# 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_quaint-portugal
#
_entry.id quaint-portugal
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LYS 1   
1 n ILE 2   
1 n LEU 3   
1 n VAL 4   
1 n LEU 5   
1 n HIS 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n THR 10  
1 n MET 11  
1 n SER 12  
1 n GLY 13  
1 n VAL 14  
1 n GLY 15  
1 n ASP 16  
1 n SER 17  
1 n ALA 18  
1 n THR 19  
1 n LYS 20  
1 n SER 21  
1 n ASN 22  
1 n TYR 23  
1 n THR 24  
1 n VAL 25  
1 n GLY 26  
1 n LYS 27  
1 n LEU 28  
1 n SER 29  
1 n VAL 30  
1 n GLU 31  
1 n GLU 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n ALA 36  
1 n VAL 37  
1 n PRO 38  
1 n GLU 39  
1 n LEU 40  
1 n LYS 41  
1 n GLU 42  
1 n TYR 43  
1 n ALA 44  
1 n GLU 45  
1 n VAL 46  
1 n GLU 47  
1 n ALA 48  
1 n HIS 49  
1 n ASP 50  
1 n VAL 51  
1 n ALA 52  
1 n MET 53  
1 n ILE 54  
1 n GLY 55  
1 n SER 56  
1 n GLN 57  
1 n ASN 58  
1 n THR 59  
1 n ASP 60  
1 n TRP 61  
1 n SER 62  
1 n LEU 63  
1 n LEU 64  
1 n LEU 65  
1 n GLU 66  
1 n LEU 67  
1 n ALA 68  
1 n LYS 69  
1 n LEU 70  
1 n ILE 71  
1 n ASN 72  
1 n GLU 73  
1 n LYS 74  
1 n ALA 75  
1 n GLU 76  
1 n GLU 77  
1 n TYR 78  
1 n ASP 79  
1 n GLY 80  
1 n PHE 81  
1 n VAL 82  
1 n ILE 83  
1 n THR 84  
1 n HIS 85  
1 n GLY 86  
1 n THR 87  
1 n ASP 88  
1 n THR 89  
1 n LEU 90  
1 n HIS 91  
1 n GLU 92  
1 n VAL 93  
1 n ALA 94  
1 n PHE 95  
1 n PHE 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n THR 100 
1 n VAL 101 
1 n LYS 102 
1 n THR 103 
1 n LYS 104 
1 n LYS 105 
1 n PRO 106 
1 n VAL 107 
1 n VAL 108 
1 n LEU 109 
1 n THR 110 
1 n GLY 111 
1 n ALA 112 
1 n MET 113 
1 n ARG 114 
1 n PRO 115 
1 n PHE 116 
1 n SER 117 
1 n SER 118 
1 n MET 119 
1 n SER 120 
1 n SER 121 
1 n ASP 122 
1 n GLY 123 
1 n PRO 124 
1 n GLN 125 
1 n ASN 126 
1 n LEU 127 
1 n LEU 128 
1 n ASP 129 
1 n ALA 130 
1 n VAL 131 
1 n ILE 132 
1 n ALA 133 
1 n ALA 134 
1 n VAL 135 
1 n ASP 136 
1 n PRO 137 
1 n ARG 138 
1 n THR 139 
1 n GLU 140 
1 n GLY 141 
1 n LEU 142 
1 n GLY 143 
1 n VAL 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n HIS 148 
1 n ASN 149 
1 n GLY 150 
1 n LYS 151 
1 n VAL 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n LEU 156 
1 n ASP 157 
1 n VAL 158 
1 n GLN 159 
1 n LYS 160 
1 n VAL 161 
1 n ASP 162 
1 n THR 163 
1 n THR 164 
1 n ALA 165 
1 n VAL 166 
1 n ASP 167 
1 n THR 168 
1 n PHE 169 
1 n GLU 170 
1 n GLU 171 
1 n VAL 172 
1 n ASN 173 
1 n ARG 174 
1 n GLY 175 
1 n HIS 176 
1 n LEU 177 
1 n GLY 178 
1 n THR 179 
1 n ILE 180 
1 n LYS 181 
1 n ASP 182 
1 n GLY 183 
1 n GLU 184 
1 n ILE 185 
1 n GLU 186 
1 n LEU 187 
1 n THR 188 
1 n ARG 189 
1 n ARG 190 
1 n PRO 191 
1 n GLU 192 
1 n GLY 193 
1 n LEU 194 
1 n ARG 195 
1 n GLY 196 
1 n ALA 197 
1 n ALA 198 
1 n SER 199 
1 n PRO 200 
1 n PHE 201 
1 n ASP 202 
1 n VAL 203 
1 n SER 204 
1 n LYS 205 
1 n LEU 206 
1 n GLN 207 
1 n GLU 208 
1 n LEU 209 
1 n PRO 210 
1 n SER 211 
1 n VAL 212 
1 n GLY 213 
1 n ILE 214 
1 n VAL 215 
1 n PRO 216 
1 n SER 217 
1 n TYR 218 
1 n PRO 219 
1 n GLY 220 
1 n ALA 221 
1 n SER 222 
1 n ALA 223 
1 n LEU 224 
1 n PRO 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n LEU 229 
1 n VAL 230 
1 n GLU 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n ASP 235 
1 n GLY 236 
1 n ILE 237 
1 n VAL 238 
1 n VAL 239 
1 n ALA 240 
1 n GLY 241 
1 n GLN 242 
1 n GLY 243 
1 n ASN 244 
1 n GLY 245 
1 n GLU 246 
1 n VAL 247 
1 n ASP 248 
1 n PRO 249 
1 n ARG 250 
1 n LEU 251 
1 n LEU 252 
1 n ALA 253 
1 n VAL 254 
1 n LEU 255 
1 n VAL 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n ARG 261 
1 n GLY 262 
1 n MET 263 
1 n VAL 264 
1 n VAL 265 
1 n VAL 266 
1 n LEU 267 
1 n ALA 268 
1 n SER 269 
1 n GLN 270 
1 n GLU 271 
1 n PHE 272 
1 n LYS 273 
1 n GLY 274 
1 n PRO 275 
1 n THR 276 
1 n ARG 277 
1 n PRO 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n ILE 282 
1 n ASP 283 
1 n GLU 284 
1 n ALA 285 
1 n ALA 286 
1 n TYR 287 
1 n GLY 288 
1 n PHE 289 
1 n VAL 290 
1 n ALA 291 
1 n ALA 292 
1 n GLY 293 
1 n THR 294 
1 n LEU 295 
1 n THR 296 
1 n PRO 297 
1 n ASN 298 
1 n LYS 299 
1 n ALA 300 
1 n ALA 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n ARG 305 
1 n LEU 306 
1 n ALA 307 
1 n LEU 308 
1 n THR 309 
1 n LEU 310 
1 n THR 311 
1 n ARG 312 
1 n ASP 313 
1 n VAL 314 
1 n GLY 315 
1 n GLU 316 
1 n ILE 317 
1 n GLN 318 
1 n ARG 319 
1 n LEU 320 
1 n PHE 321 
1 n ALA 322 
1 n GLU 323 
1 n VAL 324 
1 n ASP 325 
1 n ALA 326 
1 n VAL 327 
1 n SER 328 
1 n ARG 329 
1 n ASP 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n LEU 335 
1 n ALA 336 
1 n GLU 337 
1 n GLU 338 
1 n MET 339 
1 n GLU 340 
1 n ALA 341 
1 n ASN 342 
1 n ARG 343 
1 n ALA 344 
1 n GLU 345 
1 n VAL 346 
1 n ALA 347 
1 n GLU 348 
1 n SER 349 
1 n ALA 350 
1 n ALA 351 
1 n ARG 352 
1 n LEU 353 
1 n GLY 354 
1 n ALA 355 
1 n GLU 356 
1 n GLY 357 
1 n GLU 358 
1 n ALA 359 
1 n ALA 360 
1 n PHE 361 
1 n ALA 362 
1 n ALA 363 
1 n GLY 364 
1 n SER 365 
1 n PRO 366 
1 n ALA 367 
1 n SER 368 
1 n GLU 369 
1 n VAL 370 
1 n GLY 371 
1 n ILE 372 
1 n VAL 373 
1 n TYR 374 
1 n SER 375 
1 n TYR 376 
1 n MET 377 
1 n GLY 378 
1 n ALA 379 
1 n SER 380 
1 n PRO 381 
1 n LEU 382 
1 n PRO 383 
1 n ALA 384 
1 n GLU 385 
1 n ALA 386 
1 n LEU 387 
1 n VAL 388 
1 n ARG 389 
1 n ALA 390 
1 n GLY 391 
1 n VAL 392 
1 n LYS 393 
1 n GLY 394 
1 n ILE 395 
1 n VAL 396 
1 n VAL 397 
1 n ALA 398 
1 n GLY 399 
1 n MET 400 
1 n GLY 401 
1 n ASN 402 
1 n GLY 403 
1 n ASN 404 
1 n VAL 405 
1 n HIS 406 
1 n GLU 407 
1 n LYS 408 
1 n ILE 409 
1 n PHE 410 
1 n GLU 411 
1 n VAL 412 
1 n LEU 413 
1 n LYS 414 
1 n LYS 415 
1 n ALA 416 
1 n ALA 417 
1 n LYS 418 
1 n GLU 419 
1 n GLY 420 
1 n VAL 421 
1 n GLN 422 
1 n VAL 423 
1 n VAL 424 
1 n LEU 425 
1 n ALA 426 
1 n SER 427 
1 n GLN 428 
1 n THR 429 
1 n PRO 430 
1 n LYS 431 
1 n GLY 432 
1 n PRO 433 
1 n THR 434 
1 n THR 435 
1 n GLN 436 
1 n ASP 437 
1 n ALA 438 
1 n GLU 439 
1 n ILE 440 
1 n ASP 441 
1 n THR 442 
1 n GLU 443 
1 n LYS 444 
1 n TYR 445 
1 n GLY 446 
1 n PHE 447 
1 n VAL 448 
1 n ALA 449 
1 n ALA 450 
1 n GLY 451 
1 n GLU 452 
1 n LEU 453 
1 n GLN 454 
1 n PRO 455 
1 n ALA 456 
1 n GLU 457 
1 n ALA 458 
1 n ALA 459 
1 n GLU 460 
1 n LEU 461 
1 n LEU 462 
1 n ARG 463 
1 n GLU 464 
1 n ALA 465 
1 n LEU 466 
1 n LYS 467 
1 n GLU 468 
1 n THR 469 
1 n THR 470 
1 n ASP 471 
1 n PRO 472 
1 n LYS 473 
1 n GLU 474 
1 n ILE 475 
1 n GLN 476 
1 n LYS 477 
1 n ILE 478 
1 n PHE 479 
1 n GLU 480 
1 n GLU 481 
1 n LYS 482 
#
_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 @ 2025-10-13 14:14:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.77
_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 LYS 1   2 94.69 1 1   
A ILE 2   2 97.14 1 2   
A LEU 3   2 96.83 1 3   
A VAL 4   2 95.39 1 4   
A LEU 5   2 95.18 1 5   
A HIS 6   2 87.96 1 6   
A THR 7   2 90.42 1 7   
A GLY 8   2 85.04 1 8   
A GLY 9   2 78.76 1 9   
A THR 10  2 71.94 1 10  
A MET 11  2 77.45 1 11  
A SER 12  2 76.71 1 12  
A GLY 13  2 78.35 1 13  
A VAL 14  2 75.99 1 14  
A GLY 15  2 74.05 1 15  
A ASP 16  2 69.01 1 16  
A SER 17  2 70.71 1 17  
A ALA 18  2 72.61 1 18  
A THR 19  2 71.60 1 19  
A LYS 20  2 63.21 1 20  
A SER 21  2 65.65 1 21  
A ASN 22  2 66.53 1 22  
A TYR 23  2 74.53 1 23  
A THR 24  2 71.68 1 24  
A VAL 25  2 70.38 1 25  
A GLY 26  2 69.93 1 26  
A LYS 27  2 72.28 1 27  
A LEU 28  2 79.90 1 28  
A SER 29  2 82.89 1 29  
A VAL 30  2 83.05 1 30  
A GLU 31  2 74.87 1 31  
A GLU 32  2 82.12 1 32  
A LEU 33  2 85.28 1 33  
A VAL 34  2 89.74 1 34  
A GLU 35  2 82.13 1 35  
A ALA 36  2 90.07 1 36  
A VAL 37  2 92.45 1 37  
A PRO 38  2 94.66 1 38  
A GLU 39  2 91.28 1 39  
A LEU 40  2 94.97 1 40  
A LYS 41  2 89.34 1 41  
A GLU 42  2 90.92 1 42  
A TYR 43  2 95.97 1 43  
A ALA 44  2 96.44 1 44  
A GLU 45  2 91.05 1 45  
A VAL 46  2 95.34 1 46  
A GLU 47  2 91.79 1 47  
A ALA 48  2 93.67 1 48  
A HIS 49  2 83.05 1 49  
A ASP 50  2 87.20 1 50  
A VAL 51  2 89.78 1 51  
A ALA 52  2 88.60 1 52  
A MET 53  2 78.79 1 53  
A ILE 54  2 83.08 1 54  
A GLY 55  2 82.41 1 55  
A SER 56  2 79.70 1 56  
A GLN 57  2 80.06 1 57  
A ASN 58  2 85.70 1 58  
A THR 59  2 88.32 1 59  
A ASP 60  2 84.18 1 60  
A TRP 61  2 92.33 1 61  
A SER 62  2 93.39 1 62  
A LEU 63  2 94.17 1 63  
A LEU 64  2 93.33 1 64  
A LEU 65  2 96.56 1 65  
A GLU 66  2 91.32 1 66  
A LEU 67  2 95.63 1 67  
A ALA 68  2 97.44 1 68  
A LYS 69  2 95.53 1 69  
A LEU 70  2 96.18 1 70  
A ILE 71  2 97.38 1 71  
A ASN 72  2 95.94 1 72  
A GLU 73  2 89.64 1 73  
A LYS 74  2 94.20 1 74  
A ALA 75  2 96.59 1 75  
A GLU 76  2 90.26 1 76  
A GLU 77  2 93.17 1 77  
A TYR 78  2 97.29 1 78  
A ASP 79  2 96.61 1 79  
A GLY 80  2 98.12 1 80  
A PHE 81  2 98.00 1 81  
A VAL 82  2 97.32 1 82  
A ILE 83  2 95.71 1 83  
A THR 84  2 92.84 1 84  
A HIS 85  2 91.55 1 85  
A GLY 86  2 93.52 1 86  
A THR 87  2 93.71 1 87  
A ASP 88  2 93.53 1 88  
A THR 89  2 94.59 1 89  
A LEU 90  2 95.45 1 90  
A HIS 91  2 91.28 1 91  
A GLU 92  2 91.47 1 92  
A VAL 93  2 96.51 1 93  
A ALA 94  2 97.54 1 94  
A PHE 95  2 96.86 1 95  
A PHE 96  2 97.67 1 96  
A LEU 97  2 97.62 1 97  
A ASP 98  2 96.25 1 98  
A LEU 99  2 96.94 1 99  
A THR 100 2 96.81 1 100 
A VAL 101 2 95.98 1 101 
A LYS 102 2 93.94 1 102 
A THR 103 2 94.68 1 103 
A LYS 104 2 87.33 1 104 
A LYS 105 2 94.01 1 105 
A PRO 106 2 97.19 1 106 
A VAL 107 2 97.84 1 107 
A VAL 108 2 97.99 1 108 
A LEU 109 2 95.07 1 109 
A THR 110 2 95.40 1 110 
A GLY 111 2 94.55 1 111 
A ALA 112 2 93.22 1 112 
A MET 113 2 92.50 1 113 
A ARG 114 2 87.50 1 114 
A PRO 115 2 87.83 1 115 
A PHE 116 2 78.04 1 116 
A SER 117 2 80.06 1 117 
A SER 118 2 83.05 1 118 
A MET 119 2 77.98 1 119 
A SER 120 2 87.80 1 120 
A SER 121 2 89.60 1 121 
A ASP 122 2 91.99 1 122 
A GLY 123 2 93.66 1 123 
A PRO 124 2 93.59 1 124 
A GLN 125 2 93.39 1 125 
A ASN 126 2 95.38 1 126 
A LEU 127 2 94.83 1 127 
A LEU 128 2 96.46 1 128 
A ASP 129 2 97.10 1 129 
A ALA 130 2 97.79 1 130 
A VAL 131 2 97.57 1 131 
A ILE 132 2 97.60 1 132 
A ALA 133 2 97.99 1 133 
A ALA 134 2 97.87 1 134 
A VAL 135 2 96.52 1 135 
A ASP 136 2 96.58 1 136 
A PRO 137 2 96.47 1 137 
A ARG 138 2 92.48 1 138 
A THR 139 2 96.12 1 139 
A GLU 140 2 89.24 1 140 
A GLY 141 2 95.31 1 141 
A LEU 142 2 95.02 1 142 
A GLY 143 2 95.30 1 143 
A VAL 144 2 96.82 1 144 
A LEU 145 2 97.31 1 145 
A VAL 146 2 97.62 1 146 
A VAL 147 2 97.64 1 147 
A HIS 148 2 94.15 1 148 
A ASN 149 2 94.18 1 149 
A GLY 150 2 97.20 1 150 
A LYS 151 2 94.99 1 151 
A VAL 152 2 97.34 1 152 
A LEU 153 2 96.84 1 153 
A SER 154 2 95.16 1 154 
A ALA 155 2 95.90 1 155 
A LEU 156 2 91.17 1 156 
A ASP 157 2 86.52 1 157 
A VAL 158 2 95.38 1 158 
A GLN 159 2 88.49 1 159 
A LYS 160 2 94.66 1 160 
A VAL 161 2 94.43 1 161 
A ASP 162 2 95.13 1 162 
A THR 163 2 94.29 1 163 
A THR 164 2 92.60 1 164 
A ALA 165 2 94.96 1 165 
A VAL 166 2 93.74 1 166 
A ASP 167 2 89.49 1 167 
A THR 168 2 94.62 1 168 
A PHE 169 2 95.92 1 169 
A GLU 170 2 86.05 1 170 
A GLU 171 2 80.68 1 171 
A VAL 172 2 82.62 1 172 
A ASN 173 2 85.18 1 173 
A ARG 174 2 73.62 1 174 
A GLY 175 2 89.10 1 175 
A HIS 176 2 88.43 1 176 
A LEU 177 2 94.64 1 177 
A GLY 178 2 97.00 1 178 
A THR 179 2 95.93 1 179 
A ILE 180 2 96.08 1 180 
A LYS 181 2 83.68 1 181 
A ASP 182 2 92.56 1 182 
A GLY 183 2 94.23 1 183 
A GLU 184 2 87.34 1 184 
A ILE 185 2 92.11 1 185 
A GLU 186 2 85.91 1 186 
A LEU 187 2 94.83 1 187 
A THR 188 2 91.49 1 188 
A ARG 189 2 82.33 1 189 
A ARG 190 2 81.49 1 190 
A PRO 191 2 90.04 1 191 
A GLU 192 2 80.60 1 192 
A GLY 193 2 88.09 1 193 
A LEU 194 2 84.28 1 194 
A ARG 195 2 79.99 1 195 
A GLY 196 2 89.74 1 196 
A ALA 197 2 89.99 1 197 
A ALA 198 2 90.95 1 198 
A SER 199 2 91.48 1 199 
A PRO 200 2 93.77 1 200 
A PHE 201 2 95.37 1 201 
A ASP 202 2 95.13 1 202 
A VAL 203 2 95.80 1 203 
A SER 204 2 95.70 1 204 
A LYS 205 2 89.35 1 205 
A LEU 206 2 95.74 1 206 
A GLN 207 2 88.40 1 207 
A GLU 208 2 88.15 1 208 
A LEU 209 2 95.83 1 209 
A PRO 210 2 96.86 1 210 
A SER 211 2 95.39 1 211 
A VAL 212 2 96.86 1 212 
A GLY 213 2 97.59 1 213 
A ILE 214 2 96.89 1 214 
A VAL 215 2 95.44 1 215 
A PRO 216 2 96.06 1 216 
A SER 217 2 95.17 1 217 
A TYR 218 2 93.06 1 218 
A PRO 219 2 90.32 1 219 
A GLY 220 2 87.61 1 220 
A ALA 221 2 89.62 1 221 
A SER 222 2 88.86 1 222 
A ALA 223 2 89.63 1 223 
A LEU 224 2 88.21 1 224 
A PRO 225 2 93.13 1 225 
A ALA 226 2 93.46 1 226 
A LEU 227 2 86.40 1 227 
A ALA 228 2 92.39 1 228 
A LEU 229 2 93.54 1 229 
A VAL 230 2 91.70 1 230 
A GLU 231 2 83.98 1 231 
A ALA 232 2 92.43 1 232 
A GLY 233 2 94.32 1 233 
A ALA 234 2 94.94 1 234 
A ASP 235 2 95.65 1 235 
A GLY 236 2 97.70 1 236 
A ILE 237 2 96.47 1 237 
A VAL 238 2 97.70 1 238 
A VAL 239 2 96.63 1 239 
A ALA 240 2 96.36 1 240 
A GLY 241 2 94.61 1 241 
A GLN 242 2 85.63 1 242 
A GLY 243 2 91.27 1 243 
A ASN 244 2 86.68 1 244 
A GLY 245 2 90.76 1 245 
A GLU 246 2 83.30 1 246 
A VAL 247 2 93.09 1 247 
A ASP 248 2 90.07 1 248 
A PRO 249 2 87.84 1 249 
A ARG 250 2 74.66 1 250 
A LEU 251 2 91.02 1 251 
A LEU 252 2 91.12 1 252 
A ALA 253 2 88.79 1 253 
A VAL 254 2 89.56 1 254 
A LEU 255 2 93.08 1 255 
A VAL 256 2 89.94 1 256 
A ALA 257 2 89.37 1 257 
A ALA 258 2 91.79 1 258 
A ALA 259 2 91.63 1 259 
A ALA 260 2 88.20 1 260 
A ARG 261 2 81.13 1 261 
A GLY 262 2 92.68 1 262 
A MET 263 2 91.78 1 263 
A VAL 264 2 97.05 1 264 
A VAL 265 2 96.91 1 265 
A VAL 266 2 97.30 1 266 
A LEU 267 2 94.92 1 267 
A ALA 268 2 95.87 1 268 
A SER 269 2 92.99 1 269 
A GLN 270 2 85.39 1 270 
A GLU 271 2 83.55 1 271 
A PHE 272 2 74.82 1 272 
A LYS 273 2 82.50 1 273 
A GLY 274 2 88.96 1 274 
A PRO 275 2 88.66 1 275 
A THR 276 2 89.32 1 276 
A ARG 277 2 77.71 1 277 
A PRO 278 2 89.33 1 278 
A GLY 279 2 83.20 1 279 
A GLY 280 2 84.78 1 280 
A ALA 281 2 85.44 1 281 
A ILE 282 2 87.64 1 282 
A ASP 283 2 87.85 1 283 
A GLU 284 2 88.83 1 284 
A ALA 285 2 90.70 1 285 
A ALA 286 2 89.02 1 286 
A TYR 287 2 88.09 1 287 
A GLY 288 2 93.22 1 288 
A PHE 289 2 94.26 1 289 
A VAL 290 2 96.51 1 290 
A ALA 291 2 96.35 1 291 
A ALA 292 2 95.36 1 292 
A GLY 293 2 94.34 1 293 
A THR 294 2 93.03 1 294 
A LEU 295 2 94.92 1 295 
A THR 296 2 95.54 1 296 
A PRO 297 2 96.82 1 297 
A ASN 298 2 93.97 1 298 
A LYS 299 2 95.66 1 299 
A ALA 300 2 97.66 1 300 
A ALA 301 2 97.80 1 301 
A VAL 302 2 97.61 1 302 
A ALA 303 2 97.91 1 303 
A LEU 304 2 97.85 1 304 
A ARG 305 2 93.78 1 305 
A LEU 306 2 97.57 1 306 
A ALA 307 2 97.98 1 307 
A LEU 308 2 97.84 1 308 
A THR 309 2 97.11 1 309 
A LEU 310 2 96.43 1 310 
A THR 311 2 96.86 1 311 
A ARG 312 2 87.13 1 312 
A ASP 313 2 93.05 1 313 
A VAL 314 2 92.44 1 314 
A GLY 315 2 95.37 1 315 
A GLU 316 2 89.57 1 316 
A ILE 317 2 96.83 1 317 
A GLN 318 2 94.79 1 318 
A ARG 319 2 85.20 1 319 
A LEU 320 2 94.76 1 320 
A PHE 321 2 96.03 1 321 
A ALA 322 2 94.60 1 322 
A GLU 323 2 87.97 1 323 
A VAL 324 2 91.30 1 324 
A ASP 325 2 87.88 1 325 
A ALA 326 2 84.46 1 326 
A VAL 327 2 82.02 1 327 
A SER 328 2 85.92 1 328 
A ARG 329 2 80.98 1 329 
A ASP 330 2 86.60 1 330 
A GLY 331 2 88.45 1 331 
A LEU 332 2 89.99 1 332 
A LEU 333 2 87.62 1 333 
A ALA 334 2 89.98 1 334 
A LEU 335 2 86.52 1 335 
A ALA 336 2 90.04 1 336 
A GLU 337 2 86.72 1 337 
A GLU 338 2 84.41 1 338 
A MET 339 2 87.27 1 339 
A GLU 340 2 78.84 1 340 
A ALA 341 2 87.20 1 341 
A ASN 342 2 80.63 1 342 
A ARG 343 2 72.14 1 343 
A ALA 344 2 85.39 1 344 
A GLU 345 2 74.73 1 345 
A VAL 346 2 80.62 1 346 
A ALA 347 2 81.33 1 347 
A GLU 348 2 74.66 1 348 
A SER 349 2 80.32 1 349 
A ALA 350 2 80.88 1 350 
A ALA 351 2 81.61 1 351 
A ARG 352 2 70.50 1 352 
A LEU 353 2 77.43 1 353 
A GLY 354 2 76.42 1 354 
A ALA 355 2 75.78 1 355 
A GLU 356 2 69.54 1 356 
A GLY 357 2 72.30 1 357 
A GLU 358 2 67.69 1 358 
A ALA 359 2 71.19 1 359 
A ALA 360 2 69.88 1 360 
A PHE 361 2 61.08 1 361 
A ALA 362 2 65.54 1 362 
A ALA 363 2 65.90 1 363 
A GLY 364 2 62.34 1 364 
A SER 365 2 62.72 1 365 
A PRO 366 2 61.93 1 366 
A ALA 367 2 66.07 1 367 
A SER 368 2 69.94 1 368 
A GLU 369 2 71.55 1 369 
A VAL 370 2 91.35 1 370 
A GLY 371 2 95.04 1 371 
A ILE 372 2 95.74 1 372 
A VAL 373 2 93.81 1 373 
A TYR 374 2 93.97 1 374 
A SER 375 2 95.54 1 375 
A TYR 376 2 94.26 1 376 
A MET 377 2 89.61 1 377 
A GLY 378 2 93.62 1 378 
A ALA 379 2 94.40 1 379 
A SER 380 2 94.84 1 380 
A PRO 381 2 95.99 1 381 
A LEU 382 2 93.30 1 382 
A PRO 383 2 94.48 1 383 
A ALA 384 2 95.01 1 384 
A GLU 385 2 91.41 1 385 
A ALA 386 2 90.78 1 386 
A LEU 387 2 91.14 1 387 
A VAL 388 2 91.65 1 388 
A ARG 389 2 78.16 1 389 
A ALA 390 2 86.58 1 390 
A GLY 391 2 88.46 1 391 
A VAL 392 2 90.64 1 392 
A LYS 393 2 86.77 1 393 
A GLY 394 2 95.09 1 394 
A ILE 395 2 96.67 1 395 
A VAL 396 2 97.29 1 396 
A VAL 397 2 97.41 1 397 
A ALA 398 2 97.25 1 398 
A GLY 399 2 96.75 1 399 
A MET 400 2 93.01 1 400 
A GLY 401 2 94.92 1 401 
A ASN 402 2 92.57 1 402 
A GLY 403 2 95.30 1 403 
A ASN 404 2 92.11 1 404 
A VAL 405 2 95.00 1 405 
A HIS 406 2 91.49 1 406 
A GLU 407 2 86.50 1 407 
A LYS 408 2 91.50 1 408 
A ILE 409 2 96.31 1 409 
A PHE 410 2 95.24 1 410 
A GLU 411 2 91.90 1 411 
A VAL 412 2 96.80 1 412 
A LEU 413 2 97.07 1 413 
A LYS 414 2 90.77 1 414 
A LYS 415 2 88.73 1 415 
A ALA 416 2 96.74 1 416 
A ALA 417 2 96.57 1 417 
A LYS 418 2 88.94 1 418 
A GLU 419 2 91.32 1 419 
A GLY 420 2 95.49 1 420 
A VAL 421 2 96.07 1 421 
A GLN 422 2 94.01 1 422 
A VAL 423 2 97.79 1 423 
A VAL 424 2 97.93 1 424 
A LEU 425 2 97.27 1 425 
A ALA 426 2 97.43 1 426 
A SER 427 2 96.25 1 427 
A GLN 428 2 91.59 1 428 
A THR 429 2 90.90 1 429 
A PRO 430 2 94.09 1 430 
A LYS 431 2 90.34 1 431 
A GLY 432 2 95.17 1 432 
A PRO 433 2 95.82 1 433 
A THR 434 2 95.53 1 434 
A THR 435 2 91.82 1 435 
A GLN 436 2 84.74 1 436 
A ASP 437 2 73.10 1 437 
A ALA 438 2 83.62 1 438 
A GLU 439 2 79.09 1 439 
A ILE 440 2 88.82 1 440 
A ASP 441 2 89.05 1 441 
A THR 442 2 92.40 1 442 
A GLU 443 2 82.67 1 443 
A LYS 444 2 90.15 1 444 
A TYR 445 2 94.10 1 445 
A GLY 446 2 96.29 1 446 
A PHE 447 2 96.89 1 447 
A VAL 448 2 97.70 1 448 
A ALA 449 2 97.53 1 449 
A ALA 450 2 97.38 1 450 
A GLY 451 2 96.91 1 451 
A GLU 452 2 91.08 1 452 
A LEU 453 2 96.41 1 453 
A GLN 454 2 88.84 1 454 
A PRO 455 2 96.65 1 455 
A ALA 456 2 95.49 1 456 
A GLU 457 2 93.07 1 457 
A ALA 458 2 96.79 1 458 
A ALA 459 2 95.22 1 459 
A GLU 460 2 86.27 1 460 
A LEU 461 2 95.99 1 461 
A LEU 462 2 95.08 1 462 
A ARG 463 2 85.16 1 463 
A GLU 464 2 88.83 1 464 
A ALA 465 2 94.45 1 465 
A LEU 466 2 93.57 1 466 
A LYS 467 2 90.12 1 467 
A GLU 468 2 89.26 1 468 
A THR 469 2 94.81 1 469 
A THR 470 2 93.67 1 470 
A ASP 471 2 95.71 1 471 
A PRO 472 2 96.58 1 472 
A LYS 473 2 90.49 1 473 
A GLU 474 2 91.72 1 474 
A ILE 475 2 97.16 1 475 
A GLN 476 2 96.44 1 476 
A LYS 477 2 90.16 1 477 
A ILE 478 2 97.21 1 478 
A PHE 479 2 97.44 1 479 
A GLU 480 2 93.07 1 480 
A GLU 481 2 88.70 1 481 
A LYS 482 2 75.47 1 482 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LYS . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LYS A 1 1   ? -22.873 9.199   -17.373 1.00 96.51 1   A 1 
ATOM 2    C CA  . LYS A 1 1   ? -23.384 9.249   -15.982 1.00 97.61 1   A 1 
ATOM 3    C C   . LYS A 1 1   ? -22.336 8.639   -15.059 1.00 98.03 1   A 1 
ATOM 4    O O   . LYS A 1 1   ? -21.996 7.484   -15.266 1.00 97.45 1   A 1 
ATOM 5    C CB  . LYS A 1 1   ? -24.732 8.515   -15.876 1.00 96.31 1   A 1 
ATOM 6    C CG  . LYS A 1 1   ? -25.325 8.641   -14.462 1.00 94.12 1   A 1 
ATOM 7    C CD  . LYS A 1 1   ? -26.636 7.866   -14.292 1.00 93.95 1   A 1 
ATOM 8    C CE  . LYS A 1 1   ? -27.107 8.118   -12.849 1.00 90.76 1   A 1 
ATOM 9    N NZ  . LYS A 1 1   ? -28.136 7.179   -12.375 1.00 87.49 1   A 1 
ATOM 10   N N   . ILE A 1 2   ? -21.800 9.384   -14.119 1.00 97.38 2   A 1 
ATOM 11   C CA  . ILE A 1 2   ? -20.695 8.957   -13.241 1.00 97.74 2   A 1 
ATOM 12   C C   . ILE A 1 2   ? -21.210 8.789   -11.811 1.00 97.80 2   A 1 
ATOM 13   O O   . ILE A 1 2   ? -21.932 9.653   -11.316 1.00 97.49 2   A 1 
ATOM 14   C CB  . ILE A 1 2   ? -19.514 9.957   -13.322 1.00 97.75 2   A 1 
ATOM 15   C CG1 . ILE A 1 2   ? -18.917 10.057  -14.746 1.00 96.84 2   A 1 
ATOM 16   C CG2 . ILE A 1 2   ? -18.401 9.621   -12.312 1.00 97.18 2   A 1 
ATOM 17   C CD1 . ILE A 1 2   ? -18.410 8.741   -15.353 1.00 94.96 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -20.823 7.690   -11.145 1.00 97.21 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -21.085 7.486   -9.720  1.00 97.38 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -19.846 7.869   -8.905  1.00 97.63 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -18.790 7.256   -9.067  1.00 97.46 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -21.508 6.029   -9.476  1.00 97.32 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -21.867 5.704   -8.011  1.00 96.60 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -23.030 6.540   -7.481  1.00 95.55 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -22.265 4.229   -7.896  1.00 95.51 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -19.986 8.849   -8.013  1.00 96.27 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -18.948 9.224   -7.042  1.00 96.02 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -19.222 8.504   -5.724  1.00 95.65 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -20.246 8.728   -5.084  1.00 95.02 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -18.851 10.750  -6.856  1.00 95.77 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -17.715 11.115  -5.892  1.00 94.45 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -18.563 11.459  -8.190  1.00 94.52 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -18.300 7.634   -5.318  1.00 95.57 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -18.330 6.892   -4.060  1.00 95.43 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -17.365 7.544   -3.073  1.00 94.99 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -16.179 7.686   -3.365  1.00 94.39 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -17.960 5.419   -4.315  1.00 95.99 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -18.891 4.671   -5.292  1.00 95.63 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -18.372 3.249   -5.516  1.00 94.72 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -20.320 4.583   -4.765  1.00 94.72 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? -17.845 7.913   -1.895  1.00 94.14 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? -17.030 8.544   -0.865  1.00 93.18 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? -16.786 7.604   0.315   1.00 93.09 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? -17.688 6.905   0.766   1.00 92.05 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? -17.689 9.847   -0.421  1.00 91.56 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? -16.847 10.631  0.551   1.00 88.99 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? -15.564 11.074  0.325   1.00 80.91 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? -17.207 11.036  1.806   1.00 81.46 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? -15.169 11.737  1.424   1.00 81.47 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? -16.137 11.742  2.343   1.00 82.75 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -15.552 7.611   0.821   1.00 92.77 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -15.140 6.773   1.962   1.00 92.01 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -14.505 7.582   3.096   1.00 90.05 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -13.985 7.012   4.055   1.00 85.46 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -14.217 5.633   1.508   1.00 92.53 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -13.049 6.167   0.933   1.00 90.45 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -14.855 4.725   0.457   1.00 89.64 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -14.537 8.908   3.008   1.00 86.80 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -13.937 9.826   3.976   1.00 85.70 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -12.578 10.379  3.539   1.00 86.25 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -12.302 10.568  2.355   1.00 81.40 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -11.710 10.652  4.503   1.00 80.14 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -10.384 11.229  4.280   1.00 79.26 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -10.348 12.762  4.308   1.00 80.89 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -11.336 13.439  4.588   1.00 74.75 9   A 1 
ATOM 66   N N   . THR A 1 10  ? -9.161  13.310  4.021   1.00 76.81 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? -8.860  14.750  4.107   1.00 75.08 10  A 1 
ATOM 68   C C   . THR A 1 10  ? -9.761  15.612  3.217   1.00 76.28 10  A 1 
ATOM 69   O O   . THR A 1 10  ? -10.070 16.746  3.575   1.00 74.34 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? -7.392  14.991  3.720   1.00 69.46 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? -6.552  14.101  4.414   1.00 66.57 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? -6.894  16.403  4.020   1.00 65.07 10  A 1 
ATOM 73   N N   . MET A 1 11  ? -10.215 15.072  2.082   1.00 79.33 11  A 1 
ATOM 74   C CA  . MET A 1 11  ? -11.054 15.796  1.121   1.00 80.20 11  A 1 
ATOM 75   C C   . MET A 1 11  ? -12.380 16.281  1.732   1.00 80.92 11  A 1 
ATOM 76   O O   . MET A 1 11  ? -12.811 17.384  1.422   1.00 75.36 11  A 1 
ATOM 77   C CB  . MET A 1 11  ? -11.287 14.903  -0.105  1.00 76.80 11  A 1 
ATOM 78   C CG  . MET A 1 11  ? -12.015 15.644  -1.233  1.00 78.31 11  A 1 
ATOM 79   S SD  . MET A 1 11  ? -12.263 14.667  -2.736  1.00 78.24 11  A 1 
ATOM 80   C CE  . MET A 1 11  ? -10.597 14.696  -3.438  1.00 70.45 11  A 1 
ATOM 81   N N   . SER A 1 12  ? -12.987 15.505  2.637   1.00 81.37 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? -14.194 15.883  3.395   1.00 77.69 12  A 1 
ATOM 83   C C   . SER A 1 12  ? -13.888 16.502  4.766   1.00 77.74 12  A 1 
ATOM 84   O O   . SER A 1 12  ? -14.776 16.705  5.602   1.00 73.82 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? -15.117 14.671  3.546   1.00 75.51 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? -14.480 13.629  4.261   1.00 74.13 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? -12.609 16.766  5.036   1.00 79.36 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? -12.133 17.284  6.303   1.00 77.22 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? -12.281 18.801  6.410   1.00 78.86 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? -11.898 19.553  5.514   1.00 77.95 13  A 1 
ATOM 91   N N   . VAL A 1 14  ? -12.767 19.259  7.559   1.00 79.69 14  A 1 
ATOM 92   C CA  . VAL A 1 14  ? -12.855 20.685  7.894   1.00 79.71 14  A 1 
ATOM 93   C C   . VAL A 1 14  ? -12.051 20.955  9.163   1.00 78.82 14  A 1 
ATOM 94   O O   . VAL A 1 14  ? -12.283 20.337  10.211  1.00 72.76 14  A 1 
ATOM 95   C CB  . VAL A 1 14  ? -14.318 21.154  8.010   1.00 76.17 14  A 1 
ATOM 96   C CG1 . VAL A 1 14  ? -14.411 22.646  8.352   1.00 71.31 14  A 1 
ATOM 97   C CG2 . VAL A 1 14  ? -15.086 20.926  6.702   1.00 73.47 14  A 1 
ATOM 98   N N   . GLY A 1 15  ? -11.093 21.871  9.069   1.00 76.09 15  A 1 
ATOM 99   C CA  . GLY A 1 15  ? -10.302 22.369  10.187  1.00 73.93 15  A 1 
ATOM 100  C C   . GLY A 1 15  ? -10.738 23.763  10.633  1.00 74.89 15  A 1 
ATOM 101  O O   . GLY A 1 15  ? -11.421 24.485  9.907   1.00 71.29 15  A 1 
ATOM 102  N N   . ASP A 1 16  ? -10.284 24.165  11.821  1.00 75.38 16  A 1 
ATOM 103  C CA  . ASP A 1 16  ? -10.588 25.485  12.395  1.00 74.40 16  A 1 
ATOM 104  C C   . ASP A 1 16  ? -9.708  26.611  11.814  1.00 74.71 16  A 1 
ATOM 105  O O   . ASP A 1 16  ? -9.899  27.792  12.118  1.00 68.05 16  A 1 
ATOM 106  C CB  . ASP A 1 16  ? -10.447 25.413  13.926  1.00 69.59 16  A 1 
ATOM 107  C CG  . ASP A 1 16  ? -11.395 24.408  14.593  1.00 65.70 16  A 1 
ATOM 108  O OD1 . ASP A 1 16  ? -12.497 24.153  14.048  1.00 61.99 16  A 1 
ATOM 109  O OD2 . ASP A 1 16  ? -11.002 23.893  15.659  1.00 62.26 16  A 1 
ATOM 110  N N   . SER A 1 17  ? -8.714  26.259  10.992  1.00 73.46 17  A 1 
ATOM 111  C CA  . SER A 1 17  ? -7.750  27.195  10.403  1.00 74.31 17  A 1 
ATOM 112  C C   . SER A 1 17  ? -7.511  26.894  8.925   1.00 75.16 17  A 1 
ATOM 113  O O   . SER A 1 17  ? -7.281  25.751  8.548   1.00 68.96 17  A 1 
ATOM 114  C CB  . SER A 1 17  ? -6.427  27.111  11.170  1.00 68.80 17  A 1 
ATOM 115  O OG  . SER A 1 17  ? -5.466  28.001  10.618  1.00 63.56 17  A 1 
ATOM 116  N N   . ALA A 1 18  ? -7.457  27.942  8.107   1.00 72.94 18  A 1 
ATOM 117  C CA  . ALA A 1 18  ? -7.097  27.821  6.691   1.00 72.82 18  A 1 
ATOM 118  C C   . ALA A 1 18  ? -5.587  27.591  6.450   1.00 75.61 18  A 1 
ATOM 119  O O   . ALA A 1 18  ? -5.181  27.336  5.322   1.00 72.06 18  A 1 
ATOM 120  C CB  . ALA A 1 18  ? -7.597  29.080  5.970   1.00 69.62 18  A 1 
ATOM 121  N N   . THR A 1 19  ? -4.746  27.717  7.483   1.00 73.85 19  A 1 
ATOM 122  C CA  . THR A 1 19  ? -3.276  27.653  7.362   1.00 73.10 19  A 1 
ATOM 123  C C   . THR A 1 19  ? -2.632  26.544  8.197   1.00 73.12 19  A 1 
ATOM 124  O O   . THR A 1 19  ? -1.408  26.491  8.279   1.00 69.12 19  A 1 
ATOM 125  C CB  . THR A 1 19  ? -2.629  29.005  7.721   1.00 70.70 19  A 1 
ATOM 126  O OG1 . THR A 1 19  ? -2.928  29.348  9.057   1.00 71.17 19  A 1 
ATOM 127  C CG2 . THR A 1 19  ? -3.114  30.146  6.832   1.00 70.11 19  A 1 
ATOM 128  N N   . LYS A 1 20  ? -3.427  25.691  8.852   1.00 69.16 20  A 1 
ATOM 129  C CA  . LYS A 1 20  ? -2.970  24.519  9.612   1.00 69.78 20  A 1 
ATOM 130  C C   . LYS A 1 20  ? -3.550  23.243  9.008   1.00 71.06 20  A 1 
ATOM 131  O O   . LYS A 1 20  ? -4.613  23.286  8.390   1.00 66.19 20  A 1 
ATOM 132  C CB  . LYS A 1 20  ? -3.350  24.639  11.095  1.00 65.45 20  A 1 
ATOM 133  C CG  . LYS A 1 20  ? -2.650  25.799  11.820  1.00 62.29 20  A 1 
ATOM 134  C CD  . LYS A 1 20  ? -2.922  25.684  13.327  1.00 59.66 20  A 1 
ATOM 135  C CE  . LYS A 1 20  ? -2.173  26.754  14.125  1.00 56.04 20  A 1 
ATOM 136  N NZ  . LYS A 1 20  ? -2.261  26.472  15.582  1.00 49.24 20  A 1 
ATOM 137  N N   . SER A 1 21  ? -2.846  22.119  9.216   1.00 69.44 21  A 1 
ATOM 138  C CA  . SER A 1 21  ? -3.215  20.802  8.685   1.00 68.27 21  A 1 
ATOM 139  C C   . SER A 1 21  ? -4.175  20.010  9.579   1.00 70.80 21  A 1 
ATOM 140  O O   . SER A 1 21  ? -4.692  18.989  9.142   1.00 65.63 21  A 1 
ATOM 141  C CB  . SER A 1 21  ? -1.939  19.985  8.438   1.00 62.54 21  A 1 
ATOM 142  O OG  . SER A 1 21  ? -1.121  20.014  9.596   1.00 57.20 21  A 1 
ATOM 143  N N   . ASN A 1 22  ? -4.444  20.456  10.807  1.00 72.52 22  A 1 
ATOM 144  C CA  . ASN A 1 22  ? -5.383  19.781  11.699  1.00 73.17 22  A 1 
ATOM 145  C C   . ASN A 1 22  ? -6.828  19.916  11.188  1.00 74.86 22  A 1 
ATOM 146  O O   . ASN A 1 22  ? -7.303  21.017  10.884  1.00 71.19 22  A 1 
ATOM 147  C CB  . ASN A 1 22  ? -5.210  20.286  13.147  1.00 68.54 22  A 1 
ATOM 148  C CG  . ASN A 1 22  ? -5.655  21.726  13.373  1.00 61.00 22  A 1 
ATOM 149  O OD1 . ASN A 1 22  ? -5.292  22.661  12.676  1.00 55.60 22  A 1 
ATOM 150  N ND2 . ASN A 1 22  ? -6.468  21.963  14.375  1.00 55.35 22  A 1 
ATOM 151  N N   . TYR A 1 23  ? -7.539  18.793  11.104  1.00 73.50 23  A 1 
ATOM 152  C CA  . TYR A 1 23  ? -8.918  18.744  10.623  1.00 75.80 23  A 1 
ATOM 153  C C   . TYR A 1 23  ? -9.697  17.592  11.266  1.00 77.91 23  A 1 
ATOM 154  O O   . TYR A 1 23  ? -9.132  16.675  11.858  1.00 75.46 23  A 1 
ATOM 155  C CB  . TYR A 1 23  ? -8.937  18.643  9.088   1.00 73.59 23  A 1 
ATOM 156  C CG  . TYR A 1 23  ? -8.374  17.350  8.526   1.00 76.40 23  A 1 
ATOM 157  C CD1 . TYR A 1 23  ? -6.983  17.209  8.346   1.00 74.61 23  A 1 
ATOM 158  C CD2 . TYR A 1 23  ? -9.229  16.280  8.202   1.00 75.37 23  A 1 
ATOM 159  C CE1 . TYR A 1 23  ? -6.448  16.003  7.859   1.00 70.74 23  A 1 
ATOM 160  C CE2 . TYR A 1 23  ? -8.696  15.070  7.714   1.00 73.64 23  A 1 
ATOM 161  C CZ  . TYR A 1 23  ? -7.303  14.927  7.548   1.00 74.72 23  A 1 
ATOM 162  O OH  . TYR A 1 23  ? -6.790  13.754  7.094   1.00 72.65 23  A 1 
ATOM 163  N N   . THR A 1 24  ? -11.028 17.648  11.133  1.00 73.40 24  A 1 
ATOM 164  C CA  . THR A 1 24  ? -11.918 16.535  11.480  1.00 75.23 24  A 1 
ATOM 165  C C   . THR A 1 24  ? -12.465 15.930  10.192  1.00 76.83 24  A 1 
ATOM 166  O O   . THR A 1 24  ? -13.053 16.657  9.385   1.00 73.81 24  A 1 
ATOM 167  C CB  . THR A 1 24  ? -13.073 16.999  12.381  1.00 71.38 24  A 1 
ATOM 168  O OG1 . THR A 1 24  ? -12.608 17.783  13.456  1.00 65.43 24  A 1 
ATOM 169  C CG2 . THR A 1 24  ? -13.844 15.822  12.980  1.00 65.71 24  A 1 
ATOM 170  N N   . VAL A 1 25  ? -12.285 14.618  10.008  1.00 73.82 25  A 1 
ATOM 171  C CA  . VAL A 1 25  ? -12.880 13.853  8.893   1.00 74.06 25  A 1 
ATOM 172  C C   . VAL A 1 25  ? -14.402 13.793  9.054   1.00 75.81 25  A 1 
ATOM 173  O O   . VAL A 1 25  ? -14.907 13.777  10.181  1.00 71.87 25  A 1 
ATOM 174  C CB  . VAL A 1 25  ? -12.279 12.429  8.818   1.00 68.90 25  A 1 
ATOM 175  C CG1 . VAL A 1 25  ? -12.874 11.584  7.685   1.00 62.72 25  A 1 
ATOM 176  C CG2 . VAL A 1 25  ? -10.763 12.478  8.594   1.00 65.47 25  A 1 
ATOM 177  N N   . GLY A 1 26  ? -15.132 13.722  7.933   1.00 71.01 26  A 1 
ATOM 178  C CA  . GLY A 1 26  ? -16.569 13.435  7.959   1.00 68.78 26  A 1 
ATOM 179  C C   . GLY A 1 26  ? -17.460 14.638  8.255   1.00 72.40 26  A 1 
ATOM 180  O O   . GLY A 1 26  ? -18.573 14.471  8.742   1.00 67.51 26  A 1 
ATOM 181  N N   . LYS A 1 27  ? -16.972 15.855  8.008   1.00 77.88 27  A 1 
ATOM 182  C CA  . LYS A 1 27  ? -17.775 17.080  8.178   1.00 79.55 27  A 1 
ATOM 183  C C   . LYS A 1 27  ? -18.537 17.499  6.918   1.00 82.95 27  A 1 
ATOM 184  O O   . LYS A 1 27  ? -19.474 18.276  7.053   1.00 79.64 27  A 1 
ATOM 185  C CB  . LYS A 1 27  ? -16.904 18.234  8.681   1.00 74.41 27  A 1 
ATOM 186  C CG  . LYS A 1 27  ? -16.529 18.069  10.162  1.00 70.55 27  A 1 
ATOM 187  C CD  . LYS A 1 27  ? -16.148 19.429  10.752  1.00 67.20 27  A 1 
ATOM 188  C CE  . LYS A 1 27  ? -15.713 19.308  12.212  1.00 63.09 27  A 1 
ATOM 189  N NZ  . LYS A 1 27  ? -15.141 20.593  12.711  1.00 55.29 27  A 1 
ATOM 190  N N   . LEU A 1 28  ? -18.135 17.026  5.750   1.00 81.44 28  A 1 
ATOM 191  C CA  . LEU A 1 28  ? -18.814 17.262  4.478   1.00 82.43 28  A 1 
ATOM 192  C C   . LEU A 1 28  ? -19.276 15.925  3.904   1.00 83.38 28  A 1 
ATOM 193  O O   . LEU A 1 28  ? -18.494 14.967  3.911   1.00 80.31 28  A 1 
ATOM 194  C CB  . LEU A 1 28  ? -17.883 17.987  3.491   1.00 81.18 28  A 1 
ATOM 195  C CG  . LEU A 1 28  ? -17.415 19.376  3.957   1.00 80.02 28  A 1 
ATOM 196  C CD1 . LEU A 1 28  ? -16.408 19.939  2.954   1.00 74.47 28  A 1 
ATOM 197  C CD2 . LEU A 1 28  ? -18.558 20.378  4.087   1.00 75.98 28  A 1 
ATOM 198  N N   . SER A 1 29  ? -20.523 15.873  3.411   1.00 83.13 29  A 1 
ATOM 199  C CA  . SER A 1 29  ? -21.016 14.739  2.630   1.00 83.30 29  A 1 
ATOM 200  C C   . SER A 1 29  ? -20.442 14.767  1.211   1.00 84.73 29  A 1 
ATOM 201  O O   . SER A 1 29  ? -19.906 15.782  0.750   1.00 83.84 29  A 1 
ATOM 202  C CB  . SER A 1 29  ? -22.553 14.690  2.628   1.00 81.41 29  A 1 
ATOM 203  O OG  . SER A 1 29  ? -23.130 15.457  1.587   1.00 80.94 29  A 1 
ATOM 204  N N   . VAL A 1 30  ? -20.555 13.655  0.489   1.00 84.13 30  A 1 
ATOM 205  C CA  . VAL A 1 30  ? -20.106 13.612  -0.905  1.00 85.04 30  A 1 
ATOM 206  C C   . VAL A 1 30  ? -20.944 14.519  -1.809  1.00 87.49 30  A 1 
ATOM 207  O O   . VAL A 1 30  ? -20.406 15.106  -2.745  1.00 87.83 30  A 1 
ATOM 208  C CB  . VAL A 1 30  ? -20.043 12.167  -1.414  1.00 82.40 30  A 1 
ATOM 209  C CG1 . VAL A 1 30  ? -21.402 11.482  -1.505  1.00 76.32 30  A 1 
ATOM 210  C CG2 . VAL A 1 30  ? -19.307 12.100  -2.756  1.00 78.15 30  A 1 
ATOM 211  N N   . GLU A 1 31  ? -22.230 14.712  -1.518  1.00 82.39 31  A 1 
ATOM 212  C CA  . GLU A 1 31  ? -23.073 15.668  -2.229  1.00 83.34 31  A 1 
ATOM 213  C C   . GLU A 1 31  ? -22.556 17.099  -2.047  1.00 84.99 31  A 1 
ATOM 214  O O   . GLU A 1 31  ? -22.443 17.829  -3.024  1.00 83.19 31  A 1 
ATOM 215  C CB  . GLU A 1 31  ? -24.541 15.604  -1.779  1.00 80.86 31  A 1 
ATOM 216  C CG  . GLU A 1 31  ? -25.239 14.256  -2.048  1.00 72.93 31  A 1 
ATOM 217  C CD  . GLU A 1 31  ? -24.910 13.147  -1.043  1.00 66.65 31  A 1 
ATOM 218  O OE1 . GLU A 1 31  ? -25.376 12.016  -1.301  1.00 59.32 31  A 1 
ATOM 219  O OE2 . GLU A 1 31  ? -24.240 13.453  -0.028  1.00 60.18 31  A 1 
ATOM 220  N N   . GLU A 1 32  ? -22.173 17.479  -0.828  1.00 86.55 32  A 1 
ATOM 221  C CA  . GLU A 1 32  ? -21.596 18.800  -0.553  1.00 85.95 32  A 1 
ATOM 222  C C   . GLU A 1 32  ? -20.261 19.000  -1.292  1.00 86.98 32  A 1 
ATOM 223  O O   . GLU A 1 32  ? -19.998 20.089  -1.806  1.00 85.53 32  A 1 
ATOM 224  C CB  . GLU A 1 32  ? -21.395 18.990  0.962   1.00 84.56 32  A 1 
ATOM 225  C CG  . GLU A 1 32  ? -22.716 19.082  1.747   1.00 81.25 32  A 1 
ATOM 226  C CD  . GLU A 1 32  ? -22.483 19.224  3.263   1.00 80.84 32  A 1 
ATOM 227  O OE1 . GLU A 1 32  ? -23.076 20.147  3.867   1.00 72.96 32  A 1 
ATOM 228  O OE2 . GLU A 1 32  ? -21.704 18.420  3.825   1.00 74.44 32  A 1 
ATOM 229  N N   . LEU A 1 33  ? -19.429 17.956  -1.398  1.00 87.69 33  A 1 
ATOM 230  C CA  . LEU A 1 33  ? -18.187 17.999  -2.180  1.00 87.65 33  A 1 
ATOM 231  C C   . LEU A 1 33  ? -18.454 18.178  -3.681  1.00 89.23 33  A 1 
ATOM 232  O O   . LEU A 1 33  ? -17.778 18.969  -4.335  1.00 89.07 33  A 1 
ATOM 233  C CB  . LEU A 1 33  ? -17.360 16.720  -1.951  1.00 86.94 33  A 1 
ATOM 234  C CG  . LEU A 1 33  ? -16.798 16.542  -0.529  1.00 83.13 33  A 1 
ATOM 235  C CD1 . LEU A 1 33  ? -16.070 15.197  -0.443  1.00 78.75 33  A 1 
ATOM 236  C CD2 . LEU A 1 33  ? -15.804 17.646  -0.162  1.00 79.82 33  A 1 
ATOM 237  N N   . VAL A 1 34  ? -19.439 17.462  -4.234  1.00 89.96 34  A 1 
ATOM 238  C CA  . VAL A 1 34  ? -19.848 17.576  -5.642  1.00 90.42 34  A 1 
ATOM 239  C C   . VAL A 1 34  ? -20.466 18.951  -5.930  1.00 90.86 34  A 1 
ATOM 240  O O   . VAL A 1 34  ? -20.153 19.571  -6.944  1.00 90.85 34  A 1 
ATOM 241  C CB  . VAL A 1 34  ? -20.800 16.419  -6.008  1.00 90.84 34  A 1 
ATOM 242  C CG1 . VAL A 1 34  ? -21.513 16.616  -7.352  1.00 87.72 34  A 1 
ATOM 243  C CG2 . VAL A 1 34  ? -20.018 15.098  -6.096  1.00 87.51 34  A 1 
ATOM 244  N N   . GLU A 1 35  ? -21.309 19.468  -5.042  1.00 90.56 35  A 1 
ATOM 245  C CA  . GLU A 1 35  ? -21.903 20.805  -5.169  1.00 89.82 35  A 1 
ATOM 246  C C   . GLU A 1 35  ? -20.863 21.930  -5.107  1.00 89.49 35  A 1 
ATOM 247  O O   . GLU A 1 35  ? -21.036 22.964  -5.755  1.00 87.43 35  A 1 
ATOM 248  C CB  . GLU A 1 35  ? -22.958 21.025  -4.076  1.00 89.11 35  A 1 
ATOM 249  C CG  . GLU A 1 35  ? -24.264 20.268  -4.361  1.00 81.37 35  A 1 
ATOM 250  C CD  . GLU A 1 35  ? -25.373 20.552  -3.332  1.00 75.79 35  A 1 
ATOM 251  O OE1 . GLU A 1 35  ? -26.493 20.033  -3.561  1.00 67.48 35  A 1 
ATOM 252  O OE2 . GLU A 1 35  ? -25.158 21.366  -2.406  1.00 68.16 35  A 1 
ATOM 253  N N   . ALA A 1 36  ? -19.768 21.722  -4.364  1.00 91.37 36  A 1 
ATOM 254  C CA  . ALA A 1 36  ? -18.663 22.671  -4.265  1.00 89.63 36  A 1 
ATOM 255  C C   . ALA A 1 36  ? -17.804 22.765  -5.538  1.00 91.06 36  A 1 
ATOM 256  O O   . ALA A 1 36  ? -16.993 23.686  -5.650  1.00 90.27 36  A 1 
ATOM 257  C CB  . ALA A 1 36  ? -17.828 22.296  -3.044  1.00 88.00 36  A 1 
ATOM 258  N N   . VAL A 1 37  ? -17.978 21.843  -6.503  1.00 91.63 37  A 1 
ATOM 259  C CA  . VAL A 1 37  ? -17.299 21.840  -7.811  1.00 92.84 37  A 1 
ATOM 260  C C   . VAL A 1 37  ? -18.351 21.860  -8.934  1.00 94.27 37  A 1 
ATOM 261  O O   . VAL A 1 37  ? -18.590 20.848  -9.596  1.00 94.45 37  A 1 
ATOM 262  C CB  . VAL A 1 37  ? -16.314 20.657  -7.927  1.00 92.94 37  A 1 
ATOM 263  C CG1 . VAL A 1 37  ? -15.395 20.843  -9.141  1.00 90.64 37  A 1 
ATOM 264  C CG2 . VAL A 1 37  ? -15.404 20.533  -6.697  1.00 90.40 37  A 1 
ATOM 265  N N   . PRO A 1 38  ? -19.048 22.995  -9.161  1.00 95.22 38  A 1 
ATOM 266  C CA  . PRO A 1 38  ? -20.141 23.079  -10.134 1.00 94.95 38  A 1 
ATOM 267  C C   . PRO A 1 38  ? -19.711 22.770  -11.576 1.00 95.61 38  A 1 
ATOM 268  O O   . PRO A 1 38  ? -20.541 22.334  -12.378 1.00 94.86 38  A 1 
ATOM 269  C CB  . PRO A 1 38  ? -20.690 24.505  -9.992  1.00 94.22 38  A 1 
ATOM 270  C CG  . PRO A 1 38  ? -19.509 25.301  -9.436  1.00 92.84 38  A 1 
ATOM 271  C CD  . PRO A 1 38  ? -18.821 24.284  -8.532  1.00 94.90 38  A 1 
ATOM 272  N N   . GLU A 1 39  ? -18.418 22.933  -11.893 1.00 95.29 39  A 1 
ATOM 273  C CA  . GLU A 1 39  ? -17.790 22.633  -13.181 1.00 95.02 39  A 1 
ATOM 274  C C   . GLU A 1 39  ? -17.926 21.151  -13.576 1.00 95.74 39  A 1 
ATOM 275  O O   . GLU A 1 39  ? -17.907 20.828  -14.760 1.00 95.25 39  A 1 
ATOM 276  C CB  . GLU A 1 39  ? -16.298 23.023  -13.140 1.00 94.43 39  A 1 
ATOM 277  C CG  . GLU A 1 39  ? -16.006 24.525  -12.933 1.00 90.23 39  A 1 
ATOM 278  C CD  . GLU A 1 39  ? -16.167 25.055  -11.492 1.00 90.03 39  A 1 
ATOM 279  O OE1 . GLU A 1 39  ? -16.112 26.293  -11.314 1.00 82.13 39  A 1 
ATOM 280  O OE2 . GLU A 1 39  ? -16.393 24.250  -10.558 1.00 83.41 39  A 1 
ATOM 281  N N   . LEU A 1 40  ? -18.140 20.237  -12.613 1.00 95.41 40  A 1 
ATOM 282  C CA  . LEU A 1 40  ? -18.393 18.815  -12.886 1.00 95.70 40  A 1 
ATOM 283  C C   . LEU A 1 40  ? -19.562 18.600  -13.863 1.00 96.01 40  A 1 
ATOM 284  O O   . LEU A 1 40  ? -19.538 17.676  -14.677 1.00 95.54 40  A 1 
ATOM 285  C CB  . LEU A 1 40  ? -18.694 18.082  -11.566 1.00 95.80 40  A 1 
ATOM 286  C CG  . LEU A 1 40  ? -17.500 17.980  -10.595 1.00 95.00 40  A 1 
ATOM 287  C CD1 . LEU A 1 40  ? -17.975 17.386  -9.267  1.00 93.04 40  A 1 
ATOM 288  C CD2 . LEU A 1 40  ? -16.391 17.088  -11.145 1.00 93.23 40  A 1 
ATOM 289  N N   . LYS A 1 41  ? -20.575 19.486  -13.826 1.00 96.47 41  A 1 
ATOM 290  C CA  . LYS A 1 41  ? -21.764 19.433  -14.692 1.00 95.74 41  A 1 
ATOM 291  C C   . LYS A 1 41  ? -21.456 19.703  -16.164 1.00 96.00 41  A 1 
ATOM 292  O O   . LYS A 1 41  ? -22.285 19.387  -17.014 1.00 95.09 41  A 1 
ATOM 293  C CB  . LYS A 1 41  ? -22.816 20.437  -14.188 1.00 94.47 41  A 1 
ATOM 294  C CG  . LYS A 1 41  ? -23.322 20.086  -12.784 1.00 89.46 41  A 1 
ATOM 295  C CD  . LYS A 1 41  ? -24.262 21.168  -12.238 1.00 86.00 41  A 1 
ATOM 296  C CE  . LYS A 1 41  ? -24.668 20.768  -10.816 1.00 79.98 41  A 1 
ATOM 297  N NZ  . LYS A 1 41  ? -25.367 21.855  -10.093 1.00 70.81 41  A 1 
ATOM 298  N N   . GLU A 1 42  ? -20.298 20.287  -16.476 1.00 96.27 42  A 1 
ATOM 299  C CA  . GLU A 1 42  ? -19.834 20.487  -17.852 1.00 96.10 42  A 1 
ATOM 300  C C   . GLU A 1 42  ? -19.350 19.174  -18.491 1.00 96.55 42  A 1 
ATOM 301  O O   . GLU A 1 42  ? -19.379 19.042  -19.712 1.00 95.40 42  A 1 
ATOM 302  C CB  . GLU A 1 42  ? -18.718 21.547  -17.896 1.00 95.79 42  A 1 
ATOM 303  C CG  . GLU A 1 42  ? -19.177 22.908  -17.335 1.00 91.85 42  A 1 
ATOM 304  C CD  . GLU A 1 42  ? -18.135 24.032  -17.466 1.00 87.87 42  A 1 
ATOM 305  O OE1 . GLU A 1 42  ? -18.422 25.129  -16.927 1.00 79.01 42  A 1 
ATOM 306  O OE2 . GLU A 1 42  ? -17.107 23.832  -18.146 1.00 79.44 42  A 1 
ATOM 307  N N   . TYR A 1 43  ? -18.964 18.190  -17.672 1.00 96.68 43  A 1 
ATOM 308  C CA  . TYR A 1 43  ? -18.377 16.921  -18.113 1.00 96.63 43  A 1 
ATOM 309  C C   . TYR A 1 43  ? -19.317 15.728  -17.940 1.00 96.83 43  A 1 
ATOM 310  O O   . TYR A 1 43  ? -19.345 14.840  -18.798 1.00 95.07 43  A 1 
ATOM 311  C CB  . TYR A 1 43  ? -17.063 16.686  -17.354 1.00 96.66 43  A 1 
ATOM 312  C CG  . TYR A 1 43  ? -16.011 17.744  -17.614 1.00 97.04 43  A 1 
ATOM 313  C CD1 . TYR A 1 43  ? -15.145 17.624  -18.719 1.00 95.47 43  A 1 
ATOM 314  C CD2 . TYR A 1 43  ? -15.917 18.868  -16.773 1.00 95.97 43  A 1 
ATOM 315  C CE1 . TYR A 1 43  ? -14.183 18.620  -18.981 1.00 95.26 43  A 1 
ATOM 316  C CE2 . TYR A 1 43  ? -14.959 19.870  -17.032 1.00 95.57 43  A 1 
ATOM 317  C CZ  . TYR A 1 43  ? -14.092 19.745  -18.135 1.00 95.75 43  A 1 
ATOM 318  O OH  . TYR A 1 43  ? -13.165 20.711  -18.385 1.00 94.76 43  A 1 
ATOM 319  N N   . ALA A 1 44  ? -20.097 15.671  -16.853 1.00 96.39 44  A 1 
ATOM 320  C CA  . ALA A 1 44  ? -20.904 14.503  -16.526 1.00 96.58 44  A 1 
ATOM 321  C C   . ALA A 1 44  ? -22.191 14.825  -15.760 1.00 97.24 44  A 1 
ATOM 322  O O   . ALA A 1 44  ? -22.282 15.779  -14.991 1.00 96.33 44  A 1 
ATOM 323  C CB  . ALA A 1 44  ? -20.038 13.526  -15.715 1.00 95.67 44  A 1 
ATOM 324  N N   . GLU A 1 45  ? -23.181 13.941  -15.905 1.00 96.96 45  A 1 
ATOM 325  C CA  . GLU A 1 45  ? -24.215 13.750  -14.889 1.00 97.02 45  A 1 
ATOM 326  C C   . GLU A 1 45  ? -23.588 12.956  -13.736 1.00 97.29 45  A 1 
ATOM 327  O O   . GLU A 1 45  ? -23.186 11.805  -13.925 1.00 96.51 45  A 1 
ATOM 328  C CB  . GLU A 1 45  ? -25.416 13.015  -15.507 1.00 96.36 45  A 1 
ATOM 329  C CG  . GLU A 1 45  ? -26.597 12.858  -14.533 1.00 86.71 45  A 1 
ATOM 330  C CD  . GLU A 1 45  ? -27.715 11.949  -15.085 1.00 87.46 45  A 1 
ATOM 331  O OE1 . GLU A 1 45  ? -28.555 11.503  -14.269 1.00 79.10 45  A 1 
ATOM 332  O OE2 . GLU A 1 45  ? -27.719 11.670  -16.311 1.00 82.04 45  A 1 
ATOM 333  N N   . VAL A 1 46  ? -23.465 13.585  -12.566 1.00 96.29 46  A 1 
ATOM 334  C CA  . VAL A 1 46  ? -22.840 12.999  -11.375 1.00 96.30 46  A 1 
ATOM 335  C C   . VAL A 1 46  ? -23.912 12.619  -10.362 1.00 96.11 46  A 1 
ATOM 336  O O   . VAL A 1 46  ? -24.740 13.445  -9.991  1.00 95.26 46  A 1 
ATOM 337  C CB  . VAL A 1 46  ? -21.788 13.949  -10.766 1.00 95.79 46  A 1 
ATOM 338  C CG1 . VAL A 1 46  ? -21.142 13.347  -9.516  1.00 93.78 46  A 1 
ATOM 339  C CG2 . VAL A 1 46  ? -20.664 14.251  -11.770 1.00 93.86 46  A 1 
ATOM 340  N N   . GLU A 1 47  ? -23.870 11.366  -9.918  1.00 96.08 47  A 1 
ATOM 341  C CA  . GLU A 1 47  ? -24.590 10.872  -8.748  1.00 95.87 47  A 1 
ATOM 342  C C   . GLU A 1 47  ? -23.571 10.536  -7.656  1.00 96.23 47  A 1 
ATOM 343  O O   . GLU A 1 47  ? -22.481 10.043  -7.947  1.00 95.71 47  A 1 
ATOM 344  C CB  . GLU A 1 47  ? -25.453 9.671   -9.152  1.00 95.21 47  A 1 
ATOM 345  C CG  . GLU A 1 47  ? -26.437 9.211   -8.064  1.00 89.48 47  A 1 
ATOM 346  C CD  . GLU A 1 47  ? -27.398 8.120   -8.582  1.00 90.42 47  A 1 
ATOM 347  O OE1 . GLU A 1 47  ? -27.736 7.191   -7.825  1.00 82.65 47  A 1 
ATOM 348  O OE2 . GLU A 1 47  ? -27.807 8.196   -9.771  1.00 84.42 47  A 1 
ATOM 349  N N   . ALA A 1 48  ? -23.897 10.840  -6.405  1.00 95.04 48  A 1 
ATOM 350  C CA  . ALA A 1 48  ? -22.970 10.772  -5.288  1.00 94.38 48  A 1 
ATOM 351  C C   . ALA A 1 48  ? -23.511 9.839   -4.197  1.00 94.54 48  A 1 
ATOM 352  O O   . ALA A 1 48  ? -24.719 9.773   -3.977  1.00 92.83 48  A 1 
ATOM 353  C CB  . ALA A 1 48  ? -22.736 12.211  -4.813  1.00 91.58 48  A 1 
ATOM 354  N N   . HIS A 1 49  ? -22.630 9.078   -3.542  1.00 92.72 49  A 1 
ATOM 355  C CA  . HIS A 1 49  ? -22.997 8.154   -2.472  1.00 92.11 49  A 1 
ATOM 356  C C   . HIS A 1 49  ? -21.884 8.039   -1.414  1.00 92.59 49  A 1 
ATOM 357  O O   . HIS A 1 49  ? -20.750 7.661   -1.732  1.00 90.99 49  A 1 
ATOM 358  C CB  . HIS A 1 49  ? -23.331 6.784   -3.080  1.00 90.02 49  A 1 
ATOM 359  C CG  . HIS A 1 49  ? -23.839 5.791   -2.068  1.00 85.28 49  A 1 
ATOM 360  N ND1 . HIS A 1 49  ? -24.949 5.955   -1.271  1.00 71.49 49  A 1 
ATOM 361  C CD2 . HIS A 1 49  ? -23.284 4.583   -1.744  1.00 72.44 49  A 1 
ATOM 362  C CE1 . HIS A 1 49  ? -25.053 4.870   -0.480  1.00 70.28 49  A 1 
ATOM 363  N NE2 . HIS A 1 49  ? -24.072 4.000   -0.746  1.00 72.58 49  A 1 
ATOM 364  N N   . ASP A 1 50  ? -22.210 8.299   -0.154  1.00 90.96 50  A 1 
ATOM 365  C CA  . ASP A 1 50  ? -21.330 8.041   0.988   1.00 90.03 50  A 1 
ATOM 366  C C   . ASP A 1 50  ? -21.363 6.546   1.349   1.00 90.58 50  A 1 
ATOM 367  O O   . ASP A 1 50  ? -22.365 6.036   1.847   1.00 89.52 50  A 1 
ATOM 368  C CB  . ASP A 1 50  ? -21.732 8.910   2.198   1.00 87.92 50  A 1 
ATOM 369  C CG  . ASP A 1 50  ? -21.338 10.385  2.046   1.00 85.44 50  A 1 
ATOM 370  O OD1 . ASP A 1 50  ? -20.171 10.647  1.679   1.00 81.57 50  A 1 
ATOM 371  O OD2 . ASP A 1 50  ? -22.168 11.261  2.360   1.00 81.57 50  A 1 
ATOM 372  N N   . VAL A 1 51  ? -20.263 5.833   1.096   1.00 90.73 51  A 1 
ATOM 373  C CA  . VAL A 1 51  ? -20.085 4.417   1.469   1.00 90.61 51  A 1 
ATOM 374  C C   . VAL A 1 51  ? -19.555 4.311   2.898   1.00 90.33 51  A 1 
ATOM 375  O O   . VAL A 1 51  ? -19.979 3.452   3.666   1.00 88.93 51  A 1 
ATOM 376  C CB  . VAL A 1 51  ? -19.139 3.695   0.490   1.00 91.33 51  A 1 
ATOM 377  C CG1 . VAL A 1 51  ? -19.026 2.197   0.800   1.00 88.10 51  A 1 
ATOM 378  C CG2 . VAL A 1 51  ? -19.612 3.829   -0.962  1.00 88.43 51  A 1 
ATOM 379  N N   . ALA A 1 52  ? -18.619 5.198   3.261   1.00 90.07 52  A 1 
ATOM 380  C CA  . ALA A 1 52  ? -18.050 5.274   4.603   1.00 88.97 52  A 1 
ATOM 381  C C   . ALA A 1 52  ? -17.548 6.694   4.902   1.00 88.58 52  A 1 
ATOM 382  O O   . ALA A 1 52  ? -17.279 7.480   4.001   1.00 86.60 52  A 1 
ATOM 383  C CB  . ALA A 1 52  ? -16.909 4.249   4.720   1.00 88.77 52  A 1 
ATOM 384  N N   . MET A 1 53  ? -17.354 7.001   6.190   1.00 87.86 53  A 1 
ATOM 385  C CA  . MET A 1 53  ? -16.813 8.290   6.643   1.00 86.30 53  A 1 
ATOM 386  C C   . MET A 1 53  ? -15.692 8.062   7.660   1.00 86.21 53  A 1 
ATOM 387  O O   . MET A 1 53  ? -15.829 8.329   8.856   1.00 82.04 53  A 1 
ATOM 388  C CB  . MET A 1 53  ? -17.954 9.173   7.189   1.00 82.31 53  A 1 
ATOM 389  C CG  . MET A 1 53  ? -18.891 9.663   6.077   1.00 74.15 53  A 1 
ATOM 390  S SD  . MET A 1 53  ? -18.086 10.758  4.873   1.00 69.76 53  A 1 
ATOM 391  C CE  . MET A 1 53  ? -18.475 12.368  5.601   1.00 61.68 53  A 1 
ATOM 392  N N   . ILE A 1 54  ? -14.558 7.528   7.175   1.00 85.95 54  A 1 
ATOM 393  C CA  . ILE A 1 54  ? -13.424 7.123   8.012   1.00 85.73 54  A 1 
ATOM 394  C C   . ILE A 1 54  ? -12.122 7.842   7.626   1.00 84.84 54  A 1 
ATOM 395  O O   . ILE A 1 54  ? -11.953 8.332   6.509   1.00 81.89 54  A 1 
ATOM 396  C CB  . ILE A 1 54  ? -13.247 5.585   8.020   1.00 85.20 54  A 1 
ATOM 397  C CG1 . ILE A 1 54  ? -12.876 5.026   6.632   1.00 82.55 54  A 1 
ATOM 398  C CG2 . ILE A 1 54  ? -14.509 4.909   8.594   1.00 79.65 54  A 1 
ATOM 399  C CD1 . ILE A 1 54  ? -12.479 3.543   6.664   1.00 78.82 54  A 1 
ATOM 400  N N   . GLY A 1 55  ? -11.164 7.889   8.560   1.00 82.70 55  A 1 
ATOM 401  C CA  . GLY A 1 55  ? -9.762  8.129   8.212   1.00 81.65 55  A 1 
ATOM 402  C C   . GLY A 1 55  ? -9.195  6.892   7.516   1.00 83.68 55  A 1 
ATOM 403  O O   . GLY A 1 55  ? -9.440  5.776   7.975   1.00 81.61 55  A 1 
ATOM 404  N N   . SER A 1 56  ? -8.466  7.058   6.412   1.00 80.67 56  A 1 
ATOM 405  C CA  . SER A 1 56  ? -8.027  5.917   5.592   1.00 80.25 56  A 1 
ATOM 406  C C   . SER A 1 56  ? -7.062  4.972   6.304   1.00 81.42 56  A 1 
ATOM 407  O O   . SER A 1 56  ? -7.028  3.795   5.965   1.00 80.78 56  A 1 
ATOM 408  C CB  . SER A 1 56  ? -7.428  6.384   4.270   1.00 77.65 56  A 1 
ATOM 409  O OG  . SER A 1 56  ? -6.305  7.212   4.479   1.00 77.41 56  A 1 
ATOM 410  N N   . GLN A 1 57  ? -6.358  5.422   7.333   1.00 86.81 57  A 1 
ATOM 411  C CA  . GLN A 1 57  ? -5.549  4.564   8.199   1.00 85.60 57  A 1 
ATOM 412  C C   . GLN A 1 57  ? -6.374  3.453   8.877   1.00 86.34 57  A 1 
ATOM 413  O O   . GLN A 1 57  ? -5.832  2.408   9.232   1.00 84.80 57  A 1 
ATOM 414  C CB  . GLN A 1 57  ? -4.780  5.417   9.222   1.00 83.97 57  A 1 
ATOM 415  C CG  . GLN A 1 57  ? -5.570  6.032   10.389  1.00 78.43 57  A 1 
ATOM 416  C CD  . GLN A 1 57  ? -6.383  7.280   10.055  1.00 75.98 57  A 1 
ATOM 417  O OE1 . GLN A 1 57  ? -6.573  7.688   8.922   1.00 71.08 57  A 1 
ATOM 418  N NE2 . GLN A 1 57  ? -6.920  7.945   11.047  1.00 67.56 57  A 1 
ATOM 419  N N   . ASN A 1 58  ? -7.691  3.638   9.000   1.00 88.96 58  A 1 
ATOM 420  C CA  . ASN A 1 58  ? -8.626  2.670   9.572   1.00 88.83 58  A 1 
ATOM 421  C C   . ASN A 1 58  ? -9.411  1.887   8.511   1.00 89.84 58  A 1 
ATOM 422  O O   . ASN A 1 58  ? -10.388 1.216   8.847   1.00 87.79 58  A 1 
ATOM 423  C CB  . ASN A 1 58  ? -9.549  3.392   10.563  1.00 87.23 58  A 1 
ATOM 424  C CG  . ASN A 1 58  ? -8.805  3.981   11.743  1.00 85.88 58  A 1 
ATOM 425  O OD1 . ASN A 1 58  ? -7.722  3.560   12.124  1.00 79.57 58  A 1 
ATOM 426  N ND2 . ASN A 1 58  ? -9.375  4.973   12.379  1.00 77.52 58  A 1 
ATOM 427  N N   . THR A 1 59  ? -9.004  1.961   7.245   1.00 89.04 59  A 1 
ATOM 428  C CA  . THR A 1 59  ? -9.588  1.148   6.177   1.00 89.49 59  A 1 
ATOM 429  C C   . THR A 1 59  ? -9.430  -0.332  6.514   1.00 89.89 59  A 1 
ATOM 430  O O   . THR A 1 59  ? -8.347  -0.790  6.884   1.00 89.23 59  A 1 
ATOM 431  C CB  . THR A 1 59  ? -8.948  1.450   4.819   1.00 89.48 59  A 1 
ATOM 432  O OG1 . THR A 1 59  ? -9.080  2.818   4.517   1.00 85.87 59  A 1 
ATOM 433  C CG2 . THR A 1 59  ? -9.612  0.689   3.671   1.00 85.21 59  A 1 
ATOM 434  N N   . ASP A 1 60  ? -10.504 -1.097  6.370   1.00 91.26 60  A 1 
ATOM 435  C CA  . ASP A 1 60  ? -10.507 -2.537  6.584   1.00 91.55 60  A 1 
ATOM 436  C C   . ASP A 1 60  ? -10.950 -3.312  5.332   1.00 94.03 60  A 1 
ATOM 437  O O   . ASP A 1 60  ? -11.369 -2.756  4.312   1.00 93.62 60  A 1 
ATOM 438  C CB  . ASP A 1 60  ? -11.293 -2.881  7.864   1.00 86.48 60  A 1 
ATOM 439  C CG  . ASP A 1 60  ? -12.816 -2.759  7.762   1.00 77.18 60  A 1 
ATOM 440  O OD1 . ASP A 1 60  ? -13.351 -2.938  6.648   1.00 69.19 60  A 1 
ATOM 441  O OD2 . ASP A 1 60  ? -13.453 -2.628  8.825   1.00 70.15 60  A 1 
ATOM 442  N N   . TRP A 1 61  ? -10.815 -4.631  5.394   1.00 94.86 61  A 1 
ATOM 443  C CA  . TRP A 1 61  ? -11.125 -5.519  4.274   1.00 95.28 61  A 1 
ATOM 444  C C   . TRP A 1 61  ? -12.619 -5.589  3.956   1.00 96.01 61  A 1 
ATOM 445  O O   . TRP A 1 61  ? -12.980 -5.880  2.819   1.00 95.22 61  A 1 
ATOM 446  C CB  . TRP A 1 61  ? -10.556 -6.907  4.581   1.00 94.19 61  A 1 
ATOM 447  C CG  . TRP A 1 61  ? -9.083  -6.892  4.853   1.00 94.03 61  A 1 
ATOM 448  C CD1 . TRP A 1 61  ? -8.497  -7.023  6.062   1.00 91.29 61  A 1 
ATOM 449  C CD2 . TRP A 1 61  ? -8.006  -6.598  3.912   1.00 93.33 61  A 1 
ATOM 450  N NE1 . TRP A 1 61  ? -7.136  -6.823  5.940   1.00 90.37 61  A 1 
ATOM 451  C CE2 . TRP A 1 61  ? -6.780  -6.535  4.639   1.00 92.15 61  A 1 
ATOM 452  C CE3 . TRP A 1 61  ? -7.947  -6.341  2.526   1.00 89.87 61  A 1 
ATOM 453  C CZ2 . TRP A 1 61  ? -5.563  -6.205  4.029   1.00 89.42 61  A 1 
ATOM 454  C CZ3 . TRP A 1 61  ? -6.727  -6.022  1.899   1.00 88.79 61  A 1 
ATOM 455  C CH2 . TRP A 1 61  ? -5.537  -5.943  2.650   1.00 87.80 61  A 1 
ATOM 456  N N   . SER A 1 62  ? -13.504 -5.318  4.916   1.00 95.25 62  A 1 
ATOM 457  C CA  . SER A 1 62  ? -14.953 -5.341  4.703   1.00 95.06 62  A 1 
ATOM 458  C C   . SER A 1 62  ? -15.399 -4.201  3.792   1.00 95.91 62  A 1 
ATOM 459  O O   . SER A 1 62  ? -16.119 -4.448  2.824   1.00 95.59 62  A 1 
ATOM 460  C CB  . SER A 1 62  ? -15.715 -5.366  6.030   1.00 93.69 62  A 1 
ATOM 461  O OG  . SER A 1 62  ? -15.703 -4.143  6.724   1.00 84.82 62  A 1 
ATOM 462  N N   . LEU A 1 63  ? -14.844 -2.995  3.984   1.00 94.40 63  A 1 
ATOM 463  C CA  . LEU A 1 63  ? -15.074 -1.844  3.114   1.00 94.99 63  A 1 
ATOM 464  C C   . LEU A 1 63  ? -14.592 -2.111  1.684   1.00 96.07 63  A 1 
ATOM 465  O O   . LEU A 1 63  ? -15.277 -1.782  0.717   1.00 96.23 63  A 1 
ATOM 466  C CB  . LEU A 1 63  ? -14.373 -0.616  3.730   1.00 94.46 63  A 1 
ATOM 467  C CG  . LEU A 1 63  ? -14.466 0.663   2.876   1.00 93.60 63  A 1 
ATOM 468  C CD1 . LEU A 1 63  ? -15.910 1.099   2.625   1.00 91.84 63  A 1 
ATOM 469  C CD2 . LEU A 1 63  ? -13.741 1.807   3.582   1.00 91.75 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? -13.432 -2.758  1.507   1.00 96.16 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? -12.920 -3.083  0.177   1.00 96.47 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? -13.791 -4.108  -0.550  1.00 97.28 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? -14.030 -3.975  -1.752  1.00 97.26 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? -11.478 -3.595  0.271   1.00 95.54 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? -10.437 -2.473  0.171   1.00 92.41 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? -10.505 -1.503  1.351   1.00 85.73 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? -9.043  -3.088  0.121   1.00 85.81 64  A 1 
ATOM 478  N N   . LEU A 1 65  ? -14.276 -5.131  0.162   1.00 96.70 65  A 1 
ATOM 479  C CA  . LEU A 1 65  ? -15.216 -6.104  -0.384  1.00 96.95 65  A 1 
ATOM 480  C C   . LEU A 1 65  ? -16.542 -5.437  -0.772  1.00 97.15 65  A 1 
ATOM 481  O O   . LEU A 1 65  ? -17.097 -5.764  -1.819  1.00 97.15 65  A 1 
ATOM 482  C CB  . LEU A 1 65  ? -15.450 -7.230  0.639   1.00 97.11 65  A 1 
ATOM 483  C CG  . LEU A 1 65  ? -14.259 -8.189  0.844   1.00 96.44 65  A 1 
ATOM 484  C CD1 . LEU A 1 65  ? -14.566 -9.140  2.004   1.00 95.53 65  A 1 
ATOM 485  C CD2 . LEU A 1 65  ? -13.977 -9.036  -0.395  1.00 95.49 65  A 1 
ATOM 486  N N   . GLU A 1 66  ? -17.031 -4.502  0.042   1.00 96.46 66  A 1 
ATOM 487  C CA  . GLU A 1 66  ? -18.232 -3.715  -0.251  1.00 96.20 66  A 1 
ATOM 488  C C   . GLU A 1 66  ? -18.048 -2.863  -1.513  1.00 96.71 66  A 1 
ATOM 489  O O   . GLU A 1 66  ? -18.850 -2.984  -2.441  1.00 96.26 66  A 1 
ATOM 490  C CB  . GLU A 1 66  ? -18.590 -2.861  0.973   1.00 95.40 66  A 1 
ATOM 491  C CG  . GLU A 1 66  ? -19.887 -2.065  0.760   1.00 90.65 66  A 1 
ATOM 492  C CD  . GLU A 1 66  ? -20.332 -1.283  2.011   1.00 88.72 66  A 1 
ATOM 493  O OE1 . GLU A 1 66  ? -21.349 -0.564  1.885   1.00 79.61 66  A 1 
ATOM 494  O OE2 . GLU A 1 66  ? -19.700 -1.450  3.080   1.00 81.90 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? -16.957 -2.092  -1.616  1.00 96.59 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -16.646 -1.270  -2.788  1.00 96.76 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -16.554 -2.106  -4.070  1.00 97.29 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -17.178 -1.768  -5.075  1.00 97.27 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -15.320 -0.520  -2.561  1.00 96.32 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -15.404 0.683   -1.605  1.00 94.37 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -13.986 1.181   -1.312  1.00 93.36 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -16.197 1.835   -2.221  1.00 93.07 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? -15.810 -3.223  -4.046  1.00 97.48 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? -15.662 -4.083  -5.218  1.00 97.49 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? -17.007 -4.675  -5.669  1.00 97.45 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? -17.305 -4.696  -6.866  1.00 97.23 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? -14.646 -5.186  -4.898  1.00 97.56 68  A 1 
ATOM 508  N N   . LYS A 1 69  ? -17.838 -5.131  -4.729  1.00 97.80 69  A 1 
ATOM 509  C CA  . LYS A 1 69  ? -19.182 -5.657  -5.017  1.00 97.60 69  A 1 
ATOM 510  C C   . LYS A 1 69  ? -20.100 -4.580  -5.573  1.00 97.55 69  A 1 
ATOM 511  O O   . LYS A 1 69  ? -20.736 -4.820  -6.594  1.00 97.25 69  A 1 
ATOM 512  C CB  . LYS A 1 69  ? -19.796 -6.277  -3.754  1.00 97.46 69  A 1 
ATOM 513  C CG  . LYS A 1 69  ? -19.126 -7.607  -3.386  1.00 96.61 69  A 1 
ATOM 514  C CD  . LYS A 1 69  ? -19.573 -8.049  -1.985  1.00 95.29 69  A 1 
ATOM 515  C CE  . LYS A 1 69  ? -18.790 -9.296  -1.589  1.00 92.33 69  A 1 
ATOM 516  N NZ  . LYS A 1 69  ? -19.121 -9.747  -0.218  1.00 87.91 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? -20.123 -3.400  -4.961  1.00 97.62 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? -20.956 -2.277  -5.373  1.00 97.55 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? -20.615 -1.820  -6.795  1.00 97.73 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? -21.509 -1.668  -7.623  1.00 97.32 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? -20.792 -1.142  -4.346  1.00 97.30 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? -21.627 0.119   -4.645  1.00 95.69 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? -23.126 -0.166  -4.637  1.00 93.14 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? -21.333 1.180   -3.584  1.00 93.11 70  A 1 
ATOM 525  N N   . ILE A 1 71  ? -19.324 -1.659  -7.114  1.00 97.72 71  A 1 
ATOM 526  C CA  . ILE A 1 71  ? -18.882 -1.273  -8.463  1.00 97.80 71  A 1 
ATOM 527  C C   . ILE A 1 71  ? -19.278 -2.343  -9.489  1.00 97.64 71  A 1 
ATOM 528  O O   . ILE A 1 71  ? -19.792 -2.009  -10.557 1.00 97.30 71  A 1 
ATOM 529  C CB  . ILE A 1 71  ? -17.360 -1.000  -8.479  1.00 97.95 71  A 1 
ATOM 530  C CG1 . ILE A 1 71  ? -17.017 0.245   -7.627  1.00 97.36 71  A 1 
ATOM 531  C CG2 . ILE A 1 71  ? -16.854 -0.781  -9.921  1.00 97.48 71  A 1 
ATOM 532  C CD1 . ILE A 1 71  ? -15.532 0.337   -7.263  1.00 95.76 71  A 1 
ATOM 533  N N   . ASN A 1 72  ? -19.075 -3.628  -9.180  1.00 97.79 72  A 1 
ATOM 534  C CA  . ASN A 1 72  ? -19.447 -4.724  -10.079 1.00 97.27 72  A 1 
ATOM 535  C C   . ASN A 1 72  ? -20.970 -4.819  -10.291 1.00 97.11 72  A 1 
ATOM 536  O O   . ASN A 1 72  ? -21.409 -5.061  -11.412 1.00 96.39 72  A 1 
ATOM 537  C CB  . ASN A 1 72  ? -18.866 -6.044  -9.533  1.00 96.95 72  A 1 
ATOM 538  C CG  . ASN A 1 72  ? -17.361 -6.174  -9.720  1.00 96.77 72  A 1 
ATOM 539  O OD1 . ASN A 1 72  ? -16.762 -5.655  -10.649 1.00 92.74 72  A 1 
ATOM 540  N ND2 . ASN A 1 72  ? -16.698 -6.931  -8.877  1.00 92.51 72  A 1 
ATOM 541  N N   . GLU A 1 73  ? -21.775 -4.610  -9.246  1.00 97.33 73  A 1 
ATOM 542  C CA  . GLU A 1 73  ? -23.243 -4.590  -9.320  1.00 97.11 73  A 1 
ATOM 543  C C   . GLU A 1 73  ? -23.748 -3.407  -10.156 1.00 97.47 73  A 1 
ATOM 544  O O   . GLU A 1 73  ? -24.622 -3.565  -11.010 1.00 96.79 73  A 1 
ATOM 545  C CB  . GLU A 1 73  ? -23.813 -4.530  -7.891  1.00 96.35 73  A 1 
ATOM 546  C CG  . GLU A 1 73  ? -25.354 -4.588  -7.858  1.00 84.73 73  A 1 
ATOM 547  C CD  . GLU A 1 73  ? -25.948 -4.395  -6.449  1.00 83.94 73  A 1 
ATOM 548  O OE1 . GLU A 1 73  ? -27.105 -3.919  -6.382  1.00 75.12 73  A 1 
ATOM 549  O OE2 . GLU A 1 73  ? -25.265 -4.738  -5.458  1.00 77.94 73  A 1 
ATOM 550  N N   . LYS A 1 74  ? -23.164 -2.221  -9.947  1.00 96.80 74  A 1 
ATOM 551  C CA  . LYS A 1 74  ? -23.580 -0.970  -10.585 1.00 97.04 74  A 1 
ATOM 552  C C   . LYS A 1 74  ? -22.969 -0.740  -11.967 1.00 97.52 74  A 1 
ATOM 553  O O   . LYS A 1 74  ? -23.305 0.242   -12.626 1.00 97.00 74  A 1 
ATOM 554  C CB  . LYS A 1 74  ? -23.291 0.193   -9.615  1.00 97.02 74  A 1 
ATOM 555  C CG  . LYS A 1 74  ? -24.140 0.163   -8.326  1.00 96.00 74  A 1 
ATOM 556  C CD  . LYS A 1 74  ? -25.621 0.290   -8.687  1.00 93.40 74  A 1 
ATOM 557  C CE  . LYS A 1 74  ? -26.578 0.306   -7.509  1.00 90.01 74  A 1 
ATOM 558  N NZ  . LYS A 1 74  ? -27.954 0.281   -8.058  1.00 83.04 74  A 1 
ATOM 559  N N   . ALA A 1 75  ? -22.105 -1.644  -12.429 1.00 97.23 75  A 1 
ATOM 560  C CA  . ALA A 1 75  ? -21.362 -1.487  -13.675 1.00 96.93 75  A 1 
ATOM 561  C C   . ALA A 1 75  ? -22.272 -1.202  -14.883 1.00 96.98 75  A 1 
ATOM 562  O O   . ALA A 1 75  ? -21.908 -0.383  -15.719 1.00 95.71 75  A 1 
ATOM 563  C CB  . ALA A 1 75  ? -20.507 -2.737  -13.904 1.00 96.10 75  A 1 
ATOM 564  N N   . GLU A 1 76  ? -23.461 -1.807  -14.980 1.00 96.99 76  A 1 
ATOM 565  C CA  . GLU A 1 76  ? -24.374 -1.573  -16.114 1.00 97.10 76  A 1 
ATOM 566  C C   . GLU A 1 76  ? -25.184 -0.263  -16.005 1.00 97.57 76  A 1 
ATOM 567  O O   . GLU A 1 76  ? -25.684 0.234   -17.009 1.00 96.27 76  A 1 
ATOM 568  C CB  . GLU A 1 76  ? -25.303 -2.784  -16.295 1.00 96.38 76  A 1 
ATOM 569  C CG  . GLU A 1 76  ? -24.548 -4.084  -16.648 1.00 91.67 76  A 1 
ATOM 570  C CD  . GLU A 1 76  ? -23.679 -3.963  -17.913 1.00 84.84 76  A 1 
ATOM 571  O OE1 . GLU A 1 76  ? -22.546 -4.501  -17.899 1.00 76.13 76  A 1 
ATOM 572  O OE2 . GLU A 1 76  ? -24.129 -3.323  -18.887 1.00 75.40 76  A 1 
ATOM 573  N N   . GLU A 1 77  ? -25.287 0.327   -14.822 1.00 96.87 77  A 1 
ATOM 574  C CA  . GLU A 1 77  ? -26.103 1.525   -14.560 1.00 97.17 77  A 1 
ATOM 575  C C   . GLU A 1 77  ? -25.344 2.844   -14.817 1.00 97.51 77  A 1 
ATOM 576  O O   . GLU A 1 77  ? -25.961 3.878   -15.088 1.00 96.26 77  A 1 
ATOM 577  C CB  . GLU A 1 77  ? -26.619 1.496   -13.107 1.00 96.52 77  A 1 
ATOM 578  C CG  . GLU A 1 77  ? -27.568 0.323   -12.788 1.00 92.46 77  A 1 
ATOM 579  C CD  . GLU A 1 77  ? -28.019 0.309   -11.308 1.00 92.54 77  A 1 
ATOM 580  O OE1 . GLU A 1 77  ? -28.048 -0.772  -10.679 1.00 83.46 77  A 1 
ATOM 581  O OE2 . GLU A 1 77  ? -28.317 1.376   -10.722 1.00 85.71 77  A 1 
ATOM 582  N N   . TYR A 1 78  ? -24.004 2.824   -14.747 1.00 97.75 78  A 1 
ATOM 583  C CA  . TYR A 1 78  ? -23.134 4.001   -14.852 1.00 97.82 78  A 1 
ATOM 584  C C   . TYR A 1 78  ? -22.092 3.840   -15.959 1.00 97.68 78  A 1 
ATOM 585  O O   . TYR A 1 78  ? -21.740 2.721   -16.324 1.00 96.60 78  A 1 
ATOM 586  C CB  . TYR A 1 78  ? -22.457 4.283   -13.504 1.00 97.79 78  A 1 
ATOM 587  C CG  . TYR A 1 78  ? -23.440 4.611   -12.397 1.00 97.97 78  A 1 
ATOM 588  C CD1 . TYR A 1 78  ? -23.807 5.943   -12.123 1.00 97.04 78  A 1 
ATOM 589  C CD2 . TYR A 1 78  ? -24.014 3.561   -11.655 1.00 97.28 78  A 1 
ATOM 590  C CE1 . TYR A 1 78  ? -24.751 6.221   -11.113 1.00 96.82 78  A 1 
ATOM 591  C CE2 . TYR A 1 78  ? -24.962 3.833   -10.653 1.00 97.06 78  A 1 
ATOM 592  C CZ  . TYR A 1 78  ? -25.334 5.158   -10.384 1.00 97.21 78  A 1 
ATOM 593  O OH  . TYR A 1 78  ? -26.264 5.395   -9.418  1.00 96.41 78  A 1 
ATOM 594  N N   . ASP A 1 79  ? -21.574 4.941   -16.496 1.00 97.95 79  A 1 
ATOM 595  C CA  . ASP A 1 79  ? -20.528 4.946   -17.529 1.00 97.82 79  A 1 
ATOM 596  C C   . ASP A 1 79  ? -19.110 4.921   -16.928 1.00 97.91 79  A 1 
ATOM 597  O O   . ASP A 1 79  ? -18.161 4.532   -17.603 1.00 97.11 79  A 1 
ATOM 598  C CB  . ASP A 1 79  ? -20.732 6.156   -18.455 1.00 97.52 79  A 1 
ATOM 599  C CG  . ASP A 1 79  ? -22.126 6.154   -19.099 1.00 96.73 79  A 1 
ATOM 600  O OD1 . ASP A 1 79  ? -22.513 5.105   -19.668 1.00 93.95 79  A 1 
ATOM 601  O OD2 . ASP A 1 79  ? -22.822 7.189   -18.976 1.00 93.90 79  A 1 
ATOM 602  N N   . GLY A 1 80  ? -18.964 5.289   -15.661 1.00 97.76 80  A 1 
ATOM 603  C CA  . GLY A 1 80  ? -17.712 5.237   -14.904 1.00 98.08 80  A 1 
ATOM 604  C C   . GLY A 1 80  ? -17.926 5.522   -13.418 1.00 98.45 80  A 1 
ATOM 605  O O   . GLY A 1 80  ? -19.019 5.906   -12.993 1.00 98.18 80  A 1 
ATOM 606  N N   . PHE A 1 81  ? -16.868 5.331   -12.645 1.00 98.14 81  A 1 
ATOM 607  C CA  . PHE A 1 81  ? -16.853 5.460   -11.193 1.00 98.31 81  A 1 
ATOM 608  C C   . PHE A 1 81  ? -15.699 6.358   -10.751 1.00 98.43 81  A 1 
ATOM 609  O O   . PHE A 1 81  ? -14.580 6.228   -11.247 1.00 98.25 81  A 1 
ATOM 610  C CB  . PHE A 1 81  ? -16.735 4.073   -10.545 1.00 98.26 81  A 1 
ATOM 611  C CG  . PHE A 1 81  ? -17.855 3.119   -10.918 1.00 98.29 81  A 1 
ATOM 612  C CD1 . PHE A 1 81  ? -18.985 2.998   -10.090 1.00 97.77 81  A 1 
ATOM 613  C CD2 . PHE A 1 81  ? -17.792 2.389   -12.121 1.00 97.83 81  A 1 
ATOM 614  C CE1 . PHE A 1 81  ? -20.052 2.166   -10.464 1.00 97.50 81  A 1 
ATOM 615  C CE2 . PHE A 1 81  ? -18.863 1.560   -12.500 1.00 97.55 81  A 1 
ATOM 616  C CZ  . PHE A 1 81  ? -19.993 1.454   -11.673 1.00 97.64 81  A 1 
ATOM 617  N N   . VAL A 1 82  ? -15.949 7.223   -9.779  1.00 97.58 82  A 1 
ATOM 618  C CA  . VAL A 1 82  ? -14.911 7.969   -9.058  1.00 97.67 82  A 1 
ATOM 619  C C   . VAL A 1 82  ? -15.005 7.595   -7.584  1.00 97.53 82  A 1 
ATOM 620  O O   . VAL A 1 82  ? -16.088 7.606   -7.016  1.00 97.17 82  A 1 
ATOM 621  C CB  . VAL A 1 82  ? -15.042 9.486   -9.285  1.00 97.59 82  A 1 
ATOM 622  C CG1 . VAL A 1 82  ? -14.063 10.287  -8.413  1.00 96.85 82  A 1 
ATOM 623  C CG2 . VAL A 1 82  ? -14.748 9.836   -10.749 1.00 96.87 82  A 1 
ATOM 624  N N   . ILE A 1 83  ? -13.882 7.253   -6.961  1.00 97.18 83  A 1 
ATOM 625  C CA  . ILE A 1 83  ? -13.820 6.965   -5.529  1.00 97.13 83  A 1 
ATOM 626  C C   . ILE A 1 83  ? -12.959 8.033   -4.863  1.00 96.74 83  A 1 
ATOM 627  O O   . ILE A 1 83  ? -11.765 8.144   -5.142  1.00 96.22 83  A 1 
ATOM 628  C CB  . ILE A 1 83  ? -13.315 5.533   -5.224  1.00 97.11 83  A 1 
ATOM 629  C CG1 . ILE A 1 83  ? -14.158 4.424   -5.902  1.00 95.63 83  A 1 
ATOM 630  C CG2 . ILE A 1 83  ? -13.340 5.298   -3.703  1.00 96.19 83  A 1 
ATOM 631  C CD1 . ILE A 1 83  ? -13.693 4.068   -7.314  1.00 89.47 83  A 1 
ATOM 632  N N   . THR A 1 84  ? -13.546 8.802   -3.958  1.00 95.46 84  A 1 
ATOM 633  C CA  . THR A 1 84  ? -12.796 9.717   -3.098  1.00 94.87 84  A 1 
ATOM 634  C C   . THR A 1 84  ? -12.397 8.997   -1.816  1.00 94.34 84  A 1 
ATOM 635  O O   . THR A 1 84  ? -13.238 8.452   -1.098  1.00 93.04 84  A 1 
ATOM 636  C CB  . THR A 1 84  ? -13.551 11.019  -2.824  1.00 93.95 84  A 1 
ATOM 637  O OG1 . THR A 1 84  ? -14.762 10.768  -2.179  1.00 89.28 84  A 1 
ATOM 638  C CG2 . THR A 1 84  ? -13.893 11.780  -4.106  1.00 88.91 84  A 1 
ATOM 639  N N   . HIS A 1 85  ? -11.089 8.964   -1.540  1.00 94.07 85  A 1 
ATOM 640  C CA  . HIS A 1 85  ? -10.518 8.200   -0.433  1.00 93.49 85  A 1 
ATOM 641  C C   . HIS A 1 85  ? -9.406  8.986   0.282   1.00 92.98 85  A 1 
ATOM 642  O O   . HIS A 1 85  ? -8.772  9.873   -0.290  1.00 91.78 85  A 1 
ATOM 643  C CB  . HIS A 1 85  ? -10.004 6.854   -0.967  1.00 93.69 85  A 1 
ATOM 644  C CG  . HIS A 1 85  ? -9.757  5.835   0.116   1.00 93.15 85  A 1 
ATOM 645  N ND1 . HIS A 1 85  ? -10.728 5.204   0.864   1.00 88.38 85  A 1 
ATOM 646  C CD2 . HIS A 1 85  ? -8.545  5.380   0.564   1.00 89.22 85  A 1 
ATOM 647  C CE1 . HIS A 1 85  ? -10.109 4.394   1.743   1.00 88.87 85  A 1 
ATOM 648  N NE2 . HIS A 1 85  ? -8.784  4.469   1.590   1.00 89.86 85  A 1 
ATOM 649  N N   . GLY A 1 86  ? -9.142  8.658   1.547   1.00 93.40 86  A 1 
ATOM 650  C CA  . GLY A 1 86  ? -8.000  9.216   2.269   1.00 93.11 86  A 1 
ATOM 651  C C   . GLY A 1 86  ? -6.670  8.739   1.676   1.00 93.94 86  A 1 
ATOM 652  O O   . GLY A 1 86  ? -6.531  7.595   1.247   1.00 93.64 86  A 1 
ATOM 653  N N   . THR A 1 87  ? -5.667  9.602   1.647   1.00 94.21 87  A 1 
ATOM 654  C CA  . THR A 1 87  ? -4.438  9.368   0.866   1.00 94.49 87  A 1 
ATOM 655  C C   . THR A 1 87  ? -3.519  8.282   1.430   1.00 94.79 87  A 1 
ATOM 656  O O   . THR A 1 87  ? -2.731  7.714   0.685   1.00 94.14 87  A 1 
ATOM 657  C CB  . THR A 1 87  ? -3.656  10.671  0.697   1.00 94.06 87  A 1 
ATOM 658  O OG1 . THR A 1 87  ? -3.397  11.248  1.957   1.00 92.49 87  A 1 
ATOM 659  C CG2 . THR A 1 87  ? -4.436  11.688  -0.136  1.00 91.80 87  A 1 
ATOM 660  N N   . ASP A 1 88  ? -3.618  7.945   2.718   1.00 95.63 88  A 1 
ATOM 661  C CA  . ASP A 1 88  ? -2.687  7.024   3.385   1.00 95.41 88  A 1 
ATOM 662  C C   . ASP A 1 88  ? -2.737  5.598   2.839   1.00 95.90 88  A 1 
ATOM 663  O O   . ASP A 1 88  ? -1.697  4.972   2.658   1.00 95.34 88  A 1 
ATOM 664  C CB  . ASP A 1 88  ? -2.953  7.021   4.895   1.00 94.49 88  A 1 
ATOM 665  C CG  . ASP A 1 88  ? -2.376  8.242   5.608   1.00 92.70 88  A 1 
ATOM 666  O OD1 . ASP A 1 88  ? -1.808  9.135   4.931   1.00 89.76 88  A 1 
ATOM 667  O OD2 . ASP A 1 88  ? -2.448  8.246   6.850   1.00 89.04 88  A 1 
ATOM 668  N N   . THR A 1 89  ? -3.933  5.096   2.530   1.00 94.98 89  A 1 
ATOM 669  C CA  . THR A 1 89  ? -4.137  3.746   1.986   1.00 95.15 89  A 1 
ATOM 670  C C   . THR A 1 89  ? -4.699  3.755   0.564   1.00 95.59 89  A 1 
ATOM 671  O O   . THR A 1 89  ? -5.019  2.705   0.019   1.00 95.25 89  A 1 
ATOM 672  C CB  . THR A 1 89  ? -5.015  2.901   2.920   1.00 94.66 89  A 1 
ATOM 673  O OG1 . THR A 1 89  ? -6.247  3.534   3.127   1.00 93.52 89  A 1 
ATOM 674  C CG2 . THR A 1 89  ? -4.369  2.699   4.285   1.00 92.95 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? -4.792  4.928   -0.079  1.00 96.29 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? -5.394  5.087   -1.410  1.00 96.56 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? -4.772  4.138   -2.445  1.00 96.66 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? -5.480  3.501   -3.223  1.00 96.51 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? -5.267  6.567   -1.814  1.00 96.46 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? -5.971  6.955   -3.132  1.00 95.66 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? -6.299  8.449   -3.117  1.00 92.76 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? -5.093  6.705   -4.364  1.00 92.67 90  A 1 
ATOM 683  N N   . HIS A 1 91  ? -3.445  4.009   -2.443  1.00 96.61 91  A 1 
ATOM 684  C CA  . HIS A 1 91  ? -2.706  3.142   -3.360  1.00 95.98 91  A 1 
ATOM 685  C C   . HIS A 1 91  ? -2.937  1.643   -3.107  1.00 96.16 91  A 1 
ATOM 686  O O   . HIS A 1 91  ? -2.901  0.854   -4.049  1.00 95.57 91  A 1 
ATOM 687  C CB  . HIS A 1 91  ? -1.223  3.516   -3.284  1.00 94.64 91  A 1 
ATOM 688  C CG  . HIS A 1 91  ? -0.588  3.248   -1.937  1.00 92.93 91  A 1 
ATOM 689  N ND1 . HIS A 1 91  ? -0.756  3.963   -0.768  1.00 84.24 91  A 1 
ATOM 690  C CD2 . HIS A 1 91  ? 0.278   2.220   -1.663  1.00 85.06 91  A 1 
ATOM 691  C CE1 . HIS A 1 91  ? -0.008  3.377   0.185   1.00 84.49 91  A 1 
ATOM 692  N NE2 . HIS A 1 91  ? 0.641   2.317   -0.315  1.00 87.13 91  A 1 
ATOM 693  N N   . GLU A 1 92  ? -3.212  1.235   -1.854  1.00 96.10 92  A 1 
ATOM 694  C CA  . GLU A 1 92  ? -3.578  -0.144  -1.493  1.00 95.87 92  A 1 
ATOM 695  C C   . GLU A 1 92  ? -5.004  -0.464  -1.953  1.00 96.74 92  A 1 
ATOM 696  O O   . GLU A 1 92  ? -5.241  -1.506  -2.566  1.00 96.65 92  A 1 
ATOM 697  C CB  . GLU A 1 92  ? -3.463  -0.368  0.029   1.00 94.23 92  A 1 
ATOM 698  C CG  . GLU A 1 92  ? -2.053  -0.153  0.577   1.00 90.09 92  A 1 
ATOM 699  C CD  . GLU A 1 92  ? -1.968  -0.367  2.095   1.00 89.08 92  A 1 
ATOM 700  O OE1 . GLU A 1 92  ? -1.473  0.539   2.792   1.00 81.37 92  A 1 
ATOM 701  O OE2 . GLU A 1 92  ? -2.349  -1.463  2.563   1.00 83.11 92  A 1 
ATOM 702  N N   . VAL A 1 93  ? -5.947  0.461   -1.715  1.00 96.29 93  A 1 
ATOM 703  C CA  . VAL A 1 93  ? -7.346  0.337   -2.149  1.00 96.76 93  A 1 
ATOM 704  C C   . VAL A 1 93  ? -7.436  0.294   -3.673  1.00 97.23 93  A 1 
ATOM 705  O O   . VAL A 1 93  ? -8.099  -0.588  -4.221  1.00 97.41 93  A 1 
ATOM 706  C CB  . VAL A 1 93  ? -8.208  1.479   -1.579  1.00 96.50 93  A 1 
ATOM 707  C CG1 . VAL A 1 93  ? -9.665  1.388   -2.059  1.00 95.51 93  A 1 
ATOM 708  C CG2 . VAL A 1 93  ? -8.224  1.443   -0.049  1.00 95.85 93  A 1 
ATOM 709  N N   . ALA A 1 94  ? -6.723  1.191   -4.371  1.00 97.51 94  A 1 
ATOM 710  C CA  . ALA A 1 94  ? -6.662  1.198   -5.831  1.00 97.57 94  A 1 
ATOM 711  C C   . ALA A 1 94  ? -6.172  -0.147  -6.373  1.00 97.51 94  A 1 
ATOM 712  O O   . ALA A 1 94  ? -6.790  -0.712  -7.273  1.00 97.49 94  A 1 
ATOM 713  C CB  . ALA A 1 94  ? -5.756  2.347   -6.295  1.00 97.63 94  A 1 
ATOM 714  N N   . PHE A 1 95  ? -5.105  -0.695  -5.793  1.00 97.60 95  A 1 
ATOM 715  C CA  . PHE A 1 95  ? -4.538  -1.973  -6.214  1.00 97.42 95  A 1 
ATOM 716  C C   . PHE A 1 95  ? -5.476  -3.160  -5.935  1.00 97.65 95  A 1 
ATOM 717  O O   . PHE A 1 95  ? -5.644  -4.026  -6.791  1.00 97.54 95  A 1 
ATOM 718  C CB  . PHE A 1 95  ? -3.181  -2.143  -5.531  1.00 97.08 95  A 1 
ATOM 719  C CG  . PHE A 1 95  ? -2.467  -3.417  -5.921  1.00 97.06 95  A 1 
ATOM 720  C CD1 . PHE A 1 95  ? -2.204  -4.400  -4.953  1.00 96.34 95  A 1 
ATOM 721  C CD2 . PHE A 1 95  ? -2.075  -3.625  -7.256  1.00 96.45 95  A 1 
ATOM 722  C CE1 . PHE A 1 95  ? -1.539  -5.577  -5.312  1.00 95.94 95  A 1 
ATOM 723  C CE2 . PHE A 1 95  ? -1.414  -4.808  -7.614  1.00 95.91 95  A 1 
ATOM 724  C CZ  . PHE A 1 95  ? -1.143  -5.784  -6.641  1.00 96.43 95  A 1 
ATOM 725  N N   . PHE A 1 96  ? -6.156  -3.193  -4.786  1.00 97.67 96  A 1 
ATOM 726  C CA  . PHE A 1 96  ? -7.170  -4.212  -4.495  1.00 97.89 96  A 1 
ATOM 727  C C   . PHE A 1 96  ? -8.325  -4.171  -5.506  1.00 97.98 96  A 1 
ATOM 728  O O   . PHE A 1 96  ? -8.722  -5.212  -6.036  1.00 97.86 96  A 1 
ATOM 729  C CB  . PHE A 1 96  ? -7.694  -4.020  -3.068  1.00 97.87 96  A 1 
ATOM 730  C CG  . PHE A 1 96  ? -8.828  -4.965  -2.715  1.00 97.95 96  A 1 
ATOM 731  C CD1 . PHE A 1 96  ? -10.163 -4.605  -2.982  1.00 97.60 96  A 1 
ATOM 732  C CD2 . PHE A 1 96  ? -8.549  -6.222  -2.148  1.00 97.67 96  A 1 
ATOM 733  C CE1 . PHE A 1 96  ? -11.210 -5.496  -2.683  1.00 97.29 96  A 1 
ATOM 734  C CE2 . PHE A 1 96  ? -9.596  -7.110  -1.845  1.00 97.23 96  A 1 
ATOM 735  C CZ  . PHE A 1 96  ? -10.927 -6.747  -2.112  1.00 97.31 96  A 1 
ATOM 736  N N   . LEU A 1 97  ? -8.851  -2.980  -5.798  1.00 97.87 97  A 1 
ATOM 737  C CA  . LEU A 1 97  ? -9.935  -2.806  -6.761  1.00 97.95 97  A 1 
ATOM 738  C C   . LEU A 1 97  ? -9.487  -3.159  -8.184  1.00 97.89 97  A 1 
ATOM 739  O O   . LEU A 1 97  ? -10.237 -3.815  -8.895  1.00 97.73 97  A 1 
ATOM 740  C CB  . LEU A 1 97  ? -10.492 -1.374  -6.668  1.00 98.08 97  A 1 
ATOM 741  C CG  . LEU A 1 97  ? -11.219 -1.039  -5.349  1.00 97.61 97  A 1 
ATOM 742  C CD1 . LEU A 1 97  ? -11.619 0.437   -5.349  1.00 97.04 97  A 1 
ATOM 743  C CD2 . LEU A 1 97  ? -12.480 -1.875  -5.138  1.00 96.76 97  A 1 
ATOM 744  N N   . ASP A 1 98  ? -8.250  -2.838  -8.577  1.00 97.89 98  A 1 
ATOM 745  C CA  . ASP A 1 98  ? -7.688  -3.194  -9.894  1.00 97.59 98  A 1 
ATOM 746  C C   . ASP A 1 98  ? -7.665  -4.715  -10.130 1.00 97.46 98  A 1 
ATOM 747  O O   . ASP A 1 98  ? -7.840  -5.187  -11.253 1.00 96.48 98  A 1 
ATOM 748  C CB  . ASP A 1 98  ? -6.267  -2.609  -10.032 1.00 97.11 98  A 1 
ATOM 749  C CG  . ASP A 1 98  ? -5.748  -2.570  -11.480 1.00 96.40 98  A 1 
ATOM 750  O OD1 . ASP A 1 98  ? -6.536  -2.230  -12.391 1.00 93.56 98  A 1 
ATOM 751  O OD2 . ASP A 1 98  ? -4.545  -2.814  -11.717 1.00 93.55 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? -7.507  -5.500  -9.064  1.00 97.75 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? -7.504  -6.961  -9.125  1.00 97.55 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? -8.898  -7.593  -8.975  1.00 97.41 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? -9.068  -8.762  -9.320  1.00 96.71 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? -6.530  -7.495  -8.060  1.00 97.50 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? -5.049  -7.134  -8.299  1.00 96.96 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? -4.211  -7.717  -7.163  1.00 95.99 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? -4.510  -7.690  -9.621  1.00 95.62 99  A 1 
ATOM 760  N N   . THR A 1 100 ? -9.901  -6.868  -8.472  1.00 97.38 100 A 1 
ATOM 761  C CA  . THR A 1 100 ? -11.198 -7.451  -8.056  1.00 97.42 100 A 1 
ATOM 762  C C   . THR A 1 100 ? -12.418 -6.905  -8.796  1.00 97.16 100 A 1 
ATOM 763  O O   . THR A 1 100 ? -13.429 -7.607  -8.917  1.00 96.51 100 A 1 
ATOM 764  C CB  . THR A 1 100 ? -11.409 -7.309  -6.546  1.00 97.50 100 A 1 
ATOM 765  O OG1 . THR A 1 100 ? -11.331 -5.960  -6.155  1.00 96.31 100 A 1 
ATOM 766  C CG2 . THR A 1 100 ? -10.370 -8.089  -5.735  1.00 95.40 100 A 1 
ATOM 767  N N   . VAL A 1 101 ? -12.339 -5.692  -9.350  1.00 97.81 101 A 1 
ATOM 768  C CA  . VAL A 1 101 ? -13.391 -5.103  -10.186 1.00 97.59 101 A 1 
ATOM 769  C C   . VAL A 1 101 ? -13.367 -5.740  -11.579 1.00 97.01 101 A 1 
ATOM 770  O O   . VAL A 1 101 ? -12.319 -5.866  -12.206 1.00 95.31 101 A 1 
ATOM 771  C CB  . VAL A 1 101 ? -13.255 -3.573  -10.235 1.00 96.92 101 A 1 
ATOM 772  C CG1 . VAL A 1 101 ? -14.206 -2.940  -11.251 1.00 93.57 101 A 1 
ATOM 773  C CG2 . VAL A 1 101 ? -13.591 -2.968  -8.864  1.00 93.64 101 A 1 
ATOM 774  N N   . LYS A 1 102 ? -14.543 -6.145  -12.090 1.00 97.44 102 A 1 
ATOM 775  C CA  . LYS A 1 102 ? -14.675 -6.930  -13.337 1.00 96.94 102 A 1 
ATOM 776  C C   . LYS A 1 102 ? -15.201 -6.147  -14.539 1.00 96.78 102 A 1 
ATOM 777  O O   . LYS A 1 102 ? -15.298 -6.705  -15.631 1.00 94.42 102 A 1 
ATOM 778  C CB  . LYS A 1 102 ? -15.519 -8.194  -13.073 1.00 95.96 102 A 1 
ATOM 779  C CG  . LYS A 1 102 ? -14.966 -9.105  -11.964 1.00 95.17 102 A 1 
ATOM 780  C CD  . LYS A 1 102 ? -13.491 -9.474  -12.196 1.00 92.85 102 A 1 
ATOM 781  C CE  . LYS A 1 102 ? -12.962 -10.380 -11.097 1.00 90.35 102 A 1 
ATOM 782  N NZ  . LYS A 1 102 ? -11.499 -10.559 -11.252 1.00 85.59 102 A 1 
ATOM 783  N N   . THR A 1 103 ? -15.520 -4.874  -14.375 1.00 95.73 103 A 1 
ATOM 784  C CA  . THR A 1 103 ? -15.938 -4.000  -15.477 1.00 95.53 103 A 1 
ATOM 785  C C   . THR A 1 103 ? -14.737 -3.438  -16.242 1.00 95.40 103 A 1 
ATOM 786  O O   . THR A 1 103 ? -13.644 -3.296  -15.702 1.00 94.59 103 A 1 
ATOM 787  C CB  . THR A 1 103 ? -16.871 -2.893  -14.977 1.00 95.31 103 A 1 
ATOM 788  O OG1 . THR A 1 103 ? -17.346 -2.170  -16.091 1.00 93.36 103 A 1 
ATOM 789  C CG2 . THR A 1 103 ? -16.220 -1.899  -14.020 1.00 92.87 103 A 1 
ATOM 790  N N   . LYS A 1 104 ? -14.944 -3.102  -17.530 1.00 95.81 104 A 1 
ATOM 791  C CA  . LYS A 1 104 ? -13.974 -2.329  -18.330 1.00 95.57 104 A 1 
ATOM 792  C C   . LYS A 1 104 ? -14.173 -0.821  -18.200 1.00 96.45 104 A 1 
ATOM 793  O O   . LYS A 1 104 ? -13.311 -0.071  -18.643 1.00 95.66 104 A 1 
ATOM 794  C CB  . LYS A 1 104 ? -14.062 -2.721  -19.806 1.00 93.88 104 A 1 
ATOM 795  C CG  . LYS A 1 104 ? -13.597 -4.157  -20.056 1.00 88.33 104 A 1 
ATOM 796  C CD  . LYS A 1 104 ? -13.628 -4.413  -21.564 1.00 82.67 104 A 1 
ATOM 797  C CE  . LYS A 1 104 ? -13.157 -5.826  -21.874 1.00 73.96 104 A 1 
ATOM 798  N NZ  . LYS A 1 104 ? -13.192 -6.056  -23.335 1.00 63.62 104 A 1 
ATOM 799  N N   . LYS A 1 105 ? -15.308 -0.394  -17.646 1.00 96.18 105 A 1 
ATOM 800  C CA  . LYS A 1 105 ? -15.630 1.022   -17.464 1.00 96.70 105 A 1 
ATOM 801  C C   . LYS A 1 105 ? -14.590 1.680   -16.555 1.00 97.22 105 A 1 
ATOM 802  O O   . LYS A 1 105 ? -14.046 0.999   -15.681 1.00 96.62 105 A 1 
ATOM 803  C CB  . LYS A 1 105 ? -17.049 1.170   -16.905 1.00 96.25 105 A 1 
ATOM 804  C CG  . LYS A 1 105 ? -18.089 0.690   -17.929 1.00 94.38 105 A 1 
ATOM 805  C CD  . LYS A 1 105 ? -19.505 0.839   -17.384 1.00 92.31 105 A 1 
ATOM 806  C CE  . LYS A 1 105 ? -20.519 0.410   -18.438 1.00 90.17 105 A 1 
ATOM 807  N NZ  . LYS A 1 105 ? -21.908 0.638   -17.982 1.00 86.27 105 A 1 
ATOM 808  N N   . PRO A 1 106 ? -14.301 2.962   -16.756 1.00 97.24 106 A 1 
ATOM 809  C CA  . PRO A 1 106 ? -13.319 3.670   -15.946 1.00 97.55 106 A 1 
ATOM 810  C C   . PRO A 1 106 ? -13.659 3.644   -14.454 1.00 97.96 106 A 1 
ATOM 811  O O   . PRO A 1 106 ? -14.784 3.945   -14.055 1.00 97.76 106 A 1 
ATOM 812  C CB  . PRO A 1 106 ? -13.279 5.092   -16.500 1.00 97.08 106 A 1 
ATOM 813  C CG  . PRO A 1 106 ? -13.729 4.916   -17.953 1.00 95.85 106 A 1 
ATOM 814  C CD  . PRO A 1 106 ? -14.763 3.808   -17.839 1.00 96.92 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? -12.664 3.311   -13.633 1.00 97.82 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? -12.724 3.398   -12.171 1.00 98.07 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? -11.530 4.226   -11.714 1.00 98.26 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? -10.384 3.823   -11.919 1.00 98.09 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? -12.723 2.007   -11.512 1.00 97.93 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? -12.807 2.122   -9.986  1.00 97.38 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? -13.895 1.144   -11.985 1.00 97.36 107 A 1 
ATOM 822  N N   . VAL A 1 108 ? -11.782 5.389   -11.131 1.00 98.10 108 A 1 
ATOM 823  C CA  . VAL A 1 108 ? -10.746 6.377   -10.801 1.00 98.33 108 A 1 
ATOM 824  C C   . VAL A 1 108 ? -10.774 6.676   -9.308  1.00 98.33 108 A 1 
ATOM 825  O O   . VAL A 1 108 ? -11.792 7.116   -8.788  1.00 98.05 108 A 1 
ATOM 826  C CB  . VAL A 1 108 ? -10.929 7.662   -11.628 1.00 98.25 108 A 1 
ATOM 827  C CG1 . VAL A 1 108 ? -9.765  8.626   -11.385 1.00 97.39 108 A 1 
ATOM 828  C CG2 . VAL A 1 108 ? -10.988 7.368   -13.136 1.00 97.46 108 A 1 
ATOM 829  N N   . LEU A 1 109 ? -9.653  6.468   -8.619  1.00 97.89 109 A 1 
ATOM 830  C CA  . LEU A 1 109 ? -9.481  6.918   -7.240  1.00 97.89 109 A 1 
ATOM 831  C C   . LEU A 1 109 ? -8.824  8.291   -7.202  1.00 98.03 109 A 1 
ATOM 832  O O   . LEU A 1 109 ? -7.905  8.577   -7.966  1.00 97.63 109 A 1 
ATOM 833  C CB  . LEU A 1 109 ? -8.692  5.909   -6.393  1.00 97.38 109 A 1 
ATOM 834  C CG  . LEU A 1 109 ? -9.548  4.732   -5.895  1.00 94.71 109 A 1 
ATOM 835  C CD1 . LEU A 1 109 ? -9.786  3.687   -6.985  1.00 87.71 109 A 1 
ATOM 836  C CD2 . LEU A 1 109 ? -8.864  4.050   -4.715  1.00 89.34 109 A 1 
ATOM 837  N N   . THR A 1 110 ? -9.258  9.115   -6.257  1.00 96.61 110 A 1 
ATOM 838  C CA  . THR A 1 110 ? -8.632  10.404  -5.961  1.00 96.44 110 A 1 
ATOM 839  C C   . THR A 1 110 ? -8.719  10.729  -4.469  1.00 96.00 110 A 1 
ATOM 840  O O   . THR A 1 110 ? -9.431  10.069  -3.709  1.00 95.08 110 A 1 
ATOM 841  C CB  . THR A 1 110 ? -9.236  11.500  -6.844  1.00 96.09 110 A 1 
ATOM 842  O OG1 . THR A 1 110 ? -8.390  12.624  -6.824  1.00 93.61 110 A 1 
ATOM 843  C CG2 . THR A 1 110 ? -10.638 11.923  -6.425  1.00 93.97 110 A 1 
ATOM 844  N N   . GLY A 1 111 ? -7.977  11.730  -4.031  1.00 95.11 111 A 1 
ATOM 845  C CA  . GLY A 1 111 ? -7.956  12.195  -2.650  1.00 94.40 111 A 1 
ATOM 846  C C   . GLY A 1 111 ? -7.487  13.640  -2.561  1.00 94.65 111 A 1 
ATOM 847  O O   . GLY A 1 111 ? -7.371  14.321  -3.577  1.00 94.04 111 A 1 
ATOM 848  N N   . ALA A 1 112 ? -7.220  14.107  -1.347  1.00 94.42 112 A 1 
ATOM 849  C CA  . ALA A 1 112 ? -6.619  15.412  -1.099  1.00 93.62 112 A 1 
ATOM 850  C C   . ALA A 1 112 ? -5.570  15.311  0.011   1.00 93.30 112 A 1 
ATOM 851  O O   . ALA A 1 112 ? -5.772  14.599  0.996   1.00 92.05 112 A 1 
ATOM 852  C CB  . ALA A 1 112 ? -7.718  16.417  -0.741  1.00 92.70 112 A 1 
ATOM 853  N N   . MET A 1 113 ? -4.479  16.057  -0.132  1.00 93.09 113 A 1 
ATOM 854  C CA  . MET A 1 113 ? -3.447  16.214  0.898   1.00 92.78 113 A 1 
ATOM 855  C C   . MET A 1 113 ? -3.749  17.378  1.842   1.00 92.41 113 A 1 
ATOM 856  O O   . MET A 1 113 ? -3.191  17.453  2.937   1.00 91.07 113 A 1 
ATOM 857  C CB  . MET A 1 113 ? -2.080  16.403  0.232   1.00 93.30 113 A 1 
ATOM 858  C CG  . MET A 1 113 ? -1.599  15.140  -0.483  1.00 93.20 113 A 1 
ATOM 859  S SD  . MET A 1 113 ? -1.337  13.695  0.591   1.00 93.29 113 A 1 
ATOM 860  C CE  . MET A 1 113 ? 0.059   14.282  1.593   1.00 90.82 113 A 1 
ATOM 861  N N   . ARG A 1 114 ? -4.649  18.278  1.433   1.00 91.83 114 A 1 
ATOM 862  C CA  . ARG A 1 114 ? -5.082  19.425  2.237   1.00 91.20 114 A 1 
ATOM 863  C C   . ARG A 1 114 ? -6.576  19.339  2.541   1.00 91.18 114 A 1 
ATOM 864  O O   . ARG A 1 114 ? -7.355  19.058  1.631   1.00 90.52 114 A 1 
ATOM 865  C CB  . ARG A 1 114 ? -4.747  20.724  1.503   1.00 91.09 114 A 1 
ATOM 866  C CG  . ARG A 1 114 ? -3.233  20.933  1.377   1.00 89.39 114 A 1 
ATOM 867  C CD  . ARG A 1 114 ? -2.957  22.191  0.566   1.00 88.31 114 A 1 
ATOM 868  N NE  . ARG A 1 114 ? -1.511  22.410  0.407   1.00 85.69 114 A 1 
ATOM 869  C CZ  . ARG A 1 114 ? -0.943  23.196  -0.485  1.00 84.96 114 A 1 
ATOM 870  N NH1 . ARG A 1 114 ? -1.646  23.912  -1.318  1.00 79.66 114 A 1 
ATOM 871  N NH2 . ARG A 1 114 ? 0.355   23.264  -0.555  1.00 78.68 114 A 1 
ATOM 872  N N   . PRO A 1 115 ? -7.006  19.640  3.783   1.00 89.88 115 A 1 
ATOM 873  C CA  . PRO A 1 115 ? -8.422  19.700  4.135   1.00 88.85 115 A 1 
ATOM 874  C C   . PRO A 1 115 ? -9.204  20.637  3.211   1.00 89.77 115 A 1 
ATOM 875  O O   . PRO A 1 115 ? -8.659  21.635  2.731   1.00 88.95 115 A 1 
ATOM 876  C CB  . PRO A 1 115 ? -8.476  20.195  5.584   1.00 86.06 115 A 1 
ATOM 877  C CG  . PRO A 1 115 ? -7.111  19.812  6.145   1.00 84.08 115 A 1 
ATOM 878  C CD  . PRO A 1 115 ? -6.180  19.921  4.947   1.00 87.23 115 A 1 
ATOM 879  N N   . PHE A 1 116 ? -10.492 20.360  3.025   1.00 83.98 116 A 1 
ATOM 880  C CA  . PHE A 1 116 ? -11.361 21.173  2.167   1.00 83.09 116 A 1 
ATOM 881  C C   . PHE A 1 116 ? -11.352 22.661  2.557   1.00 83.80 116 A 1 
ATOM 882  O O   . PHE A 1 116 ? -11.294 23.537  1.696   1.00 79.22 116 A 1 
ATOM 883  C CB  . PHE A 1 116 ? -12.783 20.606  2.230   1.00 80.35 116 A 1 
ATOM 884  C CG  . PHE A 1 116 ? -13.726 21.286  1.262   1.00 79.57 116 A 1 
ATOM 885  C CD1 . PHE A 1 116 ? -14.495 22.394  1.671   1.00 76.01 116 A 1 
ATOM 886  C CD2 . PHE A 1 116 ? -13.792 20.844  -0.068  1.00 75.38 116 A 1 
ATOM 887  C CE1 . PHE A 1 116 ? -15.325 23.056  0.751   1.00 72.08 116 A 1 
ATOM 888  C CE2 . PHE A 1 116 ? -14.623 21.504  -0.989  1.00 72.17 116 A 1 
ATOM 889  C CZ  . PHE A 1 116 ? -15.384 22.613  -0.579  1.00 72.75 116 A 1 
ATOM 890  N N   . SER A 1 117 ? -11.340 22.951  3.857   1.00 82.30 117 A 1 
ATOM 891  C CA  . SER A 1 117 ? -11.309 24.318  4.396   1.00 81.35 117 A 1 
ATOM 892  C C   . SER A 1 117 ? -9.939  25.005  4.325   1.00 82.51 117 A 1 
ATOM 893  O O   . SER A 1 117 ? -9.821  26.170  4.717   1.00 78.37 117 A 1 
ATOM 894  C CB  . SER A 1 117 ? -11.807 24.308  5.843   1.00 78.33 117 A 1 
ATOM 895  O OG  . SER A 1 117 ? -10.948 23.536  6.662   1.00 77.52 117 A 1 
ATOM 896  N N   . SER A 1 118 ? -8.884  24.304  3.896   1.00 85.46 118 A 1 
ATOM 897  C CA  . SER A 1 118 ? -7.530  24.848  3.837   1.00 85.92 118 A 1 
ATOM 898  C C   . SER A 1 118 ? -7.356  25.832  2.681   1.00 87.22 118 A 1 
ATOM 899  O O   . SER A 1 118 ? -7.946  25.692  1.609   1.00 84.63 118 A 1 
ATOM 900  C CB  . SER A 1 118 ? -6.502  23.723  3.723   1.00 82.27 118 A 1 
ATOM 901  O OG  . SER A 1 118 ? -5.190  24.220  3.886   1.00 72.83 118 A 1 
ATOM 902  N N   . MET A 1 119 ? -6.474  26.809  2.867   1.00 83.29 119 A 1 
ATOM 903  C CA  . MET A 1 119 ? -6.014  27.644  1.764   1.00 84.55 119 A 1 
ATOM 904  C C   . MET A 1 119 ? -5.353  26.776  0.688   1.00 84.17 119 A 1 
ATOM 905  O O   . MET A 1 119 ? -4.487  25.955  0.989   1.00 81.16 119 A 1 
ATOM 906  C CB  . MET A 1 119 ? -5.046  28.710  2.289   1.00 82.13 119 A 1 
ATOM 907  C CG  . MET A 1 119 ? -4.662  29.719  1.203   1.00 75.66 119 A 1 
ATOM 908  S SD  . MET A 1 119 ? -3.524  31.022  1.747   1.00 71.04 119 A 1 
ATOM 909  C CE  . MET A 1 119 ? -4.554  31.888  2.958   1.00 61.86 119 A 1 
ATOM 910  N N   . SER A 1 120 ? -5.748  26.988  -0.567  1.00 88.24 120 A 1 
ATOM 911  C CA  . SER A 1 120 ? -5.274  26.204  -1.711  1.00 89.58 120 A 1 
ATOM 912  C C   . SER A 1 120 ? -5.471  24.692  -1.526  1.00 90.73 120 A 1 
ATOM 913  O O   . SER A 1 120 ? -4.548  23.911  -1.767  1.00 89.37 120 A 1 
ATOM 914  C CB  . SER A 1 120 ? -3.816  26.552  -2.059  1.00 87.58 120 A 1 
ATOM 915  O OG  . SER A 1 120 ? -3.639  27.946  -2.184  1.00 81.31 120 A 1 
ATOM 916  N N   . SER A 1 121 ? -6.665  24.289  -1.050  1.00 90.67 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? -7.072  22.882  -1.038  1.00 91.29 121 A 1 
ATOM 918  C C   . SER A 1 121 ? -6.963  22.285  -2.442  1.00 92.28 121 A 1 
ATOM 919  O O   . SER A 1 121 ? -7.420  22.887  -3.414  1.00 91.63 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? -8.502  22.732  -0.517  1.00 89.64 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? -8.842  21.364  -0.428  1.00 82.07 121 A 1 
ATOM 922  N N   . ASP A 1 122 ? -6.342  21.121  -2.535  1.00 91.67 122 A 1 
ATOM 923  C CA  . ASP A 1 122 ? -6.141  20.367  -3.773  1.00 92.45 122 A 1 
ATOM 924  C C   . ASP A 1 122 ? -7.344  19.476  -4.131  1.00 93.68 122 A 1 
ATOM 925  O O   . ASP A 1 122 ? -7.510  19.087  -5.285  1.00 93.39 122 A 1 
ATOM 926  C CB  . ASP A 1 122 ? -4.834  19.558  -3.647  1.00 92.03 122 A 1 
ATOM 927  C CG  . ASP A 1 122 ? -4.775  18.602  -2.444  1.00 92.35 122 A 1 
ATOM 928  O OD1 . ASP A 1 122 ? -5.112  19.030  -1.314  1.00 90.10 122 A 1 
ATOM 929  O OD2 . ASP A 1 122 ? -4.340  17.447  -2.623  1.00 90.24 122 A 1 
ATOM 930  N N   . GLY A 1 123 ? -8.235  19.198  -3.178  1.00 93.17 123 A 1 
ATOM 931  C CA  . GLY A 1 123 ? -9.397  18.326  -3.342  1.00 92.92 123 A 1 
ATOM 932  C C   . GLY A 1 123 ? -10.340 18.683  -4.499  1.00 94.06 123 A 1 
ATOM 933  O O   . GLY A 1 123 ? -10.639 17.788  -5.293  1.00 94.47 123 A 1 
ATOM 934  N N   . PRO A 1 124 ? -10.796 19.945  -4.654  1.00 93.99 124 A 1 
ATOM 935  C CA  . PRO A 1 124 ? -11.697 20.330  -5.741  1.00 94.03 124 A 1 
ATOM 936  C C   . PRO A 1 124 ? -11.129 20.052  -7.137  1.00 95.18 124 A 1 
ATOM 937  O O   . PRO A 1 124 ? -11.819 19.464  -7.968  1.00 95.49 124 A 1 
ATOM 938  C CB  . PRO A 1 124 ? -11.984 21.819  -5.526  1.00 92.82 124 A 1 
ATOM 939  C CG  . PRO A 1 124 ? -11.839 21.985  -4.014  1.00 90.92 124 A 1 
ATOM 940  C CD  . PRO A 1 124 ? -10.678 21.044  -3.697  1.00 92.72 124 A 1 
ATOM 941  N N   . GLN A 1 125 ? -9.856  20.412  -7.381  1.00 95.73 125 A 1 
ATOM 942  C CA  . GLN A 1 125 ? -9.207  20.147  -8.670  1.00 96.22 125 A 1 
ATOM 943  C C   . GLN A 1 125 ? -9.012  18.644  -8.898  1.00 96.78 125 A 1 
ATOM 944  O O   . GLN A 1 125 ? -9.322  18.142  -9.971  1.00 96.99 125 A 1 
ATOM 945  C CB  . GLN A 1 125 ? -7.868  20.898  -8.745  1.00 96.00 125 A 1 
ATOM 946  C CG  . GLN A 1 125 ? -7.206  20.787  -10.132 1.00 93.80 125 A 1 
ATOM 947  C CD  . GLN A 1 125 ? -8.042  21.426  -11.238 1.00 93.52 125 A 1 
ATOM 948  O OE1 . GLN A 1 125 ? -8.441  22.576  -11.144 1.00 86.93 125 A 1 
ATOM 949  N NE2 . GLN A 1 125 ? -8.346  20.728  -12.308 1.00 84.50 125 A 1 
ATOM 950  N N   . ASN A 1 126 ? -8.572  17.903  -7.874  1.00 95.69 126 A 1 
ATOM 951  C CA  . ASN A 1 126 ? -8.395  16.456  -7.962  1.00 96.04 126 A 1 
ATOM 952  C C   . ASN A 1 126 ? -9.721  15.728  -8.252  1.00 96.67 126 A 1 
ATOM 953  O O   . ASN A 1 126 ? -9.735  14.769  -9.027  1.00 96.92 126 A 1 
ATOM 954  C CB  . ASN A 1 126 ? -7.763  15.952  -6.655  1.00 96.10 126 A 1 
ATOM 955  C CG  . ASN A 1 126 ? -6.294  16.302  -6.486  1.00 95.66 126 A 1 
ATOM 956  O OD1 . ASN A 1 126 ? -5.571  16.604  -7.423  1.00 93.12 126 A 1 
ATOM 957  N ND2 . ASN A 1 126 ? -5.788  16.208  -5.279  1.00 92.83 126 A 1 
ATOM 958  N N   . LEU A 1 127 ? -10.843 16.172  -7.677  1.00 95.48 127 A 1 
ATOM 959  C CA  . LEU A 1 127 ? -12.171 15.616  -7.966  1.00 95.52 127 A 1 
ATOM 960  C C   . LEU A 1 127 ? -12.600 15.906  -9.410  1.00 96.18 127 A 1 
ATOM 961  O O   . LEU A 1 127 ? -13.093 15.002  -10.090 1.00 96.34 127 A 1 
ATOM 962  C CB  . LEU A 1 127 ? -13.185 16.156  -6.940  1.00 95.22 127 A 1 
ATOM 963  C CG  . LEU A 1 127 ? -14.634 15.671  -7.154  1.00 94.11 127 A 1 
ATOM 964  C CD1 . LEU A 1 127 ? -14.761 14.147  -7.104  1.00 92.93 127 A 1 
ATOM 965  C CD2 . LEU A 1 127 ? -15.544 16.259  -6.075  1.00 92.87 127 A 1 
ATOM 966  N N   . LEU A 1 128 ? -12.388 17.136  -9.892  1.00 96.87 128 A 1 
ATOM 967  C CA  . LEU A 1 128 ? -12.676 17.506  -11.278 1.00 97.10 128 A 1 
ATOM 968  C C   . LEU A 1 128 ? -11.857 16.658  -12.258 1.00 97.42 128 A 1 
ATOM 969  O O   . LEU A 1 128 ? -12.426 16.029  -13.152 1.00 97.49 128 A 1 
ATOM 970  C CB  . LEU A 1 128 ? -12.419 19.015  -11.459 1.00 96.98 128 A 1 
ATOM 971  C CG  . LEU A 1 128 ? -12.676 19.528  -12.889 1.00 96.17 128 A 1 
ATOM 972  C CD1 . LEU A 1 128 ? -14.125 19.310  -13.332 1.00 94.85 128 A 1 
ATOM 973  C CD2 . LEU A 1 128 ? -12.380 21.026  -12.961 1.00 94.83 128 A 1 
ATOM 974  N N   . ASP A 1 129 ? -10.544 16.563  -12.045 1.00 97.65 129 A 1 
ATOM 975  C CA  . ASP A 1 129 ? -9.642  15.771  -12.885 1.00 97.86 129 A 1 
ATOM 976  C C   . ASP A 1 129 ? -10.011 14.276  -12.867 1.00 98.14 129 A 1 
ATOM 977  O O   . ASP A 1 129 ? -9.973  13.601  -13.899 1.00 98.12 129 A 1 
ATOM 978  C CB  . ASP A 1 129 ? -8.189  15.971  -12.417 1.00 97.75 129 A 1 
ATOM 979  C CG  . ASP A 1 129 ? -7.591  17.356  -12.699 1.00 97.20 129 A 1 
ATOM 980  O OD1 . ASP A 1 129 ? -8.199  18.156  -13.444 1.00 95.08 129 A 1 
ATOM 981  O OD2 . ASP A 1 129 ? -6.479  17.621  -12.183 1.00 95.04 129 A 1 
ATOM 982  N N   . ALA A 1 130 ? -10.436 13.738  -11.720 1.00 97.73 130 A 1 
ATOM 983  C CA  . ALA A 1 130 ? -10.892 12.353  -11.622 1.00 97.77 130 A 1 
ATOM 984  C C   . ALA A 1 130 ? -12.164 12.095  -12.442 1.00 97.90 130 A 1 
ATOM 985  O O   . ALA A 1 130 ? -12.265 11.055  -13.099 1.00 97.81 130 A 1 
ATOM 986  C CB  . ALA A 1 130 ? -11.090 11.994  -10.148 1.00 97.73 130 A 1 
ATOM 987  N N   . VAL A 1 131 ? -13.119 13.032  -12.463 1.00 98.06 131 A 1 
ATOM 988  C CA  . VAL A 1 131 ? -14.322 12.936  -13.310 1.00 98.02 131 A 1 
ATOM 989  C C   . VAL A 1 131 ? -13.965 13.071  -14.790 1.00 97.98 131 A 1 
ATOM 990  O O   . VAL A 1 131 ? -14.448 12.274  -15.591 1.00 97.67 131 A 1 
ATOM 991  C CB  . VAL A 1 131 ? -15.402 13.944  -12.874 1.00 97.83 131 A 1 
ATOM 992  C CG1 . VAL A 1 131 ? -16.574 14.033  -13.867 1.00 96.81 131 A 1 
ATOM 993  C CG2 . VAL A 1 131 ? -15.989 13.499  -11.523 1.00 96.61 131 A 1 
ATOM 994  N N   . ILE A 1 132 ? -13.065 13.986  -15.161 1.00 98.31 132 A 1 
ATOM 995  C CA  . ILE A 1 132 ? -12.552 14.111  -16.537 1.00 98.22 132 A 1 
ATOM 996  C C   . ILE A 1 132 ? -11.933 12.788  -17.000 1.00 98.13 132 A 1 
ATOM 997  O O   . ILE A 1 132 ? -12.240 12.307  -18.091 1.00 97.70 132 A 1 
ATOM 998  C CB  . ILE A 1 132 ? -11.545 15.283  -16.636 1.00 98.10 132 A 1 
ATOM 999  C CG1 . ILE A 1 132 ? -12.281 16.633  -16.469 1.00 97.44 132 A 1 
ATOM 1000 C CG2 . ILE A 1 132 ? -10.780 15.271  -17.980 1.00 97.50 132 A 1 
ATOM 1001 C CD1 . ILE A 1 132 ? -11.351 17.810  -16.168 1.00 95.38 132 A 1 
ATOM 1002 N N   . ALA A 1 133 ? -11.114 12.150  -16.163 1.00 98.12 133 A 1 
ATOM 1003 C CA  . ALA A 1 133 ? -10.552 10.840  -16.470 1.00 98.13 133 A 1 
ATOM 1004 C C   . ALA A 1 133 ? -11.631 9.747   -16.559 1.00 98.11 133 A 1 
ATOM 1005 O O   . ALA A 1 133 ? -11.546 8.874   -17.419 1.00 97.63 133 A 1 
ATOM 1006 C CB  . ALA A 1 133 ? -9.489  10.500  -15.424 1.00 97.97 133 A 1 
ATOM 1007 N N   . ALA A 1 134 ? -12.662 9.785   -15.712 1.00 98.16 134 A 1 
ATOM 1008 C CA  . ALA A 1 134 ? -13.724 8.781   -15.698 1.00 98.05 134 A 1 
ATOM 1009 C C   . ALA A 1 134 ? -14.676 8.856   -16.908 1.00 97.86 134 A 1 
ATOM 1010 O O   . ALA A 1 134 ? -15.312 7.856   -17.230 1.00 97.26 134 A 1 
ATOM 1011 C CB  . ALA A 1 134 ? -14.486 8.895   -14.375 1.00 98.01 134 A 1 
ATOM 1012 N N   . VAL A 1 135 ? -14.782 10.002  -17.587 1.00 98.24 135 A 1 
ATOM 1013 C CA  . VAL A 1 135 ? -15.601 10.164  -18.805 1.00 97.95 135 A 1 
ATOM 1014 C C   . VAL A 1 135 ? -14.811 9.985   -20.100 1.00 97.77 135 A 1 
ATOM 1015 O O   . VAL A 1 135 ? -15.411 9.833   -21.163 1.00 96.81 135 A 1 
ATOM 1016 C CB  . VAL A 1 135 ? -16.353 11.504  -18.836 1.00 97.25 135 A 1 
ATOM 1017 C CG1 . VAL A 1 135 ? -17.295 11.639  -17.641 1.00 94.08 135 A 1 
ATOM 1018 C CG2 . VAL A 1 135 ? -15.430 12.727  -18.893 1.00 93.56 135 A 1 
ATOM 1019 N N   . ASP A 1 136 ? -13.474 9.994   -20.053 1.00 97.85 136 A 1 
ATOM 1020 C CA  . ASP A 1 136 ? -12.663 9.865   -21.263 1.00 97.63 136 A 1 
ATOM 1021 C C   . ASP A 1 136 ? -12.654 8.410   -21.774 1.00 97.46 136 A 1 
ATOM 1022 O O   . ASP A 1 136 ? -12.146 7.518   -21.088 1.00 96.88 136 A 1 
ATOM 1023 C CB  . ASP A 1 136 ? -11.244 10.388  -21.027 1.00 97.40 136 A 1 
ATOM 1024 C CG  . ASP A 1 136 ? -10.477 10.551  -22.347 1.00 96.96 136 A 1 
ATOM 1025 O OD1 . ASP A 1 136 ? -10.327 9.583   -23.127 1.00 94.47 136 A 1 
ATOM 1026 O OD2 . ASP A 1 136 ? -10.010 11.670  -22.639 1.00 94.03 136 A 1 
ATOM 1027 N N   . PRO A 1 137 ? -13.123 8.133   -23.017 1.00 97.43 137 A 1 
ATOM 1028 C CA  . PRO A 1 137 ? -13.186 6.769   -23.550 1.00 96.94 137 A 1 
ATOM 1029 C C   . PRO A 1 137 ? -11.810 6.097   -23.683 1.00 96.96 137 A 1 
ATOM 1030 O O   . PRO A 1 137 ? -11.716 4.875   -23.776 1.00 96.00 137 A 1 
ATOM 1031 C CB  . PRO A 1 137 ? -13.877 6.914   -24.912 1.00 96.29 137 A 1 
ATOM 1032 C CG  . PRO A 1 137 ? -13.544 8.342   -25.337 1.00 94.88 137 A 1 
ATOM 1033 C CD  . PRO A 1 137 ? -13.577 9.095   -24.014 1.00 96.78 137 A 1 
ATOM 1034 N N   . ARG A 1 138 ? -10.708 6.861   -23.680 1.00 97.31 138 A 1 
ATOM 1035 C CA  . ARG A 1 138 ? -9.338  6.314   -23.737 1.00 97.12 138 A 1 
ATOM 1036 C C   . ARG A 1 138 ? -8.903  5.642   -22.433 1.00 97.18 138 A 1 
ATOM 1037 O O   . ARG A 1 138 ? -7.922  4.891   -22.453 1.00 96.40 138 A 1 
ATOM 1038 C CB  . ARG A 1 138 ? -8.356  7.430   -24.108 1.00 96.69 138 A 1 
ATOM 1039 C CG  . ARG A 1 138 ? -8.628  8.031   -25.492 1.00 95.64 138 A 1 
ATOM 1040 C CD  . ARG A 1 138 ? -7.723  9.233   -25.754 1.00 93.76 138 A 1 
ATOM 1041 N NE  . ARG A 1 138 ? -8.117  10.395  -24.944 1.00 90.53 138 A 1 
ATOM 1042 C CZ  . ARG A 1 138 ? -7.503  11.567  -24.918 1.00 88.64 138 A 1 
ATOM 1043 N NH1 . ARG A 1 138 ? -6.411  11.801  -25.584 1.00 82.45 138 A 1 
ATOM 1044 N NH2 . ARG A 1 138 ? -7.987  12.541  -24.222 1.00 81.51 138 A 1 
ATOM 1045 N N   . THR A 1 139 ? -9.609  5.892   -21.333 1.00 96.96 139 A 1 
ATOM 1046 C CA  . THR A 1 139 ? -9.361  5.263   -20.025 1.00 97.20 139 A 1 
ATOM 1047 C C   . THR A 1 139 ? -10.098 3.930   -19.853 1.00 96.89 139 A 1 
ATOM 1048 O O   . THR A 1 139 ? -9.772  3.166   -18.943 1.00 96.22 139 A 1 
ATOM 1049 C CB  . THR A 1 139 ? -9.693  6.210   -18.865 1.00 97.20 139 A 1 
ATOM 1050 O OG1 . THR A 1 139 ? -11.063 6.494   -18.847 1.00 95.15 139 A 1 
ATOM 1051 C CG2 . THR A 1 139 ? -8.919  7.527   -18.930 1.00 93.23 139 A 1 
ATOM 1052 N N   . GLU A 1 140 ? -11.020 3.582   -20.773 1.00 96.78 140 A 1 
ATOM 1053 C CA  . GLU A 1 140 ? -11.705 2.292   -20.757 1.00 96.41 140 A 1 
ATOM 1054 C C   . GLU A 1 140 ? -10.704 1.128   -20.870 1.00 96.20 140 A 1 
ATOM 1055 O O   . GLU A 1 140 ? -9.801  1.096   -21.717 1.00 94.90 140 A 1 
ATOM 1056 C CB  . GLU A 1 140 ? -12.775 2.224   -21.861 1.00 95.44 140 A 1 
ATOM 1057 C CG  . GLU A 1 140 ? -13.714 1.026   -21.638 1.00 84.72 140 A 1 
ATOM 1058 C CD  . GLU A 1 140 ? -14.715 0.769   -22.779 1.00 84.83 140 A 1 
ATOM 1059 O OE1 . GLU A 1 140 ? -15.239 -0.377  -22.808 1.00 76.62 140 A 1 
ATOM 1060 O OE2 . GLU A 1 140 ? -14.909 1.657   -23.633 1.00 77.29 140 A 1 
ATOM 1061 N N   . GLY A 1 141 ? -10.851 0.143   -19.994 1.00 95.84 141 A 1 
ATOM 1062 C CA  . GLY A 1 141 ? -10.012 -1.054  -19.951 1.00 95.47 141 A 1 
ATOM 1063 C C   . GLY A 1 141 ? -8.580  -0.829  -19.447 1.00 95.73 141 A 1 
ATOM 1064 O O   . GLY A 1 141 ? -7.778  -1.764  -19.512 1.00 94.19 141 A 1 
ATOM 1065 N N   . LEU A 1 142 ? -8.242  0.366   -18.939 1.00 95.72 142 A 1 
ATOM 1066 C CA  . LEU A 1 142 ? -6.932  0.611   -18.312 1.00 95.83 142 A 1 
ATOM 1067 C C   . LEU A 1 142 ? -6.819  0.039   -16.887 1.00 95.58 142 A 1 
ATOM 1068 O O   . LEU A 1 142 ? -5.736  0.098   -16.307 1.00 93.68 142 A 1 
ATOM 1069 C CB  . LEU A 1 142 ? -6.583  2.109   -18.339 1.00 96.00 142 A 1 
ATOM 1070 C CG  . LEU A 1 142 ? -6.465  2.743   -19.741 1.00 95.55 142 A 1 
ATOM 1071 C CD1 . LEU A 1 142 ? -5.873  4.148   -19.602 1.00 93.99 142 A 1 
ATOM 1072 C CD2 . LEU A 1 142 ? -5.576  1.951   -20.696 1.00 93.83 142 A 1 
ATOM 1073 N N   . GLY A 1 143 ? -7.898  -0.555  -16.364 1.00 94.81 143 A 1 
ATOM 1074 C CA  . GLY A 1 143 ? -7.992  -0.971  -14.969 1.00 94.95 143 A 1 
ATOM 1075 C C   . GLY A 1 143 ? -8.364  0.198   -14.060 1.00 96.04 143 A 1 
ATOM 1076 O O   . GLY A 1 143 ? -8.941  1.190   -14.514 1.00 95.40 143 A 1 
ATOM 1077 N N   . VAL A 1 144 ? -8.034  0.075   -12.788 1.00 96.63 144 A 1 
ATOM 1078 C CA  . VAL A 1 144 ? -8.247  1.145   -11.810 1.00 97.33 144 A 1 
ATOM 1079 C C   . VAL A 1 144 ? -7.117  2.171   -11.905 1.00 97.28 144 A 1 
ATOM 1080 O O   . VAL A 1 144 ? -5.935  1.825   -11.920 1.00 96.65 144 A 1 
ATOM 1081 C CB  . VAL A 1 144 ? -8.411  0.581   -10.394 1.00 97.35 144 A 1 
ATOM 1082 C CG1 . VAL A 1 144 ? -8.595  1.692   -9.360  1.00 96.36 144 A 1 
ATOM 1083 C CG2 . VAL A 1 144 ? -9.646  -0.332  -10.333 1.00 96.17 144 A 1 
ATOM 1084 N N   . LEU A 1 145 ? -7.490  3.447   -11.973 1.00 97.70 145 A 1 
ATOM 1085 C CA  . LEU A 1 145 ? -6.574  4.578   -12.070 1.00 97.85 145 A 1 
ATOM 1086 C C   . LEU A 1 145 ? -6.559  5.374   -10.762 1.00 98.16 145 A 1 
ATOM 1087 O O   . LEU A 1 145 ? -7.552  5.431   -10.040 1.00 98.07 145 A 1 
ATOM 1088 C CB  . LEU A 1 145 ? -6.980  5.467   -13.260 1.00 97.66 145 A 1 
ATOM 1089 C CG  . LEU A 1 145 ? -6.982  4.759   -14.630 1.00 97.09 145 A 1 
ATOM 1090 C CD1 . LEU A 1 145 ? -7.445  5.737   -15.707 1.00 96.08 145 A 1 
ATOM 1091 C CD2 . LEU A 1 145 ? -5.596  4.233   -15.008 1.00 95.84 145 A 1 
ATOM 1092 N N   . VAL A 1 146 ? -5.444  6.037   -10.497 1.00 97.78 146 A 1 
ATOM 1093 C CA  . VAL A 1 146 ? -5.357  7.096   -9.489  1.00 97.92 146 A 1 
ATOM 1094 C C   . VAL A 1 146 ? -5.106  8.412   -10.208 1.00 98.03 146 A 1 
ATOM 1095 O O   . VAL A 1 146 ? -4.169  8.518   -10.995 1.00 97.90 146 A 1 
ATOM 1096 C CB  . VAL A 1 146 ? -4.286  6.792   -8.429  1.00 97.75 146 A 1 
ATOM 1097 C CG1 . VAL A 1 146 ? -4.116  7.953   -7.437  1.00 96.98 146 A 1 
ATOM 1098 C CG2 . VAL A 1 146 ? -4.652  5.531   -7.638  1.00 97.00 146 A 1 
ATOM 1099 N N   . VAL A 1 147 ? -5.943  9.418   -9.936  1.00 97.99 147 A 1 
ATOM 1100 C CA  . VAL A 1 147 ? -5.768  10.777  -10.459 1.00 98.09 147 A 1 
ATOM 1101 C C   . VAL A 1 147 ? -5.515  11.724  -9.301  1.00 97.88 147 A 1 
ATOM 1102 O O   . VAL A 1 147 ? -6.348  11.865  -8.405  1.00 97.41 147 A 1 
ATOM 1103 C CB  . VAL A 1 147 ? -6.959  11.209  -11.327 1.00 98.03 147 A 1 
ATOM 1104 C CG1 . VAL A 1 147 ? -6.861  12.684  -11.730 1.00 97.06 147 A 1 
ATOM 1105 C CG2 . VAL A 1 147 ? -6.994  10.374  -12.613 1.00 97.04 147 A 1 
ATOM 1106 N N   . HIS A 1 148 ? -4.344  12.349  -9.304  1.00 97.62 148 A 1 
ATOM 1107 C CA  . HIS A 1 148 ? -3.934  13.262  -8.245  1.00 97.43 148 A 1 
ATOM 1108 C C   . HIS A 1 148 ? -2.918  14.281  -8.771  1.00 97.25 148 A 1 
ATOM 1109 O O   . HIS A 1 148 ? -1.965  13.915  -9.463  1.00 96.16 148 A 1 
ATOM 1110 C CB  . HIS A 1 148 ? -3.354  12.446  -7.085  1.00 96.74 148 A 1 
ATOM 1111 C CG  . HIS A 1 148 ? -3.318  13.205  -5.785  1.00 96.51 148 A 1 
ATOM 1112 N ND1 . HIS A 1 148 ? -2.396  14.153  -5.416  1.00 88.41 148 A 1 
ATOM 1113 C CD2 . HIS A 1 148 ? -4.212  13.070  -4.757  1.00 89.35 148 A 1 
ATOM 1114 C CE1 . HIS A 1 148 ? -2.732  14.588  -4.187  1.00 89.81 148 A 1 
ATOM 1115 N NE2 . HIS A 1 148 ? -3.822  13.948  -3.748  1.00 92.23 148 A 1 
ATOM 1116 N N   . ASN A 1 149 ? -3.105  15.559  -8.438  1.00 97.33 149 A 1 
ATOM 1117 C CA  . ASN A 1 149 ? -2.234  16.665  -8.847  1.00 97.14 149 A 1 
ATOM 1118 C C   . ASN A 1 149 ? -1.961  16.703  -10.372 1.00 97.20 149 A 1 
ATOM 1119 O O   . ASN A 1 149 ? -0.816  16.825  -10.819 1.00 96.15 149 A 1 
ATOM 1120 C CB  . ASN A 1 149 ? -0.962  16.638  -7.975  1.00 96.40 149 A 1 
ATOM 1121 C CG  . ASN A 1 149 ? -0.168  17.924  -8.070  1.00 94.40 149 A 1 
ATOM 1122 O OD1 . ASN A 1 149 ? -0.693  19.020  -8.009  1.00 87.50 149 A 1 
ATOM 1123 N ND2 . ASN A 1 149 ? 1.134   17.839  -8.181  1.00 87.30 149 A 1 
ATOM 1124 N N   . GLY A 1 150 ? -3.022  16.523  -11.183 1.00 97.30 150 A 1 
ATOM 1125 C CA  . GLY A 1 150 ? -2.962  16.497  -12.649 1.00 97.24 150 A 1 
ATOM 1126 C C   . GLY A 1 150 ? -2.251  15.277  -13.260 1.00 97.67 150 A 1 
ATOM 1127 O O   . GLY A 1 150 ? -2.034  15.239  -14.469 1.00 96.58 150 A 1 
ATOM 1128 N N   . LYS A 1 151 ? -1.849  14.273  -12.458 1.00 97.66 151 A 1 
ATOM 1129 C CA  . LYS A 1 151 ? -1.230  13.024  -12.939 1.00 97.71 151 A 1 
ATOM 1130 C C   . LYS A 1 151 ? -2.276  11.917  -13.041 1.00 97.99 151 A 1 
ATOM 1131 O O   . LYS A 1 151 ? -3.113  11.773  -12.154 1.00 97.81 151 A 1 
ATOM 1132 C CB  . LYS A 1 151 ? -0.081  12.580  -12.021 1.00 97.16 151 A 1 
ATOM 1133 C CG  . LYS A 1 151 ? 1.077   13.587  -11.900 1.00 96.10 151 A 1 
ATOM 1134 C CD  . LYS A 1 151 ? 2.073   13.090  -10.836 1.00 94.72 151 A 1 
ATOM 1135 C CE  . LYS A 1 151 ? 3.162   14.117  -10.506 1.00 90.03 151 A 1 
ATOM 1136 N NZ  . LYS A 1 151 ? 3.888   13.745  -9.256  1.00 85.76 151 A 1 
ATOM 1137 N N   . VAL A 1 152 ? -2.170  11.090  -14.087 1.00 97.64 152 A 1 
ATOM 1138 C CA  . VAL A 1 152 ? -2.916  9.833   -14.248 1.00 97.69 152 A 1 
ATOM 1139 C C   . VAL A 1 152 ? -1.957  8.676   -13.989 1.00 97.45 152 A 1 
ATOM 1140 O O   . VAL A 1 152 ? -0.950  8.532   -14.690 1.00 96.87 152 A 1 
ATOM 1141 C CB  . VAL A 1 152 ? -3.561  9.721   -15.639 1.00 97.68 152 A 1 
ATOM 1142 C CG1 . VAL A 1 152 ? -4.467  8.487   -15.728 1.00 97.02 152 A 1 
ATOM 1143 C CG2 . VAL A 1 152 ? -4.397  10.961  -15.981 1.00 97.04 152 A 1 
ATOM 1144 N N   . LEU A 1 153 ? -2.250  7.858   -12.980 1.00 97.76 153 A 1 
ATOM 1145 C CA  . LEU A 1 153 ? -1.368  6.844   -12.417 1.00 97.58 153 A 1 
ATOM 1146 C C   . LEU A 1 153 ? -2.068  5.477   -12.418 1.00 97.47 153 A 1 
ATOM 1147 O O   . LEU A 1 153 ? -3.282  5.388   -12.201 1.00 97.18 153 A 1 
ATOM 1148 C CB  . LEU A 1 153 ? -0.981  7.267   -10.984 1.00 97.50 153 A 1 
ATOM 1149 C CG  . LEU A 1 153 ? -0.337  8.664   -10.837 1.00 96.79 153 A 1 
ATOM 1150 C CD1 . LEU A 1 153 ? -0.362  9.121   -9.378  1.00 95.42 153 A 1 
ATOM 1151 C CD2 . LEU A 1 153 ? 1.113   8.667   -11.302 1.00 95.04 153 A 1 
ATOM 1152 N N   . SER A 1 154 ? -1.311  4.397   -12.649 1.00 96.88 154 A 1 
ATOM 1153 C CA  . SER A 1 154 ? -1.827  3.028   -12.538 1.00 96.36 154 A 1 
ATOM 1154 C C   . SER A 1 154 ? -1.888  2.579   -11.078 1.00 96.66 154 A 1 
ATOM 1155 O O   . SER A 1 154 ? -0.986  2.859   -10.292 1.00 96.20 154 A 1 
ATOM 1156 C CB  . SER A 1 154 ? -1.011  2.036   -13.370 1.00 94.76 154 A 1 
ATOM 1157 O OG  . SER A 1 154 ? 0.270   1.792   -12.828 1.00 90.09 154 A 1 
ATOM 1158 N N   . ALA A 1 155 ? -2.914  1.802   -10.732 1.00 96.08 155 A 1 
ATOM 1159 C CA  . ALA A 1 155 ? -3.036  1.221   -9.395  1.00 96.16 155 A 1 
ATOM 1160 C C   . ALA A 1 155 ? -1.836  0.335   -9.010  1.00 95.89 155 A 1 
ATOM 1161 O O   . ALA A 1 155 ? -1.452  0.292   -7.839  1.00 95.23 155 A 1 
ATOM 1162 C CB  . ALA A 1 155 ? -4.332  0.417   -9.359  1.00 96.16 155 A 1 
ATOM 1163 N N   . LEU A 1 156 ? -1.206  -0.337  -9.987  1.00 95.21 156 A 1 
ATOM 1164 C CA  . LEU A 1 156 ? -0.044  -1.197  -9.762  1.00 94.36 156 A 1 
ATOM 1165 C C   . LEU A 1 156 ? 1.172   -0.398  -9.274  1.00 94.23 156 A 1 
ATOM 1166 O O   . LEU A 1 156 ? 1.727   -0.738  -8.236  1.00 92.91 156 A 1 
ATOM 1167 C CB  . LEU A 1 156 ? 0.269   -1.978  -11.049 1.00 92.84 156 A 1 
ATOM 1168 C CG  . LEU A 1 156 ? 1.517   -2.886  -10.945 1.00 89.86 156 A 1 
ATOM 1169 C CD1 . LEU A 1 156 ? 1.367   -3.974  -9.885  1.00 85.27 156 A 1 
ATOM 1170 C CD2 . LEU A 1 156 ? 1.773   -3.560  -12.295 1.00 84.70 156 A 1 
ATOM 1171 N N   . ASP A 1 157 ? 1.573   0.654   -9.989  1.00 93.76 157 A 1 
ATOM 1172 C CA  . ASP A 1 157 ? 2.856   1.330   -9.745  1.00 92.86 157 A 1 
ATOM 1173 C C   . ASP A 1 157 ? 2.751   2.526   -8.780  1.00 93.39 157 A 1 
ATOM 1174 O O   . ASP A 1 157 ? 3.756   2.914   -8.180  1.00 91.73 157 A 1 
ATOM 1175 C CB  . ASP A 1 157 ? 3.472   1.776   -11.080 1.00 89.76 157 A 1 
ATOM 1176 C CG  . ASP A 1 157 ? 3.971   0.640   -11.982 1.00 81.59 157 A 1 
ATOM 1177 O OD1 . ASP A 1 157 ? 4.425   -0.401  -11.459 1.00 74.80 157 A 1 
ATOM 1178 O OD2 . ASP A 1 157 ? 3.962   0.846   -13.222 1.00 74.28 157 A 1 
ATOM 1179 N N   . VAL A 1 158 ? 1.553   3.113   -8.600  1.00 94.88 158 A 1 
ATOM 1180 C CA  . VAL A 1 158 ? 1.352   4.304   -7.762  1.00 95.70 158 A 1 
ATOM 1181 C C   . VAL A 1 158 ? 1.770   4.064   -6.311  1.00 95.72 158 A 1 
ATOM 1182 O O   . VAL A 1 158 ? 1.410   3.053   -5.709  1.00 95.44 158 A 1 
ATOM 1183 C CB  . VAL A 1 158 ? -0.089  4.837   -7.851  1.00 95.94 158 A 1 
ATOM 1184 C CG1 . VAL A 1 158 ? -1.142  3.892   -7.263  1.00 95.41 158 A 1 
ATOM 1185 C CG2 . VAL A 1 158 ? -0.232  6.205   -7.159  1.00 94.54 158 A 1 
ATOM 1186 N N   . GLN A 1 159 ? 2.488   5.016   -5.725  1.00 96.23 159 A 1 
ATOM 1187 C CA  . GLN A 1 159 ? 2.865   5.028   -4.312  1.00 96.06 159 A 1 
ATOM 1188 C C   . GLN A 1 159 ? 2.709   6.437   -3.732  1.00 96.86 159 A 1 
ATOM 1189 O O   . GLN A 1 159 ? 2.877   7.426   -4.447  1.00 96.47 159 A 1 
ATOM 1190 C CB  . GLN A 1 159 ? 4.306   4.527   -4.129  1.00 94.12 159 A 1 
ATOM 1191 C CG  . GLN A 1 159 ? 4.529   3.109   -4.677  1.00 86.14 159 A 1 
ATOM 1192 C CD  . GLN A 1 159 ? 5.918   2.564   -4.362  1.00 83.65 159 A 1 
ATOM 1193 O OE1 . GLN A 1 159 ? 6.466   2.780   -3.300  1.00 76.14 159 A 1 
ATOM 1194 N NE2 . GLN A 1 159 ? 6.533   1.828   -5.259  1.00 70.78 159 A 1 
ATOM 1195 N N   . LYS A 1 160 ? 2.425   6.521   -2.430  1.00 95.48 160 A 1 
ATOM 1196 C CA  . LYS A 1 160 ? 2.539   7.767   -1.661  1.00 95.81 160 A 1 
ATOM 1197 C C   . LYS A 1 160 ? 4.005   7.934   -1.267  1.00 95.74 160 A 1 
ATOM 1198 O O   . LYS A 1 160 ? 4.512   7.157   -0.461  1.00 95.08 160 A 1 
ATOM 1199 C CB  . LYS A 1 160 ? 1.587   7.719   -0.453  1.00 95.86 160 A 1 
ATOM 1200 C CG  . LYS A 1 160 ? 1.500   9.085   0.252   1.00 95.50 160 A 1 
ATOM 1201 C CD  . LYS A 1 160 ? 0.477   9.069   1.403   1.00 94.45 160 A 1 
ATOM 1202 C CE  . LYS A 1 160 ? 0.346   10.475  2.009   1.00 92.89 160 A 1 
ATOM 1203 N NZ  . LYS A 1 160 ? -0.668  10.543  3.084   1.00 91.10 160 A 1 
ATOM 1204 N N   . VAL A 1 161 ? 4.704   8.899   -1.863  1.00 96.49 161 A 1 
ATOM 1205 C CA  . VAL A 1 161 ? 6.167   9.049   -1.715  1.00 95.92 161 A 1 
ATOM 1206 C C   . VAL A 1 161 ? 6.589   10.212  -0.818  1.00 95.83 161 A 1 
ATOM 1207 O O   . VAL A 1 161 ? 7.778   10.336  -0.537  1.00 94.61 161 A 1 
ATOM 1208 C CB  . VAL A 1 161 ? 6.894   9.132   -3.074  1.00 95.01 161 A 1 
ATOM 1209 C CG1 . VAL A 1 161 ? 6.590   7.909   -3.949  1.00 91.83 161 A 1 
ATOM 1210 C CG2 . VAL A 1 161 ? 6.557   10.411  -3.843  1.00 91.33 161 A 1 
ATOM 1211 N N   . ASP A 1 162 ? 5.644   11.046  -0.373  1.00 96.39 162 A 1 
ATOM 1212 C CA  . ASP A 1 162 ? 5.895   12.150  0.554   1.00 96.56 162 A 1 
ATOM 1213 C C   . ASP A 1 162 ? 4.756   12.242  1.580   1.00 96.82 162 A 1 
ATOM 1214 O O   . ASP A 1 162 ? 3.589   11.984  1.261   1.00 96.36 162 A 1 
ATOM 1215 C CB  . ASP A 1 162 ? 6.076   13.454  -0.241  1.00 96.11 162 A 1 
ATOM 1216 C CG  . ASP A 1 162 ? 6.598   14.602  0.625   1.00 95.48 162 A 1 
ATOM 1217 O OD1 . ASP A 1 162 ? 5.822   15.065  1.497   1.00 91.79 162 A 1 
ATOM 1218 O OD2 . ASP A 1 162 ? 7.760   15.005  0.431   1.00 91.54 162 A 1 
ATOM 1219 N N   . THR A 1 163 ? 5.085   12.581  2.820   1.00 95.57 163 A 1 
ATOM 1220 C CA  . THR A 1 163 ? 4.126   12.638  3.931   1.00 94.97 163 A 1 
ATOM 1221 C C   . THR A 1 163 ? 3.136   13.797  3.824   1.00 94.10 163 A 1 
ATOM 1222 O O   . THR A 1 163 ? 2.029   13.690  4.356   1.00 92.81 163 A 1 
ATOM 1223 C CB  . THR A 1 163 ? 4.851   12.733  5.281   1.00 95.02 163 A 1 
ATOM 1224 O OG1 . THR A 1 163 ? 5.704   13.853  5.297   1.00 93.85 163 A 1 
ATOM 1225 C CG2 . THR A 1 163 ? 5.708   11.508  5.586   1.00 93.70 163 A 1 
ATOM 1226 N N   . THR A 1 164 ? 3.503   14.894  3.158   1.00 94.67 164 A 1 
ATOM 1227 C CA  . THR A 1 164 ? 2.758   16.170  3.200   1.00 93.82 164 A 1 
ATOM 1228 C C   . THR A 1 164 ? 2.580   16.865  1.847   1.00 94.09 164 A 1 
ATOM 1229 O O   . THR A 1 164 ? 1.701   17.720  1.709   1.00 93.34 164 A 1 
ATOM 1230 C CB  . THR A 1 164 ? 3.425   17.157  4.171   1.00 92.80 164 A 1 
ATOM 1231 O OG1 . THR A 1 164 ? 4.743   17.449  3.774   1.00 90.44 164 A 1 
ATOM 1232 C CG2 . THR A 1 164 ? 3.493   16.643  5.610   1.00 89.02 164 A 1 
ATOM 1233 N N   . ALA A 1 165 ? 3.386   16.543  0.844   1.00 94.37 165 A 1 
ATOM 1234 C CA  . ALA A 1 165 ? 3.362   17.217  -0.451  1.00 94.91 165 A 1 
ATOM 1235 C C   . ALA A 1 165 ? 2.100   16.881  -1.266  1.00 95.49 165 A 1 
ATOM 1236 O O   . ALA A 1 165 ? 1.642   15.743  -1.316  1.00 95.40 165 A 1 
ATOM 1237 C CB  . ALA A 1 165 ? 4.642   16.884  -1.220  1.00 94.65 165 A 1 
ATOM 1238 N N   . VAL A 1 166 ? 1.540   17.887  -1.959  1.00 95.06 166 A 1 
ATOM 1239 C CA  . VAL A 1 166 ? 0.362   17.701  -2.830  1.00 95.59 166 A 1 
ATOM 1240 C C   . VAL A 1 166 ? 0.669   16.891  -4.093  1.00 96.08 166 A 1 
ATOM 1241 O O   . VAL A 1 166 ? -0.243  16.376  -4.725  1.00 95.21 166 A 1 
ATOM 1242 C CB  . VAL A 1 166 ? -0.293  19.042  -3.225  1.00 94.64 166 A 1 
ATOM 1243 C CG1 . VAL A 1 166 ? -0.832  19.774  -1.982  1.00 89.98 166 A 1 
ATOM 1244 C CG2 . VAL A 1 166 ? 0.671   19.976  -3.972  1.00 89.64 166 A 1 
ATOM 1245 N N   . ASP A 1 167 ? 1.932   16.748  -4.462  1.00 96.22 167 A 1 
ATOM 1246 C CA  . ASP A 1 167 ? 2.395   15.925  -5.580  1.00 96.10 167 A 1 
ATOM 1247 C C   . ASP A 1 167 ? 2.937   14.553  -5.144  1.00 96.80 167 A 1 
ATOM 1248 O O   . ASP A 1 167 ? 3.619   13.885  -5.915  1.00 95.50 167 A 1 
ATOM 1249 C CB  . ASP A 1 167 ? 3.388   16.726  -6.439  1.00 93.72 167 A 1 
ATOM 1250 C CG  . ASP A 1 167 ? 4.716   17.038  -5.743  1.00 84.69 167 A 1 
ATOM 1251 O OD1 . ASP A 1 167 ? 4.719   17.119  -4.493  1.00 75.77 167 A 1 
ATOM 1252 O OD2 . ASP A 1 167 ? 5.690   17.261  -6.498  1.00 77.09 167 A 1 
ATOM 1253 N N   . THR A 1 168 ? 2.563   14.113  -3.947  1.00 95.69 168 A 1 
ATOM 1254 C CA  . THR A 1 168 ? 3.026   12.882  -3.287  1.00 95.84 168 A 1 
ATOM 1255 C C   . THR A 1 168 ? 2.828   11.595  -4.087  1.00 95.92 168 A 1 
ATOM 1256 O O   . THR A 1 168 ? 3.613   10.673  -3.939  1.00 94.95 168 A 1 
ATOM 1257 C CB  . THR A 1 168 ? 2.342   12.736  -1.924  1.00 95.40 168 A 1 
ATOM 1258 O OG1 . THR A 1 168 ? 2.933   11.693  -1.191  1.00 92.16 168 A 1 
ATOM 1259 C CG2 . THR A 1 168 ? 0.840   12.445  -1.987  1.00 92.41 168 A 1 
ATOM 1260 N N   . PHE A 1 169 ? 1.790   11.492  -4.933  1.00 96.25 169 A 1 
ATOM 1261 C CA  . PHE A 1 169 ? 1.552   10.258  -5.673  1.00 96.35 169 A 1 
ATOM 1262 C C   . PHE A 1 169 ? 2.405   10.174  -6.941  1.00 96.05 169 A 1 
ATOM 1263 O O   . PHE A 1 169 ? 2.290   10.988  -7.862  1.00 94.87 169 A 1 
ATOM 1264 C CB  . PHE A 1 169 ? 0.061   10.052  -5.942  1.00 96.36 169 A 1 
ATOM 1265 C CG  . PHE A 1 169 ? -0.722  9.653   -4.705  1.00 96.76 169 A 1 
ATOM 1266 C CD1 . PHE A 1 169 ? -0.571  8.368   -4.157  1.00 95.89 169 A 1 
ATOM 1267 C CD2 . PHE A 1 169 ? -1.590  10.573  -4.093  1.00 95.79 169 A 1 
ATOM 1268 C CE1 . PHE A 1 169 ? -1.279  8.003   -2.999  1.00 95.29 169 A 1 
ATOM 1269 C CE2 . PHE A 1 169 ? -2.299  10.211  -2.935  1.00 95.37 169 A 1 
ATOM 1270 C CZ  . PHE A 1 169 ? -2.142  8.928   -2.386  1.00 96.10 169 A 1 
ATOM 1271 N N   . GLU A 1 170 ? 3.255   9.136   -6.995  1.00 95.29 170 A 1 
ATOM 1272 C CA  . GLU A 1 170 ? 4.169   8.860   -8.102  1.00 94.39 170 A 1 
ATOM 1273 C C   . GLU A 1 170 ? 4.149   7.376   -8.493  1.00 94.18 170 A 1 
ATOM 1274 O O   . GLU A 1 170 ? 3.971   6.489   -7.657  1.00 91.58 170 A 1 
ATOM 1275 C CB  . GLU A 1 170 ? 5.608   9.294   -7.741  1.00 92.78 170 A 1 
ATOM 1276 C CG  . GLU A 1 170 ? 5.795   10.813  -7.566  1.00 84.81 170 A 1 
ATOM 1277 C CD  . GLU A 1 170 ? 7.266   11.235  -7.339  1.00 80.44 170 A 1 
ATOM 1278 O OE1 . GLU A 1 170 ? 7.493   12.376  -6.868  1.00 70.87 170 A 1 
ATOM 1279 O OE2 . GLU A 1 170 ? 8.181   10.438  -7.659  1.00 70.09 170 A 1 
ATOM 1280 N N   . GLU A 1 171 ? 4.393   7.098   -9.775  1.00 88.18 171 A 1 
ATOM 1281 C CA  . GLU A 1 171 ? 4.757   5.764   -10.268 1.00 86.09 171 A 1 
ATOM 1282 C C   . GLU A 1 171 ? 6.283   5.670   -10.347 1.00 84.98 171 A 1 
ATOM 1283 O O   . GLU A 1 171 ? 6.914   6.071   -11.331 1.00 80.80 171 A 1 
ATOM 1284 C CB  . GLU A 1 171 ? 4.122   5.481   -11.629 1.00 82.18 171 A 1 
ATOM 1285 C CG  . GLU A 1 171 ? 2.622   5.212   -11.558 1.00 79.02 171 A 1 
ATOM 1286 C CD  . GLU A 1 171 ? 2.068   4.696   -12.894 1.00 76.40 171 A 1 
ATOM 1287 O OE1 . GLU A 1 171 ? 0.921   5.033   -13.245 1.00 72.28 171 A 1 
ATOM 1288 O OE2 . GLU A 1 171 ? 2.769   3.933   -13.591 1.00 76.21 171 A 1 
ATOM 1289 N N   . VAL A 1 172 ? 6.905   5.132   -9.296  1.00 89.02 172 A 1 
ATOM 1290 C CA  . VAL A 1 172 ? 8.361   5.223   -9.101  1.00 87.13 172 A 1 
ATOM 1291 C C   . VAL A 1 172 ? 9.178   4.315   -10.026 1.00 86.82 172 A 1 
ATOM 1292 O O   . VAL A 1 172 ? 10.355  4.593   -10.275 1.00 79.73 172 A 1 
ATOM 1293 C CB  . VAL A 1 172 ? 8.738   4.978   -7.629  1.00 83.00 172 A 1 
ATOM 1294 C CG1 . VAL A 1 172 ? 8.068   6.017   -6.718  1.00 75.70 172 A 1 
ATOM 1295 C CG2 . VAL A 1 172 ? 8.366   3.575   -7.145  1.00 76.97 172 A 1 
ATOM 1296 N N   . ASN A 1 173 ? 8.569   3.250   -10.577 1.00 89.42 173 A 1 
ATOM 1297 C CA  . ASN A 1 173 ? 9.261   2.276   -11.424 1.00 87.75 173 A 1 
ATOM 1298 C C   . ASN A 1 173 ? 9.104   2.567   -12.922 1.00 86.46 173 A 1 
ATOM 1299 O O   . ASN A 1 173 ? 10.047  2.328   -13.684 1.00 82.42 173 A 1 
ATOM 1300 C CB  . ASN A 1 173 ? 8.779   0.864   -11.050 1.00 86.95 173 A 1 
ATOM 1301 C CG  . ASN A 1 173 ? 9.179   0.488   -9.637  1.00 86.36 173 A 1 
ATOM 1302 O OD1 . ASN A 1 173 ? 10.356  0.420   -9.309  1.00 81.18 173 A 1 
ATOM 1303 N ND2 . ASN A 1 173 ? 8.227   0.266   -8.767  1.00 80.86 173 A 1 
ATOM 1304 N N   . ARG A 1 174 ? 7.931   3.096   -13.356 1.00 88.53 174 A 1 
ATOM 1305 C CA  . ARG A 1 174 ? 7.589   3.250   -14.790 1.00 86.99 174 A 1 
ATOM 1306 C C   . ARG A 1 174 ? 7.208   4.665   -15.225 1.00 87.66 174 A 1 
ATOM 1307 O O   . ARG A 1 174 ? 7.152   4.921   -16.425 1.00 80.66 174 A 1 
ATOM 1308 C CB  . ARG A 1 174 ? 6.481   2.255   -15.149 1.00 83.18 174 A 1 
ATOM 1309 C CG  . ARG A 1 174 ? 6.960   0.797   -15.100 1.00 79.57 174 A 1 
ATOM 1310 C CD  . ARG A 1 174 ? 5.839   -0.140  -15.549 1.00 73.09 174 A 1 
ATOM 1311 N NE  . ARG A 1 174 ? 6.302   -1.541  -15.681 1.00 67.14 174 A 1 
ATOM 1312 C CZ  . ARG A 1 174 ? 6.073   -2.341  -16.709 1.00 58.33 174 A 1 
ATOM 1313 N NH1 . ARG A 1 174 ? 5.390   -1.969  -17.747 1.00 53.74 174 A 1 
ATOM 1314 N NH2 . ARG A 1 174 ? 6.520   -3.556  -16.728 1.00 50.90 174 A 1 
ATOM 1315 N N   . GLY A 1 175 ? 6.964   5.584   -14.292 1.00 87.07 175 A 1 
ATOM 1316 C CA  . GLY A 1 175 ? 6.425   6.920   -14.575 1.00 88.71 175 A 1 
ATOM 1317 C C   . GLY A 1 175 ? 4.923   6.900   -14.873 1.00 91.25 175 A 1 
ATOM 1318 O O   . GLY A 1 175 ? 4.367   5.859   -15.222 1.00 89.36 175 A 1 
ATOM 1319 N N   . HIS A 1 176 ? 4.261   8.049   -14.745 1.00 91.57 176 A 1 
ATOM 1320 C CA  . HIS A 1 176 ? 2.809   8.198   -14.887 1.00 92.74 176 A 1 
ATOM 1321 C C   . HIS A 1 176 ? 2.285   7.782   -16.276 1.00 93.31 176 A 1 
ATOM 1322 O O   . HIS A 1 176 ? 2.995   7.841   -17.282 1.00 91.57 176 A 1 
ATOM 1323 C CB  . HIS A 1 176 ? 2.399   9.632   -14.512 1.00 91.10 176 A 1 
ATOM 1324 C CG  . HIS A 1 176 ? 3.090   10.715  -15.304 1.00 91.19 176 A 1 
ATOM 1325 N ND1 . HIS A 1 176 ? 4.179   11.452  -14.885 1.00 81.74 176 A 1 
ATOM 1326 C CD2 . HIS A 1 176 ? 2.762   11.166  -16.550 1.00 82.46 176 A 1 
ATOM 1327 C CE1 . HIS A 1 176 ? 4.494   12.323  -15.861 1.00 82.84 176 A 1 
ATOM 1328 N NE2 . HIS A 1 176 ? 3.662   12.177  -16.897 1.00 85.74 176 A 1 
ATOM 1329 N N   . LEU A 1 177 ? 1.011   7.367   -16.329 1.00 95.18 177 A 1 
ATOM 1330 C CA  . LEU A 1 177 ? 0.324   6.986   -17.571 1.00 95.34 177 A 1 
ATOM 1331 C C   . LEU A 1 177 ? 0.037   8.197   -18.461 1.00 95.67 177 A 1 
ATOM 1332 O O   . LEU A 1 177 ? -0.044  8.066   -19.681 1.00 94.14 177 A 1 
ATOM 1333 C CB  . LEU A 1 177 ? -1.000  6.278   -17.241 1.00 95.28 177 A 1 
ATOM 1334 C CG  . LEU A 1 177 ? -0.893  5.000   -16.397 1.00 94.88 177 A 1 
ATOM 1335 C CD1 . LEU A 1 177 ? -2.286  4.416   -16.189 1.00 93.25 177 A 1 
ATOM 1336 C CD2 . LEU A 1 177 ? -0.039  3.944   -17.085 1.00 93.37 177 A 1 
ATOM 1337 N N   . GLY A 1 178 ? -0.137  9.354   -17.858 1.00 96.43 178 A 1 
ATOM 1338 C CA  . GLY A 1 178 ? -0.481  10.591  -18.531 1.00 96.77 178 A 1 
ATOM 1339 C C   . GLY A 1 178 ? -0.694  11.746  -17.561 1.00 97.54 178 A 1 
ATOM 1340 O O   . GLY A 1 178 ? -0.439  11.629  -16.358 1.00 97.24 178 A 1 
ATOM 1341 N N   . THR A 1 179 ? -1.170  12.856  -18.115 1.00 97.08 179 A 1 
ATOM 1342 C CA  . THR A 1 179 ? -1.471  14.080  -17.368 1.00 97.31 179 A 1 
ATOM 1343 C C   . THR A 1 179 ? -2.832  14.634  -17.762 1.00 97.38 179 A 1 
ATOM 1344 O O   . THR A 1 179 ? -3.327  14.355  -18.856 1.00 96.77 179 A 1 
ATOM 1345 C CB  . THR A 1 179 ? -0.392  15.157  -17.567 1.00 96.77 179 A 1 
ATOM 1346 O OG1 . THR A 1 179 ? -0.158  15.405  -18.933 1.00 93.45 179 A 1 
ATOM 1347 C CG2 . THR A 1 179 ? 0.941   14.752  -16.948 1.00 92.72 179 A 1 
ATOM 1348 N N   . ILE A 1 180 ? -3.422  15.435  -16.884 1.00 97.06 180 A 1 
ATOM 1349 C CA  . ILE A 1 180 ? -4.627  16.217  -17.167 1.00 97.26 180 A 1 
ATOM 1350 C C   . ILE A 1 180 ? -4.261  17.691  -17.059 1.00 96.72 180 A 1 
ATOM 1351 O O   . ILE A 1 180 ? -3.674  18.129  -16.068 1.00 95.15 180 A 1 
ATOM 1352 C CB  . ILE A 1 180 ? -5.797  15.825  -16.245 1.00 97.24 180 A 1 
ATOM 1353 C CG1 . ILE A 1 180 ? -6.102  14.322  -16.420 1.00 95.81 180 A 1 
ATOM 1354 C CG2 . ILE A 1 180 ? -7.041  16.679  -16.576 1.00 96.14 180 A 1 
ATOM 1355 C CD1 . ILE A 1 180 ? -7.168  13.773  -15.483 1.00 93.24 180 A 1 
ATOM 1356 N N   . LYS A 1 181 ? -4.582  18.453  -18.106 1.00 96.34 181 A 1 
ATOM 1357 C CA  . LYS A 1 181 ? -4.324  19.886  -18.168 1.00 95.11 181 A 1 
ATOM 1358 C C   . LYS A 1 181 ? -5.438  20.572  -18.945 1.00 94.82 181 A 1 
ATOM 1359 O O   . LYS A 1 181 ? -5.830  20.095  -19.999 1.00 93.04 181 A 1 
ATOM 1360 C CB  . LYS A 1 181 ? -2.951  20.116  -18.810 1.00 92.88 181 A 1 
ATOM 1361 C CG  . LYS A 1 181 ? -2.593  21.599  -18.751 1.00 80.46 181 A 1 
ATOM 1362 C CD  . LYS A 1 181 ? -1.268  21.872  -19.452 1.00 75.42 181 A 1 
ATOM 1363 C CE  . LYS A 1 181 ? -1.099  23.384  -19.468 1.00 66.86 181 A 1 
ATOM 1364 N NZ  . LYS A 1 181 ? 0.071   23.776  -20.272 1.00 58.21 181 A 1 
ATOM 1365 N N   . ASP A 1 182 ? -5.920  21.701  -18.421 1.00 94.67 182 A 1 
ATOM 1366 C CA  . ASP A 1 182 ? -6.955  22.515  -19.072 1.00 94.31 182 A 1 
ATOM 1367 C C   . ASP A 1 182 ? -8.217  21.706  -19.455 1.00 94.54 182 A 1 
ATOM 1368 O O   . ASP A 1 182 ? -8.864  21.965  -20.464 1.00 91.53 182 A 1 
ATOM 1369 C CB  . ASP A 1 182 ? -6.330  23.344  -20.224 1.00 93.42 182 A 1 
ATOM 1370 C CG  . ASP A 1 182 ? -5.129  24.202  -19.781 1.00 92.88 182 A 1 
ATOM 1371 O OD1 . ASP A 1 182 ? -5.186  24.781  -18.674 1.00 89.21 182 A 1 
ATOM 1372 O OD2 . ASP A 1 182 ? -4.118  24.288  -20.525 1.00 89.90 182 A 1 
ATOM 1373 N N   . GLY A 1 183 ? -8.568  20.698  -18.639 1.00 94.72 183 A 1 
ATOM 1374 C CA  . GLY A 1 183 ? -9.720  19.811  -18.868 1.00 94.18 183 A 1 
ATOM 1375 C C   . GLY A 1 183 ? -9.489  18.690  -19.889 1.00 95.09 183 A 1 
ATOM 1376 O O   . GLY A 1 183 ? -10.420 17.947  -20.194 1.00 92.93 183 A 1 
ATOM 1377 N N   . GLU A 1 184 ? -8.272  18.541  -20.413 1.00 95.93 184 A 1 
ATOM 1378 C CA  . GLU A 1 184 ? -7.908  17.515  -21.394 1.00 96.13 184 A 1 
ATOM 1379 C C   . GLU A 1 184 ? -6.927  16.496  -20.808 1.00 96.91 184 A 1 
ATOM 1380 O O   . GLU A 1 184 ? -5.962  16.843  -20.127 1.00 95.74 184 A 1 
ATOM 1381 C CB  . GLU A 1 184 ? -7.337  18.144  -22.673 1.00 94.41 184 A 1 
ATOM 1382 C CG  . GLU A 1 184 ? -8.360  19.035  -23.405 1.00 85.18 184 A 1 
ATOM 1383 C CD  . GLU A 1 184 ? -7.907  19.476  -24.809 1.00 79.92 184 A 1 
ATOM 1384 O OE1 . GLU A 1 184 ? -8.758  20.036  -25.541 1.00 71.14 184 A 1 
ATOM 1385 O OE2 . GLU A 1 184 ? -6.740  19.224  -25.183 1.00 70.74 184 A 1 
ATOM 1386 N N   . ILE A 1 185 ? -7.164  15.208  -21.101 1.00 96.63 185 A 1 
ATOM 1387 C CA  . ILE A 1 185 ? -6.276  14.108  -20.716 1.00 96.82 185 A 1 
ATOM 1388 C C   . ILE A 1 185 ? -5.292  13.773  -21.848 1.00 96.97 185 A 1 
ATOM 1389 O O   . ILE A 1 185 ? -5.677  13.533  -22.992 1.00 95.38 185 A 1 
ATOM 1390 C CB  . ILE A 1 185 ? -7.086  12.892  -20.214 1.00 95.08 185 A 1 
ATOM 1391 C CG1 . ILE A 1 185 ? -6.146  11.811  -19.624 1.00 85.26 185 A 1 
ATOM 1392 C CG2 . ILE A 1 185 ? -7.980  12.301  -21.306 1.00 86.83 185 A 1 
ATOM 1393 C CD1 . ILE A 1 185 ? -6.888  10.636  -18.965 1.00 83.92 185 A 1 
ATOM 1394 N N   . GLU A 1 186 ? -4.005  13.686  -21.518 1.00 97.29 186 A 1 
ATOM 1395 C CA  . GLU A 1 186 ? -2.927  13.245  -22.402 1.00 96.99 186 A 1 
ATOM 1396 C C   . GLU A 1 186 ? -2.316  11.941  -21.879 1.00 97.28 186 A 1 
ATOM 1397 O O   . GLU A 1 186 ? -1.531  11.945  -20.933 1.00 96.22 186 A 1 
ATOM 1398 C CB  . GLU A 1 186 ? -1.856  14.335  -22.536 1.00 95.67 186 A 1 
ATOM 1399 C CG  . GLU A 1 186 ? -2.353  15.605  -23.245 1.00 80.95 186 A 1 
ATOM 1400 C CD  . GLU A 1 186 ? -1.225  16.617  -23.527 1.00 74.87 186 A 1 
ATOM 1401 O OE1 . GLU A 1 186 ? -1.495  17.591  -24.268 1.00 67.41 186 A 1 
ATOM 1402 O OE2 . GLU A 1 186 ? -0.090  16.403  -23.045 1.00 66.54 186 A 1 
ATOM 1403 N N   . LEU A 1 187 ? -2.673  10.810  -22.497 1.00 96.06 187 A 1 
ATOM 1404 C CA  . LEU A 1 187 ? -2.100  9.501   -22.167 1.00 95.94 187 A 1 
ATOM 1405 C C   . LEU A 1 187 ? -0.873  9.217   -23.042 1.00 95.73 187 A 1 
ATOM 1406 O O   . LEU A 1 187 ? -0.950  9.238   -24.269 1.00 93.89 187 A 1 
ATOM 1407 C CB  . LEU A 1 187 ? -3.151  8.384   -22.315 1.00 95.47 187 A 1 
ATOM 1408 C CG  . LEU A 1 187 ? -4.357  8.490   -21.360 1.00 95.11 187 A 1 
ATOM 1409 C CD1 . LEU A 1 187 ? -5.356  7.382   -21.689 1.00 93.08 187 A 1 
ATOM 1410 C CD2 . LEU A 1 187 ? -3.958  8.345   -19.891 1.00 93.38 187 A 1 
ATOM 1411 N N   . THR A 1 188 ? 0.245   8.884   -22.399 1.00 95.66 188 A 1 
ATOM 1412 C CA  . THR A 1 188 ? 1.527   8.553   -23.049 1.00 94.28 188 A 1 
ATOM 1413 C C   . THR A 1 188 ? 1.900   7.078   -22.911 1.00 93.60 188 A 1 
ATOM 1414 O O   . THR A 1 188 ? 2.737   6.577   -23.661 1.00 89.98 188 A 1 
ATOM 1415 C CB  . THR A 1 188 ? 2.651   9.426   -22.486 1.00 92.82 188 A 1 
ATOM 1416 O OG1 . THR A 1 188 ? 2.772   9.231   -21.095 1.00 88.36 188 A 1 
ATOM 1417 C CG2 . THR A 1 188 ? 2.410   10.917  -22.723 1.00 85.72 188 A 1 
ATOM 1418 N N   . ARG A 1 189 ? 1.255   6.371   -21.981 1.00 94.54 189 A 1 
ATOM 1419 C CA  . ARG A 1 189 ? 1.510   4.962   -21.661 1.00 93.58 189 A 1 
ATOM 1420 C C   . ARG A 1 189 ? 0.212   4.240   -21.312 1.00 95.10 189 A 1 
ATOM 1421 O O   . ARG A 1 189 ? -0.774  4.860   -20.934 1.00 94.19 189 A 1 
ATOM 1422 C CB  . ARG A 1 189 ? 2.544   4.911   -20.512 1.00 89.64 189 A 1 
ATOM 1423 C CG  . ARG A 1 189 ? 3.168   3.527   -20.310 1.00 82.03 189 A 1 
ATOM 1424 C CD  . ARG A 1 189 ? 4.286   3.554   -19.260 1.00 80.48 189 A 1 
ATOM 1425 N NE  . ARG A 1 189 ? 3.806   3.875   -17.900 1.00 76.92 189 A 1 
ATOM 1426 C CZ  . ARG A 1 189 ? 3.279   3.047   -17.014 1.00 72.19 189 A 1 
ATOM 1427 N NH1 . ARG A 1 189 ? 3.024   1.797   -17.279 1.00 63.39 189 A 1 
ATOM 1428 N NH2 . ARG A 1 189 ? 3.006   3.456   -15.811 1.00 63.56 189 A 1 
ATOM 1429 N N   . ARG A 1 190 ? 0.220   2.906   -21.428 1.00 93.51 190 A 1 
ATOM 1430 C CA  . ARG A 1 190 ? -0.837  2.022   -20.912 1.00 93.16 190 A 1 
ATOM 1431 C C   . ARG A 1 190 ? -0.266  1.123   -19.818 1.00 93.27 190 A 1 
ATOM 1432 O O   . ARG A 1 190 ? 0.910   0.762   -19.906 1.00 91.13 190 A 1 
ATOM 1433 C CB  . ARG A 1 190 ? -1.461  1.207   -22.056 1.00 91.68 190 A 1 
ATOM 1434 C CG  . ARG A 1 190 ? -2.283  2.104   -22.992 1.00 86.14 190 A 1 
ATOM 1435 C CD  . ARG A 1 190 ? -2.954  1.291   -24.111 1.00 82.55 190 A 1 
ATOM 1436 N NE  . ARG A 1 190 ? -3.879  2.151   -24.887 1.00 75.90 190 A 1 
ATOM 1437 C CZ  . ARG A 1 190 ? -5.184  2.276   -24.702 1.00 68.08 190 A 1 
ATOM 1438 N NH1 . ARG A 1 190 ? -5.844  1.556   -23.842 1.00 60.98 190 A 1 
ATOM 1439 N NH2 . ARG A 1 190 ? -5.865  3.144   -25.390 1.00 59.96 190 A 1 
ATOM 1440 N N   . PRO A 1 191 ? -1.058  0.766   -18.801 1.00 91.75 191 A 1 
ATOM 1441 C CA  . PRO A 1 191 ? -0.614  -0.158  -17.771 1.00 90.84 191 A 1 
ATOM 1442 C C   . PRO A 1 191 ? -0.514  -1.587  -18.331 1.00 90.90 191 A 1 
ATOM 1443 O O   . PRO A 1 191 ? -1.253  -1.976  -19.237 1.00 88.37 191 A 1 
ATOM 1444 C CB  . PRO A 1 191 ? -1.638  -0.019  -16.646 1.00 88.90 191 A 1 
ATOM 1445 C CG  . PRO A 1 191 ? -2.924  0.334   -17.386 1.00 88.13 191 A 1 
ATOM 1446 C CD  . PRO A 1 191 ? -2.437  1.173   -18.553 1.00 91.37 191 A 1 
ATOM 1447 N N   . GLU A 1 192 ? 0.415   -2.368  -17.785 1.00 89.71 192 A 1 
ATOM 1448 C CA  . GLU A 1 192 ? 0.662   -3.776  -18.108 1.00 89.09 192 A 1 
ATOM 1449 C C   . GLU A 1 192 ? 0.453   -4.651  -16.866 1.00 89.30 192 A 1 
ATOM 1450 O O   . GLU A 1 192 ? 0.429   -4.139  -15.749 1.00 85.79 192 A 1 
ATOM 1451 C CB  . GLU A 1 192 ? 2.094   -3.946  -18.633 1.00 85.19 192 A 1 
ATOM 1452 C CG  . GLU A 1 192 ? 2.359   -3.232  -19.969 1.00 78.10 192 A 1 
ATOM 1453 C CD  . GLU A 1 192 ? 3.842   -3.276  -20.370 1.00 75.11 192 A 1 
ATOM 1454 O OE1 . GLU A 1 192 ? 4.170   -2.668  -21.413 1.00 66.35 192 A 1 
ATOM 1455 O OE2 . GLU A 1 192 ? 4.661   -3.815  -19.594 1.00 66.72 192 A 1 
ATOM 1456 N N   . GLY A 1 193 ? 0.316   -5.971  -17.046 1.00 87.15 193 A 1 
ATOM 1457 C CA  . GLY A 1 193 ? 0.055   -6.912  -15.953 1.00 88.27 193 A 1 
ATOM 1458 C C   . GLY A 1 193 ? -1.426  -7.268  -15.794 1.00 90.02 193 A 1 
ATOM 1459 O O   . GLY A 1 193 ? -2.308  -6.692  -16.441 1.00 86.93 193 A 1 
ATOM 1460 N N   . LEU A 1 194 ? -1.678  -8.250  -14.944 1.00 88.11 194 A 1 
ATOM 1461 C CA  . LEU A 1 194 ? -2.994  -8.814  -14.665 1.00 89.10 194 A 1 
ATOM 1462 C C   . LEU A 1 194 ? -3.880  -7.799  -13.930 1.00 91.20 194 A 1 
ATOM 1463 O O   . LEU A 1 194 ? -3.472  -7.259  -12.907 1.00 87.76 194 A 1 
ATOM 1464 C CB  . LEU A 1 194 ? -2.779  -10.075 -13.817 1.00 84.63 194 A 1 
ATOM 1465 C CG  . LEU A 1 194 ? -4.051  -10.890 -13.552 1.00 80.69 194 A 1 
ATOM 1466 C CD1 . LEU A 1 194 ? -4.564  -11.517 -14.845 1.00 75.41 194 A 1 
ATOM 1467 C CD2 . LEU A 1 194 ? -3.737  -11.994 -12.554 1.00 77.36 194 A 1 
ATOM 1468 N N   . ARG A 1 195 ? -5.090  -7.561  -14.449 1.00 92.08 195 A 1 
ATOM 1469 C CA  . ARG A 1 195 ? -6.051  -6.603  -13.872 1.00 91.67 195 A 1 
ATOM 1470 C C   . ARG A 1 195 ? -7.485  -6.863  -14.325 1.00 91.74 195 A 1 
ATOM 1471 O O   . ARG A 1 195 ? -7.720  -7.529  -15.340 1.00 86.62 195 A 1 
ATOM 1472 C CB  . ARG A 1 195 ? -5.608  -5.173  -14.224 1.00 87.49 195 A 1 
ATOM 1473 C CG  . ARG A 1 195 ? -5.839  -4.800  -15.708 1.00 81.29 195 A 1 
ATOM 1474 C CD  . ARG A 1 195 ? -5.103  -3.534  -16.117 1.00 80.01 195 A 1 
ATOM 1475 N NE  . ARG A 1 195 ? -3.659  -3.785  -16.249 1.00 75.49 195 A 1 
ATOM 1476 C CZ  . ARG A 1 195 ? -2.699  -3.285  -15.514 1.00 69.66 195 A 1 
ATOM 1477 N NH1 . ARG A 1 195 ? -2.911  -2.380  -14.609 1.00 62.47 195 A 1 
ATOM 1478 N NH2 . ARG A 1 195 ? -1.481  -3.704  -15.681 1.00 61.34 195 A 1 
ATOM 1479 N N   . GLY A 1 196 ? -8.442  -6.277  -13.619 1.00 90.35 196 A 1 
ATOM 1480 C CA  . GLY A 1 196 ? -9.843  -6.201  -14.007 1.00 89.94 196 A 1 
ATOM 1481 C C   . GLY A 1 196 ? -10.460 -7.565  -14.332 1.00 91.20 196 A 1 
ATOM 1482 O O   . GLY A 1 196 ? -10.283 -8.548  -13.616 1.00 87.47 196 A 1 
ATOM 1483 N N   . ALA A 1 197 ? -11.184 -7.624  -15.458 1.00 91.24 197 A 1 
ATOM 1484 C CA  . ALA A 1 197 ? -11.849 -8.848  -15.908 1.00 90.51 197 A 1 
ATOM 1485 C C   . ALA A 1 197 ? -10.884 -10.011 -16.223 1.00 91.62 197 A 1 
ATOM 1486 O O   . ALA A 1 197 ? -11.311 -11.159 -16.199 1.00 88.64 197 A 1 
ATOM 1487 C CB  . ALA A 1 197 ? -12.709 -8.500  -17.126 1.00 87.93 197 A 1 
ATOM 1488 N N   . ALA A 1 198 ? -9.603  -9.738  -16.512 1.00 90.95 198 A 1 
ATOM 1489 C CA  . ALA A 1 198 ? -8.590  -10.764 -16.752 1.00 91.20 198 A 1 
ATOM 1490 C C   . ALA A 1 198 ? -8.047  -11.380 -15.451 1.00 92.57 198 A 1 
ATOM 1491 O O   . ALA A 1 198 ? -7.467  -12.461 -15.484 1.00 90.33 198 A 1 
ATOM 1492 C CB  . ALA A 1 198 ? -7.464  -10.152 -17.593 1.00 89.70 198 A 1 
ATOM 1493 N N   . SER A 1 199 ? -8.244  -10.728 -14.320 1.00 91.12 199 A 1 
ATOM 1494 C CA  . SER A 1 199 ? -7.810  -11.216 -13.012 1.00 92.72 199 A 1 
ATOM 1495 C C   . SER A 1 199 ? -8.651  -12.421 -12.553 1.00 93.84 199 A 1 
ATOM 1496 O O   . SER A 1 199 ? -9.884  -12.362 -12.618 1.00 93.20 199 A 1 
ATOM 1497 C CB  . SER A 1 199 ? -7.898  -10.075 -11.998 1.00 91.63 199 A 1 
ATOM 1498 O OG  . SER A 1 199 ? -7.690  -10.568 -10.698 1.00 86.40 199 A 1 
ATOM 1499 N N   . PRO A 1 200 ? -8.025  -13.506 -12.039 1.00 92.70 200 A 1 
ATOM 1500 C CA  . PRO A 1 200 ? -8.746  -14.678 -11.539 1.00 93.46 200 A 1 
ATOM 1501 C C   . PRO A 1 200 ? -9.428  -14.440 -10.182 1.00 94.96 200 A 1 
ATOM 1502 O O   . PRO A 1 200 ? -10.227 -15.267 -9.750  1.00 94.24 200 A 1 
ATOM 1503 C CB  . PRO A 1 200 ? -7.681  -15.773 -11.446 1.00 93.31 200 A 1 
ATOM 1504 C CG  . PRO A 1 200 ? -6.421  -15.000 -11.077 1.00 93.30 200 A 1 
ATOM 1505 C CD  . PRO A 1 200 ? -6.589  -13.696 -11.852 1.00 94.43 200 A 1 
ATOM 1506 N N   . PHE A 1 201 ? -9.134  -13.340 -9.497  1.00 95.40 201 A 1 
ATOM 1507 C CA  . PHE A 1 201 ? -9.632  -13.081 -8.149  1.00 96.01 201 A 1 
ATOM 1508 C C   . PHE A 1 201 ? -11.110 -12.660 -8.174  1.00 96.29 201 A 1 
ATOM 1509 O O   . PHE A 1 201 ? -11.444 -11.569 -8.638  1.00 95.44 201 A 1 
ATOM 1510 C CB  . PHE A 1 201 ? -8.746  -12.032 -7.460  1.00 95.87 201 A 1 
ATOM 1511 C CG  . PHE A 1 201 ? -7.257  -12.333 -7.499  1.00 96.44 201 A 1 
ATOM 1512 C CD1 . PHE A 1 201 ? -6.760  -13.549 -7.001  1.00 94.93 201 A 1 
ATOM 1513 C CD2 . PHE A 1 201 ? -6.361  -11.397 -8.053  1.00 95.21 201 A 1 
ATOM 1514 C CE1 . PHE A 1 201 ? -5.379  -13.830 -7.062  1.00 94.06 201 A 1 
ATOM 1515 C CE2 . PHE A 1 201 ? -4.985  -11.674 -8.109  1.00 94.38 201 A 1 
ATOM 1516 C CZ  . PHE A 1 201 ? -4.492  -12.893 -7.617  1.00 95.05 201 A 1 
ATOM 1517 N N   . ASP A 1 202 ? -12.002 -13.514 -7.670  1.00 96.54 202 A 1 
ATOM 1518 C CA  . ASP A 1 202 ? -13.436 -13.231 -7.528  1.00 96.76 202 A 1 
ATOM 1519 C C   . ASP A 1 202 ? -13.814 -13.090 -6.046  1.00 97.22 202 A 1 
ATOM 1520 O O   . ASP A 1 202 ? -13.791 -14.049 -5.274  1.00 96.57 202 A 1 
ATOM 1521 C CB  . ASP A 1 202 ? -14.279 -14.304 -8.233  1.00 95.89 202 A 1 
ATOM 1522 C CG  . ASP A 1 202 ? -15.795 -14.056 -8.119  1.00 95.18 202 A 1 
ATOM 1523 O OD1 . ASP A 1 202 ? -16.210 -12.961 -7.671  1.00 92.46 202 A 1 
ATOM 1524 O OD2 . ASP A 1 202 ? -16.573 -14.973 -8.461  1.00 90.43 202 A 1 
ATOM 1525 N N   . VAL A 1 203 ? -14.193 -11.879 -5.656  1.00 95.87 203 A 1 
ATOM 1526 C CA  . VAL A 1 203 ? -14.588 -11.554 -4.278  1.00 96.23 203 A 1 
ATOM 1527 C C   . VAL A 1 203 ? -16.105 -11.479 -4.084  1.00 96.65 203 A 1 
ATOM 1528 O O   . VAL A 1 203 ? -16.568 -11.222 -2.977  1.00 96.18 203 A 1 
ATOM 1529 C CB  . VAL A 1 203 ? -13.884 -10.280 -3.776  1.00 96.09 203 A 1 
ATOM 1530 C CG1 . VAL A 1 203 ? -12.357 -10.436 -3.810  1.00 94.94 203 A 1 
ATOM 1531 C CG2 . VAL A 1 203 ? -14.280 -9.031  -4.569  1.00 94.67 203 A 1 
ATOM 1532 N N   . SER A 1 204 ? -16.895 -11.745 -5.140  1.00 96.78 204 A 1 
ATOM 1533 C CA  . SER A 1 204 ? -18.359 -11.568 -5.132  1.00 96.15 204 A 1 
ATOM 1534 C C   . SER A 1 204 ? -19.066 -12.322 -3.993  1.00 96.34 204 A 1 
ATOM 1535 O O   . SER A 1 204 ? -20.035 -11.820 -3.418  1.00 95.47 204 A 1 
ATOM 1536 C CB  . SER A 1 204 ? -18.938 -12.011 -6.482  1.00 95.75 204 A 1 
ATOM 1537 O OG  . SER A 1 204 ? -18.708 -13.387 -6.717  1.00 93.74 204 A 1 
ATOM 1538 N N   . LYS A 1 205 ? -18.546 -13.501 -3.628  1.00 95.75 205 A 1 
ATOM 1539 C CA  . LYS A 1 205 ? -19.109 -14.371 -2.576  1.00 95.65 205 A 1 
ATOM 1540 C C   . LYS A 1 205 ? -18.352 -14.317 -1.249  1.00 96.55 205 A 1 
ATOM 1541 O O   . LYS A 1 205 ? -18.789 -14.946 -0.286  1.00 95.11 205 A 1 
ATOM 1542 C CB  . LYS A 1 205 ? -19.188 -15.809 -3.098  1.00 95.03 205 A 1 
ATOM 1543 C CG  . LYS A 1 205 ? -20.117 -15.920 -4.313  1.00 92.73 205 A 1 
ATOM 1544 C CD  . LYS A 1 205 ? -20.151 -17.358 -4.822  1.00 84.21 205 A 1 
ATOM 1545 C CE  . LYS A 1 205 ? -20.991 -17.402 -6.097  1.00 80.49 205 A 1 
ATOM 1546 N NZ  . LYS A 1 205 ? -20.917 -18.733 -6.739  1.00 68.65 205 A 1 
ATOM 1547 N N   . LEU A 1 206 ? -17.228 -13.611 -1.188  1.00 95.86 206 A 1 
ATOM 1548 C CA  . LEU A 1 206 ? -16.387 -13.560 0.007   1.00 96.41 206 A 1 
ATOM 1549 C C   . LEU A 1 206 ? -16.967 -12.585 1.032   1.00 96.65 206 A 1 
ATOM 1550 O O   . LEU A 1 206 ? -17.411 -11.495 0.681   1.00 95.96 206 A 1 
ATOM 1551 C CB  . LEU A 1 206 ? -14.936 -13.214 -0.370  1.00 96.49 206 A 1 
ATOM 1552 C CG  . LEU A 1 206 ? -14.278 -14.187 -1.371  1.00 95.99 206 A 1 
ATOM 1553 C CD1 . LEU A 1 206 ? -12.819 -13.792 -1.579  1.00 94.21 206 A 1 
ATOM 1554 C CD2 . LEU A 1 206 ? -14.315 -15.644 -0.904  1.00 94.33 206 A 1 
ATOM 1555 N N   . GLN A 1 207 ? -16.973 -12.982 2.299   1.00 96.92 207 A 1 
ATOM 1556 C CA  . GLN A 1 207 ? -17.339 -12.110 3.425   1.00 96.05 207 A 1 
ATOM 1557 C C   . GLN A 1 207 ? -16.105 -11.631 4.195   1.00 96.25 207 A 1 
ATOM 1558 O O   . GLN A 1 207 ? -16.137 -10.590 4.837   1.00 94.57 207 A 1 
ATOM 1559 C CB  . GLN A 1 207 ? -18.304 -12.845 4.369   1.00 95.30 207 A 1 
ATOM 1560 C CG  . GLN A 1 207 ? -19.594 -13.315 3.677   1.00 90.77 207 A 1 
ATOM 1561 C CD  . GLN A 1 207 ? -20.396 -12.176 3.041   1.00 82.15 207 A 1 
ATOM 1562 O OE1 . GLN A 1 207 ? -20.485 -11.066 3.522   1.00 73.83 207 A 1 
ATOM 1563 N NE2 . GLN A 1 207 ? -21.031 -12.408 1.913   1.00 69.79 207 A 1 
ATOM 1564 N N   . GLU A 1 208 ? -15.017 -12.386 4.088   1.00 96.14 208 A 1 
ATOM 1565 C CA  . GLU A 1 208 ? -13.721 -12.106 4.693   1.00 96.09 208 A 1 
ATOM 1566 C C   . GLU A 1 208 ? -12.602 -12.562 3.752   1.00 96.94 208 A 1 
ATOM 1567 O O   . GLU A 1 208 ? -12.843 -13.321 2.803   1.00 96.01 208 A 1 
ATOM 1568 C CB  . GLU A 1 208 ? -13.632 -12.766 6.078   1.00 93.88 208 A 1 
ATOM 1569 C CG  . GLU A 1 208 ? -13.738 -14.305 6.063   1.00 84.56 208 A 1 
ATOM 1570 C CD  . GLU A 1 208 ? -13.814 -14.929 7.467   1.00 83.22 208 A 1 
ATOM 1571 O OE1 . GLU A 1 208 ? -13.949 -16.172 7.531   1.00 72.93 208 A 1 
ATOM 1572 O OE2 . GLU A 1 208 ? -13.790 -14.174 8.463   1.00 73.59 208 A 1 
ATOM 1573 N N   . LEU A 1 209 ? -11.393 -12.071 3.992   1.00 96.67 209 A 1 
ATOM 1574 C CA  . LEU A 1 209 ? -10.181 -12.462 3.273   1.00 96.96 209 A 1 
ATOM 1575 C C   . LEU A 1 209 ? -9.220  -13.191 4.221   1.00 97.15 209 A 1 
ATOM 1576 O O   . LEU A 1 209 ? -9.223  -12.892 5.419   1.00 96.31 209 A 1 
ATOM 1577 C CB  . LEU A 1 209 ? -9.509  -11.220 2.660   1.00 96.53 209 A 1 
ATOM 1578 C CG  . LEU A 1 209 ? -10.288 -10.568 1.510   1.00 95.85 209 A 1 
ATOM 1579 C CD1 . LEU A 1 209 ? -9.597  -9.266  1.110   1.00 93.83 209 A 1 
ATOM 1580 C CD2 . LEU A 1 209 ? -10.347 -11.458 0.268   1.00 93.32 209 A 1 
ATOM 1581 N N   . PRO A 1 210 ? -8.343  -14.076 3.695   1.00 97.13 210 A 1 
ATOM 1582 C CA  . PRO A 1 210 ? -7.299  -14.732 4.472   1.00 96.98 210 A 1 
ATOM 1583 C C   . PRO A 1 210 ? -6.468  -13.750 5.308   1.00 97.07 210 A 1 
ATOM 1584 O O   . PRO A 1 210 ? -6.195  -12.619 4.892   1.00 96.70 210 A 1 
ATOM 1585 C CB  . PRO A 1 210 ? -6.439  -15.474 3.447   1.00 96.82 210 A 1 
ATOM 1586 C CG  . PRO A 1 210 ? -7.451  -15.807 2.351   1.00 96.12 210 A 1 
ATOM 1587 C CD  . PRO A 1 210 ? -8.339  -14.571 2.324   1.00 97.19 210 A 1 
ATOM 1588 N N   . SER A 1 211 ? -6.051  -14.177 6.502   1.00 96.82 211 A 1 
ATOM 1589 C CA  . SER A 1 211 ? -5.286  -13.337 7.424   1.00 96.91 211 A 1 
ATOM 1590 C C   . SER A 1 211 ? -3.810  -13.269 7.013   1.00 97.33 211 A 1 
ATOM 1591 O O   . SER A 1 211 ? -3.096  -14.262 7.025   1.00 96.43 211 A 1 
ATOM 1592 C CB  . SER A 1 211 ? -5.469  -13.814 8.866   1.00 95.28 211 A 1 
ATOM 1593 O OG  . SER A 1 211 ? -4.949  -15.108 9.050   1.00 89.59 211 A 1 
ATOM 1594 N N   . VAL A 1 212 ? -3.337  -12.068 6.662   1.00 97.01 212 A 1 
ATOM 1595 C CA  . VAL A 1 212 ? -1.931  -11.818 6.300   1.00 97.40 212 A 1 
ATOM 1596 C C   . VAL A 1 212 ? -1.392  -10.670 7.143   1.00 97.30 212 A 1 
ATOM 1597 O O   . VAL A 1 212 ? -2.010  -9.604  7.202   1.00 96.64 212 A 1 
ATOM 1598 C CB  . VAL A 1 212 ? -1.780  -11.539 4.792   1.00 97.41 212 A 1 
ATOM 1599 C CG1 . VAL A 1 212 ? -0.344  -11.186 4.397   1.00 96.21 212 A 1 
ATOM 1600 C CG2 . VAL A 1 212 ? -2.216  -12.747 3.950   1.00 96.07 212 A 1 
ATOM 1601 N N   . GLY A 1 213 ? -0.254  -10.881 7.790   1.00 97.31 213 A 1 
ATOM 1602 C CA  . GLY A 1 213 ? 0.460   -9.854  8.546   1.00 97.44 213 A 1 
ATOM 1603 C C   . GLY A 1 213 ? 1.671   -9.311  7.792   1.00 97.96 213 A 1 
ATOM 1604 O O   . GLY A 1 213 ? 2.228   -9.999  6.940   1.00 97.67 213 A 1 
ATOM 1605 N N   . ILE A 1 214 ? 2.099   -8.093  8.131   1.00 97.34 214 A 1 
ATOM 1606 C CA  . ILE A 1 214 ? 3.359   -7.513  7.649   1.00 97.44 214 A 1 
ATOM 1607 C C   . ILE A 1 214 ? 4.306   -7.357  8.838   1.00 97.23 214 A 1 
ATOM 1608 O O   . ILE A 1 214 ? 3.917   -6.825  9.879   1.00 96.72 214 A 1 
ATOM 1609 C CB  . ILE A 1 214 ? 3.159   -6.181  6.889   1.00 97.37 214 A 1 
ATOM 1610 C CG1 . ILE A 1 214 ? 2.093   -6.307  5.777   1.00 96.62 214 A 1 
ATOM 1611 C CG2 . ILE A 1 214 ? 4.512   -5.722  6.307   1.00 96.80 214 A 1 
ATOM 1612 C CD1 . ILE A 1 214 ? 1.807   -5.008  5.012   1.00 95.62 214 A 1 
ATOM 1613 N N   . VAL A 1 215 ? 5.556   -7.821  8.682   1.00 97.45 215 A 1 
ATOM 1614 C CA  . VAL A 1 215 ? 6.611   -7.671  9.693   1.00 97.30 215 A 1 
ATOM 1615 C C   . VAL A 1 215 ? 7.829   -6.969  9.090   1.00 97.30 215 A 1 
ATOM 1616 O O   . VAL A 1 215 ? 8.248   -7.313  7.986   1.00 96.69 215 A 1 
ATOM 1617 C CB  . VAL A 1 215 ? 6.996   -9.010  10.354  1.00 96.34 215 A 1 
ATOM 1618 C CG1 . VAL A 1 215 ? 5.792   -9.611  11.092  1.00 91.77 215 A 1 
ATOM 1619 C CG2 . VAL A 1 215 ? 7.547   -10.056 9.383   1.00 91.26 215 A 1 
ATOM 1620 N N   . PRO A 1 216 ? 8.421   -5.977  9.778   1.00 97.16 216 A 1 
ATOM 1621 C CA  . PRO A 1 216 ? 9.608   -5.301  9.281   1.00 96.65 216 A 1 
ATOM 1622 C C   . PRO A 1 216 ? 10.876  -6.110  9.583   1.00 96.30 216 A 1 
ATOM 1623 O O   . PRO A 1 216 ? 11.030  -6.671  10.672  1.00 95.39 216 A 1 
ATOM 1624 C CB  . PRO A 1 216 ? 9.607   -3.941  9.973   1.00 95.78 216 A 1 
ATOM 1625 C CG  . PRO A 1 216 ? 8.963   -4.253  11.325  1.00 94.83 216 A 1 
ATOM 1626 C CD  . PRO A 1 216 ? 7.957   -5.357  11.004  1.00 96.29 216 A 1 
ATOM 1627 N N   . SER A 1 217 ? 11.820  -6.107  8.647   1.00 96.34 217 A 1 
ATOM 1628 C CA  . SER A 1 217 ? 13.201  -6.517  8.885   1.00 96.07 217 A 1 
ATOM 1629 C C   . SER A 1 217 ? 14.104  -5.292  9.005   1.00 95.62 217 A 1 
ATOM 1630 O O   . SER A 1 217 ? 13.954  -4.316  8.277   1.00 94.39 217 A 1 
ATOM 1631 C CB  . SER A 1 217 ? 13.702  -7.448  7.788   1.00 95.59 217 A 1 
ATOM 1632 O OG  . SER A 1 217 ? 14.988  -7.922  8.147   1.00 92.99 217 A 1 
ATOM 1633 N N   . TYR A 1 218 ? 15.035  -5.330  9.947   1.00 94.65 218 A 1 
ATOM 1634 C CA  . TYR A 1 218 ? 16.036  -4.300  10.214  1.00 94.03 218 A 1 
ATOM 1635 C C   . TYR A 1 218 ? 17.184  -4.930  11.019  1.00 93.94 218 A 1 
ATOM 1636 O O   . TYR A 1 218 ? 16.995  -6.011  11.588  1.00 93.21 218 A 1 
ATOM 1637 C CB  . TYR A 1 218 ? 15.398  -3.122  10.972  1.00 93.79 218 A 1 
ATOM 1638 C CG  . TYR A 1 218 ? 14.649  -3.485  12.243  1.00 94.05 218 A 1 
ATOM 1639 C CD1 . TYR A 1 218 ? 13.309  -3.908  12.170  1.00 93.19 218 A 1 
ATOM 1640 C CD2 . TYR A 1 218 ? 15.284  -3.398  13.498  1.00 93.17 218 A 1 
ATOM 1641 C CE1 . TYR A 1 218 ? 12.599  -4.239  13.340  1.00 92.02 218 A 1 
ATOM 1642 C CE2 . TYR A 1 218 ? 14.576  -3.729  14.676  1.00 92.01 218 A 1 
ATOM 1643 C CZ  . TYR A 1 218 ? 13.231  -4.150  14.596  1.00 91.88 218 A 1 
ATOM 1644 O OH  . TYR A 1 218 ? 12.540  -4.468  15.728  1.00 90.77 218 A 1 
ATOM 1645 N N   . PRO A 1 219 ? 18.379  -4.317  11.105  1.00 92.15 219 A 1 
ATOM 1646 C CA  . PRO A 1 219 ? 19.473  -4.864  11.899  1.00 91.14 219 A 1 
ATOM 1647 C C   . PRO A 1 219 ? 19.046  -5.102  13.348  1.00 90.54 219 A 1 
ATOM 1648 O O   . PRO A 1 219 ? 18.633  -4.190  14.069  1.00 88.87 219 A 1 
ATOM 1649 C CB  . PRO A 1 219 ? 20.621  -3.858  11.783  1.00 90.27 219 A 1 
ATOM 1650 C CG  . PRO A 1 219 ? 20.353  -3.198  10.430  1.00 88.61 219 A 1 
ATOM 1651 C CD  . PRO A 1 219 ? 18.827  -3.137  10.393  1.00 90.68 219 A 1 
ATOM 1652 N N   . GLY A 1 220 ? 19.127  -6.340  13.785  1.00 88.12 220 A 1 
ATOM 1653 C CA  . GLY A 1 220 ? 18.688  -6.698  15.119  1.00 87.34 220 A 1 
ATOM 1654 C C   . GLY A 1 220 ? 17.171  -6.824  15.304  1.00 88.26 220 A 1 
ATOM 1655 O O   . GLY A 1 220 ? 16.716  -6.751  16.449  1.00 86.70 220 A 1 
ATOM 1656 N N   . ALA A 1 221 ? 16.399  -7.035  14.242  1.00 89.63 221 A 1 
ATOM 1657 C CA  . ALA A 1 221 ? 14.950  -7.207  14.309  1.00 90.11 221 A 1 
ATOM 1658 C C   . ALA A 1 221 ? 14.541  -8.307  15.306  1.00 89.29 221 A 1 
ATOM 1659 O O   . ALA A 1 221 ? 15.124  -9.397  15.358  1.00 87.92 221 A 1 
ATOM 1660 C CB  . ALA A 1 221 ? 14.387  -7.492  12.914  1.00 91.13 221 A 1 
ATOM 1661 N N   . SER A 1 222 ? 13.513  -8.008  16.106  1.00 89.44 222 A 1 
ATOM 1662 C CA  . SER A 1 222 ? 12.870  -9.012  16.949  1.00 89.32 222 A 1 
ATOM 1663 C C   . SER A 1 222 ? 11.977  -9.906  16.094  1.00 90.52 222 A 1 
ATOM 1664 O O   . SER A 1 222 ? 11.211  -9.411  15.267  1.00 90.35 222 A 1 
ATOM 1665 C CB  . SER A 1 222 ? 12.057  -8.348  18.055  1.00 87.87 222 A 1 
ATOM 1666 O OG  . SER A 1 222 ? 11.515  -9.339  18.904  1.00 85.67 222 A 1 
ATOM 1667 N N   . ALA A 1 223 ? 12.019  -11.224 16.331  1.00 88.93 223 A 1 
ATOM 1668 C CA  . ALA A 1 223 ? 11.104  -12.165 15.688  1.00 89.47 223 A 1 
ATOM 1669 C C   . ALA A 1 223 ? 9.730   -12.252 16.382  1.00 91.33 223 A 1 
ATOM 1670 O O   . ALA A 1 223 ? 8.827   -12.910 15.873  1.00 90.91 223 A 1 
ATOM 1671 C CB  . ALA A 1 223 ? 11.803  -13.519 15.593  1.00 87.52 223 A 1 
ATOM 1672 N N   . LEU A 1 224 ? 9.532   -11.578 17.523  1.00 89.78 224 A 1 
ATOM 1673 C CA  . LEU A 1 224 ? 8.273   -11.598 18.282  1.00 90.38 224 A 1 
ATOM 1674 C C   . LEU A 1 224 ? 7.037   -11.179 17.462  1.00 91.90 224 A 1 
ATOM 1675 O O   . LEU A 1 224 ? 6.012   -11.851 17.593  1.00 92.18 224 A 1 
ATOM 1676 C CB  . LEU A 1 224 ? 8.385   -10.712 19.535  1.00 89.36 224 A 1 
ATOM 1677 C CG  . LEU A 1 224 ? 9.335   -11.236 20.620  1.00 86.04 224 A 1 
ATOM 1678 C CD1 . LEU A 1 224 ? 9.516   -10.152 21.677  1.00 83.16 224 A 1 
ATOM 1679 C CD2 . LEU A 1 224 ? 8.789   -12.493 21.302  1.00 82.90 224 A 1 
ATOM 1680 N N   . PRO A 1 225 ? 7.092   -10.139 16.597  1.00 92.02 225 A 1 
ATOM 1681 C CA  . PRO A 1 225 ? 5.976   -9.806  15.715  1.00 93.33 225 A 1 
ATOM 1682 C C   . PRO A 1 225 ? 5.546   -10.967 14.807  1.00 94.54 225 A 1 
ATOM 1683 O O   . PRO A 1 225 ? 4.351   -11.231 14.679  1.00 94.53 225 A 1 
ATOM 1684 C CB  . PRO A 1 225 ? 6.456   -8.599  14.899  1.00 93.19 225 A 1 
ATOM 1685 C CG  . PRO A 1 225 ? 7.434   -7.908  15.841  1.00 91.88 225 A 1 
ATOM 1686 C CD  . PRO A 1 225 ? 8.127   -9.103  16.483  1.00 92.44 225 A 1 
ATOM 1687 N N   . ALA A 1 226 ? 6.511   -11.679 14.207  1.00 93.46 226 A 1 
ATOM 1688 C CA  . ALA A 1 226 ? 6.237   -12.837 13.359  1.00 93.55 226 A 1 
ATOM 1689 C C   . ALA A 1 226 ? 5.699   -14.019 14.180  1.00 93.39 226 A 1 
ATOM 1690 O O   . ALA A 1 226 ? 4.672   -14.585 13.820  1.00 92.99 226 A 1 
ATOM 1691 C CB  . ALA A 1 226 ? 7.507   -13.206 12.587  1.00 93.92 226 A 1 
ATOM 1692 N N   . LEU A 1 227 ? 6.329   -14.332 15.321  1.00 92.09 227 A 1 
ATOM 1693 C CA  . LEU A 1 227 ? 5.874   -15.395 16.229  1.00 91.18 227 A 1 
ATOM 1694 C C   . LEU A 1 227 ? 4.412   -15.204 16.650  1.00 91.70 227 A 1 
ATOM 1695 O O   . LEU A 1 227 ? 3.630   -16.145 16.580  1.00 91.40 227 A 1 
ATOM 1696 C CB  . LEU A 1 227 ? 6.782   -15.434 17.473  1.00 89.40 227 A 1 
ATOM 1697 C CG  . LEU A 1 227 ? 8.165   -16.055 17.219  1.00 81.35 227 A 1 
ATOM 1698 C CD1 . LEU A 1 227 ? 9.085   -15.799 18.413  1.00 76.76 227 A 1 
ATOM 1699 C CD2 . LEU A 1 227 ? 8.064   -17.566 17.028  1.00 77.32 227 A 1 
ATOM 1700 N N   . ALA A 1 228 ? 4.016   -13.986 17.002  1.00 91.17 228 A 1 
ATOM 1701 C CA  . ALA A 1 228 ? 2.642   -13.691 17.399  1.00 91.93 228 A 1 
ATOM 1702 C C   . ALA A 1 228 ? 1.620   -13.934 16.273  1.00 93.22 228 A 1 
ATOM 1703 O O   . ALA A 1 228 ? 0.508   -14.391 16.538  1.00 93.38 228 A 1 
ATOM 1704 C CB  . ALA A 1 228 ? 2.593   -12.240 17.879  1.00 92.23 228 A 1 
ATOM 1705 N N   . LEU A 1 229 ? 1.989   -13.652 15.019  1.00 92.35 229 A 1 
ATOM 1706 C CA  . LEU A 1 229 ? 1.147   -13.937 13.855  1.00 93.23 229 A 1 
ATOM 1707 C C   . LEU A 1 229 ? 1.055   -15.445 13.582  1.00 93.51 229 A 1 
ATOM 1708 O O   . LEU A 1 229 ? -0.035  -15.949 13.317  1.00 93.27 229 A 1 
ATOM 1709 C CB  . LEU A 1 229 ? 1.698   -13.188 12.630  1.00 94.57 229 A 1 
ATOM 1710 C CG  . LEU A 1 229 ? 1.586   -11.653 12.710  1.00 94.78 229 A 1 
ATOM 1711 C CD1 . LEU A 1 229 ? 2.408   -11.023 11.587  1.00 93.17 229 A 1 
ATOM 1712 C CD2 . LEU A 1 229 ? 0.137   -11.173 12.576  1.00 93.45 229 A 1 
ATOM 1713 N N   . VAL A 1 230 ? 2.179   -16.167 13.694  1.00 93.75 230 A 1 
ATOM 1714 C CA  . VAL A 1 230 ? 2.227   -17.629 13.518  1.00 92.47 230 A 1 
ATOM 1715 C C   . VAL A 1 230 ? 1.392   -18.336 14.588  1.00 92.29 230 A 1 
ATOM 1716 O O   . VAL A 1 230 ? 0.569   -19.188 14.263  1.00 91.82 230 A 1 
ATOM 1717 C CB  . VAL A 1 230 ? 3.679   -18.145 13.529  1.00 92.02 230 A 1 
ATOM 1718 C CG1 . VAL A 1 230 ? 3.740   -19.674 13.414  1.00 89.54 230 A 1 
ATOM 1719 C CG2 . VAL A 1 230 ? 4.509   -17.583 12.372  1.00 90.02 230 A 1 
ATOM 1720 N N   . GLU A 1 231 ? 1.549   -17.963 15.856  1.00 91.13 231 A 1 
ATOM 1721 C CA  . GLU A 1 231 ? 0.792   -18.531 16.980  1.00 90.60 231 A 1 
ATOM 1722 C C   . GLU A 1 231 ? -0.716  -18.262 16.870  1.00 91.63 231 A 1 
ATOM 1723 O O   . GLU A 1 231 ? -1.522  -19.093 17.281  1.00 91.03 231 A 1 
ATOM 1724 C CB  . GLU A 1 231 ? 1.305   -17.934 18.298  1.00 89.43 231 A 1 
ATOM 1725 C CG  . GLU A 1 231 ? 2.671   -18.489 18.723  1.00 83.45 231 A 1 
ATOM 1726 C CD  . GLU A 1 231 ? 3.220   -17.826 20.001  1.00 78.32 231 A 1 
ATOM 1727 O OE1 . GLU A 1 231 ? 4.290   -18.279 20.464  1.00 70.38 231 A 1 
ATOM 1728 O OE2 . GLU A 1 231 ? 2.572   -16.889 20.530  1.00 69.87 231 A 1 
ATOM 1729 N N   . ALA A 1 232 ? -1.101  -17.132 16.290  1.00 90.94 232 A 1 
ATOM 1730 C CA  . ALA A 1 232 ? -2.495  -16.798 16.016  1.00 92.25 232 A 1 
ATOM 1731 C C   . ALA A 1 232 ? -3.075  -17.535 14.794  1.00 93.40 232 A 1 
ATOM 1732 O O   . ALA A 1 232 ? -4.268  -17.394 14.523  1.00 92.62 232 A 1 
ATOM 1733 C CB  . ALA A 1 232 ? -2.603  -15.283 15.875  1.00 92.94 232 A 1 
ATOM 1734 N N   . GLY A 1 233 ? -2.260  -18.308 14.067  1.00 93.04 233 A 1 
ATOM 1735 C CA  . GLY A 1 233 ? -2.695  -19.048 12.884  1.00 94.00 233 A 1 
ATOM 1736 C C   . GLY A 1 233 ? -2.951  -18.161 11.664  1.00 95.61 233 A 1 
ATOM 1737 O O   . GLY A 1 233 ? -3.883  -18.437 10.913  1.00 94.62 233 A 1 
ATOM 1738 N N   . ALA A 1 234 ? -2.163  -17.101 11.471  1.00 94.37 234 A 1 
ATOM 1739 C CA  . ALA A 1 234 ? -2.223  -16.314 10.241  1.00 95.07 234 A 1 
ATOM 1740 C C   . ALA A 1 234 ? -1.970  -17.201 9.006   1.00 95.44 234 A 1 
ATOM 1741 O O   . ALA A 1 234 ? -1.190  -18.151 9.057   1.00 94.85 234 A 1 
ATOM 1742 C CB  . ALA A 1 234 ? -1.233  -15.143 10.320  1.00 94.96 234 A 1 
ATOM 1743 N N   . ASP A 1 235 ? -2.618  -16.882 7.887   1.00 96.73 235 A 1 
ATOM 1744 C CA  . ASP A 1 235 ? -2.483  -17.637 6.635   1.00 96.80 235 A 1 
ATOM 1745 C C   . ASP A 1 235 ? -1.182  -17.316 5.891   1.00 97.08 235 A 1 
ATOM 1746 O O   . ASP A 1 235 ? -0.676  -18.141 5.125   1.00 96.23 235 A 1 
ATOM 1747 C CB  . ASP A 1 235 ? -3.680  -17.330 5.736   1.00 96.57 235 A 1 
ATOM 1748 C CG  . ASP A 1 235 ? -4.998  -17.814 6.333   1.00 96.07 235 A 1 
ATOM 1749 O OD1 . ASP A 1 235 ? -5.150  -19.056 6.440   1.00 92.73 235 A 1 
ATOM 1750 O OD2 . ASP A 1 235 ? -5.856  -16.951 6.611   1.00 92.98 235 A 1 
ATOM 1751 N N   . GLY A 1 236 ? -0.633  -16.118 6.107   1.00 97.19 236 A 1 
ATOM 1752 C CA  . GLY A 1 236 ? 0.620   -15.693 5.499   1.00 97.72 236 A 1 
ATOM 1753 C C   . GLY A 1 236 ? 1.272   -14.498 6.193   1.00 98.13 236 A 1 
ATOM 1754 O O   . GLY A 1 236 ? 0.635   -13.757 6.946   1.00 97.76 236 A 1 
ATOM 1755 N N   . ILE A 1 237 ? 2.559   -14.312 5.905   1.00 98.12 237 A 1 
ATOM 1756 C CA  . ILE A 1 237 ? 3.355   -13.171 6.367   1.00 98.13 237 A 1 
ATOM 1757 C C   . ILE A 1 237 ? 4.066   -12.540 5.171   1.00 98.23 237 A 1 
ATOM 1758 O O   . ILE A 1 237 ? 4.716   -13.227 4.389   1.00 97.90 237 A 1 
ATOM 1759 C CB  . ILE A 1 237 ? 4.340   -13.591 7.485   1.00 97.47 237 A 1 
ATOM 1760 C CG1 . ILE A 1 237 ? 3.557   -13.988 8.757   1.00 94.67 237 A 1 
ATOM 1761 C CG2 . ILE A 1 237 ? 5.332   -12.452 7.806   1.00 95.61 237 A 1 
ATOM 1762 C CD1 . ILE A 1 237 ? 4.424   -14.499 9.918   1.00 91.67 237 A 1 
ATOM 1763 N N   . VAL A 1 238 ? 3.995   -11.219 5.072   1.00 97.99 238 A 1 
ATOM 1764 C CA  . VAL A 1 238 ? 4.853   -10.424 4.193   1.00 98.06 238 A 1 
ATOM 1765 C C   . VAL A 1 238 ? 5.962   -9.799  5.031   1.00 97.96 238 A 1 
ATOM 1766 O O   . VAL A 1 238 ? 5.701   -9.186  6.065   1.00 97.57 238 A 1 
ATOM 1767 C CB  . VAL A 1 238 ? 4.066   -9.356  3.424   1.00 97.96 238 A 1 
ATOM 1768 C CG1 . VAL A 1 238 ? 4.978   -8.566  2.479   1.00 97.21 238 A 1 
ATOM 1769 C CG2 . VAL A 1 238 ? 2.944   -9.986  2.595   1.00 97.15 238 A 1 
ATOM 1770 N N   . VAL A 1 239 ? 7.199   -9.943  4.583   1.00 97.93 239 A 1 
ATOM 1771 C CA  . VAL A 1 239 ? 8.352   -9.285  5.193   1.00 97.81 239 A 1 
ATOM 1772 C C   . VAL A 1 239 ? 8.613   -7.975  4.464   1.00 97.85 239 A 1 
ATOM 1773 O O   . VAL A 1 239 ? 8.810   -7.979  3.250   1.00 97.34 239 A 1 
ATOM 1774 C CB  . VAL A 1 239 ? 9.597   -10.181 5.179   1.00 96.92 239 A 1 
ATOM 1775 C CG1 . VAL A 1 239 ? 10.722  -9.540  5.997   1.00 94.14 239 A 1 
ATOM 1776 C CG2 . VAL A 1 239 ? 9.293   -11.561 5.779   1.00 94.39 239 A 1 
ATOM 1777 N N   . ALA A 1 240 ? 8.625   -6.869  5.194   1.00 96.92 240 A 1 
ATOM 1778 C CA  . ALA A 1 240 ? 9.183   -5.606  4.731   1.00 96.54 240 A 1 
ATOM 1779 C C   . ALA A 1 240 ? 10.706  -5.654  4.944   1.00 96.25 240 A 1 
ATOM 1780 O O   . ALA A 1 240 ? 11.223  -5.244  5.987   1.00 95.63 240 A 1 
ATOM 1781 C CB  . ALA A 1 240 ? 8.480   -4.456  5.465   1.00 96.44 240 A 1 
ATOM 1782 N N   . GLY A 1 241 ? 11.410  -6.263  3.978   1.00 95.49 241 A 1 
ATOM 1783 C CA  . GLY A 1 241 ? 12.847  -6.508  4.004   1.00 94.76 241 A 1 
ATOM 1784 C C   . GLY A 1 241 ? 13.667  -5.284  3.605   1.00 94.65 241 A 1 
ATOM 1785 O O   . GLY A 1 241 ? 13.158  -4.339  2.997   1.00 93.56 241 A 1 
ATOM 1786 N N   . GLN A 1 242 ? 14.951  -5.300  3.956   1.00 94.28 242 A 1 
ATOM 1787 C CA  . GLN A 1 242 ? 15.906  -4.265  3.568   1.00 93.34 242 A 1 
ATOM 1788 C C   . GLN A 1 242 ? 16.452  -4.535  2.159   1.00 92.56 242 A 1 
ATOM 1789 O O   . GLN A 1 242 ? 16.483  -5.684  1.717   1.00 88.59 242 A 1 
ATOM 1790 C CB  . GLN A 1 242 ? 17.047  -4.204  4.591   1.00 91.68 242 A 1 
ATOM 1791 C CG  . GLN A 1 242 ? 16.538  -3.903  6.009   1.00 86.60 242 A 1 
ATOM 1792 C CD  . GLN A 1 242 ? 17.708  -3.748  6.968   1.00 81.73 242 A 1 
ATOM 1793 O OE1 . GLN A 1 242 ? 18.240  -4.697  7.523   1.00 72.70 242 A 1 
ATOM 1794 N NE2 . GLN A 1 242 ? 18.164  -2.538  7.194   1.00 69.15 242 A 1 
ATOM 1795 N N   . GLY A 1 243 ? 16.902  -3.497  1.447   1.00 91.28 243 A 1 
ATOM 1796 C CA  . GLY A 1 243 ? 17.550  -3.666  0.146   1.00 91.32 243 A 1 
ATOM 1797 C C   . GLY A 1 243 ? 16.723  -4.527  -0.819  1.00 92.16 243 A 1 
ATOM 1798 O O   . GLY A 1 243 ? 15.584  -4.191  -1.139  1.00 90.31 243 A 1 
ATOM 1799 N N   . ASN A 1 244 ? 17.281  -5.656  -1.262  1.00 90.83 244 A 1 
ATOM 1800 C CA  . ASN A 1 244 ? 16.606  -6.625  -2.129  1.00 90.75 244 A 1 
ATOM 1801 C C   . ASN A 1 244 ? 15.713  -7.627  -1.355  1.00 90.90 244 A 1 
ATOM 1802 O O   . ASN A 1 244 ? 15.577  -8.780  -1.753  1.00 87.39 244 A 1 
ATOM 1803 C CB  . ASN A 1 244 ? 17.673  -7.310  -3.006  1.00 88.74 244 A 1 
ATOM 1804 C CG  . ASN A 1 244 ? 17.074  -8.163  -4.109  1.00 85.94 244 A 1 
ATOM 1805 O OD1 . ASN A 1 244 ? 16.278  -7.709  -4.914  1.00 79.59 244 A 1 
ATOM 1806 N ND2 . ASN A 1 244 ? 17.469  -9.406  -4.225  1.00 79.28 244 A 1 
ATOM 1807 N N   . GLY A 1 245 ? 15.101  -7.210  -0.239  1.00 89.72 245 A 1 
ATOM 1808 C CA  . GLY A 1 245 ? 14.255  -8.077  0.586   1.00 90.33 245 A 1 
ATOM 1809 C C   . GLY A 1 245 ? 15.019  -8.864  1.655   1.00 92.35 245 A 1 
ATOM 1810 O O   . GLY A 1 245 ? 14.512  -9.867  2.153   1.00 90.66 245 A 1 
ATOM 1811 N N   . GLU A 1 246 ? 16.227  -8.427  2.032   1.00 92.16 246 A 1 
ATOM 1812 C CA  . GLU A 1 246 ? 17.046  -9.063  3.066   1.00 92.53 246 A 1 
ATOM 1813 C C   . GLU A 1 246 ? 16.346  -9.093  4.432   1.00 93.50 246 A 1 
ATOM 1814 O O   . GLU A 1 246 ? 15.644  -8.162  4.842   1.00 92.16 246 A 1 
ATOM 1815 C CB  . GLU A 1 246 ? 18.426  -8.391  3.193   1.00 90.13 246 A 1 
ATOM 1816 C CG  . GLU A 1 246 ? 19.376  -8.639  2.006   1.00 82.08 246 A 1 
ATOM 1817 C CD  . GLU A 1 246 ? 19.097  -7.792  0.752   1.00 74.61 246 A 1 
ATOM 1818 O OE1 . GLU A 1 246 ? 19.781  -8.032  -0.267  1.00 67.31 246 A 1 
ATOM 1819 O OE2 . GLU A 1 246 ? 18.206  -6.922  0.799   1.00 65.22 246 A 1 
ATOM 1820 N N   . VAL A 1 247 ? 16.579  -10.183 5.174   1.00 93.58 247 A 1 
ATOM 1821 C CA  . VAL A 1 247 ? 15.927  -10.467 6.456   1.00 94.17 247 A 1 
ATOM 1822 C C   . VAL A 1 247 ? 16.972  -10.687 7.548   1.00 93.74 247 A 1 
ATOM 1823 O O   . VAL A 1 247 ? 17.950  -11.408 7.350   1.00 92.40 247 A 1 
ATOM 1824 C CB  . VAL A 1 247 ? 14.974  -11.672 6.328   1.00 94.10 247 A 1 
ATOM 1825 C CG1 . VAL A 1 247 ? 14.150  -11.866 7.609   1.00 91.68 247 A 1 
ATOM 1826 C CG2 . VAL A 1 247 ? 13.972  -11.513 5.177   1.00 91.94 247 A 1 
ATOM 1827 N N   . ASP A 1 248 ? 16.760  -10.092 8.735   1.00 93.80 248 A 1 
ATOM 1828 C CA  . ASP A 1 248 ? 17.601  -10.360 9.911   1.00 92.43 248 A 1 
ATOM 1829 C C   . ASP A 1 248 ? 17.621  -11.874 10.214  1.00 91.97 248 A 1 
ATOM 1830 O O   . ASP A 1 248 ? 16.558  -12.506 10.227  1.00 91.37 248 A 1 
ATOM 1831 C CB  . ASP A 1 248 ? 17.112  -9.573  11.135  1.00 91.27 248 A 1 
ATOM 1832 C CG  . ASP A 1 248 ? 17.973  -9.829  12.391  1.00 89.91 248 A 1 
ATOM 1833 O OD1 . ASP A 1 248 ? 17.734  -10.837 13.106  1.00 85.25 248 A 1 
ATOM 1834 O OD2 . ASP A 1 248 ? 18.888  -9.024  12.686  1.00 84.56 248 A 1 
ATOM 1835 N N   . PRO A 1 249 ? 18.788  -12.482 10.502  1.00 90.16 249 A 1 
ATOM 1836 C CA  . PRO A 1 249 ? 18.903  -13.933 10.680  1.00 88.61 249 A 1 
ATOM 1837 C C   . PRO A 1 249 ? 17.968  -14.539 11.736  1.00 88.49 249 A 1 
ATOM 1838 O O   . PRO A 1 249 ? 17.522  -15.677 11.589  1.00 87.58 249 A 1 
ATOM 1839 C CB  . PRO A 1 249 ? 20.370  -14.168 11.057  1.00 87.03 249 A 1 
ATOM 1840 C CG  . PRO A 1 249 ? 21.104  -13.018 10.365  1.00 85.13 249 A 1 
ATOM 1841 C CD  . PRO A 1 249 ? 20.111  -11.864 10.483  1.00 87.89 249 A 1 
ATOM 1842 N N   . ARG A 1 250 ? 17.635  -13.802 12.804  1.00 87.56 250 A 1 
ATOM 1843 C CA  . ARG A 1 250 ? 16.716  -14.285 13.852  1.00 86.64 250 A 1 
ATOM 1844 C C   . ARG A 1 250 ? 15.273  -14.328 13.359  1.00 88.51 250 A 1 
ATOM 1845 O O   . ARG A 1 250 ? 14.552  -15.272 13.665  1.00 87.63 250 A 1 
ATOM 1846 C CB  . ARG A 1 250 ? 16.804  -13.389 15.091  1.00 84.27 250 A 1 
ATOM 1847 C CG  . ARG A 1 250 ? 18.171  -13.478 15.773  1.00 78.34 250 A 1 
ATOM 1848 C CD  . ARG A 1 250 ? 18.235  -12.491 16.936  1.00 74.39 250 A 1 
ATOM 1849 N NE  . ARG A 1 250 ? 18.372  -11.106 16.453  1.00 67.61 250 A 1 
ATOM 1850 C CZ  . ARG A 1 250 ? 18.446  -10.033 17.221  1.00 59.74 250 A 1 
ATOM 1851 N NH1 . ARG A 1 250 ? 18.291  -10.081 18.512  1.00 54.87 250 A 1 
ATOM 1852 N NH2 . ARG A 1 250 ? 18.701  -8.889  16.700  1.00 51.67 250 A 1 
ATOM 1853 N N   . LEU A 1 251 ? 14.866  -13.317 12.607  1.00 89.19 251 A 1 
ATOM 1854 C CA  . LEU A 1 251 ? 13.558  -13.281 11.961  1.00 90.94 251 A 1 
ATOM 1855 C C   . LEU A 1 251 ? 13.473  -14.355 10.873  1.00 91.51 251 A 1 
ATOM 1856 O O   . LEU A 1 251 ? 12.497  -15.099 10.836  1.00 91.27 251 A 1 
ATOM 1857 C CB  . LEU A 1 251 ? 13.305  -11.855 11.438  1.00 92.00 251 A 1 
ATOM 1858 C CG  . LEU A 1 251 ? 11.992  -11.694 10.647  1.00 91.96 251 A 1 
ATOM 1859 C CD1 . LEU A 1 251 ? 10.759  -12.095 11.459  1.00 90.26 251 A 1 
ATOM 1860 C CD2 . LEU A 1 251 ? 11.828  -10.236 10.221  1.00 91.02 251 A 1 
ATOM 1861 N N   . LEU A 1 252 ? 14.521  -14.504 10.049  1.00 91.65 252 A 1 
ATOM 1862 C CA  . LEU A 1 252 ? 14.595  -15.514 8.995   1.00 91.73 252 A 1 
ATOM 1863 C C   . LEU A 1 252 ? 14.386  -16.930 9.544   1.00 91.55 252 A 1 
ATOM 1864 O O   . LEU A 1 252 ? 13.567  -17.668 9.006   1.00 91.31 252 A 1 
ATOM 1865 C CB  . LEU A 1 252 ? 15.946  -15.385 8.264   1.00 91.97 252 A 1 
ATOM 1866 C CG  . LEU A 1 252 ? 16.129  -16.380 7.099   1.00 91.68 252 A 1 
ATOM 1867 C CD1 . LEU A 1 252 ? 15.075  -16.192 6.007   1.00 89.67 252 A 1 
ATOM 1868 C CD2 . LEU A 1 252 ? 17.514  -16.185 6.482   1.00 89.42 252 A 1 
ATOM 1869 N N   . ALA A 1 253 ? 15.046  -17.289 10.647  1.00 89.59 253 A 1 
ATOM 1870 C CA  . ALA A 1 253 ? 14.898  -18.610 11.261  1.00 88.67 253 A 1 
ATOM 1871 C C   . ALA A 1 253 ? 13.437  -18.929 11.633  1.00 89.42 253 A 1 
ATOM 1872 O O   . ALA A 1 253 ? 12.961  -20.037 11.393  1.00 88.91 253 A 1 
ATOM 1873 C CB  . ALA A 1 253 ? 15.818  -18.672 12.490  1.00 87.38 253 A 1 
ATOM 1874 N N   . VAL A 1 254 ? 12.702  -17.950 12.175  1.00 90.08 254 A 1 
ATOM 1875 C CA  . VAL A 1 254 ? 11.273  -18.105 12.503  1.00 90.69 254 A 1 
ATOM 1876 C C   . VAL A 1 254 ? 10.412  -18.231 11.246  1.00 91.92 254 A 1 
ATOM 1877 O O   . VAL A 1 254 ? 9.512   -19.068 11.207  1.00 91.86 254 A 1 
ATOM 1878 C CB  . VAL A 1 254 ? 10.792  -16.943 13.393  1.00 90.00 254 A 1 
ATOM 1879 C CG1 . VAL A 1 254 ? 9.270   -16.913 13.575  1.00 86.05 254 A 1 
ATOM 1880 C CG2 . VAL A 1 254 ? 11.441  -17.071 14.782  1.00 86.35 254 A 1 
ATOM 1881 N N   . LEU A 1 255 ? 10.691  -17.444 10.213  1.00 91.66 255 A 1 
ATOM 1882 C CA  . LEU A 1 255 ? 9.940   -17.474 8.955   1.00 92.77 255 A 1 
ATOM 1883 C C   . LEU A 1 255 ? 10.135  -18.793 8.200   1.00 93.16 255 A 1 
ATOM 1884 O O   . LEU A 1 255 ? 9.166   -19.346 7.691   1.00 93.05 255 A 1 
ATOM 1885 C CB  . LEU A 1 255 ? 10.369  -16.289 8.086   1.00 93.98 255 A 1 
ATOM 1886 C CG  . LEU A 1 255 ? 9.984   -14.913 8.656   1.00 93.98 255 A 1 
ATOM 1887 C CD1 . LEU A 1 255 ? 10.722  -13.840 7.865   1.00 92.99 255 A 1 
ATOM 1888 C CD2 . LEU A 1 255 ? 8.482   -14.643 8.574   1.00 93.01 255 A 1 
ATOM 1889 N N   . VAL A 1 256 ? 11.361  -19.336 8.178   1.00 91.95 256 A 1 
ATOM 1890 C CA  . VAL A 1 256 ? 11.663  -20.651 7.590   1.00 91.03 256 A 1 
ATOM 1891 C C   . VAL A 1 256 ? 10.907  -21.758 8.331   1.00 90.83 256 A 1 
ATOM 1892 O O   . VAL A 1 256 ? 10.263  -22.596 7.700   1.00 90.46 256 A 1 
ATOM 1893 C CB  . VAL A 1 256 ? 13.184  -20.901 7.591   1.00 90.43 256 A 1 
ATOM 1894 C CG1 . VAL A 1 256 ? 13.547  -22.325 7.153   1.00 87.51 256 A 1 
ATOM 1895 C CG2 . VAL A 1 256 ? 13.902  -19.946 6.632   1.00 87.35 256 A 1 
ATOM 1896 N N   . ALA A 1 257 ? 10.896  -21.733 9.665   1.00 89.91 257 A 1 
ATOM 1897 C CA  . ALA A 1 257 ? 10.115  -22.684 10.456  1.00 89.45 257 A 1 
ATOM 1898 C C   . ALA A 1 257 ? 8.595   -22.543 10.220  1.00 89.72 257 A 1 
ATOM 1899 O O   . ALA A 1 257 ? 7.879   -23.543 10.150  1.00 88.96 257 A 1 
ATOM 1900 C CB  . ALA A 1 257 ? 10.475  -22.499 11.935  1.00 88.80 257 A 1 
ATOM 1901 N N   . ALA A 1 258 ? 8.095   -21.320 10.055  1.00 91.23 258 A 1 
ATOM 1902 C CA  . ALA A 1 258 ? 6.694   -21.062 9.730   1.00 91.72 258 A 1 
ATOM 1903 C C   . ALA A 1 258 ? 6.314   -21.585 8.331   1.00 91.94 258 A 1 
ATOM 1904 O O   . ALA A 1 258 ? 5.285   -22.249 8.187   1.00 91.46 258 A 1 
ATOM 1905 C CB  . ALA A 1 258 ? 6.437   -19.558 9.874   1.00 92.60 258 A 1 
ATOM 1906 N N   . ALA A 1 259 ? 7.168   -21.363 7.323   1.00 92.18 259 A 1 
ATOM 1907 C CA  . ALA A 1 259 ? 6.973   -21.875 5.968   1.00 91.74 259 A 1 
ATOM 1908 C C   . ALA A 1 259 ? 6.960   -23.411 5.934   1.00 91.33 259 A 1 
ATOM 1909 O O   . ALA A 1 259 ? 6.070   -24.010 5.329   1.00 90.54 259 A 1 
ATOM 1910 C CB  . ALA A 1 259 ? 8.061   -21.291 5.061   1.00 92.35 259 A 1 
ATOM 1911 N N   . ALA A 1 260 ? 7.854   -24.067 6.670   1.00 89.47 260 A 1 
ATOM 1912 C CA  . ALA A 1 260 ? 7.863   -25.526 6.813   1.00 88.47 260 A 1 
ATOM 1913 C C   . ALA A 1 260 ? 6.572   -26.093 7.445   1.00 88.57 260 A 1 
ATOM 1914 O O   . ALA A 1 260 ? 6.226   -27.252 7.222   1.00 86.93 260 A 1 
ATOM 1915 C CB  . ALA A 1 260 ? 9.095   -25.911 7.638   1.00 87.57 260 A 1 
ATOM 1916 N N   . ARG A 1 261 ? 5.828   -25.277 8.195   1.00 89.63 261 A 1 
ATOM 1917 C CA  . ARG A 1 261 ? 4.505   -25.606 8.754   1.00 89.62 261 A 1 
ATOM 1918 C C   . ARG A 1 261 ? 3.339   -25.232 7.826   1.00 91.50 261 A 1 
ATOM 1919 O O   . ARG A 1 261 ? 2.183   -25.383 8.218   1.00 90.46 261 A 1 
ATOM 1920 C CB  . ARG A 1 261 ? 4.366   -24.953 10.139  1.00 88.27 261 A 1 
ATOM 1921 C CG  . ARG A 1 261 ? 5.365   -25.498 11.179  1.00 85.41 261 A 1 
ATOM 1922 C CD  . ARG A 1 261 ? 5.255   -24.641 12.440  1.00 81.54 261 A 1 
ATOM 1923 N NE  . ARG A 1 261 ? 6.178   -25.052 13.519  1.00 76.43 261 A 1 
ATOM 1924 C CZ  . ARG A 1 261 ? 6.087   -24.654 14.776  1.00 69.84 261 A 1 
ATOM 1925 N NH1 . ARG A 1 261 ? 5.146   -23.853 15.189  1.00 66.78 261 A 1 
ATOM 1926 N NH2 . ARG A 1 261 ? 6.947   -25.045 15.667  1.00 62.93 261 A 1 
ATOM 1927 N N   . GLY A 1 262 ? 3.621   -24.758 6.607   1.00 91.12 262 A 1 
ATOM 1928 C CA  . GLY A 1 262 ? 2.621   -24.438 5.582   1.00 91.98 262 A 1 
ATOM 1929 C C   . GLY A 1 262 ? 2.119   -22.992 5.580   1.00 94.09 262 A 1 
ATOM 1930 O O   . GLY A 1 262 ? 1.148   -22.695 4.883   1.00 93.54 262 A 1 
ATOM 1931 N N   . MET A 1 263 ? 2.750   -22.093 6.332   1.00 93.78 263 A 1 
ATOM 1932 C CA  . MET A 1 263 ? 2.490   -20.657 6.218   1.00 95.22 263 A 1 
ATOM 1933 C C   . MET A 1 263 ? 3.166   -20.100 4.966   1.00 96.06 263 A 1 
ATOM 1934 O O   . MET A 1 263 ? 4.333   -20.387 4.711   1.00 95.05 263 A 1 
ATOM 1935 C CB  . MET A 1 263 ? 2.975   -19.938 7.482   1.00 94.20 263 A 1 
ATOM 1936 C CG  . MET A 1 263 ? 2.720   -18.423 7.420   1.00 90.60 263 A 1 
ATOM 1937 S SD  . MET A 1 263 ? 3.009   -17.557 8.982   1.00 89.05 263 A 1 
ATOM 1938 C CE  . MET A 1 263 ? 1.551   -18.116 9.894   1.00 80.29 263 A 1 
ATOM 1939 N N   . VAL A 1 264 ? 2.462   -19.262 4.201   1.00 96.26 264 A 1 
ATOM 1940 C CA  . VAL A 1 264 ? 3.062   -18.609 3.027   1.00 97.43 264 A 1 
ATOM 1941 C C   . VAL A 1 264 ? 3.833   -17.363 3.464   1.00 97.85 264 A 1 
ATOM 1942 O O   . VAL A 1 264 ? 3.289   -16.485 4.131   1.00 97.65 264 A 1 
ATOM 1943 C CB  . VAL A 1 264 ? 2.020   -18.289 1.945   1.00 97.41 264 A 1 
ATOM 1944 C CG1 . VAL A 1 264 ? 2.703   -17.716 0.693   1.00 96.41 264 A 1 
ATOM 1945 C CG2 . VAL A 1 264 ? 1.251   -19.552 1.531   1.00 96.37 264 A 1 
ATOM 1946 N N   . VAL A 1 265 ? 5.106   -17.284 3.060   1.00 97.41 265 A 1 
ATOM 1947 C CA  . VAL A 1 265 ? 5.988   -16.144 3.344   1.00 97.50 265 A 1 
ATOM 1948 C C   . VAL A 1 265 ? 6.324   -15.429 2.040   1.00 97.67 265 A 1 
ATOM 1949 O O   . VAL A 1 265 ? 6.770   -16.057 1.082   1.00 97.34 265 A 1 
ATOM 1950 C CB  . VAL A 1 265 ? 7.260   -16.586 4.093   1.00 97.00 265 A 1 
ATOM 1951 C CG1 . VAL A 1 265 ? 8.185   -15.394 4.381   1.00 95.67 265 A 1 
ATOM 1952 C CG2 . VAL A 1 265 ? 6.915   -17.249 5.437   1.00 95.79 265 A 1 
ATOM 1953 N N   . VAL A 1 266 ? 6.128   -14.112 2.003   1.00 97.44 266 A 1 
ATOM 1954 C CA  . VAL A 1 266 ? 6.486   -13.252 0.867   1.00 97.62 266 A 1 
ATOM 1955 C C   . VAL A 1 266 ? 7.587   -12.287 1.287   1.00 97.56 266 A 1 
ATOM 1956 O O   . VAL A 1 266 ? 7.455   -11.598 2.296   1.00 97.31 266 A 1 
ATOM 1957 C CB  . VAL A 1 266 ? 5.271   -12.479 0.318   1.00 97.64 266 A 1 
ATOM 1958 C CG1 . VAL A 1 266 ? 5.640   -11.668 -0.931  1.00 96.78 266 A 1 
ATOM 1959 C CG2 . VAL A 1 266 ? 4.104   -13.401 -0.040  1.00 96.77 266 A 1 
ATOM 1960 N N   . LEU A 1 267 ? 8.650   -12.206 0.493   1.00 97.28 267 A 1 
ATOM 1961 C CA  . LEU A 1 267 ? 9.705   -11.206 0.635   1.00 97.00 267 A 1 
ATOM 1962 C C   . LEU A 1 267 ? 9.377   -9.992  -0.232  1.00 96.97 267 A 1 
ATOM 1963 O O   . LEU A 1 267 ? 9.284   -10.098 -1.457  1.00 96.27 267 A 1 
ATOM 1964 C CB  . LEU A 1 267 ? 11.073  -11.804 0.267   1.00 96.11 267 A 1 
ATOM 1965 C CG  . LEU A 1 267 ? 11.481  -13.049 1.077   1.00 93.59 267 A 1 
ATOM 1966 C CD1 . LEU A 1 267 ? 12.897  -13.450 0.676   1.00 91.11 267 A 1 
ATOM 1967 C CD2 . LEU A 1 267 ? 11.445  -12.812 2.587   1.00 91.02 267 A 1 
ATOM 1968 N N   . ALA A 1 268 ? 9.208   -8.838  0.392   1.00 96.50 268 A 1 
ATOM 1969 C CA  . ALA A 1 268 ? 9.062   -7.544  -0.258  1.00 96.19 268 A 1 
ATOM 1970 C C   . ALA A 1 268 ? 10.140  -6.584  0.259   1.00 95.71 268 A 1 
ATOM 1971 O O   . ALA A 1 268 ? 10.625  -6.728  1.378   1.00 94.77 268 A 1 
ATOM 1972 C CB  . ALA A 1 268 ? 7.646   -7.012  -0.016  1.00 96.20 268 A 1 
ATOM 1973 N N   . SER A 1 269 ? 10.510  -5.598  -0.547  1.00 95.08 269 A 1 
ATOM 1974 C CA  . SER A 1 269 ? 11.444  -4.555  -0.126  1.00 94.33 269 A 1 
ATOM 1975 C C   . SER A 1 269 ? 10.701  -3.356  0.462   1.00 94.15 269 A 1 
ATOM 1976 O O   . SER A 1 269 ? 9.657   -2.947  -0.055  1.00 93.31 269 A 1 
ATOM 1977 C CB  . SER A 1 269 ? 12.324  -4.136  -1.302  1.00 92.99 269 A 1 
ATOM 1978 O OG  . SER A 1 269 ? 13.242  -3.150  -0.882  1.00 88.10 269 A 1 
ATOM 1979 N N   . GLN A 1 270 ? 11.274  -2.763  1.509   1.00 92.40 270 A 1 
ATOM 1980 C CA  . GLN A 1 270 ? 10.858  -1.457  2.023   1.00 91.06 270 A 1 
ATOM 1981 C C   . GLN A 1 270 ? 11.469  -0.282  1.241   1.00 91.23 270 A 1 
ATOM 1982 O O   . GLN A 1 270 ? 11.102  0.866   1.480   1.00 87.94 270 A 1 
ATOM 1983 C CB  . GLN A 1 270 ? 11.148  -1.380  3.532   1.00 88.11 270 A 1 
ATOM 1984 C CG  . GLN A 1 270 ? 12.654  -1.358  3.856   1.00 84.28 270 A 1 
ATOM 1985 C CD  . GLN A 1 270 ? 12.961  -1.436  5.348   1.00 83.52 270 A 1 
ATOM 1986 O OE1 . GLN A 1 270 ? 12.105  -1.607  6.204   1.00 75.59 270 A 1 
ATOM 1987 N NE2 . GLN A 1 270 ? 14.211  -1.322  5.726   1.00 74.39 270 A 1 
ATOM 1988 N N   . GLU A 1 271 ? 12.376  -0.557  0.298   1.00 89.39 271 A 1 
ATOM 1989 C CA  . GLU A 1 271 ? 12.912  0.468   -0.598  1.00 88.47 271 A 1 
ATOM 1990 C C   . GLU A 1 271 ? 11.812  0.999   -1.521  1.00 87.48 271 A 1 
ATOM 1991 O O   . GLU A 1 271 ? 11.034  0.239   -2.103  1.00 82.62 271 A 1 
ATOM 1992 C CB  . GLU A 1 271 ? 14.083  -0.076  -1.441  1.00 86.91 271 A 1 
ATOM 1993 C CG  . GLU A 1 271 ? 15.267  -0.595  -0.612  1.00 84.40 271 A 1 
ATOM 1994 C CD  . GLU A 1 271 ? 15.863  0.451   0.334   1.00 82.95 271 A 1 
ATOM 1995 O OE1 . GLU A 1 271 ? 16.443  0.020   1.355   1.00 74.28 271 A 1 
ATOM 1996 O OE2 . GLU A 1 271 ? 15.739  1.653   0.020   1.00 75.48 271 A 1 
ATOM 1997 N N   . PHE A 1 272 ? 11.758  2.319   -1.706  1.00 87.27 272 A 1 
ATOM 1998 C CA  . PHE A 1 272 ? 10.674  2.937   -2.480  1.00 85.53 272 A 1 
ATOM 1999 C C   . PHE A 1 272 ? 10.734  2.629   -3.981  1.00 87.57 272 A 1 
ATOM 2000 O O   . PHE A 1 272 ? 9.754   2.851   -4.696  1.00 83.97 272 A 1 
ATOM 2001 C CB  . PHE A 1 272 ? 10.667  4.449   -2.229  1.00 80.15 272 A 1 
ATOM 2002 C CG  . PHE A 1 272 ? 11.705  5.228   -3.015  1.00 75.82 272 A 1 
ATOM 2003 C CD1 . PHE A 1 272 ? 13.030  5.334   -2.547  1.00 69.12 272 A 1 
ATOM 2004 C CD2 . PHE A 1 272 ? 11.348  5.851   -4.224  1.00 68.91 272 A 1 
ATOM 2005 C CE1 . PHE A 1 272 ? 13.985  6.060   -3.279  1.00 60.79 272 A 1 
ATOM 2006 C CE2 . PHE A 1 272 ? 12.302  6.578   -4.957  1.00 62.98 272 A 1 
ATOM 2007 C CZ  . PHE A 1 272 ? 13.621  6.683   -4.484  1.00 60.91 272 A 1 
ATOM 2008 N N   . LYS A 1 273 ? 11.886  2.151   -4.492  1.00 87.62 273 A 1 
ATOM 2009 C CA  . LYS A 1 273 ? 12.130  1.928   -5.918  1.00 89.21 273 A 1 
ATOM 2010 C C   . LYS A 1 273 ? 12.920  0.654   -6.174  1.00 89.41 273 A 1 
ATOM 2011 O O   . LYS A 1 273 ? 13.927  0.396   -5.525  1.00 86.27 273 A 1 
ATOM 2012 C CB  . LYS A 1 273 ? 12.847  3.156   -6.498  1.00 86.96 273 A 1 
ATOM 2013 C CG  . LYS A 1 273 ? 13.073  3.029   -8.012  1.00 82.61 273 A 1 
ATOM 2014 C CD  . LYS A 1 273 ? 13.644  4.324   -8.580  1.00 81.21 273 A 1 
ATOM 2015 C CE  . LYS A 1 273 ? 13.777  4.182   -10.095 1.00 73.16 273 A 1 
ATOM 2016 N NZ  . LYS A 1 273 ? 14.157  5.473   -10.715 1.00 66.01 273 A 1 
ATOM 2017 N N   . GLY A 1 274 ? 12.544  -0.042  -7.236  1.00 88.11 274 A 1 
ATOM 2018 C CA  . GLY A 1 274 ? 13.192  -1.265  -7.700  1.00 88.50 274 A 1 
ATOM 2019 C C   . GLY A 1 274 ? 12.497  -2.524  -7.179  1.00 90.38 274 A 1 
ATOM 2020 O O   . GLY A 1 274 ? 11.757  -2.464  -6.204  1.00 88.84 274 A 1 
ATOM 2021 N N   . PRO A 1 275 ? 12.686  -3.655  -7.868  1.00 88.15 275 A 1 
ATOM 2022 C CA  . PRO A 1 275 ? 12.064  -4.911  -7.479  1.00 88.38 275 A 1 
ATOM 2023 C C   . PRO A 1 275 ? 12.872  -5.660  -6.412  1.00 90.04 275 A 1 
ATOM 2024 O O   . PRO A 1 275 ? 14.105  -5.676  -6.470  1.00 89.16 275 A 1 
ATOM 2025 C CB  . PRO A 1 275 ? 11.995  -5.720  -8.771  1.00 86.43 275 A 1 
ATOM 2026 C CG  . PRO A 1 275 ? 13.234  -5.254  -9.536  1.00 87.75 275 A 1 
ATOM 2027 C CD  . PRO A 1 275 ? 13.361  -3.788  -9.143  1.00 90.70 275 A 1 
ATOM 2028 N N   . THR A 1 276 ? 12.165  -6.420  -5.565  1.00 89.33 276 A 1 
ATOM 2029 C CA  . THR A 1 276 ? 12.718  -7.589  -4.869  1.00 89.90 276 A 1 
ATOM 2030 C C   . THR A 1 276 ? 12.922  -8.693  -5.903  1.00 90.75 276 A 1 
ATOM 2031 O O   . THR A 1 276 ? 11.955  -9.267  -6.416  1.00 90.26 276 A 1 
ATOM 2032 C CB  . THR A 1 276 ? 11.781  -8.075  -3.758  1.00 90.12 276 A 1 
ATOM 2033 O OG1 . THR A 1 276 ? 11.463  -7.006  -2.906  1.00 87.10 276 A 1 
ATOM 2034 C CG2 . THR A 1 276 ? 12.420  -9.168  -2.901  1.00 87.80 276 A 1 
ATOM 2035 N N   . ARG A 1 277 ? 14.175  -8.947  -6.273  1.00 92.04 277 A 1 
ATOM 2036 C CA  . ARG A 1 277 ? 14.537  -9.943  -7.290  1.00 90.67 277 A 1 
ATOM 2037 C C   . ARG A 1 277 ? 14.851  -11.279 -6.635  1.00 91.52 277 A 1 
ATOM 2038 O O   . ARG A 1 277 ? 15.609  -11.274 -5.664  1.00 89.15 277 A 1 
ATOM 2039 C CB  . ARG A 1 277 ? 15.743  -9.489  -8.114  1.00 87.46 277 A 1 
ATOM 2040 C CG  . ARG A 1 277 ? 15.422  -8.293  -9.007  1.00 81.81 277 A 1 
ATOM 2041 C CD  . ARG A 1 277 ? 16.593  -8.030  -9.954  1.00 75.87 277 A 1 
ATOM 2042 N NE  . ARG A 1 277 ? 16.314  -6.900  -10.859 1.00 70.68 277 A 1 
ATOM 2043 C CZ  . ARG A 1 277 ? 16.585  -5.625  -10.641 1.00 62.48 277 A 1 
ATOM 2044 N NH1 . ARG A 1 277 ? 17.156  -5.220  -9.538  1.00 57.04 277 A 1 
ATOM 2045 N NH2 . ARG A 1 277 ? 16.276  -4.731  -11.537 1.00 56.12 277 A 1 
ATOM 2046 N N   . PRO A 1 278 ? 14.383  -12.407 -7.216  1.00 91.36 278 A 1 
ATOM 2047 C CA  . PRO A 1 278 ? 14.826  -13.738 -6.819  1.00 90.25 278 A 1 
ATOM 2048 C C   . PRO A 1 278 ? 16.346  -13.918 -6.933  1.00 89.83 278 A 1 
ATOM 2049 O O   . PRO A 1 278 ? 16.994  -13.289 -7.781  1.00 86.37 278 A 1 
ATOM 2050 C CB  . PRO A 1 278 ? 14.098  -14.718 -7.744  1.00 87.95 278 A 1 
ATOM 2051 C CG  . PRO A 1 278 ? 12.869  -13.939 -8.199  1.00 88.33 278 A 1 
ATOM 2052 C CD  . PRO A 1 278 ? 13.378  -12.510 -8.267  1.00 91.25 278 A 1 
ATOM 2053 N N   . GLY A 1 279 ? 16.901  -14.820 -6.109  1.00 86.79 279 A 1 
ATOM 2054 C CA  . GLY A 1 279 ? 18.322  -15.171 -6.123  1.00 84.64 279 A 1 
ATOM 2055 C C   . GLY A 1 279 ? 19.236  -14.114 -5.495  1.00 85.02 279 A 1 
ATOM 2056 O O   . GLY A 1 279 ? 20.382  -13.952 -5.921  1.00 76.37 279 A 1 
ATOM 2057 N N   . GLY A 1 280 ? 18.715  -13.362 -4.532  1.00 84.53 280 A 1 
ATOM 2058 C CA  . GLY A 1 280 ? 19.471  -12.408 -3.717  1.00 84.82 280 A 1 
ATOM 2059 C C   . GLY A 1 280 ? 20.279  -13.091 -2.606  1.00 87.03 280 A 1 
ATOM 2060 O O   . GLY A 1 280 ? 20.852  -14.166 -2.777  1.00 82.72 280 A 1 
ATOM 2061 N N   . ALA A 1 281 ? 20.336  -12.444 -1.439  1.00 85.95 281 A 1 
ATOM 2062 C CA  . ALA A 1 281 ? 20.962  -13.024 -0.246  1.00 86.09 281 A 1 
ATOM 2063 C C   . ALA A 1 281 ? 20.125  -14.154 0.388   1.00 87.60 281 A 1 
ATOM 2064 O O   . ALA A 1 281 ? 20.659  -14.943 1.174   1.00 84.69 281 A 1 
ATOM 2065 C CB  . ALA A 1 281 ? 21.222  -11.894 0.754   1.00 82.88 281 A 1 
ATOM 2066 N N   . ILE A 1 282 ? 18.834  -14.213 0.060   1.00 89.52 282 A 1 
ATOM 2067 C CA  . ILE A 1 282 ? 17.898  -15.246 0.500   1.00 89.77 282 A 1 
ATOM 2068 C C   . ILE A 1 282 ? 17.648  -16.204 -0.670  1.00 89.75 282 A 1 
ATOM 2069 O O   . ILE A 1 282 ? 17.393  -15.770 -1.790  1.00 87.81 282 A 1 
ATOM 2070 C CB  . ILE A 1 282 ? 16.592  -14.609 1.022   1.00 88.95 282 A 1 
ATOM 2071 C CG1 . ILE A 1 282 ? 16.820  -13.526 2.104   1.00 87.22 282 A 1 
ATOM 2072 C CG2 . ILE A 1 282 ? 15.635  -15.691 1.552   1.00 87.22 282 A 1 
ATOM 2073 C CD1 . ILE A 1 282 ? 17.552  -13.989 3.366   1.00 80.89 282 A 1 
ATOM 2074 N N   . ASP A 1 283 ? 17.710  -17.504 -0.405  1.00 90.04 283 A 1 
ATOM 2075 C CA  . ASP A 1 283 ? 17.351  -18.542 -1.373  1.00 89.80 283 A 1 
ATOM 2076 C C   . ASP A 1 283 ? 15.844  -18.831 -1.260  1.00 90.70 283 A 1 
ATOM 2077 O O   . ASP A 1 283 ? 15.396  -19.646 -0.445  1.00 89.90 283 A 1 
ATOM 2078 C CB  . ASP A 1 283 ? 18.238  -19.774 -1.140  1.00 88.17 283 A 1 
ATOM 2079 C CG  . ASP A 1 283 ? 18.082  -20.860 -2.212  1.00 87.13 283 A 1 
ATOM 2080 O OD1 . ASP A 1 283 ? 17.022  -20.908 -2.875  1.00 84.35 283 A 1 
ATOM 2081 O OD2 . ASP A 1 283 ? 19.032  -21.671 -2.320  1.00 82.70 283 A 1 
ATOM 2082 N N   . GLU A 1 284 ? 15.048  -18.093 -2.049  1.00 90.20 284 A 1 
ATOM 2083 C CA  . GLU A 1 284 ? 13.587  -18.191 -2.003  1.00 90.87 284 A 1 
ATOM 2084 C C   . GLU A 1 284 ? 13.097  -19.598 -2.369  1.00 91.28 284 A 1 
ATOM 2085 O O   . GLU A 1 284 ? 12.167  -20.102 -1.739  1.00 90.02 284 A 1 
ATOM 2086 C CB  . GLU A 1 284 ? 12.931  -17.157 -2.935  1.00 90.16 284 A 1 
ATOM 2087 C CG  . GLU A 1 284 ? 13.239  -15.686 -2.609  1.00 88.41 284 A 1 
ATOM 2088 C CD  . GLU A 1 284 ? 14.513  -15.131 -3.266  1.00 90.00 284 A 1 
ATOM 2089 O OE1 . GLU A 1 284 ? 14.697  -13.896 -3.229  1.00 82.87 284 A 1 
ATOM 2090 O OE2 . GLU A 1 284 ? 15.300  -15.912 -3.850  1.00 85.70 284 A 1 
ATOM 2091 N N   . ALA A 1 285 ? 13.741  -20.247 -3.342  1.00 91.28 285 A 1 
ATOM 2092 C CA  . ALA A 1 285 ? 13.373  -21.590 -3.769  1.00 90.90 285 A 1 
ATOM 2093 C C   . ALA A 1 285 ? 13.611  -22.606 -2.642  1.00 91.16 285 A 1 
ATOM 2094 O O   . ALA A 1 285 ? 12.713  -23.372 -2.298  1.00 90.03 285 A 1 
ATOM 2095 C CB  . ALA A 1 285 ? 14.153  -21.946 -5.042  1.00 90.15 285 A 1 
ATOM 2096 N N   . ALA A 1 286 ? 14.779  -22.563 -2.000  1.00 89.89 286 A 1 
ATOM 2097 C CA  . ALA A 1 286 ? 15.110  -23.477 -0.907  1.00 89.26 286 A 1 
ATOM 2098 C C   . ALA A 1 286 ? 14.204  -23.304 0.326   1.00 89.78 286 A 1 
ATOM 2099 O O   . ALA A 1 286 ? 13.904  -24.287 1.009   1.00 88.17 286 A 1 
ATOM 2100 C CB  . ALA A 1 286 ? 16.577  -23.274 -0.526  1.00 87.99 286 A 1 
ATOM 2101 N N   . TYR A 1 287 ? 13.767  -22.075 0.616   1.00 91.42 287 A 1 
ATOM 2102 C CA  . TYR A 1 287 ? 12.873  -21.789 1.742   1.00 91.60 287 A 1 
ATOM 2103 C C   . TYR A 1 287 ? 11.382  -21.899 1.398   1.00 92.36 287 A 1 
ATOM 2104 O O   . TYR A 1 287 ? 10.551  -21.889 2.309   1.00 91.40 287 A 1 
ATOM 2105 C CB  . TYR A 1 287 ? 13.215  -20.418 2.329   1.00 90.97 287 A 1 
ATOM 2106 C CG  . TYR A 1 287 ? 14.628  -20.280 2.878   1.00 90.65 287 A 1 
ATOM 2107 C CD1 . TYR A 1 287 ? 15.196  -21.300 3.667   1.00 85.87 287 A 1 
ATOM 2108 C CD2 . TYR A 1 287 ? 15.374  -19.115 2.618   1.00 86.28 287 A 1 
ATOM 2109 C CE1 . TYR A 1 287 ? 16.503  -21.165 4.176   1.00 84.03 287 A 1 
ATOM 2110 C CE2 . TYR A 1 287 ? 16.680  -18.973 3.126   1.00 84.35 287 A 1 
ATOM 2111 C CZ  . TYR A 1 287 ? 17.247  -20.002 3.905   1.00 85.21 287 A 1 
ATOM 2112 O OH  . TYR A 1 287 ? 18.510  -19.872 4.391   1.00 82.95 287 A 1 
ATOM 2113 N N   . GLY A 1 288 ? 11.020  -22.010 0.112   1.00 91.85 288 A 1 
ATOM 2114 C CA  . GLY A 1 288 ? 9.630   -21.942 -0.332  1.00 92.64 288 A 1 
ATOM 2115 C C   . GLY A 1 288 ? 9.008   -20.562 -0.086  1.00 94.52 288 A 1 
ATOM 2116 O O   . GLY A 1 288 ? 7.858   -20.469 0.339   1.00 93.89 288 A 1 
ATOM 2117 N N   . PHE A 1 289 ? 9.772   -19.494 -0.299  1.00 94.47 289 A 1 
ATOM 2118 C CA  . PHE A 1 289 ? 9.313   -18.112 -0.147  1.00 95.39 289 A 1 
ATOM 2119 C C   . PHE A 1 289 ? 8.946   -17.504 -1.501  1.00 95.94 289 A 1 
ATOM 2120 O O   . PHE A 1 289 ? 9.560   -17.788 -2.518  1.00 95.47 289 A 1 
ATOM 2121 C CB  . PHE A 1 289 ? 10.380  -17.249 0.540   1.00 95.02 289 A 1 
ATOM 2122 C CG  . PHE A 1 289 ? 10.699  -17.526 2.000   1.00 95.09 289 A 1 
ATOM 2123 C CD1 . PHE A 1 289 ? 10.010  -18.486 2.763   1.00 93.36 289 A 1 
ATOM 2124 C CD2 . PHE A 1 289 ? 11.711  -16.758 2.613   1.00 93.19 289 A 1 
ATOM 2125 C CE1 . PHE A 1 289 ? 10.334  -18.683 4.117   1.00 92.63 289 A 1 
ATOM 2126 C CE2 . PHE A 1 289 ? 12.030  -16.950 3.968   1.00 92.68 289 A 1 
ATOM 2127 C CZ  . PHE A 1 289 ? 11.346  -17.914 4.719   1.00 93.60 289 A 1 
ATOM 2128 N N   . VAL A 1 290 ? 7.975   -16.596 -1.504  1.00 96.31 290 A 1 
ATOM 2129 C CA  . VAL A 1 290 ? 7.548   -15.843 -2.687  1.00 96.86 290 A 1 
ATOM 2130 C C   . VAL A 1 290 ? 8.322   -14.522 -2.747  1.00 97.06 290 A 1 
ATOM 2131 O O   . VAL A 1 290 ? 8.396   -13.806 -1.751  1.00 96.85 290 A 1 
ATOM 2132 C CB  . VAL A 1 290 ? 6.024   -15.620 -2.638  1.00 96.90 290 A 1 
ATOM 2133 C CG1 . VAL A 1 290 ? 5.501   -14.766 -3.792  1.00 95.84 290 A 1 
ATOM 2134 C CG2 . VAL A 1 290 ? 5.262   -16.954 -2.657  1.00 95.76 290 A 1 
ATOM 2135 N N   . ALA A 1 291 ? 8.862   -14.161 -3.914  1.00 96.44 291 A 1 
ATOM 2136 C CA  . ALA A 1 291 ? 9.441   -12.840 -4.167  1.00 96.41 291 A 1 
ATOM 2137 C C   . ALA A 1 291 ? 8.363   -11.870 -4.681  1.00 96.71 291 A 1 
ATOM 2138 O O   . ALA A 1 291 ? 7.603   -12.204 -5.597  1.00 96.48 291 A 1 
ATOM 2139 C CB  . ALA A 1 291 ? 10.616  -12.976 -5.141  1.00 95.70 291 A 1 
ATOM 2140 N N   . ALA A 1 292 ? 8.292   -10.667 -4.126  1.00 95.74 292 A 1 
ATOM 2141 C CA  . ALA A 1 292 ? 7.224   -9.699  -4.401  1.00 95.72 292 A 1 
ATOM 2142 C C   . ALA A 1 292 ? 7.402   -8.894  -5.700  1.00 95.52 292 A 1 
ATOM 2143 O O   . ALA A 1 292 ? 6.464   -8.206  -6.112  1.00 94.33 292 A 1 
ATOM 2144 C CB  . ALA A 1 292 ? 7.097   -8.771  -3.194  1.00 95.50 292 A 1 
ATOM 2145 N N   . GLY A 1 293 ? 8.576   -8.934  -6.347  1.00 94.70 293 A 1 
ATOM 2146 C CA  . GLY A 1 293 ? 8.878   -8.056  -7.479  1.00 94.46 293 A 1 
ATOM 2147 C C   . GLY A 1 293 ? 8.831   -6.578  -7.075  1.00 94.71 293 A 1 
ATOM 2148 O O   . GLY A 1 293 ? 9.386   -6.201  -6.045  1.00 93.47 293 A 1 
ATOM 2149 N N   . THR A 1 294 ? 8.161   -5.739  -7.863  1.00 94.43 294 A 1 
ATOM 2150 C CA  . THR A 1 294 ? 8.004   -4.302  -7.560  1.00 94.24 294 A 1 
ATOM 2151 C C   . THR A 1 294 ? 6.890   -3.987  -6.557  1.00 94.71 294 A 1 
ATOM 2152 O O   . THR A 1 294 ? 6.688   -2.816  -6.227  1.00 94.09 294 A 1 
ATOM 2153 C CB  . THR A 1 294 ? 7.790   -3.455  -8.825  1.00 93.46 294 A 1 
ATOM 2154 O OG1 . THR A 1 294 ? 6.633   -3.818  -9.526  1.00 90.62 294 A 1 
ATOM 2155 C CG2 . THR A 1 294 ? 8.973   -3.545  -9.782  1.00 89.64 294 A 1 
ATOM 2156 N N   . LEU A 1 295 ? 6.154   -4.996  -6.073  1.00 94.85 295 A 1 
ATOM 2157 C CA  . LEU A 1 295 ? 5.102   -4.766  -5.086  1.00 95.38 295 A 1 
ATOM 2158 C C   . LEU A 1 295 ? 5.715   -4.339  -3.746  1.00 95.58 295 A 1 
ATOM 2159 O O   . LEU A 1 295 ? 6.570   -5.028  -3.183  1.00 95.43 295 A 1 
ATOM 2160 C CB  . LEU A 1 295 ? 4.208   -6.004  -4.922  1.00 95.86 295 A 1 
ATOM 2161 C CG  . LEU A 1 295 ? 3.512   -6.492  -6.206  1.00 95.18 295 A 1 
ATOM 2162 C CD1 . LEU A 1 295 ? 2.620   -7.693  -5.878  1.00 93.90 295 A 1 
ATOM 2163 C CD2 . LEU A 1 295 ? 2.633   -5.417  -6.845  1.00 93.20 295 A 1 
ATOM 2164 N N   . THR A 1 296 ? 5.238   -3.211  -3.220  1.00 95.60 296 A 1 
ATOM 2165 C CA  . THR A 1 296 ? 5.543   -2.790  -1.845  1.00 95.79 296 A 1 
ATOM 2166 C C   . THR A 1 296 ? 5.024   -3.829  -0.841  1.00 96.44 296 A 1 
ATOM 2167 O O   . THR A 1 296 ? 4.104   -4.583  -1.185  1.00 96.65 296 A 1 
ATOM 2168 C CB  . THR A 1 296 ? 4.918   -1.426  -1.515  1.00 95.46 296 A 1 
ATOM 2169 O OG1 . THR A 1 296 ? 3.509   -1.483  -1.601  1.00 94.56 296 A 1 
ATOM 2170 C CG2 . THR A 1 296 ? 5.384   -0.326  -2.460  1.00 94.30 296 A 1 
ATOM 2171 N N   . PRO A 1 297 ? 5.507   -3.854  0.405   1.00 96.57 297 A 1 
ATOM 2172 C CA  . PRO A 1 297 ? 4.989   -4.764  1.429   1.00 96.93 297 A 1 
ATOM 2173 C C   . PRO A 1 297 ? 3.458   -4.723  1.569   1.00 97.39 297 A 1 
ATOM 2174 O O   . PRO A 1 297 ? 2.810   -5.764  1.666   1.00 97.45 297 A 1 
ATOM 2175 C CB  . PRO A 1 297 ? 5.688   -4.349  2.727   1.00 96.75 297 A 1 
ATOM 2176 C CG  . PRO A 1 297 ? 7.012   -3.752  2.243   1.00 95.88 297 A 1 
ATOM 2177 C CD  . PRO A 1 297 ? 6.625   -3.074  0.936   1.00 96.76 297 A 1 
ATOM 2178 N N   . ASN A 1 298 ? 2.855   -3.537  1.482   1.00 97.04 298 A 1 
ATOM 2179 C CA  . ASN A 1 298 ? 1.408   -3.333  1.572   1.00 97.09 298 A 1 
ATOM 2180 C C   . ASN A 1 298 ? 0.672   -3.968  0.376   1.00 97.50 298 A 1 
ATOM 2181 O O   . ASN A 1 298 ? -0.274  -4.746  0.556   1.00 97.18 298 A 1 
ATOM 2182 C CB  . ASN A 1 298 ? 1.122   -1.825  1.659   1.00 96.40 298 A 1 
ATOM 2183 C CG  . ASN A 1 298 ? 1.782   -1.143  2.846   1.00 95.14 298 A 1 
ATOM 2184 O OD1 . ASN A 1 298 ? 2.995   -1.141  2.987   1.00 86.40 298 A 1 
ATOM 2185 N ND2 . ASN A 1 298 ? 1.025   -0.530  3.721   1.00 85.01 298 A 1 
ATOM 2186 N N   . LYS A 1 299 ? 1.129   -3.713  -0.858  1.00 96.81 299 A 1 
ATOM 2187 C CA  . LYS A 1 299 ? 0.546   -4.311  -2.071  1.00 97.15 299 A 1 
ATOM 2188 C C   . LYS A 1 299 ? 0.808   -5.816  -2.157  1.00 97.58 299 A 1 
ATOM 2189 O O   . LYS A 1 299 ? -0.075  -6.560  -2.573  1.00 97.61 299 A 1 
ATOM 2190 C CB  . LYS A 1 299 ? 1.074   -3.598  -3.320  1.00 96.95 299 A 1 
ATOM 2191 C CG  . LYS A 1 299 ? 0.468   -2.193  -3.450  1.00 96.17 299 A 1 
ATOM 2192 C CD  . LYS A 1 299 ? 0.993   -1.518  -4.716  1.00 95.31 299 A 1 
ATOM 2193 C CE  . LYS A 1 299 ? 0.338   -0.149  -4.868  1.00 92.62 299 A 1 
ATOM 2194 N NZ  . LYS A 1 299 ? 0.857   0.550   -6.057  1.00 90.72 299 A 1 
ATOM 2195 N N   . ALA A 1 300 ? 1.971   -6.287  -1.712  1.00 97.19 300 A 1 
ATOM 2196 C CA  . ALA A 1 300 ? 2.260   -7.709  -1.596  1.00 97.56 300 A 1 
ATOM 2197 C C   . ALA A 1 300 ? 1.302   -8.404  -0.612  1.00 98.00 300 A 1 
ATOM 2198 O O   . ALA A 1 300 ? 0.831   -9.503  -0.893  1.00 98.11 300 A 1 
ATOM 2199 C CB  . ALA A 1 300 ? 3.726   -7.881  -1.192  1.00 97.46 300 A 1 
ATOM 2200 N N   . ALA A 1 301 ? 0.929   -7.751  0.492   1.00 97.64 301 A 1 
ATOM 2201 C CA  . ALA A 1 301 ? -0.076  -8.272  1.417   1.00 97.83 301 A 1 
ATOM 2202 C C   . ALA A 1 301 ? -1.483  -8.329  0.792   1.00 97.99 301 A 1 
ATOM 2203 O O   . ALA A 1 301 ? -2.213  -9.296  1.025   1.00 97.86 301 A 1 
ATOM 2204 C CB  . ALA A 1 301 ? -0.049  -7.442  2.706   1.00 97.66 301 A 1 
ATOM 2205 N N   . VAL A 1 302 ? -1.862  -7.353  -0.041  1.00 97.87 302 A 1 
ATOM 2206 C CA  . VAL A 1 302 ? -3.104  -7.399  -0.838  1.00 97.93 302 A 1 
ATOM 2207 C C   . VAL A 1 302 ? -3.078  -8.583  -1.812  1.00 98.14 302 A 1 
ATOM 2208 O O   . VAL A 1 302 ? -4.001  -9.399  -1.811  1.00 98.00 302 A 1 
ATOM 2209 C CB  . VAL A 1 302 ? -3.338  -6.076  -1.601  1.00 97.59 302 A 1 
ATOM 2210 C CG1 . VAL A 1 302 ? -4.542  -6.160  -2.548  1.00 96.83 302 A 1 
ATOM 2211 C CG2 . VAL A 1 302 ? -3.589  -4.901  -0.650  1.00 96.94 302 A 1 
ATOM 2212 N N   . ALA A 1 303 ? -2.010  -8.711  -2.611  1.00 97.83 303 A 1 
ATOM 2213 C CA  . ALA A 1 303 ? -1.859  -9.790  -3.584  1.00 97.89 303 A 1 
ATOM 2214 C C   . ALA A 1 303 ? -1.868  -11.172 -2.915  1.00 98.14 303 A 1 
ATOM 2215 O O   . ALA A 1 303 ? -2.560  -12.073 -3.385  1.00 98.08 303 A 1 
ATOM 2216 C CB  . ALA A 1 303 ? -0.572  -9.564  -4.385  1.00 97.59 303 A 1 
ATOM 2217 N N   . LEU A 1 304 ? -1.166  -11.334 -1.794  1.00 98.02 304 A 1 
ATOM 2218 C CA  . LEU A 1 304 ? -1.121  -12.588 -1.044  1.00 98.24 304 A 1 
ATOM 2219 C C   . LEU A 1 304 ? -2.499  -12.973 -0.494  1.00 98.32 304 A 1 
ATOM 2220 O O   . LEU A 1 304 ? -2.907  -14.122 -0.638  1.00 98.24 304 A 1 
ATOM 2221 C CB  . LEU A 1 304 ? -0.068  -12.485 0.074   1.00 98.30 304 A 1 
ATOM 2222 C CG  . LEU A 1 304 ? 0.049   -13.763 0.930   1.00 97.83 304 A 1 
ATOM 2223 C CD1 . LEU A 1 304 ? 0.408   -14.994 0.097   1.00 96.92 304 A 1 
ATOM 2224 C CD2 . LEU A 1 304 ? 1.112   -13.584 2.009   1.00 96.91 304 A 1 
ATOM 2225 N N   . ARG A 1 305 ? -3.248  -12.031 0.084   1.00 98.28 305 A 1 
ATOM 2226 C CA  . ARG A 1 305 ? -4.616  -12.291 0.567   1.00 98.19 305 A 1 
ATOM 2227 C C   . ARG A 1 305 ? -5.521  -12.798 -0.550  1.00 98.40 305 A 1 
ATOM 2228 O O   . ARG A 1 305 ? -6.264  -13.753 -0.341  1.00 98.02 305 A 1 
ATOM 2229 C CB  . ARG A 1 305 ? -5.228  -11.018 1.166   1.00 97.24 305 A 1 
ATOM 2230 C CG  . ARG A 1 305 ? -4.671  -10.722 2.555   1.00 93.04 305 A 1 
ATOM 2231 C CD  . ARG A 1 305 ? -5.154  -9.354  3.038   1.00 93.84 305 A 1 
ATOM 2232 N NE  . ARG A 1 305 ? -4.487  -8.967  4.287   1.00 91.87 305 A 1 
ATOM 2233 C CZ  . ARG A 1 305 ? -4.761  -9.406  5.504   1.00 92.14 305 A 1 
ATOM 2234 N NH1 . ARG A 1 305 ? -5.730  -10.242 5.747   1.00 84.91 305 A 1 
ATOM 2235 N NH2 . ARG A 1 305 ? -4.044  -9.010  6.508   1.00 85.62 305 A 1 
ATOM 2236 N N   . LEU A 1 306 ? -5.445  -12.184 -1.727  1.00 98.02 306 A 1 
ATOM 2237 C CA  . LEU A 1 306 ? -6.223  -12.608 -2.888  1.00 97.93 306 A 1 
ATOM 2238 C C   . LEU A 1 306 ? -5.745  -13.967 -3.421  1.00 97.98 306 A 1 
ATOM 2239 O O   . LEU A 1 306 ? -6.574  -14.844 -3.654  1.00 97.76 306 A 1 
ATOM 2240 C CB  . LEU A 1 306 ? -6.172  -11.511 -3.962  1.00 97.96 306 A 1 
ATOM 2241 C CG  . LEU A 1 306 ? -6.915  -10.213 -3.584  1.00 97.55 306 A 1 
ATOM 2242 C CD1 . LEU A 1 306 ? -6.677  -9.161  -4.670  1.00 96.76 306 A 1 
ATOM 2243 C CD2 . LEU A 1 306 ? -8.427  -10.423 -3.450  1.00 96.58 306 A 1 
ATOM 2244 N N   . ALA A 1 307 ? -4.435  -14.195 -3.533  1.00 97.96 307 A 1 
ATOM 2245 C CA  . ALA A 1 307 ? -3.875  -15.470 -3.987  1.00 98.01 307 A 1 
ATOM 2246 C C   . ALA A 1 307 ? -4.277  -16.643 -3.072  1.00 98.07 307 A 1 
ATOM 2247 O O   . ALA A 1 307 ? -4.676  -17.701 -3.558  1.00 97.86 307 A 1 
ATOM 2248 C CB  . ALA A 1 307 ? -2.354  -15.324 -4.091  1.00 98.00 307 A 1 
ATOM 2249 N N   . LEU A 1 308 ? -4.282  -16.431 -1.760  1.00 98.22 308 A 1 
ATOM 2250 C CA  . LEU A 1 308 ? -4.696  -17.419 -0.756  1.00 98.15 308 A 1 
ATOM 2251 C C   . LEU A 1 308 ? -6.194  -17.783 -0.816  1.00 98.00 308 A 1 
ATOM 2252 O O   . LEU A 1 308 ? -6.597  -18.782 -0.218  1.00 97.56 308 A 1 
ATOM 2253 C CB  . LEU A 1 308 ? -4.327  -16.894 0.643   1.00 98.21 308 A 1 
ATOM 2254 C CG  . LEU A 1 308 ? -2.823  -16.935 0.975   1.00 97.96 308 A 1 
ATOM 2255 C CD1 . LEU A 1 308 ? -2.570  -16.135 2.257   1.00 97.31 308 A 1 
ATOM 2256 C CD2 . LEU A 1 308 ? -2.334  -18.366 1.203   1.00 97.35 308 A 1 
ATOM 2257 N N   . THR A 1 309 ? -7.020  -17.024 -1.541  1.00 98.11 309 A 1 
ATOM 2258 C CA  . THR A 1 309 ? -8.407  -17.429 -1.853  1.00 97.80 309 A 1 
ATOM 2259 C C   . THR A 1 309 ? -8.484  -18.489 -2.955  1.00 97.66 309 A 1 
ATOM 2260 O O   . THR A 1 309 ? -9.525  -19.132 -3.102  1.00 96.86 309 A 1 
ATOM 2261 C CB  . THR A 1 309 ? -9.318  -16.247 -2.226  1.00 97.71 309 A 1 
ATOM 2262 O OG1 . THR A 1 309 ? -9.046  -15.727 -3.507  1.00 96.21 309 A 1 
ATOM 2263 C CG2 . THR A 1 309 ? -9.265  -15.091 -1.228  1.00 95.44 309 A 1 
ATOM 2264 N N   . LEU A 1 310 ? -7.408  -18.675 -3.726  1.00 97.70 310 A 1 
ATOM 2265 C CA  . LEU A 1 310 ? -7.328  -19.603 -4.854  1.00 97.39 310 A 1 
ATOM 2266 C C   . LEU A 1 310 ? -6.482  -20.839 -4.534  1.00 97.34 310 A 1 
ATOM 2267 O O   . LEU A 1 310 ? -6.868  -21.956 -4.875  1.00 96.22 310 A 1 
ATOM 2268 C CB  . LEU A 1 310 ? -6.742  -18.875 -6.082  1.00 97.20 310 A 1 
ATOM 2269 C CG  . LEU A 1 310 ? -7.532  -17.642 -6.558  1.00 96.54 310 A 1 
ATOM 2270 C CD1 . LEU A 1 310 ? -6.837  -17.058 -7.792  1.00 94.48 310 A 1 
ATOM 2271 C CD2 . LEU A 1 310 ? -8.977  -17.978 -6.933  1.00 94.58 310 A 1 
ATOM 2272 N N   . THR A 1 311 ? -5.317  -20.648 -3.900  1.00 97.37 311 A 1 
ATOM 2273 C CA  . THR A 1 311 ? -4.338  -21.718 -3.684  1.00 97.44 311 A 1 
ATOM 2274 C C   . THR A 1 311 ? -3.456  -21.443 -2.463  1.00 97.42 311 A 1 
ATOM 2275 O O   . THR A 1 311 ? -3.316  -20.308 -2.015  1.00 96.97 311 A 1 
ATOM 2276 C CB  . THR A 1 311 ? -3.489  -21.929 -4.955  1.00 97.20 311 A 1 
ATOM 2277 O OG1 . THR A 1 311 ? -2.671  -23.067 -4.800  1.00 95.91 311 A 1 
ATOM 2278 C CG2 . THR A 1 311 ? -2.592  -20.734 -5.292  1.00 95.72 311 A 1 
ATOM 2279 N N   . ARG A 1 312 ? -2.840  -22.501 -1.924  1.00 96.80 312 A 1 
ATOM 2280 C CA  . ARG A 1 312 ? -1.757  -22.426 -0.929  1.00 95.74 312 A 1 
ATOM 2281 C C   . ARG A 1 312 ? -0.419  -22.913 -1.484  1.00 95.38 312 A 1 
ATOM 2282 O O   . ARG A 1 312 ? 0.561   -22.970 -0.740  1.00 93.13 312 A 1 
ATOM 2283 C CB  . ARG A 1 312 ? -2.138  -23.194 0.350   1.00 94.58 312 A 1 
ATOM 2284 C CG  . ARG A 1 312 ? -3.267  -22.502 1.126   1.00 90.53 312 A 1 
ATOM 2285 C CD  . ARG A 1 312 ? -3.488  -23.207 2.470   1.00 87.09 312 A 1 
ATOM 2286 N NE  . ARG A 1 312 ? -4.519  -22.532 3.279   1.00 83.69 312 A 1 
ATOM 2287 C CZ  . ARG A 1 312 ? -4.343  -21.609 4.217   1.00 79.54 312 A 1 
ATOM 2288 N NH1 . ARG A 1 312 ? -3.176  -21.181 4.601   1.00 69.20 312 A 1 
ATOM 2289 N NH2 . ARG A 1 312 ? -5.369  -21.082 4.810   1.00 72.76 312 A 1 
ATOM 2290 N N   . ASP A 1 313 ? -0.374  -23.301 -2.765  1.00 95.33 313 A 1 
ATOM 2291 C CA  . ASP A 1 313 ? 0.865   -23.726 -3.401  1.00 94.98 313 A 1 
ATOM 2292 C C   . ASP A 1 313 ? 1.767   -22.514 -3.684  1.00 95.82 313 A 1 
ATOM 2293 O O   . ASP A 1 313 ? 1.362   -21.565 -4.353  1.00 95.75 313 A 1 
ATOM 2294 C CB  . ASP A 1 313 ? 0.565   -24.512 -4.675  1.00 94.04 313 A 1 
ATOM 2295 C CG  . ASP A 1 313 ? 1.864   -25.078 -5.234  1.00 92.39 313 A 1 
ATOM 2296 O OD1 . ASP A 1 313 ? 2.489   -24.410 -6.071  1.00 89.01 313 A 1 
ATOM 2297 O OD2 . ASP A 1 313 ? 2.254   -26.180 -4.760  1.00 87.08 313 A 1 
ATOM 2298 N N   . VAL A 1 314 ? 2.995   -22.541 -3.158  1.00 95.14 314 A 1 
ATOM 2299 C CA  . VAL A 1 314 ? 3.914   -21.395 -3.247  1.00 95.38 314 A 1 
ATOM 2300 C C   . VAL A 1 314 ? 4.375   -21.109 -4.679  1.00 95.85 314 A 1 
ATOM 2301 O O   . VAL A 1 314 ? 4.542   -19.947 -5.029  1.00 95.45 314 A 1 
ATOM 2302 C CB  . VAL A 1 314 ? 5.125   -21.558 -2.304  1.00 94.21 314 A 1 
ATOM 2303 C CG1 . VAL A 1 314 ? 4.671   -21.519 -0.837  1.00 85.44 314 A 1 
ATOM 2304 C CG2 . VAL A 1 314 ? 5.917   -22.853 -2.542  1.00 85.62 314 A 1 
ATOM 2305 N N   . GLY A 1 315 ? 4.506   -22.138 -5.530  1.00 95.00 315 A 1 
ATOM 2306 C CA  . GLY A 1 315 ? 4.836   -21.967 -6.950  1.00 95.03 315 A 1 
ATOM 2307 C C   . GLY A 1 315 ? 3.688   -21.318 -7.727  1.00 95.84 315 A 1 
ATOM 2308 O O   . GLY A 1 315 ? 3.896   -20.369 -8.478  1.00 95.61 315 A 1 
ATOM 2309 N N   . GLU A 1 316 ? 2.440   -21.752 -7.481  1.00 95.22 316 A 1 
ATOM 2310 C CA  . GLU A 1 316 ? 1.248   -21.114 -8.059  1.00 95.64 316 A 1 
ATOM 2311 C C   . GLU A 1 316 ? 1.077   -19.666 -7.568  1.00 96.38 316 A 1 
ATOM 2312 O O   . GLU A 1 316 ? 0.778   -18.779 -8.368  1.00 96.27 316 A 1 
ATOM 2313 C CB  . GLU A 1 316 ? -0.017  -21.917 -7.726  1.00 95.43 316 A 1 
ATOM 2314 C CG  . GLU A 1 316 ? -0.096  -23.284 -8.432  1.00 89.18 316 A 1 
ATOM 2315 C CD  . GLU A 1 316 ? -1.378  -24.075 -8.090  1.00 85.88 316 A 1 
ATOM 2316 O OE1 . GLU A 1 316 ? -1.573  -25.158 -8.690  1.00 75.12 316 A 1 
ATOM 2317 O OE2 . GLU A 1 316 ? -2.166  -23.621 -7.229  1.00 77.02 316 A 1 
ATOM 2318 N N   . ILE A 1 317 ? 1.317   -19.401 -6.281  1.00 96.22 317 A 1 
ATOM 2319 C CA  . ILE A 1 317 ? 1.287   -18.033 -5.743  1.00 97.02 317 A 1 
ATOM 2320 C C   . ILE A 1 317 ? 2.382   -17.179 -6.395  1.00 97.12 317 A 1 
ATOM 2321 O O   . ILE A 1 317 ? 2.099   -16.067 -6.836  1.00 97.01 317 A 1 
ATOM 2322 C CB  . ILE A 1 317 ? 1.376   -18.034 -4.198  1.00 97.50 317 A 1 
ATOM 2323 C CG1 . ILE A 1 317 ? 0.098   -18.664 -3.602  1.00 96.84 317 A 1 
ATOM 2324 C CG2 . ILE A 1 317 ? 1.550   -16.600 -3.652  1.00 97.26 317 A 1 
ATOM 2325 C CD1 . ILE A 1 317 ? 0.159   -18.931 -2.095  1.00 95.63 317 A 1 
ATOM 2326 N N   . GLN A 1 318 ? 3.605   -17.696 -6.527  1.00 96.91 318 A 1 
ATOM 2327 C CA  . GLN A 1 318 ? 4.696   -16.992 -7.214  1.00 96.63 318 A 1 
ATOM 2328 C C   . GLN A 1 318 ? 4.341   -16.671 -8.677  1.00 96.71 318 A 1 
ATOM 2329 O O   . GLN A 1 318 ? 4.621   -15.565 -9.146  1.00 96.53 318 A 1 
ATOM 2330 C CB  . GLN A 1 318 ? 5.985   -17.826 -7.111  1.00 96.18 318 A 1 
ATOM 2331 C CG  . GLN A 1 318 ? 7.220   -17.153 -7.737  1.00 94.68 318 A 1 
ATOM 2332 C CD  . GLN A 1 318 ? 7.541   -15.814 -7.079  1.00 95.88 318 A 1 
ATOM 2333 O OE1 . GLN A 1 318 ? 8.099   -15.743 -6.001  1.00 89.91 318 A 1 
ATOM 2334 N NE2 . GLN A 1 318 ? 7.173   -14.707 -7.674  1.00 89.67 318 A 1 
ATOM 2335 N N   . ARG A 1 319 ? 3.667   -17.594 -9.392  1.00 97.02 319 A 1 
ATOM 2336 C CA  . ARG A 1 319 ? 3.156   -17.338 -10.750 1.00 96.81 319 A 1 
ATOM 2337 C C   . ARG A 1 319 ? 2.125   -16.209 -10.770 1.00 96.99 319 A 1 
ATOM 2338 O O   . ARG A 1 319 ? 2.234   -15.326 -11.621 1.00 96.51 319 A 1 
ATOM 2339 C CB  . ARG A 1 319 ? 2.615   -18.636 -11.371 1.00 96.09 319 A 1 
ATOM 2340 C CG  . ARG A 1 319 ? 2.089   -18.384 -12.797 1.00 86.12 319 A 1 
ATOM 2341 C CD  . ARG A 1 319 ? 1.709   -19.679 -13.515 1.00 85.82 319 A 1 
ATOM 2342 N NE  . ARG A 1 319 ? 2.905   -20.408 -13.993 1.00 79.82 319 A 1 
ATOM 2343 C CZ  . ARG A 1 319 ? 3.107   -21.706 -13.951 1.00 73.41 319 A 1 
ATOM 2344 N NH1 . ARG A 1 319 ? 2.192   -22.542 -13.576 1.00 63.27 319 A 1 
ATOM 2345 N NH2 . ARG A 1 319 ? 4.259   -22.199 -14.272 1.00 65.31 319 A 1 
ATOM 2346 N N   . LEU A 1 320 ? 1.182   -16.176 -9.825  1.00 95.43 320 A 1 
ATOM 2347 C CA  . LEU A 1 320 ? 0.211   -15.077 -9.719  1.00 95.43 320 A 1 
ATOM 2348 C C   . LEU A 1 320 ? 0.907   -13.726 -9.497  1.00 95.88 320 A 1 
ATOM 2349 O O   . LEU A 1 320 ? 0.548   -12.746 -10.142 1.00 96.01 320 A 1 
ATOM 2350 C CB  . LEU A 1 320 ? -0.796  -15.365 -8.590  1.00 95.93 320 A 1 
ATOM 2351 C CG  . LEU A 1 320 ? -1.781  -16.512 -8.887  1.00 94.55 320 A 1 
ATOM 2352 C CD1 . LEU A 1 320 ? -2.537  -16.882 -7.610  1.00 91.78 320 A 1 
ATOM 2353 C CD2 . LEU A 1 320 ? -2.806  -16.120 -9.952  1.00 93.05 320 A 1 
ATOM 2354 N N   . PHE A 1 321 ? 1.951   -13.674 -8.659  1.00 95.90 321 A 1 
ATOM 2355 C CA  . PHE A 1 321 ? 2.758   -12.459 -8.480  1.00 96.09 321 A 1 
ATOM 2356 C C   . PHE A 1 321 ? 3.456   -12.037 -9.782  1.00 95.85 321 A 1 
ATOM 2357 O O   . PHE A 1 321 ? 3.451   -10.858 -10.117 1.00 94.87 321 A 1 
ATOM 2358 C CB  . PHE A 1 321 ? 3.778   -12.651 -7.344  1.00 96.55 321 A 1 
ATOM 2359 C CG  . PHE A 1 321 ? 3.248   -12.328 -5.957  1.00 97.10 321 A 1 
ATOM 2360 C CD1 . PHE A 1 321 ? 3.811   -11.261 -5.225  1.00 96.09 321 A 1 
ATOM 2361 C CD2 . PHE A 1 321 ? 2.200   -13.071 -5.387  1.00 95.81 321 A 1 
ATOM 2362 C CE1 . PHE A 1 321 ? 3.329   -10.952 -3.939  1.00 95.31 321 A 1 
ATOM 2363 C CE2 . PHE A 1 321 ? 1.711   -12.758 -4.105  1.00 95.53 321 A 1 
ATOM 2364 C CZ  . PHE A 1 321 ? 2.281   -11.699 -3.378  1.00 97.23 321 A 1 
ATOM 2365 N N   . ALA A 1 322 ? 3.978   -12.991 -10.566 1.00 95.56 322 A 1 
ATOM 2366 C CA  . ALA A 1 322 ? 4.591   -12.718 -11.868 1.00 94.83 322 A 1 
ATOM 2367 C C   . ALA A 1 322 ? 3.588   -12.193 -12.911 1.00 94.53 322 A 1 
ATOM 2368 O O   . ALA A 1 322 ? 3.928   -11.361 -13.752 1.00 93.48 322 A 1 
ATOM 2369 C CB  . ALA A 1 322 ? 5.262   -14.000 -12.366 1.00 94.62 322 A 1 
ATOM 2370 N N   . GLU A 1 323 ? 2.341   -12.665 -12.879 1.00 94.39 323 A 1 
ATOM 2371 C CA  . GLU A 1 323 ? 1.279   -12.194 -13.774 1.00 93.43 323 A 1 
ATOM 2372 C C   . GLU A 1 323 ? 0.773   -10.793 -13.399 1.00 93.43 323 A 1 
ATOM 2373 O O   . GLU A 1 323 ? 0.439   -10.003 -14.287 1.00 91.52 323 A 1 
ATOM 2374 C CB  . GLU A 1 323 ? 0.123   -13.200 -13.778 1.00 93.49 323 A 1 
ATOM 2375 C CG  . GLU A 1 323 ? 0.489   -14.509 -14.496 1.00 90.20 323 A 1 
ATOM 2376 C CD  . GLU A 1 323 ? -0.654  -15.535 -14.510 1.00 85.18 323 A 1 
ATOM 2377 O OE1 . GLU A 1 323 ? -0.424  -16.623 -15.088 1.00 74.98 323 A 1 
ATOM 2378 O OE2 . GLU A 1 323 ? -1.758  -15.222 -14.009 1.00 75.12 323 A 1 
ATOM 2379 N N   . VAL A 1 324 ? 0.757   -10.473 -12.113 1.00 93.09 324 A 1 
ATOM 2380 C CA  . VAL A 1 324 ? 0.404   -9.139  -11.608 1.00 92.26 324 A 1 
ATOM 2381 C C   . VAL A 1 324 ? 1.502   -8.126  -11.940 1.00 91.49 324 A 1 
ATOM 2382 O O   . VAL A 1 324 ? 1.212   -7.073  -12.510 1.00 89.78 324 A 1 
ATOM 2383 C CB  . VAL A 1 324 ? 0.104   -9.203  -10.098 1.00 92.70 324 A 1 
ATOM 2384 C CG1 . VAL A 1 324 ? -0.013  -7.813  -9.463  1.00 89.72 324 A 1 
ATOM 2385 C CG2 . VAL A 1 324 ? -1.217  -9.933  -9.832  1.00 90.04 324 A 1 
ATOM 2386 N N   . ASP A 1 325 ? 2.766   -8.431  -11.630 1.00 91.54 325 A 1 
ATOM 2387 C CA  . ASP A 1 325 ? 3.896   -7.513  -11.821 1.00 90.58 325 A 1 
ATOM 2388 C C   . ASP A 1 325 ? 4.597   -7.711  -13.175 1.00 88.94 325 A 1 
ATOM 2389 O O   . ASP A 1 325 ? 5.616   -8.397  -13.310 1.00 85.89 325 A 1 
ATOM 2390 C CB  . ASP A 1 325 ? 4.881   -7.604  -10.653 1.00 89.08 325 A 1 
ATOM 2391 C CG  . ASP A 1 325 ? 6.042   -6.604  -10.799 1.00 88.81 325 A 1 
ATOM 2392 O OD1 . ASP A 1 325 ? 6.005   -5.711  -11.679 1.00 84.30 325 A 1 
ATOM 2393 O OD2 . ASP A 1 325 ? 7.023   -6.723  -10.038 1.00 83.94 325 A 1 
ATOM 2394 N N   . ALA A 1 326 ? 4.082   -7.021  -14.199 1.00 87.80 326 A 1 
ATOM 2395 C CA  . ALA A 1 326 ? 4.677   -7.049  -15.535 1.00 85.47 326 A 1 
ATOM 2396 C C   . ALA A 1 326 ? 6.119   -6.499  -15.614 1.00 86.20 326 A 1 
ATOM 2397 O O   . ALA A 1 326 ? 6.797   -6.730  -16.614 1.00 81.81 326 A 1 
ATOM 2398 C CB  . ALA A 1 326 ? 3.747   -6.282  -16.481 1.00 81.04 326 A 1 
ATOM 2399 N N   . VAL A 1 327 ? 6.600   -5.754  -14.608 1.00 85.53 327 A 1 
ATOM 2400 C CA  . VAL A 1 327 ? 7.985   -5.230  -14.570 1.00 84.10 327 A 1 
ATOM 2401 C C   . VAL A 1 327 ? 8.979   -6.343  -14.277 1.00 86.27 327 A 1 
ATOM 2402 O O   . VAL A 1 327 ? 10.032  -6.428  -14.910 1.00 84.41 327 A 1 
ATOM 2403 C CB  . VAL A 1 327 ? 8.168   -4.132  -13.501 1.00 80.94 327 A 1 
ATOM 2404 C CG1 . VAL A 1 327 ? 9.582   -3.527  -13.551 1.00 75.90 327 A 1 
ATOM 2405 C CG2 . VAL A 1 327 ? 7.176   -2.985  -13.640 1.00 76.99 327 A 1 
ATOM 2406 N N   . SER A 1 328 ? 8.651   -7.186  -13.306 1.00 85.25 328 A 1 
ATOM 2407 C CA  . SER A 1 328 ? 9.533   -8.241  -12.796 1.00 86.84 328 A 1 
ATOM 2408 C C   . SER A 1 328 ? 9.182   -9.625  -13.336 1.00 89.39 328 A 1 
ATOM 2409 O O   . SER A 1 328 ? 9.808   -10.611 -12.952 1.00 88.67 328 A 1 
ATOM 2410 C CB  . SER A 1 328 ? 9.510   -8.238  -11.270 1.00 84.82 328 A 1 
ATOM 2411 O OG  . SER A 1 328 ? 9.907   -6.965  -10.806 1.00 80.52 328 A 1 
ATOM 2412 N N   . ARG A 1 329 ? 8.206   -9.696  -14.255 1.00 89.09 329 A 1 
ATOM 2413 C CA  . ARG A 1 329 ? 7.559   -10.930 -14.711 1.00 90.01 329 A 1 
ATOM 2414 C C   . ARG A 1 329 ? 8.528   -12.064 -15.021 1.00 90.94 329 A 1 
ATOM 2415 O O   . ARG A 1 329 ? 8.340   -13.155 -14.497 1.00 91.71 329 A 1 
ATOM 2416 C CB  . ARG A 1 329 ? 6.678   -10.617 -15.924 1.00 89.32 329 A 1 
ATOM 2417 C CG  . ARG A 1 329 ? 5.871   -11.843 -16.356 1.00 87.32 329 A 1 
ATOM 2418 C CD  . ARG A 1 329 ? 4.969   -11.493 -17.531 1.00 84.74 329 A 1 
ATOM 2419 N NE  . ARG A 1 329 ? 4.164   -12.654 -17.920 1.00 76.46 329 A 1 
ATOM 2420 C CZ  . ARG A 1 329 ? 3.626   -12.881 -19.102 1.00 69.38 329 A 1 
ATOM 2421 N NH1 . ARG A 1 329 ? 3.762   -12.037 -20.090 1.00 62.76 329 A 1 
ATOM 2422 N NH2 . ARG A 1 329 ? 2.940   -13.969 -19.302 1.00 59.05 329 A 1 
ATOM 2423 N N   . ASP A 1 330 ? 9.545   -11.827 -15.850 1.00 88.23 330 A 1 
ATOM 2424 C CA  . ASP A 1 330 ? 10.420  -12.905 -16.330 1.00 88.93 330 A 1 
ATOM 2425 C C   . ASP A 1 330 ? 11.211  -13.558 -15.184 1.00 89.23 330 A 1 
ATOM 2426 O O   . ASP A 1 330 ? 11.310  -14.782 -15.119 1.00 88.87 330 A 1 
ATOM 2427 C CB  . ASP A 1 330 ? 11.374  -12.364 -17.409 1.00 88.30 330 A 1 
ATOM 2428 C CG  . ASP A 1 330 ? 10.678  -11.878 -18.689 1.00 86.26 330 A 1 
ATOM 2429 O OD1 . ASP A 1 330 ? 9.478   -12.184 -18.884 1.00 81.30 330 A 1 
ATOM 2430 O OD2 . ASP A 1 330 ? 11.349  -11.172 -19.473 1.00 81.67 330 A 1 
ATOM 2431 N N   . GLY A 1 331 ? 11.731  -12.759 -14.252 1.00 87.58 331 A 1 
ATOM 2432 C CA  . GLY A 1 331 ? 12.459  -13.272 -13.084 1.00 87.00 331 A 1 
ATOM 2433 C C   . GLY A 1 331 ? 11.548  -13.993 -12.089 1.00 89.40 331 A 1 
ATOM 2434 O O   . GLY A 1 331 ? 11.893  -15.066 -11.597 1.00 89.81 331 A 1 
ATOM 2435 N N   . LEU A 1 332 ? 10.357  -13.444 -11.840 1.00 89.95 332 A 1 
ATOM 2436 C CA  . LEU A 1 332 ? 9.365   -14.060 -10.951 1.00 90.31 332 A 1 
ATOM 2437 C C   . LEU A 1 332 ? 8.795   -15.361 -11.538 1.00 90.91 332 A 1 
ATOM 2438 O O   . LEU A 1 332 ? 8.570   -16.325 -10.808 1.00 93.05 332 A 1 
ATOM 2439 C CB  . LEU A 1 332 ? 8.230   -13.059 -10.680 1.00 91.27 332 A 1 
ATOM 2440 C CG  . LEU A 1 332 ? 8.619   -11.754 -9.959  1.00 89.13 332 A 1 
ATOM 2441 C CD1 . LEU A 1 332 ? 7.355   -10.916 -9.743  1.00 86.44 332 A 1 
ATOM 2442 C CD2 . LEU A 1 332 ? 9.275   -11.991 -8.603  1.00 88.89 332 A 1 
ATOM 2443 N N   . LEU A 1 333 ? 8.576   -15.405 -12.861 1.00 90.56 333 A 1 
ATOM 2444 C CA  . LEU A 1 333 ? 8.100   -16.599 -13.556 1.00 88.30 333 A 1 
ATOM 2445 C C   . LEU A 1 333 ? 9.161   -17.705 -13.552 1.00 88.65 333 A 1 
ATOM 2446 O O   . LEU A 1 333 ? 8.815   -18.853 -13.304 1.00 91.79 333 A 1 
ATOM 2447 C CB  . LEU A 1 333 ? 7.663   -16.226 -14.982 1.00 89.55 333 A 1 
ATOM 2448 C CG  . LEU A 1 333 ? 7.033   -17.390 -15.773 1.00 84.41 333 A 1 
ATOM 2449 C CD1 . LEU A 1 333 ? 5.747   -17.903 -15.116 1.00 81.58 333 A 1 
ATOM 2450 C CD2 . LEU A 1 333 ? 6.689   -16.918 -17.184 1.00 86.12 333 A 1 
ATOM 2451 N N   . ALA A 1 334 ? 10.436  -17.357 -13.745 1.00 89.72 334 A 1 
ATOM 2452 C CA  . ALA A 1 334 ? 11.528  -18.325 -13.649 1.00 89.16 334 A 1 
ATOM 2453 C C   . ALA A 1 334 ? 11.598  -18.978 -12.256 1.00 89.57 334 A 1 
ATOM 2454 O O   . ALA A 1 334 ? 11.744  -20.196 -12.164 1.00 91.30 334 A 1 
ATOM 2455 C CB  . ALA A 1 334 ? 12.840  -17.623 -14.018 1.00 90.16 334 A 1 
ATOM 2456 N N   . LEU A 1 335 ? 11.413  -18.202 -11.185 1.00 89.66 335 A 1 
ATOM 2457 C CA  . LEU A 1 335 ? 11.330  -18.742 -9.822  1.00 87.65 335 A 1 
ATOM 2458 C C   . LEU A 1 335 ? 10.111  -19.663 -9.646  1.00 87.89 335 A 1 
ATOM 2459 O O   . LEU A 1 335 ? 10.232  -20.739 -9.062  1.00 90.43 335 A 1 
ATOM 2460 C CB  . LEU A 1 335 ? 11.319  -17.578 -8.810  1.00 88.71 335 A 1 
ATOM 2461 C CG  . LEU A 1 335 ? 11.173  -18.026 -7.340  1.00 84.69 335 A 1 
ATOM 2462 C CD1 . LEU A 1 335 ? 12.328  -18.910 -6.878  1.00 78.84 335 A 1 
ATOM 2463 C CD2 . LEU A 1 335 ? 11.109  -16.813 -6.415  1.00 84.31 335 A 1 
ATOM 2464 N N   . ALA A 1 336 ? 8.942   -19.285 -10.179 1.00 91.13 336 A 1 
ATOM 2465 C CA  . ALA A 1 336 ? 7.752   -20.138 -10.134 1.00 88.75 336 A 1 
ATOM 2466 C C   . ALA A 1 336 ? 7.975   -21.475 -10.862 1.00 89.24 336 A 1 
ATOM 2467 O O   . ALA A 1 336 ? 7.643   -22.535 -10.334 1.00 91.74 336 A 1 
ATOM 2468 C CB  . ALA A 1 336 ? 6.564   -19.374 -10.737 1.00 89.36 336 A 1 
ATOM 2469 N N   . GLU A 1 337 ? 8.578   -21.437 -12.056 1.00 90.00 337 A 1 
ATOM 2470 C CA  . GLU A 1 337 ? 8.913   -22.629 -12.842 1.00 89.00 337 A 1 
ATOM 2471 C C   . GLU A 1 337 ? 9.928   -23.529 -12.119 1.00 89.29 337 A 1 
ATOM 2472 O O   . GLU A 1 337 ? 9.776   -24.751 -12.134 1.00 89.42 337 A 1 
ATOM 2473 C CB  . GLU A 1 337 ? 9.456   -22.209 -14.218 1.00 90.49 337 A 1 
ATOM 2474 C CG  . GLU A 1 337 ? 8.358   -21.648 -15.140 1.00 88.06 337 A 1 
ATOM 2475 C CD  . GLU A 1 337 ? 8.871   -21.133 -16.497 1.00 86.18 337 A 1 
ATOM 2476 O OE1 . GLU A 1 337 ? 8.009   -20.708 -17.306 1.00 78.07 337 A 1 
ATOM 2477 O OE2 . GLU A 1 337 ? 10.098  -21.191 -16.757 1.00 79.98 337 A 1 
ATOM 2478 N N   . GLU A 1 338 ? 10.924  -22.949 -11.453 1.00 87.60 338 A 1 
ATOM 2479 C CA  . GLU A 1 338 ? 11.890  -23.682 -10.626 1.00 86.75 338 A 1 
ATOM 2480 C C   . GLU A 1 338 ? 11.202  -24.391 -9.447  1.00 86.78 338 A 1 
ATOM 2481 O O   . GLU A 1 338 ? 11.416  -25.590 -9.229  1.00 86.39 338 A 1 
ATOM 2482 C CB  . GLU A 1 338 ? 12.978  -22.713 -10.139 1.00 87.91 338 A 1 
ATOM 2483 C CG  . GLU A 1 338 ? 14.054  -23.417 -9.296  1.00 84.65 338 A 1 
ATOM 2484 C CD  . GLU A 1 338 ? 15.176  -22.476 -8.820  1.00 84.77 338 A 1 
ATOM 2485 O OE1 . GLU A 1 338 ? 16.062  -22.986 -8.094  1.00 75.80 338 A 1 
ATOM 2486 O OE2 . GLU A 1 338 ? 15.168  -21.282 -9.199  1.00 79.08 338 A 1 
ATOM 2487 N N   . MET A 1 339 ? 10.335  -23.681 -8.720  1.00 89.94 339 A 1 
ATOM 2488 C CA  . MET A 1 339 ? 9.573   -24.246 -7.599  1.00 87.74 339 A 1 
ATOM 2489 C C   . MET A 1 339 ? 8.641   -25.378 -8.043  1.00 86.42 339 A 1 
ATOM 2490 O O   . MET A 1 339 ? 8.546   -26.405 -7.371  1.00 86.33 339 A 1 
ATOM 2491 C CB  . MET A 1 339 ? 8.742   -23.146 -6.929  1.00 89.20 339 A 1 
ATOM 2492 C CG  . MET A 1 339 ? 9.587   -22.162 -6.127  1.00 89.35 339 A 1 
ATOM 2493 S SD  . MET A 1 339 ? 8.575   -20.860 -5.388  1.00 87.68 339 A 1 
ATOM 2494 C CE  . MET A 1 339 ? 9.845   -20.015 -4.414  1.00 81.51 339 A 1 
ATOM 2495 N N   . GLU A 1 340 ? 7.969   -25.224 -9.192  1.00 87.76 340 A 1 
ATOM 2496 C CA  . GLU A 1 340 ? 7.082   -26.249 -9.750  1.00 85.85 340 A 1 
ATOM 2497 C C   . GLU A 1 340 ? 7.854   -27.482 -10.238 1.00 85.76 340 A 1 
ATOM 2498 O O   . GLU A 1 340 ? 7.453   -28.615 -9.952  1.00 84.92 340 A 1 
ATOM 2499 C CB  . GLU A 1 340 ? 6.277   -25.663 -10.912 1.00 85.67 340 A 1 
ATOM 2500 C CG  . GLU A 1 340 ? 5.145   -24.746 -10.433 1.00 75.73 340 A 1 
ATOM 2501 C CD  . GLU A 1 340 ? 4.404   -24.077 -11.595 1.00 71.39 340 A 1 
ATOM 2502 O OE1 . GLU A 1 340 ? 3.572   -23.184 -11.346 1.00 65.73 340 A 1 
ATOM 2503 O OE2 . GLU A 1 340 ? 4.618   -24.427 -12.785 1.00 66.71 340 A 1 
ATOM 2504 N N   . ALA A 1 341 ? 8.967   -27.278 -10.956 1.00 88.39 341 A 1 
ATOM 2505 C CA  . ALA A 1 341 ? 9.799   -28.363 -11.467 1.00 87.65 341 A 1 
ATOM 2506 C C   . ALA A 1 341 ? 10.425  -29.192 -10.338 1.00 87.77 341 A 1 
ATOM 2507 O O   . ALA A 1 341 ? 10.516  -30.417 -10.446 1.00 84.80 341 A 1 
ATOM 2508 C CB  . ALA A 1 341 ? 10.873  -27.765 -12.384 1.00 87.41 341 A 1 
ATOM 2509 N N   . ASN A 1 342 ? 10.796  -28.536 -9.235  1.00 86.54 342 A 1 
ATOM 2510 C CA  . ASN A 1 342 ? 11.479  -29.149 -8.098  1.00 84.28 342 A 1 
ATOM 2511 C C   . ASN A 1 342 ? 10.588  -29.252 -6.848  1.00 85.31 342 A 1 
ATOM 2512 O O   . ASN A 1 342 ? 11.091  -29.334 -5.729  1.00 84.65 342 A 1 
ATOM 2513 C CB  . ASN A 1 342 ? 12.794  -28.397 -7.843  1.00 83.19 342 A 1 
ATOM 2514 C CG  . ASN A 1 342 ? 13.691  -28.352 -9.063  1.00 78.80 342 A 1 
ATOM 2515 O OD1 . ASN A 1 342 ? 13.944  -29.346 -9.730  1.00 71.72 342 A 1 
ATOM 2516 N ND2 . ASN A 1 342 ? 14.180  -27.189 -9.407  1.00 70.55 342 A 1 
ATOM 2517 N N   . ARG A 1 343 ? 9.262   -29.287 -7.003  1.00 83.60 343 A 1 
ATOM 2518 C CA  . ARG A 1 343 ? 8.291   -29.180 -5.892  1.00 82.40 343 A 1 
ATOM 2519 C C   . ARG A 1 343 ? 8.590   -30.082 -4.685  1.00 82.83 343 A 1 
ATOM 2520 O O   . ARG A 1 343 ? 8.447   -29.658 -3.542  1.00 83.23 343 A 1 
ATOM 2521 C CB  . ARG A 1 343 ? 6.888   -29.462 -6.452  1.00 81.31 343 A 1 
ATOM 2522 C CG  . ARG A 1 343 ? 5.764   -29.151 -5.461  1.00 74.95 343 A 1 
ATOM 2523 C CD  . ARG A 1 343 ? 4.416   -29.434 -6.129  1.00 72.01 343 A 1 
ATOM 2524 N NE  . ARG A 1 343 ? 3.290   -28.955 -5.310  1.00 67.08 343 A 1 
ATOM 2525 C CZ  . ARG A 1 343 ? 2.012   -29.203 -5.517  1.00 59.51 343 A 1 
ATOM 2526 N NH1 . ARG A 1 343 ? 1.600   -30.039 -6.424  1.00 54.25 343 A 1 
ATOM 2527 N NH2 . ARG A 1 343 ? 1.110   -28.590 -4.820  1.00 52.38 343 A 1 
ATOM 2528 N N   . ALA A 1 344 ? 8.988   -31.340 -4.937  1.00 84.89 344 A 1 
ATOM 2529 C CA  . ALA A 1 344 ? 9.315   -32.281 -3.863  1.00 85.59 344 A 1 
ATOM 2530 C C   . ALA A 1 344 ? 10.612  -31.898 -3.126  1.00 86.74 344 A 1 
ATOM 2531 O O   . ALA A 1 344 ? 10.660  -31.969 -1.901  1.00 84.52 344 A 1 
ATOM 2532 C CB  . ALA A 1 344 ? 9.401   -33.692 -4.456  1.00 85.19 344 A 1 
ATOM 2533 N N   . GLU A 1 345 ? 11.627  -31.458 -3.866  1.00 81.88 345 A 1 
ATOM 2534 C CA  . GLU A 1 345 ? 12.912  -31.010 -3.318  1.00 81.83 345 A 1 
ATOM 2535 C C   . GLU A 1 345 ? 12.762  -29.704 -2.532  1.00 83.00 345 A 1 
ATOM 2536 O O   . GLU A 1 345 ? 13.281  -29.594 -1.425  1.00 81.61 345 A 1 
ATOM 2537 C CB  . GLU A 1 345 ? 13.912  -30.874 -4.475  1.00 81.44 345 A 1 
ATOM 2538 C CG  . GLU A 1 345 ? 15.332  -30.532 -4.001  1.00 72.64 345 A 1 
ATOM 2539 C CD  . GLU A 1 345 ? 16.374  -30.545 -5.132  1.00 67.11 345 A 1 
ATOM 2540 O OE1 . GLU A 1 345 ? 17.566  -30.339 -4.807  1.00 61.41 345 A 1 
ATOM 2541 O OE2 . GLU A 1 345 ? 15.997  -30.826 -6.295  1.00 61.63 345 A 1 
ATOM 2542 N N   . VAL A 1 346 ? 11.969  -28.758 -3.050  1.00 82.48 346 A 1 
ATOM 2543 C CA  . VAL A 1 346 ? 11.618  -27.511 -2.347  1.00 81.37 346 A 1 
ATOM 2544 C C   . VAL A 1 346 ? 10.939  -27.823 -1.009  1.00 82.14 346 A 1 
ATOM 2545 O O   . VAL A 1 346 ? 11.343  -27.302 0.030   1.00 83.48 346 A 1 
ATOM 2546 C CB  . VAL A 1 346 ? 10.719  -26.617 -3.229  1.00 80.45 346 A 1 
ATOM 2547 C CG1 . VAL A 1 346 ? 10.194  -25.390 -2.476  1.00 76.58 346 A 1 
ATOM 2548 C CG2 . VAL A 1 346 ? 11.470  -26.125 -4.471  1.00 77.84 346 A 1 
ATOM 2549 N N   . ALA A 1 347 ? 9.955   -28.726 -1.008  1.00 82.02 347 A 1 
ATOM 2550 C CA  . ALA A 1 347 ? 9.264   -29.120 0.220   1.00 80.95 347 A 1 
ATOM 2551 C C   . ALA A 1 347 ? 10.194  -29.826 1.229   1.00 81.52 347 A 1 
ATOM 2552 O O   . ALA A 1 347 ? 10.120  -29.557 2.431   1.00 81.47 347 A 1 
ATOM 2553 C CB  . ALA A 1 347 ? 8.070   -30.006 -0.157  1.00 80.70 347 A 1 
ATOM 2554 N N   . GLU A 1 348 ? 11.087  -30.712 0.754   1.00 80.63 348 A 1 
ATOM 2555 C CA  . GLU A 1 348 ? 12.074  -31.391 1.603   1.00 81.61 348 A 1 
ATOM 2556 C C   . GLU A 1 348 ? 13.107  -30.407 2.173   1.00 82.41 348 A 1 
ATOM 2557 O O   . GLU A 1 348 ? 13.400  -30.441 3.372   1.00 81.12 348 A 1 
ATOM 2558 C CB  . GLU A 1 348 ? 12.746  -32.519 0.801   1.00 81.42 348 A 1 
ATOM 2559 C CG  . GLU A 1 348 ? 13.701  -33.361 1.672   1.00 71.70 348 A 1 
ATOM 2560 C CD  . GLU A 1 348 ? 14.351  -34.549 0.942   1.00 68.03 348 A 1 
ATOM 2561 O OE1 . GLU A 1 348 ? 15.198  -35.213 1.591   1.00 62.14 348 A 1 
ATOM 2562 O OE2 . GLU A 1 348 ? 13.996  -34.824 -0.224  1.00 62.90 348 A 1 
ATOM 2563 N N   . SER A 1 349 ? 13.619  -29.496 1.337   1.00 82.94 349 A 1 
ATOM 2564 C CA  . SER A 1 349 ? 14.566  -28.454 1.743   1.00 81.82 349 A 1 
ATOM 2565 C C   . SER A 1 349 ? 13.958  -27.523 2.793   1.00 82.16 349 A 1 
ATOM 2566 O O   . SER A 1 349 ? 14.533  -27.356 3.870   1.00 81.28 349 A 1 
ATOM 2567 C CB  . SER A 1 349 ? 15.027  -27.653 0.521   1.00 80.94 349 A 1 
ATOM 2568 O OG  . SER A 1 349 ? 16.075  -26.781 0.898   1.00 72.76 349 A 1 
ATOM 2569 N N   . ALA A 1 350 ? 12.750  -27.016 2.534   1.00 81.95 350 A 1 
ATOM 2570 C CA  . ALA A 1 350 ? 12.020  -26.172 3.474   1.00 80.48 350 A 1 
ATOM 2571 C C   . ALA A 1 350 ? 11.753  -26.897 4.805   1.00 80.22 350 A 1 
ATOM 2572 O O   . ALA A 1 350 ? 11.965  -26.323 5.872   1.00 81.14 350 A 1 
ATOM 2573 C CB  . ALA A 1 350 ? 10.716  -25.710 2.810   1.00 80.61 350 A 1 
ATOM 2574 N N   . ALA A 1 351 ? 11.360  -28.175 4.774   1.00 82.11 351 A 1 
ATOM 2575 C CA  . ALA A 1 351 ? 11.144  -28.964 5.990   1.00 81.81 351 A 1 
ATOM 2576 C C   . ALA A 1 351 ? 12.441  -29.184 6.790   1.00 82.02 351 A 1 
ATOM 2577 O O   . ALA A 1 351 ? 12.446  -29.048 8.016   1.00 81.05 351 A 1 
ATOM 2578 C CB  . ALA A 1 351 ? 10.495  -30.296 5.602   1.00 81.08 351 A 1 
ATOM 2579 N N   . ARG A 1 352 ? 13.559  -29.491 6.104   1.00 81.91 352 A 1 
ATOM 2580 C CA  . ARG A 1 352 ? 14.872  -29.672 6.735   1.00 79.31 352 A 1 
ATOM 2581 C C   . ARG A 1 352 ? 15.371  -28.377 7.378   1.00 79.89 352 A 1 
ATOM 2582 O O   . ARG A 1 352 ? 15.758  -28.386 8.544   1.00 80.41 352 A 1 
ATOM 2583 C CB  . ARG A 1 352 ? 15.860  -30.209 5.690   1.00 80.62 352 A 1 
ATOM 2584 C CG  . ARG A 1 352 ? 17.257  -30.447 6.285   1.00 74.02 352 A 1 
ATOM 2585 C CD  . ARG A 1 352 ? 18.258  -30.933 5.229   1.00 71.23 352 A 1 
ATOM 2586 N NE  . ARG A 1 352 ? 18.440  -29.976 4.116   1.00 65.75 352 A 1 
ATOM 2587 C CZ  . ARG A 1 352 ? 19.082  -28.820 4.148   1.00 58.37 352 A 1 
ATOM 2588 N NH1 . ARG A 1 352 ? 19.686  -28.377 5.212   1.00 52.41 352 A 1 
ATOM 2589 N NH2 . ARG A 1 352 ? 19.119  -28.078 3.075   1.00 51.63 352 A 1 
ATOM 2590 N N   . LEU A 1 353 ? 15.324  -27.275 6.633   1.00 81.87 353 A 1 
ATOM 2591 C CA  . LEU A 1 353 ? 15.751  -25.960 7.125   1.00 79.62 353 A 1 
ATOM 2592 C C   . LEU A 1 353 ? 14.804  -25.437 8.215   1.00 80.04 353 A 1 
ATOM 2593 O O   . LEU A 1 353 ? 15.249  -24.852 9.204   1.00 79.05 353 A 1 
ATOM 2594 C CB  . LEU A 1 353 ? 15.820  -24.994 5.930   1.00 79.43 353 A 1 
ATOM 2595 C CG  . LEU A 1 353 ? 16.940  -25.326 4.920   1.00 74.83 353 A 1 
ATOM 2596 C CD1 . LEU A 1 353 ? 16.741  -24.533 3.636   1.00 70.73 353 A 1 
ATOM 2597 C CD2 . LEU A 1 353 ? 18.323  -24.987 5.485   1.00 73.89 353 A 1 
ATOM 2598 N N   . GLY A 1 354 ? 13.509  -25.725 8.095   1.00 76.83 354 A 1 
ATOM 2599 C CA  . GLY A 1 354 ? 12.516  -25.448 9.125   1.00 75.44 354 A 1 
ATOM 2600 C C   . GLY A 1 354 ? 12.827  -26.147 10.449  1.00 76.64 354 A 1 
ATOM 2601 O O   . GLY A 1 354 ? 12.767  -25.510 11.499  1.00 76.78 354 A 1 
ATOM 2602 N N   . ALA A 1 355 ? 13.263  -27.411 10.410  1.00 76.84 355 A 1 
ATOM 2603 C CA  . ALA A 1 355 ? 13.673  -28.141 11.611  1.00 76.08 355 A 1 
ATOM 2604 C C   . ALA A 1 355 ? 14.893  -27.506 12.315  1.00 76.08 355 A 1 
ATOM 2605 O O   . ALA A 1 355 ? 14.983  -27.544 13.543  1.00 74.14 355 A 1 
ATOM 2606 C CB  . ALA A 1 355 ? 13.937  -29.605 11.231  1.00 75.74 355 A 1 
ATOM 2607 N N   . GLU A 1 356 ? 15.803  -26.886 11.566  1.00 75.92 356 A 1 
ATOM 2608 C CA  . GLU A 1 356 ? 16.904  -26.099 12.140  1.00 74.92 356 A 1 
ATOM 2609 C C   . GLU A 1 356 ? 16.386  -24.800 12.804  1.00 74.93 356 A 1 
ATOM 2610 O O   . GLU A 1 356 ? 16.885  -24.392 13.858  1.00 72.04 356 A 1 
ATOM 2611 C CB  . GLU A 1 356 ? 17.964  -25.797 11.056  1.00 73.98 356 A 1 
ATOM 2612 C CG  . GLU A 1 356 ? 18.628  -27.066 10.472  1.00 69.41 356 A 1 
ATOM 2613 C CD  . GLU A 1 356 ? 19.565  -26.797 9.273   1.00 64.04 356 A 1 
ATOM 2614 O OE1 . GLU A 1 356 ? 19.819  -27.749 8.488   1.00 59.94 356 A 1 
ATOM 2615 O OE2 . GLU A 1 356 ? 20.047  -25.651 9.130   1.00 60.72 356 A 1 
ATOM 2616 N N   . GLY A 1 357 ? 15.338  -24.190 12.234  1.00 73.94 357 A 1 
ATOM 2617 C CA  . GLY A 1 357 ? 14.670  -22.995 12.768  1.00 71.61 357 A 1 
ATOM 2618 C C   . GLY A 1 357 ? 13.737  -23.245 13.965  1.00 72.58 357 A 1 
ATOM 2619 O O   . GLY A 1 357 ? 13.451  -22.317 14.724  1.00 71.06 357 A 1 
ATOM 2620 N N   . GLU A 1 358 ? 13.301  -24.499 14.192  1.00 73.00 358 A 1 
ATOM 2621 C CA  . GLU A 1 358 ? 12.377  -24.863 15.289  1.00 72.97 358 A 1 
ATOM 2622 C C   . GLU A 1 358 ? 12.919  -24.498 16.680  1.00 73.00 358 A 1 
ATOM 2623 O O   . GLU A 1 358 ? 12.163  -24.099 17.566  1.00 71.44 358 A 1 
ATOM 2624 C CB  . GLU A 1 358 ? 12.094  -26.379 15.259  1.00 71.16 358 A 1 
ATOM 2625 C CG  . GLU A 1 358 ? 11.067  -26.796 14.194  1.00 66.65 358 A 1 
ATOM 2626 C CD  . GLU A 1 358 ? 9.651   -26.283 14.509  1.00 63.21 358 A 1 
ATOM 2627 O OE1 . GLU A 1 358 ? 8.795   -26.207 13.601  1.00 58.46 358 A 1 
ATOM 2628 O OE2 . GLU A 1 358 ? 9.368   -25.957 15.681  1.00 59.31 358 A 1 
ATOM 2629 N N   . ALA A 1 359 ? 14.236  -24.582 16.878  1.00 73.34 359 A 1 
ATOM 2630 C CA  . ALA A 1 359 ? 14.852  -24.176 18.136  1.00 72.29 359 A 1 
ATOM 2631 C C   . ALA A 1 359 ? 14.659  -22.673 18.414  1.00 72.04 359 A 1 
ATOM 2632 O O   . ALA A 1 359 ? 14.397  -22.293 19.556  1.00 68.10 359 A 1 
ATOM 2633 C CB  . ALA A 1 359 ? 16.333  -24.562 18.100  1.00 70.19 359 A 1 
ATOM 2634 N N   . ALA A 1 360 ? 14.737  -21.830 17.379  1.00 73.07 360 A 1 
ATOM 2635 C CA  . ALA A 1 360 ? 14.485  -20.393 17.494  1.00 70.35 360 A 1 
ATOM 2636 C C   . ALA A 1 360 ? 12.997  -20.100 17.745  1.00 70.11 360 A 1 
ATOM 2637 O O   . ALA A 1 360 ? 12.671  -19.230 18.552  1.00 67.58 360 A 1 
ATOM 2638 C CB  . ALA A 1 360 ? 14.993  -19.695 16.226  1.00 68.27 360 A 1 
ATOM 2639 N N   . PHE A 1 361 ? 12.111  -20.880 17.122  1.00 67.74 361 A 1 
ATOM 2640 C CA  . PHE A 1 361 ? 10.673  -20.804 17.366  1.00 66.76 361 A 1 
ATOM 2641 C C   . PHE A 1 361 ? 10.326  -21.195 18.813  1.00 66.36 361 A 1 
ATOM 2642 O O   . PHE A 1 361 ? 9.620   -20.466 19.508  1.00 64.94 361 A 1 
ATOM 2643 C CB  . PHE A 1 361 ? 9.951   -21.694 16.340  1.00 64.76 361 A 1 
ATOM 2644 C CG  . PHE A 1 361 ? 8.458   -21.448 16.264  1.00 62.60 361 A 1 
ATOM 2645 C CD1 . PHE A 1 361 ? 7.587   -22.027 17.203  1.00 58.31 361 A 1 
ATOM 2646 C CD2 . PHE A 1 361 ? 7.938   -20.616 15.251  1.00 59.32 361 A 1 
ATOM 2647 C CE1 . PHE A 1 361 ? 6.203   -21.763 17.147  1.00 53.53 361 A 1 
ATOM 2648 C CE2 . PHE A 1 361 ? 6.556   -20.356 15.191  1.00 53.43 361 A 1 
ATOM 2649 C CZ  . PHE A 1 361 ? 5.688   -20.924 16.145  1.00 54.15 361 A 1 
ATOM 2650 N N   . ALA A 1 362 ? 10.870  -22.315 19.300  1.00 67.40 362 A 1 
ATOM 2651 C CA  . ALA A 1 362 ? 10.605  -22.826 20.645  1.00 66.11 362 A 1 
ATOM 2652 C C   . ALA A 1 362 ? 11.251  -21.987 21.764  1.00 65.88 362 A 1 
ATOM 2653 O O   . ALA A 1 362 ? 10.692  -21.882 22.855  1.00 63.99 362 A 1 
ATOM 2654 C CB  . ALA A 1 362 ? 11.087  -24.280 20.706  1.00 64.34 362 A 1 
ATOM 2655 N N   . ALA A 1 363 ? 12.422  -21.399 21.509  1.00 67.51 363 A 1 
ATOM 2656 C CA  . ALA A 1 363 ? 13.094  -20.520 22.467  1.00 66.85 363 A 1 
ATOM 2657 C C   . ALA A 1 363 ? 12.419  -19.141 22.587  1.00 67.27 363 A 1 
ATOM 2658 O O   . ALA A 1 363 ? 12.671  -18.422 23.556  1.00 62.69 363 A 1 
ATOM 2659 C CB  . ALA A 1 363 ? 14.568  -20.389 22.063  1.00 65.20 363 A 1 
ATOM 2660 N N   . GLY A 1 364 ? 11.574  -18.781 21.612  1.00 63.35 364 A 1 
ATOM 2661 C CA  . GLY A 1 364 ? 11.127  -17.405 21.437  1.00 62.07 364 A 1 
ATOM 2662 C C   . GLY A 1 364 ? 12.274  -16.497 20.967  1.00 64.41 364 A 1 
ATOM 2663 O O   . GLY A 1 364 ? 13.424  -16.916 20.823  1.00 59.55 364 A 1 
ATOM 2664 N N   . SER A 1 365 ? 11.964  -15.239 20.725  1.00 66.04 365 A 1 
ATOM 2665 C CA  . SER A 1 365 ? 12.999  -14.236 20.447  1.00 65.77 365 A 1 
ATOM 2666 C C   . SER A 1 365 ? 13.267  -13.422 21.711  1.00 67.27 365 A 1 
ATOM 2667 O O   . SER A 1 365 ? 12.302  -12.955 22.323  1.00 62.50 365 A 1 
ATOM 2668 C CB  . SER A 1 365 ? 12.574  -13.325 19.297  1.00 59.70 365 A 1 
ATOM 2669 O OG  . SER A 1 365 ? 13.612  -12.417 18.954  1.00 55.06 365 A 1 
ATOM 2670 N N   . PRO A 1 366 ? 14.540  -13.198 22.109  1.00 63.30 366 A 1 
ATOM 2671 C CA  . PRO A 1 366 ? 14.819  -12.213 23.141  1.00 64.43 366 A 1 
ATOM 2672 C C   . PRO A 1 366 ? 14.302  -10.845 22.682  1.00 66.97 366 A 1 
ATOM 2673 O O   . PRO A 1 366 ? 14.463  -10.461 21.517  1.00 62.49 366 A 1 
ATOM 2674 C CB  . PRO A 1 366 ? 16.334  -12.242 23.357  1.00 59.27 366 A 1 
ATOM 2675 C CG  . PRO A 1 366 ? 16.873  -12.765 22.026  1.00 57.14 366 A 1 
ATOM 2676 C CD  . PRO A 1 366 ? 15.776  -13.703 21.529  1.00 59.94 366 A 1 
ATOM 2677 N N   . ALA A 1 367 ? 13.667  -10.117 23.594  1.00 66.99 367 A 1 
ATOM 2678 C CA  . ALA A 1 367 ? 13.213  -8.768  23.311  1.00 67.34 367 A 1 
ATOM 2679 C C   . ALA A 1 367 ? 14.423  -7.878  23.002  1.00 70.79 367 A 1 
ATOM 2680 O O   . ALA A 1 367 ? 15.365  -7.801  23.788  1.00 64.70 367 A 1 
ATOM 2681 C CB  . ALA A 1 367 ? 12.391  -8.245  24.490  1.00 60.55 367 A 1 
ATOM 2682 N N   . SER A 1 368 ? 14.386  -7.205  21.862  1.00 70.97 368 A 1 
ATOM 2683 C CA  . SER A 1 368 ? 15.206  -6.009  21.678  1.00 73.05 368 A 1 
ATOM 2684 C C   . SER A 1 368 ? 14.705  -4.931  22.634  1.00 77.91 368 A 1 
ATOM 2685 O O   . SER A 1 368 ? 13.517  -4.885  22.942  1.00 73.11 368 A 1 
ATOM 2686 C CB  . SER A 1 368 ? 15.132  -5.519  20.229  1.00 65.72 368 A 1 
ATOM 2687 O OG  . SER A 1 368 ? 16.045  -4.456  20.031  1.00 58.85 368 A 1 
ATOM 2688 N N   . GLU A 1 369 ? 15.590  -4.051  23.092  1.00 77.69 369 A 1 
ATOM 2689 C CA  . GLU A 1 369 ? 15.191  -2.896  23.912  1.00 83.30 369 A 1 
ATOM 2690 C C   . GLU A 1 369 ? 14.172  -2.005  23.178  1.00 89.21 369 A 1 
ATOM 2691 O O   . GLU A 1 369 ? 13.225  -1.508  23.790  1.00 86.44 369 A 1 
ATOM 2692 C CB  . GLU A 1 369 ? 16.464  -2.134  24.295  1.00 74.69 369 A 1 
ATOM 2693 C CG  . GLU A 1 369 ? 16.195  -0.966  25.254  1.00 64.56 369 A 1 
ATOM 2694 C CD  . GLU A 1 369 ? 17.491  -0.443  25.883  1.00 59.01 369 A 1 
ATOM 2695 O OE1 . GLU A 1 369 ? 17.461  -0.157  27.108  1.00 52.10 369 A 1 
ATOM 2696 O OE2 . GLU A 1 369 ? 18.518  -0.418  25.185  1.00 56.93 369 A 1 
ATOM 2697 N N   . VAL A 1 370 ? 14.320  -1.894  21.852  1.00 91.48 370 A 1 
ATOM 2698 C CA  . VAL A 1 370 ? 13.401  -1.191  20.950  1.00 92.45 370 A 1 
ATOM 2699 C C   . VAL A 1 370 ? 12.956  -2.127  19.826  1.00 92.08 370 A 1 
ATOM 2700 O O   . VAL A 1 370 ? 13.788  -2.749  19.163  1.00 90.62 370 A 1 
ATOM 2701 C CB  . VAL A 1 370 ? 14.050  0.090   20.392  1.00 92.90 370 A 1 
ATOM 2702 C CG1 . VAL A 1 370 ? 13.123  0.826   19.422  1.00 90.38 370 A 1 
ATOM 2703 C CG2 . VAL A 1 370 ? 14.416  1.060   21.528  1.00 89.54 370 A 1 
ATOM 2704 N N   . GLY A 1 371 ? 11.641  -2.207  19.594  1.00 94.28 371 A 1 
ATOM 2705 C CA  . GLY A 1 371 ? 11.029  -2.940  18.485  1.00 94.44 371 A 1 
ATOM 2706 C C   . GLY A 1 371 ? 10.380  -2.011  17.457  1.00 95.69 371 A 1 
ATOM 2707 O O   . GLY A 1 371 ? 10.025  -0.880  17.777  1.00 95.74 371 A 1 
ATOM 2708 N N   . ILE A 1 372 ? 10.195  -2.507  16.233  1.00 95.63 372 A 1 
ATOM 2709 C CA  . ILE A 1 372 ? 9.448   -1.801  15.181  1.00 96.08 372 A 1 
ATOM 2710 C C   . ILE A 1 372 ? 8.154   -2.558  14.880  1.00 96.09 372 A 1 
ATOM 2711 O O   . ILE A 1 372 ? 8.153   -3.785  14.754  1.00 95.81 372 A 1 
ATOM 2712 C CB  . ILE A 1 372 ? 10.291  -1.550  13.908  1.00 96.21 372 A 1 
ATOM 2713 C CG1 . ILE A 1 372 ? 11.639  -0.870  14.251  1.00 95.59 372 A 1 
ATOM 2714 C CG2 . ILE A 1 372 ? 9.485   -0.705  12.901  1.00 95.66 372 A 1 
ATOM 2715 C CD1 . ILE A 1 372 ? 12.527  -0.554  13.043  1.00 94.83 372 A 1 
ATOM 2716 N N   . VAL A 1 373 ? 7.046   -1.816  14.747  1.00 97.01 373 A 1 
ATOM 2717 C CA  . VAL A 1 373 ? 5.739   -2.323  14.309  1.00 97.25 373 A 1 
ATOM 2718 C C   . VAL A 1 373 ? 5.371   -1.669  12.986  1.00 97.61 373 A 1 
ATOM 2719 O O   . VAL A 1 373 ? 5.480   -0.458  12.837  1.00 97.03 373 A 1 
ATOM 2720 C CB  . VAL A 1 373 ? 4.656   -2.072  15.370  1.00 95.75 373 A 1 
ATOM 2721 C CG1 . VAL A 1 373 ? 3.271   -2.535  14.896  1.00 86.19 373 A 1 
ATOM 2722 C CG2 . VAL A 1 373 ? 4.977   -2.837  16.656  1.00 85.85 373 A 1 
ATOM 2723 N N   . TYR A 1 374 ? 4.890   -2.471  12.034  1.00 96.90 374 A 1 
ATOM 2724 C CA  . TYR A 1 374 ? 4.406   -1.993  10.744  1.00 96.72 374 A 1 
ATOM 2725 C C   . TYR A 1 374 ? 2.898   -1.715  10.824  1.00 96.80 374 A 1 
ATOM 2726 O O   . TYR A 1 374 ? 2.127   -2.589  11.226  1.00 95.61 374 A 1 
ATOM 2727 C CB  . TYR A 1 374 ? 4.769   -3.026  9.675   1.00 95.80 374 A 1 
ATOM 2728 C CG  . TYR A 1 374 ? 4.997   -2.430  8.303   1.00 95.16 374 A 1 
ATOM 2729 C CD1 . TYR A 1 374 ? 3.940   -2.349  7.383   1.00 92.44 374 A 1 
ATOM 2730 C CD2 . TYR A 1 374 ? 6.282   -1.981  7.946   1.00 92.74 374 A 1 
ATOM 2731 C CE1 . TYR A 1 374 ? 4.169   -1.825  6.099   1.00 91.10 374 A 1 
ATOM 2732 C CE2 . TYR A 1 374 ? 6.513   -1.456  6.661   1.00 91.63 374 A 1 
ATOM 2733 C CZ  . TYR A 1 374 ? 5.456   -1.379  5.735   1.00 92.39 374 A 1 
ATOM 2734 O OH  . TYR A 1 374 ? 5.677   -0.877  4.494   1.00 90.31 374 A 1 
ATOM 2735 N N   . SER A 1 375 ? 2.463   -0.503  10.465  1.00 96.80 375 A 1 
ATOM 2736 C CA  . SER A 1 375 ? 1.039   -0.145  10.369  1.00 96.47 375 A 1 
ATOM 2737 C C   . SER A 1 375 ? 0.582   -0.215  8.914   1.00 96.38 375 A 1 
ATOM 2738 O O   . SER A 1 375 ? 1.292   0.237   8.031   1.00 95.45 375 A 1 
ATOM 2739 C CB  . SER A 1 375 ? 0.788   1.245   10.947  1.00 95.84 375 A 1 
ATOM 2740 O OG  . SER A 1 375 ? -0.603  1.480   11.025  1.00 92.28 375 A 1 
ATOM 2741 N N   . TYR A 1 376 ? -0.587  -0.792  8.644   1.00 95.38 376 A 1 
ATOM 2742 C CA  . TYR A 1 376 ? -1.126  -1.001  7.298   1.00 95.29 376 A 1 
ATOM 2743 C C   . TYR A 1 376 ? -2.640  -1.206  7.374   1.00 95.44 376 A 1 
ATOM 2744 O O   . TYR A 1 376 ? -3.200  -1.391  8.460   1.00 94.80 376 A 1 
ATOM 2745 C CB  . TYR A 1 376 ? -0.433  -2.203  6.628   1.00 95.00 376 A 1 
ATOM 2746 C CG  . TYR A 1 376 ? -0.488  -3.508  7.404   1.00 95.40 376 A 1 
ATOM 2747 C CD1 . TYR A 1 376 ? 0.442   -3.752  8.432   1.00 94.32 376 A 1 
ATOM 2748 C CD2 . TYR A 1 376 ? -1.469  -4.478  7.112   1.00 94.33 376 A 1 
ATOM 2749 C CE1 . TYR A 1 376 ? 0.391   -4.945  9.173   1.00 93.12 376 A 1 
ATOM 2750 C CE2 . TYR A 1 376 ? -1.523  -5.678  7.850   1.00 93.10 376 A 1 
ATOM 2751 C CZ  . TYR A 1 376 ? -0.595  -5.912  8.887   1.00 93.21 376 A 1 
ATOM 2752 O OH  . TYR A 1 376 ? -0.650  -7.062  9.614   1.00 91.76 376 A 1 
ATOM 2753 N N   . MET A 1 377 ? -3.311  -1.196  6.214   1.00 94.22 377 A 1 
ATOM 2754 C CA  . MET A 1 377 ? -4.749  -1.425  6.116   1.00 93.57 377 A 1 
ATOM 2755 C C   . MET A 1 377 ? -5.165  -2.757  6.764   1.00 93.84 377 A 1 
ATOM 2756 O O   . MET A 1 377 ? -4.634  -3.822  6.440   1.00 92.42 377 A 1 
ATOM 2757 C CB  . MET A 1 377 ? -5.125  -1.377  4.634   1.00 90.91 377 A 1 
ATOM 2758 C CG  . MET A 1 377 ? -6.614  -1.609  4.405   1.00 86.88 377 A 1 
ATOM 2759 S SD  . MET A 1 377 ? -7.078  -1.439  2.673   1.00 86.11 377 A 1 
ATOM 2760 C CE  . MET A 1 377 ? -6.177  -2.831  1.950   1.00 78.97 377 A 1 
ATOM 2761 N N   . GLY A 1 378 ? -6.134  -2.718  7.683   1.00 93.62 378 A 1 
ATOM 2762 C CA  . GLY A 1 378 ? -6.601  -3.898  8.415   1.00 93.31 378 A 1 
ATOM 2763 C C   . GLY A 1 378 ? -5.539  -4.562  9.301   1.00 94.49 378 A 1 
ATOM 2764 O O   . GLY A 1 378 ? -5.599  -5.773  9.522   1.00 93.07 378 A 1 
ATOM 2765 N N   . ALA A 1 379 ? -4.554  -3.810  9.782   1.00 94.27 379 A 1 
ATOM 2766 C CA  . ALA A 1 379 ? -3.433  -4.336  10.555  1.00 94.58 379 A 1 
ATOM 2767 C C   . ALA A 1 379 ? -3.867  -5.047  11.847  1.00 94.93 379 A 1 
ATOM 2768 O O   . ALA A 1 379 ? -4.768  -4.617  12.574  1.00 94.06 379 A 1 
ATOM 2769 C CB  . ALA A 1 379 ? -2.437  -3.209  10.847  1.00 94.14 379 A 1 
ATOM 2770 N N   . SER A 1 380 ? -3.161  -6.141  12.158  1.00 94.98 380 A 1 
ATOM 2771 C CA  . SER A 1 380 ? -3.320  -6.867  13.421  1.00 95.06 380 A 1 
ATOM 2772 C C   . SER A 1 380 ? -2.604  -6.143  14.570  1.00 96.09 380 A 1 
ATOM 2773 O O   . SER A 1 380 ? -1.471  -5.700  14.384  1.00 96.17 380 A 1 
ATOM 2774 C CB  . SER A 1 380 ? -2.763  -8.284  13.272  1.00 94.24 380 A 1 
ATOM 2775 O OG  . SER A 1 380 ? -2.962  -9.008  14.471  1.00 92.49 380 A 1 
ATOM 2776 N N   . PRO A 1 381 ? -3.188  -6.066  15.781  1.00 95.64 381 A 1 
ATOM 2777 C CA  . PRO A 1 381 ? -2.502  -5.527  16.959  1.00 95.97 381 A 1 
ATOM 2778 C C   . PRO A 1 381 ? -1.464  -6.494  17.550  1.00 96.23 381 A 1 
ATOM 2779 O O   . PRO A 1 381 ? -0.614  -6.075  18.333  1.00 95.67 381 A 1 
ATOM 2780 C CB  . PRO A 1 381 ? -3.630  -5.232  17.953  1.00 96.05 381 A 1 
ATOM 2781 C CG  . PRO A 1 381 ? -4.656  -6.325  17.649  1.00 95.85 381 A 1 
ATOM 2782 C CD  . PRO A 1 381 ? -4.542  -6.490  16.133  1.00 96.51 381 A 1 
ATOM 2783 N N   . LEU A 1 382 ? -1.501  -7.783  17.185  1.00 95.32 382 A 1 
ATOM 2784 C CA  . LEU A 1 382 ? -0.687  -8.845  17.789  1.00 94.48 382 A 1 
ATOM 2785 C C   . LEU A 1 382 ? 0.828   -8.562  17.793  1.00 94.30 382 A 1 
ATOM 2786 O O   . LEU A 1 382 ? 1.452   -8.795  18.832  1.00 94.20 382 A 1 
ATOM 2787 C CB  . LEU A 1 382 ? -0.970  -10.192 17.098  1.00 94.53 382 A 1 
ATOM 2788 C CG  . LEU A 1 382 ? -2.397  -10.733 17.270  1.00 92.80 382 A 1 
ATOM 2789 C CD1 . LEU A 1 382 ? -2.568  -11.960 16.382  1.00 90.25 382 A 1 
ATOM 2790 C CD2 . LEU A 1 382 ? -2.684  -11.137 18.719  1.00 90.48 382 A 1 
ATOM 2791 N N   . PRO A 1 383 ? 1.445   -8.031  16.709  1.00 95.16 383 A 1 
ATOM 2792 C CA  . PRO A 1 383 ? 2.855   -7.641  16.722  1.00 94.77 383 A 1 
ATOM 2793 C C   . PRO A 1 383 ? 3.209   -6.638  17.831  1.00 94.71 383 A 1 
ATOM 2794 O O   . PRO A 1 383 ? 4.198   -6.821  18.538  1.00 94.20 383 A 1 
ATOM 2795 C CB  . PRO A 1 383 ? 3.118   -7.059  15.328  1.00 94.66 383 A 1 
ATOM 2796 C CG  . PRO A 1 383 ? 2.145   -7.831  14.442  1.00 93.56 383 A 1 
ATOM 2797 C CD  . PRO A 1 383 ? 0.919   -7.915  15.342  1.00 94.29 383 A 1 
ATOM 2798 N N   . ALA A 1 384 ? 2.381   -5.601  18.010  1.00 94.99 384 A 1 
ATOM 2799 C CA  . ALA A 1 384 ? 2.579   -4.593  19.049  1.00 95.10 384 A 1 
ATOM 2800 C C   . ALA A 1 384 ? 2.378   -5.184  20.452  1.00 94.74 384 A 1 
ATOM 2801 O O   . ALA A 1 384 ? 3.207   -4.990  21.338  1.00 94.45 384 A 1 
ATOM 2802 C CB  . ALA A 1 384 ? 1.633   -3.413  18.785  1.00 95.76 384 A 1 
ATOM 2803 N N   . GLU A 1 385 ? 1.319   -5.968  20.640  1.00 94.33 385 A 1 
ATOM 2804 C CA  . GLU A 1 385 ? 1.051   -6.647  21.912  1.00 92.97 385 A 1 
ATOM 2805 C C   . GLU A 1 385 ? 2.188   -7.591  22.322  1.00 91.82 385 A 1 
ATOM 2806 O O   . GLU A 1 385 ? 2.532   -7.666  23.502  1.00 90.82 385 A 1 
ATOM 2807 C CB  . GLU A 1 385 ? -0.225  -7.480  21.802  1.00 93.81 385 A 1 
ATOM 2808 C CG  . GLU A 1 385 ? -1.514  -6.665  21.669  1.00 92.74 385 A 1 
ATOM 2809 C CD  . GLU A 1 385 ? -2.747  -7.569  21.523  1.00 92.93 385 A 1 
ATOM 2810 O OE1 . GLU A 1 385 ? -3.849  -7.004  21.340  1.00 86.07 385 A 1 
ATOM 2811 O OE2 . GLU A 1 385 ? -2.589  -8.812  21.628  1.00 87.22 385 A 1 
ATOM 2812 N N   . ALA A 1 386 ? 2.783   -8.318  21.368  1.00 92.56 386 A 1 
ATOM 2813 C CA  . ALA A 1 386 ? 3.896   -9.223  21.630  1.00 90.66 386 A 1 
ATOM 2814 C C   . ALA A 1 386 ? 5.140   -8.475  22.128  1.00 90.53 386 A 1 
ATOM 2815 O O   . ALA A 1 386 ? 5.758   -8.903  23.104  1.00 89.71 386 A 1 
ATOM 2816 C CB  . ALA A 1 386 ? 4.186   -10.025 20.364  1.00 90.44 386 A 1 
ATOM 2817 N N   . LEU A 1 387 ? 5.466   -7.333  21.520  1.00 91.60 387 A 1 
ATOM 2818 C CA  . LEU A 1 387 ? 6.567   -6.478  21.968  1.00 91.40 387 A 1 
ATOM 2819 C C   . LEU A 1 387 ? 6.310   -5.919  23.375  1.00 91.60 387 A 1 
ATOM 2820 O O   . LEU A 1 387 ? 7.185   -6.004  24.240  1.00 91.05 387 A 1 
ATOM 2821 C CB  . LEU A 1 387 ? 6.787   -5.346  20.949  1.00 92.20 387 A 1 
ATOM 2822 C CG  . LEU A 1 387 ? 7.338   -5.794  19.579  1.00 91.73 387 A 1 
ATOM 2823 C CD1 . LEU A 1 387 ? 7.385   -4.589  18.638  1.00 89.72 387 A 1 
ATOM 2824 C CD2 . LEU A 1 387 ? 8.750   -6.373  19.675  1.00 89.86 387 A 1 
ATOM 2825 N N   . VAL A 1 388 ? 5.099   -5.426  23.643  1.00 92.22 388 A 1 
ATOM 2826 C CA  . VAL A 1 388 ? 4.718   -4.912  24.971  1.00 91.73 388 A 1 
ATOM 2827 C C   . VAL A 1 388 ? 4.812   -6.011  26.030  1.00 91.38 388 A 1 
ATOM 2828 O O   . VAL A 1 388 ? 5.430   -5.802  27.075  1.00 91.14 388 A 1 
ATOM 2829 C CB  . VAL A 1 388 ? 3.312   -4.283  24.941  1.00 92.84 388 A 1 
ATOM 2830 C CG1 . VAL A 1 388 ? 2.825   -3.869  26.338  1.00 91.15 388 A 1 
ATOM 2831 C CG2 . VAL A 1 388 ? 3.295   -3.021  24.073  1.00 91.09 388 A 1 
ATOM 2832 N N   . ARG A 1 389 ? 4.269   -7.212  25.769  1.00 90.47 389 A 1 
ATOM 2833 C CA  . ARG A 1 389 ? 4.357   -8.356  26.698  1.00 89.15 389 A 1 
ATOM 2834 C C   . ARG A 1 389 ? 5.797   -8.783  26.985  1.00 88.95 389 A 1 
ATOM 2835 O O   . ARG A 1 389 ? 6.075   -9.249  28.087  1.00 87.49 389 A 1 
ATOM 2836 C CB  . ARG A 1 389 ? 3.589   -9.568  26.147  1.00 89.01 389 A 1 
ATOM 2837 C CG  . ARG A 1 389 ? 2.069   -9.437  26.283  1.00 81.67 389 A 1 
ATOM 2838 C CD  . ARG A 1 389 ? 1.365   -10.757 25.935  1.00 79.65 389 A 1 
ATOM 2839 N NE  . ARG A 1 389 ? 1.640   -11.225 24.562  1.00 72.08 389 A 1 
ATOM 2840 C CZ  . ARG A 1 389 ? 0.845   -11.135 23.506  1.00 65.52 389 A 1 
ATOM 2841 N NH1 . ARG A 1 389 ? -0.328  -10.573 23.551  1.00 58.27 389 A 1 
ATOM 2842 N NH2 . ARG A 1 389 ? 1.216   -11.627 22.358  1.00 57.48 389 A 1 
ATOM 2843 N N   . ALA A 1 390 ? 6.689   -8.636  26.016  1.00 87.11 390 A 1 
ATOM 2844 C CA  . ALA A 1 390 ? 8.106   -8.939  26.184  1.00 86.42 390 A 1 
ATOM 2845 C C   . ALA A 1 390 ? 8.877   -7.862  26.971  1.00 87.08 390 A 1 
ATOM 2846 O O   . ALA A 1 390 ? 10.052  -8.065  27.274  1.00 85.64 390 A 1 
ATOM 2847 C CB  . ALA A 1 390 ? 8.696   -9.185  24.798  1.00 86.66 390 A 1 
ATOM 2848 N N   . GLY A 1 391 ? 8.233   -6.745  27.319  1.00 87.40 391 A 1 
ATOM 2849 C CA  . GLY A 1 391 ? 8.831   -5.697  28.145  1.00 88.06 391 A 1 
ATOM 2850 C C   . GLY A 1 391 ? 9.818   -4.793  27.403  1.00 89.78 391 A 1 
ATOM 2851 O O   . GLY A 1 391 ? 10.778  -4.324  28.016  1.00 88.60 391 A 1 
ATOM 2852 N N   . VAL A 1 392 ? 9.604   -4.554  26.105  1.00 90.35 392 A 1 
ATOM 2853 C CA  . VAL A 1 392 ? 10.403  -3.563  25.365  1.00 91.42 392 A 1 
ATOM 2854 C C   . VAL A 1 392 ? 10.279  -2.180  26.009  1.00 92.70 392 A 1 
ATOM 2855 O O   . VAL A 1 392 ? 9.217   -1.808  26.518  1.00 93.05 392 A 1 
ATOM 2856 C CB  . VAL A 1 392 ? 10.057  -3.480  23.865  1.00 91.33 392 A 1 
ATOM 2857 C CG1 . VAL A 1 392 ? 10.278  -4.826  23.174  1.00 87.82 392 A 1 
ATOM 2858 C CG2 . VAL A 1 392 ? 8.635   -2.983  23.585  1.00 87.82 392 A 1 
ATOM 2859 N N   . LYS A 1 393 ? 11.357  -1.403  25.975  1.00 92.03 393 A 1 
ATOM 2860 C CA  . LYS A 1 393 ? 11.356  -0.027  26.501  1.00 93.02 393 A 1 
ATOM 2861 C C   . LYS A 1 393 ? 10.851  0.994   25.487  1.00 94.94 393 A 1 
ATOM 2862 O O   . LYS A 1 393 ? 10.367  2.051   25.886  1.00 95.10 393 A 1 
ATOM 2863 C CB  . LYS A 1 393 ? 12.758  0.355   26.965  1.00 92.39 393 A 1 
ATOM 2864 C CG  . LYS A 1 393 ? 13.280  -0.535  28.100  1.00 89.44 393 A 1 
ATOM 2865 C CD  . LYS A 1 393 ? 14.584  0.080   28.590  1.00 81.96 393 A 1 
ATOM 2866 C CE  . LYS A 1 393 ? 15.343  -0.825  29.549  1.00 76.04 393 A 1 
ATOM 2867 N NZ  . LYS A 1 393 ? 16.704  -0.275  29.738  1.00 66.04 393 A 1 
ATOM 2868 N N   . GLY A 1 394 ? 10.953  0.678   24.197  1.00 94.92 394 A 1 
ATOM 2869 C CA  . GLY A 1 394 ? 10.513  1.544   23.114  1.00 95.21 394 A 1 
ATOM 2870 C C   . GLY A 1 394 ? 9.887   0.783   21.947  1.00 95.36 394 A 1 
ATOM 2871 O O   . GLY A 1 394 ? 10.265  -0.352  21.651  1.00 94.85 394 A 1 
ATOM 2872 N N   . ILE A 1 395 ? 8.933   1.420   21.277  1.00 96.70 395 A 1 
ATOM 2873 C CA  . ILE A 1 395 ? 8.333   0.939   20.031  1.00 97.16 395 A 1 
ATOM 2874 C C   . ILE A 1 395 ? 8.375   2.072   19.005  1.00 97.52 395 A 1 
ATOM 2875 O O   . ILE A 1 395 ? 7.846   3.156   19.248  1.00 97.58 395 A 1 
ATOM 2876 C CB  . ILE A 1 395 ? 6.899   0.403   20.253  1.00 97.08 395 A 1 
ATOM 2877 C CG1 . ILE A 1 395 ? 6.919   -0.815  21.205  1.00 96.20 395 A 1 
ATOM 2878 C CG2 . ILE A 1 395 ? 6.258   0.019   18.904  1.00 96.58 395 A 1 
ATOM 2879 C CD1 . ILE A 1 395 ? 5.538   -1.370  21.573  1.00 94.53 395 A 1 
ATOM 2880 N N   . VAL A 1 396 ? 8.959   1.797   17.845  1.00 97.54 396 A 1 
ATOM 2881 C CA  . VAL A 1 396 ? 8.844   2.661   16.667  1.00 97.60 396 A 1 
ATOM 2882 C C   . VAL A 1 396 ? 7.747   2.114   15.763  1.00 97.65 396 A 1 
ATOM 2883 O O   . VAL A 1 396 ? 7.686   0.916   15.499  1.00 97.41 396 A 1 
ATOM 2884 C CB  . VAL A 1 396 ? 10.175  2.797   15.916  1.00 97.50 396 A 1 
ATOM 2885 C CG1 . VAL A 1 396 ? 10.037  3.715   14.693  1.00 96.71 396 A 1 
ATOM 2886 C CG2 . VAL A 1 396 ? 11.257  3.377   16.828  1.00 96.64 396 A 1 
ATOM 2887 N N   . VAL A 1 397 ? 6.877   2.984   15.276  1.00 98.14 397 A 1 
ATOM 2888 C CA  . VAL A 1 397 ? 5.857   2.629   14.290  1.00 98.16 397 A 1 
ATOM 2889 C C   . VAL A 1 397 ? 6.336   3.040   12.907  1.00 98.23 397 A 1 
ATOM 2890 O O   . VAL A 1 397 ? 6.586   4.219   12.671  1.00 97.89 397 A 1 
ATOM 2891 C CB  . VAL A 1 397 ? 4.498   3.264   14.611  1.00 97.61 397 A 1 
ATOM 2892 C CG1 . VAL A 1 397 ? 3.423   2.693   13.679  1.00 95.82 397 A 1 
ATOM 2893 C CG2 . VAL A 1 397 ? 4.078   2.975   16.056  1.00 96.02 397 A 1 
ATOM 2894 N N   . ALA A 1 398 ? 6.419   2.085   11.995  1.00 97.64 398 A 1 
ATOM 2895 C CA  . ALA A 1 398 ? 6.432   2.349   10.566  1.00 97.36 398 A 1 
ATOM 2896 C C   . ALA A 1 398 ? 4.988   2.672   10.144  1.00 97.35 398 A 1 
ATOM 2897 O O   . ALA A 1 398 ? 4.208   1.777   9.801   1.00 96.84 398 A 1 
ATOM 2898 C CB  . ALA A 1 398 ? 7.043   1.136   9.848   1.00 97.05 398 A 1 
ATOM 2899 N N   . GLY A 1 399 ? 4.601   3.944   10.275  1.00 97.06 399 A 1 
ATOM 2900 C CA  . GLY A 1 399 ? 3.251   4.450   10.058  1.00 96.84 399 A 1 
ATOM 2901 C C   . GLY A 1 399 ? 2.941   4.738   8.588   1.00 96.83 399 A 1 
ATOM 2902 O O   . GLY A 1 399 ? 3.836   4.816   7.741   1.00 96.28 399 A 1 
ATOM 2903 N N   . MET A 1 400 ? 1.658   4.886   8.288   1.00 96.31 400 A 1 
ATOM 2904 C CA  . MET A 1 400 ? 1.156   5.296   6.976   1.00 95.87 400 A 1 
ATOM 2905 C C   . MET A 1 400 ? 1.167   6.826   6.862   1.00 95.50 400 A 1 
ATOM 2906 O O   . MET A 1 400 ? 0.938   7.526   7.850   1.00 94.06 400 A 1 
ATOM 2907 C CB  . MET A 1 400 ? -0.264  4.759   6.786   1.00 94.88 400 A 1 
ATOM 2908 C CG  . MET A 1 400 ? -0.330  3.227   6.755   1.00 93.37 400 A 1 
ATOM 2909 S SD  . MET A 1 400 ? -2.013  2.555   6.826   1.00 91.66 400 A 1 
ATOM 2910 C CE  . MET A 1 400 ? -2.386  2.829   8.573   1.00 82.44 400 A 1 
ATOM 2911 N N   . GLY A 1 401 ? 1.408   7.364   5.663   1.00 95.03 401 A 1 
ATOM 2912 C CA  . GLY A 1 401 ? 1.386   8.810   5.443   1.00 94.75 401 A 1 
ATOM 2913 C C   . GLY A 1 401 ? 2.284   9.570   6.424   1.00 95.40 401 A 1 
ATOM 2914 O O   . GLY A 1 401 ? 3.460   9.248   6.561   1.00 94.52 401 A 1 
ATOM 2915 N N   . ASN A 1 402 ? 1.733   10.552  7.125   1.00 95.38 402 A 1 
ATOM 2916 C CA  . ASN A 1 402 ? 2.442   11.332  8.144   1.00 94.88 402 A 1 
ATOM 2917 C C   . ASN A 1 402 ? 2.512   10.593  9.504   1.00 95.00 402 A 1 
ATOM 2918 O O   . ASN A 1 402 ? 2.126   11.128  10.543  1.00 93.91 402 A 1 
ATOM 2919 C CB  . ASN A 1 402 ? 1.790   12.727  8.213   1.00 93.65 402 A 1 
ATOM 2920 C CG  . ASN A 1 402 ? 2.602   13.744  8.997   1.00 91.83 402 A 1 
ATOM 2921 O OD1 . ASN A 1 402 ? 3.695   13.510  9.473   1.00 88.17 402 A 1 
ATOM 2922 N ND2 . ASN A 1 402 ? 2.083   14.941  9.137   1.00 87.78 402 A 1 
ATOM 2923 N N   . GLY A 1 403 ? 2.953   9.327   9.493   1.00 94.95 403 A 1 
ATOM 2924 C CA  . GLY A 1 403 ? 3.099   8.516   10.706  1.00 95.25 403 A 1 
ATOM 2925 C C   . GLY A 1 403 ? 1.785   7.988   11.294  1.00 95.84 403 A 1 
ATOM 2926 O O   . GLY A 1 403 ? 1.754   7.591   12.457  1.00 95.16 403 A 1 
ATOM 2927 N N   . ASN A 1 404 ? 0.700   7.961   10.518  1.00 95.73 404 A 1 
ATOM 2928 C CA  . ASN A 1 404 ? -0.609  7.493   10.978  1.00 95.28 404 A 1 
ATOM 2929 C C   . ASN A 1 404 ? -0.630  5.985   11.268  1.00 95.86 404 A 1 
ATOM 2930 O O   . ASN A 1 404 ? 0.057   5.180   10.637  1.00 95.54 404 A 1 
ATOM 2931 C CB  . ASN A 1 404 ? -1.695  7.899   9.975   1.00 94.21 404 A 1 
ATOM 2932 C CG  . ASN A 1 404 ? -1.987  9.383   10.024  1.00 91.84 404 A 1 
ATOM 2933 O OD1 . ASN A 1 404 ? -2.099  9.969   11.090  1.00 85.13 404 A 1 
ATOM 2934 N ND2 . ASN A 1 404 ? -2.145  10.016  8.893   1.00 83.29 404 A 1 
ATOM 2935 N N   . VAL A 1 405 ? -1.454  5.595   12.239  1.00 95.43 405 A 1 
ATOM 2936 C CA  . VAL A 1 405 ? -1.481  4.242   12.804  1.00 95.99 405 A 1 
ATOM 2937 C C   . VAL A 1 405 ? -2.896  3.684   12.763  1.00 95.81 405 A 1 
ATOM 2938 O O   . VAL A 1 405 ? -3.841  4.357   13.165  1.00 95.06 405 A 1 
ATOM 2939 C CB  . VAL A 1 405 ? -0.938  4.235   14.245  1.00 95.81 405 A 1 
ATOM 2940 C CG1 . VAL A 1 405 ? -0.724  2.800   14.748  1.00 93.27 405 A 1 
ATOM 2941 C CG2 . VAL A 1 405 ? 0.403   4.966   14.379  1.00 93.63 405 A 1 
ATOM 2942 N N   . HIS A 1 406 ? -3.042  2.428   12.325  1.00 95.38 406 A 1 
ATOM 2943 C CA  . HIS A 1 406 ? -4.321  1.722   12.376  1.00 95.24 406 A 1 
ATOM 2944 C C   . HIS A 1 406 ? -4.840  1.637   13.824  1.00 95.38 406 A 1 
ATOM 2945 O O   . HIS A 1 406 ? -4.089  1.288   14.736  1.00 95.24 406 A 1 
ATOM 2946 C CB  . HIS A 1 406 ? -4.165  0.329   11.753  1.00 94.77 406 A 1 
ATOM 2947 C CG  . HIS A 1 406 ? -5.466  -0.429  11.666  1.00 93.94 406 A 1 
ATOM 2948 N ND1 . HIS A 1 406 ? -6.089  -1.101  12.693  1.00 85.52 406 A 1 
ATOM 2949 C CD2 . HIS A 1 406 ? -6.276  -0.537  10.572  1.00 85.78 406 A 1 
ATOM 2950 C CE1 . HIS A 1 406 ? -7.257  -1.580  12.228  1.00 86.05 406 A 1 
ATOM 2951 N NE2 . HIS A 1 406 ? -7.406  -1.274  10.939  1.00 87.64 406 A 1 
ATOM 2952 N N   . GLU A 1 407 ? -6.129  1.879   14.043  1.00 95.42 407 A 1 
ATOM 2953 C CA  . GLU A 1 407 ? -6.732  2.047   15.375  1.00 95.01 407 A 1 
ATOM 2954 C C   . GLU A 1 407 ? -6.452  0.892   16.352  1.00 95.96 407 A 1 
ATOM 2955 O O   . GLU A 1 407 ? -6.178  1.131   17.530  1.00 95.42 407 A 1 
ATOM 2956 C CB  . GLU A 1 407 ? -8.247  2.273   15.232  1.00 92.55 407 A 1 
ATOM 2957 C CG  . GLU A 1 407 ? -9.014  1.053   14.695  1.00 82.52 407 A 1 
ATOM 2958 C CD  . GLU A 1 407 ? -10.527 1.270   14.557  1.00 79.86 407 A 1 
ATOM 2959 O OE1 . GLU A 1 407 ? -11.186 0.320   14.079  1.00 70.44 407 A 1 
ATOM 2960 O OE2 . GLU A 1 407 ? -11.007 2.348   14.961  1.00 71.33 407 A 1 
ATOM 2961 N N   . LYS A 1 408 ? -6.429  -0.360  15.870  1.00 95.81 408 A 1 
ATOM 2962 C CA  . LYS A 1 408 ? -6.145  -1.535  16.713  1.00 96.07 408 A 1 
ATOM 2963 C C   . LYS A 1 408 ? -4.722  -1.514  17.270  1.00 97.14 408 A 1 
ATOM 2964 O O   . LYS A 1 408 ? -4.514  -1.903  18.415  1.00 96.92 408 A 1 
ATOM 2965 C CB  . LYS A 1 408 ? -6.390  -2.833  15.928  1.00 95.47 408 A 1 
ATOM 2966 C CG  . LYS A 1 408 ? -7.860  -3.037  15.541  1.00 93.47 408 A 1 
ATOM 2967 C CD  . LYS A 1 408 ? -8.022  -4.292  14.673  1.00 89.51 408 A 1 
ATOM 2968 C CE  . LYS A 1 408 ? -9.473  -4.419  14.207  1.00 83.76 408 A 1 
ATOM 2969 N NZ  . LYS A 1 408 ? -9.616  -5.412  13.110  1.00 75.32 408 A 1 
ATOM 2970 N N   . ILE A 1 409 ? -3.747  -1.066  16.481  1.00 96.38 409 A 1 
ATOM 2971 C CA  . ILE A 1 409 ? -2.362  -0.874  16.932  1.00 97.11 409 A 1 
ATOM 2972 C C   . ILE A 1 409 ? -2.292  0.354   17.845  1.00 97.43 409 A 1 
ATOM 2973 O O   . ILE A 1 409 ? -1.692  0.292   18.916  1.00 97.34 409 A 1 
ATOM 2974 C CB  . ILE A 1 409 ? -1.395  -0.761  15.729  1.00 97.04 409 A 1 
ATOM 2975 C CG1 . ILE A 1 409 ? -1.379  -2.082  14.923  1.00 95.75 409 A 1 
ATOM 2976 C CG2 . ILE A 1 409 ? 0.027   -0.392  16.198  1.00 96.26 409 A 1 
ATOM 2977 C CD1 . ILE A 1 409 ? -0.509  -2.040  13.663  1.00 93.20 409 A 1 
ATOM 2978 N N   . PHE A 1 410 ? -2.945  1.446   17.460  1.00 97.40 410 A 1 
ATOM 2979 C CA  . PHE A 1 410 ? -2.942  2.702   18.206  1.00 97.09 410 A 1 
ATOM 2980 C C   . PHE A 1 410 ? -3.410  2.529   19.658  1.00 97.26 410 A 1 
ATOM 2981 O O   . PHE A 1 410 ? -2.763  3.032   20.576  1.00 97.11 410 A 1 
ATOM 2982 C CB  . PHE A 1 410 ? -3.806  3.723   17.461  1.00 96.39 410 A 1 
ATOM 2983 C CG  . PHE A 1 410 ? -3.819  5.082   18.129  1.00 95.81 410 A 1 
ATOM 2984 C CD1 . PHE A 1 410 ? -4.899  5.467   18.948  1.00 93.85 410 A 1 
ATOM 2985 C CD2 . PHE A 1 410 ? -2.735  5.956   17.946  1.00 94.04 410 A 1 
ATOM 2986 C CE1 . PHE A 1 410 ? -4.891  6.722   19.572  1.00 92.78 410 A 1 
ATOM 2987 C CE2 . PHE A 1 410 ? -2.728  7.210   18.571  1.00 92.95 410 A 1 
ATOM 2988 C CZ  . PHE A 1 410 ? -3.806  7.595   19.385  1.00 92.92 410 A 1 
ATOM 2989 N N   . GLU A 1 411 ? -4.478  1.767   19.902  1.00 96.82 411 A 1 
ATOM 2990 C CA  . GLU A 1 411 ? -4.962  1.515   21.269  1.00 96.77 411 A 1 
ATOM 2991 C C   . GLU A 1 411 ? -3.959  0.708   22.120  1.00 97.11 411 A 1 
ATOM 2992 O O   . GLU A 1 411 ? -3.812  0.983   23.315  1.00 96.64 411 A 1 
ATOM 2993 C CB  . GLU A 1 411 ? -6.339  0.836   21.225  1.00 96.48 411 A 1 
ATOM 2994 C CG  . GLU A 1 411 ? -7.477  1.798   20.817  1.00 91.69 411 A 1 
ATOM 2995 C CD  . GLU A 1 411 ? -7.629  3.015   21.772  1.00 89.88 411 A 1 
ATOM 2996 O OE1 . GLU A 1 411 ? -7.721  4.178   21.333  1.00 80.37 411 A 1 
ATOM 2997 O OE2 . GLU A 1 411 ? -7.613  2.853   23.018  1.00 81.35 411 A 1 
ATOM 2998 N N   . VAL A 1 412 ? -3.205  -0.228  21.516  1.00 96.94 412 A 1 
ATOM 2999 C CA  . VAL A 1 412 ? -2.108  -0.940  22.205  1.00 97.13 412 A 1 
ATOM 3000 C C   . VAL A 1 412 ? -0.998  0.038   22.593  1.00 97.52 412 A 1 
ATOM 3001 O O   . VAL A 1 412 ? -0.580  0.061   23.752  1.00 97.34 412 A 1 
ATOM 3002 C CB  . VAL A 1 412 ? -1.542  -2.090  21.346  1.00 97.16 412 A 1 
ATOM 3003 C CG1 . VAL A 1 412 ? -0.358  -2.795  22.027  1.00 95.67 412 A 1 
ATOM 3004 C CG2 . VAL A 1 412 ? -2.608  -3.155  21.071  1.00 95.84 412 A 1 
ATOM 3005 N N   . LEU A 1 413 ? -0.552  0.879   21.666  1.00 97.83 413 A 1 
ATOM 3006 C CA  . LEU A 1 413 ? 0.527   1.848   21.886  1.00 97.66 413 A 1 
ATOM 3007 C C   . LEU A 1 413 ? 0.152   2.910   22.924  1.00 97.69 413 A 1 
ATOM 3008 O O   . LEU A 1 413 ? 0.940   3.221   23.811  1.00 97.45 413 A 1 
ATOM 3009 C CB  . LEU A 1 413 ? 0.873   2.527   20.557  1.00 97.56 413 A 1 
ATOM 3010 C CG  . LEU A 1 413 ? 1.411   1.582   19.473  1.00 96.97 413 A 1 
ATOM 3011 C CD1 . LEU A 1 413 ? 1.555   2.381   18.187  1.00 95.88 413 A 1 
ATOM 3012 C CD2 . LEU A 1 413 ? 2.758   0.964   19.842  1.00 95.49 413 A 1 
ATOM 3013 N N   . LYS A 1 414 ? -1.066  3.418   22.870  1.00 97.76 414 A 1 
ATOM 3014 C CA  . LYS A 1 414 ? -1.610  4.380   23.839  1.00 97.16 414 A 1 
ATOM 3015 C C   . LYS A 1 414 ? -1.646  3.812   25.256  1.00 97.26 414 A 1 
ATOM 3016 O O   . LYS A 1 414 ? -1.437  4.552   26.217  1.00 96.68 414 A 1 
ATOM 3017 C CB  . LYS A 1 414 ? -3.000  4.765   23.334  1.00 95.56 414 A 1 
ATOM 3018 C CG  . LYS A 1 414 ? -3.845  5.635   24.273  1.00 87.68 414 A 1 
ATOM 3019 C CD  . LYS A 1 414 ? -5.167  5.860   23.546  1.00 88.76 414 A 1 
ATOM 3020 C CE  . LYS A 1 414 ? -6.360  6.207   24.415  1.00 80.42 414 A 1 
ATOM 3021 N NZ  . LYS A 1 414 ? -7.580  5.768   23.683  1.00 75.61 414 A 1 
ATOM 3022 N N   . LYS A 1 415 ? -1.923  2.516   25.408  1.00 97.20 415 A 1 
ATOM 3023 C CA  . LYS A 1 415 ? -1.834  1.834   26.702  1.00 97.16 415 A 1 
ATOM 3024 C C   . LYS A 1 415 ? -0.376  1.661   27.131  1.00 97.50 415 A 1 
ATOM 3025 O O   . LYS A 1 415 ? -0.041  2.030   28.250  1.00 96.96 415 A 1 
ATOM 3026 C CB  . LYS A 1 415 ? -2.595  0.505   26.632  1.00 96.76 415 A 1 
ATOM 3027 C CG  . LYS A 1 415 ? -2.578  -0.200  27.991  1.00 86.87 415 A 1 
ATOM 3028 C CD  . LYS A 1 415 ? -3.293  -1.549  27.920  1.00 84.94 415 A 1 
ATOM 3029 C CE  . LYS A 1 415 ? -3.052  -2.265  29.247  1.00 75.19 415 A 1 
ATOM 3030 N NZ  . LYS A 1 415 ? -3.535  -3.660  29.213  1.00 65.99 415 A 1 
ATOM 3031 N N   . ALA A 1 416 ? 0.485   1.181   26.238  1.00 96.84 416 A 1 
ATOM 3032 C CA  . ALA A 1 416 ? 1.905   0.961   26.504  1.00 96.62 416 A 1 
ATOM 3033 C C   . ALA A 1 416 ? 2.631   2.256   26.920  1.00 96.93 416 A 1 
ATOM 3034 O O   . ALA A 1 416 ? 3.392   2.248   27.884  1.00 96.70 416 A 1 
ATOM 3035 C CB  . ALA A 1 416 ? 2.522   0.341   25.250  1.00 96.63 416 A 1 
ATOM 3036 N N   . ALA A 1 417 ? 2.334   3.379   26.271  1.00 96.96 417 A 1 
ATOM 3037 C CA  . ALA A 1 417 ? 2.910   4.680   26.618  1.00 96.64 417 A 1 
ATOM 3038 C C   . ALA A 1 417 ? 2.548   5.117   28.049  1.00 96.54 417 A 1 
ATOM 3039 O O   . ALA A 1 417 ? 3.399   5.609   28.784  1.00 96.08 417 A 1 
ATOM 3040 C CB  . ALA A 1 417 ? 2.448   5.707   25.578  1.00 96.64 417 A 1 
ATOM 3041 N N   . LYS A 1 418 ? 1.316   4.860   28.501  1.00 96.72 418 A 1 
ATOM 3042 C CA  . LYS A 1 418 ? 0.909   5.114   29.901  1.00 96.18 418 A 1 
ATOM 3043 C C   . LYS A 1 418 ? 1.635   4.219   30.909  1.00 96.31 418 A 1 
ATOM 3044 O O   . LYS A 1 418 ? 1.735   4.583   32.078  1.00 94.97 418 A 1 
ATOM 3045 C CB  . LYS A 1 418 ? -0.598  4.916   30.065  1.00 95.49 418 A 1 
ATOM 3046 C CG  . LYS A 1 418 ? -1.409  5.986   29.337  1.00 89.97 418 A 1 
ATOM 3047 C CD  . LYS A 1 418 ? -2.897  5.652   29.469  1.00 84.88 418 A 1 
ATOM 3048 C CE  . LYS A 1 418 ? -3.712  6.704   28.729  1.00 78.33 418 A 1 
ATOM 3049 N NZ  . LYS A 1 418 ? -5.161  6.430   28.858  1.00 67.62 418 A 1 
ATOM 3050 N N   . GLU A 1 419 ? 2.112   3.063   30.474  1.00 95.42 419 A 1 
ATOM 3051 C CA  . GLU A 1 419 ? 2.893   2.108   31.263  1.00 94.97 419 A 1 
ATOM 3052 C C   . GLU A 1 419 ? 4.410   2.369   31.169  1.00 95.43 419 A 1 
ATOM 3053 O O   . GLU A 1 419 ? 5.195   1.644   31.764  1.00 93.75 419 A 1 
ATOM 3054 C CB  . GLU A 1 419 ? 2.492   0.671   30.860  1.00 94.73 419 A 1 
ATOM 3055 C CG  . GLU A 1 419 ? 1.023   0.351   31.230  1.00 92.78 419 A 1 
ATOM 3056 C CD  . GLU A 1 419 ? 0.509   -1.015  30.728  1.00 89.85 419 A 1 
ATOM 3057 O OE1 . GLU A 1 419 ? -0.700  -1.298  30.939  1.00 82.61 419 A 1 
ATOM 3058 O OE2 . GLU A 1 419 ? 1.277   -1.782  30.116  1.00 82.33 419 A 1 
ATOM 3059 N N   . GLY A 1 420 ? 4.832   3.433   30.472  1.00 95.39 420 A 1 
ATOM 3060 C CA  . GLY A 1 420 ? 6.224   3.889   30.393  1.00 95.35 420 A 1 
ATOM 3061 C C   . GLY A 1 420 ? 7.005   3.447   29.149  1.00 96.19 420 A 1 
ATOM 3062 O O   . GLY A 1 420 ? 8.183   3.783   29.037  1.00 95.02 420 A 1 
ATOM 3063 N N   . VAL A 1 421 ? 6.383   2.732   28.208  1.00 95.88 421 A 1 
ATOM 3064 C CA  . VAL A 1 421 ? 7.009   2.400   26.916  1.00 96.43 421 A 1 
ATOM 3065 C C   . VAL A 1 421 ? 7.079   3.658   26.052  1.00 97.11 421 A 1 
ATOM 3066 O O   . VAL A 1 421 ? 6.067   4.324   25.839  1.00 96.97 421 A 1 
ATOM 3067 C CB  . VAL A 1 421 ? 6.248   1.282   26.181  1.00 96.15 421 A 1 
ATOM 3068 C CG1 . VAL A 1 421 ? 6.916   0.912   24.848  1.00 94.99 421 A 1 
ATOM 3069 C CG2 . VAL A 1 421 ? 6.173   0.006   27.031  1.00 94.95 421 A 1 
ATOM 3070 N N   . GLN A 1 422 ? 8.257   3.976   25.526  1.00 96.92 422 A 1 
ATOM 3071 C CA  . GLN A 1 422 ? 8.431   5.124   24.634  1.00 97.19 422 A 1 
ATOM 3072 C C   . GLN A 1 422 ? 7.947   4.776   23.225  1.00 97.45 422 A 1 
ATOM 3073 O O   . GLN A 1 422 ? 8.362   3.773   22.654  1.00 97.28 422 A 1 
ATOM 3074 C CB  . GLN A 1 422 ? 9.890   5.587   24.650  1.00 96.99 422 A 1 
ATOM 3075 C CG  . GLN A 1 422 ? 10.370  5.964   26.061  1.00 94.72 422 A 1 
ATOM 3076 C CD  . GLN A 1 422 ? 9.449   6.989   26.720  1.00 94.40 422 A 1 
ATOM 3077 O OE1 . GLN A 1 422 ? 9.098   8.003   26.134  1.00 86.81 422 A 1 
ATOM 3078 N NE2 . GLN A 1 422 ? 8.991   6.753   27.927  1.00 84.32 422 A 1 
ATOM 3079 N N   . VAL A 1 423 ? 7.048   5.587   22.664  1.00 97.90 423 A 1 
ATOM 3080 C CA  . VAL A 1 423 ? 6.457   5.359   21.340  1.00 98.12 423 A 1 
ATOM 3081 C C   . VAL A 1 423 ? 6.918   6.452   20.386  1.00 98.21 423 A 1 
ATOM 3082 O O   . VAL A 1 423 ? 6.665   7.630   20.632  1.00 97.93 423 A 1 
ATOM 3083 C CB  . VAL A 1 423 ? 4.922   5.285   21.411  1.00 97.98 423 A 1 
ATOM 3084 C CG1 . VAL A 1 423 ? 4.305   5.091   20.019  1.00 97.21 423 A 1 
ATOM 3085 C CG2 . VAL A 1 423 ? 4.460   4.115   22.296  1.00 97.19 423 A 1 
ATOM 3086 N N   . VAL A 1 424 ? 7.557   6.055   19.288  1.00 98.18 424 A 1 
ATOM 3087 C CA  . VAL A 1 424 ? 7.984   6.960   18.214  1.00 98.20 424 A 1 
ATOM 3088 C C   . VAL A 1 424 ? 7.172   6.670   16.956  1.00 98.25 424 A 1 
ATOM 3089 O O   . VAL A 1 424 ? 7.110   5.529   16.502  1.00 98.10 424 A 1 
ATOM 3090 C CB  . VAL A 1 424 ? 9.497   6.852   17.936  1.00 98.12 424 A 1 
ATOM 3091 C CG1 . VAL A 1 424 ? 9.937   7.852   16.860  1.00 97.31 424 A 1 
ATOM 3092 C CG2 . VAL A 1 424 ? 10.334  7.109   19.193  1.00 97.33 424 A 1 
ATOM 3093 N N   . LEU A 1 425 ? 6.564   7.699   16.384  1.00 98.21 425 A 1 
ATOM 3094 C CA  . LEU A 1 425 ? 5.881   7.635   15.097  1.00 98.08 425 A 1 
ATOM 3095 C C   . LEU A 1 425 ? 6.870   8.004   13.988  1.00 98.09 425 A 1 
ATOM 3096 O O   . LEU A 1 425 ? 7.387   9.119   13.964  1.00 97.73 425 A 1 
ATOM 3097 C CB  . LEU A 1 425 ? 4.653   8.559   15.092  1.00 97.75 425 A 1 
ATOM 3098 C CG  . LEU A 1 425 ? 3.643   8.330   16.237  1.00 96.97 425 A 1 
ATOM 3099 C CD1 . LEU A 1 425 ? 2.447   9.255   16.036  1.00 95.82 425 A 1 
ATOM 3100 C CD2 . LEU A 1 425 ? 3.141   6.886   16.304  1.00 95.51 425 A 1 
ATOM 3101 N N   . ALA A 1 426 ? 7.131   7.074   13.081  1.00 97.76 426 A 1 
ATOM 3102 C CA  . ALA A 1 426 ? 7.874   7.273   11.840  1.00 97.56 426 A 1 
ATOM 3103 C C   . ALA A 1 426 ? 6.973   6.925   10.645  1.00 97.43 426 A 1 
ATOM 3104 O O   . ALA A 1 426 ? 5.844   6.465   10.824  1.00 96.96 426 A 1 
ATOM 3105 C CB  . ALA A 1 426 ? 9.159   6.437   11.891  1.00 97.45 426 A 1 
ATOM 3106 N N   . SER A 1 427 ? 7.447   7.136   9.421   1.00 97.53 427 A 1 
ATOM 3107 C CA  . SER A 1 427 ? 6.668   6.881   8.207   1.00 97.15 427 A 1 
ATOM 3108 C C   . SER A 1 427 ? 7.295   5.818   7.308   1.00 96.93 427 A 1 
ATOM 3109 O O   . SER A 1 427 ? 8.511   5.659   7.260   1.00 96.00 427 A 1 
ATOM 3110 C CB  . SER A 1 427 ? 6.459   8.186   7.440   1.00 96.45 427 A 1 
ATOM 3111 O OG  . SER A 1 427 ? 5.573   7.941   6.368   1.00 93.44 427 A 1 
ATOM 3112 N N   . GLN A 1 428 ? 6.440   5.111   6.563   1.00 96.02 428 A 1 
ATOM 3113 C CA  . GLN A 1 428 ? 6.826   4.242   5.446   1.00 95.10 428 A 1 
ATOM 3114 C C   . GLN A 1 428 ? 7.093   5.032   4.158   1.00 95.29 428 A 1 
ATOM 3115 O O   . GLN A 1 428 ? 7.647   4.477   3.209   1.00 93.81 428 A 1 
ATOM 3116 C CB  . GLN A 1 428 ? 5.698   3.248   5.159   1.00 92.73 428 A 1 
ATOM 3117 C CG  . GLN A 1 428 ? 5.327   2.373   6.353   1.00 91.03 428 A 1 
ATOM 3118 C CD  . GLN A 1 428 ? 4.033   1.609   6.107   1.00 91.58 428 A 1 
ATOM 3119 O OE1 . GLN A 1 428 ? 3.661   1.261   4.995   1.00 85.14 428 A 1 
ATOM 3120 N NE2 . GLN A 1 428 ? 3.283   1.323   7.143   1.00 83.64 428 A 1 
ATOM 3121 N N   . THR A 1 429 ? 6.655   6.290   4.074   1.00 95.76 429 A 1 
ATOM 3122 C CA  . THR A 1 429 ? 6.901   7.126   2.894   1.00 95.55 429 A 1 
ATOM 3123 C C   . THR A 1 429 ? 8.390   7.487   2.817   1.00 95.48 429 A 1 
ATOM 3124 O O   . THR A 1 429 ? 8.996   7.795   3.842   1.00 93.45 429 A 1 
ATOM 3125 C CB  . THR A 1 429 ? 6.054   8.403   2.884   1.00 93.86 429 A 1 
ATOM 3126 O OG1 . THR A 1 429 ? 6.304   9.156   4.037   1.00 82.08 429 A 1 
ATOM 3127 C CG2 . THR A 1 429 ? 4.556   8.101   2.838   1.00 80.09 429 A 1 
ATOM 3128 N N   . PRO A 1 430 ? 9.003   7.461   1.623   1.00 95.51 430 A 1 
ATOM 3129 C CA  . PRO A 1 430 ? 10.445  7.669   1.491   1.00 94.51 430 A 1 
ATOM 3130 C C   . PRO A 1 430 ? 10.897  9.124   1.672   1.00 94.67 430 A 1 
ATOM 3131 O O   . PRO A 1 430 ? 12.098  9.373   1.785   1.00 93.24 430 A 1 
ATOM 3132 C CB  . PRO A 1 430 ? 10.779  7.155   0.088   1.00 93.38 430 A 1 
ATOM 3133 C CG  . PRO A 1 430 ? 9.483   7.399   -0.689  1.00 92.67 430 A 1 
ATOM 3134 C CD  . PRO A 1 430 ? 8.414   7.100   0.353   1.00 94.66 430 A 1 
ATOM 3135 N N   . LYS A 1 431 ? 9.967   10.086  1.631   1.00 95.20 431 A 1 
ATOM 3136 C CA  . LYS A 1 431 ? 10.235  11.525  1.744   1.00 95.25 431 A 1 
ATOM 3137 C C   . LYS A 1 431 ? 9.238   12.189  2.683   1.00 95.89 431 A 1 
ATOM 3138 O O   . LYS A 1 431 ? 8.122   11.711  2.873   1.00 95.39 431 A 1 
ATOM 3139 C CB  . LYS A 1 431 ? 10.150  12.211  0.370   1.00 94.24 431 A 1 
ATOM 3140 C CG  . LYS A 1 431 ? 11.082  11.660  -0.718  1.00 91.86 431 A 1 
ATOM 3141 C CD  . LYS A 1 431 ? 10.744  12.362  -2.041  1.00 88.82 431 A 1 
ATOM 3142 C CE  . LYS A 1 431 ? 11.462  11.744  -3.239  1.00 82.50 431 A 1 
ATOM 3143 N NZ  . LYS A 1 431 ? 10.795  12.155  -4.507  1.00 73.91 431 A 1 
ATOM 3144 N N   . GLY A 1 432 ? 9.634   13.354  3.183   1.00 95.00 432 A 1 
ATOM 3145 C CA  . GLY A 1 432 ? 8.835   14.191  4.064   1.00 95.04 432 A 1 
ATOM 3146 C C   . GLY A 1 432 ? 8.937   13.767  5.533   1.00 95.75 432 A 1 
ATOM 3147 O O   . GLY A 1 432 ? 9.216   12.605  5.837   1.00 94.88 432 A 1 
ATOM 3148 N N   . PRO A 1 433 ? 8.728   14.706  6.455   1.00 96.55 433 A 1 
ATOM 3149 C CA  . PRO A 1 433 ? 8.813   14.430  7.879   1.00 96.29 433 A 1 
ATOM 3150 C C   . PRO A 1 433 ? 7.533   13.783  8.420   1.00 96.70 433 A 1 
ATOM 3151 O O   . PRO A 1 433 ? 6.424   14.113  7.996   1.00 96.14 433 A 1 
ATOM 3152 C CB  . PRO A 1 433 ? 9.075   15.791  8.523   1.00 95.24 433 A 1 
ATOM 3153 C CG  . PRO A 1 433 ? 8.324   16.758  7.599   1.00 94.29 433 A 1 
ATOM 3154 C CD  . PRO A 1 433 ? 8.498   16.128  6.221   1.00 95.54 433 A 1 
ATOM 3155 N N   . THR A 1 434 ? 7.674   12.945  9.448   1.00 96.12 434 A 1 
ATOM 3156 C CA  . THR A 1 434 ? 6.587   12.696  10.406  1.00 96.38 434 A 1 
ATOM 3157 C C   . THR A 1 434 ? 6.543   13.872  11.377  1.00 96.20 434 A 1 
ATOM 3158 O O   . THR A 1 434 ? 7.497   14.096  12.126  1.00 95.58 434 A 1 
ATOM 3159 C CB  . THR A 1 434 ? 6.785   11.379  11.162  1.00 96.52 434 A 1 
ATOM 3160 O OG1 . THR A 1 434 ? 6.834   10.308  10.252  1.00 93.94 434 A 1 
ATOM 3161 C CG2 . THR A 1 434 ? 5.629   11.094  12.119  1.00 93.94 434 A 1 
ATOM 3162 N N   . THR A 1 435 ? 5.457   14.639  11.357  1.00 95.17 435 A 1 
ATOM 3163 C CA  . THR A 1 435 ? 5.335   15.890  12.121  1.00 93.71 435 A 1 
ATOM 3164 C C   . THR A 1 435 ? 4.544   15.712  13.417  1.00 93.23 435 A 1 
ATOM 3165 O O   . THR A 1 435 ? 3.670   14.855  13.520  1.00 91.80 435 A 1 
ATOM 3166 C CB  . THR A 1 435 ? 4.728   17.025  11.281  1.00 92.12 435 A 1 
ATOM 3167 O OG1 . THR A 1 435 ? 3.397   16.757  10.922  1.00 88.81 435 A 1 
ATOM 3168 C CG2 . THR A 1 435 ? 5.504   17.279  9.991   1.00 87.93 435 A 1 
ATOM 3169 N N   . GLN A 1 436 ? 4.829   16.558  14.399  1.00 93.60 436 A 1 
ATOM 3170 C CA  . GLN A 1 436 ? 3.978   16.730  15.577  1.00 90.59 436 A 1 
ATOM 3171 C C   . GLN A 1 436 ? 2.667   17.437  15.190  1.00 87.24 436 A 1 
ATOM 3172 O O   . GLN A 1 436 ? 2.623   18.180  14.213  1.00 78.59 436 A 1 
ATOM 3173 C CB  . GLN A 1 436 ? 4.732   17.531  16.651  1.00 89.08 436 A 1 
ATOM 3174 C CG  . GLN A 1 436 ? 5.991   16.814  17.153  1.00 87.34 436 A 1 
ATOM 3175 C CD  . GLN A 1 436 ? 6.697   17.625  18.229  1.00 85.06 436 A 1 
ATOM 3176 O OE1 . GLN A 1 436 ? 6.226   17.758  19.345  1.00 77.30 436 A 1 
ATOM 3177 N NE2 . GLN A 1 436 ? 7.840   18.203  17.932  1.00 73.83 436 A 1 
ATOM 3178 N N   . ASP A 1 437 ? 1.604   17.215  15.964  1.00 84.05 437 A 1 
ATOM 3179 C CA  . ASP A 1 437 ? 0.306   17.898  15.830  1.00 81.42 437 A 1 
ATOM 3180 C C   . ASP A 1 437 ? -0.347  17.789  14.436  1.00 82.51 437 A 1 
ATOM 3181 O O   . ASP A 1 437 ? -1.031  18.710  13.975  1.00 76.57 437 A 1 
ATOM 3182 C CB  . ASP A 1 437 ? 0.407   19.355  16.324  1.00 75.23 437 A 1 
ATOM 3183 C CG  . ASP A 1 437 ? 0.945   19.494  17.752  1.00 66.18 437 A 1 
ATOM 3184 O OD1 . ASP A 1 437 ? 0.563   18.657  18.600  1.00 59.35 437 A 1 
ATOM 3185 O OD2 . ASP A 1 437 ? 1.675   20.483  17.990  1.00 59.50 437 A 1 
ATOM 3186 N N   . ALA A 1 438 ? -0.136  16.642  13.750  1.00 85.09 438 A 1 
ATOM 3187 C CA  . ALA A 1 438 ? -0.832  16.298  12.515  1.00 84.70 438 A 1 
ATOM 3188 C C   . ALA A 1 438 ? -2.209  15.672  12.831  1.00 85.66 438 A 1 
ATOM 3189 O O   . ALA A 1 438 ? -3.000  16.239  13.580  1.00 81.22 438 A 1 
ATOM 3190 C CB  . ALA A 1 438 ? 0.109   15.429  11.661  1.00 81.41 438 A 1 
ATOM 3191 N N   . GLU A 1 439 ? -2.517  14.484  12.279  1.00 87.32 439 A 1 
ATOM 3192 C CA  . GLU A 1 439 ? -3.738  13.745  12.617  1.00 86.79 439 A 1 
ATOM 3193 C C   . GLU A 1 439 ? -3.663  13.096  14.008  1.00 87.81 439 A 1 
ATOM 3194 O O   . GLU A 1 439 ? -4.689  12.900  14.663  1.00 85.57 439 A 1 
ATOM 3195 C CB  . GLU A 1 439 ? -4.023  12.680  11.548  1.00 84.14 439 A 1 
ATOM 3196 C CG  . GLU A 1 439 ? -4.288  13.234  10.131  1.00 76.54 439 A 1 
ATOM 3197 C CD  . GLU A 1 439 ? -3.044  13.490  9.263   1.00 72.78 439 A 1 
ATOM 3198 O OE1 . GLU A 1 439 ? -3.239  13.701  8.044   1.00 65.90 439 A 1 
ATOM 3199 O OE2 . GLU A 1 439 ? -1.907  13.488  9.795   1.00 64.98 439 A 1 
ATOM 3200 N N   . ILE A 1 440 ? -2.439  12.781  14.478  1.00 87.89 440 A 1 
ATOM 3201 C CA  . ILE A 1 440 ? -2.176  12.292  15.832  1.00 89.27 440 A 1 
ATOM 3202 C C   . ILE A 1 440 ? -1.530  13.418  16.646  1.00 89.22 440 A 1 
ATOM 3203 O O   . ILE A 1 440 ? -0.416  13.845  16.363  1.00 87.47 440 A 1 
ATOM 3204 C CB  . ILE A 1 440 ? -1.315  11.006  15.816  1.00 90.18 440 A 1 
ATOM 3205 C CG1 . ILE A 1 440 ? -2.035  9.882   15.027  1.00 89.85 440 A 1 
ATOM 3206 C CG2 . ILE A 1 440 ? -1.010  10.552  17.259  1.00 89.08 440 A 1 
ATOM 3207 C CD1 . ILE A 1 440 ? -1.219  8.588   14.878  1.00 87.63 440 A 1 
ATOM 3208 N N   . ASP A 1 441 ? -2.213  13.847  17.701  1.00 91.24 441 A 1 
ATOM 3209 C CA  . ASP A 1 441 ? -1.673  14.771  18.709  1.00 90.63 441 A 1 
ATOM 3210 C C   . ASP A 1 441 ? -0.649  14.018  19.581  1.00 91.97 441 A 1 
ATOM 3211 O O   . ASP A 1 441 ? -1.002  13.285  20.513  1.00 91.76 441 A 1 
ATOM 3212 C CB  . ASP A 1 441 ? -2.856  15.358  19.498  1.00 88.78 441 A 1 
ATOM 3213 C CG  . ASP A 1 441 ? -2.497  16.331  20.624  1.00 87.56 441 A 1 
ATOM 3214 O OD1 . ASP A 1 441 ? -1.350  16.293  21.130  1.00 85.96 441 A 1 
ATOM 3215 O OD2 . ASP A 1 441 ? -3.451  17.012  21.081  1.00 84.46 441 A 1 
ATOM 3216 N N   . THR A 1 442 ? 0.636   14.133  19.221  1.00 92.51 442 A 1 
ATOM 3217 C CA  . THR A 1 442 ? 1.730   13.405  19.878  1.00 93.28 442 A 1 
ATOM 3218 C C   . THR A 1 442 ? 1.912   13.841  21.329  1.00 94.49 442 A 1 
ATOM 3219 O O   . THR A 1 442 ? 2.106   12.986  22.192  1.00 94.33 442 A 1 
ATOM 3220 C CB  . THR A 1 442 ? 3.053   13.554  19.109  1.00 92.54 442 A 1 
ATOM 3221 O OG1 . THR A 1 442 ? 3.342   14.910  18.866  1.00 90.04 442 A 1 
ATOM 3222 C CG2 . THR A 1 442 ? 3.012   12.841  17.761  1.00 89.62 442 A 1 
ATOM 3223 N N   . GLU A 1 443 ? 1.752   15.135  21.643  1.00 92.23 443 A 1 
ATOM 3224 C CA  . GLU A 1 443 ? 1.888   15.639  23.012  1.00 91.35 443 A 1 
ATOM 3225 C C   . GLU A 1 443 ? 0.824   15.029  23.938  1.00 92.63 443 A 1 
ATOM 3226 O O   . GLU A 1 443 ? 1.145   14.538  25.023  1.00 91.49 443 A 1 
ATOM 3227 C CB  . GLU A 1 443 ? 1.850   17.183  23.050  1.00 89.25 443 A 1 
ATOM 3228 C CG  . GLU A 1 443 ? 2.100   17.673  24.497  1.00 78.33 443 A 1 
ATOM 3229 C CD  . GLU A 1 443 ? 2.283   19.178  24.709  1.00 74.13 443 A 1 
ATOM 3230 O OE1 . GLU A 1 443 ? 2.827   19.510  25.804  1.00 67.05 443 A 1 
ATOM 3231 O OE2 . GLU A 1 443 ? 1.881   19.987  23.859  1.00 67.61 443 A 1 
ATOM 3232 N N   . LYS A 1 444 ? -0.431  14.971  23.482  1.00 94.05 444 A 1 
ATOM 3233 C CA  . LYS A 1 444 ? -1.552  14.388  24.233  1.00 94.36 444 A 1 
ATOM 3234 C C   . LYS A 1 444 ? -1.317  12.933  24.629  1.00 95.49 444 A 1 
ATOM 3235 O O   . LYS A 1 444 ? -1.765  12.509  25.697  1.00 95.07 444 A 1 
ATOM 3236 C CB  . LYS A 1 444 ? -2.803  14.516  23.366  1.00 93.21 444 A 1 
ATOM 3237 C CG  . LYS A 1 444 ? -4.049  13.875  23.979  1.00 91.32 444 A 1 
ATOM 3238 C CD  . LYS A 1 444 ? -5.192  14.060  22.993  1.00 88.31 444 A 1 
ATOM 3239 C CE  . LYS A 1 444 ? -6.448  13.334  23.458  1.00 83.21 444 A 1 
ATOM 3240 N NZ  . LYS A 1 444 ? -7.465  13.417  22.388  1.00 76.35 444 A 1 
ATOM 3241 N N   . TYR A 1 445 ? -0.675  12.144  23.761  1.00 95.35 445 A 1 
ATOM 3242 C CA  . TYR A 1 445 ? -0.448  10.718  23.999  1.00 95.76 445 A 1 
ATOM 3243 C C   . TYR A 1 445 ? 0.940   10.404  24.566  1.00 96.54 445 A 1 
ATOM 3244 O O   . TYR A 1 445 ? 1.186   9.254   24.924  1.00 95.83 445 A 1 
ATOM 3245 C CB  . TYR A 1 445 ? -0.779  9.933   22.727  1.00 95.55 445 A 1 
ATOM 3246 C CG  . TYR A 1 445 ? -2.236  10.054  22.306  1.00 95.24 445 A 1 
ATOM 3247 C CD1 . TYR A 1 445 ? -3.256  9.512   23.112  1.00 93.19 445 A 1 
ATOM 3248 C CD2 . TYR A 1 445 ? -2.574  10.740  21.126  1.00 93.35 445 A 1 
ATOM 3249 C CE1 . TYR A 1 445 ? -4.609  9.658   22.744  1.00 92.41 445 A 1 
ATOM 3250 C CE2 . TYR A 1 445 ? -3.925  10.890  20.752  1.00 92.55 445 A 1 
ATOM 3251 C CZ  . TYR A 1 445 ? -4.942  10.353  21.563  1.00 92.56 445 A 1 
ATOM 3252 O OH  . TYR A 1 445 ? -6.247  10.511  21.210  1.00 90.87 445 A 1 
ATOM 3253 N N   . GLY A 1 446 ? 1.824   11.401  24.703  1.00 95.69 446 A 1 
ATOM 3254 C CA  . GLY A 1 446 ? 3.212   11.195  25.111  1.00 96.04 446 A 1 
ATOM 3255 C C   . GLY A 1 446 ? 4.017   10.422  24.064  1.00 97.13 446 A 1 
ATOM 3256 O O   . GLY A 1 446 ? 4.862   9.608   24.425  1.00 96.30 446 A 1 
ATOM 3257 N N   . PHE A 1 447 ? 3.706   10.616  22.790  1.00 97.28 447 A 1 
ATOM 3258 C CA  . PHE A 1 447 ? 4.431   10.025  21.668  1.00 97.57 447 A 1 
ATOM 3259 C C   . PHE A 1 447 ? 5.487   11.005  21.146  1.00 97.57 447 A 1 
ATOM 3260 O O   . PHE A 1 447 ? 5.414   12.204  21.387  1.00 96.79 447 A 1 
ATOM 3261 C CB  . PHE A 1 447 ? 3.455   9.616   20.550  1.00 97.36 447 A 1 
ATOM 3262 C CG  . PHE A 1 447 ? 2.446   8.517   20.845  1.00 97.71 447 A 1 
ATOM 3263 C CD1 . PHE A 1 447 ? 2.455   7.777   22.042  1.00 96.65 447 A 1 
ATOM 3264 C CD2 . PHE A 1 447 ? 1.482   8.212   19.862  1.00 96.43 447 A 1 
ATOM 3265 C CE1 . PHE A 1 447 ? 1.511   6.755   22.256  1.00 95.93 447 A 1 
ATOM 3266 C CE2 . PHE A 1 447 ? 0.545   7.188   20.072  1.00 95.86 447 A 1 
ATOM 3267 C CZ  . PHE A 1 447 ? 0.556   6.459   21.268  1.00 96.66 447 A 1 
ATOM 3268 N N   . VAL A 1 448 ? 6.451   10.484  20.399  1.00 97.95 448 A 1 
ATOM 3269 C CA  . VAL A 1 448 ? 7.521   11.243  19.744  1.00 98.02 448 A 1 
ATOM 3270 C C   . VAL A 1 448 ? 7.313   11.167  18.232  1.00 98.15 448 A 1 
ATOM 3271 O O   . VAL A 1 448 ? 7.006   10.096  17.708  1.00 97.94 448 A 1 
ATOM 3272 C CB  . VAL A 1 448 ? 8.892   10.683  20.172  1.00 97.85 448 A 1 
ATOM 3273 C CG1 . VAL A 1 448 ? 10.069  11.342  19.451  1.00 97.02 448 A 1 
ATOM 3274 C CG2 . VAL A 1 448 ? 9.107   10.841  21.684  1.00 96.97 448 A 1 
ATOM 3275 N N   . ALA A 1 449 ? 7.473   12.276  17.520  1.00 97.84 449 A 1 
ATOM 3276 C CA  . ALA A 1 449 ? 7.506   12.302  16.061  1.00 97.62 449 A 1 
ATOM 3277 C C   . ALA A 1 449 ? 8.955   12.162  15.568  1.00 97.80 449 A 1 
ATOM 3278 O O   . ALA A 1 449 ? 9.849   12.849  16.070  1.00 97.51 449 A 1 
ATOM 3279 C CB  . ALA A 1 449 ? 6.841   13.589  15.561  1.00 96.90 449 A 1 
ATOM 3280 N N   . ALA A 1 450 ? 9.182   11.290  14.589  1.00 97.65 450 A 1 
ATOM 3281 C CA  . ALA A 1 450 ? 10.522  10.946  14.101  1.00 97.59 450 A 1 
ATOM 3282 C C   . ALA A 1 450 ? 11.168  12.018  13.203  1.00 97.52 450 A 1 
ATOM 3283 O O   . ALA A 1 450 ? 12.344  11.879  12.862  1.00 96.80 450 A 1 
ATOM 3284 C CB  . ALA A 1 450 ? 10.435  9.598   13.380  1.00 97.32 450 A 1 
ATOM 3285 N N   . GLY A 1 451 ? 10.438  13.063  12.799  1.00 97.30 451 A 1 
ATOM 3286 C CA  . GLY A 1 451 ? 10.921  14.005  11.789  1.00 96.93 451 A 1 
ATOM 3287 C C   . GLY A 1 451 ? 11.177  13.288  10.458  1.00 97.12 451 A 1 
ATOM 3288 O O   . GLY A 1 451 ? 10.345  12.499  10.015  1.00 96.30 451 A 1 
ATOM 3289 N N   . GLU A 1 452 ? 12.322  13.535  9.844   1.00 97.09 452 A 1 
ATOM 3290 C CA  . GLU A 1 452 ? 12.714  12.916  8.566   1.00 96.51 452 A 1 
ATOM 3291 C C   . GLU A 1 452 ? 13.299  11.495  8.707   1.00 96.65 452 A 1 
ATOM 3292 O O   . GLU A 1 452 ? 13.544  10.834  7.698   1.00 95.17 452 A 1 
ATOM 3293 C CB  . GLU A 1 452 ? 13.695  13.831  7.813   1.00 95.42 452 A 1 
ATOM 3294 C CG  . GLU A 1 452 ? 13.071  15.191  7.449   1.00 91.76 452 A 1 
ATOM 3295 C CD  . GLU A 1 452 ? 13.948  16.046  6.517   1.00 88.37 452 A 1 
ATOM 3296 O OE1 . GLU A 1 452 ? 13.375  16.971  5.887   1.00 79.48 452 A 1 
ATOM 3297 O OE2 . GLU A 1 452 ? 15.175  15.795  6.429   1.00 79.27 452 A 1 
ATOM 3298 N N   . LEU A 1 453 ? 13.509  11.003  9.938   1.00 97.19 453 A 1 
ATOM 3299 C CA  . LEU A 1 453 ? 14.102  9.688   10.167  1.00 97.33 453 A 1 
ATOM 3300 C C   . LEU A 1 453 ? 13.152  8.561   9.741   1.00 97.34 453 A 1 
ATOM 3301 O O   . LEU A 1 453 ? 11.987  8.494   10.153  1.00 97.03 453 A 1 
ATOM 3302 C CB  . LEU A 1 453 ? 14.521  9.512   11.634  1.00 97.39 453 A 1 
ATOM 3303 C CG  . LEU A 1 453 ? 15.585  10.500  12.138  1.00 96.32 453 A 1 
ATOM 3304 C CD1 . LEU A 1 453 ? 15.836  10.240  13.624  1.00 94.62 453 A 1 
ATOM 3305 C CD2 . LEU A 1 453 ? 16.913  10.360  11.402  1.00 94.05 453 A 1 
ATOM 3306 N N   . GLN A 1 454 ? 13.689  7.628   8.971   1.00 96.96 454 A 1 
ATOM 3307 C CA  . GLN A 1 454 ? 13.012  6.386   8.612   1.00 96.58 454 A 1 
ATOM 3308 C C   . GLN A 1 454 ? 12.885  5.448   9.834   1.00 97.20 454 A 1 
ATOM 3309 O O   . GLN A 1 454 ? 13.653  5.571   10.795  1.00 97.03 454 A 1 
ATOM 3310 C CB  . GLN A 1 454 ? 13.763  5.730   7.446   1.00 95.35 454 A 1 
ATOM 3311 C CG  . GLN A 1 454 ? 13.665  6.553   6.147   1.00 90.73 454 A 1 
ATOM 3312 C CD  . GLN A 1 454 ? 12.221  6.659   5.647   1.00 84.03 454 A 1 
ATOM 3313 O OE1 . GLN A 1 454 ? 11.512  5.672   5.551   1.00 73.02 454 A 1 
ATOM 3314 N NE2 . GLN A 1 454 ? 11.729  7.840   5.342   1.00 68.62 454 A 1 
ATOM 3315 N N   . PRO A 1 455 ? 11.958  4.470   9.831   1.00 96.73 455 A 1 
ATOM 3316 C CA  . PRO A 1 455 ? 11.668  3.651   11.012  1.00 96.77 455 A 1 
ATOM 3317 C C   . PRO A 1 455 ? 12.890  2.968   11.643  1.00 96.87 455 A 1 
ATOM 3318 O O   . PRO A 1 455 ? 13.008  2.917   12.867  1.00 96.77 455 A 1 
ATOM 3319 C CB  . PRO A 1 455 ? 10.632  2.622   10.543  1.00 96.64 455 A 1 
ATOM 3320 C CG  . PRO A 1 455 ? 9.893   3.355   9.424   1.00 95.94 455 A 1 
ATOM 3321 C CD  . PRO A 1 455 ? 10.986  4.193   8.775   1.00 96.84 455 A 1 
ATOM 3322 N N   . ALA A 1 456 ? 13.819  2.448   10.832  1.00 96.14 456 A 1 
ATOM 3323 C CA  . ALA A 1 456 ? 15.030  1.797   11.335  1.00 95.52 456 A 1 
ATOM 3324 C C   . ALA A 1 456 ? 16.017  2.795   11.975  1.00 95.73 456 A 1 
ATOM 3325 O O   . ALA A 1 456 ? 16.593  2.505   13.025  1.00 95.32 456 A 1 
ATOM 3326 C CB  . ALA A 1 456 ? 15.675  1.012   10.185  1.00 94.74 456 A 1 
ATOM 3327 N N   . GLU A 1 457 ? 16.169  3.981   11.388  1.00 96.08 457 A 1 
ATOM 3328 C CA  . GLU A 1 457 ? 17.005  5.068   11.918  1.00 96.15 457 A 1 
ATOM 3329 C C   . GLU A 1 457 ? 16.412  5.622   13.218  1.00 96.64 457 A 1 
ATOM 3330 O O   . GLU A 1 457 ? 17.117  5.772   14.216  1.00 96.52 457 A 1 
ATOM 3331 C CB  . GLU A 1 457 ? 17.105  6.195   10.885  1.00 95.59 457 A 1 
ATOM 3332 C CG  . GLU A 1 457 ? 17.744  5.749   9.561   1.00 93.25 457 A 1 
ATOM 3333 C CD  . GLU A 1 457 ? 17.654  6.843   8.487   1.00 92.55 457 A 1 
ATOM 3334 O OE1 . GLU A 1 457 ? 18.615  6.949   7.702   1.00 84.75 457 A 1 
ATOM 3335 O OE2 . GLU A 1 457 ? 16.602  7.528   8.446   1.00 86.07 457 A 1 
ATOM 3336 N N   . ALA A 1 458 ? 15.091  5.828   13.243  1.00 96.42 458 A 1 
ATOM 3337 C CA  . ALA A 1 458 ? 14.359  6.231   14.435  1.00 96.78 458 A 1 
ATOM 3338 C C   . ALA A 1 458 ? 14.502  5.205   15.574  1.00 96.75 458 A 1 
ATOM 3339 O O   . ALA A 1 458 ? 14.640  5.584   16.735  1.00 96.74 458 A 1 
ATOM 3340 C CB  . ALA A 1 458 ? 12.891  6.444   14.045  1.00 97.26 458 A 1 
ATOM 3341 N N   . ALA A 1 459 ? 14.512  3.900   15.262  1.00 96.32 459 A 1 
ATOM 3342 C CA  . ALA A 1 459 ? 14.728  2.858   16.263  1.00 95.44 459 A 1 
ATOM 3343 C C   . ALA A 1 459 ? 16.144  2.900   16.848  1.00 94.77 459 A 1 
ATOM 3344 O O   . ALA A 1 459 ? 16.308  2.681   18.051  1.00 94.27 459 A 1 
ATOM 3345 C CB  . ALA A 1 459 ? 14.412  1.492   15.650  1.00 95.29 459 A 1 
ATOM 3346 N N   . GLU A 1 460 ? 17.160  3.188   16.037  1.00 95.23 460 A 1 
ATOM 3347 C CA  . GLU A 1 460 ? 18.529  3.337   16.526  1.00 94.58 460 A 1 
ATOM 3348 C C   . GLU A 1 460 ? 18.682  4.590   17.395  1.00 94.71 460 A 1 
ATOM 3349 O O   . GLU A 1 460 ? 19.193  4.496   18.511  1.00 94.03 460 A 1 
ATOM 3350 C CB  . GLU A 1 460 ? 19.513  3.315   15.348  1.00 93.67 460 A 1 
ATOM 3351 C CG  . GLU A 1 460 ? 20.981  3.196   15.803  1.00 83.63 460 A 1 
ATOM 3352 C CD  . GLU A 1 460 ? 21.274  1.941   16.656  1.00 79.95 460 A 1 
ATOM 3353 O OE1 . GLU A 1 460 ? 22.258  1.961   17.421  1.00 71.27 460 A 1 
ATOM 3354 O OE2 . GLU A 1 460 ? 20.499  0.949   16.565  1.00 69.36 460 A 1 
ATOM 3355 N N   . LEU A 1 461 ? 18.149  5.727   16.959  1.00 95.30 461 A 1 
ATOM 3356 C CA  . LEU A 1 461 ? 18.175  6.951   17.762  1.00 95.89 461 A 1 
ATOM 3357 C C   . LEU A 1 461 ? 17.414  6.781   19.086  1.00 96.11 461 A 1 
ATOM 3358 O O   . LEU A 1 461 ? 17.896  7.222   20.131  1.00 96.37 461 A 1 
ATOM 3359 C CB  . LEU A 1 461 ? 17.627  8.123   16.932  1.00 96.67 461 A 1 
ATOM 3360 C CG  . LEU A 1 461 ? 17.704  9.477   17.669  1.00 96.18 461 A 1 
ATOM 3361 C CD1 . LEU A 1 461 ? 19.133  9.852   18.074  1.00 95.60 461 A 1 
ATOM 3362 C CD2 . LEU A 1 461 ? 17.163  10.584  16.769  1.00 95.83 461 A 1 
ATOM 3363 N N   . LEU A 1 462 ? 16.274  6.094   19.079  1.00 95.48 462 A 1 
ATOM 3364 C CA  . LEU A 1 462 ? 15.525  5.797   20.302  1.00 94.95 462 A 1 
ATOM 3365 C C   . LEU A 1 462 ? 16.337  4.921   21.269  1.00 94.51 462 A 1 
ATOM 3366 O O   . LEU A 1 462 ? 16.301  5.162   22.472  1.00 94.74 462 A 1 
ATOM 3367 C CB  . LEU A 1 462 ? 14.172  5.162   19.937  1.00 95.66 462 A 1 
ATOM 3368 C CG  . LEU A 1 462 ? 13.286  4.841   21.159  1.00 95.24 462 A 1 
ATOM 3369 C CD1 . LEU A 1 462 ? 12.951  6.076   21.996  1.00 94.96 462 A 1 
ATOM 3370 C CD2 . LEU A 1 462 ? 11.972  4.210   20.696  1.00 95.12 462 A 1 
ATOM 3371 N N   . ARG A 1 463 ? 17.101  3.926   20.782  1.00 95.24 463 A 1 
ATOM 3372 C CA  . ARG A 1 463 ? 17.997  3.121   21.634  1.00 94.02 463 A 1 
ATOM 3373 C C   . ARG A 1 463 ? 19.057  3.978   22.318  1.00 94.02 463 A 1 
ATOM 3374 O O   . ARG A 1 463 ? 19.340  3.747   23.491  1.00 93.45 463 A 1 
ATOM 3375 C CB  . ARG A 1 463 ? 18.710  2.023   20.832  1.00 93.04 463 A 1 
ATOM 3376 C CG  . ARG A 1 463 ? 17.795  0.860   20.454  1.00 87.74 463 A 1 
ATOM 3377 C CD  . ARG A 1 463 ? 18.564  -0.141  19.588  1.00 86.75 463 A 1 
ATOM 3378 N NE  . ARG A 1 463 ? 17.622  -1.004  18.846  1.00 80.90 463 A 1 
ATOM 3379 C CZ  . ARG A 1 463 ? 17.511  -1.088  17.532  1.00 75.92 463 A 1 
ATOM 3380 N NH1 . ARG A 1 463 ? 18.342  -0.509  16.703  1.00 67.73 463 A 1 
ATOM 3381 N NH2 . ARG A 1 463 ? 16.536  -1.769  17.015  1.00 67.91 463 A 1 
ATOM 3382 N N   . GLU A 1 464 ? 19.631  4.937   21.602  1.00 93.10 464 A 1 
ATOM 3383 C CA  . GLU A 1 464 ? 20.605  5.864   22.186  1.00 93.25 464 A 1 
ATOM 3384 C C   . GLU A 1 464 ? 19.940  6.822   23.187  1.00 94.32 464 A 1 
ATOM 3385 O O   . GLU A 1 464 ? 20.415  6.936   24.316  1.00 93.95 464 A 1 
ATOM 3386 C CB  . GLU A 1 464 ? 21.366  6.626   21.087  1.00 93.12 464 A 1 
ATOM 3387 C CG  . GLU A 1 464 ? 22.253  5.724   20.197  1.00 88.54 464 A 1 
ATOM 3388 C CD  . GLU A 1 464 ? 23.218  4.837   21.008  1.00 86.65 464 A 1 
ATOM 3389 O OE1 . GLU A 1 464 ? 23.289  3.605   20.787  1.00 78.63 464 A 1 
ATOM 3390 O OE2 . GLU A 1 464 ? 23.862  5.320   21.965  1.00 77.90 464 A 1 
ATOM 3391 N N   . ALA A 1 465 ? 18.793  7.402   22.843  1.00 93.96 465 A 1 
ATOM 3392 C CA  . ALA A 1 465 ? 18.050  8.306   23.726  1.00 94.15 465 A 1 
ATOM 3393 C C   . ALA A 1 465 ? 17.638  7.632   25.052  1.00 94.23 465 A 1 
ATOM 3394 O O   . ALA A 1 465 ? 17.748  8.233   26.120  1.00 94.42 465 A 1 
ATOM 3395 C CB  . ALA A 1 465 ? 16.831  8.828   22.958  1.00 95.48 465 A 1 
ATOM 3396 N N   . LEU A 1 466 ? 17.238  6.359   25.009  1.00 94.75 466 A 1 
ATOM 3397 C CA  . LEU A 1 466 ? 16.844  5.581   26.194  1.00 93.73 466 A 1 
ATOM 3398 C C   . LEU A 1 466 ? 17.991  5.318   27.188  1.00 93.38 466 A 1 
ATOM 3399 O O   . LEU A 1 466 ? 17.731  4.911   28.325  1.00 92.80 466 A 1 
ATOM 3400 C CB  . LEU A 1 466 ? 16.218  4.250   25.737  1.00 94.06 466 A 1 
ATOM 3401 C CG  . LEU A 1 466 ? 14.784  4.379   25.188  1.00 93.78 466 A 1 
ATOM 3402 C CD1 . LEU A 1 466 ? 14.362  3.042   24.573  1.00 92.80 466 A 1 
ATOM 3403 C CD2 . LEU A 1 466 ? 13.779  4.722   26.293  1.00 93.24 466 A 1 
ATOM 3404 N N   . LYS A 1 467 ? 19.249  5.538   26.798  1.00 92.56 467 A 1 
ATOM 3405 C CA  . LYS A 1 467 ? 20.401  5.504   27.715  1.00 91.90 467 A 1 
ATOM 3406 C C   . LYS A 1 467 ? 20.493  6.770   28.568  1.00 92.89 467 A 1 
ATOM 3407 O O   . LYS A 1 467 ? 21.118  6.727   29.623  1.00 91.91 467 A 1 
ATOM 3408 C CB  . LYS A 1 467 ? 21.710  5.326   26.930  1.00 92.04 467 A 1 
ATOM 3409 C CG  . LYS A 1 467 ? 21.759  4.027   26.117  1.00 92.15 467 A 1 
ATOM 3410 C CD  . LYS A 1 467 ? 23.015  4.019   25.238  1.00 89.09 467 A 1 
ATOM 3411 C CE  . LYS A 1 467 ? 22.950  2.862   24.240  1.00 87.31 467 A 1 
ATOM 3412 N NZ  . LYS A 1 467 ? 24.020  3.001   23.223  1.00 81.26 467 A 1 
ATOM 3413 N N   . GLU A 1 468 ? 19.893  7.859   28.106  1.00 93.44 468 A 1 
ATOM 3414 C CA  . GLU A 1 468 ? 19.967  9.184   28.726  1.00 93.65 468 A 1 
ATOM 3415 C C   . GLU A 1 468 ? 18.683  9.543   29.478  1.00 94.63 468 A 1 
ATOM 3416 O O   . GLU A 1 468 ? 18.742  10.059  30.596  1.00 92.88 468 A 1 
ATOM 3417 C CB  . GLU A 1 468 ? 20.268  10.245  27.654  1.00 93.31 468 A 1 
ATOM 3418 C CG  . GLU A 1 468 ? 21.610  9.996   26.944  1.00 89.08 468 A 1 
ATOM 3419 C CD  . GLU A 1 468 ? 22.009  11.109  25.966  1.00 87.38 468 A 1 
ATOM 3420 O OE1 . GLU A 1 468 ? 22.892  10.826  25.123  1.00 79.02 468 A 1 
ATOM 3421 O OE2 . GLU A 1 468 ? 21.499  12.238  26.115  1.00 79.95 468 A 1 
ATOM 3422 N N   . THR A 1 469 ? 17.523  9.252   28.883  1.00 94.40 469 A 1 
ATOM 3423 C CA  . THR A 1 469 ? 16.225  9.652   29.437  1.00 94.91 469 A 1 
ATOM 3424 C C   . THR A 1 469 ? 15.095  8.703   29.036  1.00 95.05 469 A 1 
ATOM 3425 O O   . THR A 1 469 ? 15.178  7.966   28.054  1.00 94.74 469 A 1 
ATOM 3426 C CB  . THR A 1 469 ? 15.902  11.105  29.043  1.00 95.49 469 A 1 
ATOM 3427 O OG1 . THR A 1 469 ? 14.742  11.534  29.712  1.00 94.79 469 A 1 
ATOM 3428 C CG2 . THR A 1 469 ? 15.684  11.291  27.540  1.00 94.31 469 A 1 
ATOM 3429 N N   . THR A 1 470 ? 14.010  8.723   29.815  1.00 94.76 470 A 1 
ATOM 3430 C CA  . THR A 1 470 ? 12.725  8.094   29.483  1.00 94.62 470 A 1 
ATOM 3431 C C   . THR A 1 470 ? 11.581  9.111   29.446  1.00 95.51 470 A 1 
ATOM 3432 O O   . THR A 1 470 ? 10.417  8.721   29.399  1.00 95.01 470 A 1 
ATOM 3433 C CB  . THR A 1 470 ? 12.389  6.936   30.441  1.00 93.99 470 A 1 
ATOM 3434 O OG1 . THR A 1 470 ? 12.348  7.395   31.775  1.00 91.98 470 A 1 
ATOM 3435 C CG2 . THR A 1 470 ? 13.414  5.807   30.379  1.00 89.83 470 A 1 
ATOM 3436 N N   . ASP A 1 471 ? 11.886  10.418  29.491  1.00 96.45 471 A 1 
ATOM 3437 C CA  . ASP A 1 471 ? 10.887  11.473  29.319  1.00 96.66 471 A 1 
ATOM 3438 C C   . ASP A 1 471 ? 10.616  11.695  27.817  1.00 97.20 471 A 1 
ATOM 3439 O O   . ASP A 1 471 ? 11.530  12.093  27.089  1.00 97.20 471 A 1 
ATOM 3440 C CB  . ASP A 1 471 ? 11.348  12.767  30.022  1.00 96.42 471 A 1 
ATOM 3441 C CG  . ASP A 1 471 ? 10.299  13.893  29.989  1.00 95.89 471 A 1 
ATOM 3442 O OD1 . ASP A 1 471 ? 9.383   13.863  29.134  1.00 93.23 471 A 1 
ATOM 3443 O OD2 . ASP A 1 471 ? 10.387  14.805  30.840  1.00 92.61 471 A 1 
ATOM 3444 N N   . PRO A 1 472 ? 9.375   11.484  27.326  1.00 97.24 472 A 1 
ATOM 3445 C CA  . PRO A 1 472 ? 9.058   11.664  25.911  1.00 97.11 472 A 1 
ATOM 3446 C C   . PRO A 1 472 ? 9.335   13.088  25.403  1.00 97.39 472 A 1 
ATOM 3447 O O   . PRO A 1 472 ? 9.682   13.258  24.241  1.00 97.08 472 A 1 
ATOM 3448 C CB  . PRO A 1 472 ? 7.576   11.290  25.777  1.00 96.42 472 A 1 
ATOM 3449 C CG  . PRO A 1 472 ? 7.015   11.502  27.178  1.00 94.21 472 A 1 
ATOM 3450 C CD  . PRO A 1 472 ? 8.184   11.117  28.073  1.00 96.63 472 A 1 
ATOM 3451 N N   . LYS A 1 473 ? 9.255   14.121  26.266  1.00 97.18 473 A 1 
ATOM 3452 C CA  . LYS A 1 473 ? 9.565   15.507  25.872  1.00 97.00 473 A 1 
ATOM 3453 C C   . LYS A 1 473 ? 11.062  15.737  25.680  1.00 97.50 473 A 1 
ATOM 3454 O O   . LYS A 1 473 ? 11.451  16.553  24.849  1.00 97.19 473 A 1 
ATOM 3455 C CB  . LYS A 1 473 ? 9.014   16.510  26.897  1.00 96.41 473 A 1 
ATOM 3456 C CG  . LYS A 1 473 ? 7.483   16.463  26.988  1.00 92.18 473 A 1 
ATOM 3457 C CD  . LYS A 1 473 ? 6.910   17.645  27.781  1.00 87.33 473 A 1 
ATOM 3458 C CE  . LYS A 1 473 ? 5.383   17.548  27.696  1.00 80.40 473 A 1 
ATOM 3459 N NZ  . LYS A 1 473 ? 4.686   18.849  27.850  1.00 69.18 473 A 1 
ATOM 3460 N N   . GLU A 1 474 ? 11.906  15.054  26.452  1.00 97.04 474 A 1 
ATOM 3461 C CA  . GLU A 1 474 ? 13.357  15.093  26.264  1.00 97.21 474 A 1 
ATOM 3462 C C   . GLU A 1 474 ? 13.772  14.254  25.051  1.00 97.64 474 A 1 
ATOM 3463 O O   . GLU A 1 474 ? 14.570  14.722  24.247  1.00 97.46 474 A 1 
ATOM 3464 C CB  . GLU A 1 474 ? 14.086  14.623  27.523  1.00 97.26 474 A 1 
ATOM 3465 C CG  . GLU A 1 474 ? 13.881  15.582  28.711  1.00 93.37 474 A 1 
ATOM 3466 C CD  . GLU A 1 474 ? 14.661  15.165  29.971  1.00 89.32 474 A 1 
ATOM 3467 O OE1 . GLU A 1 474 ? 14.788  16.029  30.870  1.00 77.14 474 A 1 
ATOM 3468 O OE2 . GLU A 1 474 ? 15.117  14.004  30.042  1.00 79.01 474 A 1 
ATOM 3469 N N   . ILE A 1 475 ? 13.160  13.078  24.862  1.00 97.45 475 A 1 
ATOM 3470 C CA  . ILE A 1 475 ? 13.374  12.261  23.660  1.00 97.57 475 A 1 
ATOM 3471 C C   . ILE A 1 475 ? 12.980  13.048  22.405  1.00 97.76 475 A 1 
ATOM 3472 O O   . ILE A 1 475 ? 13.747  13.070  21.450  1.00 97.79 475 A 1 
ATOM 3473 C CB  . ILE A 1 475 ? 12.633  10.907  23.759  1.00 97.60 475 A 1 
ATOM 3474 C CG1 . ILE A 1 475 ? 13.199  10.072  24.930  1.00 96.74 475 A 1 
ATOM 3475 C CG2 . ILE A 1 475 ? 12.772  10.113  22.445  1.00 97.16 475 A 1 
ATOM 3476 C CD1 . ILE A 1 475 ? 12.393  8.809   25.248  1.00 95.23 475 A 1 
ATOM 3477 N N   . GLN A 1 476 ? 11.851  13.765  22.412  1.00 97.91 476 A 1 
ATOM 3478 C CA  . GLN A 1 476 ? 11.445  14.604  21.274  1.00 97.61 476 A 1 
ATOM 3479 C C   . GLN A 1 476 ? 12.514  15.646  20.907  1.00 97.76 476 A 1 
ATOM 3480 O O   . GLN A 1 476 ? 12.809  15.812  19.728  1.00 97.81 476 A 1 
ATOM 3481 C CB  . GLN A 1 476 ? 10.091  15.267  21.569  1.00 97.21 476 A 1 
ATOM 3482 C CG  . GLN A 1 476 ? 9.546   16.086  20.387  1.00 96.20 476 A 1 
ATOM 3483 C CD  . GLN A 1 476 ? 9.289   15.228  19.152  1.00 97.28 476 A 1 
ATOM 3484 O OE1 . GLN A 1 476 ? 8.438   14.351  19.149  1.00 93.39 476 A 1 
ATOM 3485 N NE2 . GLN A 1 476 ? 10.009  15.427  18.073  1.00 92.77 476 A 1 
ATOM 3486 N N   . LYS A 1 477 ? 13.142  16.296  21.901  1.00 97.44 477 A 1 
ATOM 3487 C CA  . LYS A 1 477 ? 14.238  17.252  21.636  1.00 97.50 477 A 1 
ATOM 3488 C C   . LYS A 1 477 ? 15.451  16.576  21.001  1.00 97.89 477 A 1 
ATOM 3489 O O   . LYS A 1 477 ? 16.026  17.133  20.081  1.00 97.63 477 A 1 
ATOM 3490 C CB  . LYS A 1 477 ? 14.676  17.945  22.922  1.00 97.36 477 A 1 
ATOM 3491 C CG  . LYS A 1 477 ? 13.601  18.879  23.475  1.00 91.37 477 A 1 
ATOM 3492 C CD  . LYS A 1 477 ? 14.060  19.369  24.843  1.00 86.76 477 A 1 
ATOM 3493 C CE  . LYS A 1 477 ? 12.970  20.212  25.485  1.00 78.66 477 A 1 
ATOM 3494 N NZ  . LYS A 1 477 ? 13.359  20.554  26.868  1.00 66.84 477 A 1 
ATOM 3495 N N   . ILE A 1 478 ? 15.810  15.367  21.457  1.00 97.49 478 A 1 
ATOM 3496 C CA  . ILE A 1 478 ? 16.899  14.584  20.851  1.00 97.42 478 A 1 
ATOM 3497 C C   . ILE A 1 478 ? 16.597  14.302  19.374  1.00 97.55 478 A 1 
ATOM 3498 O O   . ILE A 1 478 ? 17.495  14.386  18.547  1.00 97.18 478 A 1 
ATOM 3499 C CB  . ILE A 1 478 ? 17.145  13.283  21.657  1.00 97.61 478 A 1 
ATOM 3500 C CG1 . ILE A 1 478 ? 17.684  13.610  23.073  1.00 97.21 478 A 1 
ATOM 3501 C CG2 . ILE A 1 478 ? 18.120  12.342  20.926  1.00 97.19 478 A 1 
ATOM 3502 C CD1 . ILE A 1 478 ? 17.673  12.420  24.040  1.00 96.00 478 A 1 
ATOM 3503 N N   . PHE A 1 479 ? 15.340  13.991  19.029  1.00 97.90 479 A 1 
ATOM 3504 C CA  . PHE A 1 479 ? 14.908  13.782  17.642  1.00 97.65 479 A 1 
ATOM 3505 C C   . PHE A 1 479 ? 14.907  15.075  16.810  1.00 97.37 479 A 1 
ATOM 3506 O O   . PHE A 1 479 ? 15.217  15.025  15.633  1.00 96.46 479 A 1 
ATOM 3507 C CB  . PHE A 1 479 ? 13.528  13.101  17.618  1.00 97.64 479 A 1 
ATOM 3508 C CG  . PHE A 1 479 ? 13.579  11.587  17.700  1.00 98.03 479 A 1 
ATOM 3509 C CD1 . PHE A 1 479 ? 13.306  10.817  16.554  1.00 97.54 479 A 1 
ATOM 3510 C CD2 . PHE A 1 479 ? 13.912  10.935  18.898  1.00 97.43 479 A 1 
ATOM 3511 C CE1 . PHE A 1 479 ? 13.362  9.414   16.613  1.00 96.99 479 A 1 
ATOM 3512 C CE2 . PHE A 1 479 ? 13.976  9.527   18.958  1.00 97.03 479 A 1 
ATOM 3513 C CZ  . PHE A 1 479 ? 13.699  8.767   17.812  1.00 97.85 479 A 1 
ATOM 3514 N N   . GLU A 1 480 ? 14.603  16.230  17.406  1.00 97.06 480 A 1 
ATOM 3515 C CA  . GLU A 1 480 ? 14.637  17.538  16.725  1.00 96.01 480 A 1 
ATOM 3516 C C   . GLU A 1 480 ? 16.063  18.047  16.435  1.00 95.35 480 A 1 
ATOM 3517 O O   . GLU A 1 480 ? 16.246  18.905  15.575  1.00 93.48 480 A 1 
ATOM 3518 C CB  . GLU A 1 480 ? 13.901  18.573  17.583  1.00 95.47 480 A 1 
ATOM 3519 C CG  . GLU A 1 480 ? 12.376  18.386  17.600  1.00 93.53 480 A 1 
ATOM 3520 C CD  . GLU A 1 480 ? 11.658  19.234  18.664  1.00 93.38 480 A 1 
ATOM 3521 O OE1 . GLU A 1 480 ? 10.426  19.056  18.798  1.00 86.14 480 A 1 
ATOM 3522 O OE2 . GLU A 1 480 ? 12.313  20.041  19.366  1.00 87.22 480 A 1 
ATOM 3523 N N   . GLU A 1 481 ? 17.068  17.555  17.166  1.00 95.13 481 A 1 
ATOM 3524 C CA  . GLU A 1 481 ? 18.480  17.929  16.988  1.00 93.34 481 A 1 
ATOM 3525 C C   . GLU A 1 481 ? 19.204  17.106  15.899  1.00 91.42 481 A 1 
ATOM 3526 O O   . GLU A 1 481 ? 20.367  17.394  15.594  1.00 86.25 481 A 1 
ATOM 3527 C CB  . GLU A 1 481 ? 19.200  17.813  18.341  1.00 93.07 481 A 1 
ATOM 3528 C CG  . GLU A 1 481 ? 18.825  18.938  19.328  1.00 89.88 481 A 1 
ATOM 3529 C CD  . GLU A 1 481 ? 19.486  18.806  20.717  1.00 87.03 481 A 1 
ATOM 3530 O OE1 . GLU A 1 481 ? 19.140  19.632  21.596  1.00 80.67 481 A 1 
ATOM 3531 O OE2 . GLU A 1 481 ? 20.375  17.942  20.898  1.00 81.52 481 A 1 
ATOM 3532 N N   . LYS A 1 482 ? 18.541  16.102  15.321  1.00 90.94 482 A 1 
ATOM 3533 C CA  . LYS A 1 482 ? 19.086  15.178  14.313  1.00 86.14 482 A 1 
ATOM 3534 C C   . LYS A 1 482 ? 18.488  15.407  12.938  1.00 80.62 482 A 1 
ATOM 3535 O O   . LYS A 1 482 ? 19.273  15.340  11.960  1.00 75.51 482 A 1 
ATOM 3536 C CB  . LYS A 1 482 ? 18.845  13.731  14.757  1.00 82.32 482 A 1 
ATOM 3537 C CG  . LYS A 1 482 ? 19.701  13.320  15.962  1.00 75.06 482 A 1 
ATOM 3538 C CD  . LYS A 1 482 ? 21.190  13.396  15.656  1.00 69.38 482 A 1 
ATOM 3539 C CE  . LYS A 1 482 ? 21.970  12.896  16.866  1.00 67.30 482 A 1 
ATOM 3540 N NZ  . LYS A 1 482 ? 23.408  13.075  16.663  1.00 58.15 482 A 1 
ATOM 3541 O OXT . LYS A 1 482 ? 17.261  15.554  12.883  1.00 69.28 482 A 1 
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