.00 84.36 173 A 1 
ATOM   1372 C  CD  . LYS   A 1 173 ? 0.104   13.991  3.846   1.00 77.38 173 A 1 
ATOM   1373 C  CE  . LYS   A 1 173 ? -1.099  13.042  3.739   1.00 71.53 173 A 1 
ATOM   1374 N  NZ  . LYS   A 1 173 ? -1.290  12.159  4.918   1.00 64.65 173 A 1 
ATOM   1375 N  N   . ASP   A 1 174 ? 0.884   17.706  0.140   1.00 93.06 174 A 1 
ATOM   1376 C  CA  . ASP   A 1 174 ? -0.162  18.481  -0.531  1.00 92.65 174 A 1 
ATOM   1377 C  C   . ASP   A 1 174 ? 0.033   18.445  -2.051  1.00 93.86 174 A 1 
ATOM   1378 O  O   . ASP   A 1 174 ? -0.906  18.152  -2.792  1.00 92.75 174 A 1 
ATOM   1379 C  CB  . ASP   A 1 174 ? -0.181  19.919  0.017   1.00 91.10 174 A 1 
ATOM   1380 C  CG  . ASP   A 1 174 ? -0.511  19.984  1.514   1.00 88.14 174 A 1 
ATOM   1381 O  OD1 . ASP   A 1 174 ? -1.121  19.018  2.036   1.00 84.80 174 A 1 
ATOM   1382 O  OD2 . ASP   A 1 174 ? -0.129  20.989  2.146   1.00 83.85 174 A 1 
ATOM   1383 N  N   . VAL   A 1 175 ? 1.264   18.629  -2.514  1.00 94.78 175 A 1 
ATOM   1384 C  CA  . VAL   A 1 175 ? 1.582   18.669  -3.952  1.00 95.53 175 A 1 
ATOM   1385 C  C   . VAL   A 1 175 ? 1.479   17.279  -4.592  1.00 96.43 175 A 1 
ATOM   1386 O  O   . VAL   A 1 175 ? 0.819   17.107  -5.620  1.00 95.73 175 A 1 
ATOM   1387 C  CB  . VAL   A 1 175 ? 2.973   19.292  -4.194  1.00 94.08 175 A 1 
ATOM   1388 C  CG1 . VAL   A 1 175 ? 3.127   19.636  -5.668  1.00 85.73 175 A 1 
ATOM   1389 C  CG2 . VAL   A 1 175 ? 3.190   20.590  -3.401  1.00 84.16 175 A 1 
ATOM   1390 N  N   . PHE   A 1 176 ? 2.077   16.257  -3.968  1.00 96.08 176 A 1 
ATOM   1391 C  CA  . PHE   A 1 176 ? 1.961   14.882  -4.463  1.00 96.63 176 A 1 
ATOM   1392 C  C   . PHE   A 1 176 ? 0.581   14.273  -4.207  1.00 96.35 176 A 1 
ATOM   1393 O  O   . PHE   A 1 176 ? 0.138   13.420  -4.978  1.00 95.45 176 A 1 
ATOM   1394 C  CB  . PHE   A 1 176 ? 3.058   13.999  -3.858  1.00 97.02 176 A 1 
ATOM   1395 C  CG  . PHE   A 1 176 ? 4.455   14.308  -4.344  1.00 97.23 176 A 1 
ATOM   1396 C  CD1 . PHE   A 1 176 ? 4.733   14.340  -5.722  1.00 95.98 176 A 1 
ATOM   1397 C  CD2 . PHE   A 1 176 ? 5.493   14.538  -3.427  1.00 95.96 176 A 1 
ATOM   1398 C  CE1 . PHE   A 1 176 ? 6.027   14.617  -6.184  1.00 95.48 176 A 1 
ATOM   1399 C  CE2 . PHE   A 1 176 ? 6.793   14.813  -3.883  1.00 95.49 176 A 1 
ATOM   1400 C  CZ  . PHE   A 1 176 ? 7.059   14.858  -5.262  1.00 96.37 176 A 1 
ATOM   1401 N  N   . GLY   A 1 177 ? -0.117  14.725  -3.167  1.00 94.21 177 A 1 
ATOM   1402 C  CA  . GLY   A 1 177 ? -1.516  14.394  -2.943  1.00 93.13 177 A 1 
ATOM   1403 C  C   . GLY   A 1 177 ? -2.391  14.879  -4.094  1.00 93.63 177 A 1 
ATOM   1404 O  O   . GLY   A 1 177 ? -3.141  14.089  -4.663  1.00 92.67 177 A 1 
ATOM   1405 N  N   . ALA   A 1 178 ? -2.228  16.138  -4.490  1.00 92.97 178 A 1 
ATOM   1406 C  CA  . ALA   A 1 178 ? -2.937  16.694  -5.638  1.00 93.27 178 A 1 
ATOM   1407 C  C   . ALA   A 1 178 ? -2.603  15.934  -6.931  1.00 94.29 178 A 1 
ATOM   1408 O  O   . ALA   A 1 178 ? -3.517  15.455  -7.601  1.00 93.75 178 A 1 
ATOM   1409 C  CB  . ALA   A 1 178 ? -2.619  18.185  -5.735  1.00 92.38 178 A 1 
ATOM   1410 N  N   . TYR   A 1 179 ? -1.324  15.687  -7.214  1.00 95.25 179 A 1 
ATOM   1411 C  CA  . TYR   A 1 179 ? -0.915  14.872  -8.363  1.00 96.24 179 A 1 
ATOM   1412 C  C   . TYR   A 1 179 ? -1.539  13.470  -8.343  1.00 96.48 179 A 1 
ATOM   1413 O  O   . TYR   A 1 179 ? -2.098  13.012  -9.341  1.00 95.91 179 A 1 
ATOM   1414 C  CB  . TYR   A 1 179 ? 0.610   14.757  -8.386  1.00 96.71 179 A 1 
ATOM   1415 C  CG  . TYR   A 1 179 ? 1.112   13.800  -9.446  1.00 97.32 179 A 1 
ATOM   1416 C  CD1 . TYR   A 1 179 ? 1.467   12.477  -9.112  1.00 96.03 179 A 1 
ATOM   1417 C  CD2 . TYR   A 1 179 ? 1.179   14.212  -10.788 1.00 96.31 179 A 1 
ATOM   1418 C  CE1 . TYR   A 1 179 ? 1.896   11.582  -10.105 1.00 96.26 179 A 1 
ATOM   1419 C  CE2 . TYR   A 1 179 ? 1.609   13.324  -11.793 1.00 96.19 179 A 1 
ATOM   1420 C  CZ  . TYR   A 1 179 ? 1.968   12.010  -11.443 1.00 97.26 179 A 1 
ATOM   1421 O  OH  . TYR   A 1 179 ? 2.392   11.149  -12.425 1.00 96.65 179 A 1 
ATOM   1422 N  N   . SER   A 1 180 ? -1.468  12.787  -7.197  1.00 95.76 180 A 1 
ATOM   1423 C  CA  . SER   A 1 180 ? -2.039  11.447  -7.052  1.00 95.13 180 A 1 
ATOM   1424 C  C   . SER   A 1 180 ? -3.554  11.441  -7.264  1.00 94.61 180 A 1 
ATOM   1425 O  O   . SER   A 1 180 ? -4.079  10.515  -7.879  1.00 93.01 180 A 1 
ATOM   1426 C  CB  . SER   A 1 180 ? -1.682  10.892  -5.674  1.00 94.23 180 A 1 
ATOM   1427 O  OG  . SER   A 1 180 ? -2.099  9.544   -5.564  1.00 84.57 180 A 1 
ATOM   1428 N  N   . MET   A 1 181 ? -4.245  12.478  -6.795  1.00 94.03 181 A 1 
ATOM   1429 C  CA  . MET   A 1 181 ? -5.683  12.669  -7.011  1.00 92.72 181 A 1 
ATOM   1430 C  C   . MET   A 1 181 ? -6.008  12.878  -8.491  1.00 92.49 181 A 1 
ATOM   1431 O  O   . MET   A 1 181 ? -6.872  12.188  -9.029  1.00 91.26 181 A 1 
ATOM   1432 C  CB  . MET   A 1 181 ? -6.159  13.882  -6.193  1.00 90.83 181 A 1 
ATOM   1433 C  CG  . MET   A 1 181 ? -7.680  14.072  -6.254  1.00 85.70 181 A 1 
ATOM   1434 S  SD  . MET   A 1 181 ? -8.622  12.762  -5.436  1.00 81.09 181 A 1 
ATOM   1435 C  CE  . MET   A 1 181 ? -8.225  13.130  -3.717  1.00 71.62 181 A 1 
ATOM   1436 N  N   . ASP   A 1 182 ? -5.293  13.783  -9.141  1.00 94.45 182 A 1 
ATOM   1437 C  CA  . ASP   A 1 182 ? -5.500  14.111  -10.553 1.00 94.15 182 A 1 
ATOM   1438 C  C   . ASP   A 1 182 ? -5.299  12.873  -11.432 1.00 94.37 182 A 1 
ATOM   1439 O  O   . ASP   A 1 182 ? -6.145  12.532  -12.264 1.00 93.59 182 A 1 
ATOM   1440 C  CB  . ASP   A 1 182 ? -4.529  15.230  -10.969 1.00 93.85 182 A 1 
ATOM   1441 C  CG  . ASP   A 1 182 ? -4.743  16.568  -10.258 1.00 92.99 182 A 1 
ATOM   1442 O  OD1 . ASP   A 1 182 ? -5.793  16.750  -9.610  1.00 89.70 182 A 1 
ATOM   1443 O  OD2 . ASP   A 1 182 ? -3.837  17.424  -10.351 1.00 89.07 182 A 1 
ATOM   1444 N  N   . VAL   A 1 183 ? -4.220  12.134  -11.188 1.00 95.40 183 A 1 
ATOM   1445 C  CA  . VAL   A 1 183 ? -3.922  10.905  -11.929 1.00 95.40 183 A 1 
ATOM   1446 C  C   . VAL   A 1 183 ? -4.975  9.831   -11.679 1.00 94.69 183 A 1 
ATOM   1447 O  O   . VAL   A 1 183 ? -5.467  9.239   -12.636 1.00 93.73 183 A 1 
ATOM   1448 C  CB  . VAL   A 1 183 ? -2.516  10.383  -11.604 1.00 95.65 183 A 1 
ATOM   1449 C  CG1 . VAL   A 1 183 ? -2.265  8.998   -12.209 1.00 93.33 183 A 1 
ATOM   1450 C  CG2 . VAL   A 1 183 ? -1.452  11.330  -12.168 1.00 93.70 183 A 1 
ATOM   1451 N  N   . ILE   A 1 184 ? -5.339  9.556   -10.418 1.00 93.78 184 A 1 
ATOM   1452 C  CA  . ILE   A 1 184 ? -6.271  8.454   -10.135 1.00 91.63 184 A 1 
ATOM   1453 C  C   . ILE   A 1 184 ? -7.684  8.769   -10.637 1.00 90.97 184 A 1 
ATOM   1454 O  O   . ILE   A 1 184 ? -8.343  7.879   -11.163 1.00 89.89 184 A 1 
ATOM   1455 C  CB  . ILE   A 1 184 ? -6.232  8.035   -8.643  1.00 89.71 184 A 1 
ATOM   1456 C  CG1 . ILE   A 1 184 ? -6.770  6.604   -8.414  1.00 83.04 184 A 1 
ATOM   1457 C  CG2 . ILE   A 1 184 ? -7.015  9.003   -7.729  1.00 83.13 184 A 1 
ATOM   1458 C  CD1 . ILE   A 1 184 ? -5.941  5.501   -9.061  1.00 76.39 184 A 1 
ATOM   1459 N  N   . THR   A 1 185 ? -8.139  10.024  -10.543 1.00 91.03 185 A 1 
ATOM   1460 C  CA  . THR   A 1 185 ? -9.456  10.429  -11.053 1.00 89.56 185 A 1 
ATOM   1461 C  C   . THR   A 1 185 ? -9.497  10.399  -12.579 1.00 89.61 185 A 1 
ATOM   1462 O  O   . THR   A 1 185 ? -10.449 9.865   -13.149 1.00 87.67 185 A 1 
ATOM   1463 C  CB  . THR   A 1 185 ? -9.883  11.811  -10.539 1.00 87.88 185 A 1 
ATOM   1464 O  OG1 . THR   A 1 185 ? -8.916  12.786  -10.814 1.00 79.96 185 A 1 
ATOM   1465 C  CG2 . THR   A 1 185 ? -10.137 11.810  -9.033  1.00 77.86 185 A 1 
ATOM   1466 N  N   . SER   A 1 186 ? -8.449  10.865  -13.240 1.00 91.84 186 A 1 
ATOM   1467 C  CA  . SER   A 1 186 ? -8.337  10.810  -14.699 1.00 91.85 186 A 1 
ATOM   1468 C  C   . SER   A 1 186 ? -8.249  9.382   -15.228 1.00 91.83 186 A 1 
ATOM   1469 O  O   . SER   A 1 186 ? -9.008  9.001   -16.116 1.00 90.31 186 A 1 
ATOM   1470 C  CB  . SER   A 1 186 ? -7.116  11.590  -15.141 1.00 91.47 186 A 1 
ATOM   1471 O  OG  . SER   A 1 186 ? -7.032  11.591  -16.549 1.00 80.18 186 A 1 
ATOM   1472 N  N   . THR   A 1 187 ? -7.377  8.560   -14.658 1.00 92.16 187 A 1 
ATOM   1473 C  CA  . THR   A 1 187 ? -7.181  7.176   -15.120 1.00 92.32 187 A 1 
ATOM   1474 C  C   . THR   A 1 187 ? -8.318  6.240   -14.715 1.00 92.26 187 A 1 
ATOM   1475 O  O   . THR   A 1 187 ? -8.498  5.208   -15.349 1.00 91.09 187 A 1 
ATOM   1476 C  CB  . THR   A 1 187 ? -5.851  6.591   -14.636 1.00 93.04 187 A 1 
ATOM   1477 O  OG1 . THR   A 1 187 ? -5.748  6.632   -13.234 1.00 88.91 187 A 1 
ATOM   1478 C  CG2 . THR   A 1 187 ? -4.651  7.326   -15.229 1.00 89.43 187 A 1 
ATOM   1479 N  N   . SER   A 1 188 ? -9.103  6.588   -13.688 1.00 91.50 188 A 1 
ATOM   1480 C  CA  . SER   A 1 188 ? -10.275 5.802   -13.293 1.00 89.60 188 A 1 
ATOM   1481 C  C   . SER   A 1 188 ? -11.535 6.201   -14.061 1.00 89.54 188 A 1 
ATOM   1482 O  O   . SER   A 1 188 ? -12.305 5.326   -14.431 1.00 87.42 188 A 1 
ATOM   1483 C  CB  . SER   A 1 188 ? -10.549 5.901   -11.790 1.00 88.34 188 A 1 
ATOM   1484 O  OG  . SER   A 1 188 ? -9.435  5.446   -11.046 1.00 83.00 188 A 1 
ATOM   1485 N  N   . PHE   A 1 189 ? -11.746 7.497   -14.291 1.00 89.63 189 A 1 
ATOM   1486 C  CA  . PHE   A 1 189 ? -13.032 8.023   -14.771 1.00 87.78 189 A 1 
ATOM   1487 C  C   . PHE   A 1 189 ? -12.928 8.959   -15.984 1.00 88.30 189 A 1 
ATOM   1488 O  O   . PHE   A 1 189 ? -13.957 9.408   -16.489 1.00 85.66 189 A 1 
ATOM   1489 C  CB  . PHE   A 1 189 ? -13.733 8.743   -13.618 1.00 85.91 189 A 1 
ATOM   1490 C  CG  . PHE   A 1 189 ? -13.931 7.904   -12.378 1.00 84.87 189 A 1 
ATOM   1491 C  CD1 . PHE   A 1 189 ? -14.837 6.830   -12.391 1.00 80.12 189 A 1 
ATOM   1492 C  CD2 . PHE   A 1 189 ? -13.221 8.197   -11.204 1.00 81.11 189 A 1 
ATOM   1493 C  CE1 . PHE   A 1 189 ? -15.048 6.062   -11.239 1.00 78.16 189 A 1 
ATOM   1494 C  CE2 . PHE   A 1 189 ? -13.431 7.431   -10.045 1.00 78.12 189 A 1 
ATOM   1495 C  CZ  . PHE   A 1 189 ? -14.345 6.365   -10.062 1.00 79.10 189 A 1 
ATOM   1496 N  N   . GLY   A 1 190 ? -11.733 9.299   -16.436 1.00 88.11 190 A 1 
ATOM   1497 C  CA  . GLY   A 1 190 ? -11.527 10.311  -17.477 1.00 86.56 190 A 1 
ATOM   1498 C  C   . GLY   A 1 190 ? -11.895 11.730  -17.032 1.00 87.04 190 A 1 
ATOM   1499 O  O   . GLY   A 1 190 ? -12.184 12.578  -17.873 1.00 83.60 190 A 1 
ATOM   1500 N  N   . VAL   A 1 191 ? -11.928 11.981  -15.715 1.00 87.10 191 A 1 
ATOM   1501 C  CA  . VAL   A 1 191 ? -12.215 13.304  -15.145 1.00 86.21 191 A 1 
ATOM   1502 C  C   . VAL   A 1 191 ? -10.911 14.083  -15.053 1.00 87.08 191 A 1 
ATOM   1503 O  O   . VAL   A 1 191 ? -9.982  13.654  -14.369 1.00 85.37 191 A 1 
ATOM   1504 C  CB  . VAL   A 1 191 ? -12.900 13.197  -13.773 1.00 83.52 191 A 1 
ATOM   1505 C  CG1 . VAL   A 1 191 ? -13.197 14.574  -13.188 1.00 77.67 191 A 1 
ATOM   1506 C  CG2 . VAL   A 1 191 ? -14.236 12.453  -13.878 1.00 78.52 191 A 1 
ATOM   1507 N  N   . ASN   A 1 192 ? -10.853 15.232  -15.720 1.00 89.32 192 A 1 
ATOM   1508 C  CA  . ASN   A 1 192 ? -9.696  16.122  -15.715 1.00 88.90 192 A 1 
ATOM   1509 C  C   . ASN   A 1 192 ? -9.876  17.192  -14.639 1.00 89.75 192 A 1 
ATOM   1510 O  O   . ASN   A 1 192 ? -10.790 18.009  -14.738 1.00 86.00 192 A 1 
ATOM   1511 C  CB  . ASN   A 1 192 ? -9.514  16.733  -17.110 1.00 84.88 192 A 1 
ATOM   1512 C  CG  . ASN   A 1 192 ? -9.161  15.699  -18.169 1.00 75.48 192 A 1 
ATOM   1513 O  OD1 . ASN   A 1 192 ? -8.577  14.663  -17.921 1.00 66.61 192 A 1 
ATOM   1514 N  ND2 . ASN   A 1 192 ? -9.502  15.957  -19.410 1.00 66.25 192 A 1 
ATOM   1515 N  N   . ILE   A 1 193 ? -8.995  17.180  -13.630 1.00 89.14 193 A 1 
ATOM   1516 C  CA  . ILE   A 1 193 ? -9.005  18.117  -12.503 1.00 88.27 193 A 1 
ATOM   1517 C  C   . ILE   A 1 193 ? -7.576  18.634  -12.304 1.00 89.51 193 A 1 
ATOM   1518 O  O   . ILE   A 1 193 ? -6.612  17.917  -12.553 1.00 84.30 193 A 1 
ATOM   1519 C  CB  . ILE   A 1 193 ? -9.584  17.435  -11.235 1.00 83.55 193 A 1 
ATOM   1520 C  CG1 . ILE   A 1 193 ? -10.995 16.859  -11.514 1.00 74.24 193 A 1 
ATOM   1521 C  CG2 . ILE   A 1 193 ? -9.641  18.417  -10.054 1.00 72.48 193 A 1 
ATOM   1522 C  CD1 . ILE   A 1 193 ? -11.639 16.119  -10.337 1.00 68.54 193 A 1 
ATOM   1523 N  N   . ASP   A 1 194 ? -7.438  19.871  -11.848 1.00 88.83 194 A 1 
ATOM   1524 C  CA  . ASP   A 1 194 ? -6.240  20.373  -11.163 1.00 90.81 194 A 1 
ATOM   1525 C  C   . ASP   A 1 194 ? -6.642  20.550  -9.695  1.00 92.14 194 A 1 
ATOM   1526 O  O   . ASP   A 1 194 ? -7.167  21.590  -9.287  1.00 89.88 194 A 1 
ATOM   1527 C  CB  . ASP   A 1 194 ? -5.740  21.661  -11.836 1.00 90.08 194 A 1 
ATOM   1528 C  CG  . ASP   A 1 194 ? -4.537  22.313  -11.137 1.00 88.45 194 A 1 
ATOM   1529 O  OD1 . ASP   A 1 194 ? -4.140  21.899  -10.023 1.00 84.98 194 A 1 
ATOM   1530 O  OD2 . ASP   A 1 194 ? -4.016  23.305  -11.694 1.00 84.16 194 A 1 
ATOM   1531 N  N   . SER   A 1 195 ? -6.499  19.481  -8.916  1.00 92.04 195 A 1 
ATOM   1532 C  CA  . SER   A 1 195 ? -7.086  19.380  -7.580  1.00 91.32 195 A 1 
ATOM   1533 C  C   . SER   A 1 195 ? -6.436  20.309  -6.558  1.00 91.06 195 A 1 
ATOM   1534 O  O   . SER   A 1 195 ? -7.078  20.674  -5.575  1.00 88.59 195 A 1 
ATOM   1535 C  CB  . SER   A 1 195 ? -7.033  17.931  -7.101  1.00 90.24 195 A 1 
ATOM   1536 O  OG  . SER   A 1 195 ? -5.705  17.494  -6.923  1.00 85.45 195 A 1 
ATOM   1537 N  N   . LEU   A 1 196 ? -5.189  20.727  -6.784  1.00 93.03 196 A 1 
ATOM   1538 C  CA  . LEU   A 1 196 ? -4.507  21.689  -5.920  1.00 91.67 196 A 1 
ATOM   1539 C  C   . LEU   A 1 196 ? -5.143  23.078  -6.027  1.00 91.60 196 A 1 
ATOM   1540 O  O   . LEU   A 1 196 ? -5.350  23.745  -5.012  1.00 89.05 196 A 1 
ATOM   1541 C  CB  . LEU   A 1 196 ? -3.016  21.729  -6.284  1.00 90.72 196 A 1 
ATOM   1542 C  CG  . LEU   A 1 196 ? -2.162  22.536  -5.285  1.00 89.25 196 A 1 
ATOM   1543 C  CD1 . LEU   A 1 196 ? -2.083  21.854  -3.918  1.00 85.88 196 A 1 
ATOM   1544 C  CD2 . LEU   A 1 196 ? -0.740  22.679  -5.814  1.00 86.05 196 A 1 
ATOM   1545 N  N   . ASN   A 1 197 ? -5.482  23.499  -7.244  1.00 93.02 197 A 1 
ATOM   1546 C  CA  . ASN   A 1 197 ? -6.087  24.806  -7.506  1.00 92.22 197 A 1 
ATOM   1547 C  C   . ASN   A 1 197 ? -7.620  24.779  -7.442  1.00 92.70 197 A 1 
ATOM   1548 O  O   . ASN   A 1 197 ? -8.234  25.836  -7.295  1.00 90.10 197 A 1 
ATOM   1549 C  CB  . ASN   A 1 197 ? -5.572  25.326  -8.853  1.00 91.77 197 A 1 
ATOM   1550 C  CG  . ASN   A 1 197 ? -4.062  25.495  -8.845  1.00 88.91 197 A 1 
ATOM   1551 O  OD1 . ASN   A 1 197 ? -3.467  26.129  -7.985  1.00 81.81 197 A 1 
ATOM   1552 N  ND2 . ASN   A 1 197 ? -3.382  24.927  -9.814  1.00 79.44 197 A 1 
ATOM   1553 N  N   . ASN   A 1 198 ? -8.234  23.593  -7.485  1.00 93.34 198 A 1 
ATOM   1554 C  CA  . ASN   A 1 198 ? -9.678  23.383  -7.391  1.00 92.50 198 A 1 
ATOM   1555 C  C   . ASN   A 1 198 ? -10.051 22.492  -6.190  1.00 92.10 198 A 1 
ATOM   1556 O  O   . ASN   A 1 198 ? -10.693 21.451  -6.364  1.00 89.27 198 A 1 
ATOM   1557 C  CB  . ASN   A 1 198 ? -10.200 22.841  -8.732  1.00 91.31 198 A 1 
ATOM   1558 C  CG  . ASN   A 1 198 ? -9.873  23.764  -9.888  1.00 85.61 198 A 1 
ATOM   1559 O  OD1 . ASN   A 1 198 ? -10.398 24.855  -10.006 1.00 77.99 198 A 1 
ATOM   1560 N  ND2 . ASN   A 1 198 ? -8.972  23.360  -10.752 1.00 75.75 198 A 1 
ATOM   1561 N  N   . PRO   A 1 199 ? -9.684  22.868  -4.941  1.00 91.85 199 A 1 
ATOM   1562 C  CA  . PRO   A 1 199 ? -9.941  22.032  -3.764  1.00 89.54 199 A 1 
ATOM   1563 C  C   . PRO   A 1 199 ? -11.428 21.854  -3.450  1.00 89.60 199 A 1 
ATOM   1564 O  O   . PRO   A 1 199 ? -11.791 20.925  -2.731  1.00 86.70 199 A 1 
ATOM   1565 C  CB  . PRO   A 1 199 ? -9.201  22.736  -2.622  1.00 88.01 199 A 1 
ATOM   1566 C  CG  . PRO   A 1 199 ? -9.207  24.205  -3.043  1.00 86.47 199 A 1 
ATOM   1567 C  CD  . PRO   A 1 199 ? -9.044  24.114  -4.557  1.00 90.50 199 A 1 
ATOM   1568 N  N   . GLN   A 1 200 ? -12.277 22.735  -3.991  1.00 92.04 200 A 1 
ATOM   1569 C  CA  . GLN   A 1 200 ? -13.735 22.715  -3.839  1.00 91.36 200 A 1 
ATOM   1570 C  C   . GLN   A 1 200 ? -14.424 21.770  -4.832  1.00 92.19 200 A 1 
ATOM   1571 O  O   . GLN   A 1 200 ? -15.645 21.614  -4.769  1.00 89.71 200 A 1 
ATOM   1572 C  CB  . GLN   A 1 200 ? -14.301 24.140  -4.024  1.00 89.90 200 A 1 
ATOM   1573 C  CG  . GLN   A 1 200 ? -13.531 25.277  -3.330  1.00 80.83 200 A 1 
ATOM   1574 C  CD  . GLN   A 1 200 ? -13.457 25.159  -1.809  1.00 71.49 200 A 1 
ATOM   1575 O  OE1 . GLN   A 1 200 ? -14.072 24.327  -1.169  1.00 64.83 200 A 1 
ATOM   1576 N  NE2 . GLN   A 1 200 ? -12.690 26.004  -1.166  1.00 61.87 200 A 1 
ATOM   1577 N  N   . ASP   A 1 201 ? -13.688 21.169  -5.760  1.00 91.02 201 A 1 
ATOM   1578 C  CA  . ASP   A 1 201 ? -14.272 20.218  -6.695  1.00 89.55 201 A 1 
ATOM   1579 C  C   . ASP   A 1 201 ? -14.914 19.054  -5.913  1.00 89.26 201 A 1 
ATOM   1580 O  O   . ASP   A 1 201 ? -14.249 18.432  -5.070  1.00 88.06 201 A 1 
ATOM   1581 C  CB  . ASP   A 1 201 ? -13.229 19.717  -7.695  1.00 88.67 201 A 1 
ATOM   1582 C  CG  . ASP   A 1 201 ? -13.885 18.792  -8.720  1.00 86.58 201 A 1 
ATOM   1583 O  OD1 . ASP   A 1 201 ? -14.211 17.642  -8.344  1.00 80.94 201 A 1 
ATOM   1584 O  OD2 . ASP   A 1 201 ? -14.147 19.250  -9.851  1.00 79.84 201 A 1 
ATOM   1585 N  N   . PRO   A 1 202 ? -16.191 18.728  -6.167  1.00 91.30 202 A 1 
ATOM   1586 C  CA  . PRO   A 1 202 ? -16.889 17.688  -5.413  1.00 90.41 202 A 1 
ATOM   1587 C  C   . PRO   A 1 202 ? -16.178 16.334  -5.439  1.00 90.34 202 A 1 
ATOM   1588 O  O   . PRO   A 1 202 ? -16.247 15.580  -4.472  1.00 88.54 202 A 1 
ATOM   1589 C  CB  . PRO   A 1 202 ? -18.273 17.595  -6.059  1.00 89.54 202 A 1 
ATOM   1590 C  CG  . PRO   A 1 202 ? -18.487 18.981  -6.652  1.00 87.20 202 A 1 
ATOM   1591 C  CD  . PRO   A 1 202 ? -17.087 19.387  -7.088  1.00 90.50 202 A 1 
ATOM   1592 N  N   . PHE   A 1 203 ? -15.477 16.016  -6.530  1.00 89.47 203 A 1 
ATOM   1593 C  CA  . PHE   A 1 203 ? -14.719 14.776  -6.642  1.00 87.58 203 A 1 
ATOM   1594 C  C   . PHE   A 1 203 ? -13.511 14.783  -5.698  1.00 87.23 203 A 1 
ATOM   1595 O  O   . PHE   A 1 203 ? -13.283 13.818  -4.969  1.00 84.87 203 A 1 
ATOM   1596 C  CB  . PHE   A 1 203 ? -14.310 14.559  -8.103  1.00 86.41 203 A 1 
ATOM   1597 C  CG  . PHE   A 1 203 ? -14.534 13.142  -8.569  1.00 84.30 203 A 1 
ATOM   1598 C  CD1 . PHE   A 1 203 ? -13.607 12.136  -8.262  1.00 80.25 203 A 1 
ATOM   1599 C  CD2 . PHE   A 1 203 ? -15.702 12.821  -9.290  1.00 80.19 203 A 1 
ATOM   1600 C  CE1 . PHE   A 1 203 ? -13.843 10.814  -8.668  1.00 78.30 203 A 1 
ATOM   1601 C  CE2 . PHE   A 1 203 ? -15.943 11.503  -9.699  1.00 77.77 203 A 1 
ATOM   1602 C  CZ  . PHE   A 1 203 ? -15.014 10.497  -9.384  1.00 79.17 203 A 1 
ATOM   1603 N  N   . VAL   A 1 204 ? -12.789 15.897  -5.645  1.00 87.10 204 A 1 
ATOM   1604 C  CA  . VAL   A 1 204 ? -11.639 16.103  -4.754  1.00 85.62 204 A 1 
ATOM   1605 C  C   . VAL   A 1 204 ? -12.071 16.070  -3.292  1.00 86.12 204 A 1 
ATOM   1606 O  O   . VAL   A 1 204 ? -11.453 15.384  -2.476  1.00 86.02 204 A 1 
ATOM   1607 C  CB  . VAL   A 1 204 ? -10.933 17.434  -5.070  1.00 85.09 204 A 1 
ATOM   1608 C  CG1 . VAL   A 1 204 ? -9.744  17.689  -4.140  1.00 80.82 204 A 1 
ATOM   1609 C  CG2 . VAL   A 1 204 ? -10.414 17.451  -6.511  1.00 82.67 204 A 1 
ATOM   1610 N  N   . GLU   A 1 205 ? -13.143 16.774  -2.952  1.00 88.61 205 A 1 
ATOM   1611 C  CA  . GLU   A 1 205 ? -13.628 16.873  -1.579  1.00 88.54 205 A 1 
ATOM   1612 C  C   . GLU   A 1 205 ? -14.081 15.508  -1.037  1.00 88.79 205 A 1 
ATOM   1613 O  O   . GLU   A 1 205 ? -13.686 15.098  0.058   1.00 87.17 205 A 1 
ATOM   1614 C  CB  . GLU   A 1 205 ? -14.755 17.912  -1.525  1.00 87.48 205 A 1 
ATOM   1615 C  CG  . GLU   A 1 205 ? -14.816 18.566  -0.145  1.00 79.54 205 A 1 
ATOM   1616 C  CD  . GLU   A 1 205 ? -16.019 19.484  0.057   1.00 77.98 205 A 1 
ATOM   1617 O  OE1 . GLU   A 1 205 ? -16.024 20.155  1.112   1.00 71.25 205 A 1 
ATOM   1618 O  OE2 . GLU   A 1 205 ? -16.958 19.439  -0.757  1.00 72.31 205 A 1 
ATOM   1619 N  N   . ASN   A 1 206 ? -14.850 14.765  -1.838  1.00 89.54 206 A 1 
ATOM   1620 C  CA  . ASN   A 1 206 ? -15.333 13.446  -1.448  1.00 89.17 206 A 1 
ATOM   1621 C  C   . ASN   A 1 206 ? -14.207 12.408  -1.374  1.00 88.40 206 A 1 
ATOM   1622 O  O   . ASN   A 1 206 ? -14.140 11.650  -0.409  1.00 86.39 206 A 1 
ATOM   1623 C  CB  . ASN   A 1 206 ? -16.449 13.000  -2.398  1.00 90.10 206 A 1 
ATOM   1624 C  CG  . ASN   A 1 206 ? -17.775 13.640  -2.041  1.00 90.41 206 A 1 
ATOM   1625 O  OD1 . ASN   A 1 206 ? -18.461 13.209  -1.129  1.00 82.88 206 A 1 
ATOM   1626 N  ND2 . ASN   A 1 206 ? -18.171 14.683  -2.732  1.00 82.76 206 A 1 
ATOM   1627 N  N   . THR   A 1 207 ? -13.296 12.390  -2.334  1.00 87.17 207 A 1 
ATOM   1628 C  CA  . THR   A 1 207 ? -12.188 11.423  -2.318  1.00 84.48 207 A 1 
ATOM   1629 C  C   . THR   A 1 207 ? -11.216 11.671  -1.167  1.00 84.50 207 A 1 
ATOM   1630 O  O   . THR   A 1 207 ? -10.799 10.707  -0.524  1.00 82.74 207 A 1 
ATOM   1631 C  CB  . THR   A 1 207 ? -11.438 11.380  -3.650  1.00 82.37 207 A 1 
ATOM   1632 O  OG1 . THR   A 1 207 ? -11.106 12.676  -4.055  1.00 76.42 207 A 1 
ATOM   1633 C  CG2 . THR   A 1 207 ? -12.271 10.753  -4.760  1.00 74.92 207 A 1 
ATOM   1634 N  N   . LYS   A 1 208 ? -10.944 12.923  -0.784  1.00 86.03 208 A 1 
ATOM   1635 C  CA  . LYS   A 1 208 ? -10.138 13.241  0.410   1.00 84.56 208 A 1 
ATOM   1636 C  C   . LYS   A 1 208 ? -10.751 12.689  1.699   1.00 85.17 208 A 1 
ATOM   1637 O  O   . LYS   A 1 208 ? -10.017 12.250  2.579   1.00 83.09 208 A 1 
ATOM   1638 C  CB  . LYS   A 1 208 ? -9.937  14.758  0.533   1.00 82.94 208 A 1 
ATOM   1639 C  CG  . LYS   A 1 208 ? -8.857  15.287  -0.419  1.00 79.56 208 A 1 
ATOM   1640 C  CD  . LYS   A 1 208 ? -8.740  16.811  -0.310  1.00 75.89 208 A 1 
ATOM   1641 C  CE  . LYS   A 1 208 ? -7.644  17.336  -1.240  1.00 69.93 208 A 1 
ATOM   1642 N  NZ  . LYS   A 1 208 ? -7.527  18.818  -1.208  1.00 63.02 208 A 1 
ATOM   1643 N  N   . LYS   A 1 209 ? -12.083 12.668  1.816   1.00 86.59 209 A 1 
ATOM   1644 C  CA  . LYS   A 1 209 ? -12.775 12.093  2.980   1.00 86.62 209 A 1 
ATOM   1645 C  C   . LYS   A 1 209 ? -12.635 10.571  3.063   1.00 86.36 209 A 1 
ATOM   1646 O  O   . LYS   A 1 209 ? -12.698 10.030  4.157   1.00 83.70 209 A 1 
ATOM   1647 C  CB  . LYS   A 1 209 ? -14.256 12.482  2.963   1.00 86.79 209 A 1 
ATOM   1648 C  CG  . LYS   A 1 209 ? -14.506 13.977  3.203   1.00 84.37 209 A 1 
ATOM   1649 C  CD  . LYS   A 1 209 ? -15.994 14.276  2.996   1.00 82.31 209 A 1 
ATOM   1650 C  CE  . LYS   A 1 209 ? -16.312 15.765  3.142   1.00 76.78 209 A 1 
ATOM   1651 N  NZ  . LYS   A 1 209 ? -17.764 16.007  2.952   1.00 68.92 209 A 1 
ATOM   1652 N  N   . LEU   A 1 210 ? -12.425 9.886   1.933   1.00 85.08 210 A 1 
ATOM   1653 C  CA  . LEU   A 1 210 ? -12.272 8.426   1.884   1.00 82.35 210 A 1 
ATOM   1654 C  C   . LEU   A 1 210 ? -11.000 7.925   2.594   1.00 80.09 210 A 1 
ATOM   1655 O  O   . LEU   A 1 210 ? -10.929 6.764   2.975   1.00 73.77 210 A 1 
ATOM   1656 C  CB  . LEU   A 1 210 ? -12.256 7.986   0.407   1.00 81.52 210 A 1 
ATOM   1657 C  CG  . LEU   A 1 210 ? -12.721 6.534   0.190   1.00 81.03 210 A 1 
ATOM   1658 C  CD1 . LEU   A 1 210 ? -14.235 6.474   0.012   1.00 76.08 210 A 1 
ATOM   1659 C  CD2 . LEU   A 1 210 ? -12.082 5.947   -1.067  1.00 76.48 210 A 1 
ATOM   1660 N  N   . LEU   A 1 211 ? -9.997  8.791   2.750   1.00 78.08 211 A 1 
ATOM   1661 C  CA  . LEU   A 1 211 ? -8.611  8.414   3.053   1.00 73.54 211 A 1 
ATOM   1662 C  C   . LEU   A 1 211 ? -8.236  8.586   4.520   1.00 74.24 211 A 1 
ATOM   1663 O  O   . LEU   A 1 211 ? -7.123  8.259   4.918   1.00 68.29 211 A 1 
ATOM   1664 C  CB  . LEU   A 1 211 ? -7.695  9.254   2.164   1.00 67.85 211 A 1 
ATOM   1665 C  CG  . LEU   A 1 211 ? -8.029  9.084   0.682   1.00 60.65 211 A 1 
ATOM   1666 C  CD1 . LEU   A 1 211 ? -7.424  10.230  -0.083  1.00 56.04 211 A 1 
ATOM   1667 C  CD2 . LEU   A 1 211 ? -7.540  7.755   0.120   1.00 56.12 211 A 1 
ATOM   1668 N  N   . ARG   A 1 212 ? -9.144  9.107   5.333   1.00 75.30 212 A 1 
ATOM   1669 C  CA  . ARG   A 1 212 ? -8.940  9.275   6.775   1.00 73.32 212 A 1 
ATOM   1670 C  C   . ARG   A 1 212 ? -9.165  7.943   7.483   1.00 75.37 212 A 1 
ATOM   1671 O  O   . ARG   A 1 212 ? -10.198 7.731   8.108   1.00 69.90 212 A 1 
ATOM   1672 C  CB  . ARG   A 1 212 ? -9.835  10.387  7.325   1.00 66.06 212 A 1 
ATOM   1673 C  CG  . ARG   A 1 212 ? -9.441  11.758  6.779   1.00 57.92 212 A 1 
ATOM   1674 C  CD  . ARG   A 1 212 ? -10.290 12.830  7.462   1.00 53.72 212 A 1 
ATOM   1675 N  NE  . ARG   A 1 212 ? -9.971  14.173  6.956   1.00 46.65 212 A 1 
ATOM   1676 C  CZ  . ARG   A 1 212 ? -10.477 15.311  7.405   1.00 40.57 212 A 1 
ATOM   1677 N  NH1 . ARG   A 1 212 ? -11.335 15.341  8.387   1.00 37.73 212 A 1 
ATOM   1678 N  NH2 . ARG   A 1 212 ? -10.124 16.441  6.862   1.00 34.70 212 A 1 
ATOM   1679 N  N   . PHE   A 1 213 ? -8.199  7.060   7.348   1.00 78.38 213 A 1 
ATOM   1680 C  CA  . PHE   A 1 213 ? -8.244  5.720   7.907   1.00 77.78 213 A 1 
ATOM   1681 C  C   . PHE   A 1 213 ? -7.010  5.503   8.782   1.00 80.54 213 A 1 
ATOM   1682 O  O   . PHE   A 1 213 ? -5.894  5.495   8.272   1.00 76.33 213 A 1 
ATOM   1683 C  CB  . PHE   A 1 213 ? -8.340  4.733   6.743   1.00 72.56 213 A 1 
ATOM   1684 C  CG  . PHE   A 1 213 ? -8.923  3.402   7.119   1.00 70.52 213 A 1 
ATOM   1685 C  CD1 . PHE   A 1 213 ? -8.119  2.395   7.667   1.00 64.64 213 A 1 
ATOM   1686 C  CD2 . PHE   A 1 213 ? -10.280 3.158   6.856   1.00 64.23 213 A 1 
ATOM   1687 C  CE1 . PHE   A 1 213 ? -8.661  1.124   7.923   1.00 59.23 213 A 1 
ATOM   1688 C  CE2 . PHE   A 1 213 ? -10.824 1.888   7.106   1.00 58.35 213 A 1 
ATOM   1689 C  CZ  . PHE   A 1 213 ? -10.011 0.863   7.626   1.00 57.83 213 A 1 
ATOM   1690 N  N   . ASP   A 1 214 ? -7.200  5.337   10.084  1.00 81.84 214 A 1 
ATOM   1691 C  CA  . ASP   A 1 214 ? -6.133  4.951   11.010  1.00 83.75 214 A 1 
ATOM   1692 C  C   . ASP   A 1 214 ? -6.530  3.641   11.692  1.00 85.75 214 A 1 
ATOM   1693 O  O   . ASP   A 1 214 ? -7.493  3.589   12.447  1.00 81.75 214 A 1 
ATOM   1694 C  CB  . ASP   A 1 214 ? -5.839  6.073   12.019  1.00 80.27 214 A 1 
ATOM   1695 C  CG  . ASP   A 1 214 ? -4.626  5.770   12.918  1.00 78.70 214 A 1 
ATOM   1696 O  OD1 . ASP   A 1 214 ? -4.134  4.620   12.908  1.00 72.36 214 A 1 
ATOM   1697 O  OD2 . ASP   A 1 214 ? -4.142  6.696   13.596  1.00 72.71 214 A 1 
ATOM   1698 N  N   . PHE   A 1 215 ? -5.789  2.567   11.426  1.00 86.73 215 A 1 
ATOM   1699 C  CA  . PHE   A 1 215 ? -6.070  1.254   12.011  1.00 85.78 215 A 1 
ATOM   1700 C  C   . PHE   A 1 215 ? -5.889  1.202   13.534  1.00 86.86 215 A 1 
ATOM   1701 O  O   . PHE   A 1 215 ? -6.313  0.229   14.158  1.00 85.30 215 A 1 
ATOM   1702 C  CB  . PHE   A 1 215 ? -5.185  0.204   11.349  1.00 85.08 215 A 1 
ATOM   1703 C  CG  . PHE   A 1 215 ? -5.549  -0.117  9.923   1.00 83.60 215 A 1 
ATOM   1704 C  CD1 . PHE   A 1 215 ? -6.557  -1.060  9.660   1.00 79.66 215 A 1 
ATOM   1705 C  CD2 . PHE   A 1 215 ? -4.868  0.490   8.855   1.00 80.27 215 A 1 
ATOM   1706 C  CE1 . PHE   A 1 215 ? -6.875  -1.410  8.340   1.00 78.00 215 A 1 
ATOM   1707 C  CE2 . PHE   A 1 215 ? -5.185  0.146   7.529   1.00 77.20 215 A 1 
ATOM   1708 C  CZ  . PHE   A 1 215 ? -6.185  -0.807  7.269   1.00 77.55 215 A 1 
ATOM   1709 N  N   . LEU   A 1 216 ? -5.269  2.211   14.132  1.00 90.08 216 A 1 
ATOM   1710 C  CA  . LEU   A 1 216 ? -5.109  2.350   15.578  1.00 91.74 216 A 1 
ATOM   1711 C  C   . LEU   A 1 216 ? -6.026  3.423   16.174  1.00 92.49 216 A 1 
ATOM   1712 O  O   . LEU   A 1 216 ? -5.884  3.753   17.351  1.00 88.96 216 A 1 
ATOM   1713 C  CB  . LEU   A 1 216 ? -3.629  2.587   15.922  1.00 90.24 216 A 1 
ATOM   1714 C  CG  . LEU   A 1 216 ? -2.708  1.400   15.587  1.00 88.76 216 A 1 
ATOM   1715 C  CD1 . LEU   A 1 216 ? -1.265  1.748   15.944  1.00 85.68 216 A 1 
ATOM   1716 C  CD2 . LEU   A 1 216 ? -3.086  0.134   16.367  1.00 86.05 216 A 1 
ATOM   1717 N  N   . ASP   A 1 217 ? -6.970  3.944   15.401  1.00 90.04 217 A 1 
ATOM   1718 C  CA  . ASP   A 1 217 ? -7.969  4.849   15.953  1.00 89.53 217 A 1 
ATOM   1719 C  C   . ASP   A 1 217 ? -8.932  4.111   16.915  1.00 91.48 217 A 1 
ATOM   1720 O  O   . ASP   A 1 217 ? -9.044  2.875   16.899  1.00 90.83 217 A 1 
ATOM   1721 C  CB  . ASP   A 1 217 ? -8.642  5.668   14.832  1.00 86.81 217 A 1 
ATOM   1722 C  CG  . ASP   A 1 217 ? -9.892  5.067   14.185  1.00 82.10 217 A 1 
ATOM   1723 O  OD1 . ASP   A 1 217 ? -10.346 3.979   14.593  1.00 75.54 217 A 1 
ATOM   1724 O  OD2 . ASP   A 1 217 ? -10.484 5.761   13.338  1.00 75.50 217 A 1 
ATOM   1725 N  N   . PRO   A 1 218 ? -9.632  4.846   17.796  1.00 90.29 218 A 1 
ATOM   1726 C  CA  . PRO   A 1 218 ? -10.538 4.221   18.763  1.00 91.64 218 A 1 
ATOM   1727 C  C   . PRO   A 1 218 ? -11.638 3.363   18.135  1.00 92.65 218 A 1 
ATOM   1728 O  O   . PRO   A 1 218 ? -12.086 2.401   18.759  1.00 91.57 218 A 1 
ATOM   1729 C  CB  . PRO   A 1 218 ? -11.139 5.385   19.555  1.00 90.13 218 A 1 
ATOM   1730 C  CG  . PRO   A 1 218 ? -10.071 6.466   19.458  1.00 86.75 218 A 1 
ATOM   1731 C  CD  . PRO   A 1 218 ? -9.515  6.268   18.056  1.00 88.53 218 A 1 
ATOM   1732 N  N   . PHE   A 1 219 ? -12.086 3.674   16.912  1.00 91.88 219 A 1 
ATOM   1733 C  CA  . PHE   A 1 219 ? -13.109 2.903   16.214  1.00 92.14 219 A 1 
ATOM   1734 C  C   . PHE   A 1 219 ? -12.575 1.521   15.818  1.00 92.92 219 A 1 
ATOM   1735 O  O   . PHE   A 1 219 ? -13.167 0.503   16.183  1.00 92.39 219 A 1 
ATOM   1736 C  CB  . PHE   A 1 219 ? -13.624 3.695   15.008  1.00 91.49 219 A 1 
ATOM   1737 C  CG  . PHE   A 1 219 ? -14.611 2.929   14.154  1.00 92.02 219 A 1 
ATOM   1738 C  CD1 . PHE   A 1 219 ? -14.185 2.300   12.969  1.00 88.33 219 A 1 
ATOM   1739 C  CD2 . PHE   A 1 219 ? -15.957 2.829   14.547  1.00 88.48 219 A 1 
ATOM   1740 C  CE1 . PHE   A 1 219 ? -15.098 1.585   12.179  1.00 87.08 219 A 1 
ATOM   1741 C  CE2 . PHE   A 1 219 ? -16.878 2.113   13.758  1.00 86.45 219 A 1 
ATOM   1742 C  CZ  . PHE   A 1 219 ? -16.447 1.495   12.572  1.00 88.03 219 A 1 
ATOM   1743 N  N   . PHE   A 1 220 ? -11.412 1.454   15.156  1.00 92.79 220 A 1 
ATOM   1744 C  CA  . PHE   A 1 220 ? -10.793 0.189   14.762  1.00 93.14 220 A 1 
ATOM   1745 C  C   . PHE   A 1 220 ? -10.341 -0.654  15.948  1.00 93.78 220 A 1 
ATOM   1746 O  O   . PHE   A 1 220 ? -10.525 -1.872  15.945  1.00 92.94 220 A 1 
ATOM   1747 C  CB  . PHE   A 1 220 ? -9.630  0.435   13.791  1.00 92.03 220 A 1 
ATOM   1748 C  CG  . PHE   A 1 220 ? -10.124 0.769   12.410  1.00 89.96 220 A 1 
ATOM   1749 C  CD1 . PHE   A 1 220 ? -10.775 -0.221  11.658  1.00 86.43 220 A 1 
ATOM   1750 C  CD2 . PHE   A 1 220 ? -10.103 2.096   11.963  1.00 86.81 220 A 1 
ATOM   1751 C  CE1 . PHE   A 1 220 ? -11.487 0.124   10.509  1.00 84.53 220 A 1 
ATOM   1752 C  CE2 . PHE   A 1 220 ? -10.822 2.451   10.810  1.00 84.08 220 A 1 
ATOM   1753 C  CZ  . PHE   A 1 220 ? -11.547 1.470   10.112  1.00 84.75 220 A 1 
ATOM   1754 N  N   . LEU   A 1 221 ? -9.817  -0.032  16.995  1.00 93.37 221 A 1 
ATOM   1755 C  CA  . LEU   A 1 221 ? -9.493  -0.733  18.234  1.00 93.87 221 A 1 
ATOM   1756 C  C   . LEU   A 1 221 ? -10.748 -1.316  18.889  1.00 94.56 221 A 1 
ATOM   1757 O  O   . LEU   A 1 221 ? -10.731 -2.469  19.308  1.00 93.62 221 A 1 
ATOM   1758 C  CB  . LEU   A 1 221 ? -8.744  0.211   19.182  1.00 93.11 221 A 1 
ATOM   1759 C  CG  . LEU   A 1 221 ? -7.321  0.568   18.712  1.00 88.86 221 A 1 
ATOM   1760 C  CD1 . LEU   A 1 221 ? -6.719  1.587   19.678  1.00 84.43 221 A 1 
ATOM   1761 C  CD2 . LEU   A 1 221 ? -6.396  -0.648  18.659  1.00 84.33 221 A 1 
ATOM   1762 N  N   . SER   A 1 222 ? -11.862 -0.581  18.908  1.00 93.83 222 A 1 
ATOM   1763 C  CA  . SER   A 1 222 ? -13.121 -1.056  19.494  1.00 94.17 222 A 1 
ATOM   1764 C  C   . SER   A 1 222 ? -13.672 -2.280  18.764  1.00 94.74 222 A 1 
ATOM   1765 O  O   . SER   A 1 222 ? -14.039 -3.259  19.407  1.00 93.76 222 A 1 
ATOM   1766 C  CB  . SER   A 1 222 ? -14.180 0.045   19.504  1.00 92.90 222 A 1 
ATOM   1767 O  OG  . SER   A 1 222 ? -13.761 1.125   20.306  1.00 83.37 222 A 1 
ATOM   1768 N  N   . ILE   A 1 223 ? -13.689 -2.282  17.426  1.00 94.70 223 A 1 
ATOM   1769 C  CA  . ILE   A 1 223 ? -14.150 -3.443  16.650  1.00 94.67 223 A 1 
ATOM   1770 C  C   . ILE   A 1 223 ? -13.157 -4.614  16.695  1.00 95.07 223 A 1 
ATOM   1771 O  O   . ILE   A 1 223 ? -13.562 -5.762  16.555  1.00 93.69 223 A 1 
ATOM   1772 C  CB  . ILE   A 1 223 ? -14.508 -3.068  15.199  1.00 93.19 223 A 1 
ATOM   1773 C  CG1 . ILE   A 1 223 ? -13.279 -2.549  14.427  1.00 86.10 223 A 1 
ATOM   1774 C  CG2 . ILE   A 1 223 ? -15.671 -2.060  15.190  1.00 85.27 223 A 1 
ATOM   1775 C  CD1 . ILE   A 1 223 ? -13.538 -2.240  12.959  1.00 80.59 223 A 1 
ATOM   1776 N  N   . THR   A 1 224 ? -11.870 -4.347  16.929  1.00 94.85 224 A 1 
ATOM   1777 C  CA  . THR   A 1 224 ? -10.865 -5.397  17.138  1.00 94.77 224 A 1 
ATOM   1778 C  C   . THR   A 1 224 ? -11.081 -6.116  18.467  1.00 95.17 224 A 1 
ATOM   1779 O  O   . THR   A 1 224 ? -11.015 -7.339  18.528  1.00 94.17 224 A 1 
ATOM   1780 C  CB  . THR   A 1 224 ? -9.444  -4.819  17.059  1.00 94.08 224 A 1 
ATOM   1781 O  OG1 . THR   A 1 224 ? -9.225  -4.266  15.783  1.00 89.33 224 A 1 
ATOM   1782 C  CG2 . THR   A 1 224 ? -8.363  -5.877  17.262  1.00 89.26 224 A 1 
ATOM   1783 N  N   . VAL   A 1 225 ? -11.389 -5.375  19.522  1.00 94.92 225 A 1 
ATOM   1784 C  CA  . VAL   A 1 225 ? -11.686 -5.940  20.851  1.00 94.89 225 A 1 
ATOM   1785 C  C   . VAL   A 1 225 ? -13.070 -6.593  20.886  1.00 94.79 225 A 1 
ATOM   1786 O  O   . VAL   A 1 225 ? -13.247 -7.645  21.504  1.00 93.20 225 A 1 
ATOM   1787 C  CB  . VAL   A 1 225 ? -11.554 -4.856  21.936  1.00 94.19 225 A 1 
ATOM   1788 C  CG1 . VAL   A 1 225 ? -11.899 -5.382  23.330  1.00 90.39 225 A 1 
ATOM   1789 C  CG2 . VAL   A 1 225 ? -10.118 -4.339  22.011  1.00 90.84 225 A 1 
ATOM   1790 N  N   . PHE   A 1 226 ? -14.044 -6.000  20.201  1.00 95.24 226 A 1 
ATOM   1791 C  CA  . PHE   A 1 226 ? -15.440 -6.420  20.183  1.00 95.05 226 A 1 
ATOM   1792 C  C   . PHE   A 1 226 ? -15.914 -6.735  18.757  1.00 95.30 226 A 1 
ATOM   1793 O  O   . PHE   A 1 226 ? -16.766 -6.026  18.212  1.00 93.83 226 A 1 
ATOM   1794 C  CB  . PHE   A 1 226 ? -16.290 -5.340  20.866  1.00 93.93 226 A 1 
ATOM   1795 C  CG  . PHE   A 1 226 ? -15.850 -4.972  22.265  1.00 92.27 226 A 1 
ATOM   1796 C  CD1 . PHE   A 1 226 ? -15.890 -5.919  23.301  1.00 87.58 226 A 1 
ATOM   1797 C  CD2 . PHE   A 1 226 ? -15.389 -3.675  22.538  1.00 87.71 226 A 1 
ATOM   1798 C  CE1 . PHE   A 1 226 ? -15.483 -5.575  24.598  1.00 86.13 226 A 1 
ATOM   1799 C  CE2 . PHE   A 1 226 ? -14.985 -3.319  23.829  1.00 86.25 226 A 1 
ATOM   1800 C  CZ  . PHE   A 1 226 ? -15.030 -4.271  24.864  1.00 86.92 226 A 1 
ATOM   1801 N  N   . PRO   A 1 227 ? -15.425 -7.822  18.122  1.00 94.36 227 A 1 
ATOM   1802 C  CA  . PRO   A 1 227 ? -15.764 -8.144  16.731  1.00 94.22 227 A 1 
ATOM   1803 C  C   . PRO   A 1 227 ? -17.255 -8.412  16.511  1.00 94.90 227 A 1 
ATOM   1804 O  O   . PRO   A 1 227 ? -17.755 -8.225  15.405  1.00 93.76 227 A 1 
ATOM   1805 C  CB  . PRO   A 1 227 ? -14.902 -9.360  16.386  1.00 92.83 227 A 1 
ATOM   1806 C  CG  . PRO   A 1 227 ? -14.629 -10.011 17.743  1.00 90.76 227 A 1 
ATOM   1807 C  CD  . PRO   A 1 227 ? -14.527 -8.812  18.676  1.00 93.13 227 A 1 
ATOM   1808 N  N   . PHE   A 1 228 ? -17.998 -8.774  17.567  1.00 94.59 228 A 1 
ATOM   1809 C  CA  . PHE   A 1 228 ? -19.459 -8.915  17.515  1.00 94.48 228 A 1 
ATOM   1810 C  C   . PHE   A 1 228 ? -20.189 -7.589  17.219  1.00 95.49 228 A 1 
ATOM   1811 O  O   . PHE   A 1 228 ? -21.367 -7.614  16.866  1.00 94.65 228 A 1 
ATOM   1812 C  CB  . PHE   A 1 228 ? -19.966 -9.529  18.827  1.00 93.15 228 A 1 
ATOM   1813 C  CG  . PHE   A 1 228 ? -19.787 -8.645  20.047  1.00 91.05 228 A 1 
ATOM   1814 C  CD1 . PHE   A 1 228 ? -18.708 -8.850  20.923  1.00 88.02 228 A 1 
ATOM   1815 C  CD2 . PHE   A 1 228 ? -20.697 -7.608  20.317  1.00 87.75 228 A 1 
ATOM   1816 C  CE1 . PHE   A 1 228 ? -18.541 -8.034  22.050  1.00 84.49 228 A 1 
ATOM   1817 C  CE2 . PHE   A 1 228 ? -20.535 -6.780  21.439  1.00 84.24 228 A 1 
ATOM   1818 C  CZ  . PHE   A 1 228 ? -19.457 -6.994  22.306  1.00 83.93 228 A 1 
ATOM   1819 N  N   . LEU   A 1 229 ? -19.521 -6.443  17.338  1.00 94.52 229 A 1 
ATOM   1820 C  CA  . LEU   A 1 229 ? -20.083 -5.153  16.942  1.00 95.51 229 A 1 
ATOM   1821 C  C   . LEU   A 1 229 ? -20.196 -5.013  15.425  1.00 96.41 229 A 1 
ATOM   1822 O  O   . LEU   A 1 229 ? -21.081 -4.299  14.969  1.00 95.89 229 A 1 
ATOM   1823 C  CB  . LEU   A 1 229 ? -19.242 -3.998  17.512  1.00 94.76 229 A 1 
ATOM   1824 C  CG  . LEU   A 1 229 ? -19.254 -3.874  19.047  1.00 92.23 229 A 1 
ATOM   1825 C  CD1 . LEU   A 1 229 ? -18.335 -2.727  19.468  1.00 88.59 229 A 1 
ATOM   1826 C  CD2 . LEU   A 1 229 ? -20.655 -3.589  19.592  1.00 87.79 229 A 1 
ATOM   1827 N  N   . ILE   A 1 230 ? -19.363 -5.689  14.635  1.00 95.89 230 A 1 
ATOM   1828 C  CA  . ILE   A 1 230 ? -19.345 -5.536  13.171  1.00 96.13 230 A 1 
ATOM   1829 C  C   . ILE   A 1 230 ? -20.730 -5.799  12.552  1.00 96.64 230 A 1 
ATOM   1830 O  O   . ILE   A 1 230 ? -21.227 -4.904  11.869  1.00 96.16 230 A 1 
ATOM   1831 C  CB  . ILE   A 1 230 ? -18.215 -6.361  12.518  1.00 95.36 230 A 1 
ATOM   1832 C  CG1 . ILE   A 1 230 ? -16.831 -5.877  13.009  1.00 93.16 230 A 1 
ATOM   1833 C  CG2 . ILE   A 1 230 ? -18.310 -6.288  10.981  1.00 93.08 230 A 1 
ATOM   1834 C  CD1 . ILE   A 1 230 ? -15.659 -6.755  12.557  1.00 88.09 230 A 1 
ATOM   1835 N  N   . PRO   A 1 231 ? -21.420 -6.934  12.818  1.00 96.44 231 A 1 
ATOM   1836 C  CA  . PRO   A 1 231 ? -22.771 -7.163  12.290  1.00 96.25 231 A 1 
ATOM   1837 C  C   . PRO   A 1 231 ? -23.792 -6.115  12.743  1.00 96.67 231 A 1 
ATOM   1838 O  O   . PRO   A 1 231 ? -24.684 -5.745  11.982  1.00 95.78 231 A 1 
ATOM   1839 C  CB  . PRO   A 1 231 ? -23.176 -8.557  12.778  1.00 95.44 231 A 1 
ATOM   1840 C  CG  . PRO   A 1 231 ? -21.849 -9.249  13.071  1.00 92.70 231 A 1 
ATOM   1841 C  CD  . PRO   A 1 231 ? -20.970 -8.105  13.550  1.00 95.42 231 A 1 
ATOM   1842 N  N   . ILE   A 1 232 ? -23.667 -5.610  13.978  1.00 96.97 232 A 1 
ATOM   1843 C  CA  . ILE   A 1 232 ? -24.553 -4.572  14.520  1.00 96.98 232 A 1 
ATOM   1844 C  C   . ILE   A 1 232 ? -24.341 -3.259  13.761  1.00 97.10 232 A 1 
ATOM   1845 O  O   . ILE   A 1 232 ? -25.303 -2.617  13.335  1.00 96.30 232 A 1 
ATOM   1846 C  CB  . ILE   A 1 232 ? -24.334 -4.390  16.042  1.00 96.31 232 A 1 
ATOM   1847 C  CG1 . ILE   A 1 232 ? -24.582 -5.719  16.797  1.00 92.91 232 A 1 
ATOM   1848 C  CG2 . ILE   A 1 232 ? -25.236 -3.273  16.588  1.00 92.59 232 A 1 
ATOM   1849 C  CD1 . ILE   A 1 232 ? -24.243 -5.671  18.296  1.00 85.40 232 A 1 
ATOM   1850 N  N   . LEU   A 1 233 ? -23.087 -2.878  13.532  1.00 96.52 233 A 1 
ATOM   1851 C  CA  . LEU   A 1 233 ? -22.729 -1.682  12.772  1.00 96.38 233 A 1 
ATOM   1852 C  C   . LEU   A 1 233 ? -23.199 -1.777  11.313  1.00 96.16 233 A 1 
ATOM   1853 O  O   . LEU   A 1 233 ? -23.707 -0.792  10.776  1.00 94.95 233 A 1 
ATOM   1854 C  CB  . LEU   A 1 233 ? -21.211 -1.465  12.862  1.00 95.92 233 A 1 
ATOM   1855 C  CG  . LEU   A 1 233 ? -20.681 -1.123  14.269  1.00 94.91 233 A 1 
ATOM   1856 C  CD1 . LEU   A 1 233 ? -19.153 -1.136  14.263  1.00 92.65 233 A 1 
ATOM   1857 C  CD2 . LEU   A 1 233 ? -21.145 0.246   14.755  1.00 92.04 233 A 1 
ATOM   1858 N  N   . GLU   A 1 234 ? -23.126 -2.959  10.697  1.00 96.50 234 A 1 
ATOM   1859 C  CA  . GLU   A 1 234 ? -23.676 -3.204  9.353   1.00 96.04 234 A 1 
ATOM   1860 C  C   . GLU   A 1 234 ? -25.194 -2.962  9.306   1.00 95.84 234 A 1 
ATOM   1861 O  O   . GLU   A 1 234 ? -25.688 -2.239  8.433   1.00 94.08 234 A 1 
ATOM   1862 C  CB  . GLU   A 1 234 ? -23.357 -4.637  8.903   1.00 95.52 234 A 1 
ATOM   1863 C  CG  . GLU   A 1 234 ? -21.891 -4.884  8.509   1.00 92.20 234 A 1 
ATOM   1864 C  CD  . GLU   A 1 234 ? -21.481 -4.275  7.162   1.00 92.92 234 A 1 
ATOM   1865 O  OE1 . GLU   A 1 234 ? -20.368 -4.597  6.684   1.00 86.13 234 A 1 
ATOM   1866 O  OE2 . GLU   A 1 234 ? -22.246 -3.485  6.570   1.00 88.11 234 A 1 
ATOM   1867 N  N   . VAL   A 1 235 ? -25.951 -3.505  10.276  1.00 96.83 235 A 1 
ATOM   1868 C  CA  . VAL   A 1 235 ? -27.409 -3.291  10.374  1.00 96.60 235 A 1 
ATOM   1869 C  C   . VAL   A 1 235 ? -27.747 -1.815  10.582  1.00 96.24 235 A 1 
ATOM   1870 O  O   . VAL   A 1 235 ? -28.696 -1.302  9.981   1.00 94.78 235 A 1 
ATOM   1871 C  CB  . VAL   A 1 235 ? -28.012 -4.163  11.493  1.00 96.21 235 A 1 
ATOM   1872 C  CG1 . VAL   A 1 235 ? -29.478 -3.826  11.787  1.00 90.17 235 A 1 
ATOM   1873 C  CG2 . VAL   A 1 235 ? -27.965 -5.639  11.102  1.00 90.63 235 A 1 
ATOM   1874 N  N   . LEU   A 1 236 ? -26.940 -1.104  11.371  1.00 96.12 236 A 1 
ATOM   1875 C  CA  . LEU   A 1 236 ? -27.079 0.340   11.591  1.00 95.78 236 A 1 
ATOM   1876 C  C   . LEU   A 1 236 ? -26.610 1.187   10.393  1.00 95.04 236 A 1 
ATOM   1877 O  O   . LEU   A 1 236 ? -26.659 2.420   10.444  1.00 92.79 236 A 1 
ATOM   1878 C  CB  . LEU   A 1 236 ? -26.347 0.728   12.887  1.00 95.71 236 A 1 
ATOM   1879 C  CG  . LEU   A 1 236 ? -26.951 0.124   14.173  1.00 93.67 236 A 1 
ATOM   1880 C  CD1 . LEU   A 1 236 ? -26.068 0.492   15.365  1.00 89.50 236 A 1 
ATOM   1881 C  CD2 . LEU   A 1 236 ? -28.367 0.634   14.441  1.00 88.73 236 A 1 
ATOM   1882 N  N   . ASN   A 1 237 ? -26.194 0.551   9.287   1.00 94.33 237 A 1 
ATOM   1883 C  CA  . ASN   A 1 237 ? -25.642 1.218   8.107   1.00 93.20 237 A 1 
ATOM   1884 C  C   . ASN   A 1 237 ? -24.410 2.094   8.406   1.00 93.09 237 A 1 
ATOM   1885 O  O   . ASN   A 1 237 ? -24.145 3.058   7.671   1.00 90.36 237 A 1 
ATOM   1886 C  CB  . ASN   A 1 237 ? -26.747 1.991   7.376   1.00 91.42 237 A 1 
ATOM   1887 C  CG  . ASN   A 1 237 ? -27.639 1.124   6.518   1.00 85.45 237 A 1 
ATOM   1888 O  OD1 . ASN   A 1 237 ? -27.342 0.884   5.362   1.00 76.21 237 A 1 
ATOM   1889 N  ND2 . ASN   A 1 237 ? -28.804 0.755   6.997   1.00 74.64 237 A 1 
ATOM   1890 N  N   . ILE   A 1 238 ? -23.670 1.768   9.460   1.00 93.62 238 A 1 
ATOM   1891 C  CA  . ILE   A 1 238 ? -22.365 2.351   9.756   1.00 93.42 238 A 1 
ATOM   1892 C  C   . ILE   A 1 238 ? -21.331 1.584   8.938   1.00 93.50 238 A 1 
ATOM   1893 O  O   . ILE   A 1 238 ? -21.295 0.358   8.952   1.00 91.94 238 A 1 
ATOM   1894 C  CB  . ILE   A 1 238 ? -22.075 2.354   11.268  1.00 92.76 238 A 1 
ATOM   1895 C  CG1 . ILE   A 1 238 ? -23.152 3.188   12.005  1.00 89.95 238 A 1 
ATOM   1896 C  CG2 . ILE   A 1 238 ? -20.666 2.907   11.545  1.00 89.47 238 A 1 
ATOM   1897 C  CD1 . ILE   A 1 238 ? -23.051 3.157   13.534  1.00 82.09 238 A 1 
ATOM   1898 N  N   . CYS   A 1 239 ? -20.512 2.314   8.202   1.00 93.42 239 A 1 
ATOM   1899 C  CA  . CYS   A 1 239 ? -19.511 1.753   7.312   1.00 93.29 239 A 1 
ATOM   1900 C  C   . CYS   A 1 239 ? -18.191 2.497   7.507   1.00 93.59 239 A 1 
ATOM   1901 O  O   . CYS   A 1 239 ? -18.189 3.714   7.683   1.00 91.66 239 A 1 
ATOM   1902 C  CB  . CYS   A 1 239 ? -20.044 1.861   5.877   1.00 91.66 239 A 1 
ATOM   1903 S  SG  . CYS   A 1 239 ? -18.911 1.099   4.679   1.00 84.81 239 A 1 
ATOM   1904 N  N   . VAL   A 1 240 ? -17.073 1.773   7.420   1.00 93.31 240 A 1 
ATOM   1905 C  CA  . VAL   A 1 240 ? -15.728 2.378   7.462   1.00 93.19 240 A 1 
ATOM   1906 C  C   . VAL   A 1 240 ? -15.494 3.349   6.301   1.00 93.43 240 A 1 
ATOM   1907 O  O   . VAL   A 1 240 ? -14.735 4.303   6.425   1.00 92.20 240 A 1 
ATOM   1908 C  CB  . VAL   A 1 240 ? -14.627 1.302   7.477   1.00 92.01 240 A 1 
ATOM   1909 C  CG1 . VAL   A 1 240 ? -14.782 0.380   8.689   1.00 84.77 240 A 1 
ATOM   1910 C  CG2 . VAL   A 1 240 ? -14.600 0.443   6.210   1.00 85.83 240 A 1 
ATOM   1911 N  N   . PHE   A 1 241 ? -16.195 3.138   5.182   1.00 93.10 241 A 1 
ATOM   1912 C  CA  . PHE   A 1 241 ? -16.239 4.081   4.071   1.00 93.36 241 A 1 
ATOM   1913 C  C   . PHE   A 1 241 ? -17.383 5.072   4.309   1.00 92.99 241 A 1 
ATOM   1914 O  O   . PHE   A 1 241 ? -18.539 4.645   4.392   1.00 91.42 241 A 1 
ATOM   1915 C  CB  . PHE   A 1 241 ? -16.416 3.325   2.752   1.00 93.44 241 A 1 
ATOM   1916 C  CG  . PHE   A 1 241 ? -15.338 2.299   2.488   1.00 93.78 241 A 1 
ATOM   1917 C  CD1 . PHE   A 1 241 ? -14.070 2.701   2.030   1.00 91.65 241 A 1 
ATOM   1918 C  CD2 . PHE   A 1 241 ? -15.582 0.938   2.744   1.00 91.75 241 A 1 
ATOM   1919 C  CE1 . PHE   A 1 241 ? -13.056 1.753   1.826   1.00 90.76 241 A 1 
ATOM   1920 C  CE2 . PHE   A 1 241 ? -14.569 -0.017  2.541   1.00 90.98 241 A 1 
ATOM   1921 C  CZ  . PHE   A 1 241 ? -13.303 0.392   2.086   1.00 91.74 241 A 1 
ATOM   1922 N  N   . PRO   A 1 242 ? -17.115 6.388   4.372   1.00 92.27 242 A 1 
ATOM   1923 C  CA  . PRO   A 1 242 ? -18.152 7.384   4.623   1.00 91.72 242 A 1 
ATOM   1924 C  C   . PRO   A 1 242 ? -19.306 7.266   3.627   1.00 92.58 242 A 1 
ATOM   1925 O  O   . PRO   A 1 242 ? -19.114 7.287   2.410   1.00 92.06 242 A 1 
ATOM   1926 C  CB  . PRO   A 1 242 ? -17.450 8.744   4.539   1.00 89.81 242 A 1 
ATOM   1927 C  CG  . PRO   A 1 242 ? -15.995 8.418   4.871   1.00 86.79 242 A 1 
ATOM   1928 C  CD  . PRO   A 1 242 ? -15.807 7.017   4.299   1.00 89.48 242 A 1 
ATOM   1929 N  N   . ARG   A 1 243 ? -20.535 7.156   4.145   1.00 92.16 243 A 1 
ATOM   1930 C  CA  . ARG   A 1 243 ? -21.726 6.903   3.321   1.00 91.83 243 A 1 
ATOM   1931 C  C   . ARG   A 1 243 ? -22.013 8.033   2.333   1.00 92.89 243 A 1 
ATOM   1932 O  O   . ARG   A 1 243 ? -22.494 7.782   1.235   1.00 91.44 243 A 1 
ATOM   1933 C  CB  . ARG   A 1 243 ? -22.919 6.632   4.252   1.00 89.71 243 A 1 
ATOM   1934 C  CG  . ARG   A 1 243 ? -24.070 5.934   3.521   1.00 78.38 243 A 1 
ATOM   1935 C  CD  . ARG   A 1 243 ? -25.195 5.618   4.516   1.00 74.68 243 A 1 
ATOM   1936 N  NE  . ARG   A 1 243 ? -26.224 4.751   3.910   1.00 65.23 243 A 1 
ATOM   1937 C  CZ  . ARG   A 1 243 ? -27.292 4.280   4.533   1.00 57.58 243 A 1 
ATOM   1938 N  NH1 . ARG   A 1 243 ? -27.611 4.652   5.739   1.00 52.92 243 A 1 
ATOM   1939 N  NH2 . ARG   A 1 243 ? -28.055 3.401   3.958   1.00 50.72 243 A 1 
ATOM   1940 N  N   . GLU   A 1 244 ? -21.708 9.263   2.707   1.00 91.93 244 A 1 
ATOM   1941 C  CA  . GLU   A 1 244 ? -21.819 10.423  1.813   1.00 91.89 244 A 1 
ATOM   1942 C  C   . GLU   A 1 244 ? -20.893 10.293  0.595   1.00 93.10 244 A 1 
ATOM   1943 O  O   . GLU   A 1 244 ? -21.341 10.477  -0.540  1.00 92.10 244 A 1 
ATOM   1944 C  CB  . GLU   A 1 244 ? -21.560 11.722  2.601   1.00 90.16 244 A 1 
ATOM   1945 C  CG  . GLU   A 1 244 ? -20.200 11.799  3.304   1.00 78.15 244 A 1 
ATOM   1946 C  CD  . GLU   A 1 244 ? -19.976 13.121  4.054   1.00 73.29 244 A 1 
ATOM   1947 O  OE1 . GLU   A 1 244 ? -18.805 13.567  4.138   1.00 65.87 244 A 1 
ATOM   1948 O  OE2 . GLU   A 1 244 ? -20.974 13.709  4.520   1.00 67.19 244 A 1 
ATOM   1949 N  N   . VAL   A 1 245 ? -19.658 9.851   0.811   1.00 92.20 245 A 1 
ATOM   1950 C  CA  . VAL   A 1 245 ? -18.650 9.662   -0.240  1.00 92.38 245 A 1 
ATOM   1951 C  C   . VAL   A 1 245 ? -19.042 8.519   -1.166  1.00 93.33 245 A 1 
ATOM   1952 O  O   . VAL   A 1 245 ? -19.048 8.673   -2.389  1.00 93.15 245 A 1 
ATOM   1953 C  CB  . VAL   A 1 245 ? -17.264 9.390   0.372   1.00 91.27 245 A 1 
ATOM   1954 C  CG1 . VAL   A 1 245 ? -16.203 9.207   -0.717  1.00 87.50 245 A 1 
ATOM   1955 C  CG2 . VAL   A 1 245 ? -16.831 10.532  1.291   1.00 88.12 245 A 1 
ATOM   1956 N  N   . THR   A 1 246 ? -19.427 7.371   -0.603  1.00 93.81 246 A 1 
ATOM   1957 C  CA  . THR   A 1 246 ? -19.836 6.217   -1.414  1.00 93.99 246 A 1 
ATOM   1958 C  C   . THR   A 1 246 ? -21.113 6.499   -2.204  1.00 94.16 246 A 1 
ATOM   1959 O  O   . THR   A 1 246 ? -21.222 6.082   -3.353  1.00 93.38 246 A 1 
ATOM   1960 C  CB  . THR   A 1 246 ? -19.994 4.947   -0.570  1.00 93.19 246 A 1 
ATOM   1961 O  OG1 . THR   A 1 246 ? -20.930 5.128   0.465   1.00 88.43 246 A 1 
ATOM   1962 C  CG2 . THR   A 1 246 ? -18.678 4.512   0.068   1.00 88.35 246 A 1 
ATOM   1963 N  N   . ASN   A 1 247 ? -22.062 7.250   -1.643  1.00 95.18 247 A 1 
ATOM   1964 C  CA  . ASN   A 1 247 ? -23.262 7.682   -2.358  1.00 94.93 247 A 1 
ATOM   1965 C  C   . ASN   A 1 247 ? -22.948 8.669   -3.487  1.00 95.23 247 A 1 
ATOM   1966 O  O   . ASN   A 1 247 ? -23.519 8.544   -4.572  1.00 94.39 247 A 1 
ATOM   1967 C  CB  . ASN   A 1 247 ? -24.259 8.303   -1.371  1.00 94.10 247 A 1 
ATOM   1968 C  CG  . ASN   A 1 247 ? -25.017 7.276   -0.554  1.00 88.88 247 A 1 
ATOM   1969 O  OD1 . ASN   A 1 247 ? -25.177 6.125   -0.914  1.00 81.33 247 A 1 
ATOM   1970 N  ND2 . ASN   A 1 247 ? -25.589 7.701   0.554   1.00 80.75 247 A 1 
ATOM   1971 N  N   . PHE   A 1 248 ? -22.053 9.625   -3.251  1.00 94.07 248 A 1 
ATOM   1972 C  CA  . PHE   A 1 248 ? -21.572 10.536  -4.284  1.00 94.17 248 A 1 
ATOM   1973 C  C   . PHE   A 1 248 ? -20.931 9.759   -5.440  1.00 94.11 248 A 1 
ATOM   1974 O  O   . PHE   A 1 248 ? -21.384 9.884   -6.575  1.00 93.51 248 A 1 
ATOM   1975 C  CB  . PHE   A 1 248 ? -20.598 11.550  -3.674  1.00 94.15 248 A 1 
ATOM   1976 C  CG  . PHE   A 1 248 ? -19.915 12.410  -4.716  1.00 93.84 248 A 1 
ATOM   1977 C  CD1 . PHE   A 1 248 ? -18.637 12.062  -5.196  1.00 91.92 248 A 1 
ATOM   1978 C  CD2 . PHE   A 1 248 ? -20.575 13.529  -5.252  1.00 92.14 248 A 1 
ATOM   1979 C  CE1 . PHE   A 1 248 ? -18.029 12.823  -6.207  1.00 91.57 248 A 1 
ATOM   1980 C  CE2 . PHE   A 1 248 ? -19.969 14.294  -6.262  1.00 91.36 248 A 1 
ATOM   1981 C  CZ  . PHE   A 1 248 ? -18.697 13.937  -6.740  1.00 92.11 248 A 1 
ATOM   1982 N  N   . LEU   A 1 249 ? -19.976 8.872   -5.143  1.00 93.04 249 A 1 
ATOM   1983 C  CA  . LEU   A 1 249 ? -19.281 8.087   -6.162  1.00 92.35 249 A 1 
ATOM   1984 C  C   . LEU   A 1 249 ? -20.227 7.151   -6.926  1.00 92.48 249 A 1 
ATOM   1985 O  O   . LEU   A 1 249 ? -20.129 7.064   -8.145  1.00 91.31 249 A 1 
ATOM   1986 C  CB  . LEU   A 1 249 ? -18.118 7.318   -5.519  1.00 91.38 249 A 1 
ATOM   1987 C  CG  . LEU   A 1 249 ? -16.964 8.217   -5.029  1.00 88.09 249 A 1 
ATOM   1988 C  CD1 . LEU   A 1 249 ? -15.936 7.382   -4.271  1.00 82.90 249 A 1 
ATOM   1989 C  CD2 . LEU   A 1 249 ? -16.236 8.910   -6.184  1.00 82.42 249 A 1 
ATOM   1990 N  N   . ARG   A 1 250 ? -21.207 6.524   -6.257  1.00 94.40 250 A 1 
ATOM   1991 C  CA  . ARG   A 1 250 ? -22.247 5.724   -6.933  1.00 94.15 250 A 1 
ATOM   1992 C  C   . ARG   A 1 250 ? -23.037 6.546   -7.947  1.00 94.12 250 A 1 
ATOM   1993 O  O   . ARG   A 1 250 ? -23.256 6.085   -9.065  1.00 92.62 250 A 1 
ATOM   1994 C  CB  . ARG   A 1 250 ? -23.210 5.106   -5.909  1.00 92.86 250 A 1 
ATOM   1995 C  CG  . ARG   A 1 250 ? -22.610 3.884   -5.203  1.00 84.29 250 A 1 
ATOM   1996 C  CD  . ARG   A 1 250 ? -23.534 3.366   -4.096  1.00 83.51 250 A 1 
ATOM   1997 N  NE  . ARG   A 1 250 ? -24.772 2.790   -4.658  1.00 76.05 250 A 1 
ATOM   1998 C  CZ  . ARG   A 1 250 ? -25.838 2.404   -3.971  1.00 70.35 250 A 1 
ATOM   1999 N  NH1 . ARG   A 1 250 ? -25.902 2.520   -2.672  1.00 63.57 250 A 1 
ATOM   2000 N  NH2 . ARG   A 1 250 ? -26.860 1.880   -4.585  1.00 61.29 250 A 1 
ATOM   2001 N  N   . LYS   A 1 251 ? -23.468 7.757   -7.567  1.00 94.84 251 A 1 
ATOM   2002 C  CA  . LYS   A 1 251 ? -24.196 8.656   -8.473  1.00 94.39 251 A 1 
ATOM   2003 C  C   . LYS   A 1 251 ? -23.315 9.129   -9.628  1.00 94.00 251 A 1 
ATOM   2004 O  O   . LYS   A 1 251 ? -23.775 9.139   -10.766 1.00 92.66 251 A 1 
ATOM   2005 C  CB  . LYS   A 1 251 ? -24.753 9.861   -7.704  1.00 94.10 251 A 1 
ATOM   2006 C  CG  . LYS   A 1 251 ? -25.996 9.518   -6.871  1.00 84.53 251 A 1 
ATOM   2007 C  CD  . LYS   A 1 251 ? -26.496 10.775  -6.146  1.00 82.47 251 A 1 
ATOM   2008 C  CE  . LYS   A 1 251 ? -27.770 10.497  -5.350  1.00 71.27 251 A 1 
ATOM   2009 N  NZ  . LYS   A 1 251 ? -28.272 11.724  -4.668  1.00 63.43 251 A 1 
ATOM   2010 N  N   . SER   A 1 252 ? -22.063 9.476   -9.348  1.00 92.37 252 A 1 
ATOM   2011 C  CA  . SER   A 1 252 ? -21.103 9.920   -10.360 1.00 91.22 252 A 1 
ATOM   2012 C  C   . SER   A 1 252 ? -20.806 8.824   -11.379 1.00 91.21 252 A 1 
ATOM   2013 O  O   . SER   A 1 252 ? -20.943 9.065   -12.572 1.00 89.97 252 A 1 
ATOM   2014 C  CB  . SER   A 1 252 ? -19.810 10.399  -9.697  1.00 90.61 252 A 1 
ATOM   2015 O  OG  . SER   A 1 252 ? -20.095 11.490  -8.847  1.00 84.51 252 A 1 
ATOM   2016 N  N   . VAL   A 1 253 ? -20.495 7.607   -10.926 1.00 91.07 253 A 1 
ATOM   2017 C  CA  . VAL   A 1 253 ? -20.231 6.469   -11.822 1.00 89.89 253 A 1 
ATOM   2018 C  C   . VAL   A 1 253 ? -21.455 6.136   -12.671 1.00 90.08 253 A 1 
ATOM   2019 O  O   . VAL   A 1 253 ? -21.319 5.925   -13.873 1.00 89.38 253 A 1 
ATOM   2020 C  CB  . VAL   A 1 253 ? -19.752 5.239   -11.035 1.00 89.08 253 A 1 
ATOM   2021 C  CG1 . VAL   A 1 253 ? -19.672 3.980   -11.905 1.00 85.67 253 A 1 
ATOM   2022 C  CG2 . VAL   A 1 253 ? -18.354 5.484   -10.456 1.00 86.29 253 A 1 
ATOM   2023 N  N   . LYS   A 1 254 ? -22.662 6.153   -12.075 1.00 90.30 254 A 1 
ATOM   2024 C  CA  . LYS   A 1 254 ? -23.903 5.933   -12.823 1.00 89.35 254 A 1 
ATOM   2025 C  C   . LYS   A 1 254 ? -24.078 6.964   -13.943 1.00 89.41 254 A 1 
ATOM   2026 O  O   . LYS   A 1 254 ? -24.260 6.576   -15.094 1.00 88.27 254 A 1 
ATOM   2027 C  CB  . LYS   A 1 254 ? -25.102 5.896   -11.861 1.00 88.52 254 A 1 
ATOM   2028 C  CG  . LYS   A 1 254 ? -26.390 5.590   -12.633 1.00 81.00 254 A 1 
ATOM   2029 C  CD  . LYS   A 1 254 ? -27.630 5.473   -11.740 1.00 76.22 254 A 1 
ATOM   2030 C  CE  . LYS   A 1 254 ? -28.801 5.328   -12.712 1.00 65.77 254 A 1 
ATOM   2031 N  NZ  . LYS   A 1 254 ? -30.130 5.201   -12.073 1.00 58.85 254 A 1 
ATOM   2032 N  N   . ARG   A 1 255 ? -23.941 8.262   -13.634 1.00 90.56 255 A 1 
ATOM   2033 C  CA  . ARG   A 1 255 ? -24.014 9.336   -14.641 1.00 90.38 255 A 1 
ATOM   2034 C  C   . ARG   A 1 255 ? -22.951 9.195   -15.726 1.00 90.88 255 A 1 
ATOM   2035 O  O   . ARG   A 1 255 ? -23.254 9.379   -16.898 1.00 89.05 255 A 1 
ATOM   2036 C  CB  . ARG   A 1 255 ? -23.861 10.711  -13.974 1.00 89.16 255 A 1 
ATOM   2037 C  CG  . ARG   A 1 255 ? -25.198 11.290  -13.517 1.00 77.53 255 A 1 
ATOM   2038 C  CD  . ARG   A 1 255 ? -24.965 12.695  -12.960 1.00 75.64 255 A 1 
ATOM   2039 N  NE  . ARG   A 1 255 ? -26.233 13.379  -12.657 1.00 66.22 255 A 1 
ATOM   2040 C  CZ  . ARG   A 1 255 ? -26.350 14.567  -12.086 1.00 59.35 255 A 1 
ATOM   2041 N  NH1 . ARG   A 1 255 ? -25.304 15.248  -11.695 1.00 53.95 255 A 1 
ATOM   2042 N  NH2 . ARG   A 1 255 ? -27.527 15.096  -11.905 1.00 51.70 255 A 1 
ATOM   2043 N  N   . MET   A 1 256 ? -21.727 8.869   -15.352 1.00 89.77 256 A 1 
ATOM   2044 C  CA  . MET   A 1 256 ? -20.645 8.684   -16.320 1.00 88.72 256 A 1 
ATOM   2045 C  C   . MET   A 1 256 ? -20.908 7.496   -17.243 1.00 88.70 256 A 1 
ATOM   2046 O  O   . MET   A 1 256 ? -20.666 7.603   -18.442 1.00 87.26 256 A 1 
ATOM   2047 C  CB  . MET   A 1 256 ? -19.310 8.515   -15.599 1.00 87.60 256 A 1 
ATOM   2048 C  CG  . MET   A 1 256 ? -18.802 9.846   -15.039 1.00 84.88 256 A 1 
ATOM   2049 S  SD  . MET   A 1 256 ? -17.165 9.745   -14.273 1.00 83.33 256 A 1 
ATOM   2050 C  CE  . MET   A 1 256 ? -17.556 8.981   -12.700 1.00 74.89 256 A 1 
ATOM   2051 N  N   . LYS   A 1 257 ? -21.435 6.393   -16.704 1.00 88.44 257 A 1 
ATOM   2052 C  CA  . LYS   A 1 257 ? -21.817 5.231   -17.510 1.00 87.29 257 A 1 
ATOM   2053 C  C   . LYS   A 1 257 ? -22.929 5.583   -18.505 1.00 86.47 257 A 1 
ATOM   2054 O  O   . LYS   A 1 257 ? -22.790 5.284   -19.686 1.00 84.32 257 A 1 
ATOM   2055 C  CB  . LYS   A 1 257 ? -22.185 4.047   -16.595 1.00 86.07 257 A 1 
ATOM   2056 C  CG  . LYS   A 1 257 ? -22.404 2.770   -17.413 1.00 81.49 257 A 1 
ATOM   2057 C  CD  . LYS   A 1 257 ? -22.733 1.536   -16.559 1.00 80.96 257 A 1 
ATOM   2058 C  CE  . LYS   A 1 257 ? -22.951 0.356   -17.519 1.00 76.06 257 A 1 
ATOM   2059 N  NZ  . LYS   A 1 257 ? -23.345 -0.896  -16.848 1.00 71.51 257 A 1 
ATOM   2060 N  N   . GLU   A 1 258 ? -23.984 6.253   -18.048 1.00 88.13 258 A 1 
ATOM   2061 C  CA  . GLU   A 1 258 ? -25.092 6.710   -18.904 1.00 86.96 258 A 1 
ATOM   2062 C  C   . GLU   A 1 258 ? -24.588 7.657   -20.009 1.00 86.21 258 A 1 
ATOM   2063 O  O   . GLU   A 1 258 ? -24.807 7.398   -21.192 1.00 82.98 258 A 1 
ATOM   2064 C  CB  . GLU   A 1 258 ? -26.178 7.375   -18.033 1.00 86.05 258 A 1 
ATOM   2065 C  CG  . GLU   A 1 258 ? -26.963 6.350   -17.195 1.00 79.93 258 A 1 
ATOM   2066 C  CD  . GLU   A 1 258 ? -27.851 6.942   -16.076 1.00 76.19 258 A 1 
ATOM   2067 O  OE1 . GLU   A 1 258 ? -28.604 6.162   -15.440 1.00 70.47 258 A 1 
ATOM   2068 O  OE2 . GLU   A 1 258 ? -27.737 8.149   -15.753 1.00 71.64 258 A 1 
ATOM   2069 N  N   . SER   A 1 259 ? -23.793 8.663   -19.650 1.00 86.53 259 A 1 
ATOM   2070 C  CA  . SER   A 1 259 ? -23.212 9.594   -20.626 1.00 84.63 259 A 1 
ATOM   2071 C  C   . SER   A 1 259 ? -22.306 8.920   -21.659 1.00 85.09 259 A 1 
ATOM   2072 O  O   . SER   A 1 259 ? -22.233 9.379   -22.795 1.00 82.27 259 A 1 
ATOM   2073 C  CB  . SER   A 1 259 ? -22.425 10.674  -19.887 1.00 83.11 259 A 1 
ATOM   2074 O  OG  . SER   A 1 259 ? -21.767 11.548  -20.784 1.00 71.75 259 A 1 
ATOM   2075 N  N   . ARG   A 1 260 ? -21.593 7.851   -21.288 1.00 87.06 260 A 1 
ATOM   2076 C  CA  . ARG   A 1 260 ? -20.721 7.108   -22.218 1.00 86.14 260 A 1 
ATOM   2077 C  C   . ARG   A 1 260 ? -21.490 6.183   -23.154 1.00 84.79 260 A 1 
ATOM   2078 O  O   . ARG   A 1 260 ? -20.983 5.884   -24.229 1.00 80.98 260 A 1 
ATOM   2079 C  CB  . ARG   A 1 260 ? -19.695 6.290   -21.435 1.00 85.48 260 A 1 
ATOM   2080 C  CG  . ARG   A 1 260 ? -18.598 7.171   -20.834 1.00 84.19 260 A 1 
ATOM   2081 C  CD  . ARG   A 1 260 ? -17.709 6.295   -19.961 1.00 84.43 260 A 1 
ATOM   2082 N  NE  . ARG   A 1 260 ? -16.709 7.090   -19.238 1.00 85.75 260 A 1 
ATOM   2083 C  CZ  . ARG   A 1 260 ? -15.493 6.698   -18.909 1.00 87.92 260 A 1 
ATOM   2084 N  NH1 . ARG   A 1 260 ? -15.038 5.516   -19.193 1.00 81.78 260 A 1 
ATOM   2085 N  NH2 . ARG   A 1 260 ? -14.706 7.503   -18.275 1.00 81.48 260 A 1 
ATOM   2086 N  N   . LEU   A 1 261 ? -22.673 5.724   -22.743 1.00 85.10 261 A 1 
ATOM   2087 C  CA  . LEU   A 1 261 ? -23.559 4.954   -23.618 1.00 82.25 261 A 1 
ATOM   2088 C  C   . LEU   A 1 261 ? -24.169 5.841   -24.712 1.00 81.47 261 A 1 
ATOM   2089 O  O   . LEU   A 1 261 ? -24.375 5.368   -25.827 1.00 75.49 261 A 1 
ATOM   2090 C  CB  . LEU   A 1 261 ? -24.665 4.294   -22.777 1.00 79.39 261 A 1 
ATOM   2091 C  CG  . LEU   A 1 261 ? -24.179 3.121   -21.904 1.00 72.18 261 A 1 
ATOM   2092 C  CD1 . LEU   A 1 261 ? -25.240 2.761   -20.863 1.00 65.82 261 A 1 
ATOM   2093 C  CD2 . LEU   A 1 261 ? -23.888 1.874   -22.736 1.00 66.65 261 A 1 
ATOM   2094 N  N   . GLU   A 1 262 ? -24.401 7.121   -24.408 1.00 83.68 262 A 1 
ATOM   2095 C  CA  . GLU   A 1 262 ? -24.883 8.112   -25.378 1.00 81.43 262 A 1 
ATOM   2096 C  C   . GLU   A 1 262 ? -23.759 8.602   -26.309 1.00 80.12 262 A 1 
ATOM   2097 O  O   . GLU   A 1 262 ? -23.962 8.732   -27.517 1.00 72.02 262 A 1 
ATOM   2098 C  CB  . GLU   A 1 262 ? -25.515 9.291   -24.622 1.00 78.34 262 A 1 
ATOM   2099 C  CG  . GLU   A 1 262 ? -26.791 8.898   -23.861 1.00 71.96 262 A 1 
ATOM   2100 C  CD  . GLU   A 1 262 ? -27.390 10.036  -23.012 1.00 65.61 262 A 1 
ATOM   2101 O  OE1 . GLU   A 1 262 ? -28.448 9.796   -22.388 1.00 59.72 262 A 1 
ATOM   2102 O  OE2 . GLU   A 1 262 ? -26.790 11.136  -22.957 1.00 61.97 262 A 1 
ATOM   2103 N  N   . ASP   A 1 263 ? -22.553 8.836   -25.762 1.00 79.98 263 A 1 
ATOM   2104 C  CA  . ASP   A 1 263 ? -21.386 9.319   -26.516 1.00 76.28 263 A 1 
ATOM   2105 C  C   . ASP   A 1 263 ? -20.556 8.142   -27.069 1.00 75.56 263 A 1 
ATOM   2106 O  O   . ASP   A 1 263 ? -19.455 7.828   -26.611 1.00 68.83 263 A 1 
ATOM   2107 C  CB  . ASP   A 1 263 ? -20.581 10.314  -25.657 1.00 70.24 263 A 1 
ATOM   2108 C  CG  . ASP   A 1 263 ? -19.536 11.129  -26.441 1.00 63.52 263 A 1 
ATOM   2109 O  OD1 . ASP   A 1 263 ? -19.541 11.081  -27.689 1.00 57.67 263 A 1 
ATOM   2110 O  OD2 . ASP   A 1 263 ? -18.722 11.831  -25.789 1.00 58.31 263 A 1 
ATOM   2111 N  N   . THR   A 1 264 ? -21.108 7.474   -28.080 1.00 72.64 264 A 1 
ATOM   2112 C  CA  . THR   A 1 264 ? -20.555 6.255   -28.696 1.00 69.37 264 A 1 
ATOM   2113 C  C   . THR   A 1 264 ? -19.184 6.426   -29.357 1.00 69.39 264 A 1 
ATOM   2114 O  O   . THR   A 1 264 ? -18.514 5.430   -29.631 1.00 62.35 264 A 1 
ATOM   2115 C  CB  . THR   A 1 264 ? -21.514 5.703   -29.767 1.00 63.10 264 A 1 
ATOM   2116 O  OG1 . THR   A 1 264 ? -21.918 6.725   -30.651 1.00 56.76 264 A 1 
ATOM   2117 C  CG2 . THR   A 1 264 ? -22.778 5.092   -29.167 1.00 54.59 264 A 1 
ATOM   2118 N  N   . GLN   A 1 265 ? -18.760 7.660   -29.671 1.00 62.61 265 A 1 
ATOM   2119 C  CA  . GLN   A 1 265 ? -17.622 7.879   -30.568 1.00 60.86 265 A 1 
ATOM   2120 C  C   . GLN   A 1 265 ? -16.256 7.880   -29.885 1.00 63.92 265 A 1 
ATOM   2121 O  O   . GLN   A 1 265 ? -15.252 7.557   -30.529 1.00 57.11 265 A 1 
ATOM   2122 C  CB  . GLN   A 1 265 ? -17.799 9.200   -31.322 1.00 50.87 265 A 1 
ATOM   2123 C  CG  . GLN   A 1 265 ? -18.889 9.126   -32.394 1.00 43.87 265 A 1 
ATOM   2124 C  CD  . GLN   A 1 265 ? -18.899 10.365  -33.295 1.00 36.85 265 A 1 
ATOM   2125 O  OE1 . GLN   A 1 265 ? -18.182 11.333  -33.094 1.00 34.43 265 A 1 
ATOM   2126 N  NE2 . GLN   A 1 265 ? -19.704 10.375  -34.325 1.00 33.92 265 A 1 
ATOM   2127 N  N   . LYS   A 1 266 ? -16.148 8.315   -28.624 1.00 67.54 266 A 1 
ATOM   2128 C  CA  . LYS   A 1 266 ? -14.831 8.564   -28.032 1.00 66.08 266 A 1 
ATOM   2129 C  C   . LYS   A 1 266 ? -14.275 7.310   -27.372 1.00 68.22 266 A 1 
ATOM   2130 O  O   . LYS   A 1 266 ? -14.664 6.957   -26.261 1.00 61.70 266 A 1 
ATOM   2131 C  CB  . LYS   A 1 266 ? -14.857 9.779   -27.104 1.00 58.59 266 A 1 
ATOM   2132 C  CG  . LYS   A 1 266 ? -14.948 11.068  -27.924 1.00 51.44 266 A 1 
ATOM   2133 C  CD  . LYS   A 1 266 ? -14.952 12.298  -27.021 1.00 47.23 266 A 1 
ATOM   2134 C  CE  . LYS   A 1 266 ? -15.114 13.547  -27.888 1.00 40.68 266 A 1 
ATOM   2135 N  NZ  . LYS   A 1 266 ? -15.395 14.749  -27.072 1.00 36.21 266 A 1 
ATOM   2136 N  N   . HIS   A 1 267 ? -13.284 6.712   -28.015 1.00 71.01 267 A 1 
ATOM   2137 C  CA  . HIS   A 1 267 ? -12.420 5.720   -27.384 1.00 69.78 267 A 1 
ATOM   2138 C  C   . HIS   A 1 267 ? -11.740 6.343   -26.158 1.00 72.92 267 A 1 
ATOM   2139 O  O   . HIS   A 1 267 ? -10.946 7.276   -26.272 1.00 66.77 267 A 1 
ATOM   2140 C  CB  . HIS   A 1 267 ? -11.398 5.191   -28.394 1.00 62.18 267 A 1 
ATOM   2141 C  CG  . HIS   A 1 267 ? -10.561 4.061   -27.841 1.00 55.06 267 A 1 
ATOM   2142 N  ND1 . HIS   A 1 267 ? -11.025 2.808   -27.479 1.00 48.12 267 A 1 
ATOM   2143 C  CD2 . HIS   A 1 267 ? -9.212  4.075   -27.584 1.00 46.80 267 A 1 
ATOM   2144 C  CE1 . HIS   A 1 267 ? -9.986  2.095   -27.024 1.00 41.42 267 A 1 
ATOM   2145 N  NE2 . HIS   A 1 267 ? -8.870  2.830   -27.075 1.00 42.67 267 A 1 
ATOM   2146 N  N   . ARG   A 1 268 ? -12.073 5.838   -24.972 1.00 76.27 268 A 1 
ATOM   2147 C  CA  . ARG   A 1 268 ? -11.480 6.249   -23.701 1.00 77.51 268 A 1 
ATOM   2148 C  C   . ARG   A 1 268 ? -10.650 5.103   -23.146 1.00 81.12 268 A 1 
ATOM   2149 O  O   . ARG   A 1 268 ? -11.083 3.952   -23.157 1.00 77.87 268 A 1 
ATOM   2150 C  CB  . ARG   A 1 268 ? -12.553 6.700   -22.702 1.00 70.74 268 A 1 
ATOM   2151 C  CG  . ARG   A 1 268 ? -13.300 7.958   -23.167 1.00 65.32 268 A 1 
ATOM   2152 C  CD  . ARG   A 1 268 ? -14.254 8.444   -22.079 1.00 62.35 268 A 1 
ATOM   2153 N  NE  . ARG   A 1 268 ? -15.084 9.572   -22.536 1.00 58.87 268 A 1 
ATOM   2154 C  CZ  . ARG   A 1 268 ? -15.517 10.587  -21.803 1.00 55.69 268 A 1 
ATOM   2155 N  NH1 . ARG   A 1 268 ? -15.209 10.713  -20.542 1.00 51.57 268 A 1 
ATOM   2156 N  NH2 . ARG   A 1 268 ? -16.287 11.492  -22.333 1.00 51.43 268 A 1 
ATOM   2157 N  N   . VAL   A 1 269 ? -9.483  5.435   -22.627 1.00 83.05 269 A 1 
ATOM   2158 C  CA  . VAL   A 1 269 ? -8.590  4.471   -21.982 1.00 84.35 269 A 1 
ATOM   2159 C  C   . VAL   A 1 269 ? -8.525  4.804   -20.500 1.00 87.57 269 A 1 
ATOM   2160 O  O   . VAL   A 1 269 ? -7.588  5.434   -20.024 1.00 84.00 269 A 1 
ATOM   2161 C  CB  . VAL   A 1 269 ? -7.205  4.424   -22.650 1.00 79.37 269 A 1 
ATOM   2162 C  CG1 . VAL   A 1 269 ? -6.401  3.247   -22.092 1.00 70.62 269 A 1 
ATOM   2163 C  CG2 . VAL   A 1 269 ? -7.316  4.246   -24.167 1.00 72.02 269 A 1 
ATOM   2164 N  N   . ASP   A 1 270 ? -9.566  4.428   -19.774 1.00 88.92 270 A 1 
ATOM   2165 C  CA  . ASP   A 1 270 ? -9.626  4.541   -18.321 1.00 90.10 270 A 1 
ATOM   2166 C  C   . ASP   A 1 270 ? -10.236 3.278   -17.706 1.00 91.58 270 A 1 
ATOM   2167 O  O   . ASP   A 1 270 ? -10.839 2.449   -18.399 1.00 90.81 270 A 1 
ATOM   2168 C  CB  . ASP   A 1 270 ? -10.346 5.833   -17.909 1.00 88.42 270 A 1 
ATOM   2169 C  CG  . ASP   A 1 270 ? -11.807 5.899   -18.337 1.00 88.38 270 A 1 
ATOM   2170 O  OD1 . ASP   A 1 270 ? -12.592 4.990   -18.005 1.00 83.68 270 A 1 
ATOM   2171 O  OD2 . ASP   A 1 270 ? -12.210 6.913   -18.946 1.00 84.04 270 A 1 
ATOM   2172 N  N   . PHE   A 1 271 ? -10.058 3.101   -16.392 1.00 91.83 271 A 1 
ATOM   2173 C  CA  . PHE   A 1 271 ? -10.517 1.893   -15.713 1.00 91.57 271 A 1 
ATOM   2174 C  C   . PHE   A 1 271 ? -12.034 1.713   -15.786 1.00 92.24 271 A 1 
ATOM   2175 O  O   . PHE   A 1 271 ? -12.496 0.576   -15.878 1.00 91.74 271 A 1 
ATOM   2176 C  CB  . PHE   A 1 271 ? -10.052 1.889   -14.252 1.00 91.13 271 A 1 
ATOM   2177 C  CG  . PHE   A 1 271 ? -8.551  1.854   -14.043 1.00 87.68 271 A 1 
ATOM   2178 C  CD1 . PHE   A 1 271 ? -7.754  0.933   -14.745 1.00 82.83 271 A 1 
ATOM   2179 C  CD2 . PHE   A 1 271 ? -7.945  2.732   -13.124 1.00 83.64 271 A 1 
ATOM   2180 C  CE1 . PHE   A 1 271 ? -6.360  0.906   -14.555 1.00 80.95 271 A 1 
ATOM   2181 C  CE2 . PHE   A 1 271 ? -6.555  2.706   -12.930 1.00 80.43 271 A 1 
ATOM   2182 C  CZ  . PHE   A 1 271 ? -5.759  1.798   -13.652 1.00 80.63 271 A 1 
ATOM   2183 N  N   . LEU   A 1 272 ? -12.818 2.791   -15.771 1.00 91.18 272 A 1 
ATOM   2184 C  CA  . LEU   A 1 272 ? -14.269 2.716   -15.903 1.00 90.63 272 A 1 
ATOM   2185 C  C   . LEU   A 1 272 ? -14.658 2.161   -17.274 1.00 90.89 272 A 1 
ATOM   2186 O  O   . LEU   A 1 272 ? -15.478 1.249   -17.331 1.00 90.35 272 A 1 
ATOM   2187 C  CB  . LEU   A 1 272 ? -14.898 4.091   -15.630 1.00 89.68 272 A 1 
ATOM   2188 C  CG  . LEU   A 1 272 ? -16.419 4.142   -15.845 1.00 88.92 272 A 1 
ATOM   2189 C  CD1 . LEU   A 1 272 ? -17.180 3.194   -14.919 1.00 85.54 272 A 1 
ATOM   2190 C  CD2 . LEU   A 1 272 ? -16.942 5.554   -15.593 1.00 85.11 272 A 1 
ATOM   2191 N  N   . GLN   A 1 273 ? -14.052 2.655   -18.346 1.00 92.45 273 A 1 
ATOM   2192 C  CA  . GLN   A 1 273 ? -14.320 2.151   -19.692 1.00 91.45 273 A 1 
ATOM   2193 C  C   . GLN   A 1 273 ? -13.904 0.691   -19.838 1.00 91.00 273 A 1 
ATOM   2194 O  O   . GLN   A 1 273 ? -14.710 -0.122  -20.277 1.00 89.77 273 A 1 
ATOM   2195 C  CB  . GLN   A 1 273 ? -13.630 3.029   -20.742 1.00 90.38 273 A 1 
ATOM   2196 C  CG  . GLN   A 1 273 ? -14.111 2.688   -22.161 1.00 87.83 273 A 1 
ATOM   2197 C  CD  . GLN   A 1 273 ? -15.619 2.886   -22.316 1.00 88.74 273 A 1 
ATOM   2198 O  OE1 . GLN   A 1 273 ? -16.171 3.907   -21.928 1.00 83.12 273 A 1 
ATOM   2199 N  NE2 . GLN   A 1 273 ? -16.324 1.912   -22.831 1.00 81.50 273 A 1 
ATOM   2200 N  N   . LEU   A 1 274 ? -12.711 0.334   -19.367 1.00 90.63 274 A 1 
ATOM   2201 C  CA  . LEU   A 1 274 ? -12.230 -1.049  -19.425 1.00 88.94 274 A 1 
ATOM   2202 C  C   . LEU   A 1 274 ? -13.120 -2.013  -18.622 1.00 88.86 274 A 1 
ATOM   2203 O  O   . LEU   A 1 274 ? -13.343 -3.147  -19.044 1.00 88.28 274 A 1 
ATOM   2204 C  CB  . LEU   A 1 274 ? -10.778 -1.092  -18.929 1.00 88.73 274 A 1 
ATOM   2205 C  CG  . LEU   A 1 274 ? -9.781  -0.328  -19.824 1.00 85.68 274 A 1 
ATOM   2206 C  CD1 . LEU   A 1 274 ? -8.415  -0.258  -19.154 1.00 82.02 274 A 1 
ATOM   2207 C  CD2 . LEU   A 1 274 ? -9.608  -0.988  -21.192 1.00 83.03 274 A 1 
ATOM   2208 N  N   . MET   A 1 275 ? -13.684 -1.563  -17.494 1.00 91.25 275 A 1 
ATOM   2209 C  CA  . MET   A 1 275 ? -14.671 -2.342  -16.742 1.00 90.45 275 A 1 
ATOM   2210 C  C   . MET   A 1 275 ? -16.015 -2.440  -17.481 1.00 90.20 275 A 1 
ATOM   2211 O  O   . MET   A 1 275 ? -16.601 -3.521  -17.498 1.00 88.91 275 A 1 
ATOM   2212 C  CB  . MET   A 1 275 ? -14.865 -1.764  -15.341 1.00 90.24 275 A 1 
ATOM   2213 C  CG  . MET   A 1 275 ? -13.686 -2.069  -14.409 1.00 89.75 275 A 1 
ATOM   2214 S  SD  . MET   A 1 275 ? -13.956 -1.584  -12.678 1.00 89.78 275 A 1 
ATOM   2215 C  CE  . MET   A 1 275 ? -13.981 0.213   -12.828 1.00 80.35 275 A 1 
ATOM   2216 N  N   . ILE   A 1 276 ? -16.493 -1.363  -18.110 1.00 91.23 276 A 1 
ATOM   2217 C  CA  . ILE   A 1 276 ? -17.711 -1.384  -18.938 1.00 89.24 276 A 1 
ATOM   2218 C  C   . ILE   A 1 276 ? -17.531 -2.342  -20.123 1.00 87.73 276 A 1 
ATOM   2219 O  O   . ILE   A 1 276 ? -18.408 -3.165  -20.380 1.00 85.32 276 A 1 
ATOM   2220 C  CB  . ILE   A 1 276 ? -18.092 0.036   -19.411 1.00 88.14 276 A 1 
ATOM   2221 C  CG1 . ILE   A 1 276 ? -18.600 0.883   -18.224 1.00 85.43 276 A 1 
ATOM   2222 C  CG2 . ILE   A 1 276 ? -19.170 -0.002  -20.517 1.00 85.73 276 A 1 
ATOM   2223 C  CD1 . ILE   A 1 276 ? -18.656 2.390   -18.523 1.00 81.68 276 A 1 
ATOM   2224 N  N   . ASP   A 1 277 ? -16.392 -2.295  -20.789 1.00 89.46 277 A 1 
ATOM   2225 C  CA  . ASP   A 1 277 ? -16.076 -3.191  -21.906 1.00 87.29 277 A 1 
ATOM   2226 C  C   . ASP   A 1 277 ? -16.088 -4.657  -21.449 1.00 86.41 277 A 1 
ATOM   2227 O  O   . ASP   A 1 277 ? -16.650 -5.517  -22.126 1.00 83.64 277 A 1 
ATOM   2228 C  CB  . ASP   A 1 277 ? -14.717 -2.815  -22.514 1.00 86.17 277 A 1 
ATOM   2229 C  CG  . ASP   A 1 277 ? -14.637 -1.392  -23.084 1.00 83.54 277 A 1 
ATOM   2230 O  OD1 . ASP   A 1 277 ? -15.694 -0.770  -23.336 1.00 80.42 277 A 1 
ATOM   2231 O  OD2 . ASP   A 1 277 ? -13.491 -0.908  -23.236 1.00 80.20 277 A 1 
ATOM   2232 N  N   . SER   A 1 278 ? -15.581 -4.932  -20.232 1.00 86.67 278 A 1 
ATOM   2233 C  CA  . SER   A 1 278 ? -15.650 -6.272  -19.638 1.00 84.52 278 A 1 
ATOM   2234 C  C   . SER   A 1 278 ? -17.077 -6.742  -19.328 1.00 84.01 278 A 1 
ATOM   2235 O  O   . SER   A 1 278 ? -17.336 -7.943  -19.363 1.00 79.80 278 A 1 
ATOM   2236 C  CB  . SER   A 1 278 ? -14.764 -6.361  -18.389 1.00 83.09 278 A 1 
ATOM   2237 O  OG  . SER   A 1 278 ? -15.407 -5.882  -17.220 1.00 76.06 278 A 1 
ATOM   2238 N  N   . GLN   A 1 279 ? -18.017 -5.827  -19.052 1.00 86.88 279 A 1 
ATOM   2239 C  CA  . GLN   A 1 279 ? -19.433 -6.184  -18.861 1.00 85.39 279 A 1 
ATOM   2240 C  C   . GLN   A 1 279 ? -20.091 -6.630  -20.172 1.00 83.37 279 A 1 
ATOM   2241 O  O   . GLN   A 1 279 ? -21.006 -7.454  -20.146 1.00 77.69 279 A 1 
ATOM   2242 C  CB  . GLN   A 1 279 ? -20.235 -5.007  -18.279 1.00 84.09 279 A 1 
ATOM   2243 C  CG  . GLN   A 1 279 ? -19.861 -4.635  -16.841 1.00 81.78 279 A 1 
ATOM   2244 C  CD  . GLN   A 1 279 ? -20.753 -3.521  -16.293 1.00 83.70 279 A 1 
ATOM   2245 O  OE1 . GLN   A 1 279 ? -20.886 -2.437  -16.849 1.00 77.34 279 A 1 
ATOM   2246 N  NE2 . GLN   A 1 279 ? -21.430 -3.746  -15.188 1.00 77.53 279 A 1 
ATOM   2247 N  N   . ASN   A 1 280 ? -19.645 -6.082  -21.288 1.00 84.79 280 A 1 
ATOM   2248 C  CA  . ASN   A 1 280 ? -20.228 -6.304  -22.612 1.00 81.71 280 A 1 
ATOM   2249 C  C   . ASN   A 1 280 ? -19.520 -7.408  -23.407 1.00 79.90 280 A 1 
ATOM   2250 O  O   . ASN   A 1 280 ? -20.066 -7.889  -24.402 1.00 72.31 280 A 1 
ATOM   2251 C  CB  . ASN   A 1 280 ? -20.201 -4.966  -23.364 1.00 78.20 280 A 1 
ATOM   2252 C  CG  . ASN   A 1 280 ? -21.088 -3.905  -22.727 1.00 73.73 280 A 1 
ATOM   2253 O  OD1 . ASN   A 1 280 ? -22.116 -4.170  -22.135 1.00 67.05 280 A 1 
ATOM   2254 N  ND2 . ASN   A 1 280 ? -20.711 -2.651  -22.849 1.00 66.34 280 A 1 
ATOM   2255 N  N   . SER   A 1 281 ? -18.317 -7.811  -22.993 1.00 78.84 281 A 1 
ATOM   2256 C  CA  . SER   A 1 281 ? -17.556 -8.832  -23.710 1.00 74.82 281 A 1 
ATOM   2257 C  C   . SER   A 1 281 ? -18.225 -10.204 -23.578 1.00 73.31 281 A 1 
ATOM   2258 O  O   . SER   A 1 281 ? -18.425 -10.714 -22.476 1.00 65.49 281 A 1 
ATOM   2259 C  CB  . SER   A 1 281 ? -16.085 -8.856  -23.278 1.00 69.14 281 A 1 
ATOM   2260 O  OG  . SER   A 1 281 ? -15.866 -9.547  -22.075 1.00 61.83 281 A 1 
ATOM   2261 N  N   . LYS   A 1 282 ? -18.518 -10.841 -24.712 1.00 70.69 282 A 1 
ATOM   2262 C  CA  . LYS   A 1 282 ? -19.062 -12.209 -24.750 1.00 67.28 282 A 1 
ATOM   2263 C  C   . LYS   A 1 282 ? -18.051 -13.260 -24.281 1.00 67.76 282 A 1 
ATOM   2264 O  O   . LYS   A 1 282 ? -18.446 -14.327 -23.837 1.00 60.74 282 A 1 
ATOM   2265 C  CB  . LYS   A 1 282 ? -19.546 -12.552 -26.160 1.00 60.08 282 A 1 
ATOM   2266 C  CG  . LYS   A 1 282 ? -20.770 -11.737 -26.586 1.00 53.59 282 A 1 
ATOM   2267 C  CD  . LYS   A 1 282 ? -21.252 -12.238 -27.947 1.00 48.24 282 A 1 
ATOM   2268 C  CE  . LYS   A 1 282 ? -22.503 -11.480 -28.386 1.00 40.87 282 A 1 
ATOM   2269 N  NZ  . LYS   A 1 282 ? -23.008 -11.993 -29.685 1.00 36.10 282 A 1 
ATOM   2270 N  N   . GLU   A 1 283 ? -16.759 -12.969 -24.347 1.00 66.92 283 A 1 
ATOM   2271 C  CA  . GLU   A 1 283 ? -15.703 -13.902 -23.917 1.00 63.96 283 A 1 
ATOM   2272 C  C   . GLU   A 1 283 ? -15.722 -14.177 -22.409 1.00 64.66 283 A 1 
ATOM   2273 O  O   . GLU   A 1 283 ? -15.203 -15.194 -21.958 1.00 58.39 283 A 1 
ATOM   2274 C  CB  . GLU   A 1 283 ? -14.328 -13.361 -24.314 1.00 57.16 283 A 1 
ATOM   2275 C  CG  . GLU   A 1 283 ? -14.106 -13.357 -25.831 1.00 50.68 283 A 1 
ATOM   2276 C  CD  . GLU   A 1 283 ? -12.683 -12.933 -26.220 1.00 46.37 283 A 1 
ATOM   2277 O  OE1 . GLU   A 1 283 ? -12.317 -13.180 -27.388 1.00 41.89 283 A 1 
ATOM   2278 O  OE2 . GLU   A 1 283 ? -11.979 -12.348 -25.364 1.00 42.24 283 A 1 
ATOM   2279 N  N   . THR   A 1 284 ? -16.363 -13.317 -21.616 1.00 62.69 284 A 1 
ATOM   2280 C  CA  . THR   A 1 284 ? -16.580 -13.553 -20.182 1.00 60.58 284 A 1 
ATOM   2281 C  C   . THR   A 1 284 ? -17.642 -14.618 -19.892 1.00 62.58 284 A 1 
ATOM   2282 O  O   . THR   A 1 284 ? -18.153 -14.680 -18.773 1.00 56.40 284 A 1 
ATOM   2283 C  CB  . THR   A 1 284 ? -16.867 -12.251 -19.412 1.00 54.14 284 A 1 
ATOM   2284 O  OG1 . THR   A 1 284 ? -17.741 -11.395 -20.104 1.00 50.10 284 A 1 
ATOM   2285 C  CG2 . THR   A 1 284 ? -15.585 -11.470 -19.156 1.00 47.82 284 A 1 
ATOM   2286 N  N   . GLU   A 1 285 ? -17.967 -15.493 -20.831 1.00 59.45 285 A 1 
ATOM   2287 C  CA  . GLU   A 1 285 ? -18.913 -16.603 -20.628 1.00 58.62 285 A 1 
ATOM   2288 C  C   . GLU   A 1 285 ? -18.550 -17.487 -19.427 1.00 61.84 285 A 1 
ATOM   2289 O  O   . GLU   A 1 285 ? -19.434 -17.986 -18.732 1.00 56.28 285 A 1 
ATOM   2290 C  CB  . GLU   A 1 285 ? -18.977 -17.478 -21.894 1.00 50.62 285 A 1 
ATOM   2291 C  CG  . GLU   A 1 285 ? -19.975 -16.931 -22.925 1.00 44.28 285 A 1 
ATOM   2292 C  CD  . GLU   A 1 285 ? -20.107 -17.810 -24.180 1.00 38.92 285 A 1 
ATOM   2293 O  OE1 . GLU   A 1 285 ? -20.900 -17.410 -25.066 1.00 33.46 285 A 1 
ATOM   2294 O  OE2 . GLU   A 1 285 ? -19.449 -18.870 -24.251 1.00 37.15 285 A 1 
ATOM   2295 N  N   . SER   A 1 286 ? -17.252 -17.635 -19.126 1.00 64.65 286 A 1 
ATOM   2296 C  CA  . SER   A 1 286 ? -16.790 -18.452 -18.000 1.00 64.86 286 A 1 
ATOM   2297 C  C   . SER   A 1 286 ? -17.026 -17.815 -16.626 1.00 69.24 286 A 1 
ATOM   2298 O  O   . SER   A 1 286 ? -17.083 -18.516 -15.619 1.00 63.30 286 A 1 
ATOM   2299 C  CB  . SER   A 1 286 ? -15.306 -18.775 -18.175 1.00 57.34 286 A 1 
ATOM   2300 O  OG  . SER   A 1 286 ? -14.520 -17.600 -18.121 1.00 51.25 286 A 1 
ATOM   2301 N  N   . HIS   A 1 287 ? -17.153 -16.489 -16.553 1.00 73.71 287 A 1 
ATOM   2302 C  CA  . HIS   A 1 287 ? -17.331 -15.752 -15.309 1.00 74.76 287 A 1 
ATOM   2303 C  C   . HIS   A 1 287 ? -18.438 -14.715 -15.454 1.00 79.66 287 A 1 
ATOM   2304 O  O   . HIS   A 1 287 ? -18.425 -13.887 -16.351 1.00 75.38 287 A 1 
ATOM   2305 C  CB  . HIS   A 1 287 ? -16.013 -15.101 -14.885 1.00 68.48 287 A 1 
ATOM   2306 C  CG  . HIS   A 1 287 ? -14.964 -16.088 -14.463 1.00 66.64 287 A 1 
ATOM   2307 N  ND1 . HIS   A 1 287 ? -15.138 -17.148 -13.606 1.00 61.24 287 A 1 
ATOM   2308 C  CD2 . HIS   A 1 287 ? -13.644 -16.129 -14.860 1.00 57.49 287 A 1 
ATOM   2309 C  CE1 . HIS   A 1 287 ? -13.974 -17.815 -13.507 1.00 58.90 287 A 1 
ATOM   2310 N  NE2 . HIS   A 1 287 ? -13.042 -17.215 -14.246 1.00 59.04 287 A 1 
ATOM   2311 N  N   . LYS   A 1 288 ? -19.370 -14.717 -14.489 1.00 81.62 288 A 1 
ATOM   2312 C  CA  . LYS   A 1 288 ? -20.442 -13.724 -14.434 1.00 84.96 288 A 1 
ATOM   2313 C  C   . LYS   A 1 288 ? -19.848 -12.313 -14.478 1.00 87.66 288 A 1 
ATOM   2314 O  O   . LYS   A 1 288 ? -19.063 -11.958 -13.598 1.00 84.84 288 A 1 
ATOM   2315 C  CB  . LYS   A 1 288 ? -21.289 -13.968 -13.174 1.00 80.06 288 A 1 
ATOM   2316 C  CG  . LYS   A 1 288 ? -22.519 -13.053 -13.108 1.00 71.73 288 A 1 
ATOM   2317 C  CD  . LYS   A 1 288 ? -23.323 -13.331 -11.832 1.00 66.02 288 A 1 
ATOM   2318 C  CE  . LYS   A 1 288 ? -24.533 -12.400 -11.759 1.00 57.02 288 A 1 
ATOM   2319 N  NZ  . LYS   A 1 288 ? -25.300 -12.585 -10.499 1.00 50.02 288 A 1 
ATOM   2320 N  N   . ALA   A 1 289 ? -20.263 -11.508 -15.462 1.00 88.46 289 A 1 
ATOM   2321 C  CA  . ALA   A 1 289 ? -19.817 -10.129 -15.643 1.00 89.47 289 A 1 
ATOM   2322 C  C   . ALA   A 1 289 ? -20.054 -9.269  -14.387 1.00 91.65 289 A 1 
ATOM   2323 O  O   . ALA   A 1 289 ? -20.907 -9.583  -13.548 1.00 89.80 289 A 1 
ATOM   2324 C  CB  . ALA   A 1 289 ? -20.531 -9.548  -16.865 1.00 85.31 289 A 1 
ATOM   2325 N  N   . LEU   A 1 290 ? -19.304 -8.176  -14.264 1.00 90.85 290 A 1 
ATOM   2326 C  CA  . LEU   A 1 290 ? -19.483 -7.208  -13.182 1.00 91.81 290 A 1 
ATOM   2327 C  C   . LEU   A 1 290 ? -20.889 -6.604  -13.240 1.00 91.98 290 A 1 
ATOM   2328 O  O   . LEU   A 1 290 ? -21.315 -6.102  -14.282 1.00 90.40 290 A 1 
ATOM   2329 C  CB  . LEU   A 1 290 ? -18.428 -6.095  -13.289 1.00 91.23 290 A 1 
ATOM   2330 C  CG  . LEU   A 1 290 ? -16.986 -6.531  -12.973 1.00 89.76 290 A 1 
ATOM   2331 C  CD1 . LEU   A 1 290 ? -16.009 -5.432  -13.383 1.00 86.14 290 A 1 
ATOM   2332 C  CD2 . LEU   A 1 290 ? -16.789 -6.806  -11.484 1.00 85.78 290 A 1 
ATOM   2333 N  N   . SER   A 1 291 ? -21.591 -6.598  -12.105 1.00 92.57 291 A 1 
ATOM   2334 C  CA  . SER   A 1 291 ? -22.771 -5.753  -11.938 1.00 92.53 291 A 1 
ATOM   2335 C  C   . SER   A 1 291 ? -22.369 -4.278  -11.813 1.00 92.81 291 A 1 
ATOM   2336 O  O   . SER   A 1 291 ? -21.226 -3.950  -11.489 1.00 92.23 291 A 1 
ATOM   2337 C  CB  . SER   A 1 291 ? -23.580 -6.203  -10.718 1.00 92.50 291 A 1 
ATOM   2338 O  OG  . SER   A 1 291 ? -22.839 -6.018  -9.531  1.00 90.96 291 A 1 
ATOM   2339 N  N   . ASP   A 1 292 ? -23.328 -3.368  -11.982 1.00 91.10 292 A 1 
ATOM   2340 C  CA  . ASP   A 1 292 ? -23.074 -1.929  -11.801 1.00 90.45 292 A 1 
ATOM   2341 C  C   . ASP   A 1 292 ? -22.593 -1.591  -10.385 1.00 91.45 292 A 1 
ATOM   2342 O  O   . ASP   A 1 292 ? -21.733 -0.732  -10.193 1.00 90.59 292 A 1 
ATOM   2343 C  CB  . ASP   A 1 292 ? -24.357 -1.140  -12.107 1.00 88.59 292 A 1 
ATOM   2344 C  CG  . ASP   A 1 292 ? -24.693 -1.087  -13.594 1.00 85.20 292 A 1 
ATOM   2345 O  OD1 . ASP   A 1 292 ? -23.852 -1.511  -14.415 1.00 81.44 292 A 1 
ATOM   2346 O  OD2 . ASP   A 1 292 ? -25.765 -0.553  -13.936 1.00 80.11 292 A 1 
ATOM   2347 N  N   . LEU   A 1 293 ? -23.121 -2.292  -9.373  1.00 92.89 293 A 1 
ATOM   2348 C  CA  . LEU   A 1 293 ? -22.708 -2.079  -7.989  1.00 93.33 293 A 1 
ATOM   2349 C  C   . LEU   A 1 293 ? -21.273 -2.569  -7.740  1.00 94.08 293 A 1 
ATOM   2350 O  O   . LEU   A 1 293 ? -20.510 -1.896  -7.050  1.00 92.98 293 A 1 
ATOM   2351 C  CB  . LEU   A 1 293 ? -23.715 -2.764  -7.052  1.00 92.05 293 A 1 
ATOM   2352 C  CG  . LEU   A 1 293 ? -23.530 -2.378  -5.571  1.00 85.54 293 A 1 
ATOM   2353 C  CD1 . LEU   A 1 293 ? -23.845 -0.900  -5.328  1.00 80.13 293 A 1 
ATOM   2354 C  CD2 . LEU   A 1 293 ? -24.476 -3.208  -4.703  1.00 79.98 293 A 1 
ATOM   2355 N  N   . GLU   A 1 294 ? -20.899 -3.712  -8.323  1.00 94.19 294 A 1 
ATOM   2356 C  CA  . GLU   A 1 294 ? -19.528 -4.219  -8.270  1.00 94.60 294 A 1 
ATOM   2357 C  C   . GLU   A 1 294 ? -18.569 -3.272  -8.994  1.00 94.78 294 A 1 
ATOM   2358 O  O   . GLU   A 1 294 ? -17.521 -2.944  -8.447  1.00 93.97 294 A 1 
ATOM   2359 C  CB  . GLU   A 1 294 ? -19.457 -5.614  -8.901  1.00 94.55 294 A 1 
ATOM   2360 C  CG  . GLU   A 1 294 ? -20.098 -6.692  -8.013  1.00 93.41 294 A 1 
ATOM   2361 C  CD  . GLU   A 1 294 ? -20.301 -8.005  -8.779  1.00 94.20 294 A 1 
ATOM   2362 O  OE1 . GLU   A 1 294 ? -20.032 -9.088  -8.228  1.00 89.49 294 A 1 
ATOM   2363 O  OE2 . GLU   A 1 294 ? -20.735 -7.959  -9.955  1.00 90.55 294 A 1 
ATOM   2364 N  N   . LEU   A 1 295 ? -18.958 -2.741  -10.156 1.00 93.87 295 A 1 
ATOM   2365 C  CA  . LEU   A 1 295 ? -18.164 -1.773  -10.906 1.00 93.32 295 A 1 
ATOM   2366 C  C   . LEU   A 1 295 ? -17.871 -0.511  -10.071 1.00 93.40 295 A 1 
ATOM   2367 O  O   . LEU   A 1 295 ? -16.729 -0.056  -9.991  1.00 91.89 295 A 1 
ATOM   2368 C  CB  . LEU   A 1 295 ? -18.906 -1.483  -12.224 1.00 91.43 295 A 1 
ATOM   2369 C  CG  . LEU   A 1 295 ? -18.082 -0.712  -13.271 1.00 87.37 295 A 1 
ATOM   2370 C  CD1 . LEU   A 1 295 ? -18.669 -0.942  -14.656 1.00 78.90 295 A 1 
ATOM   2371 C  CD2 . LEU   A 1 295 ? -18.092 0.804   -13.031 1.00 78.62 295 A 1 
ATOM   2372 N  N   . VAL   A 1 296 ? -18.882 0.017   -9.375  1.00 93.01 296 A 1 
ATOM   2373 C  CA  . VAL   A 1 296 ? -18.710 1.136   -8.432  1.00 92.44 296 A 1 
ATOM   2374 C  C   . VAL   A 1 296 ? -17.767 0.757   -7.287  1.00 93.01 296 A 1 
ATOM   2375 O  O   . VAL   A 1 296 ? -16.893 1.550   -6.933  1.00 92.68 296 A 1 
ATOM   2376 C  CB  . VAL   A 1 296 ? -20.071 1.608   -7.886  1.00 91.38 296 A 1 
ATOM   2377 C  CG1 . VAL   A 1 296 ? -19.931 2.677   -6.796  1.00 87.75 296 A 1 
ATOM   2378 C  CG2 . VAL   A 1 296 ? -20.932 2.218   -8.995  1.00 88.19 296 A 1 
ATOM   2379 N  N   . ALA   A 1 297 ? -17.907 -0.439  -6.721  1.00 95.06 297 A 1 
ATOM   2380 C  CA  . ALA   A 1 297 ? -17.047 -0.897  -5.631  1.00 95.69 297 A 1 
ATOM   2381 C  C   . ALA   A 1 297 ? -15.571 -0.997  -6.057  1.00 95.44 297 A 1 
ATOM   2382 O  O   . ALA   A 1 297 ? -14.693 -0.560  -5.310  1.00 94.85 297 A 1 
ATOM   2383 C  CB  . ALA   A 1 297 ? -17.586 -2.227  -5.092  1.00 96.09 297 A 1 
ATOM   2384 N  N   . GLN   A 1 298 ? -15.286 -1.483  -7.269  1.00 95.59 298 A 1 
ATOM   2385 C  CA  . GLN   A 1 298 ? -13.914 -1.511  -7.798  1.00 95.34 298 A 1 
ATOM   2386 C  C   . GLN   A 1 298 ? -13.370 -0.095  -8.012  1.00 94.86 298 A 1 
ATOM   2387 O  O   . GLN   A 1 298 ? -12.246 0.195   -7.618  1.00 93.87 298 A 1 
ATOM   2388 C  CB  . GLN   A 1 298 ? -13.801 -2.290  -9.118  1.00 95.38 298 A 1 
ATOM   2389 C  CG  . GLN   A 1 298 ? -14.360 -3.714  -9.177  1.00 94.89 298 A 1 
ATOM   2390 C  CD  . GLN   A 1 298 ? -14.405 -4.447  -7.843  1.00 95.86 298 A 1 
ATOM   2391 O  OE1 . GLN   A 1 298 ? -13.418 -4.635  -7.161  1.00 90.31 298 A 1 
ATOM   2392 N  NE2 . GLN   A 1 298 ? -15.583 -4.866  -7.419  1.00 90.77 298 A 1 
ATOM   2393 N  N   . SER   A 1 299 ? -14.181 0.799   -8.564  1.00 94.09 299 A 1 
ATOM   2394 C  CA  . SER   A 1 299 ? -13.781 2.191   -8.791  1.00 92.52 299 A 1 
ATOM   2395 C  C   . SER   A 1 299 ? -13.387 2.902   -7.488  1.00 92.27 299 A 1 
ATOM   2396 O  O   . SER   A 1 299 ? -12.348 3.553   -7.417  1.00 90.16 299 A 1 
ATOM   2397 C  CB  . SER   A 1 299 ? -14.927 2.946   -9.467  1.00 91.12 299 A 1 
ATOM   2398 O  OG  . SER   A 1 299 ? -15.290 2.338   -10.692 1.00 85.63 299 A 1 
ATOM   2399 N  N   . ILE   A 1 300 ? -14.185 2.719   -6.428  1.00 92.39 300 A 1 
ATOM   2400 C  CA  . ILE   A 1 300 ? -13.895 3.280   -5.100  1.00 92.22 300 A 1 
ATOM   2401 C  C   . ILE   A 1 300 ? -12.594 2.699   -4.534  1.00 92.35 300 A 1 
ATOM   2402 O  O   . ILE   A 1 300 ? -11.771 3.450   -4.011  1.00 91.22 300 A 1 
ATOM   2403 C  CB  . ILE   A 1 300 ? -15.089 3.046   -4.150  1.00 91.70 300 A 1 
ATOM   2404 C  CG1 . ILE   A 1 300 ? -16.303 3.887   -4.600  1.00 90.37 300 A 1 
ATOM   2405 C  CG2 . ILE   A 1 300 ? -14.726 3.409   -2.698  1.00 90.33 300 A 1 
ATOM   2406 C  CD1 . ILE   A 1 300 ? -17.617 3.512   -3.901  1.00 87.07 300 A 1 
ATOM   2407 N  N   . ILE   A 1 301 ? -12.385 1.385   -4.647  1.00 93.68 301 A 1 
ATOM   2408 C  CA  . ILE   A 1 301 ? -11.186 0.764   -4.065  1.00 93.85 301 A 1 
ATOM   2409 C  C   . ILE   A 1 301 ? -9.910  1.137   -4.822  1.00 93.53 301 A 1 
ATOM   2410 O  O   . ILE   A 1 301 ? -8.859  1.217   -4.195  1.00 92.35 301 A 1 
ATOM   2411 C  CB  . ILE   A 1 301 ? -11.363 -0.762  -3.885  1.00 93.09 301 A 1 
ATOM   2412 C  CG1 . ILE   A 1 301 ? -10.570 -1.285  -2.663  1.00 85.13 301 A 1 
ATOM   2413 C  CG2 . ILE   A 1 301 ? -10.946 -1.573  -5.125  1.00 87.87 301 A 1 
ATOM   2414 C  CD1 . ILE   A 1 301 ? -11.090 -0.787  -1.320  1.00 82.63 301 A 1 
ATOM   2415 N  N   . PHE   A 1 302 ? -9.975  1.421   -6.124  1.00 94.07 302 A 1 
ATOM   2416 C  CA  . PHE   A 1 302 ? -8.821  1.917   -6.880  1.00 93.81 302 A 1 
ATOM   2417 C  C   . PHE   A 1 302 ? -8.408  3.320   -6.432  1.00 93.45 302 A 1 
ATOM   2418 O  O   . PHE   A 1 302 ? -7.215  3.560   -6.240  1.00 92.08 302 A 1 
ATOM   2419 C  CB  . PHE   A 1 302 ? -9.106  1.881   -8.385  1.00 93.72 302 A 1 
ATOM   2420 C  CG  . PHE   A 1 302 ? -9.340  0.509   -8.995  1.00 92.72 302 A 1 
ATOM   2421 C  CD1 . PHE   A 1 302 ? -8.901  -0.675  -8.371  1.00 87.83 302 A 1 
ATOM   2422 C  CD2 . PHE   A 1 302 ? -10.010 0.424   -10.236 1.00 88.27 302 A 1 
ATOM   2423 C  CE1 . PHE   A 1 302 ? -9.139  -1.928  -8.961  1.00 86.47 302 A 1 
ATOM   2424 C  CE2 . PHE   A 1 302 ? -10.245 -0.823  -10.830 1.00 85.68 302 A 1 
ATOM   2425 C  CZ  . PHE   A 1 302 ? -9.815  -1.999  -10.192 1.00 86.91 302 A 1 
ATOM   2426 N  N   . ILE   A 1 303 ? -9.377  4.204   -6.176  1.00 91.87 303 A 1 
ATOM   2427 C  CA  . ILE   A 1 303 ? -9.093  5.522   -5.589  1.00 90.78 303 A 1 
ATOM   2428 C  C   . ILE   A 1 303 ? -8.475  5.358   -4.199  1.00 90.64 303 A 1 
ATOM   2429 O  O   . ILE   A 1 303 ? -7.403  5.902   -3.933  1.00 89.40 303 A 1 
ATOM   2430 C  CB  . ILE   A 1 303 ? -10.370 6.387   -5.527  1.00 89.35 303 A 1 
ATOM   2431 C  CG1 . ILE   A 1 303 ? -10.893 6.701   -6.944  1.00 86.03 303 A 1 
ATOM   2432 C  CG2 . ILE   A 1 303 ? -10.092 7.705   -4.779  1.00 85.37 303 A 1 
ATOM   2433 C  CD1 . ILE   A 1 303 ? -12.328 7.223   -6.930  1.00 80.76 303 A 1 
ATOM   2434 N  N   . PHE   A 1 304 ? -9.115  4.563   -3.339  1.00 91.25 304 A 1 
ATOM   2435 C  CA  . PHE   A 1 304 ? -8.652  4.335   -1.969  1.00 89.51 304 A 1 
ATOM   2436 C  C   . PHE   A 1 304 ? -7.237  3.729   -1.924  1.00 89.93 304 A 1 
ATOM   2437 O  O   . PHE   A 1 304 ? -6.370  4.213   -1.200  1.00 89.29 304 A 1 
ATOM   2438 C  CB  . PHE   A 1 304 ? -9.670  3.432   -1.261  1.00 88.25 304 A 1 
ATOM   2439 C  CG  . PHE   A 1 304 ? -9.299  3.126   0.175   1.00 84.88 304 A 1 
ATOM   2440 C  CD1 . PHE   A 1 304 ? -8.668  1.914   0.508   1.00 80.24 304 A 1 
ATOM   2441 C  CD2 . PHE   A 1 304 ? -9.553  4.072   1.182   1.00 79.20 304 A 1 
ATOM   2442 C  CE1 . PHE   A 1 304 ? -8.293  1.651   1.837   1.00 77.45 304 A 1 
ATOM   2443 C  CE2 . PHE   A 1 304 ? -9.180  3.812   2.512   1.00 75.55 304 A 1 
ATOM   2444 C  CZ  . PHE   A 1 304 ? -8.549  2.600   2.838   1.00 76.96 304 A 1 
ATOM   2445 N  N   . ALA   A 1 305 ? -6.984  2.705   -2.724  1.00 90.82 305 A 1 
ATOM   2446 C  CA  . ALA   A 1 305 ? -5.686  2.036   -2.757  1.00 90.49 305 A 1 
ATOM   2447 C  C   . ALA   A 1 305 ? -4.595  2.855   -3.468  1.00 90.90 305 A 1 
ATOM   2448 O  O   . ALA   A 1 305 ? -3.420  2.717   -3.130  1.00 88.54 305 A 1 
ATOM   2449 C  CB  . ALA   A 1 305 ? -5.865  0.662   -3.422  1.00 89.86 305 A 1 
ATOM   2450 N  N   . GLY   A 1 306 ? -4.966  3.675   -4.457  1.00 91.16 306 A 1 
ATOM   2451 C  CA  . GLY   A 1 306 ? -4.005  4.388   -5.300  1.00 90.26 306 A 1 
ATOM   2452 C  C   . GLY   A 1 306 ? -3.553  5.741   -4.767  1.00 91.11 306 A 1 
ATOM   2453 O  O   . GLY   A 1 306 ? -2.394  6.111   -4.958  1.00 89.31 306 A 1 
ATOM   2454 N  N   . TYR   A 1 307 ? -4.436  6.488   -4.093  1.00 90.84 307 A 1 
ATOM   2455 C  CA  . TYR   A 1 307 ? -4.143  7.874   -3.711  1.00 90.31 307 A 1 
ATOM   2456 C  C   . TYR   A 1 307 ? -3.112  7.983   -2.585  1.00 91.19 307 A 1 
ATOM   2457 O  O   . TYR   A 1 307 ? -2.015  8.499   -2.797  1.00 90.54 307 A 1 
ATOM   2458 C  CB  . TYR   A 1 307 ? -5.446  8.600   -3.365  1.00 88.32 307 A 1 
ATOM   2459 C  CG  . TYR   A 1 307 ? -5.253  9.996   -2.807  1.00 87.38 307 A 1 
ATOM   2460 C  CD1 . TYR   A 1 307 ? -4.842  10.183  -1.474  1.00 82.30 307 A 1 
ATOM   2461 C  CD2 . TYR   A 1 307 ? -5.509  11.120  -3.602  1.00 82.25 307 A 1 
ATOM   2462 C  CE1 . TYR   A 1 307 ? -4.713  11.476  -0.933  1.00 78.48 307 A 1 
ATOM   2463 C  CE2 . TYR   A 1 307 ? -5.396  12.417  -3.066  1.00 77.58 307 A 1 
ATOM   2464 C  CZ  . TYR   A 1 307 ? -5.010  12.590  -1.726  1.00 77.14 307 A 1 
ATOM   2465 O  OH  . TYR   A 1 307 ? -4.941  13.846  -1.187  1.00 75.31 307 A 1 
ATOM   2466 N  N   . GLU   A 1 308 ? -3.452  7.496   -1.386  1.00 90.43 308 A 1 
ATOM   2467 C  CA  . GLU   A 1 308 ? -2.619  7.679   -0.187  1.00 90.42 308 A 1 
ATOM   2468 C  C   . GLU   A 1 308 ? -1.267  6.974   -0.334  1.00 92.24 308 A 1 
ATOM   2469 O  O   . GLU   A 1 308 ? -0.227  7.482   0.077   1.00 92.13 308 A 1 
ATOM   2470 C  CB  . GLU   A 1 308 ? -3.374  7.162   1.055   1.00 88.70 308 A 1 
ATOM   2471 C  CG  . GLU   A 1 308 ? -2.671  7.458   2.402   1.00 83.18 308 A 1 
ATOM   2472 C  CD  . GLU   A 1 308 ? -2.536  8.956   2.741   1.00 81.45 308 A 1 
ATOM   2473 O  OE1 . GLU   A 1 308 ? -1.738  9.310   3.637   1.00 72.73 308 A 1 
ATOM   2474 O  OE2 . GLU   A 1 308 ? -3.217  9.791   2.112   1.00 74.48 308 A 1 
ATOM   2475 N  N   . THR   A 1 309 ? -1.281  5.815   -0.987  1.00 93.75 309 A 1 
ATOM   2476 C  CA  . THR   A 1 309 ? -0.076  5.021   -1.223  1.00 95.19 309 A 1 
ATOM   2477 C  C   . THR   A 1 309 ? 0.916   5.756   -2.119  1.00 96.54 309 A 1 
ATOM   2478 O  O   . THR   A 1 309 ? 2.088   5.880   -1.770  1.00 96.42 309 A 1 
ATOM   2479 C  CB  . THR   A 1 309 ? -0.451  3.664   -1.835  1.00 94.26 309 A 1 
ATOM   2480 O  OG1 . THR   A 1 309 ? -1.131  3.826   -3.056  1.00 90.99 309 A 1 
ATOM   2481 C  CG2 . THR   A 1 309 ? -1.356  2.835   -0.926  1.00 90.69 309 A 1 
ATOM   2482 N  N   . THR   A 1 310 ? 0.452   6.294   -3.238  1.00 95.72 310 A 1 
ATOM   2483 C  CA  . THR   A 1 310 ? 1.304   6.984   -4.213  1.00 96.52 310 A 1 
ATOM   2484 C  C   . THR   A 1 310 ? 1.866   8.283   -3.641  1.00 97.08 310 A 1 
ATOM   2485 O  O   . THR   A 1 310 ? 3.070   8.511   -3.720  1.00 96.89 310 A 1 
ATOM   2486 C  CB  . THR   A 1 310 ? 0.532   7.268   -5.510  1.00 96.16 310 A 1 
ATOM   2487 O  OG1 . THR   A 1 310 ? 0.043   6.061   -6.045  1.00 92.41 310 A 1 
ATOM   2488 C  CG2 . THR   A 1 310 ? 1.410   7.907   -6.586  1.00 92.59 310 A 1 
ATOM   2489 N  N   . SER   A 1 311 ? 1.029   9.113   -3.017  1.00 96.00 311 A 1 
ATOM   2490 C  CA  . SER   A 1 311 ? 1.473   10.384  -2.432  1.00 95.75 311 A 1 
ATOM   2491 C  C   . SER   A 1 311 ? 2.439   10.189  -1.262  1.00 96.58 311 A 1 
ATOM   2492 O  O   . SER   A 1 311 ? 3.421   10.926  -1.146  1.00 96.31 311 A 1 
ATOM   2493 C  CB  . SER   A 1 311 ? 0.264   11.217  -1.998  1.00 93.82 311 A 1 
ATOM   2494 O  OG  . SER   A 1 311 ? -0.489  10.565  -0.997  1.00 85.61 311 A 1 
ATOM   2495 N  N   . SER   A 1 312 ? 2.222   9.164   -0.437  1.00 96.28 312 A 1 
ATOM   2496 C  CA  . SER   A 1 312 ? 3.122   8.827   0.668   1.00 96.53 312 A 1 
ATOM   2497 C  C   . SER   A 1 312 ? 4.483   8.359   0.161   1.00 97.65 312 A 1 
ATOM   2498 O  O   . SER   A 1 312 ? 5.505   8.885   0.596   1.00 97.67 312 A 1 
ATOM   2499 C  CB  . SER   A 1 312 ? 2.509   7.758   1.577   1.00 95.18 312 A 1 
ATOM   2500 O  OG  . SER   A 1 312 ? 1.355   8.263   2.210   1.00 87.45 312 A 1 
ATOM   2501 N  N   . VAL   A 1 313 ? 4.518   7.425   -0.790  1.00 97.90 313 A 1 
ATOM   2502 C  CA  . VAL   A 1 313 ? 5.791   6.922   -1.334  1.00 98.40 313 A 1 
ATOM   2503 C  C   . VAL   A 1 313 ? 6.567   8.030   -2.048  1.00 98.64 313 A 1 
ATOM   2504 O  O   . VAL   A 1 313 ? 7.763   8.161   -1.807  1.00 98.63 313 A 1 
ATOM   2505 C  CB  . VAL   A 1 313 ? 5.589   5.697   -2.243  1.00 98.36 313 A 1 
ATOM   2506 C  CG1 . VAL   A 1 313 ? 6.907   5.227   -2.868  1.00 97.61 313 A 1 
ATOM   2507 C  CG2 . VAL   A 1 313 ? 5.044   4.515   -1.441  1.00 97.68 313 A 1 
ATOM   2508 N  N   . LEU   A 1 314 ? 5.918   8.871   -2.846  1.00 98.57 314 A 1 
ATOM   2509 C  CA  . LEU   A 1 314 ? 6.572   10.023  -3.480  1.00 98.65 314 A 1 
ATOM   2510 C  C   . LEU   A 1 314 ? 7.171   10.984  -2.447  1.00 98.71 314 A 1 
ATOM   2511 O  O   . LEU   A 1 314 ? 8.294   11.450  -2.620  1.00 98.59 314 A 1 
ATOM   2512 C  CB  . LEU   A 1 314 ? 5.565   10.763  -4.378  1.00 98.58 314 A 1 
ATOM   2513 C  CG  . LEU   A 1 314 ? 5.264   10.060  -5.714  1.00 98.27 314 A 1 
ATOM   2514 C  CD1 . LEU   A 1 314 ? 4.117   10.774  -6.426  1.00 97.81 314 A 1 
ATOM   2515 C  CD2 . LEU   A 1 314 ? 6.472   10.064  -6.649  1.00 97.64 314 A 1 
ATOM   2516 N  N   . SER   A 1 315 ? 6.465   11.237  -1.348  1.00 98.52 315 A 1 
ATOM   2517 C  CA  . SER   A 1 315 ? 6.967   12.094  -0.267  1.00 98.46 315 A 1 
ATOM   2518 C  C   . SER   A 1 315 ? 8.199   11.492  0.421   1.00 98.63 315 A 1 
ATOM   2519 O  O   . SER   A 1 315 ? 9.164   12.209  0.677   1.00 98.43 315 A 1 
ATOM   2520 C  CB  . SER   A 1 315 ? 5.868   12.365  0.765   1.00 97.91 315 A 1 
ATOM   2521 O  OG  . SER   A 1 315 ? 4.743   12.973  0.163   1.00 91.24 315 A 1 
ATOM   2522 N  N   . PHE   A 1 316 ? 8.198   10.175  0.664   1.00 98.69 316 A 1 
ATOM   2523 C  CA  . PHE   A 1 316 ? 9.366   9.473   1.206   1.00 98.76 316 A 1 
ATOM   2524 C  C   . PHE   A 1 316 ? 10.552  9.480   0.232   1.00 98.83 316 A 1 
ATOM   2525 O  O   . PHE   A 1 316 ? 11.670  9.751   0.655   1.00 98.74 316 A 1 
ATOM   2526 C  CB  . PHE   A 1 316 ? 8.991   8.035   1.581   1.00 98.65 316 A 1 
ATOM   2527 C  CG  . PHE   A 1 316 ? 8.141   7.887   2.827   1.00 98.55 316 A 1 
ATOM   2528 C  CD1 . PHE   A 1 316 ? 8.602   8.386   4.057   1.00 97.95 316 A 1 
ATOM   2529 C  CD2 . PHE   A 1 316 ? 6.919   7.195   2.781   1.00 97.92 316 A 1 
ATOM   2530 C  CE1 . PHE   A 1 316 ? 7.851   8.201   5.229   1.00 97.52 316 A 1 
ATOM   2531 C  CE2 . PHE   A 1 316 ? 6.163   7.004   3.952   1.00 97.42 316 A 1 
ATOM   2532 C  CZ  . PHE   A 1 316 ? 6.630   7.508   5.177   1.00 97.59 316 A 1 
ATOM   2533 N  N   . ILE   A 1 317 ? 10.324  9.256   -1.059  1.00 98.87 317 A 1 
ATOM   2534 C  CA  . ILE   A 1 317 ? 11.383  9.327   -2.079  1.00 98.91 317 A 1 
ATOM   2535 C  C   . ILE   A 1 317 ? 12.035  10.710  -2.070  1.00 98.91 317 A 1 
ATOM   2536 O  O   . ILE   A 1 317 ? 13.255  10.812  -2.027  1.00 98.83 317 A 1 
ATOM   2537 C  CB  . ILE   A 1 317 ? 10.844  8.973   -3.482  1.00 98.89 317 A 1 
ATOM   2538 C  CG1 . ILE   A 1 317 ? 10.461  7.481   -3.567  1.00 98.69 317 A 1 
ATOM   2539 C  CG2 . ILE   A 1 317 ? 11.899  9.280   -4.566  1.00 98.69 317 A 1 
ATOM   2540 C  CD1 . ILE   A 1 317 ? 9.597   7.118   -4.782  1.00 98.14 317 A 1 
ATOM   2541 N  N   . MET   A 1 318 ? 11.249  11.778  -2.064  1.00 98.85 318 A 1 
ATOM   2542 C  CA  . MET   A 1 318 ? 11.803  13.133  -2.067  1.00 98.83 318 A 1 
ATOM   2543 C  C   . MET   A 1 318 ? 12.522  13.490  -0.766  1.00 98.85 318 A 1 
ATOM   2544 O  O   . MET   A 1 318 ? 13.493  14.239  -0.812  1.00 98.60 318 A 1 
ATOM   2545 C  CB  . MET   A 1 318 ? 10.716  14.161  -2.382  1.00 98.62 318 A 1 
ATOM   2546 C  CG  . MET   A 1 318 ? 10.155  14.035  -3.805  1.00 97.12 318 A 1 
ATOM   2547 S  SD  . MET   A 1 318 ? 11.342  13.864  -5.163  1.00 94.01 318 A 1 
ATOM   2548 C  CE  . MET   A 1 318 ? 12.429  15.257  -4.865  1.00 85.57 318 A 1 
ATOM   2549 N  N   . TYR   A 1 319 ? 12.095  12.946  0.370   1.00 98.80 319 A 1 
ATOM   2550 C  CA  . TYR   A 1 319 ? 12.844  13.066  1.620   1.00 98.82 319 A 1 
ATOM   2551 C  C   . TYR   A 1 319 ? 14.229  12.421  1.505   1.00 98.84 319 A 1 
ATOM   2552 O  O   . TYR   A 1 319 ? 15.228  13.070  1.816   1.00 98.72 319 A 1 
ATOM   2553 C  CB  . TYR   A 1 319 ? 12.040  12.459  2.778   1.00 98.75 319 A 1 
ATOM   2554 C  CG  . TYR   A 1 319 ? 12.843  12.351  4.056   1.00 98.70 319 A 1 
ATOM   2555 C  CD1 . TYR   A 1 319 ? 13.544  11.165  4.357   1.00 98.39 319 A 1 
ATOM   2556 C  CD2 . TYR   A 1 319 ? 12.966  13.461  4.909   1.00 98.47 319 A 1 
ATOM   2557 C  CE1 . TYR   A 1 319 ? 14.359  11.089  5.496   1.00 98.18 319 A 1 
ATOM   2558 C  CE2 . TYR   A 1 319 ? 13.777  13.397  6.055   1.00 98.17 319 A 1 
ATOM   2559 C  CZ  . TYR   A 1 319 ? 14.477  12.207  6.339   1.00 98.25 319 A 1 
ATOM   2560 O  OH  . TYR   A 1 319 ? 15.286  12.147  7.443   1.00 97.42 319 A 1 
ATOM   2561 N  N   . GLU   A 1 320 ? 14.299  11.185  1.007   1.00 98.89 320 A 1 
ATOM   2562 C  CA  . GLU   A 1 320 ? 15.572  10.484  0.833   1.00 98.89 320 A 1 
ATOM   2563 C  C   . GLU   A 1 320 ? 16.477  11.207  -0.176  1.00 98.89 320 A 1 
ATOM   2564 O  O   . GLU   A 1 320 ? 17.654  11.434  0.098   1.00 98.73 320 A 1 
ATOM   2565 C  CB  . GLU   A 1 320 ? 15.334  9.028   0.409   1.00 98.84 320 A 1 
ATOM   2566 C  CG  . GLU   A 1 320 ? 14.639  8.153   1.473   1.00 98.47 320 A 1 
ATOM   2567 C  CD  . GLU   A 1 320 ? 15.385  8.042   2.806   1.00 98.36 320 A 1 
ATOM   2568 O  OE1 . GLU   A 1 320 ? 14.711  7.735   3.813   1.00 95.99 320 A 1 
ATOM   2569 O  OE2 . GLU   A 1 320 ? 16.611  8.250   2.842   1.00 96.65 320 A 1 
ATOM   2570 N  N   . LEU   A 1 321 ? 15.937  11.669  -1.302  1.00 98.92 321 A 1 
ATOM   2571 C  CA  . LEU   A 1 321 ? 16.709  12.420  -2.295  1.00 98.92 321 A 1 
ATOM   2572 C  C   . LEU   A 1 321 ? 17.208  13.774  -1.773  1.00 98.90 321 A 1 
ATOM   2573 O  O   . LEU   A 1 321 ? 18.310  14.193  -2.112  1.00 98.65 321 A 1 
ATOM   2574 C  CB  . LEU   A 1 321 ? 15.866  12.621  -3.560  1.00 98.88 321 A 1 
ATOM   2575 C  CG  . LEU   A 1 321 ? 15.567  11.344  -4.363  1.00 98.46 321 A 1 
ATOM   2576 C  CD1 . LEU   A 1 321 ? 14.704  11.709  -5.566  1.00 98.19 321 A 1 
ATOM   2577 C  CD2 . LEU   A 1 321 ? 16.835  10.665  -4.871  1.00 97.95 321 A 1 
ATOM   2578 N  N   . ALA   A 1 322 ? 16.427  14.468  -0.954  1.00 98.86 322 A 1 
ATOM   2579 C  CA  . ALA   A 1 322 ? 16.851  15.746  -0.381  1.00 98.80 322 A 1 
ATOM   2580 C  C   . ALA   A 1 322 ? 17.921  15.582  0.709   1.00 98.78 322 A 1 
ATOM   2581 O  O   . ALA   A 1 322 ? 18.765  16.462  0.886   1.00 98.31 322 A 1 
ATOM   2582 C  CB  . ALA   A 1 322 ? 15.618  16.469  0.157   1.00 98.59 322 A 1 
ATOM   2583 N  N   . THR   A 1 323 ? 17.899  14.465  1.431   1.00 98.80 323 A 1 
ATOM   2584 C  CA  . THR   A 1 323 ? 18.883  14.142  2.482   1.00 98.76 323 A 1 
ATOM   2585 C  C   . THR   A 1 323 ? 20.116  13.412  1.946   1.00 98.75 323 A 1 
ATOM   2586 O  O   . THR   A 1 323 ? 21.136  13.366  2.628   1.00 98.29 323 A 1 
ATOM   2587 C  CB  . THR   A 1 323 ? 18.235  13.359  3.631   1.00 98.49 323 A 1 
ATOM   2588 O  OG1 . THR   A 1 323 ? 17.549  12.224  3.177   1.00 96.09 323 A 1 
ATOM   2589 C  CG2 . THR   A 1 323 ? 17.222  14.216  4.393   1.00 95.37 323 A 1 
ATOM   2590 N  N   . HIS   A 1 324 ? 20.068  12.922  0.697   1.00 98.87 324 A 1 
ATOM   2591 C  CA  . HIS   A 1 324 ? 21.173  12.299  -0.032  1.00 98.88 324 A 1 
ATOM   2592 C  C   . HIS   A 1 324 ? 21.394  13.035  -1.368  1.00 98.88 324 A 1 
ATOM   2593 O  O   . HIS   A 1 324 ? 20.993  12.552  -2.429  1.00 98.67 324 A 1 
ATOM   2594 C  CB  . HIS   A 1 324 ? 20.897  10.800  -0.219  1.00 98.84 324 A 1 
ATOM   2595 C  CG  . HIS   A 1 324 ? 20.686  10.055  1.070   1.00 98.77 324 A 1 
ATOM   2596 N  ND1 . HIS   A 1 324 ? 19.513  10.026  1.790   1.00 93.47 324 A 1 
ATOM   2597 C  CD2 . HIS   A 1 324 ? 21.602  9.330   1.786   1.00 95.79 324 A 1 
ATOM   2598 C  CE1 . HIS   A 1 324 ? 19.724  9.314   2.906   1.00 95.64 324 A 1 
ATOM   2599 N  NE2 . HIS   A 1 324 ? 20.976  8.863   2.936   1.00 96.67 324 A 1 
ATOM   2600 N  N   . PRO   A 1 325 ? 21.996  14.240  -1.349  1.00 98.79 325 A 1 
ATOM   2601 C  CA  . PRO   A 1 325 ? 22.112  15.098  -2.537  1.00 98.69 325 A 1 
ATOM   2602 C  C   . PRO   A 1 325 ? 22.944  14.476  -3.663  1.00 98.74 325 A 1 
ATOM   2603 O  O   . PRO   A 1 325 ? 22.677  14.746  -4.834  1.00 98.29 325 A 1 
ATOM   2604 C  CB  . PRO   A 1 325 ? 22.731  16.405  -2.027  1.00 98.19 325 A 1 
ATOM   2605 C  CG  . PRO   A 1 325 ? 23.461  15.994  -0.747  1.00 96.23 325 A 1 
ATOM   2606 C  CD  . PRO   A 1 325 ? 22.571  14.892  -0.188  1.00 98.32 325 A 1 
ATOM   2607 N  N   . ASP   A 1 326 ? 23.907  13.609  -3.342  1.00 98.78 326 A 1 
ATOM   2608 C  CA  . ASP   A 1 326 ? 24.684  12.814  -4.293  1.00 98.73 326 A 1 
ATOM   2609 C  C   . ASP   A 1 326 ? 23.793  11.833  -5.078  1.00 98.84 326 A 1 
ATOM   2610 O  O   . ASP   A 1 326 ? 23.897  11.732  -6.306  1.00 98.48 326 A 1 
ATOM   2611 C  CB  . ASP   A 1 326 ? 25.791  12.069  -3.519  1.00 98.17 326 A 1 
ATOM   2612 C  CG  . ASP   A 1 326 ? 25.252  11.116  -2.437  1.00 91.26 326 A 1 
ATOM   2613 O  OD1 . ASP   A 1 326 ? 24.414  11.562  -1.618  1.00 81.34 326 A 1 
ATOM   2614 O  OD2 . ASP   A 1 326 ? 25.650  9.932   -2.456  1.00 83.85 326 A 1 
ATOM   2615 N  N   . VAL   A 1 327 ? 22.857  11.169  -4.399  1.00 98.88 327 A 1 
ATOM   2616 C  CA  . VAL   A 1 327 ? 21.867  10.284  -5.034  1.00 98.91 327 A 1 
ATOM   2617 C  C   . VAL   A 1 327 ? 20.916  11.087  -5.921  1.00 98.93 327 A 1 
ATOM   2618 O  O   . VAL   A 1 327 ? 20.636  10.678  -7.049  1.00 98.84 327 A 1 
ATOM   2619 C  CB  . VAL   A 1 327 ? 21.076  9.481   -3.982  1.00 98.83 327 A 1 
ATOM   2620 C  CG1 . VAL   A 1 327 ? 20.029  8.573   -4.629  1.00 98.40 327 A 1 
ATOM   2621 C  CG2 . VAL   A 1 327 ? 22.003  8.599   -3.135  1.00 98.38 327 A 1 
ATOM   2622 N  N   . GLN   A 1 328 ? 20.453  12.238  -5.442  1.00 98.92 328 A 1 
ATOM   2623 C  CA  . GLN   A 1 328 ? 19.592  13.125  -6.229  1.00 98.90 328 A 1 
ATOM   2624 C  C   . GLN   A 1 328 ? 20.289  13.598  -7.508  1.00 98.90 328 A 1 
ATOM   2625 O  O   . GLN   A 1 328 ? 19.696  13.527  -8.581  1.00 98.75 328 A 1 
ATOM   2626 C  CB  . GLN   A 1 328 ? 19.142  14.318  -5.371  1.00 98.73 328 A 1 
ATOM   2627 C  CG  . GLN   A 1 328 ? 18.059  15.140  -6.083  1.00 98.14 328 A 1 
ATOM   2628 C  CD  . GLN   A 1 328 ? 17.580  16.360  -5.293  1.00 98.46 328 A 1 
ATOM   2629 O  OE1 . GLN   A 1 328 ? 17.027  17.295  -5.856  1.00 94.31 328 A 1 
ATOM   2630 N  NE2 . GLN   A 1 328 ? 17.740  16.414  -3.990  1.00 94.06 328 A 1 
ATOM   2631 N  N   . GLN   A 1 329 ? 21.545  14.027  -7.401  1.00 98.85 329 A 1 
ATOM   2632 C  CA  . GLN   A 1 329 ? 22.326  14.474  -8.551  1.00 98.78 329 A 1 
ATOM   2633 C  C   . GLN   A 1 329 ? 22.533  13.339  -9.560  1.00 98.82 329 A 1 
ATOM   2634 O  O   . GLN   A 1 329 ? 22.215  13.509  -10.736 1.00 98.56 329 A 1 
ATOM   2635 C  CB  . GLN   A 1 329 ? 23.654  15.062  -8.064  1.00 98.38 329 A 1 
ATOM   2636 C  CG  . GLN   A 1 329 ? 24.475  15.576  -9.257  1.00 94.60 329 A 1 
ATOM   2637 C  CD  . GLN   A 1 329 ? 25.797  16.220  -8.860  1.00 90.15 329 A 1 
ATOM   2638 O  OE1 . GLN   A 1 329 ? 26.046  16.583  -7.721  1.00 81.49 329 A 1 
ATOM   2639 N  NE2 . GLN   A 1 329 ? 26.679  16.389  -9.818  1.00 77.50 329 A 1 
ATOM   2640 N  N   . LYS   A 1 330 ? 22.969  12.162  -9.107  1.00 98.87 330 A 1 
ATOM   2641 C  CA  . LYS   A 1 330 ? 23.149  10.989  -9.977  1.00 98.88 330 A 1 
ATOM   2642 C  C   . LYS   A 1 330 ? 21.849  10.596  -10.694 1.00 98.90 330 A 1 
ATOM   2643 O  O   . LYS   A 1 330 ? 21.872  10.226  -11.864 1.00 98.74 330 A 1 
ATOM   2644 C  CB  . LYS   A 1 330 ? 23.708  9.833   -9.131  1.00 98.75 330 A 1 
ATOM   2645 C  CG  . LYS   A 1 330 ? 24.038  8.592   -9.974  1.00 97.37 330 A 1 
ATOM   2646 C  CD  . LYS   A 1 330 ? 24.611  7.472   -9.096  1.00 95.47 330 A 1 
ATOM   2647 C  CE  . LYS   A 1 330 ? 24.841  6.211   -9.936  1.00 88.67 330 A 1 
ATOM   2648 N  NZ  . LYS   A 1 330 ? 25.268  5.060   -9.102  1.00 81.92 330 A 1 
ATOM   2649 N  N   . LEU   A 1 331 ? 20.712  10.699  -10.014 1.00 98.90 331 A 1 
ATOM   2650 C  CA  . LEU   A 1 331 ? 19.408  10.436  -10.621 1.00 98.92 331 A 1 
ATOM   2651 C  C   . LEU   A 1 331 ? 19.032  11.503  -11.659 1.00 98.90 331 A 1 
ATOM   2652 O  O   . LEU   A 1 331 ? 18.491  11.168  -12.710 1.00 98.73 331 A 1 
ATOM   2653 C  CB  . LEU   A 1 331 ? 18.357  10.306  -9.506  1.00 98.88 331 A 1 
ATOM   2654 C  CG  . LEU   A 1 331 ? 16.933  10.036  -10.021 1.00 98.41 331 A 1 
ATOM   2655 C  CD1 . LEU   A 1 331 ? 16.852  8.799   -10.917 1.00 98.08 331 A 1 
ATOM   2656 C  CD2 . LEU   A 1 331 ? 15.999  9.806   -8.832  1.00 98.10 331 A 1 
ATOM   2657 N  N   . GLN   A 1 332 ? 19.324  12.774  -11.390 1.00 98.88 332 A 1 
ATOM   2658 C  CA  . GLN   A 1 332 ? 19.118  13.851  -12.363 1.00 98.83 332 A 1 
ATOM   2659 C  C   . GLN   A 1 332 ? 19.997  13.656  -13.605 1.00 98.78 332 A 1 
ATOM   2660 O  O   . GLN   A 1 332 ? 19.501  13.822  -14.716 1.00 98.43 332 A 1 
ATOM   2661 C  CB  . GLN   A 1 332 ? 19.375  15.217  -11.712 1.00 98.66 332 A 1 
ATOM   2662 C  CG  . GLN   A 1 332 ? 18.219  15.629  -10.789 1.00 98.05 332 A 1 
ATOM   2663 C  CD  . GLN   A 1 332 ? 18.476  16.931  -10.035 1.00 98.16 332 A 1 
ATOM   2664 O  OE1 . GLN   A 1 332 ? 19.564  17.236  -9.571  1.00 94.59 332 A 1 
ATOM   2665 N  NE2 . GLN   A 1 332 ? 17.466  17.757  -9.874  1.00 94.07 332 A 1 
ATOM   2666 N  N   . GLU   A 1 333 ? 21.243  13.232  -13.436 1.00 98.77 333 A 1 
ATOM   2667 C  CA  . GLU   A 1 333 ? 22.159  12.924  -14.539 1.00 98.71 333 A 1 
ATOM   2668 C  C   . GLU   A 1 333 ? 21.639  11.769  -15.415 1.00 98.69 333 A 1 
ATOM   2669 O  O   . GLU   A 1 333 ? 21.657  11.883  -16.640 1.00 98.22 333 A 1 
ATOM   2670 C  CB  . GLU   A 1 333 ? 23.555  12.601  -13.979 1.00 98.49 333 A 1 
ATOM   2671 C  CG  . GLU   A 1 333 ? 24.276  13.842  -13.425 1.00 96.37 333 A 1 
ATOM   2672 C  CD  . GLU   A 1 333 ? 25.542  13.524  -12.607 1.00 95.31 333 A 1 
ATOM   2673 O  OE1 . GLU   A 1 333 ? 26.090  14.469  -11.991 1.00 89.92 333 A 1 
ATOM   2674 O  OE2 . GLU   A 1 333 ? 25.950  12.338  -12.558 1.00 91.60 333 A 1 
ATOM   2675 N  N   . GLU   A 1 334 ? 21.103  10.696  -14.821 1.00 98.83 334 A 1 
ATOM   2676 C  CA  . GLU   A 1 334 ? 20.454  9.613   -15.581 1.00 98.82 334 A 1 
ATOM   2677 C  C   . GLU   A 1 334 ? 19.247  10.129  -16.378 1.00 98.81 334 A 1 
ATOM   2678 O  O   . GLU   A 1 334 ? 19.119  9.850   -17.572 1.00 98.54 334 A 1 
ATOM   2679 C  CB  . GLU   A 1 334 ? 20.016  8.473   -14.644 1.00 98.71 334 A 1 
ATOM   2680 C  CG  . GLU   A 1 334 ? 19.365  7.303   -15.410 1.00 98.55 334 A 1 
ATOM   2681 C  CD  . GLU   A 1 334 ? 18.826  6.203   -14.482 1.00 98.63 334 A 1 
ATOM   2682 O  OE1 . GLU   A 1 334 ? 19.364  5.079   -14.506 1.00 97.62 334 A 1 
ATOM   2683 O  OE2 . GLU   A 1 334 ? 17.852  6.465   -13.742 1.00 97.91 334 A 1 
ATOM   2684 N  N   . ILE   A 1 335 ? 18.379  10.905  -15.733 1.00 98.80 335 A 1 
ATOM   2685 C  CA  . ILE   A 1 335 ? 17.178  11.452  -16.375 1.00 98.77 335 A 1 
ATOM   2686 C  C   . ILE   A 1 335 ? 17.558  12.359  -17.549 1.00 98.68 335 A 1 
ATOM   2687 O  O   . ILE   A 1 335 ? 16.981  12.227  -18.630 1.00 98.34 335 A 1 
ATOM   2688 C  CB  . ILE   A 1 335 ? 16.299  12.192  -15.340 1.00 98.73 335 A 1 
ATOM   2689 C  CG1 . ILE   A 1 335 ? 15.662  11.181  -14.357 1.00 98.42 335 A 1 
ATOM   2690 C  CG2 . ILE   A 1 335 ? 15.188  13.009  -16.033 1.00 98.38 335 A 1 
ATOM   2691 C  CD1 . ILE   A 1 335 ? 15.060  11.835  -13.104 1.00 97.93 335 A 1 
ATOM   2692 N  N   . ASP   A 1 336 ? 18.532  13.246  -17.361 1.00 98.72 336 A 1 
ATOM   2693 C  CA  . ASP   A 1 336 ? 18.972  14.197  -18.385 1.00 98.61 336 A 1 
ATOM   2694 C  C   . ASP   A 1 336 ? 19.688  13.491  -19.552 1.00 98.57 336 A 1 
ATOM   2695 O  O   . ASP   A 1 336 ? 19.551  13.912  -20.702 1.00 97.93 336 A 1 
ATOM   2696 C  CB  . ASP   A 1 336 ? 19.874  15.265  -17.742 1.00 98.30 336 A 1 
ATOM   2697 C  CG  . ASP   A 1 336 ? 19.173  16.189  -16.733 1.00 97.75 336 A 1 
ATOM   2698 O  OD1 . ASP   A 1 336 ? 17.924  16.289  -16.696 1.00 95.79 336 A 1 
ATOM   2699 O  OD2 . ASP   A 1 336 ? 19.882  16.880  -15.965 1.00 95.20 336 A 1 
ATOM   2700 N  N   . ALA   A 1 337 ? 20.389  12.393  -19.283 1.00 98.55 337 A 1 
ATOM   2701 C  CA  . ALA   A 1 337 ? 21.024  11.580  -20.321 1.00 98.51 337 A 1 
ATOM   2702 C  C   . ALA   A 1 337 ? 20.002  10.811  -21.180 1.00 98.50 337 A 1 
ATOM   2703 O  O   . ALA   A 1 337 ? 20.147  10.740  -22.401 1.00 97.44 337 A 1 
ATOM   2704 C  CB  . ALA   A 1 337 ? 22.022  10.629  -19.654 1.00 98.12 337 A 1 
ATOM   2705 N  N   . VAL   A 1 338 ? 18.960  10.252  -20.555 1.00 98.60 338 A 1 
ATOM   2706 C  CA  . VAL   A 1 338 ? 17.900  9.502   -21.266 1.00 98.51 338 A 1 
ATOM   2707 C  C   . VAL   A 1 338 ? 16.903  10.439  -21.956 1.00 98.48 338 A 1 
ATOM   2708 O  O   . VAL   A 1 338 ? 16.383  10.114  -23.030 1.00 97.77 338 A 1 
ATOM   2709 C  CB  . VAL   A 1 338 ? 17.183  8.537   -20.300 1.00 98.16 338 A 1 
ATOM   2710 C  CG1 . VAL   A 1 338 ? 16.007  7.802   -20.956 1.00 96.66 338 A 1 
ATOM   2711 C  CG2 . VAL   A 1 338 ? 18.140  7.455   -19.786 1.00 97.09 338 A 1 
ATOM   2712 N  N   . LEU   A 1 339 ? 16.633  11.597  -21.350 1.00 98.45 339 A 1 
ATOM   2713 C  CA  . LEU   A 1 339 ? 15.672  12.599  -21.823 1.00 98.39 339 A 1 
ATOM   2714 C  C   . LEU   A 1 339 ? 16.340  13.979  -21.964 1.00 98.28 339 A 1 
ATOM   2715 O  O   . LEU   A 1 339 ? 16.043  14.902  -21.186 1.00 97.19 339 A 1 
ATOM   2716 C  CB  . LEU   A 1 339 ? 14.460  12.631  -20.879 1.00 98.15 339 A 1 
ATOM   2717 C  CG  . LEU   A 1 339 ? 13.637  11.334  -20.827 1.00 97.66 339 A 1 
ATOM   2718 C  CD1 . LEU   A 1 339 ? 12.576  11.456  -19.736 1.00 96.87 339 A 1 
ATOM   2719 C  CD2 . LEU   A 1 339 ? 12.918  11.060  -22.151 1.00 96.50 339 A 1 
ATOM   2720 N  N   . PRO   A 1 340 ? 17.232  14.159  -22.948 1.00 98.05 340 A 1 
ATOM   2721 C  CA  . PRO   A 1 340 ? 17.948  15.414  -23.140 1.00 97.71 340 A 1 
ATOM   2722 C  C   . PRO   A 1 340 ? 16.982  16.571  -23.398 1.00 97.23 340 A 1 
ATOM   2723 O  O   . PRO   A 1 340 ? 15.894  16.394  -23.965 1.00 93.98 340 A 1 
ATOM   2724 C  CB  . PRO   A 1 340 ? 18.903  15.171  -24.315 1.00 97.01 340 A 1 
ATOM   2725 C  CG  . PRO   A 1 340 ? 18.238  14.040  -25.093 1.00 95.05 340 A 1 
ATOM   2726 C  CD  . PRO   A 1 340 ? 17.586  13.208  -23.992 1.00 97.51 340 A 1 
ATOM   2727 N  N   . ASN   A 1 341 ? 17.381  17.778  -22.984 1.00 97.41 341 A 1 
ATOM   2728 C  CA  . ASN   A 1 341 ? 16.582  19.005  -23.104 1.00 97.06 341 A 1 
ATOM   2729 C  C   . ASN   A 1 341 ? 15.190  18.907  -22.449 1.00 97.02 341 A 1 
ATOM   2730 O  O   . ASN   A 1 341 ? 14.222  19.496  -22.936 1.00 94.17 341 A 1 
ATOM   2731 C  CB  . ASN   A 1 341 ? 16.531  19.455  -24.577 1.00 96.12 341 A 1 
ATOM   2732 C  CG  . ASN   A 1 341 ? 17.911  19.656  -25.174 1.00 92.01 341 A 1 
ATOM   2733 O  OD1 . ASN   A 1 341 ? 18.813  20.173  -24.545 1.00 81.65 341 A 1 
ATOM   2734 N  ND2 . ASN   A 1 341 ? 18.118  19.252  -26.410 1.00 79.59 341 A 1 
ATOM   2735 N  N   . LYS   A 1 342 ? 15.087  18.161  -21.348 1.00 97.03 342 A 1 
ATOM   2736 C  CA  . LYS   A 1 342 ? 13.828  17.942  -20.611 1.00 97.04 342 A 1 
ATOM   2737 C  C   . LYS   A 1 342 ? 12.725  17.313  -21.484 1.00 97.21 342 A 1 
ATOM   2738 O  O   . LYS   A 1 342 ? 11.541  17.612  -21.307 1.00 95.46 342 A 1 
ATOM   2739 C  CB  . LYS   A 1 342 ? 13.360  19.237  -19.916 1.00 95.99 342 A 1 
ATOM   2740 C  CG  . LYS   A 1 342 ? 14.430  19.883  -19.027 1.00 93.53 342 A 1 
ATOM   2741 C  CD  . LYS   A 1 342 ? 13.850  21.127  -18.331 1.00 90.56 342 A 1 
ATOM   2742 C  CE  . LYS   A 1 342 ? 14.924  21.790  -17.474 1.00 83.60 342 A 1 
ATOM   2743 N  NZ  . LYS   A 1 342 ? 14.380  22.949  -16.744 1.00 76.65 342 A 1 
ATOM   2744 N  N   . ALA   A 1 343 ? 13.105  16.453  -22.416 1.00 97.33 343 A 1 
ATOM   2745 C  CA  . ALA   A 1 343 ? 12.162  15.741  -23.268 1.00 97.46 343 A 1 
ATOM   2746 C  C   . ALA   A 1 343 ? 11.102  15.003  -22.422 1.00 97.56 343 A 1 
ATOM   2747 O  O   . ALA   A 1 343 ? 11.412  14.502  -21.335 1.00 96.76 343 A 1 
ATOM   2748 C  CB  . ALA   A 1 343 ? 12.925  14.782  -24.186 1.00 97.04 343 A 1 
ATOM   2749 N  N   . PRO   A 1 344 ? 9.842   14.926  -22.879 1.00 97.19 344 A 1 
ATOM   2750 C  CA  . PRO   A 1 344 ? 8.793   14.253  -22.123 1.00 96.90 344 A 1 
ATOM   2751 C  C   . PRO   A 1 344 ? 9.077   12.749  -22.001 1.00 97.23 344 A 1 
ATOM   2752 O  O   . PRO   A 1 344 ? 9.465   12.112  -22.989 1.00 96.46 344 A 1 
ATOM   2753 C  CB  . PRO   A 1 344 ? 7.495   14.550  -22.880 1.00 95.52 344 A 1 
ATOM   2754 C  CG  . PRO   A 1 344 ? 7.964   14.807  -24.312 1.00 92.25 344 A 1 
ATOM   2755 C  CD  . PRO   A 1 344 ? 9.326   15.475  -24.117 1.00 95.68 344 A 1 
ATOM   2756 N  N   . PRO   A 1 345 ? 8.872   12.153  -20.816 1.00 97.44 345 A 1 
ATOM   2757 C  CA  . PRO   A 1 345 ? 9.058   10.720  -20.632 1.00 97.48 345 A 1 
ATOM   2758 C  C   . PRO   A 1 345 ? 7.999   9.924   -21.397 1.00 97.33 345 A 1 
ATOM   2759 O  O   . PRO   A 1 345 ? 6.846   10.340  -21.534 1.00 96.26 345 A 1 
ATOM   2760 C  CB  . PRO   A 1 345 ? 8.982   10.493  -19.122 1.00 97.18 345 A 1 
ATOM   2761 C  CG  . PRO   A 1 345 ? 8.071   11.623  -18.639 1.00 95.94 345 A 1 
ATOM   2762 C  CD  . PRO   A 1 345 ? 8.417   12.775  -19.583 1.00 97.15 345 A 1 
ATOM   2763 N  N   . THR   A 1 346 ? 8.387   8.737   -21.831 1.00 97.55 346 A 1 
ATOM   2764 C  CA  . THR   A 1 346 ? 7.504   7.732   -22.440 1.00 97.51 346 A 1 
ATOM   2765 C  C   . THR   A 1 346 ? 7.540   6.447   -21.617 1.00 97.82 346 A 1 
ATOM   2766 O  O   . THR   A 1 346 ? 8.417   6.264   -20.768 1.00 97.45 346 A 1 
ATOM   2767 C  CB  . THR   A 1 346 ? 7.902   7.441   -23.897 1.00 96.86 346 A 1 
ATOM   2768 O  OG1 . THR   A 1 346 ? 9.138   6.765   -23.949 1.00 94.26 346 A 1 
ATOM   2769 C  CG2 . THR   A 1 346 ? 8.005   8.696   -24.764 1.00 93.65 346 A 1 
ATOM   2770 N  N   . TYR   A 1 347 ? 6.623   5.529   -21.881 1.00 97.62 347 A 1 
ATOM   2771 C  CA  . TYR   A 1 347 ? 6.639   4.214   -21.231 1.00 97.88 347 A 1 
ATOM   2772 C  C   . TYR   A 1 347 ? 8.009   3.527   -21.350 1.00 98.00 347 A 1 
ATOM   2773 O  O   . TYR   A 1 347 ? 8.535   3.023   -20.358 1.00 97.75 347 A 1 
ATOM   2774 C  CB  . TYR   A 1 347 ? 5.549   3.341   -21.865 1.00 97.69 347 A 1 
ATOM   2775 C  CG  . TYR   A 1 347 ? 5.462   1.947   -21.284 1.00 97.38 347 A 1 
ATOM   2776 C  CD1 . TYR   A 1 347 ? 6.211   0.892   -21.841 1.00 96.46 347 A 1 
ATOM   2777 C  CD2 . TYR   A 1 347 ? 4.643   1.697   -20.165 1.00 96.50 347 A 1 
ATOM   2778 C  CE1 . TYR   A 1 347 ? 6.152   -0.398  -21.285 1.00 95.70 347 A 1 
ATOM   2779 C  CE2 . TYR   A 1 347 ? 4.573   0.409   -19.603 1.00 95.69 347 A 1 
ATOM   2780 C  CZ  . TYR   A 1 347 ? 5.333   -0.634  -20.165 1.00 95.97 347 A 1 
ATOM   2781 O  OH  . TYR   A 1 347 ? 5.275   -1.891  -19.606 1.00 94.45 347 A 1 
ATOM   2782 N  N   . ASP   A 1 348 ? 8.594   3.557   -22.540 1.00 97.93 348 A 1 
ATOM   2783 C  CA  . ASP   A 1 348 ? 9.838   2.845   -22.834 1.00 97.82 348 A 1 
ATOM   2784 C  C   . ASP   A 1 348 ? 11.054  3.551   -22.208 1.00 98.03 348 A 1 
ATOM   2785 O  O   . ASP   A 1 348 ? 11.905  2.881   -21.622 1.00 97.41 348 A 1 
ATOM   2786 C  CB  . ASP   A 1 348 ? 9.965   2.651   -24.359 1.00 97.20 348 A 1 
ATOM   2787 C  CG  . ASP   A 1 348 ? 8.792   1.840   -24.954 1.00 95.23 348 A 1 
ATOM   2788 O  OD1 . ASP   A 1 348 ? 8.405   0.795   -24.386 1.00 90.91 348 A 1 
ATOM   2789 O  OD2 . ASP   A 1 348 ? 8.180   2.270   -25.965 1.00 90.31 348 A 1 
ATOM   2790 N  N   . THR   A 1 349 ? 11.108  4.889   -22.220 1.00 98.11 349 A 1 
ATOM   2791 C  CA  . THR   A 1 349 ? 12.211  5.636   -21.582 1.00 98.18 349 A 1 
ATOM   2792 C  C   . THR   A 1 349 ? 12.193  5.512   -20.060 1.00 98.37 349 A 1 
ATOM   2793 O  O   . THR   A 1 349 ? 13.251  5.391   -19.453 1.00 97.89 349 A 1 
ATOM   2794 C  CB  . THR   A 1 349 ? 12.234  7.123   -21.973 1.00 97.55 349 A 1 
ATOM   2795 O  OG1 . THR   A 1 349 ? 11.002  7.755   -21.712 1.00 92.24 349 A 1 
ATOM   2796 C  CG2 . THR   A 1 349 ? 12.544  7.310   -23.460 1.00 91.66 349 A 1 
ATOM   2797 N  N   . VAL   A 1 350 ? 11.024  5.458   -19.426 1.00 98.24 350 A 1 
ATOM   2798 C  CA  . VAL   A 1 350 ? 10.921  5.214   -17.973 1.00 98.38 350 A 1 
ATOM   2799 C  C   . VAL   A 1 350 ? 11.496  3.845   -17.595 1.00 98.47 350 A 1 
ATOM   2800 O  O   . VAL   A 1 350 ? 12.152  3.720   -16.562 1.00 98.15 350 A 1 
ATOM   2801 C  CB  . VAL   A 1 350 ? 9.464   5.331   -17.488 1.00 98.14 350 A 1 
ATOM   2802 C  CG1 . VAL   A 1 350 ? 9.291   4.904   -16.024 1.00 97.12 350 A 1 
ATOM   2803 C  CG2 . VAL   A 1 350 ? 8.958   6.773   -17.587 1.00 97.27 350 A 1 
ATOM   2804 N  N   . LEU   A 1 351 ? 11.270  2.825   -18.417 1.00 98.21 351 A 1 
ATOM   2805 C  CA  . LEU   A 1 351 ? 11.794  1.478   -18.161 1.00 97.96 351 A 1 
ATOM   2806 C  C   . LEU   A 1 351 ? 13.309  1.352   -18.403 1.00 97.95 351 A 1 
ATOM   2807 O  O   . LEU   A 1 351 ? 13.902  0.389   -17.929 1.00 96.62 351 A 1 
ATOM   2808 C  CB  . LEU   A 1 351 ? 11.026  0.453   -19.008 1.00 97.18 351 A 1 
ATOM   2809 C  CG  . LEU   A 1 351 ? 9.549   0.250   -18.609 1.00 94.22 351 A 1 
ATOM   2810 C  CD1 . LEU   A 1 351 ? 8.936   -0.795  -19.547 1.00 88.43 351 A 1 
ATOM   2811 C  CD2 . LEU   A 1 351 ? 9.377   -0.253  -17.174 1.00 87.65 351 A 1 
ATOM   2812 N  N   . GLN   A 1 352 ? 13.924  2.305   -19.105 1.00 98.10 352 A 1 
ATOM   2813 C  CA  . GLN   A 1 352 ? 15.376  2.335   -19.328 1.00 97.87 352 A 1 
ATOM   2814 C  C   . GLN   A 1 352 ? 16.152  2.898   -18.131 1.00 98.14 352 A 1 
ATOM   2815 O  O   . GLN   A 1 352 ? 17.339  2.615   -17.999 1.00 96.88 352 A 1 
ATOM   2816 C  CB  . GLN   A 1 352 ? 15.687  3.153   -20.587 1.00 96.07 352 A 1 
ATOM   2817 C  CG  . GLN   A 1 352 ? 15.248  2.431   -21.869 1.00 86.32 352 A 1 
ATOM   2818 C  CD  . GLN   A 1 352 ? 15.315  3.319   -23.115 1.00 85.74 352 A 1 
ATOM   2819 O  OE1 . GLN   A 1 352 ? 15.713  4.473   -23.095 1.00 78.16 352 A 1 
ATOM   2820 N  NE2 . GLN   A 1 352 ? 14.920  2.811   -24.258 1.00 75.00 352 A 1 
ATOM   2821 N  N   . MET   A 1 353 ? 15.508  3.673   -17.255 1.00 98.60 353 A 1 
ATOM   2822 C  CA  . MET   A 1 353 ? 16.152  4.333   -16.118 1.00 98.74 353 A 1 
ATOM   2823 C  C   . MET   A 1 353 ? 16.386  3.349   -14.963 1.00 98.79 353 A 1 
ATOM   2824 O  O   . MET   A 1 353 ? 15.530  3.150   -14.093 1.00 98.56 353 A 1 
ATOM   2825 C  CB  . MET   A 1 353 ? 15.316  5.543   -15.683 1.00 98.62 353 A 1 
ATOM   2826 C  CG  . MET   A 1 353 ? 15.284  6.626   -16.754 1.00 97.68 353 A 1 
ATOM   2827 S  SD  . MET   A 1 353 ? 14.248  8.044   -16.287 1.00 97.35 353 A 1 
ATOM   2828 C  CE  . MET   A 1 353 ? 14.378  8.996   -17.809 1.00 93.42 353 A 1 
ATOM   2829 N  N   . GLU   A 1 354 ? 17.551  2.719   -14.953 1.00 98.72 354 A 1 
ATOM   2830 C  CA  . GLU   A 1 354 ? 17.934  1.723   -13.947 1.00 98.64 354 A 1 
ATOM   2831 C  C   . GLU   A 1 354 ? 18.079  2.359   -12.555 1.00 98.81 354 A 1 
ATOM   2832 O  O   . GLU   A 1 354 ? 17.552  1.830   -11.572 1.00 98.60 354 A 1 
ATOM   2833 C  CB  . GLU   A 1 354 ? 19.221  0.998   -14.394 1.00 97.87 354 A 1 
ATOM   2834 C  CG  . GLU   A 1 354 ? 19.606  -0.165  -13.453 1.00 85.40 354 A 1 
ATOM   2835 C  CD  . GLU   A 1 354 ? 20.801  -1.020  -13.929 1.00 81.43 354 A 1 
ATOM   2836 O  OE1 . GLU   A 1 354 ? 21.145  -1.996  -13.212 1.00 74.26 354 A 1 
ATOM   2837 O  OE2 . GLU   A 1 354 ? 21.357  -0.775  -15.021 1.00 77.04 354 A 1 
ATOM   2838 N  N   . TYR   A 1 355 ? 18.733  3.530   -12.456 1.00 98.84 355 A 1 
ATOM   2839 C  CA  . TYR   A 1 355 ? 18.954  4.183   -11.165 1.00 98.91 355 A 1 
ATOM   2840 C  C   . TYR   A 1 355 ? 17.658  4.712   -10.541 1.00 98.94 355 A 1 
ATOM   2841 O  O   . TYR   A 1 355 ? 17.460  4.593   -9.328  1.00 98.88 355 A 1 
ATOM   2842 C  CB  . TYR   A 1 355 ? 19.993  5.294   -11.311 1.00 98.90 355 A 1 
ATOM   2843 C  CG  . TYR   A 1 355 ? 20.587  5.717   -9.990  1.00 98.87 355 A 1 
ATOM   2844 C  CD1 . TYR   A 1 355 ? 20.378  7.015   -9.486  1.00 98.60 355 A 1 
ATOM   2845 C  CD2 . TYR   A 1 355 ? 21.366  4.803   -9.253  1.00 98.69 355 A 1 
ATOM   2846 C  CE1 . TYR   A 1 355 ? 20.958  7.403   -8.270  1.00 98.56 355 A 1 
ATOM   2847 C  CE2 . TYR   A 1 355 ? 21.945  5.180   -8.033  1.00 98.56 355 A 1 
ATOM   2848 C  CZ  . TYR   A 1 355 ? 21.744  6.487   -7.546  1.00 98.71 355 A 1 
ATOM   2849 O  OH  . TYR   A 1 355 ? 22.329  6.860   -6.364  1.00 98.34 355 A 1 
ATOM   2850 N  N   . LEU   A 1 356 ? 16.721  5.188   -11.363 1.00 98.94 356 A 1 
ATOM   2851 C  CA  . LEU   A 1 356 ? 15.372  5.535   -10.913 1.00 98.95 356 A 1 
ATOM   2852 C  C   . LEU   A 1 356 ? 14.660  4.323   -10.297 1.00 98.95 356 A 1 
ATOM   2853 O  O   . LEU   A 1 356 ? 14.018  4.445   -9.251  1.00 98.88 356 A 1 
ATOM   2854 C  CB  . LEU   A 1 356 ? 14.585  6.105   -12.106 1.00 98.91 356 A 1 
ATOM   2855 C  CG  . LEU   A 1 356 ? 13.126  6.469   -11.792 1.00 98.65 356 A 1 
ATOM   2856 C  CD1 . LEU   A 1 356 ? 13.006  7.561   -10.732 1.00 98.35 356 A 1 
ATOM   2857 C  CD2 . LEU   A 1 356 ? 12.440  6.965   -13.064 1.00 98.30 356 A 1 
ATOM   2858 N  N   . ASP   A 1 357 ? 14.786  3.144   -10.906 1.00 98.91 357 A 1 
ATOM   2859 C  CA  . ASP   A 1 357 ? 14.217  1.918   -10.343 1.00 98.86 357 A 1 
ATOM   2860 C  C   . ASP   A 1 357 ? 14.861  1.557   -9.002  1.00 98.89 357 A 1 
ATOM   2861 O  O   . ASP   A 1 357 ? 14.150  1.214   -8.055  1.00 98.76 357 A 1 
ATOM   2862 C  CB  . ASP   A 1 357 ? 14.340  0.764   -11.347 1.00 98.63 357 A 1 
ATOM   2863 C  CG  . ASP   A 1 357 ? 13.455  -0.426  -10.955 1.00 97.81 357 A 1 
ATOM   2864 O  OD1 . ASP   A 1 357 ? 12.211  -0.240  -10.955 1.00 95.04 357 A 1 
ATOM   2865 O  OD2 . ASP   A 1 357 ? 13.976  -1.530  -10.717 1.00 94.76 357 A 1 
ATOM   2866 N  N   . MET   A 1 358 ? 16.181  1.702   -8.891  1.00 98.95 358 A 1 
ATOM   2867 C  CA  . MET   A 1 358 ? 16.934  1.463   -7.655  1.00 98.95 358 A 1 
ATOM   2868 C  C   . MET   A 1 358 ? 16.491  2.392   -6.517  1.00 98.96 358 A 1 
ATOM   2869 O  O   . MET   A 1 358 ? 16.223  1.920   -5.416  1.00 98.88 358 A 1 
ATOM   2870 C  CB  . MET   A 1 358 ? 18.435  1.622   -7.920  1.00 98.90 358 A 1 
ATOM   2871 C  CG  . MET   A 1 358 ? 19.001  0.549   -8.864  1.00 98.60 358 A 1 
ATOM   2872 S  SD  . MET   A 1 358 ? 20.633  0.922   -9.579  1.00 98.19 358 A 1 
ATOM   2873 C  CE  . MET   A 1 358 ? 21.614  1.252   -8.110  1.00 94.24 358 A 1 
ATOM   2874 N  N   . VAL   A 1 359 ? 16.344  3.689   -6.792  1.00 98.95 359 A 1 
ATOM   2875 C  CA  . VAL   A 1 359 ? 15.882  4.692   -5.814  1.00 98.95 359 A 1 
ATOM   2876 C  C   . VAL   A 1 359 ? 14.468  4.381   -5.318  1.00 98.96 359 A 1 
ATOM   2877 O  O   . VAL   A 1 359 ? 14.211  4.396   -4.113  1.00 98.88 359 A 1 
ATOM   2878 C  CB  . VAL   A 1 359 ? 15.957  6.108   -6.422  1.00 98.89 359 A 1 
ATOM   2879 C  CG1 . VAL   A 1 359 ? 15.221  7.168   -5.591  1.00 98.55 359 A 1 
ATOM   2880 C  CG2 . VAL   A 1 359 ? 17.416  6.559   -6.546  1.00 98.56 359 A 1 
ATOM   2881 N  N   . VAL   A 1 360 ? 13.549  4.057   -6.228  1.00 98.96 360 A 1 
ATOM   2882 C  CA  . VAL   A 1 360 ? 12.167  3.701   -5.861  1.00 98.96 360 A 1 
ATOM   2883 C  C   . VAL   A 1 360 ? 12.137  2.423   -5.019  1.00 98.95 360 A 1 
ATOM   2884 O  O   . VAL   A 1 360 ? 11.462  2.385   -3.989  1.00 98.86 360 A 1 
ATOM   2885 C  CB  . VAL   A 1 360 ? 11.276  3.571   -7.114  1.00 98.90 360 A 1 
ATOM   2886 C  CG1 . VAL   A 1 360 ? 9.875   3.040   -6.786  1.00 98.55 360 A 1 
ATOM   2887 C  CG2 . VAL   A 1 360 ? 11.085  4.935   -7.789  1.00 98.58 360 A 1 
ATOM   2888 N  N   . ASN   A 1 361 ? 12.883  1.394   -5.408  1.00 98.93 361 A 1 
ATOM   2889 C  CA  . ASN   A 1 361 ? 12.926  0.125   -4.682  1.00 98.91 361 A 1 
ATOM   2890 C  C   . ASN   A 1 361 ? 13.541  0.276   -3.285  1.00 98.93 361 A 1 
ATOM   2891 O  O   . ASN   A 1 361 ? 12.988  -0.260  -2.323  1.00 98.83 361 A 1 
ATOM   2892 C  CB  . ASN   A 1 361 ? 13.685  -0.913  -5.519  1.00 98.74 361 A 1 
ATOM   2893 C  CG  . ASN   A 1 361 ? 12.884  -1.436  -6.700  1.00 97.87 361 A 1 
ATOM   2894 O  OD1 . ASN   A 1 361 ? 11.688  -1.668  -6.633  1.00 88.90 361 A 1 
ATOM   2895 N  ND2 . ASN   A 1 361 ? 13.536  -1.677  -7.814  1.00 88.56 361 A 1 
ATOM   2896 N  N   . GLU   A 1 362 ? 14.622  1.029   -3.134  1.00 98.94 362 A 1 
ATOM   2897 C  CA  . GLU   A 1 362 ? 15.246  1.263   -1.828  1.00 98.95 362 A 1 
ATOM   2898 C  C   . GLU   A 1 362 ? 14.350  2.090   -0.899  1.00 98.95 362 A 1 
ATOM   2899 O  O   . GLU   A 1 362 ? 14.240  1.790   0.289   1.00 98.84 362 A 1 
ATOM   2900 C  CB  . GLU   A 1 362 ? 16.622  1.906   -2.019  1.00 98.92 362 A 1 
ATOM   2901 C  CG  . GLU   A 1 362 ? 17.384  2.198   -0.714  1.00 98.74 362 A 1 
ATOM   2902 C  CD  . GLU   A 1 362 ? 17.765  0.969   0.132   1.00 98.79 362 A 1 
ATOM   2903 O  OE1 . GLU   A 1 362 ? 18.505  1.145   1.124   1.00 98.12 362 A 1 
ATOM   2904 O  OE2 . GLU   A 1 362 ? 17.314  -0.169  -0.123  1.00 98.37 362 A 1 
ATOM   2905 N  N   . THR   A 1 363 ? 13.617  3.060   -1.450  1.00 98.95 363 A 1 
ATOM   2906 C  CA  . THR   A 1 363 ? 12.617  3.797   -0.665  1.00 98.94 363 A 1 
ATOM   2907 C  C   . THR   A 1 363 ? 11.498  2.873   -0.189  1.00 98.94 363 A 1 
ATOM   2908 O  O   . THR   A 1 363 ? 11.129  2.909   0.982   1.00 98.82 363 A 1 
ATOM   2909 C  CB  . THR   A 1 363 ? 12.025  4.963   -1.458  1.00 98.88 363 A 1 
ATOM   2910 O  OG1 . THR   A 1 363 ? 13.039  5.804   -1.949  1.00 98.11 363 A 1 
ATOM   2911 C  CG2 . THR   A 1 363 ? 11.116  5.820   -0.572  1.00 98.16 363 A 1 
ATOM   2912 N  N   . LEU   A 1 364 ? 10.998  1.987   -1.051  1.00 98.95 364 A 1 
ATOM   2913 C  CA  . LEU   A 1 364 ? 9.978   0.995   -0.682  1.00 98.94 364 A 1 
ATOM   2914 C  C   . LEU   A 1 364 ? 10.495  -0.059  0.304   1.00 98.94 364 A 1 
ATOM   2915 O  O   . LEU   A 1 364 ? 9.695   -0.647  1.036   1.00 98.80 364 A 1 
ATOM   2916 C  CB  . LEU   A 1 364 ? 9.450   0.307   -1.950  1.00 98.88 364 A 1 
ATOM   2917 C  CG  . LEU   A 1 364 ? 8.534   1.174   -2.826  1.00 98.55 364 A 1 
ATOM   2918 C  CD1 . LEU   A 1 364 ? 8.253   0.436   -4.140  1.00 98.05 364 A 1 
ATOM   2919 C  CD2 . LEU   A 1 364 ? 7.191   1.442   -2.139  1.00 97.78 364 A 1 
ATOM   2920 N  N   . ARG   A 1 365 ? 11.810  -0.311  0.358   1.00 98.94 365 A 1 
ATOM   2921 C  CA  . ARG   A 1 365 ? 12.422  -1.138  1.403   1.00 98.93 365 A 1 
ATOM   2922 C  C   . ARG   A 1 365 ? 12.337  -0.440  2.757   1.00 98.93 365 A 1 
ATOM   2923 O  O   . ARG   A 1 365 ? 11.854  -1.038  3.716   1.00 98.82 365 A 1 
ATOM   2924 C  CB  . ARG   A 1 365 ? 13.874  -1.474  1.037   1.00 98.85 365 A 1 
ATOM   2925 C  CG  . ARG   A 1 365 ? 14.481  -2.479  2.031   1.00 98.04 365 A 1 
ATOM   2926 C  CD  . ARG   A 1 365 ? 15.987  -2.653  1.843   1.00 98.36 365 A 1 
ATOM   2927 N  NE  . ARG   A 1 365 ? 16.734  -1.441  2.181   1.00 98.00 365 A 1 
ATOM   2928 C  CZ  . ARG   A 1 365 ? 17.059  -0.989  3.383   1.00 98.61 365 A 1 
ATOM   2929 N  NH1 . ARG   A 1 365 ? 16.746  -1.610  4.477   1.00 95.05 365 A 1 
ATOM   2930 N  NH2 . ARG   A 1 365 ? 17.733  0.116   3.494   1.00 96.23 365 A 1 
ATOM   2931 N  N   . LEU   A 1 366 ? 12.753  0.820   2.841   1.00 98.90 366 A 1 
ATOM   2932 C  CA  . LEU   A 1 366 ? 12.713  1.588   4.089   1.00 98.86 366 A 1 
ATOM   2933 C  C   . LEU   A 1 366 ? 11.284  1.901   4.543   1.00 98.81 366 A 1 
ATOM   2934 O  O   . LEU   A 1 366 ? 11.001  1.845   5.743   1.00 98.46 366 A 1 
ATOM   2935 C  CB  . LEU   A 1 366 ? 13.522  2.881   3.911   1.00 98.77 366 A 1 
ATOM   2936 C  CG  . LEU   A 1 366 ? 15.046  2.663   3.859   1.00 98.23 366 A 1 
ATOM   2937 C  CD1 . LEU   A 1 366 ? 15.736  3.984   3.541   1.00 97.45 366 A 1 
ATOM   2938 C  CD2 . LEU   A 1 366 ? 15.599  2.156   5.197   1.00 97.15 366 A 1 
ATOM   2939 N  N   . PHE   A 1 367 ? 10.391  2.160   3.600   1.00 98.82 367 A 1 
ATOM   2940 C  CA  . PHE   A 1 367 ? 9.023   2.615   3.836   1.00 98.77 367 A 1 
ATOM   2941 C  C   . PHE   A 1 367 ? 7.981   1.738   3.116   1.00 98.68 367 A 1 
ATOM   2942 O  O   . PHE   A 1 367 ? 7.284   2.196   2.206   1.00 98.17 367 A 1 
ATOM   2943 C  CB  . PHE   A 1 367 ? 8.926   4.098   3.456   1.00 98.70 367 A 1 
ATOM   2944 C  CG  . PHE   A 1 367 ? 9.956   4.979   4.130   1.00 98.65 367 A 1 
ATOM   2945 C  CD1 . PHE   A 1 367 ? 9.874   5.255   5.507   1.00 98.28 367 A 1 
ATOM   2946 C  CD2 . PHE   A 1 367 ? 11.022  5.512   3.382   1.00 98.27 367 A 1 
ATOM   2947 C  CE1 . PHE   A 1 367 ? 10.830  6.069   6.129   1.00 97.89 367 A 1 
ATOM   2948 C  CE2 . PHE   A 1 367 ? 11.983  6.328   3.997   1.00 97.87 367 A 1 
ATOM   2949 C  CZ  . PHE   A 1 367 ? 11.888  6.610   5.372   1.00 97.89 367 A 1 
ATOM   2950 N  N   . PRO   A 1 368 ? 7.838   0.448   3.502   1.00 98.66 368 A 1 
ATOM   2951 C  CA  . PRO   A 1 368 ? 6.801   -0.414  2.949   1.00 98.52 368 A 1 
ATOM   2952 C  C   . PRO   A 1 368 ? 5.449   -0.016  3.535   1.00 98.06 368 A 1 
ATOM   2953 O  O   . PRO   A 1 368 ? 5.066   -0.473  4.614   1.00 96.00 368 A 1 
ATOM   2954 C  CB  . PRO   A 1 368 ? 7.226   -1.834  3.323   1.00 98.35 368 A 1 
ATOM   2955 C  CG  . PRO   A 1 368 ? 7.962   -1.646  4.647   1.00 97.93 368 A 1 
ATOM   2956 C  CD  . PRO   A 1 368 ? 8.636   -0.282  4.475   1.00 98.51 368 A 1 
ATOM   2957 N  N   . ILE   A 1 369 ? 4.688   0.799   2.813   1.00 97.67 369 A 1 
ATOM   2958 C  CA  . ILE   A 1 369 ? 3.422   1.385   3.288   1.00 97.10 369 A 1 
ATOM   2959 C  C   . ILE   A 1 369 ? 2.408   0.362   3.818   1.00 97.32 369 A 1 
ATOM   2960 O  O   . ILE   A 1 369 ? 1.612   0.686   4.694   1.00 95.92 369 A 1 
ATOM   2961 C  CB  . ILE   A 1 369 ? 2.768   2.216   2.172   1.00 95.17 369 A 1 
ATOM   2962 C  CG1 . ILE   A 1 369 ? 2.669   1.412   0.854   1.00 87.87 369 A 1 
ATOM   2963 C  CG2 . ILE   A 1 369 ? 3.554   3.536   1.978   1.00 86.30 369 A 1 
ATOM   2964 C  CD1 . ILE   A 1 369 ? 1.823   2.098   -0.192  1.00 80.85 369 A 1 
ATOM   2965 N  N   . ALA   A 1 370 ? 2.445   -0.881  3.332   1.00 96.70 370 A 1 
ATOM   2966 C  CA  . ALA   A 1 370 ? 1.591   -1.951  3.839   1.00 96.44 370 A 1 
ATOM   2967 C  C   . ALA   A 1 370 ? 2.009   -2.448  5.236   1.00 97.04 370 A 1 
ATOM   2968 O  O   . ALA   A 1 370 ? 1.201   -3.083  5.900   1.00 95.82 370 A 1 
ATOM   2969 C  CB  . ALA   A 1 370 ? 1.570   -3.092  2.819   1.00 94.85 370 A 1 
ATOM   2970 N  N   . MET   A 1 371 ? 3.232   -2.207  5.686   1.00 97.53 371 A 1 
ATOM   2971 C  CA  . MET   A 1 371 ? 3.851   -2.647  6.962   1.00 97.77 371 A 1 
ATOM   2972 C  C   . MET   A 1 371 ? 3.793   -4.156  7.235   1.00 98.31 371 A 1 
ATOM   2973 O  O   . MET   A 1 371 ? 4.802   -4.756  7.611   1.00 98.02 371 A 1 
ATOM   2974 C  CB  . MET   A 1 371 ? 3.242   -1.878  8.145   1.00 96.81 371 A 1 
ATOM   2975 C  CG  . MET   A 1 371 ? 3.468   -0.364  8.063   1.00 95.43 371 A 1 
ATOM   2976 S  SD  . MET   A 1 371 ? 2.749   0.523   9.469   1.00 93.06 371 A 1 
ATOM   2977 C  CE  . MET   A 1 371 ? 1.001   0.447   9.044   1.00 85.13 371 A 1 
ATOM   2978 N  N   . ARG   A 1 372 ? 2.624   -4.754  7.024   1.00 98.33 372 A 1 
ATOM   2979 C  CA  . ARG   A 1 372 ? 2.324   -6.179  7.203   1.00 98.38 372 A 1 
ATOM   2980 C  C   . ARG   A 1 372 ? 1.529   -6.702  6.005   1.00 98.39 372 A 1 
ATOM   2981 O  O   . ARG   A 1 372 ? 0.739   -5.978  5.403   1.00 97.88 372 A 1 
ATOM   2982 C  CB  . ARG   A 1 372 ? 1.506   -6.370  8.490   1.00 98.06 372 A 1 
ATOM   2983 C  CG  . ARG   A 1 372 ? 2.249   -6.003  9.787   1.00 97.41 372 A 1 
ATOM   2984 C  CD  . ARG   A 1 372 ? 1.259   -6.112  10.955  1.00 97.12 372 A 1 
ATOM   2985 N  NE  . ARG   A 1 372 ? 1.896   -5.959  12.269  1.00 96.85 372 A 1 
ATOM   2986 C  CZ  . ARG   A 1 372 ? 1.275   -5.998  13.431  1.00 97.13 372 A 1 
ATOM   2987 N  NH1 . ARG   A 1 372 ? -0.017  -6.092  13.529  1.00 93.81 372 A 1 
ATOM   2988 N  NH2 . ARG   A 1 372 ? 1.938   -5.953  14.538  1.00 93.81 372 A 1 
ATOM   2989 N  N   . LEU   A 1 373 ? 1.691   -7.991  5.719   1.00 98.73 373 A 1 
ATOM   2990 C  CA  . LEU   A 1 373 ? 0.789   -8.736  4.846   1.00 98.78 373 A 1 
ATOM   2991 C  C   . LEU   A 1 373 ? 0.033   -9.743  5.708   1.00 98.77 373 A 1 
ATOM   2992 O  O   . LEU   A 1 373 ? 0.633   -10.354 6.591   1.00 98.58 373 A 1 
ATOM   2993 C  CB  . LEU   A 1 373 ? 1.570   -9.445  3.730   1.00 98.76 373 A 1 
ATOM   2994 C  CG  . LEU   A 1 373 ? 2.492   -8.536  2.903   1.00 98.47 373 A 1 
ATOM   2995 C  CD1 . LEU   A 1 373 ? 3.324   -9.394  1.951   1.00 98.04 373 A 1 
ATOM   2996 C  CD2 . LEU   A 1 373 ? 1.703   -7.515  2.081   1.00 97.82 373 A 1 
ATOM   2997 N  N   . GLU   A 1 374 ? -1.254  -9.944  5.439   1.00 98.83 374 A 1 
ATOM   2998 C  CA  . GLU   A 1 374 ? -2.090  -10.849 6.226   1.00 98.78 374 A 1 
ATOM   2999 C  C   . GLU   A 1 374 ? -2.868  -11.817 5.340   1.00 98.82 374 A 1 
ATOM   3000 O  O   . GLU   A 1 374 ? -3.353  -11.453 4.262   1.00 98.52 374 A 1 
ATOM   3001 C  CB  . GLU   A 1 374 ? -3.054  -10.066 7.127   1.00 98.40 374 A 1 
ATOM   3002 C  CG  . GLU   A 1 374 ? -2.341  -9.247  8.210   1.00 97.21 374 A 1 
ATOM   3003 C  CD  . GLU   A 1 374 ? -3.316  -8.637  9.227   1.00 96.63 374 A 1 
ATOM   3004 O  OE1 . GLU   A 1 374 ? -2.864  -8.176  10.292  1.00 92.47 374 A 1 
ATOM   3005 O  OE2 . GLU   A 1 374 ? -4.550  -8.669  9.007   1.00 93.16 374 A 1 
ATOM   3006 N  N   . ARG   A 1 375 ? -3.015  -13.064 5.825   1.00 98.92 375 A 1 
ATOM   3007 C  CA  . ARG   A 1 375 ? -3.882  -14.092 5.241   1.00 98.93 375 A 1 
ATOM   3008 C  C   . ARG   A 1 375 ? -4.557  -14.889 6.354   1.00 98.93 375 A 1 
ATOM   3009 O  O   . ARG   A 1 375 ? -3.891  -15.330 7.284   1.00 98.80 375 A 1 
ATOM   3010 C  CB  . ARG   A 1 375 ? -3.072  -15.040 4.336   1.00 98.87 375 A 1 
ATOM   3011 C  CG  . ARG   A 1 375 ? -2.390  -14.379 3.124   1.00 98.34 375 A 1 
ATOM   3012 C  CD  . ARG   A 1 375 ? -3.395  -13.811 2.108   1.00 98.08 375 A 1 
ATOM   3013 N  NE  . ARG   A 1 375 ? -2.707  -13.261 0.926   1.00 97.45 375 A 1 
ATOM   3014 C  CZ  . ARG   A 1 375 ? -2.223  -12.034 0.777   1.00 97.85 375 A 1 
ATOM   3015 N  NH1 . ARG   A 1 375 ? -2.344  -11.121 1.695   1.00 95.89 375 A 1 
ATOM   3016 N  NH2 . ARG   A 1 375 ? -1.593  -11.708 -0.308  1.00 95.96 375 A 1 
ATOM   3017 N  N   . VAL   A 1 376 ? -5.853  -15.120 6.230   1.00 98.92 376 A 1 
ATOM   3018 C  CA  . VAL   A 1 376 ? -6.596  -15.968 7.170   1.00 98.90 376 A 1 
ATOM   3019 C  C   . VAL   A 1 376 ? -6.409  -17.435 6.789   1.00 98.93 376 A 1 
ATOM   3020 O  O   . VAL   A 1 376 ? -6.589  -17.802 5.627   1.00 98.70 376 A 1 
ATOM   3021 C  CB  . VAL   A 1 376 ? -8.087  -15.593 7.214   1.00 98.61 376 A 1 
ATOM   3022 C  CG1 . VAL   A 1 376 ? -8.849  -16.433 8.242   1.00 97.18 376 A 1 
ATOM   3023 C  CG2 . VAL   A 1 376 ? -8.277  -14.115 7.577   1.00 97.44 376 A 1 
ATOM   3024 N  N   . CYS   A 1 377 ? -6.092  -18.277 7.759   1.00 98.89 377 A 1 
ATOM   3025 C  CA  . CYS   A 1 377 ? -6.050  -19.723 7.583   1.00 98.89 377 A 1 
ATOM   3026 C  C   . CYS   A 1 377 ? -7.482  -20.288 7.552   1.00 98.87 377 A 1 
ATOM   3027 O  O   . CYS   A 1 377 ? -8.190  -20.266 8.555   1.00 98.54 377 A 1 
ATOM   3028 C  CB  . CYS   A 1 377 ? -5.203  -20.322 8.713   1.00 98.80 377 A 1 
ATOM   3029 S  SG  . CYS   A 1 377 ? -4.899  -22.076 8.366   1.00 98.45 377 A 1 
ATOM   3030 N  N   . LYS   A 1 378 ? -7.933  -20.798 6.399   1.00 98.75 378 A 1 
ATOM   3031 C  CA  . LYS   A 1 378 ? -9.315  -21.288 6.219   1.00 98.56 378 A 1 
ATOM   3032 C  C   . LYS   A 1 378 ? -9.555  -22.701 6.747   1.00 98.64 378 A 1 
ATOM   3033 O  O   . LYS   A 1 378 ? -10.709 -23.088 6.947   1.00 97.81 378 A 1 
ATOM   3034 C  CB  . LYS   A 1 378 ? -9.702  -21.238 4.737   1.00 97.01 378 A 1 
ATOM   3035 C  CG  . LYS   A 1 378 ? -9.710  -19.806 4.167   1.00 92.46 378 A 1 
ATOM   3036 C  CD  . LYS   A 1 378 ? -10.385 -19.711 2.800   1.00 92.90 378 A 1 
ATOM   3037 C  CE  . LYS   A 1 378 ? -9.702  -20.560 1.714   1.00 88.53 378 A 1 
ATOM   3038 N  NZ  . LYS   A 1 378 ? -10.318 -20.311 0.394   1.00 86.83 378 A 1 
ATOM   3039 N  N   . LYS   A 1 379 ? -8.498  -23.488 6.897   1.00 98.65 379 A 1 
ATOM   3040 C  CA  . LYS   A 1 379 ? -8.529  -24.908 7.277   1.00 98.46 379 A 1 
ATOM   3041 C  C   . LYS   A 1 379 ? -7.283  -25.220 8.102   1.00 98.66 379 A 1 
ATOM   3042 O  O   . LYS   A 1 379 ? -6.250  -24.606 7.861   1.00 97.96 379 A 1 
ATOM   3043 C  CB  . LYS   A 1 379 ? -8.539  -25.808 6.022   1.00 96.56 379 A 1 
ATOM   3044 C  CG  . LYS   A 1 379 ? -9.694  -25.528 5.047   1.00 89.26 379 A 1 
ATOM   3045 C  CD  . LYS   A 1 379 ? -9.616  -26.447 3.822   1.00 89.45 379 A 1 
ATOM   3046 C  CE  . LYS   A 1 379 ? -10.690 -26.064 2.802   1.00 78.76 379 A 1 
ATOM   3047 N  NZ  . LYS   A 1 379 ? -10.564 -26.851 1.547   1.00 73.20 379 A 1 
ATOM   3048 N  N   . ASP   A 1 380 ? -7.383  -26.195 8.990   1.00 98.76 380 A 1 
ATOM   3049 C  CA  . ASP   A 1 380 ? -6.198  -26.739 9.649   1.00 98.74 380 A 1 
ATOM   3050 C  C   . ASP   A 1 380 ? -5.203  -27.221 8.587   1.00 98.73 380 A 1 
ATOM   3051 O  O   . ASP   A 1 380 ? -5.584  -27.906 7.632   1.00 98.04 380 A 1 
ATOM   3052 C  CB  . ASP   A 1 380 ? -6.575  -27.888 10.593  1.00 98.48 380 A 1 
ATOM   3053 C  CG  . ASP   A 1 380 ? -7.440  -27.469 11.783  1.00 97.98 380 A 1 
ATOM   3054 O  OD1 . ASP   A 1 380 ? -7.603  -26.252 12.018  1.00 96.20 380 A 1 
ATOM   3055 O  OD2 . ASP   A 1 380 ? -7.979  -28.376 12.454  1.00 95.58 380 A 1 
ATOM   3056 N  N   . VAL   A 1 381 ? -3.944  -26.820 8.715   1.00 98.70 381 A 1 
ATOM   3057 C  CA  . VAL   A 1 381 ? -2.905  -27.105 7.726   1.00 98.63 381 A 1 
ATOM   3058 C  C   . VAL   A 1 381 ? -1.543  -27.202 8.396   1.00 98.70 381 A 1 
ATOM   3059 O  O   . VAL   A 1 381 ? -1.272  -26.517 9.384   1.00 98.29 381 A 1 
ATOM   3060 C  CB  . VAL   A 1 381 ? -2.922  -26.046 6.602   1.00 98.05 381 A 1 
ATOM   3061 C  CG1 . VAL   A 1 381 ? -2.486  -24.645 7.062   1.00 94.48 381 A 1 
ATOM   3062 C  CG2 . VAL   A 1 381 ? -2.081  -26.461 5.395   1.00 94.94 381 A 1 
ATOM   3063 N  N   . GLU   A 1 382 ? -0.678  -28.028 7.826   1.00 98.60 382 A 1 
ATOM   3064 C  CA  . GLU   A 1 382 ? 0.737   -28.037 8.165   1.00 98.44 382 A 1 
ATOM   3065 C  C   . GLU   A 1 382 ? 1.531   -27.400 7.020   1.00 98.37 382 A 1 
ATOM   3066 O  O   . GLU   A 1 382 ? 1.428   -27.818 5.864   1.00 97.05 382 A 1 
ATOM   3067 C  CB  . GLU   A 1 382 ? 1.170   -29.470 8.485   1.00 97.66 382 A 1 
ATOM   3068 C  CG  . GLU   A 1 382 ? 2.548   -29.492 9.148   1.00 89.30 382 A 1 
ATOM   3069 C  CD  . GLU   A 1 382 ? 2.984   -30.897 9.589   1.00 84.15 382 A 1 
ATOM   3070 O  OE1 . GLU   A 1 382 ? 4.176   -31.021 9.957   1.00 76.79 382 A 1 
ATOM   3071 O  OE2 . GLU   A 1 382 ? 2.147   -31.830 9.568   1.00 75.94 382 A 1 
ATOM   3072 N  N   . ILE   A 1 383 ? 2.304   -26.364 7.328   1.00 98.03 383 A 1 
ATOM   3073 C  CA  . ILE   A 1 383 ? 3.186   -25.694 6.368   1.00 97.47 383 A 1 
ATOM   3074 C  C   . ILE   A 1 383 ? 4.618   -25.707 6.889   1.00 97.77 383 A 1 
ATOM   3075 O  O   . ILE   A 1 383 ? 4.883   -25.256 8.006   1.00 96.28 383 A 1 
ATOM   3076 C  CB  . ILE   A 1 383 ? 2.707   -24.275 5.998   1.00 94.98 383 A 1 
ATOM   3077 C  CG1 . ILE   A 1 383 ? 2.640   -23.303 7.194   1.00 85.49 383 A 1 
ATOM   3078 C  CG2 . ILE   A 1 383 ? 1.343   -24.343 5.283   1.00 80.70 383 A 1 
ATOM   3079 C  CD1 . ILE   A 1 383 ? 2.550   -21.836 6.759   1.00 78.27 383 A 1 
ATOM   3080 N  N   . ASN   A 1 384 ? 5.546   -26.231 6.099   1.00 97.09 384 A 1 
ATOM   3081 C  CA  . ASN   A 1 384 ? 6.970   -26.270 6.450   1.00 96.75 384 A 1 
ATOM   3082 C  C   . ASN   A 1 384 ? 7.228   -26.857 7.859   1.00 96.85 384 A 1 
ATOM   3083 O  O   . ASN   A 1 384 ? 8.053   -26.347 8.605   1.00 93.58 384 A 1 
ATOM   3084 C  CB  . ASN   A 1 384 ? 7.580   -24.868 6.232   1.00 95.32 384 A 1 
ATOM   3085 C  CG  . ASN   A 1 384 ? 7.491   -24.379 4.795   1.00 92.59 384 A 1 
ATOM   3086 O  OD1 . ASN   A 1 384 ? 6.442   -24.018 4.287   1.00 79.72 384 A 1 
ATOM   3087 N  ND2 . ASN   A 1 384 ? 8.605   -24.347 4.095   1.00 79.50 384 A 1 
ATOM   3088 N  N   . GLY   A 1 385 ? 6.477   -27.904 8.233   1.00 96.97 385 A 1 
ATOM   3089 C  CA  . GLY   A 1 385 ? 6.569   -28.565 9.541   1.00 96.73 385 A 1 
ATOM   3090 C  C   . GLY   A 1 385 ? 5.868   -27.840 10.697  1.00 97.25 385 A 1 
ATOM   3091 O  O   . GLY   A 1 385 ? 6.006   -28.250 11.846  1.00 95.29 385 A 1 
ATOM   3092 N  N   . MET   A 1 386 ? 5.122   -26.763 10.426  1.00 97.82 386 A 1 
ATOM   3093 C  CA  . MET   A 1 386 ? 4.346   -26.041 11.434  1.00 97.97 386 A 1 
ATOM   3094 C  C   . MET   A 1 386 ? 2.848   -26.241 11.226  1.00 98.38 386 A 1 
ATOM   3095 O  O   . MET   A 1 386 ? 2.304   -25.902 10.174  1.00 97.80 386 A 1 
ATOM   3096 C  CB  . MET   A 1 386 ? 4.720   -24.556 11.412  1.00 97.00 386 A 1 
ATOM   3097 C  CG  . MET   A 1 386 ? 4.008   -23.786 12.533  1.00 92.40 386 A 1 
ATOM   3098 S  SD  . MET   A 1 386 ? 4.586   -22.084 12.760  1.00 89.84 386 A 1 
ATOM   3099 C  CE  . MET   A 1 386 ? 6.277   -22.426 13.293  1.00 79.96 386 A 1 
ATOM   3100 N  N   . PHE   A 1 387 ? 2.171   -26.739 12.268  1.00 98.52 387 A 1 
ATOM   3101 C  CA  . PHE   A 1 387 ? 0.716   -26.813 12.291  1.00 98.58 387 A 1 
ATOM   3102 C  C   . PHE   A 1 387 ? 0.104   -25.430 12.542  1.00 98.64 387 A 1 
ATOM   3103 O  O   . PHE   A 1 387 ? 0.430   -24.763 13.529  1.00 98.23 387 A 1 
ATOM   3104 C  CB  . PHE   A 1 387 ? 0.261   -27.825 13.347  1.00 98.39 387 A 1 
ATOM   3105 C  CG  . PHE   A 1 387 ? -1.246  -27.947 13.435  1.00 98.02 387 A 1 
ATOM   3106 C  CD1 . PHE   A 1 387 ? -1.946  -27.390 14.524  1.00 96.90 387 A 1 
ATOM   3107 C  CD2 . PHE   A 1 387 ? -1.963  -28.591 12.408  1.00 96.89 387 A 1 
ATOM   3108 C  CE1 . PHE   A 1 387 ? -3.344  -27.491 14.593  1.00 96.03 387 A 1 
ATOM   3109 C  CE2 . PHE   A 1 387 ? -3.362  -28.688 12.471  1.00 96.15 387 A 1 
ATOM   3110 C  CZ  . PHE   A 1 387 ? -4.053  -28.140 13.566  1.00 96.29 387 A 1 
ATOM   3111 N  N   . ILE   A 1 388 ? -0.800  -25.015 11.664  1.00 98.66 388 A 1 
ATOM   3112 C  CA  . ILE   A 1 388 ? -1.570  -23.776 11.777  1.00 98.70 388 A 1 
ATOM   3113 C  C   . ILE   A 1 388 ? -3.054  -24.138 11.814  1.00 98.74 388 A 1 
ATOM   3114 O  O   . ILE   A 1 388 ? -3.577  -24.664 10.825  1.00 98.47 388 A 1 
ATOM   3115 C  CB  . ILE   A 1 388 ? -1.249  -22.788 10.638  1.00 98.57 388 A 1 
ATOM   3116 C  CG1 . ILE   A 1 388 ? 0.273   -22.532 10.553  1.00 97.87 388 A 1 
ATOM   3117 C  CG2 . ILE   A 1 388 ? -2.021  -21.477 10.861  1.00 98.06 388 A 1 
ATOM   3118 C  CD1 . ILE   A 1 388 ? 0.679   -21.517 9.485   1.00 96.11 388 A 1 
ATOM   3119 N  N   . PRO   A 1 389 ? -3.757  -23.873 12.926  1.00 98.72 389 A 1 
ATOM   3120 C  CA  . PRO   A 1 389 ? -5.176  -24.166 13.028  1.00 98.64 389 A 1 
ATOM   3121 C  C   . PRO   A 1 389 ? -6.024  -23.172 12.229  1.00 98.76 389 A 1 
ATOM   3122 O  O   . PRO   A 1 389 ? -5.665  -22.008 12.024  1.00 98.48 389 A 1 
ATOM   3123 C  CB  . PRO   A 1 389 ? -5.493  -24.147 14.524  1.00 97.81 389 A 1 
ATOM   3124 C  CG  . PRO   A 1 389 ? -4.451  -23.204 15.098  1.00 94.18 389 A 1 
ATOM   3125 C  CD  . PRO   A 1 389 ? -3.240  -23.382 14.187  1.00 97.92 389 A 1 
ATOM   3126 N  N   . LYS   A 1 390 ? -7.210  -23.630 11.836  1.00 98.73 390 A 1 
ATOM   3127 C  CA  . LYS   A 1 390 ? -8.238  -22.805 11.201  1.00 98.74 390 A 1 
ATOM   3128 C  C   . LYS   A 1 390 ? -8.553  -21.561 12.038  1.00 98.68 390 A 1 
ATOM   3129 O  O   . LYS   A 1 390 ? -8.708  -21.636 13.253  1.00 98.06 390 A 1 
ATOM   3130 C  CB  . LYS   A 1 390 ? -9.493  -23.663 10.977  1.00 98.57 390 A 1 
ATOM   3131 C  CG  . LYS   A 1 390 ? -10.655 -22.872 10.360  1.00 97.64 390 A 1 
ATOM   3132 C  CD  . LYS   A 1 390 ? -11.895 -23.755 10.198  1.00 96.00 390 A 1 
ATOM   3133 C  CE  . LYS   A 1 390 ? -13.055 -22.899 9.680   1.00 89.00 390 A 1 
ATOM   3134 N  NZ  . LYS   A 1 390 ? -14.313 -23.684 9.588   1.00 82.46 390 A 1 
ATOM   3135 N  N   . GLY   A 1 391 ? -8.728  -20.436 11.365  1.00 98.68 391 A 1 
ATOM   3136 C  CA  . GLY   A 1 391 ? -9.114  -19.162 11.977  1.00 98.49 391 A 1 
ATOM   3137 C  C   . GLY   A 1 391 ? -7.942  -18.286 12.415  1.00 98.54 391 A 1 
ATOM   3138 O  O   . GLY   A 1 391 ? -8.148  -17.101 12.664  1.00 97.82 391 A 1 
ATOM   3139 N  N   . VAL   A 1 392 ? -6.723  -18.813 12.458  1.00 98.75 392 A 1 
ATOM   3140 C  CA  . VAL   A 1 392 ? -5.526  -18.003 12.722  1.00 98.81 392 A 1 
ATOM   3141 C  C   . VAL   A 1 392 ? -5.268  -17.050 11.551  1.00 98.85 392 A 1 
ATOM   3142 O  O   . VAL   A 1 392 ? -5.340  -17.437 10.384  1.00 98.69 392 A 1 
ATOM   3143 C  CB  . VAL   A 1 392 ? -4.305  -18.899 13.003  1.00 98.62 392 A 1 
ATOM   3144 C  CG1 . VAL   A 1 392 ? -3.003  -18.115 13.170  1.00 97.41 392 A 1 
ATOM   3145 C  CG2 . VAL   A 1 392 ? -4.525  -19.689 14.301  1.00 97.51 392 A 1 
ATOM   3146 N  N   . VAL   A 1 393 ? -4.936  -15.803 11.857  1.00 98.85 393 A 1 
ATOM   3147 C  CA  . VAL   A 1 393 ? -4.392  -14.862 10.870  1.00 98.85 393 A 1 
ATOM   3148 C  C   . VAL   A 1 393 ? -2.887  -15.076 10.788  1.00 98.90 393 A 1 
ATOM   3149 O  O   . VAL   A 1 393 ? -2.179  -14.867 11.765  1.00 98.80 393 A 1 
ATOM   3150 C  CB  . VAL   A 1 393 ? -4.738  -13.406 11.219  1.00 98.64 393 A 1 
ATOM   3151 C  CG1 . VAL   A 1 393 ? -4.080  -12.414 10.257  1.00 97.84 393 A 1 
ATOM   3152 C  CG2 . VAL   A 1 393 ? -6.254  -13.180 11.150  1.00 97.86 393 A 1 
ATOM   3153 N  N   . VAL   A 1 394 ? -2.396  -15.479 9.621   1.00 98.93 394 A 1 
ATOM   3154 C  CA  . VAL   A 1 394 ? -0.957  -15.539 9.349   1.00 98.94 394 A 1 
ATOM   3155 C  C   . VAL   A 1 394 ? -0.502  -14.180 8.842   1.00 98.94 394 A 1 
ATOM   3156 O  O   . VAL   A 1 394 ? -1.070  -13.648 7.883   1.00 98.84 394 A 1 
ATOM   3157 C  CB  . VAL   A 1 394 ? -0.601  -16.666 8.368   1.00 98.88 394 A 1 
ATOM   3158 C  CG1 . VAL   A 1 394 ? 0.910   -16.744 8.151   1.00 98.49 394 A 1 
ATOM   3159 C  CG2 . VAL   A 1 394 ? -1.071  -18.023 8.911   1.00 98.51 394 A 1 
ATOM   3160 N  N   . MET   A 1 395 ? 0.516   -13.620 9.488   1.00 98.95 395 A 1 
ATOM   3161 C  CA  . MET   A 1 395 ? 1.038   -12.287 9.227   1.00 98.94 395 A 1 
ATOM   3162 C  C   . MET   A 1 395 ? 2.510   -12.353 8.827   1.00 98.96 395 A 1 
ATOM   3163 O  O   . MET   A 1 395 ? 3.314   -13.032 9.464   1.00 98.85 395 A 1 
ATOM   3164 C  CB  . MET   A 1 395 ? 0.764   -11.401 10.459  1.00 98.81 395 A 1 
ATOM   3165 C  CG  . MET   A 1 395 ? 1.215   -9.946  10.286  1.00 97.91 395 A 1 
ATOM   3166 S  SD  . MET   A 1 395 ? 2.946   -9.587  10.666  1.00 96.94 395 A 1 
ATOM   3167 C  CE  . MET   A 1 395 ? 2.892   -9.610  12.469  1.00 91.82 395 A 1 
ATOM   3168 N  N   . ILE   A 1 396 ? 2.858   -11.622 7.768   1.00 98.94 396 A 1 
ATOM   3169 C  CA  . ILE   A 1 396 ? 4.232   -11.398 7.330   1.00 98.93 396 A 1 
ATOM   3170 C  C   . ILE   A 1 396 ? 4.612   -9.967  7.728   1.00 98.93 396 A 1 
ATOM   3171 O  O   . ILE   A 1 396 ? 4.020   -9.021  7.198   1.00 98.78 396 A 1 
ATOM   3172 C  CB  . ILE   A 1 396 ? 4.394   -11.647 5.812   1.00 98.86 396 A 1 
ATOM   3173 C  CG1 . ILE   A 1 396 ? 4.060   -13.105 5.393   1.00 98.08 396 A 1 
ATOM   3174 C  CG2 . ILE   A 1 396 ? 5.840   -11.330 5.393   1.00 98.41 396 A 1 
ATOM   3175 C  CD1 . ILE   A 1 396 ? 2.591   -13.374 5.102   1.00 93.21 396 A 1 
ATOM   3176 N  N   . PRO   A 1 397 ? 5.585   -9.768  8.636   1.00 98.93 397 A 1 
ATOM   3177 C  CA  . PRO   A 1 397 ? 5.968   -8.446  9.130   1.00 98.92 397 A 1 
ATOM   3178 C  C   . PRO   A 1 397 ? 6.895   -7.736  8.133   1.00 98.91 397 A 1 
ATOM   3179 O  O   . PRO   A 1 397 ? 8.101   -7.639  8.346   1.00 98.71 397 A 1 
ATOM   3180 C  CB  . PRO   A 1 397 ? 6.609   -8.722  10.498  1.00 98.84 397 A 1 
ATOM   3181 C  CG  . PRO   A 1 397 ? 7.291   -10.074 10.298  1.00 98.51 397 A 1 
ATOM   3182 C  CD  . PRO   A 1 397 ? 6.313   -10.802 9.368   1.00 98.81 397 A 1 
ATOM   3183 N  N   . SER   A 1 398 ? 6.338   -7.242  7.027   1.00 98.85 398 A 1 
ATOM   3184 C  CA  . SER   A 1 398 ? 7.102   -6.673  5.908   1.00 98.84 398 A 1 
ATOM   3185 C  C   . SER   A 1 398 ? 8.081   -5.584  6.352   1.00 98.88 398 A 1 
ATOM   3186 O  O   . SER   A 1 398 ? 9.245   -5.636  5.980   1.00 98.70 398 A 1 
ATOM   3187 C  CB  . SER   A 1 398 ? 6.165   -6.098  4.836   1.00 98.62 398 A 1 
ATOM   3188 O  OG  . SER   A 1 398 ? 5.292   -7.095  4.348   1.00 95.81 398 A 1 
ATOM   3189 N  N   . TYR   A 1 399 ? 7.656   -4.641  7.189   1.00 98.78 399 A 1 
ATOM   3190 C  CA  . TYR   A 1 399 ? 8.542   -3.584  7.689   1.00 98.76 399 A 1 
ATOM   3191 C  C   . TYR   A 1 399 ? 9.749   -4.150  8.450   1.00 98.79 399 A 1 
ATOM   3192 O  O   . TYR   A 1 399 ? 10.880  -3.737  8.207   1.00 98.64 399 A 1 
ATOM   3193 C  CB  . TYR   A 1 399 ? 7.747   -2.624  8.577   1.00 98.63 399 A 1 
ATOM   3194 C  CG  . TYR   A 1 399 ? 8.576   -1.471  9.113   1.00 98.55 399 A 1 
ATOM   3195 C  CD1 . TYR   A 1 399 ? 9.323   -1.622  10.298  1.00 98.22 399 A 1 
ATOM   3196 C  CD2 . TYR   A 1 399 ? 8.631   -0.249  8.416   1.00 98.22 399 A 1 
ATOM   3197 C  CE1 . TYR   A 1 399 ? 10.115  -0.569  10.784  1.00 97.89 399 A 1 
ATOM   3198 C  CE2 . TYR   A 1 399 ? 9.416   0.816   8.897   1.00 97.82 399 A 1 
ATOM   3199 C  CZ  . TYR   A 1 399 ? 10.159  0.644   10.084  1.00 97.86 399 A 1 
ATOM   3200 O  OH  . TYR   A 1 399 ? 10.924  1.677   10.561  1.00 96.98 399 A 1 
ATOM   3201 N  N   . ALA   A 1 400 ? 9.525   -5.116  9.340   1.00 98.81 400 A 1 
ATOM   3202 C  CA  . ALA   A 1 400 ? 10.597  -5.740  10.114  1.00 98.81 400 A 1 
ATOM   3203 C  C   . ALA   A 1 400 ? 11.558  -6.534  9.213   1.00 98.84 400 A 1 
ATOM   3204 O  O   . ALA   A 1 400 ? 12.770  -6.410  9.356   1.00 98.63 400 A 1 
ATOM   3205 C  CB  . ALA   A 1 400 ? 9.970   -6.619  11.206  1.00 98.67 400 A 1 
ATOM   3206 N  N   . LEU   A 1 401 ? 11.034  -7.282  8.232   1.00 98.91 401 A 1 
ATOM   3207 C  CA  . LEU   A 1 401 ? 11.849  -8.040  7.276   1.00 98.93 401 A 1 
ATOM   3208 C  C   . LEU   A 1 401 ? 12.662  -7.137  6.339   1.00 98.92 401 A 1 
ATOM   3209 O  O   . LEU   A 1 401 ? 13.812  -7.443  6.040   1.00 98.76 401 A 1 
ATOM   3210 C  CB  . LEU   A 1 401 ? 10.950  -8.988  6.465   1.00 98.88 401 A 1 
ATOM   3211 C  CG  . LEU   A 1 401 ? 10.322  -10.129 7.289   1.00 98.51 401 A 1 
ATOM   3212 C  CD1 . LEU   A 1 401 ? 9.392   -10.946 6.397   1.00 97.98 401 A 1 
ATOM   3213 C  CD2 . LEU   A 1 401 ? 11.381  -11.068 7.868   1.00 97.66 401 A 1 
ATOM   3214 N  N   . HIS   A 1 402 ? 12.107  -6.001  5.924   1.00 98.92 402 A 1 
ATOM   3215 C  CA  . HIS   A 1 402 ? 12.824  -5.010  5.110   1.00 98.92 402 A 1 
ATOM   3216 C  C   . HIS   A 1 402 ? 13.982  -4.334  5.852   1.00 98.89 402 A 1 
ATOM   3217 O  O   . HIS   A 1 402 ? 14.820  -3.695  5.216   1.00 98.61 402 A 1 
ATOM   3218 C  CB  . HIS   A 1 402 ? 11.837  -3.944  4.619   1.00 98.90 402 A 1 
ATOM   3219 C  CG  . HIS   A 1 402 ? 10.902  -4.355  3.523   1.00 98.90 402 A 1 
ATOM   3220 N  ND1 . HIS   A 1 402 ? 10.272  -3.459  2.666   1.00 96.97 402 A 1 
ATOM   3221 C  CD2 . HIS   A 1 402 ? 10.471  -5.603  3.167   1.00 96.90 402 A 1 
ATOM   3222 C  CE1 . HIS   A 1 402 ? 9.489   -4.162  1.835   1.00 97.32 402 A 1 
ATOM   3223 N  NE2 . HIS   A 1 402 ? 9.578   -5.465  2.108   1.00 97.52 402 A 1 
ATOM   3224 N  N   . ARG   A 1 403 ? 14.033  -4.470  7.175   1.00 98.80 403 A 1 
ATOM   3225 C  CA  . ARG   A 1 403 ? 15.076  -3.910  8.048   1.00 98.74 403 A 1 
ATOM   3226 C  C   . ARG   A 1 403 ? 15.818  -4.981  8.854   1.00 98.73 403 A 1 
ATOM   3227 O  O   . ARG   A 1 403 ? 16.575  -4.646  9.752   1.00 98.00 403 A 1 
ATOM   3228 C  CB  . ARG   A 1 403 ? 14.465  -2.824  8.946   1.00 98.45 403 A 1 
ATOM   3229 C  CG  . ARG   A 1 403 ? 13.934  -1.636  8.130   1.00 97.28 403 A 1 
ATOM   3230 C  CD  . ARG   A 1 403 ? 13.385  -0.560  9.052   1.00 96.32 403 A 1 
ATOM   3231 N  NE  . ARG   A 1 403 ? 12.878  0.603   8.309   1.00 94.92 403 A 1 
ATOM   3232 C  CZ  . ARG   A 1 403 ? 13.249  1.861   8.455   1.00 96.56 403 A 1 
ATOM   3233 N  NH1 . ARG   A 1 403 ? 14.162  2.236   9.304   1.00 91.42 403 A 1 
ATOM   3234 N  NH2 . ARG   A 1 403 ? 12.699  2.796   7.734   1.00 92.38 403 A 1 
ATOM   3235 N  N   . ASP   A 1 404 ? 15.614  -6.249  8.529   1.00 98.77 404 A 1 
ATOM   3236 C  CA  . ASP   A 1 404 ? 16.298  -7.350  9.208   1.00 98.73 404 A 1 
ATOM   3237 C  C   . ASP   A 1 404 ? 17.790  -7.377  8.809   1.00 98.71 404 A 1 
ATOM   3238 O  O   . ASP   A 1 404 ? 18.111  -7.632  7.644   1.00 98.26 404 A 1 
ATOM   3239 C  CB  . ASP   A 1 404 ? 15.590  -8.678  8.897   1.00 98.57 404 A 1 
ATOM   3240 C  CG  . ASP   A 1 404 ? 16.134  -9.873  9.692   1.00 98.11 404 A 1 
ATOM   3241 O  OD1 . ASP   A 1 404 ? 17.242  -9.773  10.266  1.00 96.39 404 A 1 
ATOM   3242 O  OD2 . ASP   A 1 404 ? 15.447  -10.916 9.738   1.00 95.38 404 A 1 
ATOM   3243 N  N   . PRO   A 1 405 ? 18.726  -7.156  9.756   1.00 98.60 405 A 1 
ATOM   3244 C  CA  . PRO   A 1 405 ? 20.160  -7.154  9.463   1.00 98.41 405 A 1 
ATOM   3245 C  C   . PRO   A 1 405 ? 20.682  -8.502  8.949   1.00 98.32 405 A 1 
ATOM   3246 O  O   . PRO   A 1 405 ? 21.778  -8.556  8.393   1.00 97.29 405 A 1 
ATOM   3247 C  CB  . PRO   A 1 405 ? 20.829  -6.752  10.780  1.00 97.89 405 A 1 
ATOM   3248 C  CG  . PRO   A 1 405 ? 19.833  -7.204  11.848  1.00 95.97 405 A 1 
ATOM   3249 C  CD  . PRO   A 1 405 ? 18.492  -6.941  11.173  1.00 98.08 405 A 1 
ATOM   3250 N  N   . LYS   A 1 406 ? 19.903  -9.582  9.084   1.00 98.45 406 A 1 
ATOM   3251 C  CA  . LYS   A 1 406 ? 20.221  -10.876 8.480   1.00 98.26 406 A 1 
ATOM   3252 C  C   . LYS   A 1 406 ? 20.240  -10.815 6.946   1.00 98.26 406 A 1 
ATOM   3253 O  O   . LYS   A 1 406 ? 21.022  -11.529 6.324   1.00 97.23 406 A 1 
ATOM   3254 C  CB  . LYS   A 1 406 ? 19.198  -11.908 8.980   1.00 97.74 406 A 1 
ATOM   3255 C  CG  . LYS   A 1 406 ? 19.501  -13.311 8.458   1.00 94.07 406 A 1 
ATOM   3256 C  CD  . LYS   A 1 406 ? 18.427  -14.294 8.924   1.00 90.84 406 A 1 
ATOM   3257 C  CE  . LYS   A 1 406 ? 18.690  -15.634 8.239   1.00 82.20 406 A 1 
ATOM   3258 N  NZ  . LYS   A 1 406 ? 17.529  -16.536 8.386   1.00 74.75 406 A 1 
ATOM   3259 N  N   . TYR   A 1 407 ? 19.373  -9.998  6.354   1.00 98.43 407 A 1 
ATOM   3260 C  CA  . TYR   A 1 407 ? 19.200  -9.889  4.903   1.00 98.35 407 A 1 
ATOM   3261 C  C   . TYR   A 1 407 ? 19.737  -8.577  4.330   1.00 98.31 407 A 1 
ATOM   3262 O  O   . TYR   A 1 407 ? 20.025  -8.496  3.136   1.00 97.36 407 A 1 
ATOM   3263 C  CB  . TYR   A 1 407 ? 17.715  -10.060 4.570   1.00 98.22 407 A 1 
ATOM   3264 C  CG  . TYR   A 1 407 ? 17.138  -11.395 4.995   1.00 98.08 407 A 1 
ATOM   3265 C  CD1 . TYR   A 1 407 ? 17.447  -12.565 4.273   1.00 97.25 407 A 1 
ATOM   3266 C  CD2 . TYR   A 1 407 ? 16.286  -11.481 6.112   1.00 97.34 407 A 1 
ATOM   3267 C  CE1 . TYR   A 1 407 ? 16.910  -13.805 4.649   1.00 96.63 407 A 1 
ATOM   3268 C  CE2 . TYR   A 1 407 ? 15.740  -12.721 6.500   1.00 96.71 407 A 1 
ATOM   3269 C  CZ  . TYR   A 1 407 ? 16.053  -13.880 5.761   1.00 96.84 407 A 1 
ATOM   3270 O  OH  . TYR   A 1 407 ? 15.520  -15.091 6.131   1.00 95.55 407 A 1 
ATOM   3271 N  N   . TRP   A 1 408 ? 19.903  -7.552  5.172   1.00 98.54 408 A 1 
ATOM   3272 C  CA  . TRP   A 1 408 ? 20.275  -6.210  4.751   1.00 98.57 408 A 1 
ATOM   3273 C  C   . TRP   A 1 408 ? 21.465  -5.697  5.561   1.00 98.48 408 A 1 
ATOM   3274 O  O   . TRP   A 1 408 ? 21.365  -5.493  6.774   1.00 97.86 408 A 1 
ATOM   3275 C  CB  . TRP   A 1 408 ? 19.069  -5.283  4.899   1.00 98.56 408 A 1 
ATOM   3276 C  CG  . TRP   A 1 408 ? 17.791  -5.790  4.296   1.00 98.67 408 A 1 
ATOM   3277 C  CD1 . TRP   A 1 408 ? 16.787  -6.378  4.988   1.00 98.40 408 A 1 
ATOM   3278 C  CD2 . TRP   A 1 408 ? 17.381  -5.811  2.898   1.00 98.69 408 A 1 
ATOM   3279 N  NE1 . TRP   A 1 408 ? 15.771  -6.748  4.111   1.00 98.44 408 A 1 
ATOM   3280 C  CE2 . TRP   A 1 408 ? 16.093  -6.417  2.821   1.00 98.62 408 A 1 
ATOM   3281 C  CE3 . TRP   A 1 408 ? 17.969  -5.362  1.694   1.00 98.64 408 A 1 
ATOM   3282 C  CZ2 . TRP   A 1 408 ? 15.409  -6.576  1.598   1.00 98.51 408 A 1 
ATOM   3283 C  CZ3 . TRP   A 1 408 ? 17.286  -5.520  0.473   1.00 98.41 408 A 1 
ATOM   3284 C  CH2 . TRP   A 1 408 ? 16.022  -6.121  0.426   1.00 98.37 408 A 1 
ATOM   3285 N  N   . THR   A 1 409 ? 22.573  -5.424  4.897   1.00 98.30 409 A 1 
ATOM   3286 C  CA  . THR   A 1 409 ? 23.701  -4.721  5.518   1.00 98.15 409 A 1 
ATOM   3287 C  C   . THR   A 1 409 ? 23.312  -3.276  5.831   1.00 98.42 409 A 1 
ATOM   3288 O  O   . THR   A 1 409 ? 22.735  -2.603  4.979   1.00 97.52 409 A 1 
ATOM   3289 C  CB  . THR   A 1 409 ? 24.941  -4.741  4.617   1.00 97.02 409 A 1 
ATOM   3290 O  OG1 . THR   A 1 409 ? 24.607  -4.378  3.298   1.00 86.02 409 A 1 
ATOM   3291 C  CG2 . THR   A 1 409 ? 25.558  -6.136  4.551   1.00 84.41 409 A 1 
ATOM   3292 N  N   . GLU   A 1 410 ? 23.617  -2.794  7.024   1.00 98.63 410 A 1 
ATOM   3293 C  CA  . GLU   A 1 410 ? 23.261  -1.432  7.461   1.00 98.64 410 A 1 
ATOM   3294 C  C   . GLU   A 1 410 ? 21.794  -1.060  7.119   1.00 98.73 410 A 1 
ATOM   3295 O  O   . GLU   A 1 410 ? 21.546  -0.136  6.346   1.00 98.23 410 A 1 
ATOM   3296 C  CB  . GLU   A 1 410 ? 24.270  -0.409  6.910   1.00 98.32 410 A 1 
ATOM   3297 C  CG  . GLU   A 1 410 ? 25.726  -0.712  7.309   1.00 95.98 410 A 1 
ATOM   3298 C  CD  . GLU   A 1 410 ? 26.608  0.451   6.860   1.00 92.79 410 A 1 
ATOM   3299 O  OE1 . GLU   A 1 410 ? 26.906  1.311   7.711   1.00 84.93 410 A 1 
ATOM   3300 O  OE2 . GLU   A 1 410 ? 26.924  0.565   5.657   1.00 87.42 410 A 1 
ATOM   3301 N  N   . PRO   A 1 411 ? 20.807  -1.800  7.636   1.00 98.75 411 A 1 
ATOM   3302 C  CA  . PRO   A 1 411 ? 19.420  -1.751  7.148   1.00 98.73 411 A 1 
ATOM   3303 C  C   . PRO   A 1 411 ? 18.756  -0.378  7.258   1.00 98.73 411 A 1 
ATOM   3304 O  O   . PRO   A 1 411 ? 17.853  -0.085  6.482   1.00 98.22 411 A 1 
ATOM   3305 C  CB  . PRO   A 1 411 ? 18.669  -2.804  7.965   1.00 98.41 411 A 1 
ATOM   3306 C  CG  . PRO   A 1 411 ? 19.509  -2.965  9.232   1.00 96.55 411 A 1 
ATOM   3307 C  CD  . PRO   A 1 411 ? 20.923  -2.766  8.714   1.00 98.24 411 A 1 
ATOM   3308 N  N   . GLU   A 1 412 ? 19.220  0.473   8.164   1.00 98.58 412 A 1 
ATOM   3309 C  CA  . GLU   A 1 412 ? 18.690  1.832   8.352   1.00 98.35 412 A 1 
ATOM   3310 C  C   . GLU   A 1 412 ? 19.195  2.838   7.301   1.00 98.53 412 A 1 
ATOM   3311 O  O   . GLU   A 1 412 ? 18.625  3.916   7.150   1.00 97.77 412 A 1 
ATOM   3312 C  CB  . GLU   A 1 412 ? 19.045  2.325   9.765   1.00 97.33 412 A 1 
ATOM   3313 C  CG  . GLU   A 1 412 ? 18.498  1.435   10.901  1.00 91.78 412 A 1 
ATOM   3314 C  CD  . GLU   A 1 412 ? 16.973  1.264   10.854  1.00 79.80 412 A 1 
ATOM   3315 O  OE1 . GLU   A 1 412 ? 16.498  0.125   11.054  1.00 70.52 412 A 1 
ATOM   3316 O  OE2 . GLU   A 1 412 ? 16.259  2.253   10.578  1.00 70.67 412 A 1 
ATOM   3317 N  N   . LYS   A 1 413 ? 20.267  2.518   6.558   1.00 98.65 413 A 1 
ATOM   3318 C  CA  . LYS   A 1 413 ? 20.831  3.423   5.551   1.00 98.67 413 A 1 
ATOM   3319 C  C   . LYS   A 1 413 ? 20.080  3.325   4.228   1.00 98.81 413 A 1 
ATOM   3320 O  O   . LYS   A 1 413 ? 19.822  2.229   3.731   1.00 98.58 413 A 1 
ATOM   3321 C  CB  . LYS   A 1 413 ? 22.323  3.155   5.329   1.00 98.11 413 A 1 
ATOM   3322 C  CG  . LYS   A 1 413 ? 23.205  3.663   6.477   1.00 89.79 413 A 1 
ATOM   3323 C  CD  . LYS   A 1 413 ? 24.680  3.469   6.105   1.00 86.66 413 A 1 
ATOM   3324 C  CE  . LYS   A 1 413 ? 25.617  4.047   7.165   1.00 76.30 413 A 1 
ATOM   3325 N  NZ  . LYS   A 1 413 ? 27.028  3.720   6.843   1.00 67.18 413 A 1 
ATOM   3326 N  N   . PHE   A 1 414 ? 19.846  4.476   3.612   1.00 98.84 414 A 1 
ATOM   3327 C  CA  . PHE   A 1 414 ? 19.379  4.579   2.234   1.00 98.89 414 A 1 
ATOM   3328 C  C   . PHE   A 1 414 ? 20.544  4.322   1.269   1.00 98.87 414 A 1 
ATOM   3329 O  O   . PHE   A 1 414 ? 21.466  5.129   1.169   1.00 98.68 414 A 1 
ATOM   3330 C  CB  . PHE   A 1 414 ? 18.753  5.958   2.028   1.00 98.88 414 A 1 
ATOM   3331 C  CG  . PHE   A 1 414 ? 18.196  6.163   0.641   1.00 98.89 414 A 1 
ATOM   3332 C  CD1 . PHE   A 1 414 ? 18.863  6.990   -0.281  1.00 98.73 414 A 1 
ATOM   3333 C  CD2 . PHE   A 1 414 ? 16.996  5.530   0.266   1.00 98.74 414 A 1 
ATOM   3334 C  CE1 . PHE   A 1 414 ? 18.326  7.192   -1.560  1.00 98.63 414 A 1 
ATOM   3335 C  CE2 . PHE   A 1 414 ? 16.460  5.729   -1.012  1.00 98.62 414 A 1 
ATOM   3336 C  CZ  . PHE   A 1 414 ? 17.122  6.566   -1.925  1.00 98.68 414 A 1 
ATOM   3337 N  N   . LEU   A 1 415 ? 20.529  3.159   0.605   1.00 98.84 415 A 1 
ATOM   3338 C  CA  . LEU   A 1 415 ? 21.574  2.708   -0.312  1.00 98.81 415 A 1 
ATOM   3339 C  C   . LEU   A 1 415 ? 20.930  2.110   -1.575  1.00 98.87 415 A 1 
ATOM   3340 O  O   . LEU   A 1 415 ? 20.744  0.888   -1.636  1.00 98.62 415 A 1 
ATOM   3341 C  CB  . LEU   A 1 415 ? 22.484  1.678   0.390   1.00 98.47 415 A 1 
ATOM   3342 C  CG  . LEU   A 1 415 ? 23.332  2.200   1.566   1.00 95.66 415 A 1 
ATOM   3343 C  CD1 . LEU   A 1 415 ? 24.062  1.025   2.228   1.00 91.69 415 A 1 
ATOM   3344 C  CD2 . LEU   A 1 415 ? 24.393  3.202   1.110   1.00 91.43 415 A 1 
ATOM   3345 N  N   . PRO   A 1 416 ? 20.618  2.923   -2.607  1.00 98.87 416 A 1 
ATOM   3346 C  CA  . PRO   A 1 416 ? 19.989  2.434   -3.844  1.00 98.88 416 A 1 
ATOM   3347 C  C   . PRO   A 1 416 ? 20.754  1.294   -4.526  1.00 98.87 416 A 1 
ATOM   3348 O  O   . PRO   A 1 416 ? 20.151  0.398   -5.111  1.00 98.64 416 A 1 
ATOM   3349 C  CB  . PRO   A 1 416 ? 19.897  3.658   -4.757  1.00 98.81 416 A 1 
ATOM   3350 C  CG  . PRO   A 1 416 ? 19.806  4.822   -3.779  1.00 98.26 416 A 1 
ATOM   3351 C  CD  . PRO   A 1 416 ? 20.706  4.374   -2.629  1.00 98.80 416 A 1 
ATOM   3352 N  N   . GLU   A 1 417 ? 22.072  1.258   -4.372  1.00 98.80 417 A 1 
ATOM   3353 C  CA  . GLU   A 1 417 ? 22.959  0.223   -4.932  1.00 98.71 417 A 1 
ATOM   3354 C  C   . GLU   A 1 417 ? 22.612  -1.213  -4.496  1.00 98.71 417 A 1 
ATOM   3355 O  O   . GLU   A 1 417 ? 22.998  -2.170  -5.166  1.00 98.06 417 A 1 
ATOM   3356 C  CB  . GLU   A 1 417 ? 24.421  0.542   -4.569  1.00 98.35 417 A 1 
ATOM   3357 C  CG  . GLU   A 1 417 ? 24.931  1.905   -5.079  1.00 95.88 417 A 1 
ATOM   3358 C  CD  . GLU   A 1 417 ? 24.908  2.072   -6.601  1.00 93.02 417 A 1 
ATOM   3359 O  OE1 . GLU   A 1 417 ? 25.008  3.234   -7.063  1.00 85.14 417 A 1 
ATOM   3360 O  OE2 . GLU   A 1 417 ? 24.782  1.058   -7.313  1.00 88.00 417 A 1 
ATOM   3361 N  N   . ARG   A 1 418 ? 21.828  -1.392  -3.427  1.00 98.67 418 A 1 
ATOM   3362 C  CA  . ARG   A 1 418 ? 21.274  -2.707  -3.045  1.00 98.54 418 A 1 
ATOM   3363 C  C   . ARG   A 1 418 ? 20.465  -3.337  -4.176  1.00 98.54 418 A 1 
ATOM   3364 O  O   . ARG   A 1 418 ? 20.441  -4.558  -4.302  1.00 97.96 418 A 1 
ATOM   3365 C  CB  . ARG   A 1 418 ? 20.334  -2.564  -1.837  1.00 98.01 418 A 1 
ATOM   3366 C  CG  . ARG   A 1 418 ? 21.005  -2.057  -0.571  1.00 96.08 418 A 1 
ATOM   3367 C  CD  . ARG   A 1 418 ? 19.940  -1.924  0.513   1.00 96.94 418 A 1 
ATOM   3368 N  NE  . ARG   A 1 418 ? 20.347  -1.073  1.625   1.00 97.13 418 A 1 
ATOM   3369 C  CZ  . ARG   A 1 418 ? 21.088  -1.406  2.660   1.00 97.90 418 A 1 
ATOM   3370 N  NH1 . ARG   A 1 418 ? 21.616  -2.584  2.808   1.00 94.57 418 A 1 
ATOM   3371 N  NH2 . ARG   A 1 418 ? 21.297  -0.525  3.595   1.00 95.09 418 A 1 
ATOM   3372 N  N   . PHE   A 1 419 ? 19.804  -2.513  -4.981  1.00 98.80 419 A 1 
ATOM   3373 C  CA  . PHE   A 1 419 ? 18.934  -2.918  -6.085  1.00 98.81 419 A 1 
ATOM   3374 C  C   . PHE   A 1 419 ? 19.603  -2.783  -7.457  1.00 98.75 419 A 1 
ATOM   3375 O  O   . PHE   A 1 419 ? 18.930  -2.940  -8.481  1.00 98.24 419 A 1 
ATOM   3376 C  CB  . PHE   A 1 419 ? 17.621  -2.135  -6.003  1.00 98.81 419 A 1 
ATOM   3377 C  CG  . PHE   A 1 419 ? 16.787  -2.492  -4.794  1.00 98.83 419 A 1 
ATOM   3378 C  CD1 . PHE   A 1 419 ? 15.855  -3.541  -4.873  1.00 98.67 419 A 1 
ATOM   3379 C  CD2 . PHE   A 1 419 ? 16.955  -1.803  -3.581  1.00 98.67 419 A 1 
ATOM   3380 C  CE1 . PHE   A 1 419 ? 15.089  -3.896  -3.751  1.00 98.54 419 A 1 
ATOM   3381 C  CE2 . PHE   A 1 419 ? 16.196  -2.158  -2.451  1.00 98.54 419 A 1 
ATOM   3382 C  CZ  . PHE   A 1 419 ? 15.262  -3.206  -2.539  1.00 98.60 419 A 1 
ATOM   3383 N  N   . SER   A 1 420 ? 20.917  -2.524  -7.500  1.00 98.61 420 A 1 
ATOM   3384 C  CA  . SER   A 1 420 ? 21.672  -2.527  -8.750  1.00 98.49 420 A 1 
ATOM   3385 C  C   . SER   A 1 420 ? 21.556  -3.880  -9.453  1.00 98.37 420 A 1 
ATOM   3386 O  O   . SER   A 1 420 ? 21.380  -4.921  -8.812  1.00 97.24 420 A 1 
ATOM   3387 C  CB  . SER   A 1 420 ? 23.147  -2.189  -8.511  1.00 98.04 420 A 1 
ATOM   3388 O  OG  . SER   A 1 420 ? 23.816  -3.244  -7.844  1.00 96.20 420 A 1 
ATOM   3389 N  N   . LYS   A 1 421 ? 21.740  -3.885  -10.768 1.00 97.78 421 A 1 
ATOM   3390 C  CA  . LYS   A 1 421 ? 21.697  -5.108  -11.582 1.00 97.25 421 A 1 
ATOM   3391 C  C   . LYS   A 1 421 ? 22.611  -6.215  -11.048 1.00 97.34 421 A 1 
ATOM   3392 O  O   . LYS   A 1 421 ? 22.261  -7.389  -11.111 1.00 94.98 421 A 1 
ATOM   3393 C  CB  . LYS   A 1 421 ? 22.054  -4.716  -13.018 1.00 95.73 421 A 1 
ATOM   3394 C  CG  . LYS   A 1 421 ? 21.766  -5.831  -14.025 1.00 83.69 421 A 1 
ATOM   3395 C  CD  . LYS   A 1 421 ? 22.017  -5.284  -15.429 1.00 77.55 421 A 1 
ATOM   3396 C  CE  . LYS   A 1 421 ? 21.647  -6.308  -16.500 1.00 66.26 421 A 1 
ATOM   3397 N  NZ  . LYS   A 1 421 ? 21.786  -5.701  -17.843 1.00 56.72 421 A 1 
ATOM   3398 N  N   . LYS   A 1 422 ? 23.756  -5.836  -10.468 1.00 97.15 422 A 1 
ATOM   3399 C  CA  . LYS   A 1 422 ? 24.714  -6.761  -9.852  1.00 96.74 422 A 1 
ATOM   3400 C  C   . LYS   A 1 422 ? 24.197  -7.385  -8.549  1.00 97.05 422 A 1 
ATOM   3401 O  O   . LYS   A 1 422 ? 24.548  -8.520  -8.241  1.00 94.14 422 A 1 
ATOM   3402 C  CB  . LYS   A 1 422 ? 26.032  -6.000  -9.619  1.00 94.95 422 A 1 
ATOM   3403 C  CG  . LYS   A 1 422 ? 27.142  -6.906  -9.077  1.00 81.76 422 A 1 
ATOM   3404 C  CD  . LYS   A 1 422 ? 28.423  -6.106  -8.817  1.00 77.63 422 A 1 
ATOM   3405 C  CE  . LYS   A 1 422 ? 29.477  -7.019  -8.188  1.00 64.69 422 A 1 
ATOM   3406 N  NZ  . LYS   A 1 422 ? 30.693  -6.262  -7.804  1.00 57.11 422 A 1 
ATOM   3407 N  N   . ASN   A 1 423 ? 23.411  -6.644  -7.764  1.00 97.43 423 A 1 
ATOM   3408 C  CA  . ASN   A 1 423 ? 22.993  -7.042  -6.417  1.00 97.28 423 A 1 
ATOM   3409 C  C   . ASN   A 1 423 ? 21.552  -7.559  -6.352  1.00 97.12 423 A 1 
ATOM   3410 O  O   . ASN   A 1 423 ? 21.209  -8.275  -5.415  1.00 95.23 423 A 1 
ATOM   3411 C  CB  . ASN   A 1 423 ? 23.195  -5.849  -5.468  1.00 96.86 423 A 1 
ATOM   3412 C  CG  . ASN   A 1 423 ? 24.655  -5.485  -5.262  1.00 95.75 423 A 1 
ATOM   3413 O  OD1 . ASN   A 1 423 ? 25.561  -6.293  -5.369  1.00 90.00 423 A 1 
ATOM   3414 N  ND2 . ASN   A 1 423 ? 24.923  -4.236  -4.945  1.00 88.90 423 A 1 
ATOM   3415 N  N   . LYS   A 1 424 ? 20.722  -7.224  -7.338  1.00 97.29 424 A 1 
ATOM   3416 C  CA  . LYS   A 1 424 ? 19.282  -7.518  -7.359  1.00 96.62 424 A 1 
ATOM   3417 C  C   . LYS   A 1 424 ? 18.956  -8.995  -7.168  1.00 96.91 424 A 1 
ATOM   3418 O  O   . LYS   A 1 424 ? 18.011  -9.315  -6.456  1.00 94.53 424 A 1 
ATOM   3419 C  CB  . LYS   A 1 424 ? 18.710  -6.975  -8.673  1.00 93.50 424 A 1 
ATOM   3420 C  CG  . LYS   A 1 424 ? 17.190  -7.128  -8.765  1.00 86.18 424 A 1 
ATOM   3421 C  CD  . LYS   A 1 424 ? 16.697  -6.445  -10.039 1.00 84.22 424 A 1 
ATOM   3422 C  CE  . LYS   A 1 424 ? 15.174  -6.544  -10.134 1.00 74.14 424 A 1 
ATOM   3423 N  NZ  . LYS   A 1 424 ? 14.671  -5.706  -11.243 1.00 67.26 424 A 1 
ATOM   3424 N  N   . ASP   A 1 425 ? 19.747  -9.886  -7.752  1.00 96.06 425 A 1 
ATOM   3425 C  CA  . ASP   A 1 425 ? 19.521  -11.335 -7.668  1.00 95.73 425 A 1 
ATOM   3426 C  C   . ASP   A 1 425 ? 19.810  -11.912 -6.270  1.00 96.22 425 A 1 
ATOM   3427 O  O   . ASP   A 1 425 ? 19.376  -13.016 -5.956  1.00 92.98 425 A 1 
ATOM   3428 C  CB  . ASP   A 1 425 ? 20.355  -12.044 -8.746  1.00 94.07 425 A 1 
ATOM   3429 C  CG  . ASP   A 1 425 ? 19.947  -11.676 -10.181 1.00 88.32 425 A 1 
ATOM   3430 O  OD1 . ASP   A 1 425 ? 18.794  -11.229 -10.384 1.00 81.42 425 A 1 
ATOM   3431 O  OD2 . ASP   A 1 425 ? 20.801  -11.841 -11.078 1.00 80.93 425 A 1 
ATOM   3432 N  N   . ASN   A 1 426 ? 20.480  -11.155 -5.396  1.00 96.51 426 A 1 
ATOM   3433 C  CA  . ASN   A 1 426 ? 20.723  -11.545 -4.004  1.00 96.17 426 A 1 
ATOM   3434 C  C   . ASN   A 1 426 ? 19.542  -11.217 -3.074  1.00 97.04 426 A 1 
ATOM   3435 O  O   . ASN   A 1 426 ? 19.573  -11.570 -1.895  1.00 94.67 426 A 1 
ATOM   3436 C  CB  . ASN   A 1 426 ? 22.003  -10.859 -3.502  1.00 94.13 426 A 1 
ATOM   3437 C  CG  . ASN   A 1 426 ? 23.237  -11.216 -4.315  1.00 88.40 426 A 1 
ATOM   3438 O  OD1 . ASN   A 1 426 ? 23.441  -12.331 -4.757  1.00 80.68 426 A 1 
ATOM   3439 N  ND2 . ASN   A 1 426 ? 24.126  -10.268 -4.514  1.00 79.00 426 A 1 
ATOM   3440 N  N   . ILE   A 1 427 ? 18.525  -10.507 -3.567  1.00 97.89 427 A 1 
ATOM   3441 C  CA  . ILE   A 1 427 ? 17.369  -10.088 -2.777  1.00 98.21 427 A 1 
ATOM   3442 C  C   . ILE   A 1 427 ? 16.313  -11.187 -2.824  1.00 98.43 427 A 1 
ATOM   3443 O  O   . ILE   A 1 427 ? 15.768  -11.495 -3.883  1.00 97.77 427 A 1 
ATOM   3444 C  CB  . ILE   A 1 427 ? 16.833  -8.728  -3.258  1.00 97.57 427 A 1 
ATOM   3445 C  CG1 . ILE   A 1 427 ? 17.936  -7.653  -3.101  1.00 95.12 427 A 1 
ATOM   3446 C  CG2 . ILE   A 1 427 ? 15.564  -8.336  -2.474  1.00 96.17 427 A 1 
ATOM   3447 C  CD1 . ILE   A 1 427 ? 17.563  -6.291  -3.675  1.00 89.60 427 A 1 
ATOM   3448 N  N   . ASP   A 1 428 ? 15.988  -11.747 -1.658  1.00 98.47 428 A 1 
ATOM   3449 C  CA  . ASP   A 1 428 ? 14.919  -12.737 -1.557  1.00 98.58 428 A 1 
ATOM   3450 C  C   . ASP   A 1 428 ? 13.548  -12.069 -1.809  1.00 98.69 428 A 1 
ATOM   3451 O  O   . ASP   A 1 428 ? 13.142  -11.175 -1.056  1.00 98.39 428 A 1 
ATOM   3452 C  CB  . ASP   A 1 428 ? 14.989  -13.450 -0.200  1.00 98.30 428 A 1 
ATOM   3453 C  CG  . ASP   A 1 428 ? 14.051  -14.662 -0.146  1.00 97.65 428 A 1 
ATOM   3454 O  OD1 . ASP   A 1 428 ? 12.874  -14.525 -0.547  1.00 94.85 428 A 1 
ATOM   3455 O  OD2 . ASP   A 1 428 ? 14.508  -15.744 0.274   1.00 94.03 428 A 1 
ATOM   3456 N  N   . PRO   A 1 429 ? 12.787  -12.508 -2.833  1.00 98.56 429 A 1 
ATOM   3457 C  CA  . PRO   A 1 429 ? 11.500  -11.904 -3.186  1.00 98.47 429 A 1 
ATOM   3458 C  C   . PRO   A 1 429 ? 10.389  -12.146 -2.156  1.00 98.65 429 A 1 
ATOM   3459 O  O   . PRO   A 1 429 ? 9.306   -11.574 -2.274  1.00 98.20 429 A 1 
ATOM   3460 C  CB  . PRO   A 1 429 ? 11.151  -12.508 -4.550  1.00 97.69 429 A 1 
ATOM   3461 C  CG  . PRO   A 1 429 ? 11.816  -13.885 -4.506  1.00 95.48 429 A 1 
ATOM   3462 C  CD  . PRO   A 1 429 ? 13.108  -13.599 -3.741  1.00 97.73 429 A 1 
ATOM   3463 N  N   . TYR   A 1 430 ? 10.625  -12.995 -1.156  1.00 98.80 430 A 1 
ATOM   3464 C  CA  . TYR   A 1 430 ? 9.701   -13.229 -0.039  1.00 98.84 430 A 1 
ATOM   3465 C  C   . TYR   A 1 430 ? 10.100  -12.476 1.236   1.00 98.85 430 A 1 
ATOM   3466 O  O   . TYR   A 1 430 ? 9.303   -12.401 2.173   1.00 98.51 430 A 1 
ATOM   3467 C  CB  . TYR   A 1 430 ? 9.546   -14.732 0.198   1.00 98.78 430 A 1 
ATOM   3468 C  CG  . TYR   A 1 430 ? 9.071   -15.468 -1.039  1.00 98.64 430 A 1 
ATOM   3469 C  CD1 . TYR   A 1 430 ? 7.756   -15.283 -1.510  1.00 98.02 430 A 1 
ATOM   3470 C  CD2 . TYR   A 1 430 ? 9.963   -16.269 -1.780  1.00 98.01 430 A 1 
ATOM   3471 C  CE1 . TYR   A 1 430 ? 7.331   -15.880 -2.707  1.00 97.38 430 A 1 
ATOM   3472 C  CE2 . TYR   A 1 430 ? 9.550   -16.871 -2.982  1.00 97.36 430 A 1 
ATOM   3473 C  CZ  . TYR   A 1 430 ? 8.234   -16.665 -3.444  1.00 97.43 430 A 1 
ATOM   3474 O  OH  . TYR   A 1 430 ? 7.836   -17.220 -4.638  1.00 95.94 430 A 1 
ATOM   3475 N  N   . ILE   A 1 431 ? 11.283  -11.870 1.266   1.00 98.88 431 A 1 
ATOM   3476 C  CA  . ILE   A 1 431 ? 11.722  -10.927 2.300   1.00 98.88 431 A 1 
ATOM   3477 C  C   . ILE   A 1 431 ? 11.404  -9.493  1.878   1.00 98.90 431 A 1 
ATOM   3478 O  O   . ILE   A 1 431 ? 10.855  -8.724  2.670   1.00 98.72 431 A 1 
ATOM   3479 C  CB  . ILE   A 1 431 ? 13.217  -11.139 2.607   1.00 98.72 431 A 1 
ATOM   3480 C  CG1 . ILE   A 1 431 ? 13.504  -12.553 3.161   1.00 97.70 431 A 1 
ATOM   3481 C  CG2 . ILE   A 1 431 ? 13.754  -10.069 3.568   1.00 98.02 431 A 1 
ATOM   3482 C  CD1 . ILE   A 1 431 ? 12.732  -12.933 4.434   1.00 95.20 431 A 1 
ATOM   3483 N  N   . TYR   A 1 432 ? 11.673  -9.149  0.623   1.00 98.89 432 A 1 
ATOM   3484 C  CA  . TYR   A 1 432 ? 11.323  -7.859  0.037   1.00 98.92 432 A 1 
ATOM   3485 C  C   . TYR   A 1 432 ? 9.959   -7.920  -0.663  1.00 98.91 432 A 1 
ATOM   3486 O  O   . TYR   A 1 432 ? 9.838   -8.366  -1.805  1.00 98.70 432 A 1 
ATOM   3487 C  CB  . TYR   A 1 432 ? 12.443  -7.416  -0.903  1.00 98.90 432 A 1 
ATOM   3488 C  CG  . TYR   A 1 432 ? 12.173  -6.073  -1.538  1.00 98.89 432 A 1 
ATOM   3489 C  CD1 . TYR   A 1 432 ? 11.853  -5.980  -2.906  1.00 98.74 432 A 1 
ATOM   3490 C  CD2 . TYR   A 1 432 ? 12.224  -4.904  -0.753  1.00 98.76 432 A 1 
ATOM   3491 C  CE1 . TYR   A 1 432 ? 11.604  -4.731  -3.491  1.00 98.65 432 A 1 
ATOM   3492 C  CE2 . TYR   A 1 432 ? 11.972  -3.650  -1.329  1.00 98.64 432 A 1 
ATOM   3493 C  CZ  . TYR   A 1 432 ? 11.666  -3.569  -2.703  1.00 98.65 432 A 1 
ATOM   3494 O  OH  . TYR   A 1 432 ? 11.430  -2.340  -3.266  1.00 98.19 432 A 1 
ATOM   3495 N  N   . THR   A 1 433 ? 8.901   -7.458  0.015   1.00 98.92 433 A 1 
ATOM   3496 C  CA  . THR   A 1 433 ? 7.506   -7.586  -0.449  1.00 98.89 433 A 1 
ATOM   3497 C  C   . THR   A 1 433 ? 6.699   -6.275  -0.393  1.00 98.87 433 A 1 
ATOM   3498 O  O   . THR   A 1 433 ? 5.595   -6.256  0.166   1.00 98.36 433 A 1 
ATOM   3499 C  CB  . THR   A 1 433 ? 6.778   -8.727  0.288   1.00 98.64 433 A 1 
ATOM   3500 O  OG1 . THR   A 1 433 ? 6.830   -8.553  1.687   1.00 96.71 433 A 1 
ATOM   3501 C  CG2 . THR   A 1 433 ? 7.355   -10.103 -0.026  1.00 95.40 433 A 1 
ATOM   3502 N  N   . PRO   A 1 434 ? 7.166   -5.155  -0.989  1.00 98.86 434 A 1 
ATOM   3503 C  CA  . PRO   A 1 434 ? 6.486   -3.858  -0.868  1.00 98.80 434 A 1 
ATOM   3504 C  C   . PRO   A 1 434 ? 5.094   -3.832  -1.513  1.00 98.70 434 A 1 
ATOM   3505 O  O   . PRO   A 1 434 ? 4.232   -3.055  -1.108  1.00 97.85 434 A 1 
ATOM   3506 C  CB  . PRO   A 1 434 ? 7.432   -2.856  -1.534  1.00 98.60 434 A 1 
ATOM   3507 C  CG  . PRO   A 1 434 ? 8.173   -3.700  -2.567  1.00 97.69 434 A 1 
ATOM   3508 C  CD  . PRO   A 1 434 ? 8.321   -5.048  -1.858  1.00 98.67 434 A 1 
ATOM   3509 N  N   . PHE   A 1 435 ? 4.847   -4.709  -2.486  1.00 98.82 435 A 1 
ATOM   3510 C  CA  . PHE   A 1 435 ? 3.552   -4.901  -3.154  1.00 98.79 435 A 1 
ATOM   3511 C  C   . PHE   A 1 435 ? 2.884   -6.242  -2.798  1.00 98.73 435 A 1 
ATOM   3512 O  O   . PHE   A 1 435 ? 1.940   -6.671  -3.473  1.00 98.18 435 A 1 
ATOM   3513 C  CB  . PHE   A 1 435 ? 3.738   -4.733  -4.663  1.00 98.72 435 A 1 
ATOM   3514 C  CG  . PHE   A 1 435 ? 4.147   -3.336  -5.077  1.00 98.72 435 A 1 
ATOM   3515 C  CD1 . PHE   A 1 435 ? 3.185   -2.311  -5.122  1.00 98.55 435 A 1 
ATOM   3516 C  CD2 . PHE   A 1 435 ? 5.481   -3.048  -5.411  1.00 98.52 435 A 1 
ATOM   3517 C  CE1 . PHE   A 1 435 ? 3.541   -1.010  -5.504  1.00 98.33 435 A 1 
ATOM   3518 C  CE2 . PHE   A 1 435 ? 5.847   -1.744  -5.797  1.00 98.29 435 A 1 
ATOM   3519 C  CZ  . PHE   A 1 435 ? 4.876   -0.727  -5.843  1.00 98.32 435 A 1 
ATOM   3520 N  N   . GLY   A 1 436 ? 3.349   -6.905  -1.756  1.00 98.75 436 A 1 
ATOM   3521 C  CA  . GLY   A 1 436 ? 2.961   -8.279  -1.452  1.00 98.70 436 A 1 
ATOM   3522 C  C   . GLY   A 1 436 ? 3.523   -9.280  -2.471  1.00 98.74 436 A 1 
ATOM   3523 O  O   . GLY   A 1 436 ? 4.455   -8.985  -3.215  1.00 98.14 436 A 1 
ATOM   3524 N  N   . SER   A 1 437 ? 2.945   -10.482 -2.487  1.00 98.71 437 A 1 
ATOM   3525 C  CA  . SER   A 1 437 ? 3.357   -11.554 -3.395  1.00 98.65 437 A 1 
ATOM   3526 C  C   . SER   A 1 437 ? 2.219   -12.547 -3.650  1.00 98.74 437 A 1 
ATOM   3527 O  O   . SER   A 1 437 ? 1.195   -12.550 -2.954  1.00 98.12 437 A 1 
ATOM   3528 C  CB  . SER   A 1 437 ? 4.594   -12.258 -2.816  1.00 98.03 437 A 1 
ATOM   3529 O  OG  . SER   A 1 437 ? 5.157   -13.112 -3.789  1.00 94.28 437 A 1 
ATOM   3530 N  N   . GLY   A 1 438 ? 2.410   -13.388 -4.653  1.00 98.59 438 A 1 
ATOM   3531 C  CA  . GLY   A 1 438 ? 1.463   -14.422 -5.038  1.00 98.62 438 A 1 
ATOM   3532 C  C   . GLY   A 1 438 ? 0.236   -13.904 -5.794  1.00 98.73 438 A 1 
ATOM   3533 O  O   . GLY   A 1 438 ? 0.188   -12.738 -6.200  1.00 98.26 438 A 1 
ATOM   3534 N  N   . PRO   A 1 439 ? -0.791  -14.762 -5.977  1.00 98.68 439 A 1 
ATOM   3535 C  CA  . PRO   A 1 439 ? -1.969  -14.420 -6.782  1.00 98.63 439 A 1 
ATOM   3536 C  C   . PRO   A 1 439 ? -2.756  -13.205 -6.275  1.00 98.61 439 A 1 
ATOM   3537 O  O   . PRO   A 1 439 ? -3.414  -12.518 -7.057  1.00 98.05 439 A 1 
ATOM   3538 C  CB  . PRO   A 1 439 ? -2.834  -15.682 -6.756  1.00 98.42 439 A 1 
ATOM   3539 C  CG  . PRO   A 1 439 ? -1.828  -16.809 -6.520  1.00 97.52 439 A 1 
ATOM   3540 C  CD  . PRO   A 1 439 ? -0.805  -16.161 -5.600  1.00 98.47 439 A 1 
ATOM   3541 N  N   . ARG   A 1 440 ? -2.679  -12.916 -4.973  1.00 98.50 440 A 1 
ATOM   3542 C  CA  . ARG   A 1 440 ? -3.388  -11.808 -4.309  1.00 98.47 440 A 1 
ATOM   3543 C  C   . ARG   A 1 440 ? -2.476  -10.604 -3.997  1.00 98.39 440 A 1 
ATOM   3544 O  O   . ARG   A 1 440 ? -2.771  -9.822  -3.086  1.00 97.00 440 A 1 
ATOM   3545 C  CB  . ARG   A 1 440 ? -4.183  -12.356 -3.105  1.00 98.05 440 A 1 
ATOM   3546 C  CG  . ARG   A 1 440 ? -5.393  -11.465 -2.801  1.00 95.97 440 A 1 
ATOM   3547 C  CD  . ARG   A 1 440 ? -6.386  -12.103 -1.824  1.00 95.38 440 A 1 
ATOM   3548 N  NE  . ARG   A 1 440 ? -7.545  -11.210 -1.610  1.00 94.70 440 A 1 
ATOM   3549 C  CZ  . ARG   A 1 440 ? -8.755  -11.530 -1.178  1.00 96.27 440 A 1 
ATOM   3550 N  NH1 . ARG   A 1 440 ? -9.076  -12.735 -0.809  1.00 91.04 440 A 1 
ATOM   3551 N  NH2 . ARG   A 1 440 ? -9.686  -10.634 -1.116  1.00 91.92 440 A 1 
ATOM   3552 N  N   . ASN   A 1 441 ? -1.389  -10.432 -4.710  1.00 98.71 441 A 1 
ATOM   3553 C  CA  . ASN   A 1 441 ? -0.525  -9.254  -4.608  1.00 98.65 441 A 1 
ATOM   3554 C  C   . ASN   A 1 441 ? -1.226  -7.970  -5.095  1.00 98.60 441 A 1 
ATOM   3555 O  O   . ASN   A 1 441 ? -2.379  -7.998  -5.540  1.00 97.66 441 A 1 
ATOM   3556 C  CB  . ASN   A 1 441 ? 0.807   -9.524  -5.339  1.00 98.34 441 A 1 
ATOM   3557 C  CG  . ASN   A 1 441 ? 0.720   -9.450  -6.856  1.00 97.90 441 A 1 
ATOM   3558 O  OD1 . ASN   A 1 441 ? -0.330  -9.513  -7.466  1.00 93.70 441 A 1 
ATOM   3559 N  ND2 . ASN   A 1 441 ? 1.844   -9.277  -7.511  1.00 92.44 441 A 1 
ATOM   3560 N  N   . CYS   A 1 442 ? -0.535  -6.829  -5.034  1.00 98.48 442 A 1 
ATOM   3561 C  CA  . CYS   A 1 442 ? -1.054  -5.569  -5.554  1.00 98.45 442 A 1 
ATOM   3562 C  C   . CYS   A 1 442 ? -1.324  -5.674  -7.061  1.00 98.36 442 A 1 
ATOM   3563 O  O   . CYS   A 1 442 ? -0.395  -5.795  -7.856  1.00 97.84 442 A 1 
ATOM   3564 C  CB  . CYS   A 1 442 ? -0.062  -4.443  -5.236  1.00 98.25 442 A 1 
ATOM   3565 S  SG  . CYS   A 1 442 ? -0.725  -2.868  -5.827  1.00 98.00 442 A 1 
ATOM   3566 N  N   . ILE   A 1 443 ? -2.587  -5.576  -7.463  1.00 98.08 443 A 1 
ATOM   3567 C  CA  . ILE   A 1 443 ? -2.961  -5.607  -8.884  1.00 97.87 443 A 1 
ATOM   3568 C  C   . ILE   A 1 443 ? -2.432  -4.379  -9.638  1.00 97.73 443 A 1 
ATOM   3569 O  O   . ILE   A 1 443 ? -2.045  -4.483  -10.795 1.00 97.00 443 A 1 
ATOM   3570 C  CB  . ILE   A 1 443 ? -4.487  -5.795  -9.029  1.00 97.44 443 A 1 
ATOM   3571 C  CG1 . ILE   A 1 443 ? -4.843  -6.290  -10.445 1.00 96.12 443 A 1 
ATOM   3572 C  CG2 . ILE   A 1 443 ? -5.266  -4.523  -8.658  1.00 95.39 443 A 1 
ATOM   3573 C  CD1 . ILE   A 1 443 ? -6.302  -6.745  -10.595 1.00 94.08 443 A 1 
ATOM   3574 N  N   . GLY   A 1 444 ? -2.353  -3.241  -8.954  1.00 97.30 444 A 1 
ATOM   3575 C  CA  . GLY   A 1 444 ? -1.888  -1.966  -9.496  1.00 96.97 444 A 1 
ATOM   3576 C  C   . GLY   A 1 444 ? -0.373  -1.747  -9.447  1.00 97.50 444 A 1 
ATOM   3577 O  O   . GLY   A 1 444 ? 0.067   -0.645  -9.740  1.00 97.21 444 A 1 
ATOM   3578 N  N   . MET   A 1 445 ? 0.448   -2.751  -9.093  1.00 98.02 445 A 1 
ATOM   3579 C  CA  . MET   A 1 445 ? 1.898   -2.572  -8.901  1.00 98.18 445 A 1 
ATOM   3580 C  C   . MET   A 1 445 ? 2.600   -1.870  -10.078 1.00 98.16 445 A 1 
ATOM   3581 O  O   . MET   A 1 445 ? 3.303   -0.885  -9.885  1.00 97.81 445 A 1 
ATOM   3582 C  CB  . MET   A 1 445 ? 2.538   -3.944  -8.639  1.00 98.09 445 A 1 
ATOM   3583 C  CG  . MET   A 1 445 ? 4.059   -3.884  -8.472  1.00 96.79 445 A 1 
ATOM   3584 S  SD  . MET   A 1 445 ? 4.843   -5.501  -8.172  1.00 95.01 445 A 1 
ATOM   3585 C  CE  . MET   A 1 445 ? 4.716   -6.252  -9.811  1.00 84.79 445 A 1 
ATOM   3586 N  N   . ARG   A 1 446 ? 2.395   -2.344  -11.301 1.00 97.91 446 A 1 
ATOM   3587 C  CA  . ARG   A 1 446 ? 3.017   -1.748  -12.499 1.00 97.68 446 A 1 
ATOM   3588 C  C   . ARG   A 1 446 ? 2.519   -0.325  -12.757 1.00 97.92 446 A 1 
ATOM   3589 O  O   . ARG   A 1 446 ? 3.313   0.538   -13.113 1.00 97.32 446 A 1 
ATOM   3590 C  CB  . ARG   A 1 446 ? 2.760   -2.618  -13.738 1.00 96.92 446 A 1 
ATOM   3591 C  CG  . ARG   A 1 446 ? 3.494   -3.965  -13.687 1.00 90.89 446 A 1 
ATOM   3592 C  CD  . ARG   A 1 446 ? 3.254   -4.724  -14.994 1.00 87.50 446 A 1 
ATOM   3593 N  NE  . ARG   A 1 446 ? 3.921   -6.040  -15.003 1.00 77.77 446 A 1 
ATOM   3594 C  CZ  . ARG   A 1 446 ? 3.830   -6.948  -15.959 1.00 70.35 446 A 1 
ATOM   3595 N  NH1 . ARG   A 1 446 ? 3.104   -6.755  -17.024 1.00 62.14 446 A 1 
ATOM   3596 N  NH2 . ARG   A 1 446 ? 4.471   -8.077  -15.853 1.00 61.81 446 A 1 
ATOM   3597 N  N   . PHE   A 1 447 ? 1.230   -0.101  -12.544 1.00 97.40 447 A 1 
ATOM   3598 C  CA  . PHE   A 1 447 ? 0.635   1.228   -12.655 1.00 97.41 447 A 1 
ATOM   3599 C  C   . PHE   A 1 447 ? 1.231   2.184   -11.615 1.00 97.71 447 A 1 
ATOM   3600 O  O   . PHE   A 1 447 ? 1.692   3.258   -11.975 1.00 97.60 447 A 1 
ATOM   3601 C  CB  . PHE   A 1 447 ? -0.886  1.116   -12.515 1.00 97.06 447 A 1 
ATOM   3602 C  CG  . PHE   A 1 447 ? -1.588  2.457   -12.530 1.00 96.71 447 A 1 
ATOM   3603 C  CD1 . PHE   A 1 447 ? -1.837  3.144   -11.325 1.00 95.36 447 A 1 
ATOM   3604 C  CD2 . PHE   A 1 447 ? -1.956  3.048   -13.752 1.00 95.52 447 A 1 
ATOM   3605 C  CE1 . PHE   A 1 447 ? -2.439  4.412   -11.342 1.00 94.71 447 A 1 
ATOM   3606 C  CE2 . PHE   A 1 447 ? -2.564  4.314   -13.773 1.00 94.38 447 A 1 
ATOM   3607 C  CZ  . PHE   A 1 447 ? -2.800  4.996   -12.567 1.00 94.74 447 A 1 
ATOM   3608 N  N   . ALA   A 1 448 ? 1.293   1.767   -10.352 1.00 97.93 448 A 1 
ATOM   3609 C  CA  . ALA   A 1 448 ? 1.856   2.562   -9.265  1.00 97.95 448 A 1 
ATOM   3610 C  C   . ALA   A 1 448 ? 3.326   2.938   -9.521  1.00 98.31 448 A 1 
ATOM   3611 O  O   . ALA   A 1 448 ? 3.691   4.105   -9.407  1.00 98.21 448 A 1 
ATOM   3612 C  CB  . ALA   A 1 448 ? 1.694   1.770   -7.960  1.00 97.52 448 A 1 
ATOM   3613 N  N   . LEU   A 1 449 ? 4.151   1.973   -9.930  1.00 98.43 449 A 1 
ATOM   3614 C  CA  . LEU   A 1 449 ? 5.557   2.220   -10.267 1.00 98.56 449 A 1 
ATOM   3615 C  C   . LEU   A 1 449 ? 5.700   3.197   -11.441 1.00 98.60 449 A 1 
ATOM   3616 O  O   . LEU   A 1 449 ? 6.468   4.148   -11.341 1.00 98.47 449 A 1 
ATOM   3617 C  CB  . LEU   A 1 449 ? 6.258   0.889   -10.584 1.00 98.56 449 A 1 
ATOM   3618 C  CG  . LEU   A 1 449 ? 6.502   -0.020  -9.361  1.00 98.28 449 A 1 
ATOM   3619 C  CD1 . LEU   A 1 449 ? 7.002   -1.385  -9.830  1.00 97.87 449 A 1 
ATOM   3620 C  CD2 . LEU   A 1 449 ? 7.540   0.570   -8.402  1.00 97.64 449 A 1 
ATOM   3621 N  N   . MET   A 1 450 ? 4.944   3.007   -12.518 1.00 98.39 450 A 1 
ATOM   3622 C  CA  . MET   A 1 450 ? 4.978   3.907   -13.675 1.00 98.39 450 A 1 
ATOM   3623 C  C   . MET   A 1 450 ? 4.524   5.321   -13.300 1.00 98.47 450 A 1 
ATOM   3624 O  O   . MET   A 1 450 ? 5.207   6.287   -13.623 1.00 98.26 450 A 1 
ATOM   3625 C  CB  . MET   A 1 450 ? 4.113   3.316   -14.799 1.00 98.19 450 A 1 
ATOM   3626 C  CG  . MET   A 1 450 ? 4.145   4.146   -16.092 1.00 96.63 450 A 1 
ATOM   3627 S  SD  . MET   A 1 450 ? 5.779   4.411   -16.842 1.00 96.72 450 A 1 
ATOM   3628 C  CE  . MET   A 1 450 ? 6.255   2.724   -17.259 1.00 91.19 450 A 1 
ATOM   3629 N  N   . ASN   A 1 451 ? 3.431   5.442   -12.570 1.00 98.33 451 A 1 
ATOM   3630 C  CA  . ASN   A 1 451 ? 2.892   6.720   -12.111 1.00 98.24 451 A 1 
ATOM   3631 C  C   . ASN   A 1 451 ? 3.903   7.502   -11.256 1.00 98.42 451 A 1 
ATOM   3632 O  O   . ASN   A 1 451 ? 4.198   8.664   -11.538 1.00 98.14 451 A 1 
ATOM   3633 C  CB  . ASN   A 1 451 ? 1.585   6.422   -11.347 1.00 97.68 451 A 1 
ATOM   3634 C  CG  . ASN   A 1 451 ? 0.889   7.688   -10.878 1.00 96.84 451 A 1 
ATOM   3635 O  OD1 . ASN   A 1 451 ? 1.096   8.762   -11.402 1.00 88.58 451 A 1 
ATOM   3636 N  ND2 . ASN   A 1 451 ? 0.040   7.600   -9.884  1.00 87.91 451 A 1 
ATOM   3637 N  N   . MET   A 1 452 ? 4.500   6.848   -10.258 1.00 98.65 452 A 1 
ATOM   3638 C  CA  . MET   A 1 452 ? 5.522   7.471   -9.411  1.00 98.67 452 A 1 
ATOM   3639 C  C   . MET   A 1 452 ? 6.763   7.878   -10.212 1.00 98.74 452 A 1 
ATOM   3640 O  O   . MET   A 1 452 ? 7.253   8.993   -10.054 1.00 98.49 452 A 1 
ATOM   3641 C  CB  . MET   A 1 452 ? 5.923   6.527   -8.277  1.00 98.37 452 A 1 
ATOM   3642 C  CG  . MET   A 1 452 ? 4.804   6.346   -7.244  1.00 97.36 452 A 1 
ATOM   3643 S  SD  . MET   A 1 452 ? 5.276   5.373   -5.785  1.00 96.52 452 A 1 
ATOM   3644 C  CE  . MET   A 1 452 ? 5.740   3.791   -6.520  1.00 91.01 452 A 1 
ATOM   3645 N  N   . LYS   A 1 453 ? 7.250   7.017   -11.101 1.00 98.79 453 A 1 
ATOM   3646 C  CA  . LYS   A 1 453 ? 8.428   7.310   -11.927 1.00 98.83 453 A 1 
ATOM   3647 C  C   . LYS   A 1 453 ? 8.191   8.484   -12.880 1.00 98.79 453 A 1 
ATOM   3648 O  O   . LYS   A 1 453 ? 9.055   9.344   -12.988 1.00 98.61 453 A 1 
ATOM   3649 C  CB  . LYS   A 1 453 ? 8.867   6.055   -12.682 1.00 98.82 453 A 1 
ATOM   3650 C  CG  . LYS   A 1 453 ? 9.522   5.013   -11.761 1.00 98.64 453 A 1 
ATOM   3651 C  CD  . LYS   A 1 453 ? 9.911   3.764   -12.556 1.00 98.28 453 A 1 
ATOM   3652 C  CE  . LYS   A 1 453 ? 10.617  2.743   -11.653 1.00 97.48 453 A 1 
ATOM   3653 N  NZ  . LYS   A 1 453 ? 11.200  1.629   -12.442 1.00 96.59 453 A 1 
ATOM   3654 N  N   . LEU   A 1 454 ? 7.018   8.570   -13.501 1.00 98.69 454 A 1 
ATOM   3655 C  CA  . LEU   A 1 454 ? 6.653   9.704   -14.359 1.00 98.62 454 A 1 
ATOM   3656 C  C   . LEU   A 1 454 ? 6.639   11.030  -13.585 1.00 98.58 454 A 1 
ATOM   3657 O  O   . LEU   A 1 454 ? 7.167   12.027  -14.076 1.00 98.18 454 A 1 
ATOM   3658 C  CB  . LEU   A 1 454 ? 5.278   9.442   -15.002 1.00 98.44 454 A 1 
ATOM   3659 C  CG  . LEU   A 1 454 ? 5.290   8.391   -16.129 1.00 97.80 454 A 1 
ATOM   3660 C  CD1 . LEU   A 1 454 ? 3.861   8.003   -16.489 1.00 96.78 454 A 1 
ATOM   3661 C  CD2 . LEU   A 1 454 ? 5.964   8.916   -17.397 1.00 96.68 454 A 1 
ATOM   3662 N  N   . ALA   A 1 455 ? 6.098   11.037  -12.362 1.00 98.66 455 A 1 
ATOM   3663 C  CA  . ALA   A 1 455 ? 6.133   12.209  -11.487 1.00 98.60 455 A 1 
ATOM   3664 C  C   . ALA   A 1 455 ? 7.571   12.612  -11.136 1.00 98.65 455 A 1 
ATOM   3665 O  O   . ALA   A 1 455 ? 7.951   13.766  -11.318 1.00 98.35 455 A 1 
ATOM   3666 C  CB  . ALA   A 1 455 ? 5.323   11.914  -10.217 1.00 98.27 455 A 1 
ATOM   3667 N  N   . LEU   A 1 456 ? 8.389   11.651  -10.692 1.00 98.76 456 A 1 
ATOM   3668 C  CA  . LEU   A 1 456 ? 9.780   11.888  -10.301 1.00 98.79 456 A 1 
ATOM   3669 C  C   . LEU   A 1 456 ? 10.611  12.445  -11.458 1.00 98.76 456 A 1 
ATOM   3670 O  O   . LEU   A 1 456 ? 11.327  13.421  -11.261 1.00 98.52 456 A 1 
ATOM   3671 C  CB  . LEU   A 1 456 ? 10.399  10.586  -9.778  1.00 98.75 456 A 1 
ATOM   3672 C  CG  . LEU   A 1 456 ? 9.848   10.134  -8.415  1.00 98.32 456 A 1 
ATOM   3673 C  CD1 . LEU   A 1 456 ? 10.308  8.708   -8.137  1.00 97.65 456 A 1 
ATOM   3674 C  CD2 . LEU   A 1 456 ? 10.319  11.038  -7.275  1.00 97.40 456 A 1 
ATOM   3675 N  N   . ILE   A 1 457 ? 10.476  11.883  -12.657 1.00 98.76 457 A 1 
ATOM   3676 C  CA  . ILE   A 1 457 ? 11.184  12.370  -13.848 1.00 98.74 457 A 1 
ATOM   3677 C  C   . ILE   A 1 457 ? 10.829  13.833  -14.108 1.00 98.66 457 A 1 
ATOM   3678 O  O   . ILE   A 1 457 ? 11.721  14.674  -14.164 1.00 98.37 457 A 1 
ATOM   3679 C  CB  . ILE   A 1 457 ? 10.874  11.483  -15.071 1.00 98.69 457 A 1 
ATOM   3680 C  CG1 . ILE   A 1 457 ? 11.548  10.103  -14.914 1.00 98.27 457 A 1 
ATOM   3681 C  CG2 . ILE   A 1 457 ? 11.353  12.148  -16.376 1.00 98.30 457 A 1 
ATOM   3682 C  CD1 . ILE   A 1 457 ? 10.945  9.039   -15.835 1.00 97.43 457 A 1 
ATOM   3683 N  N   . ARG   A 1 458 ? 9.538   14.164  -14.201 1.00 98.53 458 A 1 
ATOM   3684 C  CA  . ARG   A 1 458 ? 9.119   15.545  -14.491 1.00 98.36 458 A 1 
ATOM   3685 C  C   . ARG   A 1 458 ? 9.554   16.535  -13.422 1.00 98.40 458 A 1 
ATOM   3686 O  O   . ARG   A 1 458 ? 9.980   17.640  -13.742 1.00 97.77 458 A 1 
ATOM   3687 C  CB  . ARG   A 1 458 ? 7.595   15.611  -14.694 1.00 97.87 458 A 1 
ATOM   3688 C  CG  . ARG   A 1 458 ? 7.135   15.161  -16.081 1.00 93.95 458 A 1 
ATOM   3689 C  CD  . ARG   A 1 458 ? 7.909   15.899  -17.178 1.00 90.44 458 A 1 
ATOM   3690 N  NE  . ARG   A 1 458 ? 7.119   16.154  -18.376 1.00 87.23 458 A 1 
ATOM   3691 C  CZ  . ARG   A 1 458 ? 7.583   16.686  -19.485 1.00 84.52 458 A 1 
ATOM   3692 N  NH1 . ARG   A 1 458 ? 8.857   16.938  -19.662 1.00 76.58 458 A 1 
ATOM   3693 N  NH2 . ARG   A 1 458 ? 6.768   16.995  -20.447 1.00 77.25 458 A 1 
ATOM   3694 N  N   . VAL   A 1 459 ? 9.474   16.144  -12.169 1.00 98.51 459 A 1 
ATOM   3695 C  CA  . VAL   A 1 459 ? 9.889   16.971  -11.036 1.00 98.47 459 A 1 
ATOM   3696 C  C   . VAL   A 1 459 ? 11.401  17.200  -11.056 1.00 98.58 459 A 1 
ATOM   3697 O  O   . VAL   A 1 459 ? 11.841  18.349  -11.022 1.00 98.20 459 A 1 
ATOM   3698 C  CB  . VAL   A 1 459 ? 9.389   16.326  -9.731  1.00 97.68 459 A 1 
ATOM   3699 C  CG1 . VAL   A 1 459 ? 10.030  16.922  -8.491  1.00 92.80 459 A 1 
ATOM   3700 C  CG2 . VAL   A 1 459 ? 7.873   16.524  -9.599  1.00 92.92 459 A 1 
ATOM   3701 N  N   . LEU   A 1 460 ? 12.206  16.147  -11.194 1.00 98.68 460 A 1 
ATOM   3702 C  CA  . LEU   A 1 460 ? 13.670  16.236  -11.144 1.00 98.71 460 A 1 
ATOM   3703 C  C   . LEU   A 1 460 ? 14.295  16.828  -12.415 1.00 98.61 460 A 1 
ATOM   3704 O  O   . LEU   A 1 460 ? 15.399  17.370  -12.350 1.00 98.19 460 A 1 
ATOM   3705 C  CB  . LEU   A 1 460 ? 14.246  14.848  -10.838 1.00 98.72 460 A 1 
ATOM   3706 C  CG  . LEU   A 1 460 ? 13.913  14.332  -9.427  1.00 98.33 460 A 1 
ATOM   3707 C  CD1 . LEU   A 1 460 ? 14.335  12.875  -9.314  1.00 97.73 460 A 1 
ATOM   3708 C  CD2 . LEU   A 1 460 ? 14.638  15.125  -8.336  1.00 97.33 460 A 1 
ATOM   3709 N  N   . GLN   A 1 461 ? 13.592  16.805  -13.553 1.00 98.60 461 A 1 
ATOM   3710 C  CA  . GLN   A 1 461 ? 13.981  17.569  -14.745 1.00 98.51 461 A 1 
ATOM   3711 C  C   . GLN   A 1 461 ? 13.950  19.083  -14.497 1.00 98.43 461 A 1 
ATOM   3712 O  O   . GLN   A 1 461 ? 14.700  19.821  -15.130 1.00 97.91 461 A 1 
ATOM   3713 C  CB  . GLN   A 1 461 ? 13.032  17.238  -15.903 1.00 98.28 461 A 1 
ATOM   3714 C  CG  . GLN   A 1 461 ? 13.404  15.938  -16.631 1.00 97.68 461 A 1 
ATOM   3715 C  CD  . GLN   A 1 461 ? 12.441  15.610  -17.770 1.00 97.85 461 A 1 
ATOM   3716 O  OE1 . GLN   A 1 461 ? 11.257  15.916  -17.743 1.00 94.97 461 A 1 
ATOM   3717 N  NE2 . GLN   A 1 461 ? 12.919  14.986  -18.818 1.00 94.69 461 A 1 
ATOM   3718 N  N   . ASN   A 1 462 ? 13.073  19.557  -13.614 1.00 98.32 462 A 1 
ATOM   3719 C  CA  . ASN   A 1 462 ? 12.790  20.983  -13.456 1.00 98.26 462 A 1 
ATOM   3720 C  C   . ASN   A 1 462 ? 13.265  21.572  -12.125 1.00 98.19 462 A 1 
ATOM   3721 O  O   . ASN   A 1 462 ? 13.504  22.779  -12.061 1.00 97.19 462 A 1 
ATOM   3722 C  CB  . ASN   A 1 462 ? 11.289  21.210  -13.673 1.00 98.09 462 A 1 
ATOM   3723 C  CG  . ASN   A 1 462 ? 10.896  21.025  -15.128 1.00 97.55 462 A 1 
ATOM   3724 O  OD1 . ASN   A 1 462 ? 11.103  21.894  -15.958 1.00 90.77 462 A 1 
ATOM   3725 N  ND2 . ASN   A 1 462 ? 10.330  19.893  -15.483 1.00 90.65 462 A 1 
ATOM   3726 N  N   . PHE   A 1 463 ? 13.406  20.750  -11.091 1.00 98.27 463 A 1 
ATOM   3727 C  CA  . PHE   A 1 463 ? 13.677  21.200  -9.729  1.00 98.28 463 A 1 
ATOM   3728 C  C   . PHE   A 1 463 ? 14.710  20.321  -9.027  1.00 98.33 463 A 1 
ATOM   3729 O  O   . PHE   A 1 463 ? 14.798  19.121  -9.272  1.00 98.04 463 A 1 
ATOM   3730 C  CB  . PHE   A 1 463 ? 12.371  21.226  -8.919  1.00 98.15 463 A 1 
ATOM   3731 C  CG  . PHE   A 1 463 ? 11.234  21.967  -9.588  1.00 98.05 463 A 1 
ATOM   3732 C  CD1 . PHE   A 1 463 ? 11.237  23.370  -9.646  1.00 97.40 463 A 1 
ATOM   3733 C  CD2 . PHE   A 1 463 ? 10.191  21.253  -10.203 1.00 97.38 463 A 1 
ATOM   3734 C  CE1 . PHE   A 1 463 ? 10.216  24.057  -10.316 1.00 96.75 463 A 1 
ATOM   3735 C  CE2 . PHE   A 1 463 ? 9.160   21.936  -10.875 1.00 96.77 463 A 1 
ATOM   3736 C  CZ  . PHE   A 1 463 ? 9.177   23.340  -10.937 1.00 96.83 463 A 1 
ATOM   3737 N  N   . SER   A 1 464 ? 15.429  20.939  -8.091  1.00 98.21 464 A 1 
ATOM   3738 C  CA  . SER   A 1 464 ? 16.206  20.251  -7.062  1.00 98.19 464 A 1 
ATOM   3739 C  C   . SER   A 1 464 ? 15.574  20.497  -5.694  1.00 98.16 464 A 1 
ATOM   3740 O  O   . SER   A 1 464 ? 14.967  21.543  -5.454  1.00 97.58 464 A 1 
ATOM   3741 C  CB  . SER   A 1 464 ? 17.663  20.698  -7.087  1.00 97.87 464 A 1 
ATOM   3742 O  OG  . SER   A 1 464 ? 18.259  20.346  -8.326  1.00 95.74 464 A 1 
ATOM   3743 N  N   . PHE   A 1 465 ? 15.720  19.536  -4.792  1.00 98.30 465 A 1 
ATOM   3744 C  CA  . PHE   A 1 465 ? 15.112  19.561  -3.468  1.00 98.42 465 A 1 
ATOM   3745 C  C   . PHE   A 1 465 ? 16.195  19.566  -2.402  1.00 98.46 465 A 1 
ATOM   3746 O  O   . PHE   A 1 465 ? 17.151  18.795  -2.475  1.00 98.05 465 A 1 
ATOM   3747 C  CB  . PHE   A 1 465 ? 14.160  18.376  -3.301  1.00 98.28 465 A 1 
ATOM   3748 C  CG  . PHE   A 1 465 ? 12.923  18.455  -4.169  1.00 97.99 465 A 1 
ATOM   3749 C  CD1 . PHE   A 1 465 ? 11.675  18.757  -3.598  1.00 96.64 465 A 1 
ATOM   3750 C  CD2 . PHE   A 1 465 ? 13.016  18.268  -5.559  1.00 96.77 465 A 1 
ATOM   3751 C  CE1 . PHE   A 1 465 ? 10.534  18.872  -4.402  1.00 95.52 465 A 1 
ATOM   3752 C  CE2 . PHE   A 1 465 ? 11.880  18.394  -6.370  1.00 95.49 465 A 1 
ATOM   3753 C  CZ  . PHE   A 1 465 ? 10.637  18.699  -5.792  1.00 95.66 465 A 1 
ATOM   3754 N  N   . LYS   A 1 466 ? 16.046  20.422  -1.405  1.00 98.22 466 A 1 
ATOM   3755 C  CA  . LYS   A 1 466 ? 16.984  20.546  -0.291  1.00 98.12 466 A 1 
ATOM   3756 C  C   . LYS   A 1 466 ? 16.241  20.531  1.039   1.00 98.37 466 A 1 
ATOM   3757 O  O   . LYS   A 1 466 ? 15.116  21.027  1.119   1.00 97.69 466 A 1 
ATOM   3758 C  CB  . LYS   A 1 466 ? 17.835  21.819  -0.443  1.00 96.99 466 A 1 
ATOM   3759 C  CG  . LYS   A 1 466 ? 18.766  21.748  -1.662  1.00 92.28 466 A 1 
ATOM   3760 C  CD  . LYS   A 1 466 ? 19.636  23.004  -1.766  1.00 86.57 466 A 1 
ATOM   3761 C  CE  . LYS   A 1 466 ? 20.513  22.912  -3.018  1.00 76.16 466 A 1 
ATOM   3762 N  NZ  . LYS   A 1 466 ? 21.092  24.225  -3.377  1.00 66.38 466 A 1 
ATOM   3763 N  N   . PRO   A 1 467 ? 16.878  20.012  2.102   1.00 98.38 467 A 1 
ATOM   3764 C  CA  . PRO   A 1 467 ? 16.374  20.220  3.448   1.00 98.33 467 A 1 
ATOM   3765 C  C   . PRO   A 1 467 ? 16.320  21.713  3.782   1.00 98.21 467 A 1 
ATOM   3766 O  O   . PRO   A 1 467 ? 17.100  22.526  3.275   1.00 97.01 467 A 1 
ATOM   3767 C  CB  . PRO   A 1 467 ? 17.324  19.465  4.380   1.00 97.77 467 A 1 
ATOM   3768 C  CG  . PRO   A 1 467 ? 18.052  18.492  3.466   1.00 94.94 467 A 1 
ATOM   3769 C  CD  . PRO   A 1 467 ? 18.110  19.239  2.146   1.00 97.83 467 A 1 
ATOM   3770 N  N   . CYS   A 1 468 ? 15.421  22.076  4.685   1.00 98.17 468 A 1 
ATOM   3771 C  CA  . CYS   A 1 468 ? 15.357  23.393  5.299   1.00 97.87 468 A 1 
ATOM   3772 C  C   . CYS   A 1 468 ? 15.195  23.242  6.816   1.00 98.13 468 A 1 
ATOM   3773 O  O   . CYS   A 1 468 ? 15.114  22.127  7.333   1.00 97.20 468 A 1 
ATOM   3774 C  CB  . CYS   A 1 468 ? 14.236  24.203  4.623   1.00 96.42 468 A 1 
ATOM   3775 S  SG  . CYS   A 1 468 ? 12.610  23.437  4.882   1.00 94.31 468 A 1 
ATOM   3776 N  N   . LYS   A 1 469 ? 15.155  24.348  7.553   1.00 97.25 469 A 1 
ATOM   3777 C  CA  . LYS   A 1 469 ? 15.019  24.322  9.020   1.00 97.15 469 A 1 
ATOM   3778 C  C   . LYS   A 1 469 ? 13.719  23.665  9.507   1.00 97.41 469 A 1 
ATOM   3779 O  O   . LYS   A 1 469 ? 13.673  23.168  10.621  1.00 95.93 469 A 1 
ATOM   3780 C  CB  . LYS   A 1 469 ? 15.180  25.749  9.579   1.00 96.15 469 A 1 
ATOM   3781 C  CG  . LYS   A 1 469 ? 14.054  26.683  9.121   1.00 84.13 469 A 1 
ATOM   3782 C  CD  . LYS   A 1 469 ? 14.186  28.102  9.680   1.00 79.21 469 A 1 
ATOM   3783 C  CE  . LYS   A 1 469 ? 12.953  28.867  9.203   1.00 67.20 469 A 1 
ATOM   3784 N  NZ  . LYS   A 1 469 ? 12.914  30.257  9.692   1.00 56.16 469 A 1 
ATOM   3785 N  N   . GLU   A 1 470 ? 12.683  23.666  8.676   1.00 97.11 470 A 1 
ATOM   3786 C  CA  . GLU   A 1 470 ? 11.386  23.047  8.936   1.00 96.85 470 A 1 
ATOM   3787 C  C   . GLU   A 1 470 ? 11.383  21.530  8.662   1.00 97.38 470 A 1 
ATOM   3788 O  O   . GLU   A 1 470 ? 10.458  20.836  9.085   1.00 96.37 470 A 1 
ATOM   3789 C  CB  . GLU   A 1 470 ? 10.301  23.741  8.094   1.00 95.68 470 A 1 
ATOM   3790 C  CG  . GLU   A 1 470 ? 10.072  25.232  8.396   1.00 91.16 470 A 1 
ATOM   3791 C  CD  . GLU   A 1 470 ? 11.073  26.214  7.761   1.00 87.40 470 A 1 
ATOM   3792 O  OE1 . GLU   A 1 470 ? 10.922  27.433  8.004   1.00 78.27 470 A 1 
ATOM   3793 O  OE2 . GLU   A 1 470 ? 12.028  25.799  7.071   1.00 80.41 470 A 1 
ATOM   3794 N  N   . THR   A 1 471 ? 12.400  20.999  7.977   1.00 97.90 471 A 1 
ATOM   3795 C  CA  . THR   A 1 471 ? 12.494  19.567  7.671   1.00 98.24 471 A 1 
ATOM   3796 C  C   . THR   A 1 471 ? 12.830  18.775  8.929   1.00 98.35 471 A 1 
ATOM   3797 O  O   . THR   A 1 471 ? 13.854  19.012  9.569   1.00 97.79 471 A 1 
ATOM   3798 C  CB  . THR   A 1 471 ? 13.546  19.275  6.592   1.00 98.11 471 A 1 
ATOM   3799 O  OG1 . THR   A 1 471 ? 13.399  20.139  5.491   1.00 96.41 471 A 1 
ATOM   3800 C  CG2 . THR   A 1 471 ? 13.439  17.851  6.049   1.00 96.43 471 A 1 
ATOM   3801 N  N   . GLN   A 1 472 ? 12.004  17.779  9.274   1.00 98.27 472 A 1 
ATOM   3802 C  CA  . GLN   A 1 472 ? 12.321  16.858  10.365  1.00 98.21 472 A 1 
ATOM   3803 C  C   . GLN   A 1 472 ? 13.403  15.871  9.910   1.00 98.31 472 A 1 
ATOM   3804 O  O   . GLN   A 1 472 ? 13.130  14.991  9.098   1.00 97.64 472 A 1 
ATOM   3805 C  CB  . GLN   A 1 472 ? 11.046  16.150  10.847  1.00 97.50 472 A 1 
ATOM   3806 C  CG  . GLN   A 1 472 ? 11.294  15.323  12.119  1.00 95.32 472 A 1 
ATOM   3807 C  CD  . GLN   A 1 472 ? 10.046  14.587  12.617  1.00 94.08 472 A 1 
ATOM   3808 O  OE1 . GLN   A 1 472 ? 9.217   14.105  11.871  1.00 88.11 472 A 1 
ATOM   3809 N  NE2 . GLN   A 1 472 ? 9.867   14.445  13.914  1.00 85.62 472 A 1 
ATOM   3810 N  N   . ILE   A 1 473 ? 14.614  16.004  10.470  1.00 98.28 473 A 1 
ATOM   3811 C  CA  . ILE   A 1 473 ? 15.749  15.103  10.213  1.00 98.29 473 A 1 
ATOM   3812 C  C   . ILE   A 1 473 ? 16.331  14.641  11.558  1.00 98.21 473 A 1 
ATOM   3813 O  O   . ILE   A 1 473 ? 16.676  15.481  12.385  1.00 96.79 473 A 1 
ATOM   3814 C  CB  . ILE   A 1 473 ? 16.834  15.781  9.343   1.00 97.87 473 A 1 
ATOM   3815 C  CG1 . ILE   A 1 473 ? 16.241  16.311  8.021   1.00 95.98 473 A 1 
ATOM   3816 C  CG2 . ILE   A 1 473 ? 17.977  14.788  9.053   1.00 96.19 473 A 1 
ATOM   3817 C  CD1 . ILE   A 1 473 ? 17.235  17.081  7.156   1.00 92.64 473 A 1 
ATOM   3818 N  N   . PRO   A 1 474 ? 16.457  13.320  11.798  1.00 97.95 474 A 1 
ATOM   3819 C  CA  . PRO   A 1 474 ? 15.952  12.233  10.968  1.00 97.92 474 A 1 
ATOM   3820 C  C   . PRO   A 1 474 ? 14.421  12.192  10.936  1.00 98.14 474 A 1 
ATOM   3821 O  O   . PRO   A 1 474 ? 13.755  12.623  11.883  1.00 97.12 474 A 1 
ATOM   3822 C  CB  . PRO   A 1 474 ? 16.542  10.961  11.578  1.00 96.87 474 A 1 
ATOM   3823 C  CG  . PRO   A 1 474 ? 16.663  11.314  13.057  1.00 94.33 474 A 1 
ATOM   3824 C  CD  . PRO   A 1 474 ? 17.031  12.792  13.029  1.00 96.73 474 A 1 
ATOM   3825 N  N   . LEU   A 1 475 ? 13.869  11.645  9.854   1.00 98.06 475 A 1 
ATOM   3826 C  CA  . LEU   A 1 475 ? 12.435  11.409  9.730   1.00 98.09 475 A 1 
ATOM   3827 C  C   . LEU   A 1 475 ? 11.979  10.418  10.802  1.00 97.97 475 A 1 
ATOM   3828 O  O   . LEU   A 1 475 ? 12.515  9.318   10.925  1.00 97.04 475 A 1 
ATOM   3829 C  CB  . LEU   A 1 475 ? 12.118  10.937  8.298   1.00 97.65 475 A 1 
ATOM   3830 C  CG  . LEU   A 1 475 ? 10.615  10.728  8.005   1.00 97.01 475 A 1 
ATOM   3831 C  CD1 . LEU   A 1 475 ? 10.329  11.006  6.534   1.00 94.37 475 A 1 
ATOM   3832 C  CD2 . LEU   A 1 475 ? 10.144  9.296   8.288   1.00 93.76 475 A 1 
ATOM   3833 N  N   . LYS   A 1 476 ? 10.956  10.787  11.552  1.00 97.95 476 A 1 
ATOM   3834 C  CA  . LYS   A 1 476 ? 10.270  9.904   12.491  1.00 97.66 476 A 1 
ATOM   3835 C  C   . LYS   A 1 476 ? 8.954   9.450   11.883  1.00 97.64 476 A 1 
ATOM   3836 O  O   . LYS   A 1 476 ? 8.244   10.235  11.260  1.00 96.51 476 A 1 
ATOM   3837 C  CB  . LYS   A 1 476 ? 10.051  10.600  13.834  1.00 96.79 476 A 1 
ATOM   3838 C  CG  . LYS   A 1 476 ? 11.377  10.928  14.535  1.00 91.15 476 A 1 
ATOM   3839 C  CD  . LYS   A 1 476 ? 11.078  11.563  15.890  1.00 86.14 476 A 1 
ATOM   3840 C  CE  . LYS   A 1 476 ? 12.368  11.937  16.609  1.00 76.79 476 A 1 
ATOM   3841 N  NZ  . LYS   A 1 476 ? 12.050  12.561  17.915  1.00 67.81 476 A 1 
ATOM   3842 N  N   . LEU   A 1 477 ? 8.631   8.172   12.065  1.00 97.19 477 A 1 
ATOM   3843 C  CA  . LEU   A 1 477 ? 7.347   7.627   11.654  1.00 97.13 477 A 1 
ATOM   3844 C  C   . LEU   A 1 477 ? 6.289   7.903   12.722  1.00 96.64 477 A 1 
ATOM   3845 O  O   . LEU   A 1 477 ? 6.578   7.864   13.918  1.00 95.11 477 A 1 
ATOM   3846 C  CB  . LEU   A 1 477 ? 7.489   6.131   11.342  1.00 97.04 477 A 1 
ATOM   3847 C  CG  . LEU   A 1 477 ? 8.377   5.838   10.117  1.00 96.83 477 A 1 
ATOM   3848 C  CD1 . LEU   A 1 477 ? 8.613   4.339   9.994   1.00 95.78 477 A 1 
ATOM   3849 C  CD2 . LEU   A 1 477 ? 7.740   6.331   8.811   1.00 95.39 477 A 1 
ATOM   3850 N  N   . SER   A 1 478 ? 5.057   8.145   12.271  1.00 95.48 478 A 1 
ATOM   3851 C  CA  . SER   A 1 478 ? 3.885   8.180   13.138  1.00 94.48 478 A 1 
ATOM   3852 C  C   . SER   A 1 478 ? 3.712   6.833   13.841  1.00 94.43 478 A 1 
ATOM   3853 O  O   . SER   A 1 478 ? 4.005   5.775   13.280  1.00 90.85 478 A 1 
ATOM   3854 C  CB  . SER   A 1 478 ? 2.638   8.521   12.314  1.00 91.88 478 A 1 
ATOM   3855 O  OG  . SER   A 1 478 ? 1.475   8.473   13.120  1.00 82.16 478 A 1 
ATOM   3856 N  N   . LEU   A 1 479 ? 3.192   6.870   15.059  1.00 92.93 479 A 1 
ATOM   3857 C  CA  . LEU   A 1 479 ? 2.842   5.677   15.832  1.00 91.42 479 A 1 
ATOM   3858 C  C   . LEU   A 1 479 ? 1.442   5.143   15.491  1.00 90.22 479 A 1 
ATOM   3859 O  O   . LEU   A 1 479 ? 1.005   4.158   16.083  1.00 82.89 479 A 1 
ATOM   3860 C  CB  . LEU   A 1 479 ? 2.979   5.990   17.335  1.00 89.00 479 A 1 
ATOM   3861 C  CG  . LEU   A 1 479 ? 4.358   6.519   17.773  1.00 85.34 479 A 1 
ATOM   3862 C  CD1 . LEU   A 1 479 ? 4.346   6.794   19.279  1.00 79.48 479 A 1 
ATOM   3863 C  CD2 . LEU   A 1 479 ? 5.487   5.531   17.472  1.00 80.05 479 A 1 
ATOM   3864 N  N   . GLY   A 1 480 ? 0.732   5.785   14.559  1.00 89.35 480 A 1 
ATOM   3865 C  CA  . GLY   A 1 480 ? -0.593  5.379   14.104  1.00 88.12 480 A 1 
ATOM   3866 C  C   . GLY   A 1 480 ? -0.590  4.095   13.266  1.00 89.66 480 A 1 
ATOM   3867 O  O   . GLY   A 1 480 ? 0.450   3.478   13.001  1.00 83.44 480 A 1 
ATOM   3868 N  N   . GLY   A 1 481 ? -1.771  3.698   12.822  1.00 87.06 481 A 1 
ATOM   3869 C  CA  . GLY   A 1 481 ? -1.987  2.489   12.020  1.00 86.83 481 A 1 
ATOM   3870 C  C   . GLY   A 1 481 ? -1.594  2.597   10.545  1.00 88.50 481 A 1 
ATOM   3871 O  O   . GLY   A 1 481 ? -1.795  1.646   9.785   1.00 84.16 481 A 1 
ATOM   3872 N  N   . LEU   A 1 482 ? -1.037  3.726   10.125  1.00 91.41 482 A 1 
ATOM   3873 C  CA  . LEU   A 1 482 ? -0.552  3.980   8.771   1.00 91.40 482 A 1 
ATOM   3874 C  C   . LEU   A 1 482 ? 0.939   4.313   8.800   1.00 93.06 482 A 1 
ATOM   3875 O  O   . LEU   A 1 482 ? 1.411   5.022   9.690   1.00 91.62 482 A 1 
ATOM   3876 C  CB  . LEU   A 1 482 ? -1.356  5.124   8.137   1.00 87.76 482 A 1 
ATOM   3877 C  CG  . LEU   A 1 482 ? -2.830  4.785   7.852   1.00 81.92 482 A 1 
ATOM   3878 C  CD1 . LEU   A 1 482 ? -3.576  6.054   7.452   1.00 77.12 482 A 1 
ATOM   3879 C  CD2 . LEU   A 1 482 ? -2.970  3.770   6.712   1.00 76.14 482 A 1 
ATOM   3880 N  N   . LEU   A 1 483 ? 1.672   3.847   7.793   1.00 93.25 483 A 1 
ATOM   3881 C  CA  . LEU   A 1 483 ? 3.071   4.221   7.626   1.00 94.77 483 A 1 
ATOM   3882 C  C   . LEU   A 1 483 ? 3.165   5.644   7.064   1.00 94.46 483 A 1 
ATOM   3883 O  O   . LEU   A 1 483 ? 3.147   5.854   5.853   1.00 92.72 483 A 1 
ATOM   3884 C  CB  . LEU   A 1 483 ? 3.796   3.183   6.758   1.00 95.28 483 A 1 
ATOM   3885 C  CG  . LEU   A 1 483 ? 5.324   3.362   6.820   1.00 95.16 483 A 1 
ATOM   3886 C  CD1 . LEU   A 1 483 ? 5.889   2.809   8.128   1.00 92.81 483 A 1 
ATOM   3887 C  CD2 . LEU   A 1 483 ? 5.999   2.617   5.678   1.00 92.17 483 A 1 
ATOM   3888 N  N   . GLN   A 1 484 ? 3.262   6.614   7.955   1.00 95.70 484 A 1 
ATOM   3889 C  CA  . GLN   A 1 484 ? 3.341   8.033   7.627   1.00 94.95 484 A 1 
ATOM   3890 C  C   . GLN   A 1 484 ? 4.421   8.716   8.478   1.00 95.90 484 A 1 
ATOM   3891 O  O   . GLN   A 1 484 ? 4.715   8.242   9.579   1.00 95.16 484 A 1 
ATOM   3892 C  CB  . GLN   A 1 484 ? 1.977   8.702   7.837   1.00 91.85 484 A 1 
ATOM   3893 C  CG  . GLN   A 1 484 ? 0.906   8.177   6.869   1.00 82.94 484 A 1 
ATOM   3894 C  CD  . GLN   A 1 484 ? -0.435  8.894   7.019   1.00 80.66 484 A 1 
ATOM   3895 O  OE1 . GLN   A 1 484 ? -0.634  9.762   7.850   1.00 71.65 484 A 1 
ATOM   3896 N  NE2 . GLN   A 1 484 ? -1.414  8.569   6.208   1.00 68.44 484 A 1 
ATOM   3897 N  N   . PRO   A 1 485 ? 5.000   9.833   8.012   1.00 96.72 485 A 1 
ATOM   3898 C  CA  . PRO   A 1 485 ? 5.853   10.663  8.853   1.00 96.84 485 A 1 
ATOM   3899 C  C   . PRO   A 1 485 ? 5.068   11.222  10.046  1.00 96.69 485 A 1 
ATOM   3900 O  O   . PRO   A 1 485 ? 3.908   11.606  9.904   1.00 95.45 485 A 1 
ATOM   3901 C  CB  . PRO   A 1 485 ? 6.375   11.781  7.945   1.00 96.31 485 A 1 
ATOM   3902 C  CG  . PRO   A 1 485 ? 6.097   11.290  6.528   1.00 94.50 485 A 1 
ATOM   3903 C  CD  . PRO   A 1 485 ? 4.864   10.414  6.694   1.00 96.29 485 A 1 
ATOM   3904 N  N   . GLU   A 1 486 ? 5.715   11.325  11.209  1.00 96.82 486 A 1 
ATOM   3905 C  CA  . GLU   A 1 486 ? 5.149   12.004  12.385  1.00 96.41 486 A 1 
ATOM   3906 C  C   . GLU   A 1 486 ? 4.795   13.468  12.073  1.00 96.20 486 A 1 
ATOM   3907 O  O   . GLU   A 1 486 ? 3.765   13.988  12.500  1.00 94.40 486 A 1 
ATOM   3908 C  CB  . GLU   A 1 486 ? 6.186   11.947  13.522  1.00 95.41 486 A 1 
ATOM   3909 C  CG  . GLU   A 1 486 ? 5.706   12.608  14.826  1.00 91.62 486 A 1 
ATOM   3910 C  CD  . GLU   A 1 486 ? 6.826   12.780  15.870  1.00 91.74 486 A 1 
ATOM   3911 O  OE1 . GLU   A 1 486 ? 6.529   12.714  17.075  1.00 84.83 486 A 1 
ATOM   3912 O  OE2 . GLU   A 1 486 ? 7.987   13.058  15.473  1.00 86.67 486 A 1 
ATOM   3913 N  N   . LYS   A 1 487 ? 5.661   14.126  11.294  1.00 97.20 487 A 1 
ATOM   3914 C  CA  . LYS   A 1 487 ? 5.441   15.468  10.755  1.00 97.25 487 A 1 
ATOM   3915 C  C   . LYS   A 1 487 ? 5.471   15.404  9.232   1.00 97.57 487 A 1 
ATOM   3916 O  O   . LYS   A 1 487 ? 6.314   14.698  8.686   1.00 96.46 487 A 1 
ATOM   3917 C  CB  . LYS   A 1 487 ? 6.493   16.444  11.286  1.00 96.51 487 A 1 
ATOM   3918 C  CG  . LYS   A 1 487 ? 6.374   16.625  12.803  1.00 91.49 487 A 1 
ATOM   3919 C  CD  . LYS   A 1 487 ? 7.392   17.653  13.293  1.00 85.30 487 A 1 
ATOM   3920 C  CE  . LYS   A 1 487 ? 7.292   17.763  14.809  1.00 77.56 487 A 1 
ATOM   3921 N  NZ  . LYS   A 1 487 ? 8.314   18.688  15.344  1.00 67.59 487 A 1 
ATOM   3922 N  N   . PRO   A 1 488 ? 4.607   16.161  8.531   1.00 96.86 488 A 1 
ATOM   3923 C  CA  . PRO   A 1 488 ? 4.650   16.235  7.075   1.00 97.01 488 A 1 
ATOM   3924 C  C   . PRO   A 1 488 ? 6.064   16.547  6.574   1.00 97.81 488 A 1 
ATOM   3925 O  O   . PRO   A 1 488 ? 6.766   17.374  7.158   1.00 97.23 488 A 1 
ATOM   3926 C  CB  . PRO   A 1 488 ? 3.655   17.330  6.688   1.00 95.26 488 A 1 
ATOM   3927 C  CG  . PRO   A 1 488 ? 2.673   17.350  7.856   1.00 90.94 488 A 1 
ATOM   3928 C  CD  . PRO   A 1 488 ? 3.557   17.023  9.056   1.00 94.37 488 A 1 
ATOM   3929 N  N   . VAL   A 1 489 ? 6.487   15.897  5.486   1.00 97.87 489 A 1 
ATOM   3930 C  CA  . VAL   A 1 489 ? 7.781   16.182  4.856   1.00 98.11 489 A 1 
ATOM   3931 C  C   . VAL   A 1 489 ? 7.709   17.556  4.202   1.00 98.13 489 A 1 
ATOM   3932 O  O   . VAL   A 1 489 ? 6.906   17.783  3.298   1.00 97.46 489 A 1 
ATOM   3933 C  CB  . VAL   A 1 489 ? 8.188   15.101  3.840   1.00 97.85 489 A 1 
ATOM   3934 C  CG1 . VAL   A 1 489 ? 9.557   15.409  3.231   1.00 96.53 489 A 1 
ATOM   3935 C  CG2 . VAL   A 1 489 ? 8.273   13.715  4.495   1.00 96.53 489 A 1 
ATOM   3936 N  N   . VAL   A 1 490 ? 8.560   18.462  4.668   1.00 98.31 490 A 1 
ATOM   3937 C  CA  . VAL   A 1 490 ? 8.661   19.835  4.169   1.00 98.38 490 A 1 
ATOM   3938 C  C   . VAL   A 1 490 ? 10.075  20.045  3.644   1.00 98.59 490 A 1 
ATOM   3939 O  O   . VAL   A 1 490 ? 11.043  19.799  4.362   1.00 98.01 490 A 1 
ATOM   3940 C  CB  . VAL   A 1 490 ? 8.314   20.859  5.263   1.00 97.11 490 A 1 
ATOM   3941 C  CG1 . VAL   A 1 490 ? 8.305   22.269  4.686   1.00 89.82 490 A 1 
ATOM   3942 C  CG2 . VAL   A 1 490 ? 6.927   20.614  5.867   1.00 87.73 490 A 1 
ATOM   3943 N  N   . LEU   A 1 491 ? 10.202  20.488  2.393   1.00 98.32 491 A 1 
ATOM   3944 C  CA  . LEU   A 1 491 ? 11.488  20.710  1.731   1.00 98.39 491 A 1 
ATOM   3945 C  C   . LEU   A 1 491 ? 11.524  22.078  1.043   1.00 98.18 491 A 1 
ATOM   3946 O  O   . LEU   A 1 491 ? 10.497  22.631  0.658   1.00 97.40 491 A 1 
ATOM   3947 C  CB  . LEU   A 1 491 ? 11.758  19.588  0.710   1.00 98.38 491 A 1 
ATOM   3948 C  CG  . LEU   A 1 491 ? 11.903  18.170  1.296   1.00 98.07 491 A 1 
ATOM   3949 C  CD1 . LEU   A 1 491 ? 12.124  17.169  0.167   1.00 97.65 491 A 1 
ATOM   3950 C  CD2 . LEU   A 1 491 ? 13.091  18.049  2.254   1.00 97.42 491 A 1 
ATOM   3951 N  N   . LYS   A 1 492 ? 12.731  22.600  0.840   1.00 97.98 492 A 1 
ATOM   3952 C  CA  . LYS   A 1 492 ? 12.965  23.724  -0.061  1.00 97.73 492 A 1 
ATOM   3953 C  C   . LYS   A 1 492 ? 13.047  23.201  -1.492  1.00 97.84 492 A 1 
ATOM   3954 O  O   . LYS   A 1 492 ? 13.771  22.244  -1.748  1.00 97.08 492 A 1 
ATOM   3955 C  CB  . LYS   A 1 492 ? 14.235  24.472  0.352   1.00 96.76 492 A 1 
ATOM   3956 C  CG  . LYS   A 1 492 ? 14.347  25.813  -0.388  1.00 90.15 492 A 1 
ATOM   3957 C  CD  . LYS   A 1 492 ? 15.686  26.497  -0.100  1.00 80.91 492 A 1 
ATOM   3958 C  CE  . LYS   A 1 492 ? 15.723  27.831  -0.850  1.00 71.34 492 A 1 
ATOM   3959 N  NZ  . LYS   A 1 492 ? 17.109  28.277  -1.123  1.00 61.60 492 A 1 
ATOM   3960 N  N   . VAL   A 1 493 ? 12.357  23.856  -2.421  1.00 97.71 493 A 1 
ATOM   3961 C  CA  . VAL   A 1 493 ? 12.365  23.529  -3.852  1.00 97.45 493 A 1 
ATOM   3962 C  C   . VAL   A 1 493 ? 13.095  24.636  -4.601  1.00 97.01 493 A 1 
ATOM   3963 O  O   . VAL   A 1 493 ? 12.773  25.809  -4.438  1.00 95.58 493 A 1 
ATOM   3964 C  CB  . VAL   A 1 493 ? 10.935  23.331  -4.389  1.00 96.85 493 A 1 
ATOM   3965 C  CG1 . VAL   A 1 493 ? 10.957  22.843  -5.838  1.00 93.49 493 A 1 
ATOM   3966 C  CG2 . VAL   A 1 493 ? 10.167  22.300  -3.556  1.00 93.99 493 A 1 
ATOM   3967 N  N   . GLU   A 1 494 ? 14.083  24.268  -5.422  1.00 96.99 494 A 1 
ATOM   3968 C  CA  . GLU   A 1 494 ? 14.863  25.196  -6.241  1.00 96.67 494 A 1 
ATOM   3969 C  C   . GLU   A 1 494 ? 14.694  24.852  -7.723  1.00 96.97 494 A 1 
ATOM   3970 O  O   . GLU   A 1 494 ? 14.810  23.691  -8.111  1.00 96.24 494 A 1 
ATOM   3971 C  CB  . GLU   A 1 494 ? 16.340  25.176  -5.815  1.00 95.26 494 A 1 
ATOM   3972 C  CG  . GLU   A 1 494 ? 16.535  25.745  -4.396  1.00 89.25 494 A 1 
ATOM   3973 C  CD  . GLU   A 1 494 ? 17.999  25.777  -3.919  1.00 87.87 494 A 1 
ATOM   3974 O  OE1 . GLU   A 1 494 ? 18.267  26.316  -2.816  1.00 81.91 494 A 1 
ATOM   3975 O  OE2 . GLU   A 1 494 ? 18.901  25.227  -4.583  1.00 82.81 494 A 1 
ATOM   3976 N  N   . SER   A 1 495 ? 14.447  25.859  -8.568  1.00 96.31 495 A 1 
ATOM   3977 C  CA  . SER   A 1 495 ? 14.391  25.648  -10.019 1.00 96.10 495 A 1 
ATOM   3978 C  C   . SER   A 1 495 ? 15.784  25.360  -10.578 1.00 96.12 495 A 1 
ATOM   3979 O  O   . SER   A 1 495 ? 16.755  26.011  -10.199 1.00 94.51 495 A 1 
ATOM   3980 C  CB  . SER   A 1 495 ? 13.782  26.857  -10.731 1.00 94.87 495 A 1 
ATOM   3981 O  OG  . SER   A 1 495 ? 13.657  26.566  -12.115 1.00 84.15 495 A 1 
ATOM   3982 N  N   . ARG   A 1 496 ? 15.882  24.416  -11.517 1.00 95.79 496 A 1 
ATOM   3983 C  CA  . ARG   A 1 496 ? 17.126  24.103  -12.240 1.00 95.05 496 A 1 
ATOM   3984 C  C   . ARG   A 1 496 ? 17.405  25.069  -13.404 1.00 92.54 496 A 1 
ATOM   3985 O  O   . ARG   A 1 496 ? 18.517  25.063  -13.917 1.00 81.89 496 A 1 
ATOM   3986 C  CB  . ARG   A 1 496 ? 17.107  22.645  -12.735 1.00 94.16 496 A 1 
ATOM   3987 C  CG  . ARG   A 1 496 ? 17.137  21.622  -11.582 1.00 92.22 496 A 1 
ATOM   3988 C  CD  . ARG   A 1 496 ? 17.157  20.178  -12.111 1.00 92.57 496 A 1 
ATOM   3989 N  NE  . ARG   A 1 496 ? 18.412  19.848  -12.794 1.00 93.98 496 A 1 
ATOM   3990 C  CZ  . ARG   A 1 496 ? 18.632  18.845  -13.647 1.00 95.91 496 A 1 
ATOM   3991 N  NH1 . ARG   A 1 496 ? 17.730  17.963  -13.949 1.00 91.66 496 A 1 
ATOM   3992 N  NH2 . ARG   A 1 496 ? 19.785  18.709  -14.219 1.00 90.99 496 A 1 
ATOM   3993 N  N   . ASP   A 1 497 ? 16.453  25.896  -13.820 1.00 90.09 497 A 1 
ATOM   3994 C  CA  . ASP   A 1 497 ? 16.598  26.770  -14.998 1.00 86.13 497 A 1 
ATOM   3995 C  C   . ASP   A 1 497 ? 17.642  27.884  -14.799 1.00 82.34 497 A 1 
ATOM   3996 O  O   . ASP   A 1 497 ? 18.258  28.335  -15.760 1.00 67.59 497 A 1 
ATOM   3997 C  CB  . ASP   A 1 497 ? 15.235  27.387  -15.367 1.00 79.28 497 A 1 
ATOM   3998 C  CG  . ASP   A 1 497 ? 14.210  26.350  -15.831 1.00 72.27 497 A 1 
ATOM   3999 O  OD1 . ASP   A 1 497 ? 14.593  25.408  -16.553 1.00 62.86 497 A 1 
ATOM   4000 O  OD2 . ASP   A 1 497 ? 13.023  26.461  -15.452 1.00 64.31 497 A 1 
ATOM   4001 N  N   . GLY   A 1 498 ? 17.872  28.327  -13.571 1.00 73.64 498 A 1 
ATOM   4002 C  CA  . GLY   A 1 498 ? 18.775  29.450  -13.281 1.00 69.28 498 A 1 
ATOM   4003 C  C   . GLY   A 1 498 ? 20.268  29.121  -13.313 1.00 68.08 498 A 1 
ATOM   4004 O  O   . GLY   A 1 498 ? 21.085  30.024  -13.483 1.00 59.59 498 A 1 
ATOM   4005 N  N   . THR   A 1 499 ? 20.674  27.865  -13.131 1.00 54.10 499 A 1 
ATOM   4006 C  CA  . THR   A 1 499 ? 22.091  27.503  -12.953 1.00 52.45 499 A 1 
ATOM   4007 C  C   . THR   A 1 499 ? 22.857  27.241  -14.247 1.00 51.90 499 A 1 
ATOM   4008 O  O   . THR   A 1 499 ? 24.079  27.144  -14.198 1.00 47.55 499 A 1 
ATOM   4009 C  CB  . THR   A 1 499 ? 22.265  26.308  -11.996 1.00 47.51 499 A 1 
ATOM   4010 O  OG1 . THR   A 1 499 ? 21.117  25.492  -11.953 1.00 44.53 499 A 1 
ATOM   4011 C  CG2 . THR   A 1 499 ? 22.519  26.780  -10.567 1.00 43.08 499 A 1 
ATOM   4012 N  N   . VAL   A 1 500 ? 22.205  27.149  -15.401 1.00 43.95 500 A 1 
ATOM   4013 C  CA  . VAL   A 1 500 ? 22.890  26.838  -16.679 1.00 43.15 500 A 1 
ATOM   4014 C  C   . VAL   A 1 500 ? 23.693  28.028  -17.231 1.00 42.44 500 A 1 
ATOM   4015 O  O   . VAL   A 1 500 ? 24.534  27.848  -18.106 1.00 39.34 500 A 1 
ATOM   4016 C  CB  . VAL   A 1 500 ? 21.912  26.276  -17.736 1.00 39.97 500 A 1 
ATOM   4017 C  CG1 . VAL   A 1 500 ? 22.645  25.653  -18.926 1.00 37.41 500 A 1 
ATOM   4018 C  CG2 . VAL   A 1 500 ? 20.997  25.185  -17.161 1.00 37.63 500 A 1 
ATOM   4019 N  N   . SER   A 1 501 ? 23.503  29.241  -16.722 1.00 37.70 501 A 1 
ATOM   4020 C  CA  . SER   A 1 501 ? 24.192  30.433  -17.252 1.00 35.72 501 A 1 
ATOM   4021 C  C   . SER   A 1 501 ? 25.694  30.513  -16.939 1.00 34.44 501 A 1 
ATOM   4022 O  O   . SER   A 1 501 ? 26.358  31.429  -17.415 1.00 31.68 501 A 1 
ATOM   4023 C  CB  . SER   A 1 501 ? 23.499  31.699  -16.744 1.00 32.91 501 A 1 
ATOM   4024 O  OG  . SER   A 1 501 ? 23.437  31.715  -15.331 1.00 30.82 501 A 1 
ATOM   4025 N  N   . GLY   A 1 502 ? 26.227  29.611  -16.108 1.00 37.01 502 A 1 
ATOM   4026 C  CA  . GLY   A 1 502 ? 27.612  29.711  -15.626 1.00 33.53 502 A 1 
ATOM   4027 C  C   . GLY   A 1 502 ? 28.656  28.834  -16.332 1.00 32.53 502 A 1 
ATOM   4028 O  O   . GLY   A 1 502 ? 29.809  28.858  -15.900 1.00 29.14 502 A 1 
ATOM   4029 N  N   . ALA   A 1 503 ? 28.273  28.037  -17.342 1.00 41.01 503 A 1 
ATOM   4030 C  CA  . ALA   A 1 503 ? 29.203  27.261  -18.166 1.00 35.62 503 A 1 
ATOM   4031 C  C   . ALA   A 1 503 ? 29.471  27.958  -19.500 1.00 33.26 503 A 1 
ATOM   4032 O  O   . ALA   A 1 503 ? 28.494  28.401  -20.142 1.00 28.69 503 A 1 
ATOM   4033 C  CB  . ALA   A 1 503 ? 28.695  25.830  -18.341 1.00 31.61 503 A 1 
ATOM   4034 O  OXT . ALA   A 1 503 ? 30.685  28.048  -19.855 1.00 29.55 503 A 1 
HETATM 4035 C  C1  . LIG_B B 2 .   ? -4.979  0.218   -9.092  1.00 75.98 1   B 1 
HETATM 4036 C  C2  . LIG_B B 2 .   ? -4.778  1.004   -7.946  1.00 83.25 1   B 1 
HETATM 4037 C  C3  . LIG_B B 2 .   ? -3.678  0.646   -6.982  1.00 86.98 1   B 1 
HETATM 4038 C  C4  . LIG_B B 2 .   ? -2.568  1.403   -6.764  1.00 88.44 1   B 1 
HETATM 4039 C  C5  . LIG_B B 2 .   ? -1.806  0.734   -5.755  1.00 93.95 1   B 1 
HETATM 4040 C  C6  . LIG_B B 2 .   ? -0.625  1.212   -5.262  1.00 94.79 1   B 1 
HETATM 4041 C  C7  . LIG_B B 2 .   ? 0.131   0.563   -4.319  1.00 94.42 1   B 1 
HETATM 4042 C  C8  . LIG_B B 2 .   ? 1.364   1.057   -3.795  1.00 90.97 1   B 1 
HETATM 4043 C  C9  . LIG_B B 2 .   ? 1.960   2.382   -4.177  1.00 89.74 1   B 1 
HETATM 4044 C  C10 . LIG_B B 2 .   ? 3.319   2.526   -4.411  1.00 85.24 1   B 1 
HETATM 4045 C  C11 . LIG_B B 2 .   ? 1.826   0.132   -2.915  1.00 88.61 1   B 1 
HETATM 4046 C  C12 . LIG_B B 2 .   ? 0.860   -0.919  -2.892  1.00 91.78 1   B 1 
HETATM 4047 N  N1  . LIG_B B 2 .   ? -0.150  -0.623  -3.743  1.00 93.98 1   B 1 
HETATM 4048 Fe FE1 . LIG_B B 2 .   ? -1.769  -1.790  -4.100  1.00 96.83 1   B 1 
HETATM 4049 N  N2  . LIG_B B 2 .   ? -2.445  -0.405  -5.389  1.00 93.20 1   B 1 
HETATM 4050 C  C13 . LIG_B B 2 .   ? -3.590  -0.492  -6.117  1.00 90.24 1   B 1 
HETATM 4051 C  C14 . LIG_B B 2 .   ? -4.540  -1.499  -6.038  1.00 89.73 1   B 1 
HETATM 4052 C  C15 . LIG_B B 2 .   ? -4.494  -2.570  -5.154  1.00 90.37 1   B 1 
HETATM 4053 N  N3  . LIG_B B 2 .   ? -3.475  -2.877  -4.295  1.00 92.92 1   B 1 
HETATM 4054 C  C16 . LIG_B B 2 .   ? -3.820  -4.007  -3.632  1.00 94.70 1   B 1 
HETATM 4055 C  C17 . LIG_B B 2 .   ? -5.118  -4.450  -4.061  1.00 91.22 1   B 1 
HETATM 4056 C  C18 . LIG_B B 2 .   ? -5.534  -3.542  -5.020  1.00 87.24 1   B 1 
HETATM 4057 C  C19 . LIG_B B 2 .   ? -6.833  -3.564  -5.783  1.00 86.36 1   B 1 
HETATM 4058 C  C20 . LIG_B B 2 .   ? -5.894  -5.661  -3.574  1.00 91.65 1   B 1 
HETATM 4059 C  C21 . LIG_B B 2 .   ? -5.593  -6.853  -4.445  1.00 87.81 1   B 1 
HETATM 4060 C  C22 . LIG_B B 2 .   ? -6.414  -8.060  -4.075  1.00 88.18 1   B 1 
HETATM 4061 O  O1  . LIG_B B 2 .   ? -6.630  -8.941  -4.955  1.00 82.63 1   B 1 
HETATM 4062 O  O2  . LIG_B B 2 .   ? -6.869  -8.207  -2.918  1.00 85.16 1   B 1 
HETATM 4063 C  C23 . LIG_B B 2 .   ? -3.064  -4.661  -2.682  1.00 95.86 1   B 1 
HETATM 4064 C  C24 . LIG_B B 2 .   ? -1.825  -4.223  -2.237  1.00 95.44 1   B 1 
HETATM 4065 N  N4  . LIG_B B 2 .   ? -1.182  -3.088  -2.658  1.00 94.26 1   B 1 
HETATM 4066 C  C25 . LIG_B B 2 .   ? 0.005   -3.033  -1.975  1.00 92.61 1   B 1 
HETATM 4067 C  C26 . LIG_B B 2 .   ? 0.976   -2.054  -2.096  1.00 90.73 1   B 1 
HETATM 4068 C  C27 . LIG_B B 2 .   ? 0.108   -4.157  -1.099  1.00 87.21 1   B 1 
HETATM 4069 C  C28 . LIG_B B 2 .   ? -1.042  -4.905  -1.259  1.00 92.13 1   B 1 
HETATM 4070 C  C29 . LIG_B B 2 .   ? -1.375  -6.205  -0.524  1.00 92.79 1   B 1 
HETATM 4071 C  C30 . LIG_B B 2 .   ? -0.687  -7.363  -1.222  1.00 88.23 1   B 1 
HETATM 4072 C  C31 . LIG_B B 2 .   ? -0.846  -8.644  -0.478  1.00 86.81 1   B 1 
HETATM 4073 O  O3  . LIG_B B 2 .   ? -0.076  -9.600  -0.768  1.00 82.64 1   B 1 
HETATM 4074 O  O4  . LIG_B B 2 .   ? -1.726  -8.763  0.414   1.00 85.14 1   B 1 
HETATM 4075 C  C32 . LIG_B B 2 .   ? 1.258   -4.461  -0.183  1.00 88.58 1   B 1 
HETATM 4076 C  C33 . LIG_B B 2 .   ? 3.099   0.177   -2.115  1.00 87.40 1   B 1 
HETATM 4077 C  C34 . LIG_B B 2 .   ? -2.203  2.700   -7.449  1.00 89.19 1   B 1 
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