# 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_nucleoredoxin-aspidoscelis-tigris
#
_entry.id nucleoredoxin-aspidoscelis-tigris
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n PRO 4   
1 n VAL 5   
1 n ARG 6   
1 n PRO 7   
1 n GLY 8   
1 n ALA 9   
1 n PRO 10  
1 n ALA 11  
1 n GLU 12  
1 n ALA 13  
1 n ALA 14  
1 n SER 15  
1 n GLU 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n LEU 23  
1 n LEU 24  
1 n GLU 25  
1 n LEU 26  
1 n LEU 27  
1 n GLY 28  
1 n GLU 29  
1 n ALA 30  
1 n LEU 31  
1 n ALA 32  
1 n ALA 33  
1 n PRO 34  
1 n ASP 35  
1 n GLY 36  
1 n SER 37  
1 n ARG 38  
1 n VAL 39  
1 n ALA 40  
1 n THR 41  
1 n ALA 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n ALA 46  
1 n ARG 47  
1 n GLY 48  
1 n VAL 49  
1 n SER 50  
1 n LEU 51  
1 n LEU 52  
1 n GLY 53  
1 n LEU 54  
1 n TYR 55  
1 n PHE 56  
1 n GLY 57  
1 n TYR 58  
1 n CYS 59  
1 n ASP 60  
1 n GLY 61  
1 n GLY 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n ALA 68  
1 n SER 69  
1 n THR 70  
1 n GLY 71  
1 n GLY 72  
1 n PRO 73  
1 n CYS 74  
1 n ALA 75  
1 n GLN 76  
1 n LEU 77  
1 n ALA 78  
1 n ALA 79  
1 n SER 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n PHE 84  
1 n TYR 85  
1 n ALA 86  
1 n ARG 87  
1 n PHE 88  
1 n GLN 89  
1 n GLY 90  
1 n ALA 91  
1 n SER 92  
1 n SER 93  
1 n PRO 94  
1 n GLY 95  
1 n GLY 96  
1 n ALA 97  
1 n GLY 98  
1 n ALA 99  
1 n GLY 100 
1 n GLY 101 
1 n GLU 102 
1 n GLY 103 
1 n ASP 104 
1 n PRO 105 
1 n GLY 106 
1 n SER 107 
1 n ARG 108 
1 n ALA 109 
1 n GLN 110 
1 n GLN 111 
1 n GLN 112 
1 n GLN 113 
1 n GLN 114 
1 n ARG 115 
1 n LEU 116 
1 n GLU 117 
1 n ILE 118 
1 n VAL 119 
1 n PHE 120 
1 n VAL 121 
1 n SER 122 
1 n ALA 123 
1 n GLU 124 
1 n GLN 125 
1 n ASP 126 
1 n HIS 127 
1 n GLN 128 
1 n ARG 129 
1 n TRP 130 
1 n LEU 131 
1 n GLU 132 
1 n ALA 133 
1 n THR 134 
1 n ARG 135 
1 n THR 136 
1 n MET 137 
1 n PRO 138 
1 n TRP 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n PRO 143 
1 n PHE 144 
1 n ALA 145 
1 n GLU 146 
1 n LYS 147 
1 n ARG 148 
1 n ARG 149 
1 n LYS 150 
1 n LEU 151 
1 n LYS 152 
1 n LEU 153 
1 n TRP 154 
1 n ASN 155 
1 n LYS 156 
1 n PHE 157 
1 n ARG 158 
1 n VAL 159 
1 n SER 160 
1 n ASN 161 
1 n ILE 162 
1 n PRO 163 
1 n SER 164 
1 n LEU 165 
1 n ILE 166 
1 n PHE 167 
1 n ILE 168 
1 n ASP 169 
1 n ALA 170 
1 n ASN 171 
1 n THR 172 
1 n GLY 173 
1 n LYS 174 
1 n VAL 175 
1 n VAL 176 
1 n CYS 177 
1 n ARG 178 
1 n ASN 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n VAL 183 
1 n ILE 184 
1 n ARG 185 
1 n ASP 186 
1 n ASP 187 
1 n PRO 188 
1 n GLU 189 
1 n GLY 190 
1 n LEU 191 
1 n GLU 192 
1 n PHE 193 
1 n PRO 194 
1 n TRP 195 
1 n GLY 196 
1 n PRO 197 
1 n ARG 198 
1 n PRO 199 
1 n PHE 200 
1 n SER 201 
1 n GLU 202 
1 n VAL 203 
1 n VAL 204 
1 n ALA 205 
1 n GLY 206 
1 n PRO 207 
1 n LEU 208 
1 n LEU 209 
1 n ARG 210 
1 n ASN 211 
1 n ASN 212 
1 n GLY 213 
1 n GLN 214 
1 n SER 215 
1 n GLN 216 
1 n GLU 217 
1 n SER 218 
1 n SER 219 
1 n VAL 220 
1 n LEU 221 
1 n GLU 222 
1 n GLY 223 
1 n PHE 224 
1 n TYR 225 
1 n VAL 226 
1 n GLY 227 
1 n ILE 228 
1 n TYR 229 
1 n PHE 230 
1 n SER 231 
1 n ALA 232 
1 n HIS 233 
1 n TRP 234 
1 n CYS 235 
1 n PRO 236 
1 n PRO 237 
1 n CYS 238 
1 n ARG 239 
1 n SER 240 
1 n LEU 241 
1 n THR 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n VAL 246 
1 n GLU 247 
1 n SER 248 
1 n TYR 249 
1 n ARG 250 
1 n LYS 251 
1 n ILE 252 
1 n LYS 253 
1 n GLU 254 
1 n ALA 255 
1 n GLY 256 
1 n GLN 257 
1 n LYS 258 
1 n PHE 259 
1 n GLU 260 
1 n ILE 261 
1 n VAL 262 
1 n PHE 263 
1 n VAL 264 
1 n SER 265 
1 n ALA 266 
1 n ASP 267 
1 n ARG 268 
1 n SER 269 
1 n GLU 270 
1 n GLU 271 
1 n SER 272 
1 n PHE 273 
1 n LYS 274 
1 n GLN 275 
1 n TYR 276 
1 n PHE 277 
1 n SER 278 
1 n GLU 279 
1 n MET 280 
1 n PRO 281 
1 n TRP 282 
1 n LEU 283 
1 n ALA 284 
1 n VAL 285 
1 n PRO 286 
1 n TYR 287 
1 n ALA 288 
1 n ASP 289 
1 n GLU 290 
1 n ALA 291 
1 n ARG 292 
1 n ARG 293 
1 n SER 294 
1 n ARG 295 
1 n LEU 296 
1 n ASN 297 
1 n ARG 298 
1 n LEU 299 
1 n TYR 300 
1 n GLY 301 
1 n ILE 302 
1 n GLN 303 
1 n GLY 304 
1 n ILE 305 
1 n PRO 306 
1 n THR 307 
1 n LEU 308 
1 n ILE 309 
1 n VAL 310 
1 n VAL 311 
1 n ASP 312 
1 n SER 313 
1 n LYS 314 
1 n GLY 315 
1 n ASP 316 
1 n VAL 317 
1 n ILE 318 
1 n THR 319 
1 n ARG 320 
1 n GLN 321 
1 n GLY 322 
1 n ARG 323 
1 n VAL 324 
1 n GLU 325 
1 n VAL 326 
1 n LEU 327 
1 n ASN 328 
1 n ASP 329 
1 n ILE 330 
1 n GLU 331 
1 n CYS 332 
1 n ARG 333 
1 n GLU 334 
1 n PHE 335 
1 n PRO 336 
1 n TRP 337 
1 n HIS 338 
1 n PRO 339 
1 n LYS 340 
1 n PRO 341 
1 n VAL 342 
1 n LEU 343 
1 n GLU 344 
1 n LEU 345 
1 n THR 346 
1 n ASP 347 
1 n SER 348 
1 n ASN 349 
1 n ALA 350 
1 n VAL 351 
1 n GLN 352 
1 n LEU 353 
1 n ASN 354 
1 n GLU 355 
1 n GLY 356 
1 n PRO 357 
1 n CYS 358 
1 n LEU 359 
1 n VAL 360 
1 n LEU 361 
1 n PHE 362 
1 n VAL 363 
1 n ASP 364 
1 n SER 365 
1 n ASP 366 
1 n ASP 367 
1 n ASP 368 
1 n GLY 369 
1 n GLU 370 
1 n SER 371 
1 n GLU 372 
1 n ALA 373 
1 n ALA 374 
1 n LYS 375 
1 n GLN 376 
1 n LEU 377 
1 n ILE 378 
1 n GLN 379 
1 n PRO 380 
1 n ILE 381 
1 n ALA 382 
1 n GLU 383 
1 n LYS 384 
1 n ILE 385 
1 n ILE 386 
1 n ALA 387 
1 n LYS 388 
1 n TYR 389 
1 n LYS 390 
1 n THR 391 
1 n LYS 392 
1 n ASP 393 
1 n GLU 394 
1 n GLU 395 
1 n PRO 396 
1 n PRO 397 
1 n LEU 398 
1 n LEU 399 
1 n PHE 400 
1 n PHE 401 
1 n VAL 402 
1 n ALA 403 
1 n GLY 404 
1 n GLU 405 
1 n ASP 406 
1 n ASP 407 
1 n VAL 408 
1 n THR 409 
1 n ASP 410 
1 n SER 411 
1 n LEU 412 
1 n ARG 413 
1 n ASP 414 
1 n TYR 415 
1 n THR 416 
1 n ASN 417 
1 n LEU 418 
1 n PRO 419 
1 n GLU 420 
1 n ALA 421 
1 n ALA 422 
1 n PRO 423 
1 n LEU 424 
1 n LEU 425 
1 n THR 426 
1 n ILE 427 
1 n LEU 428 
1 n ASP 429 
1 n MET 430 
1 n SER 431 
1 n ALA 432 
1 n ARG 433 
1 n ALA 434 
1 n LYS 435 
1 n TYR 436 
1 n VAL 437 
1 n MET 438 
1 n ASP 439 
1 n VAL 440 
1 n GLU 441 
1 n GLU 442 
1 n ILE 443 
1 n THR 444 
1 n PRO 445 
1 n ASP 446 
1 n ILE 447 
1 n VAL 448 
1 n GLU 449 
1 n THR 450 
1 n PHE 451 
1 n VAL 452 
1 n ASN 453 
1 n ASP 454 
1 n PHE 455 
1 n LEU 456 
1 n GLU 457 
1 n ASP 458 
1 n LYS 459 
1 n LEU 460 
1 n LYS 461 
1 n PRO 462 
1 n GLU 463 
1 n PRO 464 
1 n ILE 465 
#
_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 @ 2026-05-20 19:11:56)"
_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 84.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 44.91 1 1   
A ALA 2   2 48.00 1 2   
A ALA 3   2 45.43 1 3   
A PRO 4   2 41.56 1 4   
A VAL 5   2 43.70 1 5   
A ARG 6   2 43.03 1 6   
A PRO 7   2 47.50 1 7   
A GLY 8   2 57.50 1 8   
A ALA 9   2 64.11 1 9   
A PRO 10  2 68.63 1 10  
A ALA 11  2 72.20 1 11  
A GLU 12  2 63.42 1 12  
A ALA 13  2 75.42 1 13  
A ALA 14  2 77.19 1 14  
A SER 15  2 77.39 1 15  
A GLU 16  2 69.98 1 16  
A ALA 17  2 81.93 1 17  
A ALA 18  2 82.51 1 18  
A ALA 19  2 83.95 1 19  
A ALA 20  2 85.33 1 20  
A ALA 21  2 87.49 1 21  
A ALA 22  2 88.26 1 22  
A LEU 23  2 89.86 1 23  
A LEU 24  2 86.44 1 24  
A GLU 25  2 79.77 1 25  
A LEU 26  2 88.17 1 26  
A LEU 27  2 93.46 1 27  
A GLY 28  2 94.33 1 28  
A GLU 29  2 84.11 1 29  
A ALA 30  2 95.23 1 30  
A LEU 31  2 94.88 1 31  
A ALA 32  2 95.55 1 32  
A ALA 33  2 94.04 1 33  
A PRO 34  2 92.28 1 34  
A ASP 35  2 90.46 1 35  
A GLY 36  2 92.68 1 36  
A SER 37  2 93.19 1 37  
A ARG 38  2 80.28 1 38  
A VAL 39  2 92.40 1 39  
A ALA 40  2 94.12 1 40  
A THR 41  2 90.70 1 41  
A ALA 42  2 90.66 1 42  
A SER 43  2 88.97 1 43  
A LEU 44  2 88.27 1 44  
A PRO 45  2 85.84 1 45  
A ALA 46  2 83.47 1 46  
A ARG 47  2 78.47 1 47  
A GLY 48  2 83.68 1 48  
A VAL 49  2 85.01 1 49  
A SER 50  2 84.30 1 50  
A LEU 51  2 86.49 1 51  
A LEU 52  2 88.93 1 52  
A GLY 53  2 95.02 1 53  
A LEU 54  2 94.47 1 54  
A TYR 55  2 91.33 1 55  
A PHE 56  2 92.54 1 56  
A GLY 57  2 89.45 1 57  
A TYR 58  2 72.60 1 58  
A CYS 59  2 73.73 1 59  
A ASP 60  2 61.92 1 60  
A GLY 61  2 49.59 1 61  
A GLY 62  2 39.83 1 62  
A GLY 63  2 34.92 1 63  
A GLY 64  2 35.38 1 64  
A GLY 65  2 34.18 1 65  
A GLY 66  2 34.46 1 66  
A SER 67  2 34.76 1 67  
A ALA 68  2 31.63 1 68  
A SER 69  2 35.82 1 69  
A THR 70  2 45.70 1 70  
A GLY 71  2 63.55 1 71  
A GLY 72  2 73.00 1 72  
A PRO 73  2 71.97 1 73  
A CYS 74  2 76.45 1 74  
A ALA 75  2 75.68 1 75  
A GLN 76  2 68.55 1 76  
A LEU 77  2 77.46 1 77  
A ALA 78  2 82.22 1 78  
A ALA 79  2 83.35 1 79  
A SER 80  2 81.59 1 80  
A LEU 81  2 84.93 1 81  
A ALA 82  2 86.07 1 82  
A ALA 83  2 84.99 1 83  
A PHE 84  2 81.29 1 84  
A TYR 85  2 84.41 1 85  
A ALA 86  2 84.19 1 86  
A ARG 87  2 71.54 1 87  
A PHE 88  2 78.88 1 88  
A GLN 89  2 73.98 1 89  
A GLY 90  2 58.49 1 90  
A ALA 91  2 47.92 1 91  
A SER 92  2 42.43 1 92  
A SER 93  2 34.11 1 93  
A PRO 94  2 33.21 1 94  
A GLY 95  2 32.36 1 95  
A GLY 96  2 28.80 1 96  
A ALA 97  2 27.47 1 97  
A GLY 98  2 28.18 1 98  
A ALA 99  2 27.32 1 99  
A GLY 100 2 30.02 1 100 
A GLY 101 2 32.67 1 101 
A GLU 102 2 32.69 1 102 
A GLY 103 2 35.62 1 103 
A ASP 104 2 37.02 1 104 
A PRO 105 2 36.73 1 105 
A GLY 106 2 38.69 1 106 
A SER 107 2 34.63 1 107 
A ARG 108 2 32.37 1 108 
A ALA 109 2 32.59 1 109 
A GLN 110 2 30.08 1 110 
A GLN 111 2 38.72 1 111 
A GLN 112 2 40.14 1 112 
A GLN 113 2 45.57 1 113 
A GLN 114 2 60.91 1 114 
A ARG 115 2 66.44 1 115 
A LEU 116 2 86.55 1 116 
A GLU 117 2 88.54 1 117 
A ILE 118 2 91.91 1 118 
A VAL 119 2 95.22 1 119 
A PHE 120 2 90.89 1 120 
A VAL 121 2 93.99 1 121 
A SER 122 2 91.39 1 122 
A ALA 123 2 88.39 1 123 
A GLU 124 2 83.26 1 124 
A GLN 125 2 79.74 1 125 
A ASP 126 2 86.21 1 126 
A HIS 127 2 87.70 1 127 
A GLN 128 2 83.25 1 128 
A ARG 129 2 77.09 1 129 
A TRP 130 2 92.65 1 130 
A LEU 131 2 86.80 1 131 
A GLU 132 2 82.95 1 132 
A ALA 133 2 89.09 1 133 
A THR 134 2 88.84 1 134 
A ARG 135 2 78.97 1 135 
A THR 136 2 86.25 1 136 
A MET 137 2 85.10 1 137 
A PRO 138 2 91.79 1 138 
A TRP 139 2 91.47 1 139 
A LEU 140 2 94.02 1 140 
A ALA 141 2 95.99 1 141 
A LEU 142 2 92.76 1 142 
A PRO 143 2 96.02 1 143 
A PHE 144 2 92.45 1 144 
A ALA 145 2 94.24 1 145 
A GLU 146 2 90.03 1 146 
A LYS 147 2 81.99 1 147 
A ARG 148 2 70.88 1 148 
A ARG 149 2 86.98 1 149 
A LYS 150 2 87.66 1 150 
A LEU 151 2 80.77 1 151 
A LYS 152 2 77.12 1 152 
A LEU 153 2 90.98 1 153 
A TRP 154 2 78.98 1 154 
A ASN 155 2 78.43 1 155 
A LYS 156 2 81.32 1 156 
A PHE 157 2 88.38 1 157 
A ARG 158 2 73.42 1 158 
A VAL 159 2 86.34 1 159 
A SER 160 2 79.77 1 160 
A ASN 161 2 78.28 1 161 
A ILE 162 2 82.10 1 162 
A PRO 163 2 88.44 1 163 
A SER 164 2 90.42 1 164 
A LEU 165 2 92.08 1 165 
A ILE 166 2 91.98 1 166 
A PHE 167 2 91.84 1 167 
A ILE 168 2 90.50 1 168 
A ASP 169 2 86.49 1 169 
A ALA 170 2 88.61 1 170 
A ASN 171 2 82.06 1 171 
A THR 172 2 84.62 1 172 
A GLY 173 2 86.41 1 173 
A LYS 174 2 79.33 1 174 
A VAL 175 2 86.34 1 175 
A VAL 176 2 87.12 1 176 
A CYS 177 2 88.83 1 177 
A ARG 178 2 78.05 1 178 
A ASN 179 2 82.94 1 179 
A GLY 180 2 89.22 1 180 
A LEU 181 2 86.90 1 181 
A LEU 182 2 81.31 1 182 
A VAL 183 2 84.54 1 183 
A ILE 184 2 85.48 1 184 
A ARG 185 2 72.56 1 185 
A ASP 186 2 79.43 1 186 
A ASP 187 2 80.97 1 187 
A PRO 188 2 84.71 1 188 
A GLU 189 2 74.30 1 189 
A GLY 190 2 80.57 1 190 
A LEU 191 2 74.00 1 191 
A GLU 192 2 73.30 1 192 
A PHE 193 2 77.52 1 193 
A PRO 194 2 78.34 1 194 
A TRP 195 2 81.91 1 195 
A GLY 196 2 80.28 1 196 
A PRO 197 2 78.89 1 197 
A ARG 198 2 73.19 1 198 
A PRO 199 2 86.92 1 199 
A PHE 200 2 92.84 1 200 
A SER 201 2 92.49 1 201 
A GLU 202 2 82.99 1 202 
A VAL 203 2 91.21 1 203 
A VAL 204 2 94.90 1 204 
A ALA 205 2 94.87 1 205 
A GLY 206 2 96.22 1 206 
A PRO 207 2 96.76 1 207 
A LEU 208 2 97.69 1 208 
A LEU 209 2 94.13 1 209 
A ARG 210 2 88.70 1 210 
A ASN 211 2 93.52 1 211 
A ASN 212 2 93.57 1 212 
A GLY 213 2 94.28 1 213 
A GLN 214 2 88.00 1 214 
A SER 215 2 93.83 1 215 
A GLN 216 2 89.38 1 216 
A GLU 217 2 90.46 1 217 
A SER 218 2 96.54 1 218 
A SER 219 2 96.32 1 219 
A VAL 220 2 95.92 1 220 
A LEU 221 2 97.25 1 221 
A GLU 222 2 89.23 1 222 
A GLY 223 2 96.30 1 223 
A PHE 224 2 96.80 1 224 
A TYR 225 2 96.62 1 225 
A VAL 226 2 98.09 1 226 
A GLY 227 2 98.68 1 227 
A ILE 228 2 97.37 1 228 
A TYR 229 2 98.26 1 229 
A PHE 230 2 97.50 1 230 
A SER 231 2 97.67 1 231 
A ALA 232 2 97.75 1 232 
A HIS 233 2 90.39 1 233 
A TRP 234 2 95.08 1 234 
A CYS 235 2 94.11 1 235 
A PRO 236 2 95.91 1 236 
A PRO 237 2 95.00 1 237 
A CYS 238 2 96.77 1 238 
A ARG 239 2 88.18 1 239 
A SER 240 2 94.88 1 240 
A LEU 241 2 97.07 1 241 
A THR 242 2 97.62 1 242 
A ARG 243 2 82.66 1 243 
A VAL 244 2 97.27 1 244 
A LEU 245 2 97.75 1 245 
A VAL 246 2 98.07 1 246 
A GLU 247 2 89.63 1 247 
A SER 248 2 97.86 1 248 
A TYR 249 2 98.15 1 249 
A ARG 250 2 84.58 1 250 
A LYS 251 2 95.48 1 251 
A ILE 252 2 97.93 1 252 
A LYS 253 2 93.60 1 253 
A GLU 254 2 93.65 1 254 
A ALA 255 2 96.91 1 255 
A GLY 256 2 96.72 1 256 
A GLN 257 2 92.39 1 257 
A LYS 258 2 92.36 1 258 
A PHE 259 2 97.66 1 259 
A GLU 260 2 96.26 1 260 
A ILE 261 2 98.33 1 261 
A VAL 262 2 98.20 1 262 
A PHE 263 2 97.97 1 263 
A VAL 264 2 97.83 1 264 
A SER 265 2 97.35 1 265 
A ALA 266 2 96.82 1 266 
A ASP 267 2 96.46 1 267 
A ARG 268 2 88.75 1 268 
A SER 269 2 97.16 1 269 
A GLU 270 2 94.49 1 270 
A GLU 271 2 87.43 1 271 
A SER 272 2 95.35 1 272 
A PHE 273 2 97.87 1 273 
A LYS 274 2 93.87 1 274 
A GLN 275 2 89.47 1 275 
A TYR 276 2 97.18 1 276 
A PHE 277 2 97.80 1 277 
A SER 278 2 97.13 1 278 
A GLU 279 2 93.35 1 279 
A MET 280 2 97.54 1 280 
A PRO 281 2 97.94 1 281 
A TRP 282 2 98.19 1 282 
A LEU 283 2 97.76 1 283 
A ALA 284 2 98.48 1 284 
A VAL 285 2 97.89 1 285 
A PRO 286 2 97.84 1 286 
A TYR 287 2 96.19 1 287 
A ALA 288 2 96.41 1 288 
A ASP 289 2 94.92 1 289 
A GLU 290 2 82.87 1 290 
A ALA 291 2 89.09 1 291 
A ARG 292 2 91.15 1 292 
A ARG 293 2 91.49 1 293 
A SER 294 2 86.94 1 294 
A ARG 295 2 80.01 1 295 
A LEU 296 2 92.98 1 296 
A ASN 297 2 84.10 1 297 
A ARG 298 2 77.83 1 298 
A LEU 299 2 86.42 1 299 
A TYR 300 2 91.06 1 300 
A GLY 301 2 85.27 1 301 
A ILE 302 2 88.88 1 302 
A GLN 303 2 78.42 1 303 
A GLY 304 2 91.91 1 304 
A ILE 305 2 95.22 1 305 
A PRO 306 2 96.15 1 306 
A THR 307 2 95.32 1 307 
A LEU 308 2 97.64 1 308 
A ILE 309 2 95.65 1 309 
A VAL 310 2 97.77 1 310 
A VAL 311 2 97.40 1 311 
A ASP 312 2 94.55 1 312 
A SER 313 2 93.05 1 313 
A LYS 314 2 86.56 1 314 
A GLY 315 2 93.65 1 315 
A ASP 316 2 89.23 1 316 
A VAL 317 2 91.42 1 317 
A ILE 318 2 94.03 1 318 
A THR 319 2 94.23 1 319 
A ARG 320 2 83.40 1 320 
A GLN 321 2 86.08 1 321 
A GLY 322 2 95.80 1 322 
A ARG 323 2 84.88 1 323 
A VAL 324 2 91.85 1 324 
A GLU 325 2 91.41 1 325 
A VAL 326 2 94.38 1 326 
A LEU 327 2 93.50 1 327 
A ASN 328 2 88.52 1 328 
A ASP 329 2 95.05 1 329 
A ILE 330 2 90.13 1 330 
A GLU 331 2 92.48 1 331 
A CYS 332 2 97.20 1 332 
A ARG 333 2 86.04 1 333 
A GLU 334 2 89.65 1 334 
A PHE 335 2 97.21 1 335 
A PRO 336 2 95.62 1 336 
A TRP 337 2 96.09 1 337 
A HIS 338 2 88.04 1 338 
A PRO 339 2 88.16 1 339 
A LYS 340 2 87.79 1 340 
A PRO 341 2 94.92 1 341 
A VAL 342 2 95.12 1 342 
A LEU 343 2 92.02 1 343 
A GLU 344 2 83.85 1 344 
A LEU 345 2 93.32 1 345 
A THR 346 2 89.34 1 346 
A ASP 347 2 82.53 1 347 
A SER 348 2 83.06 1 348 
A ASN 349 2 88.27 1 349 
A ALA 350 2 91.26 1 350 
A VAL 351 2 82.96 1 351 
A GLN 352 2 85.35 1 352 
A LEU 353 2 91.66 1 353 
A ASN 354 2 81.73 1 354 
A GLU 355 2 76.55 1 355 
A GLY 356 2 89.41 1 356 
A PRO 357 2 92.22 1 357 
A CYS 358 2 96.37 1 358 
A LEU 359 2 97.00 1 359 
A VAL 360 2 97.24 1 360 
A LEU 361 2 96.12 1 361 
A PHE 362 2 95.72 1 362 
A VAL 363 2 91.46 1 363 
A ASP 364 2 76.21 1 364 
A SER 365 2 69.34 1 365 
A ASP 366 2 60.54 1 366 
A ASP 367 2 61.17 1 367 
A ASP 368 2 62.19 1 368 
A GLY 369 2 83.13 1 369 
A GLU 370 2 78.64 1 370 
A SER 371 2 88.48 1 371 
A GLU 372 2 83.92 1 372 
A ALA 373 2 94.06 1 373 
A ALA 374 2 95.34 1 374 
A LYS 375 2 88.26 1 375 
A GLN 376 2 89.53 1 376 
A LEU 377 2 93.95 1 377 
A ILE 378 2 93.75 1 378 
A GLN 379 2 93.67 1 379 
A PRO 380 2 97.19 1 380 
A ILE 381 2 96.19 1 381 
A ALA 382 2 97.16 1 382 
A GLU 383 2 94.06 1 383 
A LYS 384 2 89.20 1 384 
A ILE 385 2 93.24 1 385 
A ILE 386 2 91.98 1 386 
A ALA 387 2 93.36 1 387 
A LYS 388 2 86.93 1 388 
A TYR 389 2 86.31 1 389 
A LYS 390 2 77.45 1 390 
A THR 391 2 84.66 1 391 
A LYS 392 2 77.00 1 392 
A ASP 393 2 74.00 1 393 
A GLU 394 2 77.05 1 394 
A GLU 395 2 76.51 1 395 
A PRO 396 2 88.19 1 396 
A PRO 397 2 89.81 1 397 
A LEU 398 2 89.40 1 398 
A LEU 399 2 91.77 1 399 
A PHE 400 2 96.36 1 400 
A PHE 401 2 95.63 1 401 
A VAL 402 2 94.86 1 402 
A ALA 403 2 95.44 1 403 
A GLY 404 2 92.30 1 404 
A GLU 405 2 81.19 1 405 
A ASP 406 2 88.34 1 406 
A ASP 407 2 90.31 1 407 
A VAL 408 2 92.70 1 408 
A THR 409 2 92.92 1 409 
A ASP 410 2 90.77 1 410 
A SER 411 2 93.89 1 411 
A LEU 412 2 95.94 1 412 
A ARG 413 2 92.36 1 413 
A ASP 414 2 92.49 1 414 
A TYR 415 2 90.54 1 415 
A THR 416 2 95.79 1 416 
A ASN 417 2 89.82 1 417 
A LEU 418 2 95.23 1 418 
A PRO 419 2 93.57 1 419 
A GLU 420 2 80.24 1 420 
A ALA 421 2 90.61 1 421 
A ALA 422 2 89.85 1 422 
A PRO 423 2 92.35 1 423 
A LEU 424 2 95.12 1 424 
A LEU 425 2 96.25 1 425 
A THR 426 2 95.00 1 426 
A ILE 427 2 97.23 1 427 
A LEU 428 2 96.41 1 428 
A ASP 429 2 89.05 1 429 
A MET 430 2 87.49 1 430 
A SER 431 2 79.53 1 431 
A ALA 432 2 83.56 1 432 
A ARG 433 2 74.94 1 433 
A ALA 434 2 92.40 1 434 
A LYS 435 2 95.78 1 435 
A TYR 436 2 95.19 1 436 
A VAL 437 2 95.94 1 437 
A MET 438 2 88.77 1 438 
A ASP 439 2 78.95 1 439 
A VAL 440 2 84.98 1 440 
A GLU 441 2 78.24 1 441 
A GLU 442 2 83.12 1 442 
A ILE 443 2 91.67 1 443 
A THR 444 2 95.51 1 444 
A PRO 445 2 96.69 1 445 
A ASP 446 2 92.91 1 446 
A ILE 447 2 94.96 1 447 
A VAL 448 2 97.08 1 448 
A GLU 449 2 93.18 1 449 
A THR 450 2 95.93 1 450 
A PHE 451 2 96.77 1 451 
A VAL 452 2 96.75 1 452 
A ASN 453 2 94.00 1 453 
A ASP 454 2 95.17 1 454 
A PHE 455 2 93.58 1 455 
A LEU 456 2 91.39 1 456 
A GLU 457 2 88.68 1 457 
A ASP 458 2 84.69 1 458 
A LYS 459 2 90.49 1 459 
A LEU 460 2 94.26 1 460 
A LYS 461 2 83.67 1 461 
A PRO 462 2 92.21 1 462 
A GLU 463 2 91.22 1 463 
A PRO 464 2 93.61 1 464 
A ILE 465 2 91.03 1 465 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ILE . 465 A 465 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.225  -44.374 37.312  1.00 31.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.819  -44.049 35.933  1.00 50.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.124  -42.575 35.706  1.00 50.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.288  -42.216 35.657  1.00 50.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.549  -44.934 34.908  1.00 49.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.927  -46.330 34.800  1.00 46.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.844  -47.421 33.674  1.00 43.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.654  -48.776 33.455  1.00 36.94 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -7.104  -41.729 35.722  1.00 34.79 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.243  -40.298 35.463  1.00 51.90 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -7.298  -40.064 33.944  1.00 52.47 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.517  -40.665 33.204  1.00 50.34 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -6.074  -39.555 36.128  1.00 50.50 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -8.240  -39.234 33.499  1.00 37.59 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -8.354  -38.833 32.101  1.00 47.98 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -7.129  -37.988 31.682  1.00 47.88 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -6.651  -37.182 32.489  1.00 46.77 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -9.666  -38.060 31.923  1.00 46.95 3   A 1 
ATOM 19   N N   . PRO A 1 4   ? -6.620  -38.132 30.449  1.00 33.71 4   A 1 
ATOM 20   C CA  . PRO A 1 4   ? -5.483  -37.348 29.990  1.00 41.91 4   A 1 
ATOM 21   C C   . PRO A 1 4   ? -5.900  -35.889 29.773  1.00 43.66 4   A 1 
ATOM 22   O O   . PRO A 1 4   ? -6.821  -35.589 29.012  1.00 43.92 4   A 1 
ATOM 23   C CB  . PRO A 1 4   ? -4.989  -38.039 28.714  1.00 39.68 4   A 1 
ATOM 24   C CG  . PRO A 1 4   ? -6.252  -38.707 28.165  1.00 40.24 4   A 1 
ATOM 25   C CD  . PRO A 1 4   ? -7.071  -39.043 29.413  1.00 47.79 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? -5.209  -34.970 30.457  1.00 40.86 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? -5.297  -33.522 30.252  1.00 46.36 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? -4.792  -33.209 28.838  1.00 46.39 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? -3.666  -33.564 28.493  1.00 44.89 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? -4.472  -32.787 31.329  1.00 44.75 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? -4.478  -31.269 31.138  1.00 39.75 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? -5.022  -33.085 32.738  1.00 42.87 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? -5.622  -32.560 28.011  1.00 44.01 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? -5.225  -32.088 26.676  1.00 49.42 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? -4.181  -30.962 26.819  1.00 46.94 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? -4.499  -29.954 27.452  1.00 45.99 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? -6.446  -31.582 25.882  1.00 49.34 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? -7.375  -32.703 25.392  1.00 45.86 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? -8.512  -32.099 24.548  1.00 43.20 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? -9.394  -33.131 23.963  1.00 40.75 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? -10.379 -32.916 23.097  1.00 37.54 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? -10.694 -31.714 22.684  1.00 34.92 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? -11.075 -33.913 22.622  1.00 35.39 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -2.994  -31.057 26.217  1.00 46.49 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -1.914  -30.077 26.405  1.00 48.80 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -2.021  -28.800 25.541  1.00 49.43 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -1.036  -28.092 25.387  1.00 47.29 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -0.623  -30.882 26.164  1.00 45.35 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -1.046  -31.923 25.123  1.00 45.72 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -2.495  -32.231 25.496  1.00 49.40 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? -3.187  -28.479 24.956  1.00 53.55 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? -3.331  -27.361 24.004  1.00 58.56 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? -3.959  -26.070 24.541  1.00 60.87 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? -3.746  -25.005 23.965  1.00 57.02 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -4.704  -26.114 25.648  1.00 59.47 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? -5.544  -24.997 26.102  1.00 65.87 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? -4.799  -23.683 26.470  1.00 67.65 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -5.309  -22.610 26.151  1.00 66.05 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -6.425  -25.500 27.257  1.00 61.50 9   A 1 
ATOM 60   N N   . PRO A 1 10  ? -3.625  -23.690 27.127  1.00 64.52 10  A 1 
ATOM 61   C CA  . PRO A 1 10  ? -2.975  -22.431 27.513  1.00 70.82 10  A 1 
ATOM 62   C C   . PRO A 1 10  ? -2.290  -21.698 26.348  1.00 72.71 10  A 1 
ATOM 63   O O   . PRO A 1 10  ? -2.202  -20.477 26.377  1.00 70.68 10  A 1 
ATOM 64   C CB  . PRO A 1 10  ? -1.992  -22.808 28.632  1.00 66.42 10  A 1 
ATOM 65   C CG  . PRO A 1 10  ? -1.674  -24.276 28.364  1.00 64.82 10  A 1 
ATOM 66   C CD  . PRO A 1 10  ? -2.960  -24.820 27.747  1.00 70.42 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -1.820  -22.398 25.313  1.00 69.95 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -1.186  -21.783 24.145  1.00 73.57 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -2.221  -21.144 23.197  1.00 74.20 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -1.987  -20.060 22.668  1.00 72.19 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -0.344  -22.847 23.432  1.00 71.07 11  A 1 
ATOM 72   N N   . GLU A 1 12  ? -3.375  -21.774 23.040  1.00 65.80 12  A 1 
ATOM 73   C CA  . GLU A 1 12  ? -4.491  -21.278 22.225  1.00 70.49 12  A 1 
ATOM 74   C C   . GLU A 1 12  ? -5.112  -20.014 22.847  1.00 72.00 12  A 1 
ATOM 75   O O   . GLU A 1 12  ? -5.264  -19.005 22.162  1.00 71.91 12  A 1 
ATOM 76   C CB  . GLU A 1 12  ? -5.481  -22.441 22.055  1.00 67.57 12  A 1 
ATOM 77   C CG  . GLU A 1 12  ? -6.479  -22.274 20.907  1.00 61.17 12  A 1 
ATOM 78   C CD  . GLU A 1 12  ? -7.247  -23.589 20.610  1.00 56.03 12  A 1 
ATOM 79   O OE1 . GLU A 1 12  ? -7.914  -23.658 19.553  1.00 53.78 12  A 1 
ATOM 80   O OE2 . GLU A 1 12  ? -7.142  -24.548 21.414  1.00 52.06 12  A 1 
ATOM 81   N N   . ALA A 1 13  ? -5.326  -19.999 24.167  1.00 72.31 13  A 1 
ATOM 82   C CA  . ALA A 1 13  ? -5.812  -18.816 24.883  1.00 76.52 13  A 1 
ATOM 83   C C   . ALA A 1 13  ? -4.818  -17.632 24.851  1.00 77.23 13  A 1 
ATOM 84   O O   . ALA A 1 13  ? -5.228  -16.474 24.758  1.00 75.97 13  A 1 
ATOM 85   C CB  . ALA A 1 13  ? -6.131  -19.229 26.325  1.00 75.07 13  A 1 
ATOM 86   N N   . ALA A 1 14  ? -3.513  -17.904 24.907  1.00 75.58 14  A 1 
ATOM 87   C CA  . ALA A 1 14  ? -2.489  -16.864 24.782  1.00 78.30 14  A 1 
ATOM 88   C C   . ALA A 1 14  ? -2.439  -16.267 23.363  1.00 78.33 14  A 1 
ATOM 89   O O   . ALA A 1 14  ? -2.287  -15.052 23.210  1.00 76.82 14  A 1 
ATOM 90   C CB  . ALA A 1 14  ? -1.137  -17.452 25.199  1.00 76.90 14  A 1 
ATOM 91   N N   . SER A 1 15  ? -2.618  -17.102 22.335  1.00 78.64 15  A 1 
ATOM 92   C CA  . SER A 1 15  ? -2.718  -16.665 20.937  1.00 80.42 15  A 1 
ATOM 93   C C   . SER A 1 15  ? -3.961  -15.798 20.699  1.00 81.29 15  A 1 
ATOM 94   O O   . SER A 1 15  ? -3.867  -14.739 20.085  1.00 78.93 15  A 1 
ATOM 95   C CB  . SER A 1 15  ? -2.741  -17.896 20.025  1.00 76.75 15  A 1 
ATOM 96   O OG  . SER A 1 15  ? -2.693  -17.507 18.667  1.00 68.33 15  A 1 
ATOM 97   N N   . GLU A 1 16  ? -5.112  -16.192 21.248  1.00 73.42 16  A 1 
ATOM 98   C CA  . GLU A 1 16  ? -6.373  -15.446 21.131  1.00 76.13 16  A 1 
ATOM 99   C C   . GLU A 1 16  ? -6.314  -14.089 21.855  1.00 77.63 16  A 1 
ATOM 100  O O   . GLU A 1 16  ? -6.787  -13.075 21.332  1.00 78.28 16  A 1 
ATOM 101  C CB  . GLU A 1 16  ? -7.506  -16.336 21.664  1.00 73.93 16  A 1 
ATOM 102  C CG  . GLU A 1 16  ? -8.895  -15.779 21.333  1.00 68.17 16  A 1 
ATOM 103  C CD  . GLU A 1 16  ? -10.045 -16.699 21.786  1.00 64.59 16  A 1 
ATOM 104  O OE1 . GLU A 1 16  ? -11.211 -16.307 21.542  1.00 59.00 16  A 1 
ATOM 105  O OE2 . GLU A 1 16  ? -9.782  -17.757 22.394  1.00 58.70 16  A 1 
ATOM 106  N N   . ALA A 1 17  ? -5.663  -14.028 23.022  1.00 79.87 17  A 1 
ATOM 107  C CA  . ALA A 1 17  ? -5.439  -12.771 23.735  1.00 82.67 17  A 1 
ATOM 108  C C   . ALA A 1 17  ? -4.523  -11.807 22.954  1.00 83.34 17  A 1 
ATOM 109  O O   . ALA A 1 17  ? -4.791  -10.605 22.901  1.00 82.22 17  A 1 
ATOM 110  C CB  . ALA A 1 17  ? -4.874  -13.092 25.123  1.00 81.55 17  A 1 
ATOM 111  N N   . ALA A 1 18  ? -3.476  -12.328 22.314  1.00 81.64 18  A 1 
ATOM 112  C CA  . ALA A 1 18  ? -2.595  -11.535 21.456  1.00 82.97 18  A 1 
ATOM 113  C C   . ALA A 1 18  ? -3.331  -11.005 20.211  1.00 83.90 18  A 1 
ATOM 114  O O   . ALA A 1 18  ? -3.197  -9.828  19.870  1.00 82.89 18  A 1 
ATOM 115  C CB  . ALA A 1 18  ? -1.378  -12.391 21.083  1.00 81.13 18  A 1 
ATOM 116  N N   . ALA A 1 19  ? -4.174  -11.837 19.590  1.00 83.31 19  A 1 
ATOM 117  C CA  . ALA A 1 19  ? -5.027  -11.446 18.472  1.00 84.06 19  A 1 
ATOM 118  C C   . ALA A 1 19  ? -6.002  -10.322 18.855  1.00 84.98 19  A 1 
ATOM 119  O O   . ALA A 1 19  ? -6.100  -9.296  18.176  1.00 85.54 19  A 1 
ATOM 120  C CB  . ALA A 1 19  ? -5.792  -12.695 18.014  1.00 81.85 19  A 1 
ATOM 121  N N   . ALA A 1 20  ? -6.683  -10.478 19.996  1.00 84.89 20  A 1 
ATOM 122  C CA  . ALA A 1 20  ? -7.593  -9.469  20.518  1.00 85.55 20  A 1 
ATOM 123  C C   . ALA A 1 20  ? -6.881  -8.135  20.800  1.00 86.20 20  A 1 
ATOM 124  O O   . ALA A 1 20  ? -7.426  -7.076  20.487  1.00 86.07 20  A 1 
ATOM 125  C CB  . ALA A 1 20  ? -8.266  -10.033 21.773  1.00 83.93 20  A 1 
ATOM 126  N N   . ALA A 1 21  ? -5.655  -8.170  21.335  1.00 87.87 21  A 1 
ATOM 127  C CA  . ALA A 1 21  ? -4.848  -6.975  21.576  1.00 87.92 21  A 1 
ATOM 128  C C   . ALA A 1 21  ? -4.449  -6.266  20.268  1.00 87.89 21  A 1 
ATOM 129  O O   . ALA A 1 21  ? -4.600  -5.048  20.169  1.00 86.87 21  A 1 
ATOM 130  C CB  . ALA A 1 21  ? -3.625  -7.367  22.413  1.00 86.89 21  A 1 
ATOM 131  N N   . ALA A 1 22  ? -4.026  -7.017  19.248  1.00 89.15 22  A 1 
ATOM 132  C CA  . ALA A 1 22  ? -3.672  -6.458  17.940  1.00 88.04 22  A 1 
ATOM 133  C C   . ALA A 1 22  ? -4.870  -5.761  17.265  1.00 89.26 22  A 1 
ATOM 134  O O   . ALA A 1 22  ? -4.754  -4.643  16.760  1.00 88.53 22  A 1 
ATOM 135  C CB  . ALA A 1 22  ? -3.113  -7.592  17.065  1.00 86.33 22  A 1 
ATOM 136  N N   . LEU A 1 23  ? -6.053  -6.378  17.307  1.00 91.26 23  A 1 
ATOM 137  C CA  . LEU A 1 23  ? -7.275  -5.766  16.777  1.00 91.91 23  A 1 
ATOM 138  C C   . LEU A 1 23  ? -7.734  -4.556  17.597  1.00 92.82 23  A 1 
ATOM 139  O O   . LEU A 1 23  ? -8.223  -3.584  17.023  1.00 92.52 23  A 1 
ATOM 140  C CB  . LEU A 1 23  ? -8.396  -6.811  16.705  1.00 91.03 23  A 1 
ATOM 141  C CG  . LEU A 1 23  ? -8.202  -7.925  15.664  1.00 89.04 23  A 1 
ATOM 142  C CD1 . LEU A 1 23  ? -9.468  -8.783  15.658  1.00 85.18 23  A 1 
ATOM 143  C CD2 . LEU A 1 23  ? -7.983  -7.384  14.249  1.00 85.13 23  A 1 
ATOM 144  N N   . LEU A 1 24  ? -7.572  -4.589  18.919  1.00 92.43 24  A 1 
ATOM 145  C CA  . LEU A 1 24  ? -7.900  -3.469  19.799  1.00 92.14 24  A 1 
ATOM 146  C C   . LEU A 1 24  ? -7.040  -2.239  19.489  1.00 92.07 24  A 1 
ATOM 147  O O   . LEU A 1 24  ? -7.564  -1.128  19.390  1.00 90.89 24  A 1 
ATOM 148  C CB  . LEU A 1 24  ? -7.722  -3.933  21.254  1.00 91.14 24  A 1 
ATOM 149  C CG  . LEU A 1 24  ? -8.144  -2.888  22.300  1.00 81.11 24  A 1 
ATOM 150  C CD1 . LEU A 1 24  ? -9.660  -2.740  22.336  1.00 75.22 24  A 1 
ATOM 151  C CD2 . LEU A 1 24  ? -7.675  -3.313  23.689  1.00 76.56 24  A 1 
ATOM 152  N N   . GLU A 1 25  ? -5.742  -2.433  19.287  1.00 90.42 25  A 1 
ATOM 153  C CA  . GLU A 1 25  ? -4.826  -1.369  18.872  1.00 89.05 25  A 1 
ATOM 154  C C   . GLU A 1 25  ? -5.239  -0.784  17.515  1.00 89.82 25  A 1 
ATOM 155  O O   . GLU A 1 25  ? -5.319  0.440   17.347  1.00 88.61 25  A 1 
ATOM 156  C CB  . GLU A 1 25  ? -3.393  -1.932  18.829  1.00 87.13 25  A 1 
ATOM 157  C CG  . GLU A 1 25  ? -2.346  -0.834  18.578  1.00 76.87 25  A 1 
ATOM 158  C CD  . GLU A 1 25  ? -0.899  -1.361  18.458  1.00 71.76 25  A 1 
ATOM 159  O OE1 . GLU A 1 25  ? -0.060  -0.585  17.948  1.00 62.40 25  A 1 
ATOM 160  O OE2 . GLU A 1 25  ? -0.644  -2.516  18.860  1.00 61.91 25  A 1 
ATOM 161  N N   . LEU A 1 26  ? -5.584  -1.649  16.568  1.00 91.47 26  A 1 
ATOM 162  C CA  . LEU A 1 26  ? -5.921  -1.255  15.205  1.00 91.58 26  A 1 
ATOM 163  C C   . LEU A 1 26  ? -7.289  -0.560  15.108  1.00 93.13 26  A 1 
ATOM 164  O O   . LEU A 1 26  ? -7.398  0.525   14.534  1.00 92.29 26  A 1 
ATOM 165  C CB  . LEU A 1 26  ? -5.836  -2.516  14.329  1.00 90.45 26  A 1 
ATOM 166  C CG  . LEU A 1 26  ? -5.864  -2.234  12.821  1.00 85.16 26  A 1 
ATOM 167  C CD1 . LEU A 1 26  ? -4.587  -1.536  12.351  1.00 80.89 26  A 1 
ATOM 168  C CD2 . LEU A 1 26  ? -5.992  -3.554  12.064  1.00 80.39 26  A 1 
ATOM 169  N N   . LEU A 1 27  ? -8.337  -1.150  15.676  1.00 93.20 27  A 1 
ATOM 170  C CA  . LEU A 1 27  ? -9.744  -0.772  15.463  1.00 94.38 27  A 1 
ATOM 171  C C   . LEU A 1 27  ? -10.404 -0.083  16.664  1.00 95.16 27  A 1 
ATOM 172  O O   . LEU A 1 27  ? -11.498 0.461   16.533  1.00 94.46 27  A 1 
ATOM 173  C CB  . LEU A 1 27  ? -10.537 -2.025  15.062  1.00 94.49 27  A 1 
ATOM 174  C CG  . LEU A 1 27  ? -10.064 -2.721  13.779  1.00 94.03 27  A 1 
ATOM 175  C CD1 . LEU A 1 27  ? -10.900 -3.980  13.597  1.00 90.99 27  A 1 
ATOM 176  C CD2 . LEU A 1 27  ? -10.226 -1.838  12.540  1.00 90.95 27  A 1 
ATOM 177  N N   . GLY A 1 28  ? -9.757  -0.073  17.831  1.00 94.07 28  A 1 
ATOM 178  C CA  . GLY A 1 28  ? -10.331 0.433   19.075  1.00 94.32 28  A 1 
ATOM 179  C C   . GLY A 1 28  ? -11.232 -0.582  19.781  1.00 95.08 28  A 1 
ATOM 180  O O   . GLY A 1 28  ? -11.338 -1.741  19.379  1.00 93.87 28  A 1 
ATOM 181  N N   . GLU A 1 29  ? -11.891 -0.142  20.851  1.00 92.00 29  A 1 
ATOM 182  C CA  . GLU A 1 29  ? -12.620 -1.036  21.764  1.00 92.62 29  A 1 
ATOM 183  C C   . GLU A 1 29  ? -13.885 -1.651  21.152  1.00 93.48 29  A 1 
ATOM 184  O O   . GLU A 1 29  ? -14.240 -2.791  21.461  1.00 91.00 29  A 1 
ATOM 185  C CB  . GLU A 1 29  ? -13.015 -0.266  23.029  1.00 90.80 29  A 1 
ATOM 186  C CG  . GLU A 1 29  ? -11.808 0.224   23.841  1.00 83.65 29  A 1 
ATOM 187  C CD  . GLU A 1 29  ? -12.212 0.908   25.159  1.00 77.78 29  A 1 
ATOM 188  O OE1 . GLU A 1 29  ? -11.302 1.186   25.967  1.00 67.49 29  A 1 
ATOM 189  O OE2 . GLU A 1 29  ? -13.429 1.156   25.348  1.00 68.20 29  A 1 
ATOM 190  N N   . ALA A 1 30  ? -14.583 -0.899  20.301  1.00 95.22 30  A 1 
ATOM 191  C CA  . ALA A 1 30  ? -15.866 -1.333  19.763  1.00 95.72 30  A 1 
ATOM 192  C C   . ALA A 1 30  ? -16.139 -0.806  18.350  1.00 96.56 30  A 1 
ATOM 193  O O   . ALA A 1 30  ? -15.811 0.331   18.007  1.00 95.16 30  A 1 
ATOM 194  C CB  . ALA A 1 30  ? -16.977 -0.922  20.739  1.00 93.48 30  A 1 
ATOM 195  N N   . LEU A 1 31  ? -16.836 -1.621  17.573  1.00 95.61 31  A 1 
ATOM 196  C CA  . LEU A 1 31  ? -17.322 -1.333  16.230  1.00 95.88 31  A 1 
ATOM 197  C C   . LEU A 1 31  ? -18.840 -1.128  16.258  1.00 96.18 31  A 1 
ATOM 198  O O   . LEU A 1 31  ? -19.537 -1.698  17.098  1.00 95.28 31  A 1 
ATOM 199  C CB  . LEU A 1 31  ? -16.918 -2.485  15.298  1.00 95.74 31  A 1 
ATOM 200  C CG  . LEU A 1 31  ? -15.396 -2.694  15.179  1.00 95.52 31  A 1 
ATOM 201  C CD1 . LEU A 1 31  ? -15.107 -3.980  14.419  1.00 92.43 31  A 1 
ATOM 202  C CD2 . LEU A 1 31  ? -14.714 -1.532  14.456  1.00 92.36 31  A 1 
ATOM 203  N N   . ALA A 1 32  ? -19.358 -0.320  15.342  1.00 96.05 32  A 1 
ATOM 204  C CA  . ALA A 1 32  ? -20.787 -0.109  15.159  1.00 95.76 32  A 1 
ATOM 205  C C   . ALA A 1 32  ? -21.372 -1.226  14.286  1.00 95.90 32  A 1 
ATOM 206  O O   . ALA A 1 32  ? -20.847 -1.502  13.207  1.00 94.99 32  A 1 
ATOM 207  C CB  . ALA A 1 32  ? -21.007 1.284   14.555  1.00 95.07 32  A 1 
ATOM 208  N N   . ALA A 1 33  ? -22.459 -1.845  14.741  1.00 95.02 33  A 1 
ATOM 209  C CA  . ALA A 1 33  ? -23.213 -2.822  13.963  1.00 94.48 33  A 1 
ATOM 210  C C   . ALA A 1 33  ? -24.395 -2.152  13.232  1.00 94.35 33  A 1 
ATOM 211  O O   . ALA A 1 33  ? -24.848 -1.083  13.653  1.00 93.13 33  A 1 
ATOM 212  C CB  . ALA A 1 33  ? -23.657 -3.951  14.900  1.00 93.21 33  A 1 
ATOM 213  N N   . PRO A 1 34  ? -24.933 -2.773  12.166  1.00 94.66 34  A 1 
ATOM 214  C CA  . PRO A 1 34  ? -26.062 -2.221  11.403  1.00 93.36 34  A 1 
ATOM 215  C C   . PRO A 1 34  ? -27.319 -1.933  12.235  1.00 93.39 34  A 1 
ATOM 216  O O   . PRO A 1 34  ? -28.061 -0.993  11.956  1.00 90.88 34  A 1 
ATOM 217  C CB  . PRO A 1 34  ? -26.364 -3.277  10.335  1.00 91.55 34  A 1 
ATOM 218  C CG  . PRO A 1 34  ? -25.022 -3.963  10.127  1.00 89.80 34  A 1 
ATOM 219  C CD  . PRO A 1 34  ? -24.409 -3.962  11.517  1.00 92.33 34  A 1 
ATOM 220  N N   . ASP A 1 35  ? -27.560 -2.715  13.285  1.00 92.78 35  A 1 
ATOM 221  C CA  . ASP A 1 35  ? -28.691 -2.543  14.208  1.00 92.54 35  A 1 
ATOM 222  C C   . ASP A 1 35  ? -28.491 -1.396  15.221  1.00 92.65 35  A 1 
ATOM 223  O O   . ASP A 1 35  ? -29.368 -1.126  16.044  1.00 89.67 35  A 1 
ATOM 224  C CB  . ASP A 1 35  ? -28.989 -3.891  14.895  1.00 91.30 35  A 1 
ATOM 225  C CG  . ASP A 1 35  ? -27.890 -4.370  15.854  1.00 91.22 35  A 1 
ATOM 226  O OD1 . ASP A 1 35  ? -26.848 -3.689  15.979  1.00 86.71 35  A 1 
ATOM 227  O OD2 . ASP A 1 35  ? -28.081 -5.435  16.478  1.00 86.79 35  A 1 
ATOM 228  N N   . GLY A 1 36  ? -27.356 -0.703  15.160  1.00 93.03 36  A 1 
ATOM 229  C CA  . GLY A 1 36  ? -26.969 0.372   16.069  1.00 92.73 36  A 1 
ATOM 230  C C   . GLY A 1 36  ? -26.317 -0.102  17.371  1.00 93.66 36  A 1 
ATOM 231  O O   . GLY A 1 36  ? -25.912 0.738   18.181  1.00 91.31 36  A 1 
ATOM 232  N N   . SER A 1 37  ? -26.191 -1.410  17.583  1.00 93.53 37  A 1 
ATOM 233  C CA  . SER A 1 37  ? -25.454 -1.963  18.719  1.00 94.13 37  A 1 
ATOM 234  C C   . SER A 1 37  ? -23.937 -1.789  18.556  1.00 94.54 37  A 1 
ATOM 235  O O   . SER A 1 37  ? -23.426 -1.431  17.487  1.00 93.19 37  A 1 
ATOM 236  C CB  . SER A 1 37  ? -25.846 -3.426  18.965  1.00 93.00 37  A 1 
ATOM 237  O OG  . SER A 1 37  ? -25.298 -4.282  17.988  1.00 90.77 37  A 1 
ATOM 238  N N   . ARG A 1 38  ? -23.202 -2.025  19.645  1.00 95.46 38  A 1 
ATOM 239  C CA  . ARG A 1 38  ? -21.737 -2.036  19.621  1.00 95.50 38  A 1 
ATOM 240  C C   . ARG A 1 38  ? -21.217 -3.461  19.759  1.00 96.13 38  A 1 
ATOM 241  O O   . ARG A 1 38  ? -21.609 -4.183  20.670  1.00 94.25 38  A 1 
ATOM 242  C CB  . ARG A 1 38  ? -21.154 -1.125  20.708  1.00 93.59 38  A 1 
ATOM 243  C CG  . ARG A 1 38  ? -21.394 0.364   20.417  1.00 86.26 38  A 1 
ATOM 244  C CD  . ARG A 1 38  ? -20.598 1.212   21.416  1.00 79.93 38  A 1 
ATOM 245  N NE  . ARG A 1 38  ? -20.724 2.657   21.142  1.00 70.57 38  A 1 
ATOM 246  C CZ  . ARG A 1 38  ? -19.890 3.603   21.550  1.00 61.76 38  A 1 
ATOM 247  N NH1 . ARG A 1 38  ? -18.839 3.339   22.281  1.00 55.67 38  A 1 
ATOM 248  N NH2 . ARG A 1 38  ? -20.104 4.849   21.233  1.00 53.98 38  A 1 
ATOM 249  N N   . VAL A 1 39  ? -20.287 -3.825  18.897  1.00 94.22 39  A 1 
ATOM 250  C CA  . VAL A 1 39  ? -19.573 -5.104  18.942  1.00 94.04 39  A 1 
ATOM 251  C C   . VAL A 1 39  ? -18.167 -4.854  19.472  1.00 94.75 39  A 1 
ATOM 252  O O   . VAL A 1 39  ? -17.422 -4.075  18.883  1.00 93.71 39  A 1 
ATOM 253  C CB  . VAL A 1 39  ? -19.552 -5.773  17.557  1.00 92.83 39  A 1 
ATOM 254  C CG1 . VAL A 1 39  ? -18.754 -7.084  17.582  1.00 88.39 39  A 1 
ATOM 255  C CG2 . VAL A 1 39  ? -20.978 -6.097  17.091  1.00 88.88 39  A 1 
ATOM 256  N N   . ALA A 1 40  ? -17.811 -5.507  20.575  1.00 95.07 40  A 1 
ATOM 257  C CA  . ALA A 1 40  ? -16.459 -5.416  21.116  1.00 94.57 40  A 1 
ATOM 258  C C   . ALA A 1 40  ? -15.448 -6.008  20.122  1.00 94.24 40  A 1 
ATOM 259  O O   . ALA A 1 40  ? -15.575 -7.171  19.728  1.00 93.03 40  A 1 
ATOM 260  C CB  . ALA A 1 40  ? -16.407 -6.126  22.475  1.00 93.68 40  A 1 
ATOM 261  N N   . THR A 1 41  ? -14.449 -5.239  19.746  1.00 95.05 41  A 1 
ATOM 262  C CA  . THR A 1 41  ? -13.429 -5.642  18.762  1.00 94.66 41  A 1 
ATOM 263  C C   . THR A 1 41  ? -12.678 -6.890  19.219  1.00 93.70 41  A 1 
ATOM 264  O O   . THR A 1 41  ? -12.482 -7.816  18.435  1.00 91.80 41  A 1 
ATOM 265  C CB  . THR A 1 41  ? -12.454 -4.484  18.524  1.00 93.72 41  A 1 
ATOM 266  O OG1 . THR A 1 41  ? -13.171 -3.375  18.041  1.00 83.51 41  A 1 
ATOM 267  C CG2 . THR A 1 41  ? -11.403 -4.822  17.478  1.00 82.47 41  A 1 
ATOM 268  N N   . ALA A 1 42  ? -12.370 -6.964  20.514  1.00 92.71 42  A 1 
ATOM 269  C CA  . ALA A 1 42  ? -11.717 -8.118  21.131  1.00 91.14 42  A 1 
ATOM 270  C C   . ALA A 1 42  ? -12.522 -9.432  21.031  1.00 90.80 42  A 1 
ATOM 271  O O   . ALA A 1 42  ? -11.959 -10.502 21.221  1.00 88.66 42  A 1 
ATOM 272  C CB  . ALA A 1 42  ? -11.439 -7.757  22.594  1.00 89.99 42  A 1 
ATOM 273  N N   . SER A 1 43  ? -13.828 -9.367  20.736  1.00 90.79 43  A 1 
ATOM 274  C CA  . SER A 1 43  ? -14.668 -10.562 20.570  1.00 90.06 43  A 1 
ATOM 275  C C   . SER A 1 43  ? -14.579 -11.202 19.181  1.00 89.60 43  A 1 
ATOM 276  O O   . SER A 1 43  ? -15.101 -12.300 18.987  1.00 87.70 43  A 1 
ATOM 277  C CB  . SER A 1 43  ? -16.126 -10.247 20.926  1.00 89.68 43  A 1 
ATOM 278  O OG  . SER A 1 43  ? -16.791 -9.506  19.915  1.00 85.97 43  A 1 
ATOM 279  N N   . LEU A 1 44  ? -13.972 -10.527 18.199  1.00 88.83 44  A 1 
ATOM 280  C CA  . LEU A 1 44  ? -13.936 -11.012 16.817  1.00 88.66 44  A 1 
ATOM 281  C C   . LEU A 1 44  ? -13.184 -12.352 16.667  1.00 88.03 44  A 1 
ATOM 282  O O   . LEU A 1 44  ? -13.771 -13.254 16.059  1.00 86.93 44  A 1 
ATOM 283  C CB  . LEU A 1 44  ? -13.387 -9.925  15.872  1.00 89.93 44  A 1 
ATOM 284  C CG  . LEU A 1 44  ? -14.243 -8.651  15.751  1.00 90.36 44  A 1 
ATOM 285  C CD1 . LEU A 1 44  ? -13.542 -7.665  14.814  1.00 86.66 44  A 1 
ATOM 286  C CD2 . LEU A 1 44  ? -15.640 -8.933  15.185  1.00 86.77 44  A 1 
ATOM 287  N N   . PRO A 1 45  ? -11.994 -12.553 17.261  1.00 89.19 45  A 1 
ATOM 288  C CA  . PRO A 1 45  ? -11.303 -13.848 17.196  1.00 86.88 45  A 1 
ATOM 289  C C   . PRO A 1 45  ? -12.132 -14.984 17.809  1.00 86.01 45  A 1 
ATOM 290  O O   . PRO A 1 45  ? -12.343 -16.012 17.164  1.00 84.10 45  A 1 
ATOM 291  C CB  . PRO A 1 45  ? -9.964  -13.645 17.918  1.00 85.56 45  A 1 
ATOM 292  C CG  . PRO A 1 45  ? -9.722  -12.144 17.805  1.00 82.94 45  A 1 
ATOM 293  C CD  . PRO A 1 45  ? -11.131 -11.578 17.922  1.00 86.19 45  A 1 
ATOM 294  N N   . ALA A 1 46  ? -12.740 -14.761 18.989  1.00 85.21 46  A 1 
ATOM 295  C CA  . ALA A 1 46  ? -13.620 -15.732 19.652  1.00 84.34 46  A 1 
ATOM 296  C C   . ALA A 1 46  ? -14.886 -16.084 18.837  1.00 83.58 46  A 1 
ATOM 297  O O   . ALA A 1 46  ? -15.526 -17.113 19.049  1.00 80.77 46  A 1 
ATOM 298  C CB  . ALA A 1 46  ? -14.001 -15.162 21.026  1.00 83.46 46  A 1 
ATOM 299  N N   . ARG A 1 47  ? -15.268 -15.221 17.884  1.00 84.86 47  A 1 
ATOM 300  C CA  . ARG A 1 47  ? -16.357 -15.462 16.918  1.00 84.22 47  A 1 
ATOM 301  C C   . ARG A 1 47  ? -15.890 -16.194 15.650  1.00 84.31 47  A 1 
ATOM 302  O O   . ARG A 1 47  ? -16.667 -16.291 14.697  1.00 81.57 47  A 1 
ATOM 303  C CB  . ARG A 1 47  ? -17.059 -14.130 16.595  1.00 84.36 47  A 1 
ATOM 304  C CG  . ARG A 1 47  ? -17.822 -13.554 17.801  1.00 82.94 47  A 1 
ATOM 305  C CD  . ARG A 1 47  ? -18.309 -12.125 17.524  1.00 80.91 47  A 1 
ATOM 306  N NE  . ARG A 1 47  ? -19.355 -12.094 16.469  1.00 76.54 47  A 1 
ATOM 307  C CZ  . ARG A 1 47  ? -19.826 -11.010 15.862  1.00 71.22 47  A 1 
ATOM 308  N NH1 . ARG A 1 47  ? -19.381 -9.815  16.132  1.00 67.85 47  A 1 
ATOM 309  N NH2 . ARG A 1 47  ? -20.765 -11.110 14.968  1.00 64.43 47  A 1 
ATOM 310  N N   . GLY A 1 48  ? -14.664 -16.683 15.635  1.00 83.07 48  A 1 
ATOM 311  C CA  . GLY A 1 48  ? -14.065 -17.415 14.515  1.00 83.45 48  A 1 
ATOM 312  C C   . GLY A 1 48  ? -13.628 -16.529 13.344  1.00 85.10 48  A 1 
ATOM 313  O O   . GLY A 1 48  ? -13.408 -17.040 12.250  1.00 83.10 48  A 1 
ATOM 314  N N   . VAL A 1 49  ? -13.531 -15.207 13.549  1.00 84.78 49  A 1 
ATOM 315  C CA  . VAL A 1 49  ? -13.032 -14.296 12.510  1.00 86.47 49  A 1 
ATOM 316  C C   . VAL A 1 49  ? -11.533 -14.521 12.343  1.00 87.08 49  A 1 
ATOM 317  O O   . VAL A 1 49  ? -10.757 -14.193 13.233  1.00 85.92 49  A 1 
ATOM 318  C CB  . VAL A 1 49  ? -13.351 -12.821 12.821  1.00 86.50 49  A 1 
ATOM 319  C CG1 . VAL A 1 49  ? -12.838 -11.890 11.714  1.00 82.52 49  A 1 
ATOM 320  C CG2 . VAL A 1 49  ? -14.864 -12.599 12.948  1.00 81.81 49  A 1 
ATOM 321  N N   . SER A 1 50  ? -11.144 -15.070 11.203  1.00 86.30 50  A 1 
ATOM 322  C CA  . SER A 1 50  ? -9.737  -15.289 10.844  1.00 86.04 50  A 1 
ATOM 323  C C   . SER A 1 50  ? -9.208  -14.238 9.872   1.00 87.46 50  A 1 
ATOM 324  O O   . SER A 1 50  ? -8.012  -13.958 9.849   1.00 86.44 50  A 1 
ATOM 325  C CB  . SER A 1 50  ? -9.565  -16.680 10.233  1.00 83.29 50  A 1 
ATOM 326  O OG  . SER A 1 50  ? -10.370 -16.819 9.075   1.00 76.28 50  A 1 
ATOM 327  N N   . LEU A 1 51  ? -10.104 -13.633 9.086   1.00 88.44 51  A 1 
ATOM 328  C CA  . LEU A 1 51  ? -9.775  -12.611 8.106   1.00 89.92 51  A 1 
ATOM 329  C C   . LEU A 1 51  ? -10.681 -11.394 8.290   1.00 91.38 51  A 1 
ATOM 330  O O   . LEU A 1 51  ? -11.900 -11.516 8.428   1.00 90.96 51  A 1 
ATOM 331  C CB  . LEU A 1 51  ? -9.891  -13.211 6.696   1.00 88.68 51  A 1 
ATOM 332  C CG  . LEU A 1 51  ? -9.104  -12.418 5.637   1.00 83.70 51  A 1 
ATOM 333  C CD1 . LEU A 1 51  ? -7.608  -12.712 5.732   1.00 79.59 51  A 1 
ATOM 334  C CD2 . LEU A 1 51  ? -9.563  -12.817 4.238   1.00 79.26 51  A 1 
ATOM 335  N N   . LEU A 1 52  ? -10.085 -10.210 8.256   1.00 93.01 52  A 1 
ATOM 336  C CA  . LEU A 1 52  ? -10.786 -8.941  8.356   1.00 93.46 52  A 1 
ATOM 337  C C   . LEU A 1 52  ? -10.585 -8.127  7.073   1.00 94.49 52  A 1 
ATOM 338  O O   . LEU A 1 52  ? -9.456  -7.873  6.658   1.00 93.57 52  A 1 
ATOM 339  C CB  . LEU A 1 52  ? -10.277 -8.211  9.603   1.00 91.63 52  A 1 
ATOM 340  C CG  . LEU A 1 52  ? -11.136 -7.003  9.990   1.00 85.11 52  A 1 
ATOM 341  C CD1 . LEU A 1 52  ? -12.424 -7.452  10.678  1.00 80.38 52  A 1 
ATOM 342  C CD2 . LEU A 1 52  ? -10.354 -6.126  10.957  1.00 79.81 52  A 1 
ATOM 343  N N   . GLY A 1 53  ? -11.683 -7.700  6.454   1.00 94.73 53  A 1 
ATOM 344  C CA  . GLY A 1 53  ? -11.685 -6.781  5.326   1.00 94.87 53  A 1 
ATOM 345  C C   . GLY A 1 53  ? -11.879 -5.343  5.803   1.00 95.54 53  A 1 
ATOM 346  O O   . GLY A 1 53  ? -12.943 -5.007  6.304   1.00 94.94 53  A 1 
ATOM 347  N N   . LEU A 1 54  ? -10.890 -4.487  5.622   1.00 95.71 54  A 1 
ATOM 348  C CA  . LEU A 1 54  ? -11.017 -3.046  5.832   1.00 95.81 54  A 1 
ATOM 349  C C   . LEU A 1 54  ? -11.517 -2.402  4.540   1.00 95.74 54  A 1 
ATOM 350  O O   . LEU A 1 54  ? -10.778 -2.328  3.555   1.00 95.02 54  A 1 
ATOM 351  C CB  . LEU A 1 54  ? -9.677  -2.448  6.284   1.00 95.87 54  A 1 
ATOM 352  C CG  . LEU A 1 54  ? -9.093  -3.054  7.571   1.00 94.79 54  A 1 
ATOM 353  C CD1 . LEU A 1 54  ? -7.796  -2.327  7.911   1.00 91.38 54  A 1 
ATOM 354  C CD2 . LEU A 1 54  ? -10.043 -2.939  8.761   1.00 91.44 54  A 1 
ATOM 355  N N   . TYR A 1 55  ? -12.776 -1.969  4.541   1.00 95.44 55  A 1 
ATOM 356  C CA  . TYR A 1 55  ? -13.420 -1.328  3.398   1.00 95.14 55  A 1 
ATOM 357  C C   . TYR A 1 55  ? -13.401 0.193   3.557   1.00 95.17 55  A 1 
ATOM 358  O O   . TYR A 1 55  ? -14.135 0.751   4.370   1.00 94.41 55  A 1 
ATOM 359  C CB  . TYR A 1 55  ? -14.843 -1.885  3.221   1.00 94.22 55  A 1 
ATOM 360  C CG  . TYR A 1 55  ? -15.658 -1.185  2.139   1.00 93.04 55  A 1 
ATOM 361  C CD1 . TYR A 1 55  ? -17.006 -0.840  2.379   1.00 89.30 55  A 1 
ATOM 362  C CD2 . TYR A 1 55  ? -15.071 -0.844  0.904   1.00 89.11 55  A 1 
ATOM 363  C CE1 . TYR A 1 55  ? -17.757 -0.165  1.395   1.00 88.02 55  A 1 
ATOM 364  C CE2 . TYR A 1 55  ? -15.812 -0.155  -0.075  1.00 87.33 55  A 1 
ATOM 365  C CZ  . TYR A 1 55  ? -17.156 0.184   0.169   1.00 88.19 55  A 1 
ATOM 366  O OH  . TYR A 1 55  ? -17.871 0.857   -0.775  1.00 86.60 55  A 1 
ATOM 367  N N   . PHE A 1 56  ? -12.578 0.869   2.769   1.00 94.82 56  A 1 
ATOM 368  C CA  . PHE A 1 56  ? -12.460 2.326   2.738   1.00 94.17 56  A 1 
ATOM 369  C C   . PHE A 1 56  ? -13.386 2.899   1.666   1.00 93.53 56  A 1 
ATOM 370  O O   . PHE A 1 56  ? -13.320 2.488   0.507   1.00 91.95 56  A 1 
ATOM 371  C CB  . PHE A 1 56  ? -11.002 2.729   2.498   1.00 93.90 56  A 1 
ATOM 372  C CG  . PHE A 1 56  ? -10.031 2.248   3.560   1.00 93.99 56  A 1 
ATOM 373  C CD1 . PHE A 1 56  ? -9.638  3.110   4.600   1.00 90.49 56  A 1 
ATOM 374  C CD2 . PHE A 1 56  ? -9.517  0.936   3.512   1.00 90.95 56  A 1 
ATOM 375  C CE1 . PHE A 1 56  ? -8.735  2.670   5.581   1.00 90.61 56  A 1 
ATOM 376  C CE2 . PHE A 1 56  ? -8.620  0.493   4.501   1.00 90.58 56  A 1 
ATOM 377  C CZ  . PHE A 1 56  ? -8.227  1.362   5.532   1.00 92.92 56  A 1 
ATOM 378  N N   . GLY A 1 57  ? -14.244 3.850   2.052   1.00 90.85 57  A 1 
ATOM 379  C CA  . GLY A 1 57  ? -15.215 4.417   1.123   1.00 89.72 57  A 1 
ATOM 380  C C   . GLY A 1 57  ? -15.965 5.638   1.651   1.00 89.48 57  A 1 
ATOM 381  O O   . GLY A 1 57  ? -15.844 6.011   2.818   1.00 87.77 57  A 1 
ATOM 382  N N   . TYR A 1 58  ? -16.772 6.242   0.771   1.00 86.05 58  A 1 
ATOM 383  C CA  . TYR A 1 58  ? -17.776 7.241   1.141   1.00 84.74 58  A 1 
ATOM 384  C C   . TYR A 1 58  ? -19.128 6.584   1.407   1.00 84.82 58  A 1 
ATOM 385  O O   . TYR A 1 58  ? -19.435 5.512   0.883   1.00 80.66 58  A 1 
ATOM 386  C CB  . TYR A 1 58  ? -17.884 8.336   0.073   1.00 79.35 58  A 1 
ATOM 387  C CG  . TYR A 1 58  ? -16.953 9.506   0.318   1.00 74.25 58  A 1 
ATOM 388  C CD1 . TYR A 1 58  ? -17.318 10.501  1.245   1.00 69.34 58  A 1 
ATOM 389  C CD2 . TYR A 1 58  ? -15.725 9.594   -0.359  1.00 68.53 58  A 1 
ATOM 390  C CE1 . TYR A 1 58  ? -16.448 11.577  1.504   1.00 61.14 58  A 1 
ATOM 391  C CE2 . TYR A 1 58  ? -14.852 10.669  -0.100  1.00 62.13 58  A 1 
ATOM 392  C CZ  . TYR A 1 58  ? -15.208 11.660  0.837   1.00 62.04 58  A 1 
ATOM 393  O OH  . TYR A 1 58  ? -14.363 12.686  1.109   1.00 58.17 58  A 1 
ATOM 394  N N   . CYS A 1 59  ? -19.956 7.253   2.212   1.00 79.36 59  A 1 
ATOM 395  C CA  . CYS A 1 59  ? -21.364 6.924   2.362   1.00 77.06 59  A 1 
ATOM 396  C C   . CYS A 1 59  ? -22.124 7.467   1.142   1.00 73.59 59  A 1 
ATOM 397  O O   . CYS A 1 59  ? -22.413 8.658   1.069   1.00 68.50 59  A 1 
ATOM 398  C CB  . CYS A 1 59  ? -21.873 7.524   3.673   1.00 73.47 59  A 1 
ATOM 399  S SG  . CYS A 1 59  ? -20.991 6.821   5.100   1.00 70.42 59  A 1 
ATOM 400  N N   . ASP A 1 60  ? -22.451 6.609   0.184   1.00 74.82 60  A 1 
ATOM 401  C CA  . ASP A 1 60  ? -23.268 7.007   -0.965  1.00 69.97 60  A 1 
ATOM 402  C C   . ASP A 1 60  ? -24.727 7.207   -0.523  1.00 65.20 60  A 1 
ATOM 403  O O   . ASP A 1 60  ? -25.528 6.279   -0.444  1.00 57.04 60  A 1 
ATOM 404  C CB  . ASP A 1 60  ? -23.123 6.008   -2.127  1.00 63.72 60  A 1 
ATOM 405  C CG  . ASP A 1 60  ? -21.835 6.191   -2.942  1.00 57.70 60  A 1 
ATOM 406  O OD1 . ASP A 1 60  ? -21.428 7.348   -3.176  1.00 54.25 60  A 1 
ATOM 407  O OD2 . ASP A 1 60  ? -21.287 5.170   -3.406  1.00 52.66 60  A 1 
ATOM 408  N N   . GLY A 1 61  ? -25.071 8.457   -0.215  1.00 54.17 61  A 1 
ATOM 409  C CA  . GLY A 1 61  ? -26.420 8.958   0.019   1.00 50.93 61  A 1 
ATOM 410  C C   . GLY A 1 61  ? -26.539 10.324  -0.649  1.00 49.26 61  A 1 
ATOM 411  O O   . GLY A 1 61  ? -25.904 11.284  -0.230  1.00 44.02 61  A 1 
ATOM 412  N N   . GLY A 1 62  ? -27.275 10.383  -1.749  1.00 42.05 62  A 1 
ATOM 413  C CA  . GLY A 1 62  ? -27.261 11.488  -2.710  1.00 40.76 62  A 1 
ATOM 414  C C   . GLY A 1 62  ? -27.449 12.897  -2.123  1.00 40.02 62  A 1 
ATOM 415  O O   . GLY A 1 62  ? -28.299 13.127  -1.266  1.00 36.49 62  A 1 
ATOM 416  N N   . GLY A 1 63  ? -26.692 13.860  -2.665  1.00 35.74 63  A 1 
ATOM 417  C CA  . GLY A 1 63  ? -27.026 15.283  -2.560  1.00 35.61 63  A 1 
ATOM 418  C C   . GLY A 1 63  ? -25.823 16.224  -2.547  1.00 35.51 63  A 1 
ATOM 419  O O   . GLY A 1 63  ? -25.286 16.529  -1.489  1.00 32.82 63  A 1 
ATOM 420  N N   . GLY A 1 64  ? -25.445 16.740  -3.717  1.00 35.74 64  A 1 
ATOM 421  C CA  . GLY A 1 64  ? -24.470 17.822  -3.839  1.00 35.98 64  A 1 
ATOM 422  C C   . GLY A 1 64  ? -24.254 18.275  -5.283  1.00 36.19 64  A 1 
ATOM 423  O O   . GLY A 1 64  ? -23.203 18.021  -5.843  1.00 33.62 64  A 1 
ATOM 424  N N   . GLY A 1 65  ? -25.275 18.921  -5.877  1.00 33.48 65  A 1 
ATOM 425  C CA  . GLY A 1 65  ? -25.157 19.805  -7.041  1.00 34.65 65  A 1 
ATOM 426  C C   . GLY A 1 65  ? -24.514 19.247  -8.319  1.00 35.54 65  A 1 
ATOM 427  O O   . GLY A 1 65  ? -23.347 19.499  -8.587  1.00 33.06 65  A 1 
ATOM 428  N N   . GLY A 1 66  ? -25.328 18.597  -9.161  1.00 33.11 66  A 1 
ATOM 429  C CA  . GLY A 1 66  ? -24.967 18.318  -10.562 1.00 35.07 66  A 1 
ATOM 430  C C   . GLY A 1 66  ? -25.394 16.926  -11.025 1.00 36.08 66  A 1 
ATOM 431  O O   . GLY A 1 66  ? -24.653 15.978  -10.846 1.00 33.58 66  A 1 
ATOM 432  N N   . SER A 1 67  ? -26.583 16.834  -11.623 1.00 34.39 67  A 1 
ATOM 433  C CA  . SER A 1 67  ? -27.216 15.660  -12.265 1.00 36.55 67  A 1 
ATOM 434  C C   . SER A 1 67  ? -27.241 14.361  -11.447 1.00 38.08 67  A 1 
ATOM 435  O O   . SER A 1 67  ? -26.218 13.754  -11.164 1.00 36.00 67  A 1 
ATOM 436  C CB  . SER A 1 67  ? -26.643 15.412  -13.668 1.00 33.84 67  A 1 
ATOM 437  O OG  . SER A 1 67  ? -25.305 14.980  -13.627 1.00 29.68 67  A 1 
ATOM 438  N N   . ALA A 1 68  ? -28.448 13.894  -11.143 1.00 30.93 68  A 1 
ATOM 439  C CA  . ALA A 1 68  ? -28.710 12.580  -10.568 1.00 32.33 68  A 1 
ATOM 440  C C   . ALA A 1 68  ? -28.100 11.463  -11.436 1.00 34.03 68  A 1 
ATOM 441  O O   . ALA A 1 68  ? -28.726 10.981  -12.380 1.00 31.89 68  A 1 
ATOM 442  C CB  . ALA A 1 68  ? -30.236 12.434  -10.428 1.00 28.95 68  A 1 
ATOM 443  N N   . SER A 1 69  ? -26.878 11.037  -11.104 1.00 36.16 69  A 1 
ATOM 444  C CA  . SER A 1 69  ? -26.331 9.755   -11.536 1.00 37.99 69  A 1 
ATOM 445  C C   . SER A 1 69  ? -26.408 8.802   -10.348 1.00 39.42 69  A 1 
ATOM 446  O O   . SER A 1 69  ? -25.623 8.882   -9.404  1.00 36.65 69  A 1 
ATOM 447  C CB  . SER A 1 69  ? -24.910 9.895   -12.101 1.00 34.32 69  A 1 
ATOM 448  O OG  . SER A 1 69  ? -24.001 10.365  -11.131 1.00 30.40 69  A 1 
ATOM 449  N N   . THR A 1 70  ? -27.409 7.927   -10.381 1.00 47.14 70  A 1 
ATOM 450  C CA  . THR A 1 70  ? -27.497 6.763   -9.506  1.00 49.43 70  A 1 
ATOM 451  C C   . THR A 1 70  ? -26.246 5.896   -9.685  1.00 52.22 70  A 1 
ATOM 452  O O   . THR A 1 70  ? -26.087 5.275   -10.737 1.00 47.62 70  A 1 
ATOM 453  C CB  . THR A 1 70  ? -28.744 5.945   -9.880  1.00 44.71 70  A 1 
ATOM 454  O OG1 . THR A 1 70  ? -28.845 5.836   -11.287 1.00 40.08 70  A 1 
ATOM 455  C CG2 . THR A 1 70  ? -30.034 6.602   -9.389  1.00 38.70 70  A 1 
ATOM 456  N N   . GLY A 1 71  ? -25.386 5.832   -8.665  1.00 60.67 71  A 1 
ATOM 457  C CA  . GLY A 1 71  ? -24.315 4.834   -8.574  1.00 64.26 71  A 1 
ATOM 458  C C   . GLY A 1 71  ? -22.895 5.380   -8.705  1.00 67.64 71  A 1 
ATOM 459  O O   . GLY A 1 71  ? -22.242 5.159   -9.720  1.00 61.61 71  A 1 
ATOM 460  N N   . GLY A 1 72  ? -22.390 6.040   -7.674  1.00 69.09 72  A 1 
ATOM 461  C CA  . GLY A 1 72  ? -20.952 6.271   -7.531  1.00 73.61 72  A 1 
ATOM 462  C C   . GLY A 1 72  ? -20.160 4.949   -7.440  1.00 76.68 72  A 1 
ATOM 463  O O   . GLY A 1 72  ? -20.749 3.894   -7.193  1.00 72.63 72  A 1 
ATOM 464  N N   . PRO A 1 73  ? -18.823 4.976   -7.606  1.00 70.13 73  A 1 
ATOM 465  C CA  . PRO A 1 73  ? -17.983 3.776   -7.533  1.00 74.11 73  A 1 
ATOM 466  C C   . PRO A 1 73  ? -18.175 2.954   -6.250  1.00 76.80 73  A 1 
ATOM 467  O O   . PRO A 1 73  ? -18.175 1.726   -6.304  1.00 74.23 73  A 1 
ATOM 468  C CB  . PRO A 1 73  ? -16.544 4.289   -7.655  1.00 70.14 73  A 1 
ATOM 469  C CG  . PRO A 1 73  ? -16.690 5.577   -8.454  1.00 67.08 73  A 1 
ATOM 470  C CD  . PRO A 1 73  ? -18.026 6.137   -7.981  1.00 71.28 73  A 1 
ATOM 471  N N   . CYS A 1 74  ? -18.395 3.610   -5.099  1.00 74.59 74  A 1 
ATOM 472  C CA  . CYS A 1 74  ? -18.656 2.934   -3.825  1.00 78.17 74  A 1 
ATOM 473  C C   . CYS A 1 74  ? -20.012 2.205   -3.829  1.00 78.92 74  A 1 
ATOM 474  O O   . CYS A 1 74  ? -20.084 1.060   -3.388  1.00 79.23 74  A 1 
ATOM 475  C CB  . CYS A 1 74  ? -18.564 3.940   -2.667  1.00 75.42 74  A 1 
ATOM 476  S SG  . CYS A 1 74  ? -16.889 4.641   -2.521  1.00 72.36 74  A 1 
ATOM 477  N N   . ALA A 1 75  ? -21.076 2.816   -4.384  1.00 75.37 75  A 1 
ATOM 478  C CA  . ALA A 1 75  ? -22.401 2.194   -4.483  1.00 76.21 75  A 1 
ATOM 479  C C   . ALA A 1 75  ? -22.397 0.952   -5.387  1.00 77.89 75  A 1 
ATOM 480  O O   . ALA A 1 75  ? -22.977 -0.079  -5.044  1.00 76.19 75  A 1 
ATOM 481  C CB  . ALA A 1 75  ? -23.404 3.233   -5.002  1.00 72.73 75  A 1 
ATOM 482  N N   . GLN A 1 76  ? -21.711 1.029   -6.527  1.00 75.60 76  A 1 
ATOM 483  C CA  . GLN A 1 76  ? -21.569 -0.110  -7.441  1.00 76.90 76  A 1 
ATOM 484  C C   . GLN A 1 76  ? -20.822 -1.272  -6.779  1.00 79.19 76  A 1 
ATOM 485  O O   . GLN A 1 76  ? -21.234 -2.428  -6.901  1.00 77.87 76  A 1 
ATOM 486  C CB  . GLN A 1 76  ? -20.836 0.333   -8.716  1.00 73.29 76  A 1 
ATOM 487  C CG  . GLN A 1 76  ? -21.679 1.299   -9.562  1.00 65.55 76  A 1 
ATOM 488  C CD  . GLN A 1 76  ? -20.951 1.785   -10.811 1.00 60.70 76  A 1 
ATOM 489  O OE1 . GLN A 1 76  ? -19.866 1.356   -11.168 1.00 55.82 76  A 1 
ATOM 490  N NE2 . GLN A 1 76  ? -21.533 2.713   -11.541 1.00 52.06 76  A 1 
ATOM 491  N N   . LEU A 1 77  ? -19.768 -0.964  -6.034  1.00 78.58 77  A 1 
ATOM 492  C CA  . LEU A 1 77  ? -19.017 -1.971  -5.294  1.00 80.04 77  A 1 
ATOM 493  C C   . LEU A 1 77  ? -19.831 -2.571  -4.144  1.00 82.95 77  A 1 
ATOM 494  O O   . LEU A 1 77  ? -19.743 -3.776  -3.918  1.00 82.45 77  A 1 
ATOM 495  C CB  . LEU A 1 77  ? -17.720 -1.343  -4.773  1.00 78.46 77  A 1 
ATOM 496  C CG  . LEU A 1 77  ? -16.857 -2.321  -3.960  1.00 74.90 77  A 1 
ATOM 497  C CD1 . LEU A 1 77  ? -16.316 -3.467  -4.815  1.00 70.79 77  A 1 
ATOM 498  C CD2 . LEU A 1 77  ? -15.697 -1.565  -3.335  1.00 71.50 77  A 1 
ATOM 499  N N   . ALA A 1 78  ? -20.616 -1.768  -3.413  1.00 82.49 78  A 1 
ATOM 500  C CA  . ALA A 1 78  ? -21.316 -2.200  -2.205  1.00 82.14 78  A 1 
ATOM 501  C C   . ALA A 1 78  ? -22.239 -3.402  -2.451  1.00 83.84 78  A 1 
ATOM 502  O O   . ALA A 1 78  ? -22.269 -4.324  -1.637  1.00 83.54 78  A 1 
ATOM 503  C CB  . ALA A 1 78  ? -22.086 -1.008  -1.627  1.00 79.07 78  A 1 
ATOM 504  N N   . ALA A 1 79  ? -22.936 -3.446  -3.591  1.00 82.41 79  A 1 
ATOM 505  C CA  . ALA A 1 79  ? -23.797 -4.576  -3.949  1.00 83.34 79  A 1 
ATOM 506  C C   . ALA A 1 79  ? -23.002 -5.877  -4.168  1.00 85.28 79  A 1 
ATOM 507  O O   . ALA A 1 79  ? -23.339 -6.919  -3.603  1.00 84.68 79  A 1 
ATOM 508  C CB  . ALA A 1 79  ? -24.607 -4.189  -5.193  1.00 81.05 79  A 1 
ATOM 509  N N   . SER A 1 80  ? -21.910 -5.808  -4.937  1.00 82.43 80  A 1 
ATOM 510  C CA  . SER A 1 80  ? -21.026 -6.959  -5.175  1.00 83.71 80  A 1 
ATOM 511  C C   . SER A 1 80  ? -20.341 -7.421  -3.888  1.00 85.80 80  A 1 
ATOM 512  O O   . SER A 1 80  ? -20.275 -8.618  -3.615  1.00 85.07 80  A 1 
ATOM 513  C CB  . SER A 1 80  ? -19.962 -6.607  -6.221  1.00 81.31 80  A 1 
ATOM 514  O OG  . SER A 1 80  ? -20.570 -6.223  -7.436  1.00 71.20 80  A 1 
ATOM 515  N N   . LEU A 1 81  ? -19.898 -6.475  -3.060  1.00 85.46 81  A 1 
ATOM 516  C CA  . LEU A 1 81  ? -19.268 -6.748  -1.774  1.00 86.20 81  A 1 
ATOM 517  C C   . LEU A 1 81  ? -20.249 -7.391  -0.786  1.00 87.73 81  A 1 
ATOM 518  O O   . LEU A 1 81  ? -19.872 -8.324  -0.087  1.00 88.10 81  A 1 
ATOM 519  C CB  . LEU A 1 81  ? -18.671 -5.435  -1.229  1.00 86.22 81  A 1 
ATOM 520  C CG  . LEU A 1 81  ? -17.942 -5.572  0.119   1.00 84.10 81  A 1 
ATOM 521  C CD1 . LEU A 1 81  ? -16.775 -6.546  0.056   1.00 80.81 81  A 1 
ATOM 522  C CD2 . LEU A 1 81  ? -17.394 -4.211  0.556   1.00 80.85 81  A 1 
ATOM 523  N N   . ALA A 1 82  ? -21.513 -6.953  -0.750  1.00 86.56 82  A 1 
ATOM 524  C CA  . ALA A 1 82  ? -22.538 -7.551  0.104   1.00 86.15 82  A 1 
ATOM 525  C C   . ALA A 1 82  ? -22.844 -9.000  -0.300  1.00 86.62 82  A 1 
ATOM 526  O O   . ALA A 1 82  ? -22.901 -9.879  0.562   1.00 86.03 82  A 1 
ATOM 527  C CB  . ALA A 1 82  ? -23.795 -6.673  0.065   1.00 84.99 82  A 1 
ATOM 528  N N   . ALA A 1 83  ? -22.982 -9.265  -1.602  1.00 86.81 83  A 1 
ATOM 529  C CA  . ALA A 1 83  ? -23.175 -10.621 -2.115  1.00 85.30 83  A 1 
ATOM 530  C C   . ALA A 1 83  ? -21.978 -11.528 -1.798  1.00 84.94 83  A 1 
ATOM 531  O O   . ALA A 1 83  ? -22.160 -12.663 -1.361  1.00 83.45 83  A 1 
ATOM 532  C CB  . ALA A 1 83  ? -23.435 -10.537 -3.624  1.00 84.45 83  A 1 
ATOM 533  N N   . PHE A 1 84  ? -20.769 -11.010 -1.962  1.00 86.68 84  A 1 
ATOM 534  C CA  . PHE A 1 84  ? -19.530 -11.697 -1.614  1.00 85.30 84  A 1 
ATOM 535  C C   . PHE A 1 84  ? -19.452 -11.993 -0.109  1.00 86.58 84  A 1 
ATOM 536  O O   . PHE A 1 84  ? -19.285 -13.141 0.288   1.00 85.78 84  A 1 
ATOM 537  C CB  . PHE A 1 84  ? -18.367 -10.828 -2.084  1.00 83.85 84  A 1 
ATOM 538  C CG  . PHE A 1 84  ? -17.011 -11.430 -1.811  1.00 82.63 84  A 1 
ATOM 539  C CD1 . PHE A 1 84  ? -16.264 -11.009 -0.695  1.00 78.67 84  A 1 
ATOM 540  C CD2 . PHE A 1 84  ? -16.490 -12.389 -2.697  1.00 78.23 84  A 1 
ATOM 541  C CE1 . PHE A 1 84  ? -14.984 -11.532 -0.482  1.00 74.98 84  A 1 
ATOM 542  C CE2 . PHE A 1 84  ? -15.209 -12.906 -2.483  1.00 74.52 84  A 1 
ATOM 543  C CZ  . PHE A 1 84  ? -14.454 -12.473 -1.378  1.00 76.97 84  A 1 
ATOM 544  N N   . TYR A 1 85  ? -19.672 -10.980 0.740   1.00 86.97 85  A 1 
ATOM 545  C CA  . TYR A 1 85  ? -19.631 -11.107 2.196   1.00 86.93 85  A 1 
ATOM 546  C C   . TYR A 1 85  ? -20.653 -12.117 2.734   1.00 86.71 85  A 1 
ATOM 547  O O   . TYR A 1 85  ? -20.333 -12.909 3.619   1.00 85.34 85  A 1 
ATOM 548  C CB  . TYR A 1 85  ? -19.851 -9.722  2.803   1.00 87.08 85  A 1 
ATOM 549  C CG  . TYR A 1 85  ? -19.935 -9.701  4.314   1.00 87.52 85  A 1 
ATOM 550  C CD1 . TYR A 1 85  ? -21.162 -9.407  4.942   1.00 81.20 85  A 1 
ATOM 551  C CD2 . TYR A 1 85  ? -18.788 -9.948  5.091   1.00 81.66 85  A 1 
ATOM 552  C CE1 . TYR A 1 85  ? -21.233 -9.331  6.342   1.00 79.90 85  A 1 
ATOM 553  C CE2 . TYR A 1 85  ? -18.862 -9.875  6.494   1.00 80.08 85  A 1 
ATOM 554  C CZ  . TYR A 1 85  ? -20.084 -9.556  7.122   1.00 85.09 85  A 1 
ATOM 555  O OH  . TYR A 1 85  ? -20.160 -9.450  8.472   1.00 84.45 85  A 1 
ATOM 556  N N   . ALA A 1 86  ? -21.869 -12.149 2.177   1.00 87.12 86  A 1 
ATOM 557  C CA  . ALA A 1 86  ? -22.931 -13.064 2.593   1.00 85.13 86  A 1 
ATOM 558  C C   . ALA A 1 86  ? -22.517 -14.545 2.515   1.00 83.20 86  A 1 
ATOM 559  O O   . ALA A 1 86  ? -22.939 -15.344 3.354   1.00 80.83 86  A 1 
ATOM 560  C CB  . ALA A 1 86  ? -24.172 -12.781 1.741   1.00 84.68 86  A 1 
ATOM 561  N N   . ARG A 1 87  ? -21.647 -14.913 1.578   1.00 85.22 87  A 1 
ATOM 562  C CA  . ARG A 1 87  ? -21.134 -16.287 1.414   1.00 81.21 87  A 1 
ATOM 563  C C   . ARG A 1 87  ? -20.339 -16.765 2.625   1.00 79.37 87  A 1 
ATOM 564  O O   . ARG A 1 87  ? -20.413 -17.935 2.987   1.00 75.33 87  A 1 
ATOM 565  C CB  . ARG A 1 87  ? -20.270 -16.375 0.144   1.00 79.94 87  A 1 
ATOM 566  C CG  . ARG A 1 87  ? -21.062 -16.038 -1.126  1.00 75.22 87  A 1 
ATOM 567  C CD  . ARG A 1 87  ? -20.118 -15.926 -2.313  1.00 72.48 87  A 1 
ATOM 568  N NE  . ARG A 1 87  ? -20.837 -15.658 -3.570  1.00 67.62 87  A 1 
ATOM 569  C CZ  . ARG A 1 87  ? -21.293 -16.575 -4.402  1.00 60.68 87  A 1 
ATOM 570  N NH1 . ARG A 1 87  ? -21.325 -17.831 -4.098  1.00 55.23 87  A 1 
ATOM 571  N NH2 . ARG A 1 87  ? -21.704 -16.240 -5.586  1.00 54.59 87  A 1 
ATOM 572  N N   . PHE A 1 88  ? -19.661 -15.849 3.301   1.00 84.00 88  A 1 
ATOM 573  C CA  . PHE A 1 88  ? -18.848 -16.138 4.484   1.00 80.62 88  A 1 
ATOM 574  C C   . PHE A 1 88  ? -19.637 -16.027 5.800   1.00 78.08 88  A 1 
ATOM 575  O O   . PHE A 1 88  ? -19.102 -16.327 6.866   1.00 73.58 88  A 1 
ATOM 576  C CB  . PHE A 1 88  ? -17.619 -15.222 4.479   1.00 80.65 88  A 1 
ATOM 577  C CG  . PHE A 1 88  ? -16.749 -15.393 3.247   1.00 81.28 88  A 1 
ATOM 578  C CD1 . PHE A 1 88  ? -15.768 -16.398 3.206   1.00 77.80 88  A 1 
ATOM 579  C CD2 . PHE A 1 88  ? -16.954 -14.569 2.126   1.00 79.10 88  A 1 
ATOM 580  C CE1 . PHE A 1 88  ? -14.992 -16.578 2.053   1.00 76.46 88  A 1 
ATOM 581  C CE2 . PHE A 1 88  ? -16.181 -14.752 0.969   1.00 77.21 88  A 1 
ATOM 582  C CZ  . PHE A 1 88  ? -15.202 -15.756 0.934   1.00 78.95 88  A 1 
ATOM 583  N N   . GLN A 1 89  ? -20.909 -15.609 5.749   1.00 84.02 89  A 1 
ATOM 584  C CA  . GLN A 1 89  ? -21.803 -15.510 6.909   1.00 79.63 89  A 1 
ATOM 585  C C   . GLN A 1 89  ? -22.775 -16.694 7.006   1.00 74.84 89  A 1 
ATOM 586  O O   . GLN A 1 89  ? -23.181 -17.068 8.106   1.00 66.25 89  A 1 
ATOM 587  C CB  . GLN A 1 89  ? -22.566 -14.176 6.871   1.00 78.52 89  A 1 
ATOM 588  C CG  . GLN A 1 89  ? -21.659 -12.933 6.856   1.00 75.87 89  A 1 
ATOM 589  C CD  . GLN A 1 89  ? -20.660 -12.886 8.004   1.00 75.53 89  A 1 
ATOM 590  O OE1 . GLN A 1 89  ? -20.970 -13.151 9.157   1.00 65.90 89  A 1 
ATOM 591  N NE2 . GLN A 1 89  ? -19.410 -12.574 7.732   1.00 65.23 89  A 1 
ATOM 592  N N   . GLY A 1 90  ? -23.127 -17.320 5.880   1.00 64.04 90  A 1 
ATOM 593  C CA  . GLY A 1 90  ? -24.150 -18.377 5.785   1.00 59.63 90  A 1 
ATOM 594  C C   . GLY A 1 90  ? -23.832 -19.699 6.492   1.00 58.13 90  A 1 
ATOM 595  O O   . GLY A 1 90  ? -24.704 -20.557 6.602   1.00 52.16 90  A 1 
ATOM 596  N N   . ALA A 1 91  ? -22.632 -19.869 7.010   1.00 51.91 91  A 1 
ATOM 597  C CA  . ALA A 1 91  ? -22.204 -21.076 7.715   1.00 49.42 91  A 1 
ATOM 598  C C   . ALA A 1 91  ? -22.601 -21.124 9.210   1.00 47.95 91  A 1 
ATOM 599  O O   . ALA A 1 91  ? -22.339 -22.122 9.881   1.00 44.31 91  A 1 
ATOM 600  C CB  . ALA A 1 91  ? -20.698 -21.201 7.484   1.00 46.01 91  A 1 
ATOM 601  N N   . SER A 1 92  ? -23.235 -20.071 9.756   1.00 43.59 92  A 1 
ATOM 602  C CA  . SER A 1 92  ? -23.463 -19.897 11.209  1.00 44.21 92  A 1 
ATOM 603  C C   . SER A 1 92  ? -24.936 -19.801 11.634  1.00 43.93 92  A 1 
ATOM 604  O O   . SER A 1 92  ? -25.204 -19.451 12.782  1.00 41.64 92  A 1 
ATOM 605  C CB  . SER A 1 92  ? -22.680 -18.681 11.735  1.00 42.38 92  A 1 
ATOM 606  O OG  . SER A 1 92  ? -21.334 -18.698 11.316  1.00 38.82 92  A 1 
ATOM 607  N N   . SER A 1 93  ? -25.925 -20.112 10.774  1.00 35.18 93  A 1 
ATOM 608  C CA  . SER A 1 93  ? -27.343 -20.121 11.171  1.00 35.90 93  A 1 
ATOM 609  C C   . SER A 1 93  ? -27.779 -21.506 11.680  1.00 35.89 93  A 1 
ATOM 610  O O   . SER A 1 93  ? -27.858 -22.442 10.881  1.00 33.81 93  A 1 
ATOM 611  C CB  . SER A 1 93  ? -28.247 -19.667 10.021  1.00 33.34 93  A 1 
ATOM 612  O OG  . SER A 1 93  ? -28.045 -18.291 9.781   1.00 30.53 93  A 1 
ATOM 613  N N   . PRO A 1 94  ? -28.130 -21.676 12.977  1.00 33.63 94  A 1 
ATOM 614  C CA  . PRO A 1 94  ? -28.782 -22.887 13.456  1.00 33.63 94  A 1 
ATOM 615  C C   . PRO A 1 94  ? -30.280 -22.789 13.137  1.00 33.56 94  A 1 
ATOM 616  O O   . PRO A 1 94  ? -31.053 -22.219 13.901  1.00 32.18 94  A 1 
ATOM 617  C CB  . PRO A 1 94  ? -28.465 -22.930 14.957  1.00 31.20 94  A 1 
ATOM 618  C CG  . PRO A 1 94  ? -28.396 -21.451 15.345  1.00 32.70 94  A 1 
ATOM 619  C CD  . PRO A 1 94  ? -27.976 -20.724 14.067  1.00 35.60 94  A 1 
ATOM 620  N N   . GLY A 1 95  ? -30.707 -23.327 11.999  1.00 32.00 95  A 1 
ATOM 621  C CA  . GLY A 1 95  ? -32.131 -23.345 11.642  1.00 33.17 95  A 1 
ATOM 622  C C   . GLY A 1 95  ? -32.402 -23.633 10.173  1.00 33.25 95  A 1 
ATOM 623  O O   . GLY A 1 95  ? -32.854 -22.760 9.444   1.00 31.01 95  A 1 
ATOM 624  N N   . GLY A 1 96  ? -32.156 -24.859 9.748   1.00 28.35 96  A 1 
ATOM 625  C CA  . GLY A 1 96  ? -32.543 -25.338 8.421   1.00 29.53 96  A 1 
ATOM 626  C C   . GLY A 1 96  ? -32.588 -26.860 8.398   1.00 29.57 96  A 1 
ATOM 627  O O   . GLY A 1 96  ? -31.634 -27.500 7.986   1.00 27.77 96  A 1 
ATOM 628  N N   . ALA A 1 97  ? -33.684 -27.426 8.921   1.00 26.42 97  A 1 
ATOM 629  C CA  . ALA A 1 97  ? -33.967 -28.849 8.785   1.00 28.58 97  A 1 
ATOM 630  C C   . ALA A 1 97  ? -34.223 -29.174 7.304   1.00 28.51 97  A 1 
ATOM 631  O O   . ALA A 1 97  ? -35.206 -28.717 6.718   1.00 27.28 97  A 1 
ATOM 632  C CB  . ALA A 1 97  ? -35.168 -29.195 9.679   1.00 26.57 97  A 1 
ATOM 633  N N   . GLY A 1 98  ? -33.341 -29.959 6.713   1.00 27.23 98  A 1 
ATOM 634  C CA  . GLY A 1 98  ? -33.453 -30.467 5.350   1.00 29.27 98  A 1 
ATOM 635  C C   . GLY A 1 98  ? -32.650 -31.760 5.210   1.00 28.96 98  A 1 
ATOM 636  O O   . GLY A 1 98  ? -31.462 -31.794 5.497   1.00 27.26 98  A 1 
ATOM 637  N N   . ALA A 1 99  ? -33.359 -32.824 4.860   1.00 25.70 99  A 1 
ATOM 638  C CA  . ALA A 1 99  ? -33.024 -34.246 4.954   1.00 28.71 99  A 1 
ATOM 639  C C   . ALA A 1 99  ? -31.666 -34.715 4.379   1.00 28.68 99  A 1 
ATOM 640  O O   . ALA A 1 99  ? -31.276 -34.335 3.277   1.00 27.29 99  A 1 
ATOM 641  C CB  . ALA A 1 99  ? -34.167 -34.952 4.207   1.00 26.22 99  A 1 
ATOM 642  N N   . GLY A 1 100 ? -31.097 -35.703 5.080   1.00 28.48 100 A 1 
ATOM 643  C CA  . GLY A 1 100 ? -30.618 -36.957 4.479   1.00 31.07 100 A 1 
ATOM 644  C C   . GLY A 1 100 ? -29.208 -36.969 3.878   1.00 31.00 100 A 1 
ATOM 645  O O   . GLY A 1 100 ? -29.028 -36.698 2.700   1.00 29.51 100 A 1 
ATOM 646  N N   . GLY A 1 101 ? -28.244 -37.427 4.676   1.00 30.98 101 A 1 
ATOM 647  C CA  . GLY A 1 101 ? -26.944 -37.885 4.189   1.00 33.96 101 A 1 
ATOM 648  C C   . GLY A 1 101 ? -26.058 -38.310 5.359   1.00 33.84 101 A 1 
ATOM 649  O O   . GLY A 1 101 ? -25.493 -37.461 6.036   1.00 31.89 101 A 1 
ATOM 650  N N   . GLU A 1 102 ? -25.991 -39.616 5.633   1.00 33.37 102 A 1 
ATOM 651  C CA  . GLU A 1 102 ? -25.050 -40.209 6.586   1.00 36.27 102 A 1 
ATOM 652  C C   . GLU A 1 102 ? -23.618 -40.013 6.063   1.00 35.79 102 A 1 
ATOM 653  O O   . GLU A 1 102 ? -23.151 -40.721 5.177   1.00 34.51 102 A 1 
ATOM 654  C CB  . GLU A 1 102 ? -25.378 -41.699 6.791   1.00 35.05 102 A 1 
ATOM 655  C CG  . GLU A 1 102 ? -26.659 -41.913 7.609   1.00 30.96 102 A 1 
ATOM 656  C CD  . GLU A 1 102 ? -27.056 -43.397 7.732   1.00 28.88 102 A 1 
ATOM 657  O OE1 . GLU A 1 102 ? -27.576 -43.765 8.812   1.00 27.09 102 A 1 
ATOM 658  O OE2 . GLU A 1 102 ? -26.893 -44.131 6.731   1.00 32.26 102 A 1 
ATOM 659  N N   . GLY A 1 103 ? -22.944 -38.986 6.572   1.00 33.35 103 A 1 
ATOM 660  C CA  . GLY A 1 103 ? -21.529 -38.708 6.356   1.00 36.75 103 A 1 
ATOM 661  C C   . GLY A 1 103 ? -20.776 -38.821 7.680   1.00 37.08 103 A 1 
ATOM 662  O O   . GLY A 1 103 ? -21.200 -38.258 8.688   1.00 35.30 103 A 1 
ATOM 663  N N   . ASP A 1 104 ? -19.695 -39.560 7.639   1.00 38.20 104 A 1 
ATOM 664  C CA  . ASP A 1 104 ? -18.713 -39.878 8.682   1.00 41.59 104 A 1 
ATOM 665  C C   . ASP A 1 104 ? -18.505 -38.770 9.748   1.00 41.39 104 A 1 
ATOM 666  O O   . ASP A 1 104 ? -18.086 -37.653 9.410   1.00 39.36 104 A 1 
ATOM 667  C CB  . ASP A 1 104 ? -17.410 -40.170 7.919   1.00 39.20 104 A 1 
ATOM 668  C CG  . ASP A 1 104 ? -16.234 -40.640 8.774   1.00 33.55 104 A 1 
ATOM 669  O OD1 . ASP A 1 104 ? -16.415 -40.827 9.994   1.00 31.54 104 A 1 
ATOM 670  O OD2 . ASP A 1 104 ? -15.148 -40.803 8.182   1.00 31.29 104 A 1 
ATOM 671  N N   . PRO A 1 105 ? -18.741 -39.035 11.057  1.00 35.31 105 A 1 
ATOM 672  C CA  . PRO A 1 105 ? -18.543 -38.063 12.134  1.00 36.20 105 A 1 
ATOM 673  C C   . PRO A 1 105 ? -17.074 -37.672 12.383  1.00 37.02 105 A 1 
ATOM 674  O O   . PRO A 1 105 ? -16.817 -36.756 13.161  1.00 36.46 105 A 1 
ATOM 675  C CB  . PRO A 1 105 ? -19.214 -38.687 13.369  1.00 34.78 105 A 1 
ATOM 676  C CG  . PRO A 1 105 ? -19.174 -40.192 13.097  1.00 36.57 105 A 1 
ATOM 677  C CD  . PRO A 1 105 ? -19.303 -40.275 11.577  1.00 40.77 105 A 1 
ATOM 678  N N   . GLY A 1 106 ? -16.108 -38.322 11.722  1.00 36.55 106 A 1 
ATOM 679  C CA  . GLY A 1 106 ? -14.678 -38.019 11.852  1.00 38.97 106 A 1 
ATOM 680  C C   . GLY A 1 106 ? -14.189 -36.793 11.070  1.00 40.54 106 A 1 
ATOM 681  O O   . GLY A 1 106 ? -13.153 -36.224 11.417  1.00 38.70 106 A 1 
ATOM 682  N N   . SER A 1 107 ? -14.937 -36.324 10.051  1.00 34.40 107 A 1 
ATOM 683  C CA  . SER A 1 107 ? -14.503 -35.214 9.181   1.00 35.94 107 A 1 
ATOM 684  C C   . SER A 1 107 ? -14.976 -33.821 9.627   1.00 37.11 107 A 1 
ATOM 685  O O   . SER A 1 107 ? -14.480 -32.812 9.127   1.00 35.76 107 A 1 
ATOM 686  C CB  . SER A 1 107 ? -14.909 -35.505 7.733   1.00 34.04 107 A 1 
ATOM 687  O OG  . SER A 1 107 ? -16.317 -35.574 7.623   1.00 30.54 107 A 1 
ATOM 688  N N   . ARG A 1 108 ? -15.888 -33.737 10.608  1.00 35.74 108 A 1 
ATOM 689  C CA  . ARG A 1 108 ? -16.437 -32.455 11.101  1.00 37.38 108 A 1 
ATOM 690  C C   . ARG A 1 108 ? -15.553 -31.711 12.117  1.00 37.68 108 A 1 
ATOM 691  O O   . ARG A 1 108 ? -15.859 -30.567 12.443  1.00 36.29 108 A 1 
ATOM 692  C CB  . ARG A 1 108 ? -17.861 -32.664 11.640  1.00 35.47 108 A 1 
ATOM 693  C CG  . ARG A 1 108 ? -18.901 -32.638 10.506  1.00 31.66 108 A 1 
ATOM 694  C CD  . ARG A 1 108 ? -20.314 -32.779 11.079  1.00 30.67 108 A 1 
ATOM 695  N NE  . ARG A 1 108 ? -21.346 -32.584 10.039  1.00 28.24 108 A 1 
ATOM 696  C CZ  . ARG A 1 108 ? -22.650 -32.739 10.196  1.00 27.69 108 A 1 
ATOM 697  N NH1 . ARG A 1 108 ? -23.168 -33.116 11.334  1.00 27.22 108 A 1 
ATOM 698  N NH2 . ARG A 1 108 ? -23.462 -32.515 9.198   1.00 28.07 108 A 1 
ATOM 699  N N   . ALA A 1 109 ? -14.487 -32.317 12.617  1.00 32.82 109 A 1 
ATOM 700  C CA  . ALA A 1 109 ? -13.666 -31.754 13.700  1.00 33.07 109 A 1 
ATOM 701  C C   . ALA A 1 109 ? -12.459 -30.908 13.235  1.00 34.07 109 A 1 
ATOM 702  O O   . ALA A 1 109 ? -11.718 -30.414 14.080  1.00 32.65 109 A 1 
ATOM 703  C CB  . ALA A 1 109 ? -13.266 -32.897 14.641  1.00 30.36 109 A 1 
ATOM 704  N N   . GLN A 1 110 ? -12.245 -30.718 11.930  1.00 35.30 110 A 1 
ATOM 705  C CA  . GLN A 1 110 ? -11.071 -30.000 11.391  1.00 34.95 110 A 1 
ATOM 706  C C   . GLN A 1 110 ? -11.374 -28.800 10.477  1.00 36.66 110 A 1 
ATOM 707  O O   . GLN A 1 110 ? -10.449 -28.194 9.944   1.00 34.65 110 A 1 
ATOM 708  C CB  . GLN A 1 110 ? -10.089 -30.994 10.764  1.00 31.00 110 A 1 
ATOM 709  C CG  . GLN A 1 110 ? -9.157  -31.585 11.824  1.00 27.27 110 A 1 
ATOM 710  C CD  . GLN A 1 110 ? -8.130  -32.552 11.249  1.00 24.60 110 A 1 
ATOM 711  O OE1 . GLN A 1 110 ? -8.248  -33.066 10.152  1.00 23.30 110 A 1 
ATOM 712  N NE2 . GLN A 1 110 ? -7.083  -32.861 11.976  1.00 22.97 110 A 1 
ATOM 713  N N   . GLN A 1 111 ? -12.631 -28.382 10.352  1.00 42.98 111 A 1 
ATOM 714  C CA  . GLN A 1 111 ? -12.964 -27.066 9.806   1.00 43.52 111 A 1 
ATOM 715  C C   . GLN A 1 111 ? -13.412 -26.161 10.960  1.00 44.44 111 A 1 
ATOM 716  O O   . GLN A 1 111 ? -14.601 -25.967 11.187  1.00 42.70 111 A 1 
ATOM 717  C CB  . GLN A 1 111 ? -13.995 -27.187 8.670   1.00 40.78 111 A 1 
ATOM 718  C CG  . GLN A 1 111 ? -13.346 -27.675 7.364   1.00 36.66 111 A 1 
ATOM 719  C CD  . GLN A 1 111 ? -14.343 -27.866 6.223   1.00 34.31 111 A 1 
ATOM 720  O OE1 . GLN A 1 111 ? -15.550 -27.889 6.391   1.00 32.23 111 A 1 
ATOM 721  N NE2 . GLN A 1 111 ? -13.873 -28.047 5.008   1.00 30.85 111 A 1 
ATOM 722  N N   . GLN A 1 112 ? -12.467 -25.606 11.726  1.00 45.38 112 A 1 
ATOM 723  C CA  . GLN A 1 112 ? -12.700 -24.295 12.326  1.00 46.23 112 A 1 
ATOM 724  C C   . GLN A 1 112 ? -13.071 -23.389 11.151  1.00 49.17 112 A 1 
ATOM 725  O O   . GLN A 1 112 ? -12.236 -23.107 10.287  1.00 47.15 112 A 1 
ATOM 726  C CB  . GLN A 1 112 ? -11.451 -23.779 13.067  1.00 41.83 112 A 1 
ATOM 727  C CG  . GLN A 1 112 ? -11.382 -24.236 14.531  1.00 36.71 112 A 1 
ATOM 728  C CD  . GLN A 1 112 ? -10.089 -23.809 15.230  1.00 33.45 112 A 1 
ATOM 729  O OE1 . GLN A 1 112 ? -9.102  -23.465 14.608  1.00 30.93 112 A 1 
ATOM 730  N NE2 . GLN A 1 112 ? -10.032 -23.844 16.545  1.00 30.40 112 A 1 
ATOM 731  N N   . GLN A 1 113 ? -14.353 -23.045 11.034  1.00 52.54 113 A 1 
ATOM 732  C CA  . GLN A 1 113 ? -14.903 -22.241 9.956   1.00 53.51 113 A 1 
ATOM 733  C C   . GLN A 1 113 ? -14.221 -20.877 10.005  1.00 58.67 113 A 1 
ATOM 734  O O   . GLN A 1 113 ? -14.565 -20.025 10.825  1.00 55.08 113 A 1 
ATOM 735  C CB  . GLN A 1 113 ? -16.431 -22.158 10.107  1.00 47.40 113 A 1 
ATOM 736  C CG  . GLN A 1 113 ? -17.171 -22.975 9.049   1.00 40.46 113 A 1 
ATOM 737  C CD  . GLN A 1 113 ? -18.635 -23.231 9.378   1.00 36.47 113 A 1 
ATOM 738  O OE1 . GLN A 1 113 ? -19.129 -22.994 10.466  1.00 33.78 113 A 1 
ATOM 739  N NE2 . GLN A 1 113 ? -19.393 -23.773 8.458   1.00 32.21 113 A 1 
ATOM 740  N N   . GLN A 1 114 ? -13.215 -20.701 9.167   1.00 64.87 114 A 1 
ATOM 741  C CA  . GLN A 1 114 ? -12.531 -19.434 8.996   1.00 68.78 114 A 1 
ATOM 742  C C   . GLN A 1 114 ? -13.547 -18.425 8.464   1.00 74.25 114 A 1 
ATOM 743  O O   . GLN A 1 114 ? -14.066 -18.569 7.360   1.00 71.47 114 A 1 
ATOM 744  C CB  . GLN A 1 114 ? -11.348 -19.613 8.042   1.00 62.59 114 A 1 
ATOM 745  C CG  . GLN A 1 114 ? -10.177 -20.374 8.685   1.00 57.03 114 A 1 
ATOM 746  C CD  . GLN A 1 114 ? -8.950  -20.447 7.773   1.00 53.03 114 A 1 
ATOM 747  O OE1 . GLN A 1 114 ? -8.978  -20.151 6.593   1.00 49.47 114 A 1 
ATOM 748  N NE2 . GLN A 1 114 ? -7.812  -20.844 8.293   1.00 46.67 114 A 1 
ATOM 749  N N   . ARG A 1 115 ? -13.869 -17.427 9.283   1.00 79.43 115 A 1 
ATOM 750  C CA  . ARG A 1 115 ? -14.890 -16.432 8.979   1.00 82.78 115 A 1 
ATOM 751  C C   . ARG A 1 115 ? -14.239 -15.143 8.495   1.00 86.50 115 A 1 
ATOM 752  O O   . ARG A 1 115 ? -13.283 -14.659 9.100   1.00 85.53 115 A 1 
ATOM 753  C CB  . ARG A 1 115 ? -15.783 -16.245 10.212  1.00 77.34 115 A 1 
ATOM 754  C CG  . ARG A 1 115 ? -16.913 -15.246 9.963   1.00 66.50 115 A 1 
ATOM 755  C CD  . ARG A 1 115 ? -17.813 -15.120 11.188  1.00 63.62 115 A 1 
ATOM 756  N NE  . ARG A 1 115 ? -18.694 -13.951 11.045  1.00 55.24 115 A 1 
ATOM 757  C CZ  . ARG A 1 115 ? -19.478 -13.443 11.967  1.00 47.70 115 A 1 
ATOM 758  N NH1 . ARG A 1 115 ? -19.639 -14.024 13.124  1.00 45.18 115 A 1 
ATOM 759  N NH2 . ARG A 1 115 ? -20.101 -12.324 11.736  1.00 41.04 115 A 1 
ATOM 760  N N   . LEU A 1 116 ? -14.811 -14.556 7.446   1.00 85.61 116 A 1 
ATOM 761  C CA  . LEU A 1 116 ? -14.526 -13.187 7.021   1.00 87.75 116 A 1 
ATOM 762  C C   . LEU A 1 116 ? -15.444 -12.218 7.774   1.00 88.89 116 A 1 
ATOM 763  O O   . LEU A 1 116 ? -16.660 -12.401 7.785   1.00 87.89 116 A 1 
ATOM 764  C CB  . LEU A 1 116 ? -14.713 -13.095 5.497   1.00 87.31 116 A 1 
ATOM 765  C CG  . LEU A 1 116 ? -14.559 -11.682 4.905   1.00 87.72 116 A 1 
ATOM 766  C CD1 . LEU A 1 116 ? -13.150 -11.120 5.084   1.00 83.45 116 A 1 
ATOM 767  C CD2 . LEU A 1 116 ? -14.868 -11.716 3.407   1.00 83.82 116 A 1 
ATOM 768  N N   . GLU A 1 117 ? -14.890 -11.157 8.336   1.00 91.37 117 A 1 
ATOM 769  C CA  . GLU A 1 117 ? -15.644 -9.986  8.781   1.00 92.38 117 A 1 
ATOM 770  C C   . GLU A 1 117 ? -15.189 -8.756  7.989   1.00 93.33 117 A 1 
ATOM 771  O O   . GLU A 1 117 ? -14.027 -8.652  7.608   1.00 92.57 117 A 1 
ATOM 772  C CB  . GLU A 1 117 ? -15.492 -9.817  10.305  1.00 91.55 117 A 1 
ATOM 773  C CG  . GLU A 1 117 ? -16.466 -8.800  10.924  1.00 86.16 117 A 1 
ATOM 774  C CD  . GLU A 1 117 ? -17.931 -9.200  10.719  1.00 88.19 117 A 1 
ATOM 775  O OE1 . GLU A 1 117 ? -18.594 -8.562  9.871   1.00 79.65 117 A 1 
ATOM 776  O OE2 . GLU A 1 117 ? -18.408 -10.162 11.379  1.00 81.64 117 A 1 
ATOM 777  N N   . ILE A 1 118 ? -16.101 -7.824  7.723   1.00 94.25 118 A 1 
ATOM 778  C CA  . ILE A 1 118 ? -15.776 -6.559  7.056   1.00 94.69 118 A 1 
ATOM 779  C C   . ILE A 1 118 ? -15.996 -5.419  8.039   1.00 95.29 118 A 1 
ATOM 780  O O   . ILE A 1 118 ? -16.977 -5.404  8.775   1.00 94.71 118 A 1 
ATOM 781  C CB  . ILE A 1 118 ? -16.530 -6.403  5.715   1.00 93.64 118 A 1 
ATOM 782  C CG1 . ILE A 1 118 ? -15.977 -7.447  4.714   1.00 90.00 118 A 1 
ATOM 783  C CG2 . ILE A 1 118 ? -16.388 -4.977  5.143   1.00 90.23 118 A 1 
ATOM 784  C CD1 . ILE A 1 118 ? -16.674 -7.477  3.353   1.00 82.50 118 A 1 
ATOM 785  N N   . VAL A 1 119 ? -15.084 -4.447  8.035   1.00 95.79 119 A 1 
ATOM 786  C CA  . VAL A 1 119 ? -15.197 -3.201  8.792   1.00 96.17 119 A 1 
ATOM 787  C C   . VAL A 1 119 ? -15.126 -2.027  7.830   1.00 96.29 119 A 1 
ATOM 788  O O   . VAL A 1 119 ? -14.124 -1.826  7.144   1.00 95.62 119 A 1 
ATOM 789  C CB  . VAL A 1 119 ? -14.129 -3.095  9.895   1.00 96.09 119 A 1 
ATOM 790  C CG1 . VAL A 1 119 ? -14.249 -1.773  10.664  1.00 93.46 119 A 1 
ATOM 791  C CG2 . VAL A 1 119 ? -14.283 -4.235  10.909  1.00 93.10 119 A 1 
ATOM 792  N N   . PHE A 1 120 ? -16.195 -1.228  7.797   1.00 95.62 120 A 1 
ATOM 793  C CA  . PHE A 1 120 ? -16.259 -0.019  6.994   1.00 95.30 120 A 1 
ATOM 794  C C   . PHE A 1 120 ? -15.481 1.124   7.653   1.00 95.67 120 A 1 
ATOM 795  O O   . PHE A 1 120 ? -15.778 1.543   8.777   1.00 95.40 120 A 1 
ATOM 796  C CB  . PHE A 1 120 ? -17.727 0.341   6.734   1.00 94.13 120 A 1 
ATOM 797  C CG  . PHE A 1 120 ? -17.925 1.575   5.874   1.00 92.63 120 A 1 
ATOM 798  C CD1 . PHE A 1 120 ? -18.769 2.613   6.319   1.00 87.27 120 A 1 
ATOM 799  C CD2 . PHE A 1 120 ? -17.292 1.681   4.623   1.00 86.76 120 A 1 
ATOM 800  C CE1 . PHE A 1 120 ? -18.991 3.737   5.508   1.00 84.93 120 A 1 
ATOM 801  C CE2 . PHE A 1 120 ? -17.505 2.813   3.818   1.00 84.15 120 A 1 
ATOM 802  C CZ  . PHE A 1 120 ? -18.360 3.838   4.255   1.00 87.88 120 A 1 
ATOM 803  N N   . VAL A 1 121 ? -14.504 1.660   6.931   1.00 95.76 121 A 1 
ATOM 804  C CA  . VAL A 1 121 ? -13.687 2.816   7.310   1.00 95.11 121 A 1 
ATOM 805  C C   . VAL A 1 121 ? -14.139 4.011   6.474   1.00 94.33 121 A 1 
ATOM 806  O O   . VAL A 1 121 ? -13.665 4.251   5.365   1.00 92.76 121 A 1 
ATOM 807  C CB  . VAL A 1 121 ? -12.179 2.523   7.165   1.00 95.22 121 A 1 
ATOM 808  C CG1 . VAL A 1 121 ? -11.361 3.680   7.754   1.00 92.65 121 A 1 
ATOM 809  C CG2 . VAL A 1 121 ? -11.768 1.234   7.895   1.00 92.13 121 A 1 
ATOM 810  N N   . SER A 1 122 ? -15.114 4.747   7.001   1.00 94.03 122 A 1 
ATOM 811  C CA  . SER A 1 122 ? -15.767 5.838   6.278   1.00 92.99 122 A 1 
ATOM 812  C C   . SER A 1 122 ? -14.906 7.100   6.196   1.00 92.10 122 A 1 
ATOM 813  O O   . SER A 1 122 ? -14.396 7.567   7.220   1.00 91.34 122 A 1 
ATOM 814  C CB  . SER A 1 122 ? -17.098 6.155   6.949   1.00 91.83 122 A 1 
ATOM 815  O OG  . SER A 1 122 ? -17.772 7.188   6.270   1.00 86.05 122 A 1 
ATOM 816  N N   . ALA A 1 123 ? -14.852 7.702   5.008   1.00 90.95 123 A 1 
ATOM 817  C CA  . ALA A 1 123 ? -14.353 9.060   4.770   1.00 88.89 123 A 1 
ATOM 818  C C   . ALA A 1 123 ? -15.440 10.146  4.951   1.00 88.86 123 A 1 
ATOM 819  O O   . ALA A 1 123 ? -15.152 11.333  4.825   1.00 86.49 123 A 1 
ATOM 820  C CB  . ALA A 1 123 ? -13.739 9.099   3.366   1.00 86.76 123 A 1 
ATOM 821  N N   . GLU A 1 124 ? -16.688 9.755   5.255   1.00 87.12 124 A 1 
ATOM 822  C CA  . GLU A 1 124 ? -17.818 10.674  5.426   1.00 87.53 124 A 1 
ATOM 823  C C   . GLU A 1 124 ? -17.601 11.641  6.599   1.00 87.79 124 A 1 
ATOM 824  O O   . GLU A 1 124 ? -17.198 11.245  7.699   1.00 86.42 124 A 1 
ATOM 825  C CB  . GLU A 1 124 ? -19.114 9.861   5.591   1.00 86.12 124 A 1 
ATOM 826  C CG  . GLU A 1 124 ? -20.396 10.715  5.673   1.00 80.97 124 A 1 
ATOM 827  C CD  . GLU A 1 124 ? -20.533 11.654  4.476   1.00 82.16 124 A 1 
ATOM 828  O OE1 . GLU A 1 124 ? -20.186 12.843  4.649   1.00 74.42 124 A 1 
ATOM 829  O OE2 . GLU A 1 124 ? -20.920 11.182  3.380   1.00 76.82 124 A 1 
ATOM 830  N N   . GLN A 1 125 ? -17.894 12.923  6.354   1.00 88.54 125 A 1 
ATOM 831  C CA  . GLN A 1 125 ? -17.776 13.992  7.348   1.00 87.72 125 A 1 
ATOM 832  C C   . GLN A 1 125 ? -19.108 14.310  8.033   1.00 89.89 125 A 1 
ATOM 833  O O   . GLN A 1 125 ? -19.107 14.867  9.137   1.00 88.42 125 A 1 
ATOM 834  C CB  . GLN A 1 125 ? -17.172 15.247  6.697   1.00 84.93 125 A 1 
ATOM 835  C CG  . GLN A 1 125 ? -15.753 15.018  6.141   1.00 79.96 125 A 1 
ATOM 836  C CD  . GLN A 1 125 ? -14.762 14.529  7.196   1.00 72.34 125 A 1 
ATOM 837  O OE1 . GLN A 1 125 ? -14.742 14.959  8.349   1.00 64.63 125 A 1 
ATOM 838  N NE2 . GLN A 1 125 ? -13.918 13.580  6.855   1.00 61.19 125 A 1 
ATOM 839  N N   . ASP A 1 126 ? -20.221 13.932  7.419   1.00 88.46 126 A 1 
ATOM 840  C CA  . ASP A 1 126 ? -21.566 14.122  7.952   1.00 89.38 126 A 1 
ATOM 841  C C   . ASP A 1 126 ? -22.013 12.901  8.778   1.00 90.70 126 A 1 
ATOM 842  O O   . ASP A 1 126 ? -22.051 11.763  8.302   1.00 90.74 126 A 1 
ATOM 843  C CB  . ASP A 1 126 ? -22.530 14.446  6.805   1.00 87.84 126 A 1 
ATOM 844  C CG  . ASP A 1 126 ? -23.917 14.785  7.345   1.00 84.52 126 A 1 
ATOM 845  O OD1 . ASP A 1 126 ? -24.590 13.845  7.820   1.00 79.65 126 A 1 
ATOM 846  O OD2 . ASP A 1 126 ? -24.270 15.980  7.340   1.00 78.39 126 A 1 
ATOM 847  N N   . HIS A 1 127 ? -22.360 13.135  10.042  1.00 91.54 127 A 1 
ATOM 848  C CA  . HIS A 1 127 ? -22.737 12.067  10.966  1.00 92.13 127 A 1 
ATOM 849  C C   . HIS A 1 127 ? -24.067 11.402  10.589  1.00 92.51 127 A 1 
ATOM 850  O O   . HIS A 1 127 ? -24.208 10.192  10.752  1.00 92.28 127 A 1 
ATOM 851  C CB  . HIS A 1 127 ? -22.803 12.626  12.391  1.00 91.62 127 A 1 
ATOM 852  C CG  . HIS A 1 127 ? -23.146 11.597  13.444  1.00 90.87 127 A 1 
ATOM 853  N ND1 . HIS A 1 127 ? -24.062 11.762  14.465  1.00 79.27 127 A 1 
ATOM 854  C CD2 . HIS A 1 127 ? -22.620 10.336  13.574  1.00 80.17 127 A 1 
ATOM 855  C CE1 . HIS A 1 127 ? -24.083 10.629  15.184  1.00 82.37 127 A 1 
ATOM 856  N NE2 . HIS A 1 127 ? -23.219 9.735   14.680  1.00 84.21 127 A 1 
ATOM 857  N N   . GLN A 1 128 ? -25.032 12.170  10.087  1.00 90.96 128 A 1 
ATOM 858  C CA  . GLN A 1 128 ? -26.349 11.651  9.728   1.00 90.53 128 A 1 
ATOM 859  C C   . GLN A 1 128 ? -26.254 10.733  8.500   1.00 90.75 128 A 1 
ATOM 860  O O   . GLN A 1 128 ? -26.756 9.612   8.542   1.00 90.19 128 A 1 
ATOM 861  C CB  . GLN A 1 128 ? -27.311 12.833  9.526   1.00 90.07 128 A 1 
ATOM 862  C CG  . GLN A 1 128 ? -28.742 12.387  9.207   1.00 82.15 128 A 1 
ATOM 863  C CD  . GLN A 1 128 ? -29.402 11.560  10.304  1.00 76.84 128 A 1 
ATOM 864  O OE1 . GLN A 1 128 ? -29.074 11.606  11.484  1.00 71.12 128 A 1 
ATOM 865  N NE2 . GLN A 1 128 ? -30.375 10.761  9.941   1.00 66.60 128 A 1 
ATOM 866  N N   . ARG A 1 129 ? -25.505 11.140  7.478   1.00 91.19 129 A 1 
ATOM 867  C CA  . ARG A 1 129 ? -25.220 10.303  6.299   1.00 90.10 129 A 1 
ATOM 868  C C   . ARG A 1 129 ? -24.485 9.020   6.676   1.00 91.04 129 A 1 
ATOM 869  O O   . ARG A 1 129 ? -24.840 7.942   6.207   1.00 90.32 129 A 1 
ATOM 870  C CB  . ARG A 1 129 ? -24.369 11.077  5.296   1.00 88.04 129 A 1 
ATOM 871  C CG  . ARG A 1 129 ? -25.157 12.202  4.624   1.00 80.05 129 A 1 
ATOM 872  C CD  . ARG A 1 129 ? -24.240 12.880  3.611   1.00 76.86 129 A 1 
ATOM 873  N NE  . ARG A 1 129 ? -24.897 14.027  2.980   1.00 67.65 129 A 1 
ATOM 874  C CZ  . ARG A 1 129 ? -24.344 14.808  2.073   1.00 62.13 129 A 1 
ATOM 875  N NH1 . ARG A 1 129 ? -23.126 14.601  1.643   1.00 57.70 129 A 1 
ATOM 876  N NH2 . ARG A 1 129 ? -25.011 15.818  1.587   1.00 52.87 129 A 1 
ATOM 877  N N   . TRP A 1 130 ? -23.496 9.119   7.563   1.00 92.17 130 A 1 
ATOM 878  C CA  . TRP A 1 130 ? -22.794 7.943   8.074   1.00 92.38 130 A 1 
ATOM 879  C C   . TRP A 1 130 ? -23.752 6.977   8.780   1.00 92.50 130 A 1 
ATOM 880  O O   . TRP A 1 130 ? -23.694 5.770   8.553   1.00 92.07 130 A 1 
ATOM 881  C CB  . TRP A 1 130 ? -21.663 8.394   9.007   1.00 92.70 130 A 1 
ATOM 882  C CG  . TRP A 1 130 ? -20.901 7.270   9.631   1.00 92.80 130 A 1 
ATOM 883  C CD1 . TRP A 1 130 ? -19.817 6.658   9.108   1.00 91.83 130 A 1 
ATOM 884  C CD2 . TRP A 1 130 ? -21.196 6.562   10.874  1.00 93.86 130 A 1 
ATOM 885  N NE1 . TRP A 1 130 ? -19.421 5.626   9.928   1.00 92.69 130 A 1 
ATOM 886  C CE2 . TRP A 1 130 ? -20.243 5.514   11.027  1.00 93.82 130 A 1 
ATOM 887  C CE3 . TRP A 1 130 ? -22.183 6.692   11.875  1.00 93.31 130 A 1 
ATOM 888  C CZ2 . TRP A 1 130 ? -20.279 4.624   12.116  1.00 93.09 130 A 1 
ATOM 889  C CZ3 . TRP A 1 130 ? -22.224 5.807   12.973  1.00 92.21 130 A 1 
ATOM 890  C CH2 . TRP A 1 130 ? -21.279 4.771   13.088  1.00 91.64 130 A 1 
ATOM 891  N N   . LEU A 1 131 ? -24.654 7.504   9.624   1.00 92.18 131 A 1 
ATOM 892  C CA  . LEU A 1 131 ? -25.627 6.695   10.358  1.00 91.53 131 A 1 
ATOM 893  C C   . LEU A 1 131 ? -26.612 5.988   9.416   1.00 91.53 131 A 1 
ATOM 894  O O   . LEU A 1 131 ? -26.900 4.810   9.602   1.00 91.04 131 A 1 
ATOM 895  C CB  . LEU A 1 131 ? -26.358 7.607   11.358  1.00 90.83 131 A 1 
ATOM 896  C CG  . LEU A 1 131 ? -27.340 6.867   12.289  1.00 82.08 131 A 1 
ATOM 897  C CD1 . LEU A 1 131 ? -26.618 5.925   13.261  1.00 77.28 131 A 1 
ATOM 898  C CD2 . LEU A 1 131 ? -28.136 7.878   13.115  1.00 77.95 131 A 1 
ATOM 899  N N   . GLU A 1 132 ? -27.131 6.682   8.416   1.00 89.20 132 A 1 
ATOM 900  C CA  . GLU A 1 132 ? -28.040 6.121   7.412   1.00 88.03 132 A 1 
ATOM 901  C C   . GLU A 1 132 ? -27.361 5.026   6.580   1.00 87.67 132 A 1 
ATOM 902  O O   . GLU A 1 132 ? -27.901 3.926   6.455   1.00 86.21 132 A 1 
ATOM 903  C CB  . GLU A 1 132 ? -28.565 7.251   6.513   1.00 87.25 132 A 1 
ATOM 904  C CG  . GLU A 1 132 ? -29.583 8.123   7.265   1.00 82.93 132 A 1 
ATOM 905  C CD  . GLU A 1 132 ? -29.976 9.411   6.532   1.00 79.63 132 A 1 
ATOM 906  O OE1 . GLU A 1 132 ? -30.625 10.251  7.206   1.00 71.92 132 A 1 
ATOM 907  O OE2 . GLU A 1 132 ? -29.626 9.564   5.339   1.00 73.75 132 A 1 
ATOM 908  N N   . ALA A 1 133 ? -26.146 5.287   6.097   1.00 89.96 133 A 1 
ATOM 909  C CA  . ALA A 1 133 ? -25.391 4.321   5.305   1.00 88.89 133 A 1 
ATOM 910  C C   . ALA A 1 133 ? -25.054 3.053   6.104   1.00 89.79 133 A 1 
ATOM 911  O O   . ALA A 1 133 ? -25.332 1.939   5.656   1.00 89.23 133 A 1 
ATOM 912  C CB  . ALA A 1 133 ? -24.131 5.013   4.778   1.00 87.58 133 A 1 
ATOM 913  N N   . THR A 1 134 ? -24.522 3.197   7.316   1.00 90.41 134 A 1 
ATOM 914  C CA  . THR A 1 134 ? -24.099 2.051   8.139   1.00 90.47 134 A 1 
ATOM 915  C C   . THR A 1 134 ? -25.257 1.141   8.557   1.00 90.39 134 A 1 
ATOM 916  O O   . THR A 1 134 ? -25.047 -0.055  8.721   1.00 89.39 134 A 1 
ATOM 917  C CB  . THR A 1 134 ? -23.311 2.481   9.382   1.00 90.36 134 A 1 
ATOM 918  O OG1 . THR A 1 134 ? -23.991 3.468   10.112  1.00 85.89 134 A 1 
ATOM 919  C CG2 . THR A 1 134 ? -21.937 3.048   9.006   1.00 85.00 134 A 1 
ATOM 920  N N   . ARG A 1 135 ? -26.490 1.666   8.658   1.00 91.54 135 A 1 
ATOM 921  C CA  . ARG A 1 135 ? -27.693 0.852   8.924   1.00 90.89 135 A 1 
ATOM 922  C C   . ARG A 1 135 ? -28.112 -0.037  7.750   1.00 91.16 135 A 1 
ATOM 923  O O   . ARG A 1 135 ? -28.795 -1.029  7.966   1.00 89.29 135 A 1 
ATOM 924  C CB  . ARG A 1 135 ? -28.855 1.774   9.302   1.00 90.13 135 A 1 
ATOM 925  C CG  . ARG A 1 135 ? -28.727 2.274   10.740  1.00 83.31 135 A 1 
ATOM 926  C CD  . ARG A 1 135 ? -29.841 3.281   11.014  1.00 80.34 135 A 1 
ATOM 927  N NE  . ARG A 1 135 ? -29.833 3.713   12.420  1.00 72.18 135 A 1 
ATOM 928  C CZ  . ARG A 1 135 ? -30.650 4.598   12.957  1.00 64.32 135 A 1 
ATOM 929  N NH1 . ARG A 1 135 ? -31.560 5.214   12.254  1.00 58.91 135 A 1 
ATOM 930  N NH2 . ARG A 1 135 ? -30.556 4.883   14.226  1.00 56.55 135 A 1 
ATOM 931  N N   . THR A 1 136 ? -27.735 0.326   6.537   1.00 90.74 136 A 1 
ATOM 932  C CA  . THR A 1 136 ? -28.067 -0.450  5.330   1.00 89.54 136 A 1 
ATOM 933  C C   . THR A 1 136 ? -26.975 -1.449  4.941   1.00 90.05 136 A 1 
ATOM 934  O O   . THR A 1 136 ? -27.229 -2.368  4.162   1.00 88.05 136 A 1 
ATOM 935  C CB  . THR A 1 136 ? -28.388 0.468   4.145   1.00 87.12 136 A 1 
ATOM 936  O OG1 . THR A 1 136 ? -27.281 1.240   3.765   1.00 80.33 136 A 1 
ATOM 937  C CG2 . THR A 1 136 ? -29.543 1.425   4.445   1.00 77.95 136 A 1 
ATOM 938  N N   . MET A 1 137 ? -25.776 -1.301  5.490   1.00 90.75 137 A 1 
ATOM 939  C CA  . MET A 1 137 ? -24.644 -2.189  5.230   1.00 90.42 137 A 1 
ATOM 940  C C   . MET A 1 137 ? -24.749 -3.468  6.078   1.00 91.83 137 A 1 
ATOM 941  O O   . MET A 1 137 ? -25.085 -3.384  7.254   1.00 91.21 137 A 1 
ATOM 942  C CB  . MET A 1 137 ? -23.329 -1.445  5.522   1.00 87.69 137 A 1 
ATOM 943  C CG  . MET A 1 137 ? -23.053 -0.331  4.506   1.00 80.66 137 A 1 
ATOM 944  S SD  . MET A 1 137 ? -21.614 0.693   4.917   1.00 79.15 137 A 1 
ATOM 945  C CE  . MET A 1 137 ? -21.752 1.924   3.594   1.00 69.10 137 A 1 
ATOM 946  N N   . PRO A 1 138 ? -24.427 -4.656  5.535   1.00 92.47 138 A 1 
ATOM 947  C CA  . PRO A 1 138 ? -24.516 -5.912  6.291   1.00 92.29 138 A 1 
ATOM 948  C C   . PRO A 1 138 ? -23.318 -6.177  7.225   1.00 93.05 138 A 1 
ATOM 949  O O   . PRO A 1 138 ? -23.277 -7.208  7.899   1.00 91.71 138 A 1 
ATOM 950  C CB  . PRO A 1 138 ? -24.653 -6.990  5.208   1.00 91.15 138 A 1 
ATOM 951  C CG  . PRO A 1 138 ? -23.841 -6.415  4.049   1.00 90.16 138 A 1 
ATOM 952  C CD  . PRO A 1 138 ? -24.091 -4.917  4.147   1.00 91.69 138 A 1 
ATOM 953  N N   . TRP A 1 139 ? -22.330 -5.286  7.258   1.00 93.93 139 A 1 
ATOM 954  C CA  . TRP A 1 139 ? -21.072 -5.434  8.005   1.00 94.27 139 A 1 
ATOM 955  C C   . TRP A 1 139 ? -20.897 -4.367  9.089   1.00 95.16 139 A 1 
ATOM 956  O O   . TRP A 1 139 ? -21.691 -3.438  9.222   1.00 94.34 139 A 1 
ATOM 957  C CB  . TRP A 1 139 ? -19.903 -5.443  7.012   1.00 92.60 139 A 1 
ATOM 958  C CG  . TRP A 1 139 ? -19.901 -4.346  5.997   1.00 92.49 139 A 1 
ATOM 959  C CD1 . TRP A 1 139 ? -19.633 -3.045  6.222   1.00 90.44 139 A 1 
ATOM 960  C CD2 . TRP A 1 139 ? -20.217 -4.446  4.574   1.00 91.62 139 A 1 
ATOM 961  N NE1 . TRP A 1 139 ? -19.773 -2.331  5.047   1.00 89.87 139 A 1 
ATOM 962  C CE2 . TRP A 1 139 ? -20.134 -3.148  4.000   1.00 90.97 139 A 1 
ATOM 963  C CE3 . TRP A 1 139 ? -20.575 -5.513  3.719   1.00 89.39 139 A 1 
ATOM 964  C CZ2 . TRP A 1 139 ? -20.411 -2.910  2.644   1.00 88.55 139 A 1 
ATOM 965  C CZ3 . TRP A 1 139 ? -20.848 -5.284  2.358   1.00 88.87 139 A 1 
ATOM 966  C CH2 . TRP A 1 139 ? -20.773 -3.985  1.823   1.00 88.04 139 A 1 
ATOM 967  N N   . LEU A 1 140 ? -19.830 -4.519  9.875   1.00 94.54 140 A 1 
ATOM 968  C CA  . LEU A 1 140 ? -19.469 -3.595  10.945  1.00 95.26 140 A 1 
ATOM 969  C C   . LEU A 1 140 ? -18.861 -2.300  10.386  1.00 95.89 140 A 1 
ATOM 970  O O   . LEU A 1 140 ? -18.324 -2.264  9.283   1.00 95.47 140 A 1 
ATOM 971  C CB  . LEU A 1 140 ? -18.502 -4.301  11.914  1.00 94.95 140 A 1 
ATOM 972  C CG  . LEU A 1 140 ? -19.056 -5.583  12.568  1.00 94.17 140 A 1 
ATOM 973  C CD1 . LEU A 1 140 ? -17.972 -6.232  13.427  1.00 91.09 140 A 1 
ATOM 974  C CD2 . LEU A 1 140 ? -20.267 -5.300  13.456  1.00 90.76 140 A 1 
ATOM 975  N N   . ALA A 1 141 ? -18.891 -1.232  11.175  1.00 96.13 141 A 1 
ATOM 976  C CA  . ALA A 1 141 ? -18.263 0.039   10.827  1.00 96.12 141 A 1 
ATOM 977  C C   . ALA A 1 141 ? -17.403 0.580   11.970  1.00 96.60 141 A 1 
ATOM 978  O O   . ALA A 1 141 ? -17.725 0.418   13.152  1.00 96.11 141 A 1 
ATOM 979  C CB  . ALA A 1 141 ? -19.349 1.034   10.405  1.00 94.98 141 A 1 
ATOM 980  N N   . LEU A 1 142 ? -16.333 1.287   11.619  1.00 96.71 142 A 1 
ATOM 981  C CA  . LEU A 1 142 ? -15.603 2.077   12.604  1.00 96.58 142 A 1 
ATOM 982  C C   . LEU A 1 142 ? -16.476 3.271   13.042  1.00 96.69 142 A 1 
ATOM 983  O O   . LEU A 1 142 ? -17.012 3.979   12.174  1.00 95.78 142 A 1 
ATOM 984  C CB  . LEU A 1 142 ? -14.250 2.515   12.022  1.00 95.76 142 A 1 
ATOM 985  C CG  . LEU A 1 142 ? -13.241 2.909   13.122  1.00 91.20 142 A 1 
ATOM 986  C CD1 . LEU A 1 142 ? -12.681 1.690   13.856  1.00 84.92 142 A 1 
ATOM 987  C CD2 . LEU A 1 142 ? -12.053 3.643   12.511  1.00 84.44 142 A 1 
ATOM 988  N N   . PRO A 1 143 ? -16.648 3.532   14.354  1.00 96.78 143 A 1 
ATOM 989  C CA  . PRO A 1 143 ? -17.526 4.599   14.835  1.00 96.46 143 A 1 
ATOM 990  C C   . PRO A 1 143 ? -17.214 5.966   14.209  1.00 96.36 143 A 1 
ATOM 991  O O   . PRO A 1 143 ? -16.059 6.303   13.950  1.00 95.64 143 A 1 
ATOM 992  C CB  . PRO A 1 143 ? -17.364 4.621   16.357  1.00 95.85 143 A 1 
ATOM 993  C CG  . PRO A 1 143 ? -16.984 3.179   16.684  1.00 94.82 143 A 1 
ATOM 994  C CD  . PRO A 1 143 ? -16.151 2.750   15.481  1.00 96.22 143 A 1 
ATOM 995  N N   . PHE A 1 144 ? -18.251 6.775   13.985  1.00 95.79 144 A 1 
ATOM 996  C CA  . PHE A 1 144 ? -18.090 8.082   13.331  1.00 94.97 144 A 1 
ATOM 997  C C   . PHE A 1 144 ? -17.072 8.983   14.046  1.00 94.51 144 A 1 
ATOM 998  O O   . PHE A 1 144 ? -16.241 9.608   13.387  1.00 93.20 144 A 1 
ATOM 999  C CB  . PHE A 1 144 ? -19.448 8.783   13.240  1.00 94.21 144 A 1 
ATOM 1000 C CG  . PHE A 1 144 ? -19.363 10.126  12.540  1.00 94.05 144 A 1 
ATOM 1001 C CD1 . PHE A 1 144 ? -19.348 11.322  13.291  1.00 89.84 144 A 1 
ATOM 1002 C CD2 . PHE A 1 144 ? -19.262 10.181  11.140  1.00 90.25 144 A 1 
ATOM 1003 C CE1 . PHE A 1 144 ? -19.244 12.562  12.639  1.00 89.30 144 A 1 
ATOM 1004 C CE2 . PHE A 1 144 ? -19.157 11.423  10.489  1.00 89.32 144 A 1 
ATOM 1005 C CZ  . PHE A 1 144 ? -19.150 12.613  11.239  1.00 91.48 144 A 1 
ATOM 1006 N N   . ALA A 1 145 ? -17.105 8.986   15.381  1.00 95.68 145 A 1 
ATOM 1007 C CA  . ALA A 1 145 ? -16.255 9.812   16.239  1.00 94.81 145 A 1 
ATOM 1008 C C   . ALA A 1 145 ? -14.759 9.443   16.187  1.00 94.21 145 A 1 
ATOM 1009 O O   . ALA A 1 145 ? -13.923 10.281  16.518  1.00 92.34 145 A 1 
ATOM 1010 C CB  . ALA A 1 145 ? -16.804 9.713   17.666  1.00 94.18 145 A 1 
ATOM 1011 N N   . GLU A 1 146 ? -14.411 8.244   15.725  1.00 94.76 146 A 1 
ATOM 1012 C CA  . GLU A 1 146 ? -13.028 7.743   15.662  1.00 94.07 146 A 1 
ATOM 1013 C C   . GLU A 1 146 ? -12.233 8.327   14.474  1.00 93.42 146 A 1 
ATOM 1014 O O   . GLU A 1 146 ? -11.512 7.625   13.766  1.00 91.50 146 A 1 
ATOM 1015 C CB  . GLU A 1 146 ? -13.038 6.200   15.649  1.00 93.55 146 A 1 
ATOM 1016 C CG  . GLU A 1 146 ? -13.495 5.575   16.979  1.00 90.29 146 A 1 
ATOM 1017 C CD  . GLU A 1 146 ? -12.471 5.713   18.119  1.00 89.55 146 A 1 
ATOM 1018 O OE1 . GLU A 1 146 ? -12.895 5.570   19.280  1.00 81.42 146 A 1 
ATOM 1019 O OE2 . GLU A 1 146 ? -11.269 5.918   17.826  1.00 81.73 146 A 1 
ATOM 1020 N N   . LYS A 1 147 ? -12.345 9.637   14.234  1.00 92.22 147 A 1 
ATOM 1021 C CA  . LYS A 1 147 ? -11.712 10.321  13.087  1.00 89.97 147 A 1 
ATOM 1022 C C   . LYS A 1 147 ? -10.198 10.107  13.037  1.00 90.20 147 A 1 
ATOM 1023 O O   . LYS A 1 147 ? -9.667  9.762   11.987  1.00 88.51 147 A 1 
ATOM 1024 C CB  . LYS A 1 147 ? -12.033 11.824  13.094  1.00 88.56 147 A 1 
ATOM 1025 C CG  . LYS A 1 147 ? -13.518 12.116  12.853  1.00 82.85 147 A 1 
ATOM 1026 C CD  . LYS A 1 147 ? -13.766 13.615  12.653  1.00 76.05 147 A 1 
ATOM 1027 C CE  . LYS A 1 147 ? -15.241 13.872  12.339  1.00 69.30 147 A 1 
ATOM 1028 N NZ  . LYS A 1 147 ? -15.484 15.253  11.843  1.00 60.22 147 A 1 
ATOM 1029 N N   . ARG A 1 148 ? -9.523  10.246  14.180  1.00 88.40 148 A 1 
ATOM 1030 C CA  . ARG A 1 148 ? -8.071  10.032  14.280  1.00 86.70 148 A 1 
ATOM 1031 C C   . ARG A 1 148 ? -7.681  8.596   13.943  1.00 87.94 148 A 1 
ATOM 1032 O O   . ARG A 1 148 ? -6.712  8.379   13.233  1.00 86.50 148 A 1 
ATOM 1033 C CB  . ARG A 1 148 ? -7.559  10.391  15.681  1.00 83.61 148 A 1 
ATOM 1034 C CG  . ARG A 1 148 ? -7.590  11.899  15.958  1.00 73.31 148 A 1 
ATOM 1035 C CD  . ARG A 1 148 ? -6.960  12.182  17.329  1.00 68.27 148 A 1 
ATOM 1036 N NE  . ARG A 1 148 ? -6.921  13.625  17.636  1.00 59.35 148 A 1 
ATOM 1037 C CZ  . ARG A 1 148 ? -6.437  14.173  18.734  1.00 51.91 148 A 1 
ATOM 1038 N NH1 . ARG A 1 148 ? -5.962  13.452  19.715  1.00 48.13 148 A 1 
ATOM 1039 N NH2 . ARG A 1 148 ? -6.413  15.467  18.872  1.00 45.54 148 A 1 
ATOM 1040 N N   . ARG A 1 149 ? -8.453  7.615   14.408  1.00 90.43 149 A 1 
ATOM 1041 C CA  . ARG A 1 149 ? -8.194  6.199   14.119  1.00 91.45 149 A 1 
ATOM 1042 C C   . ARG A 1 149 ? -8.418  5.871   12.645  1.00 91.89 149 A 1 
ATOM 1043 O O   . ARG A 1 149 ? -7.587  5.193   12.054  1.00 90.90 149 A 1 
ATOM 1044 C CB  . ARG A 1 149 ? -9.056  5.326   15.031  1.00 91.85 149 A 1 
ATOM 1045 C CG  . ARG A 1 149 ? -8.648  3.854   14.936  1.00 88.59 149 A 1 
ATOM 1046 C CD  . ARG A 1 149 ? -9.478  3.000   15.891  1.00 88.85 149 A 1 
ATOM 1047 N NE  . ARG A 1 149 ? -9.325  3.429   17.292  1.00 85.73 149 A 1 
ATOM 1048 C CZ  . ARG A 1 149 ? -8.350  3.122   18.125  1.00 84.86 149 A 1 
ATOM 1049 N NH1 . ARG A 1 149 ? -7.367  2.338   17.797  1.00 74.78 149 A 1 
ATOM 1050 N NH2 . ARG A 1 149 ? -8.369  3.615   19.327  1.00 77.41 149 A 1 
ATOM 1051 N N   . LYS A 1 150 ? -9.488  6.409   12.046  1.00 91.94 150 A 1 
ATOM 1052 C CA  . LYS A 1 150 ? -9.718  6.283   10.598  1.00 91.40 150 A 1 
ATOM 1053 C C   . LYS A 1 150 ? -8.520  6.795   9.810   1.00 91.50 150 A 1 
ATOM 1054 O O   . LYS A 1 150 ? -8.000  6.069   8.978   1.00 90.86 150 A 1 
ATOM 1055 C CB  . LYS A 1 150 ? -10.992 7.027   10.180  1.00 91.27 150 A 1 
ATOM 1056 C CG  . LYS A 1 150 ? -12.259 6.356   10.718  1.00 88.74 150 A 1 
ATOM 1057 C CD  . LYS A 1 150 ? -13.488 7.188   10.361  1.00 86.30 150 A 1 
ATOM 1058 C CE  . LYS A 1 150 ? -14.729 6.553   10.977  1.00 82.01 150 A 1 
ATOM 1059 N NZ  . LYS A 1 150 ? -15.943 7.349   10.686  1.00 74.89 150 A 1 
ATOM 1060 N N   . LEU A 1 151 ? -8.043  7.987   10.139  1.00 88.69 151 A 1 
ATOM 1061 C CA  . LEU A 1 151 ? -6.873  8.578   9.500   1.00 86.17 151 A 1 
ATOM 1062 C C   . LEU A 1 151 ? -5.614  7.713   9.672   1.00 86.46 151 A 1 
ATOM 1063 O O   . LEU A 1 151 ? -4.919  7.438   8.699   1.00 85.56 151 A 1 
ATOM 1064 C CB  . LEU A 1 151 ? -6.683  9.980   10.083  1.00 84.11 151 A 1 
ATOM 1065 C CG  . LEU A 1 151 ? -5.543  10.767  9.433   1.00 75.33 151 A 1 
ATOM 1066 C CD1 . LEU A 1 151 ? -5.824  11.011  7.947   1.00 70.39 151 A 1 
ATOM 1067 C CD2 . LEU A 1 151 ? -5.402  12.084  10.198  1.00 69.46 151 A 1 
ATOM 1068 N N   . LYS A 1 152 ? -5.372  7.195   10.885  1.00 86.02 152 A 1 
ATOM 1069 C CA  . LYS A 1 152 ? -4.271  6.250   11.129  1.00 85.11 152 A 1 
ATOM 1070 C C   . LYS A 1 152 ? -4.357  5.008   10.251  1.00 87.08 152 A 1 
ATOM 1071 O O   . LYS A 1 152 ? -3.333  4.558   9.754   1.00 86.32 152 A 1 
ATOM 1072 C CB  . LYS A 1 152 ? -4.237  5.811   12.596  1.00 82.94 152 A 1 
ATOM 1073 C CG  . LYS A 1 152 ? -3.658  6.897   13.499  1.00 75.33 152 A 1 
ATOM 1074 C CD  . LYS A 1 152 ? -3.450  6.336   14.906  1.00 71.93 152 A 1 
ATOM 1075 C CE  . LYS A 1 152 ? -2.744  7.408   15.726  1.00 62.82 152 A 1 
ATOM 1076 N NZ  . LYS A 1 152 ? -2.070  6.850   16.916  1.00 56.49 152 A 1 
ATOM 1077 N N   . LEU A 1 153 ? -5.558  4.459   10.055  1.00 89.61 153 A 1 
ATOM 1078 C CA  . LEU A 1 153 ? -5.753  3.315   9.164   1.00 90.87 153 A 1 
ATOM 1079 C C   . LEU A 1 153 ? -5.461  3.683   7.708   1.00 90.70 153 A 1 
ATOM 1080 O O   . LEU A 1 153 ? -4.787  2.922   7.023   1.00 90.26 153 A 1 
ATOM 1081 C CB  . LEU A 1 153 ? -7.181  2.765   9.310   1.00 92.72 153 A 1 
ATOM 1082 C CG  . LEU A 1 153 ? -7.476  2.097   10.660  1.00 92.60 153 A 1 
ATOM 1083 C CD1 . LEU A 1 153 ? -8.963  1.757   10.737  1.00 90.50 153 A 1 
ATOM 1084 C CD2 . LEU A 1 153 ? -6.686  0.810   10.847  1.00 90.59 153 A 1 
ATOM 1085 N N   . TRP A 1 154 ? -5.914  4.853   7.261   1.00 90.78 154 A 1 
ATOM 1086 C CA  . TRP A 1 154 ? -5.607  5.357   5.920   1.00 88.92 154 A 1 
ATOM 1087 C C   . TRP A 1 154 ? -4.100  5.466   5.694   1.00 88.35 154 A 1 
ATOM 1088 O O   . TRP A 1 154 ? -3.600  4.944   4.697   1.00 86.17 154 A 1 
ATOM 1089 C CB  . TRP A 1 154 ? -6.293  6.706   5.697   1.00 87.49 154 A 1 
ATOM 1090 C CG  . TRP A 1 154 ? -7.725  6.627   5.261   1.00 84.67 154 A 1 
ATOM 1091 C CD1 . TRP A 1 154 ? -8.777  6.199   5.995   1.00 74.72 154 A 1 
ATOM 1092 C CD2 . TRP A 1 154 ? -8.277  6.990   3.962   1.00 78.53 154 A 1 
ATOM 1093 N NE1 . TRP A 1 154 ? -9.937  6.264   5.244   1.00 71.35 154 A 1 
ATOM 1094 C CE2 . TRP A 1 154 ? -9.683  6.758   3.984   1.00 74.94 154 A 1 
ATOM 1095 C CE3 . TRP A 1 154 ? -7.721  7.493   2.771   1.00 70.05 154 A 1 
ATOM 1096 C CZ2 . TRP A 1 154 ? -10.500 7.019   2.877   1.00 73.85 154 A 1 
ATOM 1097 C CZ3 . TRP A 1 154 ? -8.528  7.759   1.660   1.00 67.20 154 A 1 
ATOM 1098 C CH2 . TRP A 1 154 ? -9.915  7.525   1.708   1.00 68.77 154 A 1 
ATOM 1099 N N   . ASN A 1 155 ? -3.380  6.022   6.645   1.00 85.07 155 A 1 
ATOM 1100 C CA  . ASN A 1 155 ? -1.930  6.175   6.577   1.00 82.43 155 A 1 
ATOM 1101 C C   . ASN A 1 155 ? -1.203  4.829   6.693   1.00 82.50 155 A 1 
ATOM 1102 O O   . ASN A 1 155 ? -0.373  4.500   5.846   1.00 81.27 155 A 1 
ATOM 1103 C CB  . ASN A 1 155 ? -1.491  7.183   7.659   1.00 80.43 155 A 1 
ATOM 1104 C CG  . ASN A 1 155 ? -2.011  8.588   7.392   1.00 76.05 155 A 1 
ATOM 1105 O OD1 . ASN A 1 155 ? -2.606  8.864   6.366   1.00 71.04 155 A 1 
ATOM 1106 N ND2 . ASN A 1 155 ? -1.798  9.511   8.295   1.00 68.66 155 A 1 
ATOM 1107 N N   . LYS A 1 156 ? -1.567  3.999   7.686   1.00 84.07 156 A 1 
ATOM 1108 C CA  . LYS A 1 156 ? -0.958  2.673   7.900   1.00 84.25 156 A 1 
ATOM 1109 C C   . LYS A 1 156 ? -1.057  1.791   6.655   1.00 85.19 156 A 1 
ATOM 1110 O O   . LYS A 1 156 ? -0.121  1.064   6.332   1.00 84.33 156 A 1 
ATOM 1111 C CB  . LYS A 1 156 ? -1.588  1.988   9.131   1.00 84.09 156 A 1 
ATOM 1112 C CG  . LYS A 1 156 ? -1.013  0.568   9.369   1.00 83.06 156 A 1 
ATOM 1113 C CD  . LYS A 1 156 ? -1.279  -0.025  10.758  1.00 80.97 156 A 1 
ATOM 1114 C CE  . LYS A 1 156 ? -0.585  -1.402  10.840  1.00 75.80 156 A 1 
ATOM 1115 N NZ  . LYS A 1 156 ? -0.128  -1.819  12.196  1.00 70.09 156 A 1 
ATOM 1116 N N   . PHE A 1 157 ? -2.186  1.848   5.974   1.00 87.43 157 A 1 
ATOM 1117 C CA  . PHE A 1 157 ? -2.434  1.036   4.786   1.00 87.87 157 A 1 
ATOM 1118 C C   . PHE A 1 157 ? -2.200  1.771   3.463   1.00 87.16 157 A 1 
ATOM 1119 O O   . PHE A 1 157 ? -2.438  1.175   2.415   1.00 85.34 157 A 1 
ATOM 1120 C CB  . PHE A 1 157 ? -3.818  0.393   4.899   1.00 89.77 157 A 1 
ATOM 1121 C CG  . PHE A 1 157 ? -3.935  -0.575  6.065   1.00 90.67 157 A 1 
ATOM 1122 C CD1 . PHE A 1 157 ? -3.153  -1.745  6.093   1.00 88.21 157 A 1 
ATOM 1123 C CD2 . PHE A 1 157 ? -4.800  -0.300  7.138   1.00 88.91 157 A 1 
ATOM 1124 C CE1 . PHE A 1 157 ? -3.225  -2.620  7.191   1.00 88.14 157 A 1 
ATOM 1125 C CE2 . PHE A 1 157 ? -4.872  -1.176  8.236   1.00 88.67 157 A 1 
ATOM 1126 C CZ  . PHE A 1 157 ? -4.080  -2.332  8.264   1.00 90.04 157 A 1 
ATOM 1127 N N   . ARG A 1 158 ? -1.721  3.021   3.503   1.00 85.83 158 A 1 
ATOM 1128 C CA  . ARG A 1 158 ? -1.415  3.868   2.335   1.00 84.59 158 A 1 
ATOM 1129 C C   . ARG A 1 158 ? -2.568  3.910   1.327   1.00 85.64 158 A 1 
ATOM 1130 O O   . ARG A 1 158 ? -2.399  3.655   0.135   1.00 83.55 158 A 1 
ATOM 1131 C CB  . ARG A 1 158 ? -0.085  3.443   1.709   1.00 82.19 158 A 1 
ATOM 1132 C CG  . ARG A 1 158 ? 1.095   3.603   2.680   1.00 77.89 158 A 1 
ATOM 1133 C CD  . ARG A 1 158 ? 2.390   3.215   1.970   1.00 73.01 158 A 1 
ATOM 1134 N NE  . ARG A 1 158 ? 3.561   3.500   2.813   1.00 67.28 158 A 1 
ATOM 1135 C CZ  . ARG A 1 158 ? 4.819   3.293   2.482   1.00 58.96 158 A 1 
ATOM 1136 N NH1 . ARG A 1 158 ? 5.157   2.708   1.362   1.00 54.83 158 A 1 
ATOM 1137 N NH2 . ARG A 1 158 ? 5.774   3.684   3.273   1.00 53.89 158 A 1 
ATOM 1138 N N   . VAL A 1 159 ? -3.765  4.184   1.825   1.00 86.94 159 A 1 
ATOM 1139 C CA  . VAL A 1 159 ? -4.970  4.254   0.995   1.00 87.10 159 A 1 
ATOM 1140 C C   . VAL A 1 159 ? -5.028  5.623   0.325   1.00 85.20 159 A 1 
ATOM 1141 O O   . VAL A 1 159 ? -5.355  6.618   0.962   1.00 82.83 159 A 1 
ATOM 1142 C CB  . VAL A 1 159 ? -6.237  3.955   1.816   1.00 88.97 159 A 1 
ATOM 1143 C CG1 . VAL A 1 159 ? -7.499  4.033   0.948   1.00 87.21 159 A 1 
ATOM 1144 C CG2 . VAL A 1 159 ? -6.182  2.543   2.408   1.00 86.15 159 A 1 
ATOM 1145 N N   . SER A 1 160 ? -4.736  5.666   -0.970  1.00 84.48 160 A 1 
ATOM 1146 C CA  . SER A 1 160 ? -4.741  6.898   -1.772  1.00 81.90 160 A 1 
ATOM 1147 C C   . SER A 1 160 ? -6.050  7.146   -2.525  1.00 81.96 160 A 1 
ATOM 1148 O O   . SER A 1 160 ? -6.337  8.276   -2.912  1.00 78.14 160 A 1 
ATOM 1149 C CB  . SER A 1 160 ? -3.571  6.856   -2.758  1.00 78.57 160 A 1 
ATOM 1150 O OG  . SER A 1 160 ? -3.645  5.691   -3.559  1.00 73.60 160 A 1 
ATOM 1151 N N   . ASN A 1 161 ? -6.857  6.102   -2.743  1.00 84.34 161 A 1 
ATOM 1152 C CA  . ASN A 1 161 ? -8.101  6.170   -3.509  1.00 85.37 161 A 1 
ATOM 1153 C C   . ASN A 1 161 ? -9.213  5.358   -2.843  1.00 88.06 161 A 1 
ATOM 1154 O O   . ASN A 1 161 ? -8.954  4.360   -2.169  1.00 86.85 161 A 1 
ATOM 1155 C CB  . ASN A 1 161 ? -7.842  5.669   -4.940  1.00 80.87 161 A 1 
ATOM 1156 C CG  . ASN A 1 161 ? -6.943  6.601   -5.731  1.00 72.53 161 A 1 
ATOM 1157 O OD1 . ASN A 1 161 ? -7.279  7.742   -5.987  1.00 64.24 161 A 1 
ATOM 1158 N ND2 . ASN A 1 161 ? -5.793  6.151   -6.165  1.00 63.94 161 A 1 
ATOM 1159 N N   . ILE A 1 162 ? -10.458 5.753   -3.102  1.00 85.82 162 A 1 
ATOM 1160 C CA  . ILE A 1 162 ? -11.654 5.011   -2.692  1.00 87.41 162 A 1 
ATOM 1161 C C   . ILE A 1 162 ? -12.566 4.732   -3.894  1.00 88.65 162 A 1 
ATOM 1162 O O   . ILE A 1 162 ? -12.634 5.555   -4.809  1.00 86.51 162 A 1 
ATOM 1163 C CB  . ILE A 1 162 ? -12.408 5.725   -1.553  1.00 84.59 162 A 1 
ATOM 1164 C CG1 . ILE A 1 162 ? -12.772 7.184   -1.905  1.00 77.53 162 A 1 
ATOM 1165 C CG2 . ILE A 1 162 ? -11.601 5.626   -0.258  1.00 74.25 162 A 1 
ATOM 1166 C CD1 . ILE A 1 162 ? -13.734 7.814   -0.892  1.00 72.08 162 A 1 
ATOM 1167 N N   . PRO A 1 163 ? -13.290 3.587   -3.899  1.00 89.14 163 A 1 
ATOM 1168 C CA  . PRO A 1 163 ? -13.299 2.545   -2.872  1.00 89.89 163 A 1 
ATOM 1169 C C   . PRO A 1 163 ? -12.003 1.715   -2.849  1.00 90.72 163 A 1 
ATOM 1170 O O   . PRO A 1 163 ? -11.432 1.409   -3.892  1.00 89.48 163 A 1 
ATOM 1171 C CB  . PRO A 1 163 ? -14.510 1.680   -3.208  1.00 88.02 163 A 1 
ATOM 1172 C CG  . PRO A 1 163 ? -14.625 1.806   -4.730  1.00 84.98 163 A 1 
ATOM 1173 C CD  . PRO A 1 163 ? -14.185 3.240   -4.988  1.00 86.82 163 A 1 
ATOM 1174 N N   . SER A 1 164 ? -11.578 1.307   -1.658  1.00 91.51 164 A 1 
ATOM 1175 C CA  . SER A 1 164 ? -10.476 0.364   -1.440  1.00 92.04 164 A 1 
ATOM 1176 C C   . SER A 1 164 ? -10.883 -0.709  -0.435  1.00 93.53 164 A 1 
ATOM 1177 O O   . SER A 1 164 ? -11.622 -0.444  0.509   1.00 93.47 164 A 1 
ATOM 1178 C CB  . SER A 1 164 ? -9.210  1.083   -0.966  1.00 90.39 164 A 1 
ATOM 1179 O OG  . SER A 1 164 ? -8.626  1.794   -2.034  1.00 81.57 164 A 1 
ATOM 1180 N N   . LEU A 1 165 ? -10.398 -1.929  -0.635  1.00 92.74 165 A 1 
ATOM 1181 C CA  . LEU A 1 165 ? -10.612 -3.059  0.261   1.00 93.31 165 A 1 
ATOM 1182 C C   . LEU A 1 165 ? -9.271  -3.746  0.522   1.00 93.28 165 A 1 
ATOM 1183 O O   . LEU A 1 165 ? -8.595  -4.162  -0.418  1.00 92.11 165 A 1 
ATOM 1184 C CB  . LEU A 1 165 ? -11.651 -4.010  -0.352  1.00 93.32 165 A 1 
ATOM 1185 C CG  . LEU A 1 165 ? -11.954 -5.265  0.492   1.00 92.79 165 A 1 
ATOM 1186 C CD1 . LEU A 1 165 ? -12.629 -4.924  1.820   1.00 89.57 165 A 1 
ATOM 1187 C CD2 . LEU A 1 165 ? -12.896 -6.181  -0.285  1.00 89.52 165 A 1 
ATOM 1188 N N   . ILE A 1 166 ? -8.912  -3.867  1.792   1.00 94.66 166 A 1 
ATOM 1189 C CA  . ILE A 1 166 ? -7.667  -4.497  2.232   1.00 94.25 166 A 1 
ATOM 1190 C C   . ILE A 1 166 ? -8.016  -5.631  3.182   1.00 94.73 166 A 1 
ATOM 1191 O O   . ILE A 1 166 ? -8.743  -5.418  4.147   1.00 94.35 166 A 1 
ATOM 1192 C CB  . ILE A 1 166 ? -6.718  -3.461  2.875   1.00 93.19 166 A 1 
ATOM 1193 C CG1 . ILE A 1 166 ? -6.415  -2.339  1.857   1.00 90.62 166 A 1 
ATOM 1194 C CG2 . ILE A 1 166 ? -5.431  -4.148  3.371   1.00 90.48 166 A 1 
ATOM 1195 C CD1 . ILE A 1 166 ? -5.496  -1.240  2.377   1.00 83.53 166 A 1 
ATOM 1196 N N   . PHE A 1 167 ? -7.494  -6.823  2.929   1.00 94.00 167 A 1 
ATOM 1197 C CA  . PHE A 1 167 ? -7.632  -7.948  3.841   1.00 93.82 167 A 1 
ATOM 1198 C C   . PHE A 1 167 ? -6.425  -8.041  4.767   1.00 93.42 167 A 1 
ATOM 1199 O O   . PHE A 1 167 ? -5.283  -8.010  4.312   1.00 92.51 167 A 1 
ATOM 1200 C CB  . PHE A 1 167 ? -7.861  -9.250  3.070   1.00 93.43 167 A 1 
ATOM 1201 C CG  . PHE A 1 167 ? -9.172  -9.302  2.307   1.00 93.31 167 A 1 
ATOM 1202 C CD1 . PHE A 1 167 ? -10.394 -9.155  2.990   1.00 90.35 167 A 1 
ATOM 1203 C CD2 . PHE A 1 167 ? -9.177  -9.513  0.917   1.00 90.14 167 A 1 
ATOM 1204 C CE1 . PHE A 1 167 ? -11.611 -9.206  2.285   1.00 89.12 167 A 1 
ATOM 1205 C CE2 . PHE A 1 167 ? -10.393 -9.569  0.217   1.00 89.32 167 A 1 
ATOM 1206 C CZ  . PHE A 1 167 ? -11.612 -9.413  0.898   1.00 90.83 167 A 1 
ATOM 1207 N N   . ILE A 1 168 ? -6.712  -8.189  6.059   1.00 93.85 168 A 1 
ATOM 1208 C CA  . ILE A 1 168 ? -5.723  -8.433  7.105   1.00 93.44 168 A 1 
ATOM 1209 C C   . ILE A 1 168 ? -6.057  -9.721  7.856   1.00 93.17 168 A 1 
ATOM 1210 O O   . ILE A 1 168 ? -7.227  -10.089 8.006   1.00 92.53 168 A 1 
ATOM 1211 C CB  . ILE A 1 168 ? -5.561  -7.220  8.051   1.00 92.55 168 A 1 
ATOM 1212 C CG1 . ILE A 1 168 ? -6.830  -6.958  8.886   1.00 87.73 168 A 1 
ATOM 1213 C CG2 . ILE A 1 168 ? -5.157  -5.968  7.251   1.00 86.43 168 A 1 
ATOM 1214 C CD1 . ILE A 1 168 ? -6.661  -5.872  9.952   1.00 84.26 168 A 1 
ATOM 1215 N N   . ASP A 1 169 ? -5.029  -10.400 8.323   1.00 91.04 169 A 1 
ATOM 1216 C CA  . ASP A 1 169 ? -5.158  -11.531 9.234   1.00 89.64 169 A 1 
ATOM 1217 C C   . ASP A 1 169 ? -5.668  -11.032 10.595  1.00 89.30 169 A 1 
ATOM 1218 O O   . ASP A 1 169 ? -5.071  -10.139 11.205  1.00 88.50 169 A 1 
ATOM 1219 C CB  . ASP A 1 169 ? -3.797  -12.227 9.327   1.00 87.89 169 A 1 
ATOM 1220 C CG  . ASP A 1 169 ? -3.830  -13.405 10.292  1.00 85.77 169 A 1 
ATOM 1221 O OD1 . ASP A 1 169 ? -3.711  -13.142 11.514  1.00 81.00 169 A 1 
ATOM 1222 O OD2 . ASP A 1 169 ? -3.962  -14.546 9.826   1.00 78.79 169 A 1 
ATOM 1223 N N   . ALA A 1 170 ? -6.778  -11.578 11.074  1.00 89.72 170 A 1 
ATOM 1224 C CA  . ALA A 1 170 ? -7.425  -11.117 12.300  1.00 89.13 170 A 1 
ATOM 1225 C C   . ALA A 1 170 ? -6.645  -11.479 13.573  1.00 88.69 170 A 1 
ATOM 1226 O O   . ALA A 1 170 ? -6.888  -10.887 14.624  1.00 86.69 170 A 1 
ATOM 1227 C CB  . ALA A 1 170 ? -8.855  -11.669 12.337  1.00 88.80 170 A 1 
ATOM 1228 N N   . ASN A 1 171 ? -5.705  -12.420 13.491  1.00 88.78 171 A 1 
ATOM 1229 C CA  . ASN A 1 171 ? -4.896  -12.842 14.635  1.00 86.67 171 A 1 
ATOM 1230 C C   . ASN A 1 171 ? -3.633  -11.995 14.794  1.00 86.42 171 A 1 
ATOM 1231 O O   . ASN A 1 171 ? -3.169  -11.779 15.910  1.00 83.74 171 A 1 
ATOM 1232 C CB  . ASN A 1 171 ? -4.540  -14.328 14.486  1.00 84.81 171 A 1 
ATOM 1233 C CG  . ASN A 1 171 ? -5.764  -15.202 14.331  1.00 80.88 171 A 1 
ATOM 1234 O OD1 . ASN A 1 171 ? -6.658  -15.222 15.162  1.00 73.45 171 A 1 
ATOM 1235 N ND2 . ASN A 1 171 ? -5.856  -15.935 13.250  1.00 71.69 171 A 1 
ATOM 1236 N N   . THR A 1 172 ? -3.070  -11.521 13.689  1.00 86.47 172 A 1 
ATOM 1237 C CA  . THR A 1 172 ? -1.774  -10.824 13.681  1.00 85.41 172 A 1 
ATOM 1238 C C   . THR A 1 172 ? -1.871  -9.352  13.285  1.00 85.77 172 A 1 
ATOM 1239 O O   . THR A 1 172 ? -0.925  -8.603  13.503  1.00 83.92 172 A 1 
ATOM 1240 C CB  . THR A 1 172 ? -0.781  -11.536 12.754  1.00 84.58 172 A 1 
ATOM 1241 O OG1 . THR A 1 172 ? -1.245  -11.524 11.425  1.00 83.86 172 A 1 
ATOM 1242 C CG2 . THR A 1 172 ? -0.534  -12.995 13.142  1.00 82.32 172 A 1 
ATOM 1243 N N   . GLY A 1 173 ? -2.977  -8.928  12.672  1.00 86.65 173 A 1 
ATOM 1244 C CA  . GLY A 1 173 ? -3.139  -7.597  12.083  1.00 86.06 173 A 1 
ATOM 1245 C C   . GLY A 1 173 ? -2.307  -7.372  10.814  1.00 87.29 173 A 1 
ATOM 1246 O O   . GLY A 1 173 ? -2.300  -6.260  10.276  1.00 85.63 173 A 1 
ATOM 1247 N N   . LYS A 1 174 ? -1.613  -8.401  10.316  1.00 86.61 174 A 1 
ATOM 1248 C CA  . LYS A 1 174 ? -0.776  -8.323  9.110   1.00 87.32 174 A 1 
ATOM 1249 C C   . LYS A 1 174 ? -1.620  -8.287  7.841   1.00 89.65 174 A 1 
ATOM 1250 O O   . LYS A 1 174 ? -2.666  -8.923  7.758   1.00 89.11 174 A 1 
ATOM 1251 C CB  . LYS A 1 174 ? 0.213   -9.490  9.042   1.00 84.93 174 A 1 
ATOM 1252 C CG  . LYS A 1 174 ? 1.285   -9.414  10.136  1.00 79.14 174 A 1 
ATOM 1253 C CD  . LYS A 1 174 ? 2.363   -10.463 9.862   1.00 73.40 174 A 1 
ATOM 1254 C CE  . LYS A 1 174 ? 3.519   -10.334 10.853  1.00 66.27 174 A 1 
ATOM 1255 N NZ  . LYS A 1 174 ? 4.740   -10.989 10.304  1.00 57.53 174 A 1 
ATOM 1256 N N   . VAL A 1 175 ? -1.119  -7.584  6.830   1.00 87.65 175 A 1 
ATOM 1257 C CA  . VAL A 1 175 ? -1.775  -7.521  5.520   1.00 87.70 175 A 1 
ATOM 1258 C C   . VAL A 1 175 ? -1.678  -8.873  4.813   1.00 87.96 175 A 1 
ATOM 1259 O O   . VAL A 1 175 ? -0.593  -9.369  4.541   1.00 86.97 175 A 1 
ATOM 1260 C CB  . VAL A 1 175 ? -1.191  -6.397  4.648   1.00 87.18 175 A 1 
ATOM 1261 C CG1 . VAL A 1 175 ? -1.859  -6.353  3.267   1.00 83.52 175 A 1 
ATOM 1262 C CG2 . VAL A 1 175 ? -1.398  -5.024  5.307   1.00 83.39 175 A 1 
ATOM 1263 N N   . VAL A 1 176 ? -2.832  -9.416  4.466   1.00 89.47 176 A 1 
ATOM 1264 C CA  . VAL A 1 176 ? -2.983  -10.643 3.675   1.00 88.54 176 A 1 
ATOM 1265 C C   . VAL A 1 176 ? -3.130  -10.312 2.191   1.00 88.23 176 A 1 
ATOM 1266 O O   . VAL A 1 176 ? -2.525  -10.952 1.339   1.00 86.98 176 A 1 
ATOM 1267 C CB  . VAL A 1 176 ? -4.196  -11.441 4.199   1.00 88.30 176 A 1 
ATOM 1268 C CG1 . VAL A 1 176 ? -4.543  -12.639 3.314   1.00 84.17 176 A 1 
ATOM 1269 C CG2 . VAL A 1 176 ? -3.931  -11.959 5.617   1.00 84.12 176 A 1 
ATOM 1270 N N   . CYS A 1 177 ? -3.925  -9.287  1.867   1.00 89.92 177 A 1 
ATOM 1271 C CA  . CYS A 1 177 ? -4.103  -8.825  0.493   1.00 89.46 177 A 1 
ATOM 1272 C C   . CYS A 1 177 ? -4.387  -7.322  0.477   1.00 89.51 177 A 1 
ATOM 1273 O O   . CYS A 1 177 ? -5.345  -6.862  1.100   1.00 89.11 177 A 1 
ATOM 1274 C CB  . CYS A 1 177 ? -5.241  -9.626  -0.154  1.00 88.65 177 A 1 
ATOM 1275 S SG  . CYS A 1 177 ? -5.486  -9.089  -1.873  1.00 86.36 177 A 1 
ATOM 1276 N N   . ARG A 1 178 ? -3.589  -6.565  -0.288  1.00 89.62 178 A 1 
ATOM 1277 C CA  . ARG A 1 178 ? -3.760  -5.106  -0.432  1.00 88.55 178 A 1 
ATOM 1278 C C   . ARG A 1 178 ? -4.850  -4.708  -1.425  1.00 89.79 178 A 1 
ATOM 1279 O O   . ARG A 1 178 ? -5.327  -3.587  -1.365  1.00 88.30 178 A 1 
ATOM 1280 C CB  . ARG A 1 178 ? -2.423  -4.449  -0.818  1.00 85.94 178 A 1 
ATOM 1281 C CG  . ARG A 1 178 ? -1.421  -4.436  0.345   1.00 79.86 178 A 1 
ATOM 1282 C CD  . ARG A 1 178 ? -0.158  -3.633  -0.032  1.00 76.35 178 A 1 
ATOM 1283 N NE  . ARG A 1 178 ? 0.743   -3.451  1.124   1.00 72.72 178 A 1 
ATOM 1284 C CZ  . ARG A 1 178 ? 0.627   -2.564  2.102   1.00 66.26 178 A 1 
ATOM 1285 N NH1 . ARG A 1 178 ? -0.350  -1.717  2.171   1.00 59.38 178 A 1 
ATOM 1286 N NH2 . ARG A 1 178 ? 1.516   -2.513  3.042   1.00 61.74 178 A 1 
ATOM 1287 N N   . ASN A 1 179 ? -5.222  -5.593  -2.334  1.00 87.04 179 A 1 
ATOM 1288 C CA  . ASN A 1 179 ? -6.222  -5.301  -3.359  1.00 87.14 179 A 1 
ATOM 1289 C C   . ASN A 1 179 ? -7.375  -6.311  -3.300  1.00 88.49 179 A 1 
ATOM 1290 O O   . ASN A 1 179 ? -7.513  -7.197  -4.145  1.00 87.66 179 A 1 
ATOM 1291 C CB  . ASN A 1 179 ? -5.536  -5.184  -4.730  1.00 84.93 179 A 1 
ATOM 1292 C CG  . ASN A 1 179 ? -6.424  -4.503  -5.756  1.00 80.36 179 A 1 
ATOM 1293 O OD1 . ASN A 1 179 ? -7.641  -4.444  -5.634  1.00 74.93 179 A 1 
ATOM 1294 N ND2 . ASN A 1 179 ? -5.833  -3.953  -6.793  1.00 73.00 179 A 1 
ATOM 1295 N N   . GLY A 1 180 ? -8.203  -6.168  -2.267  1.00 88.51 180 A 1 
ATOM 1296 C CA  . GLY A 1 180 ? -9.383  -7.009  -2.065  1.00 89.04 180 A 1 
ATOM 1297 C C   . GLY A 1 180 ? -10.460 -6.823  -3.137  1.00 89.97 180 A 1 
ATOM 1298 O O   . GLY A 1 180 ? -11.279 -7.713  -3.336  1.00 89.35 180 A 1 
ATOM 1299 N N   . LEU A 1 181 ? -10.448 -5.709  -3.881  1.00 89.96 181 A 1 
ATOM 1300 C CA  . LEU A 1 181 ? -11.379 -5.504  -4.999  1.00 89.08 181 A 1 
ATOM 1301 C C   . LEU A 1 181 ? -11.132 -6.509  -6.130  1.00 88.95 181 A 1 
ATOM 1302 O O   . LEU A 1 181 ? -12.084 -7.032  -6.708  1.00 87.84 181 A 1 
ATOM 1303 C CB  . LEU A 1 181 ? -11.270 -4.066  -5.536  1.00 88.45 181 A 1 
ATOM 1304 C CG  . LEU A 1 181 ? -11.481 -2.952  -4.498  1.00 86.45 181 A 1 
ATOM 1305 C CD1 . LEU A 1 181 ? -11.504 -1.592  -5.204  1.00 82.44 181 A 1 
ATOM 1306 C CD2 . LEU A 1 181 ? -12.784 -3.123  -3.725  1.00 82.04 181 A 1 
ATOM 1307 N N   . LEU A 1 182 ? -9.861  -6.825  -6.402  1.00 86.52 182 A 1 
ATOM 1308 C CA  . LEU A 1 182 ? -9.502  -7.880  -7.348  1.00 85.10 182 A 1 
ATOM 1309 C C   . LEU A 1 182 ? -9.921  -9.259  -6.839  1.00 85.51 182 A 1 
ATOM 1310 O O   . LEU A 1 182 ? -10.355 -10.073 -7.643  1.00 84.49 182 A 1 
ATOM 1311 C CB  . LEU A 1 182 ? -7.995  -7.853  -7.651  1.00 83.51 182 A 1 
ATOM 1312 C CG  . LEU A 1 182 ? -7.487  -6.597  -8.377  1.00 78.76 182 A 1 
ATOM 1313 C CD1 . LEU A 1 182 ? -6.001  -6.773  -8.699  1.00 73.25 182 A 1 
ATOM 1314 C CD2 . LEU A 1 182 ? -8.209  -6.334  -9.694  1.00 73.37 182 A 1 
ATOM 1315 N N   . VAL A 1 183 ? -9.876  -9.507  -5.530  1.00 86.21 183 A 1 
ATOM 1316 C CA  . VAL A 1 183 ? -10.386 -10.760 -4.949  1.00 85.66 183 A 1 
ATOM 1317 C C   . VAL A 1 183 ? -11.868 -10.945 -5.264  1.00 86.09 183 A 1 
ATOM 1318 O O   . VAL A 1 183 ? -12.247 -11.994 -5.759  1.00 85.79 183 A 1 
ATOM 1319 C CB  . VAL A 1 183 ? -10.162 -10.819 -3.430  1.00 85.58 183 A 1 
ATOM 1320 C CG1 . VAL A 1 183 ? -10.836 -12.029 -2.792  1.00 81.35 183 A 1 
ATOM 1321 C CG2 . VAL A 1 183 ? -8.669  -10.866 -3.095  1.00 81.09 183 A 1 
ATOM 1322 N N   . ILE A 1 184 ? -12.699 -9.923  -5.036  1.00 88.82 184 A 1 
ATOM 1323 C CA  . ILE A 1 184 ? -14.144 -9.998  -5.312  1.00 87.59 184 A 1 
ATOM 1324 C C   . ILE A 1 184 ? -14.411 -10.272 -6.797  1.00 86.84 184 A 1 
ATOM 1325 O O   . ILE A 1 184 ? -15.332 -11.016 -7.135  1.00 85.30 184 A 1 
ATOM 1326 C CB  . ILE A 1 184 ? -14.853 -8.700  -4.867  1.00 87.51 184 A 1 
ATOM 1327 C CG1 . ILE A 1 184 ? -14.697 -8.485  -3.346  1.00 85.20 184 A 1 
ATOM 1328 C CG2 . ILE A 1 184 ? -16.355 -8.719  -5.231  1.00 84.25 184 A 1 
ATOM 1329 C CD1 . ILE A 1 184 ? -15.088 -7.073  -2.908  1.00 78.33 184 A 1 
ATOM 1330 N N   . ARG A 1 185 ? -13.614 -9.666  -7.681  1.00 85.92 185 A 1 
ATOM 1331 C CA  . ARG A 1 185 ? -13.749 -9.832  -9.134  1.00 83.56 185 A 1 
ATOM 1332 C C   . ARG A 1 185 ? -13.299 -11.215 -9.606  1.00 83.55 185 A 1 
ATOM 1333 O O   . ARG A 1 185 ? -13.977 -11.826 -10.418 1.00 82.14 185 A 1 
ATOM 1334 C CB  . ARG A 1 185 ? -12.949 -8.726  -9.825  1.00 82.27 185 A 1 
ATOM 1335 C CG  . ARG A 1 185 ? -13.183 -8.694  -11.340 1.00 74.98 185 A 1 
ATOM 1336 C CD  . ARG A 1 185 ? -12.163 -7.774  -12.014 1.00 72.89 185 A 1 
ATOM 1337 N NE  . ARG A 1 185 ? -10.828 -8.385  -11.971 1.00 65.60 185 A 1 
ATOM 1338 C CZ  . ARG A 1 185 ? -9.694  -7.875  -12.398 1.00 59.15 185 A 1 
ATOM 1339 N NH1 . ARG A 1 185 ? -9.598  -6.662  -12.870 1.00 55.34 185 A 1 
ATOM 1340 N NH2 . ARG A 1 185 ? -8.630  -8.612  -12.353 1.00 52.78 185 A 1 
ATOM 1341 N N   . ASP A 1 186 ? -12.152 -11.674 -9.119  1.00 84.53 186 A 1 
ATOM 1342 C CA  . ASP A 1 186 ? -11.457 -12.847 -9.669  1.00 82.32 186 A 1 
ATOM 1343 C C   . ASP A 1 186 ? -11.846 -14.155 -8.975  1.00 83.18 186 A 1 
ATOM 1344 O O   . ASP A 1 186 ? -11.767 -15.218 -9.581  1.00 81.36 186 A 1 
ATOM 1345 C CB  . ASP A 1 186 ? -9.945  -12.665 -9.512  1.00 80.63 186 A 1 
ATOM 1346 C CG  . ASP A 1 186 ? -9.375  -11.386 -10.112 1.00 77.30 186 A 1 
ATOM 1347 O OD1 . ASP A 1 186 ? -9.935  -10.795 -11.063 1.00 73.78 186 A 1 
ATOM 1348 O OD2 . ASP A 1 186 ? -8.295  -10.991 -9.618  1.00 72.35 186 A 1 
ATOM 1349 N N   . ASP A 1 187 ? -12.234 -14.078 -7.698  1.00 82.81 187 A 1 
ATOM 1350 C CA  . ASP A 1 187 ? -12.701 -15.202 -6.894  1.00 82.85 187 A 1 
ATOM 1351 C C   . ASP A 1 187 ? -14.046 -14.853 -6.222  1.00 84.24 187 A 1 
ATOM 1352 O O   . ASP A 1 187 ? -14.147 -14.785 -4.991  1.00 83.43 187 A 1 
ATOM 1353 C CB  . ASP A 1 187 ? -11.603 -15.613 -5.898  1.00 81.86 187 A 1 
ATOM 1354 C CG  . ASP A 1 187 ? -11.982 -16.830 -5.052  1.00 79.60 187 A 1 
ATOM 1355 O OD1 . ASP A 1 187 ? -12.811 -17.651 -5.505  1.00 77.52 187 A 1 
ATOM 1356 O OD2 . ASP A 1 187 ? -11.438 -16.948 -3.929  1.00 75.45 187 A 1 
ATOM 1357 N N   . PRO A 1 188 ? -15.112 -14.594 -7.009  1.00 85.90 188 A 1 
ATOM 1358 C CA  . PRO A 1 188 ? -16.410 -14.185 -6.476  1.00 85.35 188 A 1 
ATOM 1359 C C   . PRO A 1 188 ? -17.058 -15.261 -5.600  1.00 86.02 188 A 1 
ATOM 1360 O O   . PRO A 1 188 ? -17.940 -14.947 -4.801  1.00 84.24 188 A 1 
ATOM 1361 C CB  . PRO A 1 188 ? -17.271 -13.875 -7.709  1.00 84.14 188 A 1 
ATOM 1362 C CG  . PRO A 1 188 ? -16.667 -14.761 -8.799  1.00 82.36 188 A 1 
ATOM 1363 C CD  . PRO A 1 188 ? -15.178 -14.725 -8.459  1.00 84.98 188 A 1 
ATOM 1364 N N   . GLU A 1 189 ? -16.637 -16.519 -5.741  1.00 81.27 189 A 1 
ATOM 1365 C CA  . GLU A 1 189 ? -17.111 -17.661 -4.954  1.00 80.42 189 A 1 
ATOM 1366 C C   . GLU A 1 189 ? -16.290 -17.893 -3.675  1.00 80.35 189 A 1 
ATOM 1367 O O   . GLU A 1 189 ? -16.727 -18.641 -2.803  1.00 76.78 189 A 1 
ATOM 1368 C CB  . GLU A 1 189 ? -17.145 -18.919 -5.838  1.00 79.10 189 A 1 
ATOM 1369 C CG  . GLU A 1 189 ? -18.061 -18.798 -7.075  1.00 75.37 189 A 1 
ATOM 1370 C CD  . GLU A 1 189 ? -19.534 -18.528 -6.703  1.00 70.27 189 A 1 
ATOM 1371 O OE1 . GLU A 1 189 ? -20.140 -17.555 -7.204  1.00 62.97 189 A 1 
ATOM 1372 O OE2 . GLU A 1 189 ? -20.090 -19.246 -5.844  1.00 62.20 189 A 1 
ATOM 1373 N N   . GLY A 1 190 ? -15.143 -17.237 -3.529  1.00 82.27 190 A 1 
ATOM 1374 C CA  . GLY A 1 190 ? -14.272 -17.338 -2.354  1.00 80.91 190 A 1 
ATOM 1375 C C   . GLY A 1 190 ? -13.519 -18.661 -2.243  1.00 80.88 190 A 1 
ATOM 1376 O O   . GLY A 1 190 ? -13.209 -19.090 -1.130  1.00 78.21 190 A 1 
ATOM 1377 N N   . LEU A 1 191 ? -13.249 -19.319 -3.364  1.00 79.43 191 A 1 
ATOM 1378 C CA  . LEU A 1 191 ? -12.620 -20.649 -3.405  1.00 77.43 191 A 1 
ATOM 1379 C C   . LEU A 1 191 ? -11.140 -20.617 -2.997  1.00 77.04 191 A 1 
ATOM 1380 O O   . LEU A 1 191 ? -10.598 -21.627 -2.554  1.00 74.07 191 A 1 
ATOM 1381 C CB  . LEU A 1 191 ? -12.766 -21.240 -4.817  1.00 76.12 191 A 1 
ATOM 1382 C CG  . LEU A 1 191 ? -14.210 -21.400 -5.329  1.00 71.80 191 A 1 
ATOM 1383 C CD1 . LEU A 1 191 ? -14.189 -21.927 -6.766  1.00 68.70 191 A 1 
ATOM 1384 C CD2 . LEU A 1 191 ? -15.023 -22.376 -4.473  1.00 67.40 191 A 1 
ATOM 1385 N N   . GLU A 1 192 ? -10.479 -19.464 -3.136  1.00 80.57 192 A 1 
ATOM 1386 C CA  . GLU A 1 192 ? -9.079  -19.262 -2.744  1.00 79.00 192 A 1 
ATOM 1387 C C   . GLU A 1 192 ? -8.921  -18.751 -1.296  1.00 79.25 192 A 1 
ATOM 1388 O O   . GLU A 1 192 ? -7.809  -18.408 -0.889  1.00 75.79 192 A 1 
ATOM 1389 C CB  . GLU A 1 192 ? -8.356  -18.330 -3.739  1.00 76.52 192 A 1 
ATOM 1390 C CG  . GLU A 1 192 ? -8.325  -18.817 -5.196  1.00 72.29 192 A 1 
ATOM 1391 C CD  . GLU A 1 192 ? -7.395  -17.954 -6.081  1.00 69.89 192 A 1 
ATOM 1392 O OE1 . GLU A 1 192 ? -6.915  -18.468 -7.121  1.00 62.99 192 A 1 
ATOM 1393 O OE2 . GLU A 1 192 ? -7.098  -16.778 -5.737  1.00 63.41 192 A 1 
ATOM 1394 N N   . PHE A 1 193 ? -10.005 -18.679 -0.507  1.00 80.82 193 A 1 
ATOM 1395 C CA  . PHE A 1 193 ? -9.969  -18.172 0.871   1.00 80.32 193 A 1 
ATOM 1396 C C   . PHE A 1 193 ? -9.087  -19.040 1.797   1.00 79.63 193 A 1 
ATOM 1397 O O   . PHE A 1 193 ? -9.237  -20.263 1.802   1.00 77.04 193 A 1 
ATOM 1398 C CB  . PHE A 1 193 ? -11.399 -18.082 1.423   1.00 79.67 193 A 1 
ATOM 1399 C CG  . PHE A 1 193 ? -11.489 -17.508 2.827   1.00 79.53 193 A 1 
ATOM 1400 C CD1 . PHE A 1 193 ? -11.338 -18.345 3.949   1.00 76.44 193 A 1 
ATOM 1401 C CD2 . PHE A 1 193 ? -11.702 -16.131 3.019   1.00 75.52 193 A 1 
ATOM 1402 C CE1 . PHE A 1 193 ? -11.391 -17.803 5.250   1.00 73.59 193 A 1 
ATOM 1403 C CE2 . PHE A 1 193 ? -11.760 -15.592 4.319   1.00 73.40 193 A 1 
ATOM 1404 C CZ  . PHE A 1 193 ? -11.602 -16.426 5.436   1.00 76.74 193 A 1 
ATOM 1405 N N   . PRO A 1 194 ? -8.236  -18.443 2.658   1.00 81.77 194 A 1 
ATOM 1406 C CA  . PRO A 1 194 ? -7.878  -17.024 2.760   1.00 80.56 194 A 1 
ATOM 1407 C C   . PRO A 1 194 ? -6.886  -16.599 1.663   1.00 81.42 194 A 1 
ATOM 1408 O O   . PRO A 1 194 ? -5.954  -17.332 1.345   1.00 77.71 194 A 1 
ATOM 1409 C CB  . PRO A 1 194 ? -7.267  -16.879 4.159   1.00 77.09 194 A 1 
ATOM 1410 C CG  . PRO A 1 194 ? -6.592  -18.232 4.389   1.00 73.40 194 A 1 
ATOM 1411 C CD  . PRO A 1 194 ? -7.519  -19.214 3.672   1.00 76.42 194 A 1 
ATOM 1412 N N   . TRP A 1 195 ? -7.057  -15.407 1.107   1.00 83.69 195 A 1 
ATOM 1413 C CA  . TRP A 1 195 ? -6.284  -14.910 -0.048  1.00 82.19 195 A 1 
ATOM 1414 C C   . TRP A 1 195 ? -4.869  -14.429 0.310   1.00 79.78 195 A 1 
ATOM 1415 O O   . TRP A 1 195 ? -4.470  -13.313 -0.037  1.00 74.81 195 A 1 
ATOM 1416 C CB  . TRP A 1 195 ? -7.090  -13.830 -0.786  1.00 83.26 195 A 1 
ATOM 1417 C CG  . TRP A 1 195 ? -8.466  -14.265 -1.164  1.00 84.01 195 A 1 
ATOM 1418 C CD1 . TRP A 1 195 ? -8.782  -15.090 -2.187  1.00 80.77 195 A 1 
ATOM 1419 C CD2 . TRP A 1 195 ? -9.714  -13.995 -0.463  1.00 85.81 195 A 1 
ATOM 1420 N NE1 . TRP A 1 195 ? -10.137 -15.364 -2.167  1.00 81.57 195 A 1 
ATOM 1421 C CE2 . TRP A 1 195 ? -10.760 -14.721 -1.112  1.00 83.51 195 A 1 
ATOM 1422 C CE3 . TRP A 1 195 ? -10.059 -13.227 0.671   1.00 82.55 195 A 1 
ATOM 1423 C CZ2 . TRP A 1 195 ? -12.079 -14.707 -0.645  1.00 82.54 195 A 1 
ATOM 1424 C CZ3 . TRP A 1 195 ? -11.380 -13.199 1.143   1.00 81.58 195 A 1 
ATOM 1425 C CH2 . TRP A 1 195 ? -12.390 -13.943 0.496   1.00 80.74 195 A 1 
ATOM 1426 N N   . GLY A 1 196 ? -4.135  -15.266 1.041   1.00 82.09 196 A 1 
ATOM 1427 C CA  . GLY A 1 196 ? -2.787  -14.968 1.507   1.00 79.81 196 A 1 
ATOM 1428 C C   . GLY A 1 196 ? -1.777  -14.770 0.369   1.00 81.30 196 A 1 
ATOM 1429 O O   . GLY A 1 196 ? -1.975  -15.285 -0.740  1.00 77.90 196 A 1 
ATOM 1430 N N   . PRO A 1 197 ? -0.672  -14.034 0.632   1.00 82.49 197 A 1 
ATOM 1431 C CA  . PRO A 1 197 ? 0.405   -13.889 -0.333  1.00 80.65 197 A 1 
ATOM 1432 C C   . PRO A 1 197 ? 1.044   -15.254 -0.611  1.00 82.92 197 A 1 
ATOM 1433 O O   . PRO A 1 197 ? 1.365   -16.008 0.308   1.00 81.01 197 A 1 
ATOM 1434 C CB  . PRO A 1 197 ? 1.387   -12.891 0.283   1.00 76.77 197 A 1 
ATOM 1435 C CG  . PRO A 1 197 ? 1.174   -13.064 1.789   1.00 72.88 197 A 1 
ATOM 1436 C CD  . PRO A 1 197 ? -0.310  -13.410 1.898   1.00 75.50 197 A 1 
ATOM 1437 N N   . ARG A 1 198 ? 1.253   -15.551 -1.895  1.00 84.62 198 A 1 
ATOM 1438 C CA  . ARG A 1 198 ? 2.004   -16.723 -2.353  1.00 84.17 198 A 1 
ATOM 1439 C C   . ARG A 1 198 ? 3.384   -16.279 -2.833  1.00 86.53 198 A 1 
ATOM 1440 O O   . ARG A 1 198 ? 3.509   -15.151 -3.304  1.00 84.83 198 A 1 
ATOM 1441 C CB  . ARG A 1 198 ? 1.234   -17.459 -3.449  1.00 80.99 198 A 1 
ATOM 1442 C CG  . ARG A 1 198 ? -0.117  -17.995 -2.957  1.00 76.93 198 A 1 
ATOM 1443 C CD  . ARG A 1 198 ? -0.783  -18.814 -4.061  1.00 72.31 198 A 1 
ATOM 1444 N NE  . ARG A 1 198 ? -2.122  -19.266 -3.666  1.00 66.77 198 A 1 
ATOM 1445 C CZ  . ARG A 1 198 ? -2.815  -20.224 -4.256  1.00 58.22 198 A 1 
ATOM 1446 N NH1 . ARG A 1 198 ? -2.349  -20.897 -5.277  1.00 56.02 198 A 1 
ATOM 1447 N NH2 . ARG A 1 198 ? -4.013  -20.524 -3.827  1.00 53.65 198 A 1 
ATOM 1448 N N   . PRO A 1 199 ? 4.409   -17.129 -2.773  1.00 87.09 199 A 1 
ATOM 1449 C CA  . PRO A 1 199 ? 5.717   -16.814 -3.334  1.00 88.88 199 A 1 
ATOM 1450 C C   . PRO A 1 199 ? 5.611   -16.408 -4.806  1.00 91.09 199 A 1 
ATOM 1451 O O   . PRO A 1 199 ? 4.864   -17.021 -5.573  1.00 90.52 199 A 1 
ATOM 1452 C CB  . PRO A 1 199 ? 6.560   -18.083 -3.159  1.00 86.03 199 A 1 
ATOM 1453 C CG  . PRO A 1 199 ? 5.903   -18.783 -1.972  1.00 80.79 199 A 1 
ATOM 1454 C CD  . PRO A 1 199 ? 4.426   -18.442 -2.149  1.00 84.06 199 A 1 
ATOM 1455 N N   . PHE A 1 200 ? 6.404   -15.410 -5.220  1.00 91.13 200 A 1 
ATOM 1456 C CA  . PHE A 1 200 ? 6.423   -14.953 -6.613  1.00 93.32 200 A 1 
ATOM 1457 C C   . PHE A 1 200 ? 6.599   -16.112 -7.605  1.00 94.61 200 A 1 
ATOM 1458 O O   . PHE A 1 200 ? 5.871   -16.185 -8.593  1.00 94.12 200 A 1 
ATOM 1459 C CB  . PHE A 1 200 ? 7.542   -13.922 -6.799  1.00 93.71 200 A 1 
ATOM 1460 C CG  . PHE A 1 200 ? 7.840   -13.608 -8.253  1.00 94.85 200 A 1 
ATOM 1461 C CD1 . PHE A 1 200 ? 9.055   -14.022 -8.838  1.00 90.95 200 A 1 
ATOM 1462 C CD2 . PHE A 1 200 ? 6.879   -12.951 -9.042  1.00 91.76 200 A 1 
ATOM 1463 C CE1 . PHE A 1 200 ? 9.310   -13.763 -10.197 1.00 90.98 200 A 1 
ATOM 1464 C CE2 . PHE A 1 200 ? 7.133   -12.696 -10.403 1.00 91.10 200 A 1 
ATOM 1465 C CZ  . PHE A 1 200 ? 8.351   -13.098 -10.979 1.00 94.73 200 A 1 
ATOM 1466 N N   . SER A 1 201 ? 7.508   -17.044 -7.300  1.00 94.07 201 A 1 
ATOM 1467 C CA  . SER A 1 201 ? 7.788   -18.215 -8.138  1.00 93.65 201 A 1 
ATOM 1468 C C   . SER A 1 201 ? 6.562   -19.104 -8.368  1.00 93.34 201 A 1 
ATOM 1469 O O   . SER A 1 201 ? 6.394   -19.639 -9.461  1.00 92.52 201 A 1 
ATOM 1470 C CB  . SER A 1 201 ? 8.911   -19.043 -7.499  1.00 93.28 201 A 1 
ATOM 1471 O OG  . SER A 1 201 ? 8.592   -19.388 -6.160  1.00 88.09 201 A 1 
ATOM 1472 N N   . GLU A 1 202 ? 5.676   -19.229 -7.377  1.00 92.17 202 A 1 
ATOM 1473 C CA  . GLU A 1 202 ? 4.419   -19.972 -7.520  1.00 90.91 202 A 1 
ATOM 1474 C C   . GLU A 1 202 ? 3.402   -19.192 -8.368  1.00 91.11 202 A 1 
ATOM 1475 O O   . GLU A 1 202 ? 2.736   -19.756 -9.233  1.00 89.28 202 A 1 
ATOM 1476 C CB  . GLU A 1 202 ? 3.845   -20.279 -6.127  1.00 88.28 202 A 1 
ATOM 1477 C CG  . GLU A 1 202 ? 2.644   -21.238 -6.181  1.00 78.77 202 A 1 
ATOM 1478 C CD  . GLU A 1 202 ? 1.932   -21.391 -4.830  1.00 77.13 202 A 1 
ATOM 1479 O OE1 . GLU A 1 202 ? 0.679   -21.500 -4.852  1.00 68.45 202 A 1 
ATOM 1480 O OE2 . GLU A 1 202 ? 2.616   -21.364 -3.787  1.00 70.82 202 A 1 
ATOM 1481 N N   . VAL A 1 203 ? 3.303   -17.876 -8.150  1.00 92.55 203 A 1 
ATOM 1482 C CA  . VAL A 1 203 ? 2.322   -17.034 -8.861  1.00 92.45 203 A 1 
ATOM 1483 C C   . VAL A 1 203 ? 2.682   -16.850 -10.336 1.00 94.08 203 A 1 
ATOM 1484 O O   . VAL A 1 203 ? 1.788   -16.830 -11.185 1.00 93.82 203 A 1 
ATOM 1485 C CB  . VAL A 1 203 ? 2.148   -15.680 -8.149  1.00 91.34 203 A 1 
ATOM 1486 C CG1 . VAL A 1 203 ? 1.114   -14.797 -8.859  1.00 87.01 203 A 1 
ATOM 1487 C CG2 . VAL A 1 203 ? 1.643   -15.881 -6.716  1.00 87.24 203 A 1 
ATOM 1488 N N   . VAL A 1 204 ? 3.976   -16.733 -10.662 1.00 94.54 204 A 1 
ATOM 1489 C CA  . VAL A 1 204 ? 4.461   -16.575 -12.041 1.00 95.99 204 A 1 
ATOM 1490 C C   . VAL A 1 204 ? 4.549   -17.909 -12.797 1.00 96.41 204 A 1 
ATOM 1491 O O   . VAL A 1 204 ? 4.720   -17.902 -14.012 1.00 96.15 204 A 1 
ATOM 1492 C CB  . VAL A 1 204 ? 5.800   -15.808 -12.049 1.00 96.18 204 A 1 
ATOM 1493 C CG1 . VAL A 1 204 ? 7.007   -16.676 -11.683 1.00 92.79 204 A 1 
ATOM 1494 C CG2 . VAL A 1 204 ? 6.066   -15.137 -13.405 1.00 92.22 204 A 1 
ATOM 1495 N N   . ALA A 1 205 ? 4.412   -19.046 -12.097 1.00 95.97 205 A 1 
ATOM 1496 C CA  . ALA A 1 205 ? 4.604   -20.377 -12.662 1.00 95.42 205 A 1 
ATOM 1497 C C   . ALA A 1 205 ? 3.788   -20.612 -13.945 1.00 94.82 205 A 1 
ATOM 1498 O O   . ALA A 1 205 ? 2.612   -20.246 -14.043 1.00 93.84 205 A 1 
ATOM 1499 C CB  . ALA A 1 205 ? 4.289   -21.439 -11.605 1.00 94.31 205 A 1 
ATOM 1500 N N   . GLY A 1 206 ? 4.428   -21.248 -14.931 1.00 95.76 206 A 1 
ATOM 1501 C CA  . GLY A 1 206 ? 3.864   -21.575 -16.235 1.00 95.89 206 A 1 
ATOM 1502 C C   . GLY A 1 206 ? 4.554   -20.855 -17.402 1.00 97.04 206 A 1 
ATOM 1503 O O   . GLY A 1 206 ? 5.540   -20.140 -17.206 1.00 96.19 206 A 1 
ATOM 1504 N N   . PRO A 1 207 ? 4.049   -21.036 -18.632 1.00 97.80 207 A 1 
ATOM 1505 C CA  . PRO A 1 207 ? 4.679   -20.503 -19.832 1.00 97.73 207 A 1 
ATOM 1506 C C   . PRO A 1 207 ? 4.611   -18.967 -19.882 1.00 98.04 207 A 1 
ATOM 1507 O O   . PRO A 1 207 ? 3.568   -18.354 -19.625 1.00 97.48 207 A 1 
ATOM 1508 C CB  . PRO A 1 207 ? 3.945   -21.162 -21.001 1.00 96.52 207 A 1 
ATOM 1509 C CG  . PRO A 1 207 ? 2.560   -21.472 -20.429 1.00 93.24 207 A 1 
ATOM 1510 C CD  . PRO A 1 207 ? 2.861   -21.808 -18.975 1.00 96.53 207 A 1 
ATOM 1511 N N   . LEU A 1 208 ? 5.730   -18.344 -20.257 1.00 97.83 208 A 1 
ATOM 1512 C CA  . LEU A 1 208 ? 5.882   -16.927 -20.562 1.00 98.10 208 A 1 
ATOM 1513 C C   . LEU A 1 208 ? 6.165   -16.760 -22.057 1.00 98.11 208 A 1 
ATOM 1514 O O   . LEU A 1 208 ? 6.785   -17.623 -22.682 1.00 97.46 208 A 1 
ATOM 1515 C CB  . LEU A 1 208 ? 7.011   -16.331 -19.705 1.00 98.11 208 A 1 
ATOM 1516 C CG  . LEU A 1 208 ? 6.767   -16.380 -18.184 1.00 97.92 208 A 1 
ATOM 1517 C CD1 . LEU A 1 208 ? 8.003   -15.868 -17.451 1.00 97.01 208 A 1 
ATOM 1518 C CD2 . LEU A 1 208 ? 5.574   -15.518 -17.763 1.00 96.99 208 A 1 
ATOM 1519 N N   . LEU A 1 209 ? 5.736   -15.650 -22.635 1.00 98.32 209 A 1 
ATOM 1520 C CA  . LEU A 1 209 ? 5.916   -15.359 -24.056 1.00 98.10 209 A 1 
ATOM 1521 C C   . LEU A 1 209 ? 7.131   -14.465 -24.289 1.00 98.34 209 A 1 
ATOM 1522 O O   . LEU A 1 209 ? 7.390   -13.554 -23.508 1.00 97.65 209 A 1 
ATOM 1523 C CB  . LEU A 1 209 ? 4.640   -14.721 -24.630 1.00 96.60 209 A 1 
ATOM 1524 C CG  . LEU A 1 209 ? 3.385   -15.611 -24.565 1.00 90.17 209 A 1 
ATOM 1525 C CD1 . LEU A 1 209 ? 2.198   -14.841 -25.141 1.00 86.61 209 A 1 
ATOM 1526 C CD2 . LEU A 1 209 ? 3.549   -16.914 -25.349 1.00 87.26 209 A 1 
ATOM 1527 N N   . ARG A 1 210 ? 7.832   -14.679 -25.399 1.00 97.96 210 A 1 
ATOM 1528 C CA  . ARG A 1 210 ? 8.697   -13.678 -26.041 1.00 97.46 210 A 1 
ATOM 1529 C C   . ARG A 1 210 ? 7.897   -12.910 -27.100 1.00 97.53 210 A 1 
ATOM 1530 O O   . ARG A 1 210 ? 6.931   -13.436 -27.655 1.00 96.41 210 A 1 
ATOM 1531 C CB  . ARG A 1 210 ? 9.929   -14.358 -26.667 1.00 96.11 210 A 1 
ATOM 1532 C CG  . ARG A 1 210 ? 10.948  -14.899 -25.649 1.00 89.09 210 A 1 
ATOM 1533 C CD  . ARG A 1 210 ? 11.793  -13.777 -25.025 1.00 88.00 210 A 1 
ATOM 1534 N NE  . ARG A 1 210 ? 12.805  -14.299 -24.071 1.00 84.52 210 A 1 
ATOM 1535 C CZ  . ARG A 1 210 ? 13.512  -13.591 -23.203 1.00 82.52 210 A 1 
ATOM 1536 N NH1 . ARG A 1 210 ? 13.485  -12.291 -23.158 1.00 71.60 210 A 1 
ATOM 1537 N NH2 . ARG A 1 210 ? 14.264  -14.184 -22.329 1.00 74.54 210 A 1 
ATOM 1538 N N   . ASN A 1 211 ? 8.349   -11.698 -27.442 1.00 96.80 211 A 1 
ATOM 1539 C CA  . ASN A 1 211 ? 7.699   -10.874 -28.472 1.00 96.17 211 A 1 
ATOM 1540 C C   . ASN A 1 211 ? 7.676   -11.511 -29.881 1.00 95.98 211 A 1 
ATOM 1541 O O   . ASN A 1 211 ? 6.859   -11.137 -30.714 1.00 92.58 211 A 1 
ATOM 1542 C CB  . ASN A 1 211 ? 8.360   -9.484  -28.483 1.00 94.65 211 A 1 
ATOM 1543 C CG  . ASN A 1 211 ? 9.809   -9.459  -28.944 1.00 95.02 211 A 1 
ATOM 1544 O OD1 . ASN A 1 211 ? 10.450  -10.472 -29.194 1.00 88.68 211 A 1 
ATOM 1545 N ND2 . ASN A 1 211 ? 10.364  -8.281  -29.076 1.00 88.30 211 A 1 
ATOM 1546 N N   . ASN A 1 212 ? 8.536   -12.502 -30.129 1.00 95.70 212 A 1 
ATOM 1547 C CA  . ASN A 1 212 ? 8.543   -13.309 -31.358 1.00 94.89 212 A 1 
ATOM 1548 C C   . ASN A 1 212 ? 7.537   -14.486 -31.343 1.00 94.84 212 A 1 
ATOM 1549 O O   . ASN A 1 212 ? 7.535   -15.299 -32.268 1.00 92.39 212 A 1 
ATOM 1550 C CB  . ASN A 1 212 ? 9.989   -13.761 -31.638 1.00 94.37 212 A 1 
ATOM 1551 C CG  . ASN A 1 212 ? 10.511  -14.781 -30.638 1.00 94.95 212 A 1 
ATOM 1552 O OD1 . ASN A 1 212 ? 9.838   -15.213 -29.720 1.00 90.98 212 A 1 
ATOM 1553 N ND2 . ASN A 1 212 ? 11.744  -15.208 -30.784 1.00 90.42 212 A 1 
ATOM 1554 N N   . GLY A 1 213 ? 6.727   -14.605 -30.292 1.00 94.35 213 A 1 
ATOM 1555 C CA  . GLY A 1 213 ? 5.727   -15.666 -30.120 1.00 94.02 213 A 1 
ATOM 1556 C C   . GLY A 1 213 ? 6.261   -16.972 -29.519 1.00 95.31 213 A 1 
ATOM 1557 O O   . GLY A 1 213 ? 5.475   -17.889 -29.285 1.00 93.46 213 A 1 
ATOM 1558 N N   . GLN A 1 214 ? 7.568   -17.078 -29.243 1.00 96.33 214 A 1 
ATOM 1559 C CA  . GLN A 1 214 ? 8.119   -18.247 -28.558 1.00 96.53 214 A 1 
ATOM 1560 C C   . GLN A 1 214 ? 7.658   -18.287 -27.099 1.00 97.16 214 A 1 
ATOM 1561 O O   . GLN A 1 214 ? 7.605   -17.262 -26.419 1.00 96.64 214 A 1 
ATOM 1562 C CB  . GLN A 1 214 ? 9.650   -18.268 -28.629 1.00 95.30 214 A 1 
ATOM 1563 C CG  . GLN A 1 214 ? 10.160  -18.517 -30.056 1.00 85.21 214 A 1 
ATOM 1564 C CD  . GLN A 1 214 ? 11.683  -18.508 -30.150 1.00 80.72 214 A 1 
ATOM 1565 O OE1 . GLN A 1 214 ? 12.402  -18.017 -29.292 1.00 73.58 214 A 1 
ATOM 1566 N NE2 . GLN A 1 214 ? 12.241  -19.026 -31.219 1.00 70.53 214 A 1 
ATOM 1567 N N   . SER A 1 215 ? 7.370   -19.491 -26.617 1.00 96.96 215 A 1 
ATOM 1568 C CA  . SER A 1 215 ? 7.034   -19.743 -25.217 1.00 96.97 215 A 1 
ATOM 1569 C C   . SER A 1 215 ? 8.257   -20.273 -24.471 1.00 97.07 215 A 1 
ATOM 1570 O O   . SER A 1 215 ? 9.014   -21.086 -25.010 1.00 94.86 215 A 1 
ATOM 1571 C CB  . SER A 1 215 ? 5.866   -20.720 -25.136 1.00 94.57 215 A 1 
ATOM 1572 O OG  . SER A 1 215 ? 5.396   -20.815 -23.813 1.00 82.52 215 A 1 
ATOM 1573 N N   . GLN A 1 216 ? 8.448   -19.807 -23.234 1.00 97.14 216 A 1 
ATOM 1574 C CA  . GLN A 1 216 ? 9.487   -20.267 -22.318 1.00 96.69 216 A 1 
ATOM 1575 C C   . GLN A 1 216 ? 8.870   -20.526 -20.944 1.00 97.71 216 A 1 
ATOM 1576 O O   . GLN A 1 216 ? 8.017   -19.762 -20.507 1.00 96.81 216 A 1 
ATOM 1577 C CB  . GLN A 1 216 ? 10.616  -19.227 -22.209 1.00 93.09 216 A 1 
ATOM 1578 C CG  . GLN A 1 216 ? 11.384  -19.075 -23.534 1.00 84.71 216 A 1 
ATOM 1579 C CD  . GLN A 1 216 ? 12.603  -18.162 -23.446 1.00 85.74 216 A 1 
ATOM 1580 O OE1 . GLN A 1 216 ? 12.802  -17.365 -22.545 1.00 77.95 216 A 1 
ATOM 1581 N NE2 . GLN A 1 216 ? 13.492  -18.227 -24.417 1.00 74.62 216 A 1 
ATOM 1582 N N   . GLU A 1 217 ? 9.310   -21.572 -20.253 1.00 96.41 217 A 1 
ATOM 1583 C CA  . GLU A 1 217 ? 8.861   -21.817 -18.883 1.00 96.86 217 A 1 
ATOM 1584 C C   . GLU A 1 217 ? 9.402   -20.745 -17.925 1.00 97.07 217 A 1 
ATOM 1585 O O   . GLU A 1 217 ? 10.531  -20.276 -18.076 1.00 95.86 217 A 1 
ATOM 1586 C CB  . GLU A 1 217 ? 9.289   -23.217 -18.418 1.00 95.63 217 A 1 
ATOM 1587 C CG  . GLU A 1 217 ? 8.529   -24.346 -19.140 1.00 87.06 217 A 1 
ATOM 1588 C CD  . GLU A 1 217 ? 7.002   -24.227 -18.966 1.00 87.24 217 A 1 
ATOM 1589 O OE1 . GLU A 1 217 ? 6.279   -24.491 -19.951 1.00 77.50 217 A 1 
ATOM 1590 O OE2 . GLU A 1 217 ? 6.560   -23.817 -17.864 1.00 80.47 217 A 1 
ATOM 1591 N N   . SER A 1 218 ? 8.620   -20.391 -16.910 1.00 97.22 218 A 1 
ATOM 1592 C CA  . SER A 1 218 ? 8.997   -19.383 -15.904 1.00 97.23 218 A 1 
ATOM 1593 C C   . SER A 1 218 ? 10.276  -19.721 -15.124 1.00 97.22 218 A 1 
ATOM 1594 O O   . SER A 1 218 ? 10.888  -18.820 -14.557 1.00 96.36 218 A 1 
ATOM 1595 C CB  . SER A 1 218 ? 7.843   -19.172 -14.920 1.00 96.43 218 A 1 
ATOM 1596 O OG  . SER A 1 218 ? 7.517   -20.393 -14.285 1.00 94.79 218 A 1 
ATOM 1597 N N   . SER A 1 219 ? 10.735  -20.981 -15.150 1.00 97.20 219 A 1 
ATOM 1598 C CA  . SER A 1 219 ? 12.032  -21.398 -14.594 1.00 97.04 219 A 1 
ATOM 1599 C C   . SER A 1 219 ? 13.230  -20.650 -15.198 1.00 97.24 219 A 1 
ATOM 1600 O O   . SER A 1 219 ? 14.281  -20.562 -14.573 1.00 96.44 219 A 1 
ATOM 1601 C CB  . SER A 1 219 ? 12.219  -22.907 -14.787 1.00 96.59 219 A 1 
ATOM 1602 O OG  . SER A 1 219 ? 12.159  -23.252 -16.157 1.00 93.39 219 A 1 
ATOM 1603 N N   . VAL A 1 220 ? 13.078  -20.024 -16.375 1.00 97.53 220 A 1 
ATOM 1604 C CA  . VAL A 1 220 ? 14.098  -19.134 -16.960 1.00 97.52 220 A 1 
ATOM 1605 C C   . VAL A 1 220 ? 14.429  -17.919 -16.072 1.00 97.84 220 A 1 
ATOM 1606 O O   . VAL A 1 220 ? 15.482  -17.315 -16.242 1.00 97.17 220 A 1 
ATOM 1607 C CB  . VAL A 1 220 ? 13.653  -18.690 -18.368 1.00 96.83 220 A 1 
ATOM 1608 C CG1 . VAL A 1 220 ? 12.535  -17.634 -18.348 1.00 92.22 220 A 1 
ATOM 1609 C CG2 . VAL A 1 220 ? 14.826  -18.151 -19.197 1.00 92.32 220 A 1 
ATOM 1610 N N   . LEU A 1 221 ? 13.551  -17.570 -15.129 1.00 97.30 221 A 1 
ATOM 1611 C CA  . LEU A 1 221 ? 13.729  -16.471 -14.176 1.00 97.52 221 A 1 
ATOM 1612 C C   . LEU A 1 221 ? 14.583  -16.863 -12.953 1.00 97.50 221 A 1 
ATOM 1613 O O   . LEU A 1 221 ? 14.966  -15.998 -12.168 1.00 96.91 221 A 1 
ATOM 1614 C CB  . LEU A 1 221 ? 12.342  -15.970 -13.728 1.00 97.73 221 A 1 
ATOM 1615 C CG  . LEU A 1 221 ? 11.393  -15.525 -14.859 1.00 97.66 221 A 1 
ATOM 1616 C CD1 . LEU A 1 221 ? 10.039  -15.141 -14.259 1.00 96.69 221 A 1 
ATOM 1617 C CD2 . LEU A 1 221 ? 11.946  -14.329 -15.635 1.00 96.72 221 A 1 
ATOM 1618 N N   . GLU A 1 222 ? 14.887  -18.156 -12.761 1.00 96.50 222 A 1 
ATOM 1619 C CA  . GLU A 1 222 ? 15.655  -18.630 -11.611 1.00 96.09 222 A 1 
ATOM 1620 C C   . GLU A 1 222 ? 17.067  -18.023 -11.576 1.00 96.29 222 A 1 
ATOM 1621 O O   . GLU A 1 222 ? 17.849  -18.088 -12.529 1.00 95.28 222 A 1 
ATOM 1622 C CB  . GLU A 1 222 ? 15.729  -20.161 -11.590 1.00 95.19 222 A 1 
ATOM 1623 C CG  . GLU A 1 222 ? 14.389  -20.812 -11.192 1.00 88.64 222 A 1 
ATOM 1624 C CD  . GLU A 1 222 ? 14.428  -22.351 -11.253 1.00 84.03 222 A 1 
ATOM 1625 O OE1 . GLU A 1 222 ? 13.330  -22.948 -11.314 1.00 75.04 222 A 1 
ATOM 1626 O OE2 . GLU A 1 222 ? 15.542  -22.925 -11.248 1.00 76.02 222 A 1 
ATOM 1627 N N   . GLY A 1 223 ? 17.417  -17.421 -10.439 1.00 96.02 223 A 1 
ATOM 1628 C CA  . GLY A 1 223 ? 18.705  -16.760 -10.243 1.00 96.29 223 A 1 
ATOM 1629 C C   . GLY A 1 223 ? 18.832  -15.384 -10.910 1.00 97.08 223 A 1 
ATOM 1630 O O   . GLY A 1 223 ? 19.947  -14.862 -10.978 1.00 95.80 223 A 1 
ATOM 1631 N N   . PHE A 1 224 ? 17.736  -14.813 -11.417 1.00 97.54 224 A 1 
ATOM 1632 C CA  . PHE A 1 224 ? 17.677  -13.464 -11.985 1.00 97.96 224 A 1 
ATOM 1633 C C   . PHE A 1 224 ? 17.027  -12.473 -11.009 1.00 98.22 224 A 1 
ATOM 1634 O O   . PHE A 1 224 ? 16.136  -12.832 -10.242 1.00 97.38 224 A 1 
ATOM 1635 C CB  . PHE A 1 224 ? 16.923  -13.472 -13.329 1.00 97.75 224 A 1 
ATOM 1636 C CG  . PHE A 1 224 ? 17.719  -14.033 -14.500 1.00 97.90 224 A 1 
ATOM 1637 C CD1 . PHE A 1 224 ? 18.098  -13.187 -15.565 1.00 95.54 224 A 1 
ATOM 1638 C CD2 . PHE A 1 224 ? 18.092  -15.387 -14.537 1.00 95.76 224 A 1 
ATOM 1639 C CE1 . PHE A 1 224 ? 18.847  -13.693 -16.640 1.00 94.74 224 A 1 
ATOM 1640 C CE2 . PHE A 1 224 ? 18.854  -15.891 -15.606 1.00 95.46 224 A 1 
ATOM 1641 C CZ  . PHE A 1 224 ? 19.231  -15.044 -16.657 1.00 96.51 224 A 1 
ATOM 1642 N N   . TYR A 1 225 ? 17.438  -11.221 -11.095 1.00 98.30 225 A 1 
ATOM 1643 C CA  . TYR A 1 225 ? 16.585  -10.105 -10.697 1.00 98.44 225 A 1 
ATOM 1644 C C   . TYR A 1 225 ? 15.438  -10.000 -11.701 1.00 98.53 225 A 1 
ATOM 1645 O O   . TYR A 1 225 ? 15.671  -10.059 -12.915 1.00 98.17 225 A 1 
ATOM 1646 C CB  . TYR A 1 225 ? 17.393  -8.805  -10.668 1.00 98.25 225 A 1 
ATOM 1647 C CG  . TYR A 1 225 ? 18.520  -8.811  -9.658  1.00 97.91 225 A 1 
ATOM 1648 C CD1 . TYR A 1 225 ? 18.219  -8.733  -8.285  1.00 95.75 225 A 1 
ATOM 1649 C CD2 . TYR A 1 225 ? 19.862  -8.903  -10.082 1.00 95.77 225 A 1 
ATOM 1650 C CE1 . TYR A 1 225 ? 19.258  -8.744  -7.334  1.00 94.66 225 A 1 
ATOM 1651 C CE2 . TYR A 1 225 ? 20.900  -8.913  -9.130  1.00 94.87 225 A 1 
ATOM 1652 C CZ  . TYR A 1 225 ? 20.598  -8.831  -7.754  1.00 95.34 225 A 1 
ATOM 1653 O OH  . TYR A 1 225 ? 21.597  -8.833  -6.830  1.00 93.40 225 A 1 
ATOM 1654 N N   . VAL A 1 226 ? 14.215  -9.864  -11.217 1.00 98.36 226 A 1 
ATOM 1655 C CA  . VAL A 1 226 ? 13.041  -9.809  -12.097 1.00 98.55 226 A 1 
ATOM 1656 C C   . VAL A 1 226 ? 12.295  -8.497  -11.900 1.00 98.60 226 A 1 
ATOM 1657 O O   . VAL A 1 226 ? 11.869  -8.169  -10.796 1.00 98.38 226 A 1 
ATOM 1658 C CB  . VAL A 1 226 ? 12.117  -11.033 -11.926 1.00 98.44 226 A 1 
ATOM 1659 C CG1 . VAL A 1 226 ? 10.978  -11.006 -12.959 1.00 97.30 226 A 1 
ATOM 1660 C CG2 . VAL A 1 226 ? 12.881  -12.350 -12.106 1.00 96.98 226 A 1 
ATOM 1661 N N   . GLY A 1 227 ? 12.107  -7.756  -12.993 1.00 98.61 227 A 1 
ATOM 1662 C CA  . GLY A 1 227 ? 11.190  -6.628  -13.050 1.00 98.70 227 A 1 
ATOM 1663 C C   . GLY A 1 227 ? 9.795   -7.105  -13.448 1.00 98.79 227 A 1 
ATOM 1664 O O   . GLY A 1 227 ? 9.611   -7.593  -14.555 1.00 98.62 227 A 1 
ATOM 1665 N N   . ILE A 1 228 ? 8.802   -6.955  -12.588 1.00 98.67 228 A 1 
ATOM 1666 C CA  . ILE A 1 228 ? 7.399   -7.210  -12.930 1.00 98.66 228 A 1 
ATOM 1667 C C   . ILE A 1 228 ? 6.793   -5.885  -13.383 1.00 98.62 228 A 1 
ATOM 1668 O O   . ILE A 1 228 ? 6.593   -4.973  -12.578 1.00 98.31 228 A 1 
ATOM 1669 C CB  . ILE A 1 228 ? 6.607   -7.875  -11.783 1.00 98.51 228 A 1 
ATOM 1670 C CG1 . ILE A 1 228 ? 7.274   -9.161  -11.235 1.00 97.23 228 A 1 
ATOM 1671 C CG2 . ILE A 1 228 ? 5.206   -8.248  -12.301 1.00 97.55 228 A 1 
ATOM 1672 C CD1 . ILE A 1 228 ? 8.229   -8.919  -10.074 1.00 91.43 228 A 1 
ATOM 1673 N N   . TYR A 1 229 ? 6.536   -5.766  -14.688 1.00 98.65 229 A 1 
ATOM 1674 C CA  . TYR A 1 229 ? 6.117   -4.525  -15.331 1.00 98.74 229 A 1 
ATOM 1675 C C   . TYR A 1 229 ? 4.626   -4.530  -15.666 1.00 98.74 229 A 1 
ATOM 1676 O O   . TYR A 1 229 ? 4.189   -5.183  -16.613 1.00 98.45 229 A 1 
ATOM 1677 C CB  . TYR A 1 229 ? 6.998   -4.270  -16.567 1.00 98.68 229 A 1 
ATOM 1678 C CG  . TYR A 1 229 ? 6.696   -2.960  -17.276 1.00 98.70 229 A 1 
ATOM 1679 C CD1 . TYR A 1 229 ? 6.565   -2.921  -18.681 1.00 97.91 229 A 1 
ATOM 1680 C CD2 . TYR A 1 229 ? 6.543   -1.774  -16.531 1.00 98.06 229 A 1 
ATOM 1681 C CE1 . TYR A 1 229 ? 6.294   -1.701  -19.334 1.00 97.85 229 A 1 
ATOM 1682 C CE2 . TYR A 1 229 ? 6.256   -0.558  -17.177 1.00 97.57 229 A 1 
ATOM 1683 C CZ  . TYR A 1 229 ? 6.135   -0.520  -18.583 1.00 98.21 229 A 1 
ATOM 1684 O OH  . TYR A 1 229 ? 5.853   0.660   -19.198 1.00 97.55 229 A 1 
ATOM 1685 N N   . PHE A 1 230 ? 3.851   -3.765  -14.900 1.00 98.52 230 A 1 
ATOM 1686 C CA  . PHE A 1 230 ? 2.415   -3.575  -15.119 1.00 98.33 230 A 1 
ATOM 1687 C C   . PHE A 1 230 ? 2.190   -2.352  -16.007 1.00 98.22 230 A 1 
ATOM 1688 O O   . PHE A 1 230 ? 2.528   -1.231  -15.628 1.00 97.57 230 A 1 
ATOM 1689 C CB  . PHE A 1 230 ? 1.690   -3.441  -13.780 1.00 98.03 230 A 1 
ATOM 1690 C CG  . PHE A 1 230 ? 1.872   -4.627  -12.858 1.00 97.94 230 A 1 
ATOM 1691 C CD1 . PHE A 1 230 ? 0.941   -5.685  -12.876 1.00 96.87 230 A 1 
ATOM 1692 C CD2 . PHE A 1 230 ? 2.983   -4.691  -11.996 1.00 97.04 230 A 1 
ATOM 1693 C CE1 . PHE A 1 230 ? 1.120   -6.794  -12.034 1.00 96.64 230 A 1 
ATOM 1694 C CE2 . PHE A 1 230 ? 3.163   -5.805  -11.158 1.00 96.56 230 A 1 
ATOM 1695 C CZ  . PHE A 1 230 ? 2.231   -6.855  -11.176 1.00 96.77 230 A 1 
ATOM 1696 N N   . SER A 1 231 ? 1.633   -2.570  -17.190 1.00 98.29 231 A 1 
ATOM 1697 C CA  . SER A 1 231 ? 1.523   -1.524  -18.214 1.00 98.35 231 A 1 
ATOM 1698 C C   . SER A 1 231 ? 0.428   -1.849  -19.238 1.00 98.32 231 A 1 
ATOM 1699 O O   . SER A 1 231 ? -0.117  -2.950  -19.248 1.00 97.72 231 A 1 
ATOM 1700 C CB  . SER A 1 231 ? 2.892   -1.380  -18.881 1.00 98.03 231 A 1 
ATOM 1701 O OG  . SER A 1 231 ? 2.974   -0.217  -19.674 1.00 95.32 231 A 1 
ATOM 1702 N N   . ALA A 1 232 ? 0.085   -0.881  -20.091 1.00 98.20 232 A 1 
ATOM 1703 C CA  . ALA A 1 232 ? -0.875  -1.059  -21.179 1.00 98.10 232 A 1 
ATOM 1704 C C   . ALA A 1 232 ? -0.629  -0.081  -22.336 1.00 97.93 232 A 1 
ATOM 1705 O O   . ALA A 1 232 ? -0.206  1.058   -22.127 1.00 96.96 232 A 1 
ATOM 1706 C CB  . ALA A 1 232 ? -2.293  -0.873  -20.630 1.00 97.56 232 A 1 
ATOM 1707 N N   . HIS A 1 233 ? -0.985  -0.493  -23.556 1.00 97.76 233 A 1 
ATOM 1708 C CA  . HIS A 1 233 ? -0.834  0.308   -24.775 1.00 97.34 233 A 1 
ATOM 1709 C C   . HIS A 1 233 ? -1.650  1.616   -24.743 1.00 97.15 233 A 1 
ATOM 1710 O O   . HIS A 1 233 ? -1.187  2.666   -25.195 1.00 95.52 233 A 1 
ATOM 1711 C CB  . HIS A 1 233 ? -1.256  -0.551  -25.973 1.00 96.25 233 A 1 
ATOM 1712 C CG  . HIS A 1 233 ? -1.124  0.177   -27.287 1.00 93.23 233 A 1 
ATOM 1713 N ND1 . HIS A 1 233 ? -2.159  0.631   -28.075 1.00 81.70 233 A 1 
ATOM 1714 C CD2 . HIS A 1 233 ? 0.046   0.542   -27.905 1.00 81.04 233 A 1 
ATOM 1715 C CE1 . HIS A 1 233 ? -1.625  1.236   -29.151 1.00 80.63 233 A 1 
ATOM 1716 N NE2 . HIS A 1 233 ? -0.282  1.216   -29.082 1.00 83.28 233 A 1 
ATOM 1717 N N   . TRP A 1 234 ? -2.855  1.569   -24.164 1.00 97.03 234 A 1 
ATOM 1718 C CA  . TRP A 1 234 ? -3.760  2.722   -24.085 1.00 96.62 234 A 1 
ATOM 1719 C C   . TRP A 1 234 ? -3.302  3.817   -23.108 1.00 96.43 234 A 1 
ATOM 1720 O O   . TRP A 1 234 ? -3.874  4.905   -23.104 1.00 94.04 234 A 1 
ATOM 1721 C CB  . TRP A 1 234 ? -5.171  2.225   -23.734 1.00 96.22 234 A 1 
ATOM 1722 C CG  . TRP A 1 234 ? -5.304  1.508   -22.422 1.00 96.52 234 A 1 
ATOM 1723 C CD1 . TRP A 1 234 ? -5.355  0.165   -22.274 1.00 95.53 234 A 1 
ATOM 1724 C CD2 . TRP A 1 234 ? -5.385  2.065   -21.074 1.00 96.30 234 A 1 
ATOM 1725 N NE1 . TRP A 1 234 ? -5.445  -0.150  -20.931 1.00 93.95 234 A 1 
ATOM 1726 C CE2 . TRP A 1 234 ? -5.460  0.980   -20.147 1.00 94.96 234 A 1 
ATOM 1727 C CE3 . TRP A 1 234 ? -5.392  3.368   -20.535 1.00 94.76 234 A 1 
ATOM 1728 C CZ2 . TRP A 1 234 ? -5.517  1.183   -18.757 1.00 93.58 234 A 1 
ATOM 1729 C CZ3 . TRP A 1 234 ? -5.448  3.585   -19.141 1.00 92.99 234 A 1 
ATOM 1730 C CH2 . TRP A 1 234 ? -5.504  2.498   -18.259 1.00 92.23 234 A 1 
ATOM 1731 N N   . CYS A 1 235 ? -2.288  3.551   -22.298 1.00 95.39 235 A 1 
ATOM 1732 C CA  . CYS A 1 235 ? -1.778  4.446   -21.260 1.00 95.46 235 A 1 
ATOM 1733 C C   . CYS A 1 235 ? -0.578  5.263   -21.789 1.00 96.33 235 A 1 
ATOM 1734 O O   . CYS A 1 235 ? 0.506   4.706   -21.965 1.00 95.51 235 A 1 
ATOM 1735 C CB  . CYS A 1 235 ? -1.433  3.561   -20.048 1.00 93.14 235 A 1 
ATOM 1736 S SG  . CYS A 1 235 ? -0.379  4.267   -18.765 1.00 88.84 235 A 1 
ATOM 1737 N N   . PRO A 1 236 ? -0.710  6.592   -22.035 1.00 96.97 236 A 1 
ATOM 1738 C CA  . PRO A 1 236 ? 0.396   7.406   -22.555 1.00 96.68 236 A 1 
ATOM 1739 C C   . PRO A 1 236 ? 1.668   7.408   -21.680 1.00 96.63 236 A 1 
ATOM 1740 O O   . PRO A 1 236 ? 2.745   7.169   -22.236 1.00 95.80 236 A 1 
ATOM 1741 C CB  . PRO A 1 236 ? -0.179  8.807   -22.776 1.00 95.90 236 A 1 
ATOM 1742 C CG  . PRO A 1 236 ? -1.678  8.559   -22.943 1.00 93.42 236 A 1 
ATOM 1743 C CD  . PRO A 1 236 ? -1.943  7.366   -22.032 1.00 96.00 236 A 1 
ATOM 1744 N N   . PRO A 1 237 ? 1.597   7.593   -20.330 1.00 96.52 237 A 1 
ATOM 1745 C CA  . PRO A 1 237 ? 2.793   7.519   -19.488 1.00 95.92 237 A 1 
ATOM 1746 C C   . PRO A 1 237 ? 3.446   6.128   -19.500 1.00 96.64 237 A 1 
ATOM 1747 O O   . PRO A 1 237 ? 4.665   6.028   -19.392 1.00 96.14 237 A 1 
ATOM 1748 C CB  . PRO A 1 237 ? 2.338   7.925   -18.076 1.00 94.05 237 A 1 
ATOM 1749 C CG  . PRO A 1 237 ? 0.848   7.622   -18.069 1.00 91.19 237 A 1 
ATOM 1750 C CD  . PRO A 1 237 ? 0.440   7.934   -19.502 1.00 94.53 237 A 1 
ATOM 1751 N N   . CYS A 1 238 ? 2.680   5.061   -19.713 1.00 96.33 238 A 1 
ATOM 1752 C CA  . CYS A 1 238 ? 3.221   3.714   -19.869 1.00 97.06 238 A 1 
ATOM 1753 C C   . CYS A 1 238 ? 4.131   3.606   -21.097 1.00 97.36 238 A 1 
ATOM 1754 O O   . CYS A 1 238 ? 5.261   3.149   -20.981 1.00 97.07 238 A 1 
ATOM 1755 C CB  . CYS A 1 238 ? 2.075   2.704   -19.964 1.00 96.76 238 A 1 
ATOM 1756 S SG  . CYS A 1 238 ? 0.962   2.666   -18.539 1.00 96.02 238 A 1 
ATOM 1757 N N   . ARG A 1 239 ? 3.678   4.094   -22.257 1.00 97.49 239 A 1 
ATOM 1758 C CA  . ARG A 1 239 ? 4.468   4.071   -23.499 1.00 97.19 239 A 1 
ATOM 1759 C C   . ARG A 1 239 ? 5.744   4.914   -23.394 1.00 97.35 239 A 1 
ATOM 1760 O O   . ARG A 1 239 ? 6.762   4.535   -23.964 1.00 96.77 239 A 1 
ATOM 1761 C CB  . ARG A 1 239 ? 3.617   4.543   -24.683 1.00 96.47 239 A 1 
ATOM 1762 C CG  . ARG A 1 239 ? 2.464   3.571   -24.991 1.00 93.25 239 A 1 
ATOM 1763 C CD  . ARG A 1 239 ? 1.715   3.967   -26.265 1.00 90.32 239 A 1 
ATOM 1764 N NE  . ARG A 1 239 ? 0.985   5.244   -26.110 1.00 83.73 239 A 1 
ATOM 1765 C CZ  . ARG A 1 239 ? 0.308   5.875   -27.062 1.00 78.76 239 A 1 
ATOM 1766 N NH1 . ARG A 1 239 ? 0.243   5.415   -28.276 1.00 68.81 239 A 1 
ATOM 1767 N NH2 . ARG A 1 239 ? -0.322  6.983   -26.803 1.00 69.82 239 A 1 
ATOM 1768 N N   . SER A 1 240 ? 5.686   6.033   -22.669 1.00 97.43 240 A 1 
ATOM 1769 C CA  . SER A 1 240 ? 6.879   6.839   -22.386 1.00 97.11 240 A 1 
ATOM 1770 C C   . SER A 1 240 ? 7.888   6.055   -21.546 1.00 97.44 240 A 1 
ATOM 1771 O O   . SER A 1 240 ? 9.034   5.901   -21.960 1.00 96.88 240 A 1 
ATOM 1772 C CB  . SER A 1 240 ? 6.490   8.137   -21.674 1.00 96.24 240 A 1 
ATOM 1773 O OG  . SER A 1 240 ? 7.588   9.022   -21.693 1.00 84.18 240 A 1 
ATOM 1774 N N   . LEU A 1 241 ? 7.446   5.475   -20.431 1.00 97.33 241 A 1 
ATOM 1775 C CA  . LEU A 1 241 ? 8.303   4.670   -19.561 1.00 97.69 241 A 1 
ATOM 1776 C C   . LEU A 1 241 ? 8.882   3.449   -20.286 1.00 98.13 241 A 1 
ATOM 1777 O O   . LEU A 1 241 ? 10.053  3.147   -20.102 1.00 98.00 241 A 1 
ATOM 1778 C CB  . LEU A 1 241 ? 7.509   4.248   -18.313 1.00 97.51 241 A 1 
ATOM 1779 C CG  . LEU A 1 241 ? 8.330   3.402   -17.318 1.00 97.04 241 A 1 
ATOM 1780 C CD1 . LEU A 1 241 ? 9.487   4.195   -16.702 1.00 95.46 241 A 1 
ATOM 1781 C CD2 . LEU A 1 241 ? 7.431   2.915   -16.185 1.00 95.38 241 A 1 
ATOM 1782 N N   . THR A 1 242 ? 8.108   2.763   -21.123 1.00 98.14 242 A 1 
ATOM 1783 C CA  . THR A 1 242 ? 8.590   1.577   -21.856 1.00 98.38 242 A 1 
ATOM 1784 C C   . THR A 1 242 ? 9.830   1.886   -22.691 1.00 98.42 242 A 1 
ATOM 1785 O O   . THR A 1 242 ? 10.756  1.081   -22.701 1.00 98.17 242 A 1 
ATOM 1786 C CB  . THR A 1 242 ? 7.494   0.985   -22.750 1.00 98.21 242 A 1 
ATOM 1787 O OG1 . THR A 1 242 ? 6.464   0.519   -21.923 1.00 96.12 242 A 1 
ATOM 1788 C CG2 . THR A 1 242 ? 7.942   -0.222  -23.582 1.00 95.87 242 A 1 
ATOM 1789 N N   . ARG A 1 243 ? 9.898   3.057   -23.342 1.00 98.23 243 A 1 
ATOM 1790 C CA  . ARG A 1 243 ? 11.075  3.442   -24.139 1.00 98.03 243 A 1 
ATOM 1791 C C   . ARG A 1 243 ? 12.325  3.583   -23.275 1.00 98.28 243 A 1 
ATOM 1792 O O   . ARG A 1 243 ? 13.375  3.076   -23.649 1.00 97.77 243 A 1 
ATOM 1793 C CB  . ARG A 1 243 ? 10.810  4.757   -24.881 1.00 97.17 243 A 1 
ATOM 1794 C CG  . ARG A 1 243 ? 9.693   4.620   -25.924 1.00 89.54 243 A 1 
ATOM 1795 C CD  . ARG A 1 243 ? 9.394   5.996   -26.514 1.00 83.54 243 A 1 
ATOM 1796 N NE  . ARG A 1 243 ? 8.241   5.943   -27.429 1.00 73.18 243 A 1 
ATOM 1797 C CZ  . ARG A 1 243 ? 7.572   6.984   -27.890 1.00 62.14 243 A 1 
ATOM 1798 N NH1 . ARG A 1 243 ? 7.908   8.211   -27.586 1.00 56.41 243 A 1 
ATOM 1799 N NH2 . ARG A 1 243 ? 6.543   6.804   -28.671 1.00 55.02 243 A 1 
ATOM 1800 N N   . VAL A 1 244 ? 12.192  4.229   -22.119 1.00 97.89 244 A 1 
ATOM 1801 C CA  . VAL A 1 244 ? 13.298  4.361   -21.155 1.00 97.95 244 A 1 
ATOM 1802 C C   . VAL A 1 244 ? 13.686  2.983   -20.620 1.00 98.39 244 A 1 
ATOM 1803 O O   . VAL A 1 244 ? 14.858  2.618   -20.644 1.00 98.18 244 A 1 
ATOM 1804 C CB  . VAL A 1 244 ? 12.926  5.323   -20.006 1.00 97.35 244 A 1 
ATOM 1805 C CG1 . VAL A 1 244 ? 14.101  5.518   -19.040 1.00 95.55 244 A 1 
ATOM 1806 C CG2 . VAL A 1 244 ? 12.525  6.705   -20.543 1.00 95.58 244 A 1 
ATOM 1807 N N   . LEU A 1 245 ? 12.704  2.174   -20.237 1.00 98.24 245 A 1 
ATOM 1808 C CA  . LEU A 1 245 ? 12.916  0.845   -19.665 1.00 98.50 245 A 1 
ATOM 1809 C C   . LEU A 1 245 ? 13.593  -0.128  -20.647 1.00 98.63 245 A 1 
ATOM 1810 O O   . LEU A 1 245 ? 14.385  -0.960  -20.218 1.00 98.52 245 A 1 
ATOM 1811 C CB  . LEU A 1 245 ? 11.558  0.320   -19.160 1.00 98.40 245 A 1 
ATOM 1812 C CG  . LEU A 1 245 ? 11.623  -1.017  -18.391 1.00 97.36 245 A 1 
ATOM 1813 C CD1 . LEU A 1 245 ? 12.513  -0.940  -17.151 1.00 96.02 245 A 1 
ATOM 1814 C CD2 . LEU A 1 245 ? 10.211  -1.410  -17.939 1.00 96.35 245 A 1 
ATOM 1815 N N   . VAL A 1 246 ? 13.331  -0.015  -21.953 1.00 98.63 246 A 1 
ATOM 1816 C CA  . VAL A 1 246 ? 14.037  -0.802  -22.987 1.00 98.59 246 A 1 
ATOM 1817 C C   . VAL A 1 246 ? 15.536  -0.489  -22.987 1.00 98.57 246 A 1 
ATOM 1818 O O   . VAL A 1 246 ? 16.350  -1.417  -23.010 1.00 98.26 246 A 1 
ATOM 1819 C CB  . VAL A 1 246 ? 13.412  -0.576  -24.382 1.00 98.39 246 A 1 
ATOM 1820 C CG1 . VAL A 1 246 ? 14.284  -1.101  -25.536 1.00 97.08 246 A 1 
ATOM 1821 C CG2 . VAL A 1 246 ? 12.063  -1.305  -24.495 1.00 96.95 246 A 1 
ATOM 1822 N N   . GLU A 1 247 ? 15.903  0.796   -22.914 1.00 98.42 247 A 1 
ATOM 1823 C CA  . GLU A 1 247 ? 17.312  1.195   -22.849 1.00 98.29 247 A 1 
ATOM 1824 C C   . GLU A 1 247 ? 17.972  0.765   -21.533 1.00 98.41 247 A 1 
ATOM 1825 O O   . GLU A 1 247 ? 19.057  0.182   -21.550 1.00 97.97 247 A 1 
ATOM 1826 C CB  . GLU A 1 247 ? 17.449  2.708   -23.049 1.00 97.87 247 A 1 
ATOM 1827 C CG  . GLU A 1 247 ? 17.107  3.157   -24.478 1.00 90.08 247 A 1 
ATOM 1828 C CD  . GLU A 1 247 ? 17.944  2.427   -25.548 1.00 82.29 247 A 1 
ATOM 1829 O OE1 . GLU A 1 247 ? 17.356  2.046   -26.585 1.00 71.22 247 A 1 
ATOM 1830 O OE2 . GLU A 1 247 ? 19.167  2.219   -25.330 1.00 72.14 247 A 1 
ATOM 1831 N N   . SER A 1 248 ? 17.296  0.951   -20.396 1.00 98.38 248 A 1 
ATOM 1832 C CA  . SER A 1 248 ? 17.785  0.492   -19.090 1.00 98.44 248 A 1 
ATOM 1833 C C   . SER A 1 248 ? 17.985  -1.023  -19.056 1.00 98.58 248 A 1 
ATOM 1834 O O   . SER A 1 248 ? 19.040  -1.503  -18.645 1.00 98.38 248 A 1 
ATOM 1835 C CB  . SER A 1 248 ? 16.820  0.910   -17.980 1.00 98.24 248 A 1 
ATOM 1836 O OG  . SER A 1 248 ? 16.646  2.311   -17.992 1.00 95.17 248 A 1 
ATOM 1837 N N   . TYR A 1 249 ? 17.032  -1.786  -19.574 1.00 98.54 249 A 1 
ATOM 1838 C CA  . TYR A 1 249 ? 17.137  -3.243  -19.678 1.00 98.57 249 A 1 
ATOM 1839 C C   . TYR A 1 249 ? 18.360  -3.667  -20.501 1.00 98.54 249 A 1 
ATOM 1840 O O   . TYR A 1 249 ? 19.101  -4.563  -20.093 1.00 98.19 249 A 1 
ATOM 1841 C CB  . TYR A 1 249 ? 15.838  -3.790  -20.284 1.00 98.53 249 A 1 
ATOM 1842 C CG  . TYR A 1 249 ? 15.842  -5.284  -20.546 1.00 98.59 249 A 1 
ATOM 1843 C CD1 . TYR A 1 249 ? 16.112  -5.767  -21.844 1.00 97.84 249 A 1 
ATOM 1844 C CD2 . TYR A 1 249 ? 15.551  -6.183  -19.505 1.00 97.95 249 A 1 
ATOM 1845 C CE1 . TYR A 1 249 ? 16.064  -7.149  -22.103 1.00 97.73 249 A 1 
ATOM 1846 C CE2 . TYR A 1 249 ? 15.500  -7.570  -19.765 1.00 97.74 249 A 1 
ATOM 1847 C CZ  . TYR A 1 249 ? 15.749  -8.051  -21.068 1.00 98.11 249 A 1 
ATOM 1848 O OH  . TYR A 1 249 ? 15.672  -9.381  -21.338 1.00 97.44 249 A 1 
ATOM 1849 N N   . ARG A 1 250 ? 18.609  -2.992  -21.635 1.00 98.49 250 A 1 
ATOM 1850 C CA  . ARG A 1 250 ? 19.790  -3.241  -22.468 1.00 98.30 250 A 1 
ATOM 1851 C C   . ARG A 1 250 ? 21.084  -2.956  -21.702 1.00 98.37 250 A 1 
ATOM 1852 O O   . ARG A 1 250 ? 21.941  -3.835  -21.644 1.00 98.01 250 A 1 
ATOM 1853 C CB  . ARG A 1 250 ? 19.683  -2.413  -23.760 1.00 97.77 250 A 1 
ATOM 1854 C CG  . ARG A 1 250 ? 20.830  -2.709  -24.734 1.00 89.47 250 A 1 
ATOM 1855 C CD  . ARG A 1 250 ? 20.757  -1.842  -25.995 1.00 86.46 250 A 1 
ATOM 1856 N NE  . ARG A 1 250 ? 21.026  -0.419  -25.715 1.00 75.80 250 A 1 
ATOM 1857 C CZ  . ARG A 1 250 ? 22.206  0.157   -25.609 1.00 68.26 250 A 1 
ATOM 1858 N NH1 . ARG A 1 250 ? 23.326  -0.479  -25.798 1.00 60.69 250 A 1 
ATOM 1859 N NH2 . ARG A 1 250 ? 22.284  1.417   -25.296 1.00 58.78 250 A 1 
ATOM 1860 N N   . LYS A 1 251 ? 21.196  -1.781  -21.071 1.00 98.32 251 A 1 
ATOM 1861 C CA  . LYS A 1 251 ? 22.376  -1.368  -20.284 1.00 98.32 251 A 1 
ATOM 1862 C C   . LYS A 1 251 ? 22.683  -2.344  -19.144 1.00 98.45 251 A 1 
ATOM 1863 O O   . LYS A 1 251 ? 23.824  -2.777  -18.998 1.00 98.05 251 A 1 
ATOM 1864 C CB  . LYS A 1 251 ? 22.162  0.047   -19.711 1.00 98.00 251 A 1 
ATOM 1865 C CG  . LYS A 1 251 ? 22.262  1.154   -20.775 1.00 96.55 251 A 1 
ATOM 1866 C CD  . LYS A 1 251 ? 21.984  2.527   -20.131 1.00 95.34 251 A 1 
ATOM 1867 C CE  . LYS A 1 251 ? 22.107  3.661   -21.149 1.00 91.26 251 A 1 
ATOM 1868 N NZ  . LYS A 1 251 ? 21.923  4.986   -20.509 1.00 85.01 251 A 1 
ATOM 1869 N N   . ILE A 1 252 ? 21.671  -2.743  -18.379 1.00 98.28 252 A 1 
ATOM 1870 C CA  . ILE A 1 252 ? 21.827  -3.682  -17.258 1.00 98.30 252 A 1 
ATOM 1871 C C   . ILE A 1 252 ? 22.354  -5.040  -17.749 1.00 98.20 252 A 1 
ATOM 1872 O O   . ILE A 1 252 ? 23.273  -5.610  -17.156 1.00 97.76 252 A 1 
ATOM 1873 C CB  . ILE A 1 252 ? 20.485  -3.817  -16.496 1.00 98.36 252 A 1 
ATOM 1874 C CG1 . ILE A 1 252 ? 20.119  -2.488  -15.789 1.00 97.90 252 A 1 
ATOM 1875 C CG2 . ILE A 1 252 ? 20.547  -4.943  -15.443 1.00 98.01 252 A 1 
ATOM 1876 C CD1 . ILE A 1 252 ? 18.647  -2.413  -15.359 1.00 96.66 252 A 1 
ATOM 1877 N N   . LYS A 1 253 ? 21.820  -5.553  -18.866 1.00 98.29 253 A 1 
ATOM 1878 C CA  . LYS A 1 253 ? 22.291  -6.825  -19.444 1.00 98.04 253 A 1 
ATOM 1879 C C   . LYS A 1 253 ? 23.696  -6.719  -20.043 1.00 98.12 253 A 1 
ATOM 1880 O O   . LYS A 1 253 ? 24.487  -7.650  -19.888 1.00 97.40 253 A 1 
ATOM 1881 C CB  . LYS A 1 253 ? 21.289  -7.354  -20.475 1.00 97.36 253 A 1 
ATOM 1882 C CG  . LYS A 1 253 ? 19.979  -7.760  -19.782 1.00 94.50 253 A 1 
ATOM 1883 C CD  . LYS A 1 253 ? 19.017  -8.509  -20.697 1.00 90.49 253 A 1 
ATOM 1884 C CE  . LYS A 1 253 ? 19.352  -10.001 -20.729 1.00 86.79 253 A 1 
ATOM 1885 N NZ  . LYS A 1 253 ? 18.115  -10.805 -20.938 1.00 81.37 253 A 1 
ATOM 1886 N N   . GLU A 1 254 ? 24.026  -5.602  -20.700 1.00 97.64 254 A 1 
ATOM 1887 C CA  . GLU A 1 254 ? 25.378  -5.339  -21.221 1.00 97.52 254 A 1 
ATOM 1888 C C   . GLU A 1 254 ? 26.419  -5.227  -20.099 1.00 97.48 254 A 1 
ATOM 1889 O O   . GLU A 1 254 ? 27.549  -5.683  -20.266 1.00 96.50 254 A 1 
ATOM 1890 C CB  . GLU A 1 254 ? 25.368  -4.062  -22.074 1.00 97.22 254 A 1 
ATOM 1891 C CG  . GLU A 1 254 ? 24.719  -4.305  -23.444 1.00 93.38 254 A 1 
ATOM 1892 C CD  . GLU A 1 254 ? 24.528  -3.027  -24.279 1.00 91.95 254 A 1 
ATOM 1893 O OE1 . GLU A 1 254 ? 23.942  -3.137  -25.384 1.00 85.29 254 A 1 
ATOM 1894 O OE2 . GLU A 1 254 ? 24.908  -1.916  -23.849 1.00 85.89 254 A 1 
ATOM 1895 N N   . ALA A 1 255 ? 26.018  -4.729  -18.926 1.00 97.51 255 A 1 
ATOM 1896 C CA  . ALA A 1 255 ? 26.831  -4.744  -17.706 1.00 97.23 255 A 1 
ATOM 1897 C C   . ALA A 1 255 ? 26.988  -6.151  -17.076 1.00 97.20 255 A 1 
ATOM 1898 O O   . ALA A 1 255 ? 27.619  -6.294  -16.028 1.00 95.52 255 A 1 
ATOM 1899 C CB  . ALA A 1 255 ? 26.238  -3.724  -16.722 1.00 97.09 255 A 1 
ATOM 1900 N N   . GLY A 1 256 ? 26.430  -7.190  -17.692 1.00 97.19 256 A 1 
ATOM 1901 C CA  . GLY A 1 256 ? 26.543  -8.582  -17.244 1.00 97.00 256 A 1 
ATOM 1902 C C   . GLY A 1 256 ? 25.613  -8.964  -16.091 1.00 97.21 256 A 1 
ATOM 1903 O O   . GLY A 1 256 ? 25.745  -10.060 -15.539 1.00 95.50 256 A 1 
ATOM 1904 N N   . GLN A 1 257 ? 24.662  -8.099  -15.731 1.00 97.24 257 A 1 
ATOM 1905 C CA  . GLN A 1 257 ? 23.686  -8.384  -14.682 1.00 97.30 257 A 1 
ATOM 1906 C C   . GLN A 1 257 ? 22.625  -9.384  -15.166 1.00 97.78 257 A 1 
ATOM 1907 O O   . GLN A 1 257 ? 22.118  -9.311  -16.292 1.00 96.77 257 A 1 
ATOM 1908 C CB  . GLN A 1 257 ? 23.032  -7.088  -14.186 1.00 96.43 257 A 1 
ATOM 1909 C CG  . GLN A 1 257 ? 24.030  -6.105  -13.544 1.00 93.70 257 A 1 
ATOM 1910 C CD  . GLN A 1 257 ? 24.638  -6.615  -12.245 1.00 91.38 257 A 1 
ATOM 1911 O OE1 . GLN A 1 257 ? 24.127  -7.510  -11.579 1.00 81.83 257 A 1 
ATOM 1912 N NE2 . GLN A 1 257 ? 25.759  -6.080  -11.830 1.00 79.06 257 A 1 
ATOM 1913 N N   . LYS A 1 258 ? 22.261  -10.319 -14.292 1.00 97.31 258 A 1 
ATOM 1914 C CA  . LYS A 1 258 ? 21.167  -11.267 -14.534 1.00 97.59 258 A 1 
ATOM 1915 C C   . LYS A 1 258 ? 19.828  -10.583 -14.264 1.00 98.04 258 A 1 
ATOM 1916 O O   . LYS A 1 258 ? 19.269  -10.716 -13.175 1.00 97.21 258 A 1 
ATOM 1917 C CB  . LYS A 1 258 ? 21.347  -12.526 -13.679 1.00 96.85 258 A 1 
ATOM 1918 C CG  . LYS A 1 258 ? 22.533  -13.385 -14.125 1.00 94.63 258 A 1 
ATOM 1919 C CD  . LYS A 1 258 ? 22.513  -14.681 -13.310 1.00 89.91 258 A 1 
ATOM 1920 C CE  . LYS A 1 258 ? 23.659  -15.607 -13.714 1.00 84.67 258 A 1 
ATOM 1921 N NZ  . LYS A 1 258 ? 23.554  -16.884 -12.969 1.00 75.01 258 A 1 
ATOM 1922 N N   . PHE A 1 259 ? 19.335  -9.852  -15.242 1.00 97.88 259 A 1 
ATOM 1923 C CA  . PHE A 1 259 ? 18.056  -9.148  -15.170 1.00 98.27 259 A 1 
ATOM 1924 C C   . PHE A 1 259 ? 17.104  -9.605  -16.274 1.00 98.39 259 A 1 
ATOM 1925 O O   . PHE A 1 259 ? 17.492  -9.719  -17.442 1.00 97.90 259 A 1 
ATOM 1926 C CB  . PHE A 1 259 ? 18.305  -7.635  -15.219 1.00 98.14 259 A 1 
ATOM 1927 C CG  . PHE A 1 259 ? 17.062  -6.779  -15.041 1.00 98.39 259 A 1 
ATOM 1928 C CD1 . PHE A 1 259 ? 16.804  -5.713  -15.933 1.00 96.93 259 A 1 
ATOM 1929 C CD2 . PHE A 1 259 ? 16.176  -7.013  -13.976 1.00 97.18 259 A 1 
ATOM 1930 C CE1 . PHE A 1 259 ? 15.690  -4.881  -15.736 1.00 96.72 259 A 1 
ATOM 1931 C CE2 . PHE A 1 259 ? 15.056  -6.184  -13.786 1.00 96.62 259 A 1 
ATOM 1932 C CZ  . PHE A 1 259 ? 14.816  -5.112  -14.660 1.00 97.82 259 A 1 
ATOM 1933 N N   . GLU A 1 260 ? 15.853  -9.858  -15.913 1.00 98.33 260 A 1 
ATOM 1934 C CA  . GLU A 1 260 ? 14.769  -10.127 -16.851 1.00 98.40 260 A 1 
ATOM 1935 C C   . GLU A 1 260 ? 13.513  -9.349  -16.435 1.00 98.57 260 A 1 
ATOM 1936 O O   . GLU A 1 260 ? 13.323  -9.030  -15.267 1.00 98.22 260 A 1 
ATOM 1937 C CB  . GLU A 1 260 ? 14.543  -11.653 -16.956 1.00 97.91 260 A 1 
ATOM 1938 C CG  . GLU A 1 260 ? 13.647  -12.098 -18.114 1.00 94.44 260 A 1 
ATOM 1939 C CD  . GLU A 1 260 ? 14.159  -11.655 -19.493 1.00 96.46 260 A 1 
ATOM 1940 O OE1 . GLU A 1 260 ? 13.843  -10.509 -19.901 1.00 90.80 260 A 1 
ATOM 1941 O OE2 . GLU A 1 260 ? 14.858  -12.428 -20.193 1.00 93.17 260 A 1 
ATOM 1942 N N   . ILE A 1 261 ? 12.669  -9.022  -17.406 1.00 98.65 261 A 1 
ATOM 1943 C CA  . ILE A 1 261 ? 11.398  -8.337  -17.146 1.00 98.76 261 A 1 
ATOM 1944 C C   . ILE A 1 261 ? 10.249  -9.250  -17.564 1.00 98.75 261 A 1 
ATOM 1945 O O   . ILE A 1 261 ? 10.320  -9.927  -18.590 1.00 98.52 261 A 1 
ATOM 1946 C CB  . ILE A 1 261 ? 11.358  -6.934  -17.795 1.00 98.70 261 A 1 
ATOM 1947 C CG1 . ILE A 1 261 ? 12.397  -6.010  -17.120 1.00 98.07 261 A 1 
ATOM 1948 C CG2 . ILE A 1 261 ? 9.950   -6.306  -17.701 1.00 98.22 261 A 1 
ATOM 1949 C CD1 . ILE A 1 261 ? 12.558  -4.632  -17.772 1.00 96.99 261 A 1 
ATOM 1950 N N   . VAL A 1 262 ? 9.174   -9.251  -16.768 1.00 98.63 262 A 1 
ATOM 1951 C CA  . VAL A 1 262 ? 7.904   -9.908  -17.091 1.00 98.70 262 A 1 
ATOM 1952 C C   . VAL A 1 262 ? 6.823   -8.846  -17.226 1.00 98.72 262 A 1 
ATOM 1953 O O   . VAL A 1 262 ? 6.424   -8.214  -16.247 1.00 98.50 262 A 1 
ATOM 1954 C CB  . VAL A 1 262 ? 7.532   -10.978 -16.046 1.00 98.57 262 A 1 
ATOM 1955 C CG1 . VAL A 1 262 ? 6.213   -11.669 -16.417 1.00 97.34 262 A 1 
ATOM 1956 C CG2 . VAL A 1 262 ? 8.612   -12.066 -15.951 1.00 96.96 262 A 1 
ATOM 1957 N N   . PHE A 1 263 ? 6.332   -8.655  -18.449 1.00 98.63 263 A 1 
ATOM 1958 C CA  . PHE A 1 263 ? 5.218   -7.760  -18.736 1.00 98.69 263 A 1 
ATOM 1959 C C   . PHE A 1 263 ? 3.886   -8.389  -18.313 1.00 98.68 263 A 1 
ATOM 1960 O O   . PHE A 1 263 ? 3.520   -9.482  -18.753 1.00 98.45 263 A 1 
ATOM 1961 C CB  . PHE A 1 263 ? 5.254   -7.367  -20.221 1.00 98.63 263 A 1 
ATOM 1962 C CG  . PHE A 1 263 ? 4.055   -6.571  -20.712 1.00 98.61 263 A 1 
ATOM 1963 C CD1 . PHE A 1 263 ? 3.457   -6.899  -21.946 1.00 97.05 263 A 1 
ATOM 1964 C CD2 . PHE A 1 263 ? 3.530   -5.511  -19.952 1.00 97.43 263 A 1 
ATOM 1965 C CE1 . PHE A 1 263 ? 2.348   -6.176  -22.412 1.00 97.09 263 A 1 
ATOM 1966 C CE2 . PHE A 1 263 ? 2.411   -4.797  -20.412 1.00 96.50 263 A 1 
ATOM 1967 C CZ  . PHE A 1 263 ? 1.821   -5.128  -21.644 1.00 97.94 263 A 1 
ATOM 1968 N N   . VAL A 1 264 ? 3.147   -7.668  -17.472 1.00 98.60 264 A 1 
ATOM 1969 C CA  . VAL A 1 264 ? 1.792   -8.006  -17.026 1.00 98.45 264 A 1 
ATOM 1970 C C   . VAL A 1 264 ? 0.832   -6.967  -17.598 1.00 98.26 264 A 1 
ATOM 1971 O O   . VAL A 1 264 ? 0.713   -5.849  -17.098 1.00 97.52 264 A 1 
ATOM 1972 C CB  . VAL A 1 264 ? 1.711   -8.096  -15.491 1.00 98.19 264 A 1 
ATOM 1973 C CG1 . VAL A 1 264 ? 0.324   -8.586  -15.055 1.00 97.03 264 A 1 
ATOM 1974 C CG2 . VAL A 1 264 ? 2.754   -9.070  -14.920 1.00 96.76 264 A 1 
ATOM 1975 N N   . SER A 1 265 ? 0.178   -7.325  -18.690 1.00 98.36 265 A 1 
ATOM 1976 C CA  . SER A 1 265 ? -0.645  -6.388  -19.452 1.00 98.13 265 A 1 
ATOM 1977 C C   . SER A 1 265 ? -1.985  -6.075  -18.773 1.00 97.56 265 A 1 
ATOM 1978 O O   . SER A 1 265 ? -2.700  -6.971  -18.319 1.00 96.70 265 A 1 
ATOM 1979 C CB  . SER A 1 265 ? -0.860  -6.921  -20.865 1.00 97.88 265 A 1 
ATOM 1980 O OG  . SER A 1 265 ? -1.765  -6.111  -21.584 1.00 95.48 265 A 1 
ATOM 1981 N N   . ALA A 1 266 ? -2.340  -4.790  -18.795 1.00 97.65 266 A 1 
ATOM 1982 C CA  . ALA A 1 266 ? -3.672  -4.257  -18.528 1.00 97.01 266 A 1 
ATOM 1983 C C   . ALA A 1 266 ? -4.369  -3.769  -19.820 1.00 97.24 266 A 1 
ATOM 1984 O O   . ALA A 1 266 ? -5.254  -2.909  -19.775 1.00 96.24 266 A 1 
ATOM 1985 C CB  . ALA A 1 266 ? -3.555  -3.179  -17.443 1.00 95.96 266 A 1 
ATOM 1986 N N   . ASP A 1 267 ? -3.951  -4.281  -20.988 1.00 97.63 267 A 1 
ATOM 1987 C CA  . ASP A 1 267 ? -4.602  -3.977  -22.262 1.00 97.52 267 A 1 
ATOM 1988 C C   . ASP A 1 267 ? -6.031  -4.528  -22.311 1.00 96.83 267 A 1 
ATOM 1989 O O   . ASP A 1 267 ? -6.392  -5.486  -21.627 1.00 95.33 267 A 1 
ATOM 1990 C CB  . ASP A 1 267 ? -3.768  -4.472  -23.452 1.00 97.58 267 A 1 
ATOM 1991 C CG  . ASP A 1 267 ? -2.553  -3.569  -23.657 1.00 97.43 267 A 1 
ATOM 1992 O OD1 . ASP A 1 267 ? -2.781  -2.382  -24.004 1.00 94.51 267 A 1 
ATOM 1993 O OD2 . ASP A 1 267 ? -1.420  -4.028  -23.407 1.00 94.86 267 A 1 
ATOM 1994 N N   . ARG A 1 268 ? -6.854  -3.886  -23.145 1.00 96.80 268 A 1 
ATOM 1995 C CA  . ARG A 1 268 ? -8.286  -4.206  -23.272 1.00 96.03 268 A 1 
ATOM 1996 C C   . ARG A 1 268 ? -8.583  -5.249  -24.351 1.00 96.17 268 A 1 
ATOM 1997 O O   . ARG A 1 268 ? -9.717  -5.708  -24.442 1.00 94.44 268 A 1 
ATOM 1998 C CB  . ARG A 1 268 ? -9.070  -2.917  -23.535 1.00 94.80 268 A 1 
ATOM 1999 C CG  . ARG A 1 268 ? -8.965  -1.922  -22.368 1.00 93.57 268 A 1 
ATOM 2000 C CD  . ARG A 1 268 ? -9.726  -0.643  -22.720 1.00 89.91 268 A 1 
ATOM 2001 N NE  . ARG A 1 268 ? -9.636  0.355   -21.639 1.00 85.82 268 A 1 
ATOM 2002 C CZ  . ARG A 1 268 ? -10.038 1.613   -21.695 1.00 79.15 268 A 1 
ATOM 2003 N NH1 . ARG A 1 268 ? -10.586 2.111   -22.770 1.00 74.97 268 A 1 
ATOM 2004 N NH2 . ARG A 1 268 ? -9.890  2.398   -20.664 1.00 74.64 268 A 1 
ATOM 2005 N N   . SER A 1 269 ? -7.592  -5.571  -25.174 1.00 97.08 269 A 1 
ATOM 2006 C CA  . SER A 1 269 ? -7.691  -6.585  -26.225 1.00 97.38 269 A 1 
ATOM 2007 C C   . SER A 1 269 ? -6.349  -7.281  -26.445 1.00 97.61 269 A 1 
ATOM 2008 O O   . SER A 1 269 ? -5.288  -6.718  -26.156 1.00 97.43 269 A 1 
ATOM 2009 C CB  . SER A 1 269 ? -8.202  -5.973  -27.540 1.00 97.09 269 A 1 
ATOM 2010 O OG  . SER A 1 269 ? -7.210  -5.235  -28.217 1.00 96.39 269 A 1 
ATOM 2011 N N   . GLU A 1 270 ? -6.405  -8.492  -26.978 1.00 97.15 270 A 1 
ATOM 2012 C CA  . GLU A 1 270 ? -5.208  -9.259  -27.316 1.00 97.26 270 A 1 
ATOM 2013 C C   . GLU A 1 270 ? -4.408  -8.602  -28.452 1.00 97.38 270 A 1 
ATOM 2014 O O   . GLU A 1 270 ? -3.182  -8.636  -28.450 1.00 96.81 270 A 1 
ATOM 2015 C CB  . GLU A 1 270 ? -5.620  -10.693 -27.679 1.00 96.57 270 A 1 
ATOM 2016 C CG  . GLU A 1 270 ? -4.392  -11.614 -27.756 1.00 95.01 270 A 1 
ATOM 2017 C CD  . GLU A 1 270 ? -4.722  -13.072 -28.115 1.00 94.45 270 A 1 
ATOM 2018 O OE1 . GLU A 1 270 ? -3.760  -13.788 -28.496 1.00 87.12 270 A 1 
ATOM 2019 O OE2 . GLU A 1 270 ? -5.900  -13.468 -28.074 1.00 88.64 270 A 1 
ATOM 2020 N N   . GLU A 1 271 ? -5.082  -7.936  -29.382 1.00 97.27 271 A 1 
ATOM 2021 C CA  . GLU A 1 271 ? -4.446  -7.193  -30.471 1.00 97.16 271 A 1 
ATOM 2022 C C   . GLU A 1 271 ? -3.604  -6.034  -29.927 1.00 97.39 271 A 1 
ATOM 2023 O O   . GLU A 1 271 ? -2.446  -5.882  -30.304 1.00 96.98 271 A 1 
ATOM 2024 C CB  . GLU A 1 271 ? -5.493  -6.642  -31.457 1.00 96.66 271 A 1 
ATOM 2025 C CG  . GLU A 1 271 ? -6.353  -7.711  -32.159 1.00 84.30 271 A 1 
ATOM 2026 C CD  . GLU A 1 271 ? -7.411  -8.361  -31.252 1.00 77.99 271 A 1 
ATOM 2027 O OE1 . GLU A 1 271 ? -7.853  -9.471  -31.606 1.00 69.35 271 A 1 
ATOM 2028 O OE2 . GLU A 1 271 ? -7.742  -7.770  -30.193 1.00 69.75 271 A 1 
ATOM 2029 N N   . SER A 1 272 ? -4.165  -5.246  -28.995 1.00 97.83 272 A 1 
ATOM 2030 C CA  . SER A 1 272 ? -3.443  -4.148  -28.342 1.00 97.68 272 A 1 
ATOM 2031 C C   . SER A 1 272 ? -2.245  -4.664  -27.548 1.00 97.87 272 A 1 
ATOM 2032 O O   . SER A 1 272 ? -1.163  -4.086  -27.627 1.00 97.53 272 A 1 
ATOM 2033 C CB  . SER A 1 272 ? -4.366  -3.366  -27.404 1.00 97.16 272 A 1 
ATOM 2034 O OG  . SER A 1 272 ? -5.460  -2.805  -28.108 1.00 84.02 272 A 1 
ATOM 2035 N N   . PHE A 1 273 ? -2.422  -5.775  -26.834 1.00 97.94 273 A 1 
ATOM 2036 C CA  . PHE A 1 273 ? -1.336  -6.463  -26.140 1.00 98.07 273 A 1 
ATOM 2037 C C   . PHE A 1 273 ? -0.219  -6.873  -27.105 1.00 98.16 273 A 1 
ATOM 2038 O O   . PHE A 1 273 ? 0.934   -6.528  -26.876 1.00 98.00 273 A 1 
ATOM 2039 C CB  . PHE A 1 273 ? -1.886  -7.686  -25.393 1.00 98.04 273 A 1 
ATOM 2040 C CG  . PHE A 1 273 ? -0.817  -8.680  -24.967 1.00 98.21 273 A 1 
ATOM 2041 C CD1 . PHE A 1 273 ? -0.570  -9.836  -25.735 1.00 97.43 273 A 1 
ATOM 2042 C CD2 . PHE A 1 273 ? -0.042  -8.431  -23.824 1.00 97.70 273 A 1 
ATOM 2043 C CE1 . PHE A 1 273 ? 0.438   -10.741 -25.352 1.00 97.65 273 A 1 
ATOM 2044 C CE2 . PHE A 1 273 ? 0.965   -9.335  -23.439 1.00 97.53 273 A 1 
ATOM 2045 C CZ  . PHE A 1 273 ? 1.204   -10.492 -24.198 1.00 97.89 273 A 1 
ATOM 2046 N N   . LYS A 1 274 ? -0.533  -7.571  -28.204 1.00 97.97 274 A 1 
ATOM 2047 C CA  . LYS A 1 274 ? 0.456   -8.032  -29.196 1.00 97.78 274 A 1 
ATOM 2048 C C   . LYS A 1 274 ? 1.206   -6.869  -29.831 1.00 97.85 274 A 1 
ATOM 2049 O O   . LYS A 1 274 ? 2.428   -6.924  -29.949 1.00 97.53 274 A 1 
ATOM 2050 C CB  . LYS A 1 274 ? -0.235  -8.862  -30.286 1.00 97.37 274 A 1 
ATOM 2051 C CG  . LYS A 1 274 ? -0.558  -10.277 -29.802 1.00 95.20 274 A 1 
ATOM 2052 C CD  . LYS A 1 274 ? -1.411  -11.038 -30.829 1.00 92.53 274 A 1 
ATOM 2053 C CE  . LYS A 1 274 ? -1.674  -12.441 -30.281 1.00 88.23 274 A 1 
ATOM 2054 N NZ  . LYS A 1 274 ? -2.798  -13.129 -30.955 1.00 80.35 274 A 1 
ATOM 2055 N N   . GLN A 1 275 ? 0.484   -5.806  -30.199 1.00 97.92 275 A 1 
ATOM 2056 C CA  . GLN A 1 275 ? 1.082   -4.598  -30.755 1.00 97.81 275 A 1 
ATOM 2057 C C   . GLN A 1 275 ? 2.072   -3.972  -29.770 1.00 98.05 275 A 1 
ATOM 2058 O O   . GLN A 1 275 ? 3.212   -3.707  -30.135 1.00 97.59 275 A 1 
ATOM 2059 C CB  . GLN A 1 275 ? -0.028  -3.615  -31.146 1.00 97.18 275 A 1 
ATOM 2060 C CG  . GLN A 1 275 ? 0.546   -2.343  -31.790 1.00 87.23 275 A 1 
ATOM 2061 C CD  . GLN A 1 275 ? -0.518  -1.332  -32.210 1.00 82.83 275 A 1 
ATOM 2062 O OE1 . GLN A 1 275 ? -1.719  -1.522  -32.101 1.00 75.40 275 A 1 
ATOM 2063 N NE2 . GLN A 1 275 ? -0.107  -0.189  -32.715 1.00 71.20 275 A 1 
ATOM 2064 N N   . TYR A 1 276 ? 1.666   -3.782  -28.524 1.00 97.46 276 A 1 
ATOM 2065 C CA  . TYR A 1 276 ? 2.517   -3.144  -27.517 1.00 97.86 276 A 1 
ATOM 2066 C C   . TYR A 1 276 ? 3.698   -4.024  -27.110 1.00 98.08 276 A 1 
ATOM 2067 O O   . TYR A 1 276 ? 4.829   -3.553  -27.016 1.00 97.67 276 A 1 
ATOM 2068 C CB  . TYR A 1 276 ? 1.652   -2.776  -26.320 1.00 97.81 276 A 1 
ATOM 2069 C CG  . TYR A 1 276 ? 2.326   -1.929  -25.258 1.00 97.95 276 A 1 
ATOM 2070 C CD1 . TYR A 1 276 ? 1.983   -2.125  -23.907 1.00 96.13 276 A 1 
ATOM 2071 C CD2 . TYR A 1 276 ? 3.240   -0.915  -25.608 1.00 96.53 276 A 1 
ATOM 2072 C CE1 . TYR A 1 276 ? 2.533   -1.296  -22.915 1.00 96.27 276 A 1 
ATOM 2073 C CE2 . TYR A 1 276 ? 3.798   -0.091  -24.615 1.00 96.27 276 A 1 
ATOM 2074 C CZ  . TYR A 1 276 ? 3.435   -0.274  -23.265 1.00 97.39 276 A 1 
ATOM 2075 O OH  . TYR A 1 276 ? 3.934   0.542   -22.310 1.00 96.73 276 A 1 
ATOM 2076 N N   . PHE A 1 277 ? 3.466   -5.317  -26.924 1.00 97.97 277 A 1 
ATOM 2077 C CA  . PHE A 1 277 ? 4.505   -6.270  -26.551 1.00 98.18 277 A 1 
ATOM 2078 C C   . PHE A 1 277 ? 5.569   -6.461  -27.644 1.00 98.10 277 A 1 
ATOM 2079 O O   . PHE A 1 277 ? 6.712   -6.779  -27.335 1.00 97.46 277 A 1 
ATOM 2080 C CB  . PHE A 1 277 ? 3.844   -7.596  -26.153 1.00 98.15 277 A 1 
ATOM 2081 C CG  . PHE A 1 277 ? 4.809   -8.637  -25.629 1.00 98.39 277 A 1 
ATOM 2082 C CD1 . PHE A 1 277 ? 4.750   -9.962  -26.104 1.00 97.25 277 A 1 
ATOM 2083 C CD2 . PHE A 1 277 ? 5.791   -8.284  -24.681 1.00 97.53 277 A 1 
ATOM 2084 C CE1 . PHE A 1 277 ? 5.664   -10.919 -25.642 1.00 97.43 277 A 1 
ATOM 2085 C CE2 . PHE A 1 277 ? 6.714   -9.240  -24.230 1.00 97.34 277 A 1 
ATOM 2086 C CZ  . PHE A 1 277 ? 6.652   -10.556 -24.711 1.00 97.98 277 A 1 
ATOM 2087 N N   . SER A 1 278 ? 5.244   -6.191  -28.917 1.00 98.18 278 A 1 
ATOM 2088 C CA  . SER A 1 278 ? 6.241   -6.224  -29.999 1.00 97.91 278 A 1 
ATOM 2089 C C   . SER A 1 278 ? 7.369   -5.191  -29.836 1.00 97.76 278 A 1 
ATOM 2090 O O   . SER A 1 278 ? 8.460   -5.392  -30.369 1.00 96.85 278 A 1 
ATOM 2091 C CB  . SER A 1 278 ? 5.561   -6.074  -31.364 1.00 97.53 278 A 1 
ATOM 2092 O OG  . SER A 1 278 ? 5.150   -4.755  -31.642 1.00 94.55 278 A 1 
ATOM 2093 N N   . GLU A 1 279 ? 7.128   -4.123  -29.060 1.00 97.40 279 A 1 
ATOM 2094 C CA  . GLU A 1 279 ? 8.117   -3.087  -28.736 1.00 97.02 279 A 1 
ATOM 2095 C C   . GLU A 1 279 ? 9.041   -3.481  -27.562 1.00 97.50 279 A 1 
ATOM 2096 O O   . GLU A 1 279 ? 9.993   -2.764  -27.251 1.00 96.35 279 A 1 
ATOM 2097 C CB  . GLU A 1 279 ? 7.390   -1.760  -28.418 1.00 95.97 279 A 1 
ATOM 2098 C CG  . GLU A 1 279 ? 6.486   -1.237  -29.555 1.00 93.71 279 A 1 
ATOM 2099 C CD  . GLU A 1 279 ? 5.703   0.046   -29.192 1.00 91.88 279 A 1 
ATOM 2100 O OE1 . GLU A 1 279 ? 4.672   0.322   -29.855 1.00 84.31 279 A 1 
ATOM 2101 O OE2 . GLU A 1 279 ? 6.123   0.780   -28.264 1.00 85.97 279 A 1 
ATOM 2102 N N   . MET A 1 280 ? 8.771   -4.606  -26.893 1.00 97.77 280 A 1 
ATOM 2103 C CA  . MET A 1 280 ? 9.441   -5.024  -25.660 1.00 98.18 280 A 1 
ATOM 2104 C C   . MET A 1 280 ? 10.383  -6.215  -25.909 1.00 98.24 280 A 1 
ATOM 2105 O O   . MET A 1 280 ? 9.955   -7.232  -26.454 1.00 97.58 280 A 1 
ATOM 2106 C CB  . MET A 1 280 ? 8.398   -5.382  -24.592 1.00 98.02 280 A 1 
ATOM 2107 C CG  . MET A 1 280 ? 7.425   -4.244  -24.271 1.00 97.64 280 A 1 
ATOM 2108 S SD  . MET A 1 280 ? 6.188   -4.702  -23.026 1.00 97.72 280 A 1 
ATOM 2109 C CE  . MET A 1 280 ? 5.135   -3.239  -23.106 1.00 95.15 280 A 1 
ATOM 2110 N N   . PRO A 1 281 ? 11.665  -6.153  -25.470 1.00 98.39 281 A 1 
ATOM 2111 C CA  . PRO A 1 281 ? 12.632  -7.240  -25.691 1.00 98.20 281 A 1 
ATOM 2112 C C   . PRO A 1 281 ? 12.569  -8.372  -24.644 1.00 98.12 281 A 1 
ATOM 2113 O O   . PRO A 1 281 ? 13.343  -9.330  -24.717 1.00 96.88 281 A 1 
ATOM 2114 C CB  . PRO A 1 281 ? 13.989  -6.525  -25.683 1.00 97.97 281 A 1 
ATOM 2115 C CG  . PRO A 1 281 ? 13.785  -5.387  -24.687 1.00 97.72 281 A 1 
ATOM 2116 C CD  . PRO A 1 281 ? 12.332  -4.978  -24.914 1.00 98.32 281 A 1 
ATOM 2117 N N   . TRP A 1 282 ? 11.689  -8.269  -23.661 1.00 98.34 282 A 1 
ATOM 2118 C CA  . TRP A 1 282 ? 11.588  -9.174  -22.507 1.00 98.44 282 A 1 
ATOM 2119 C C   . TRP A 1 282 ? 10.429  -10.175 -22.612 1.00 98.33 282 A 1 
ATOM 2120 O O   . TRP A 1 282 ? 9.922   -10.450 -23.702 1.00 97.64 282 A 1 
ATOM 2121 C CB  . TRP A 1 282 ? 11.539  -8.306  -21.243 1.00 98.30 282 A 1 
ATOM 2122 C CG  . TRP A 1 282 ? 10.550  -7.181  -21.246 1.00 98.54 282 A 1 
ATOM 2123 C CD1 . TRP A 1 282 ? 9.213   -7.290  -21.150 1.00 98.05 282 A 1 
ATOM 2124 C CD2 . TRP A 1 282 ? 10.828  -5.750  -21.335 1.00 98.56 282 A 1 
ATOM 2125 N NE1 . TRP A 1 282 ? 8.640   -6.027  -21.170 1.00 98.11 282 A 1 
ATOM 2126 C CE2 . TRP A 1 282 ? 9.594   -5.042  -21.271 1.00 98.36 282 A 1 
ATOM 2127 C CE3 . TRP A 1 282 ? 12.012  -4.983  -21.451 1.00 98.30 282 A 1 
ATOM 2128 C CZ2 . TRP A 1 282 ? 9.530   -3.640  -21.313 1.00 98.01 282 A 1 
ATOM 2129 C CZ3 . TRP A 1 282 ? 11.959  -3.578  -21.494 1.00 98.01 282 A 1 
ATOM 2130 C CH2 . TRP A 1 282 ? 10.725  -2.904  -21.423 1.00 97.73 282 A 1 
ATOM 2131 N N   . LEU A 1 283 ? 10.057  -10.777 -21.475 1.00 98.49 283 A 1 
ATOM 2132 C CA  . LEU A 1 283 ? 8.994   -11.772 -21.351 1.00 98.64 283 A 1 
ATOM 2133 C C   . LEU A 1 283 ? 7.637   -11.121 -21.038 1.00 98.78 283 A 1 
ATOM 2134 O O   . LEU A 1 283 ? 7.566   -10.025 -20.493 1.00 98.59 283 A 1 
ATOM 2135 C CB  . LEU A 1 283 ? 9.389   -12.789 -20.261 1.00 98.38 283 A 1 
ATOM 2136 C CG  . LEU A 1 283 ? 10.609  -13.656 -20.619 1.00 97.70 283 A 1 
ATOM 2137 C CD1 . LEU A 1 283 ? 11.117  -14.390 -19.383 1.00 95.88 283 A 1 
ATOM 2138 C CD2 . LEU A 1 283 ? 10.258  -14.697 -21.685 1.00 95.61 283 A 1 
ATOM 2139 N N   . ALA A 1 284 ? 6.556   -11.828 -21.321 1.00 98.50 284 A 1 
ATOM 2140 C CA  . ALA A 1 284 ? 5.207   -11.454 -20.905 1.00 98.62 284 A 1 
ATOM 2141 C C   . ALA A 1 284 ? 4.410   -12.650 -20.386 1.00 98.62 284 A 1 
ATOM 2142 O O   . ALA A 1 284 ? 4.557   -13.776 -20.868 1.00 98.26 284 A 1 
ATOM 2143 C CB  . ALA A 1 284 ? 4.473   -10.784 -22.069 1.00 98.40 284 A 1 
ATOM 2144 N N   . VAL A 1 285 ? 3.497   -12.385 -19.450 1.00 98.54 285 A 1 
ATOM 2145 C CA  . VAL A 1 285 ? 2.400   -13.320 -19.158 1.00 98.50 285 A 1 
ATOM 2146 C C   . VAL A 1 285 ? 1.449   -13.336 -20.366 1.00 98.43 285 A 1 
ATOM 2147 O O   . VAL A 1 285 ? 1.055   -12.261 -20.828 1.00 98.08 285 A 1 
ATOM 2148 C CB  . VAL A 1 285 ? 1.644   -12.927 -17.875 1.00 98.28 285 A 1 
ATOM 2149 C CG1 . VAL A 1 285 ? 0.510   -13.917 -17.560 1.00 96.98 285 A 1 
ATOM 2150 C CG2 . VAL A 1 285 ? 2.586   -12.907 -16.666 1.00 96.43 285 A 1 
ATOM 2151 N N   . PRO A 1 286 ? 1.054   -14.513 -20.881 1.00 98.41 286 A 1 
ATOM 2152 C CA  . PRO A 1 286 ? 0.116   -14.594 -22.001 1.00 98.18 286 A 1 
ATOM 2153 C C   . PRO A 1 286 ? -1.164  -13.793 -21.736 1.00 97.94 286 A 1 
ATOM 2154 O O   . PRO A 1 286 ? -1.721  -13.858 -20.639 1.00 97.30 286 A 1 
ATOM 2155 C CB  . PRO A 1 286 ? -0.192  -16.083 -22.185 1.00 97.83 286 A 1 
ATOM 2156 C CG  . PRO A 1 286 ? 1.049   -16.775 -21.619 1.00 97.11 286 A 1 
ATOM 2157 C CD  . PRO A 1 286 ? 1.493   -15.846 -20.493 1.00 98.10 286 A 1 
ATOM 2158 N N   . TYR A 1 287 ? -1.653  -13.070 -22.741 1.00 98.05 287 A 1 
ATOM 2159 C CA  . TYR A 1 287 ? -2.852  -12.237 -22.578 1.00 97.72 287 A 1 
ATOM 2160 C C   . TYR A 1 287 ? -4.069  -13.046 -22.112 1.00 97.12 287 A 1 
ATOM 2161 O O   . TYR A 1 287 ? -4.794  -12.606 -21.215 1.00 96.01 287 A 1 
ATOM 2162 C CB  . TYR A 1 287 ? -3.158  -11.503 -23.890 1.00 97.44 287 A 1 
ATOM 2163 C CG  . TYR A 1 287 ? -4.343  -10.566 -23.756 1.00 97.35 287 A 1 
ATOM 2164 C CD1 . TYR A 1 287 ? -5.625  -10.973 -24.181 1.00 95.28 287 A 1 
ATOM 2165 C CD2 . TYR A 1 287 ? -4.173  -9.303  -23.154 1.00 95.65 287 A 1 
ATOM 2166 C CE1 . TYR A 1 287 ? -6.734  -10.118 -24.007 1.00 94.98 287 A 1 
ATOM 2167 C CE2 . TYR A 1 287 ? -5.277  -8.446  -22.979 1.00 94.71 287 A 1 
ATOM 2168 C CZ  . TYR A 1 287 ? -6.559  -8.856  -23.403 1.00 95.78 287 A 1 
ATOM 2169 O OH  . TYR A 1 287 ? -7.628  -8.033  -23.221 1.00 94.19 287 A 1 
ATOM 2170 N N   . ALA A 1 288 ? -4.237  -14.246 -22.659 1.00 97.61 288 A 1 
ATOM 2171 C CA  . ALA A 1 288 ? -5.320  -15.168 -22.317 1.00 96.99 288 A 1 
ATOM 2172 C C   . ALA A 1 288 ? -5.261  -15.690 -20.868 1.00 96.32 288 A 1 
ATOM 2173 O O   . ALA A 1 288 ? -6.272  -16.143 -20.345 1.00 94.62 288 A 1 
ATOM 2174 C CB  . ALA A 1 288 ? -5.280  -16.327 -23.322 1.00 96.51 288 A 1 
ATOM 2175 N N   . ASP A 1 289 ? -4.102  -15.612 -20.209 1.00 96.34 289 A 1 
ATOM 2176 C CA  . ASP A 1 289 ? -3.949  -16.043 -18.816 1.00 95.83 289 A 1 
ATOM 2177 C C   . ASP A 1 289 ? -4.338  -14.920 -17.839 1.00 95.22 289 A 1 
ATOM 2178 O O   . ASP A 1 289 ? -3.523  -14.365 -17.091 1.00 94.22 289 A 1 
ATOM 2179 C CB  . ASP A 1 289 ? -2.548  -16.609 -18.594 1.00 95.69 289 A 1 
ATOM 2180 C CG  . ASP A 1 289 ? -2.436  -17.425 -17.303 1.00 95.54 289 A 1 
ATOM 2181 O OD1 . ASP A 1 289 ? -3.301  -17.311 -16.408 1.00 93.29 289 A 1 
ATOM 2182 O OD2 . ASP A 1 289 ? -1.431  -18.160 -17.213 1.00 93.22 289 A 1 
ATOM 2183 N N   . GLU A 1 290 ? -5.611  -14.546 -17.894 1.00 93.41 290 A 1 
ATOM 2184 C CA  . GLU A 1 290 ? -6.173  -13.495 -17.045 1.00 91.78 290 A 1 
ATOM 2185 C C   . GLU A 1 290 ? -6.023  -13.819 -15.557 1.00 91.64 290 A 1 
ATOM 2186 O O   . GLU A 1 290 ? -5.663  -12.939 -14.773 1.00 91.00 290 A 1 
ATOM 2187 C CB  . GLU A 1 290 ? -7.638  -13.260 -17.430 1.00 90.06 290 A 1 
ATOM 2188 C CG  . GLU A 1 290 ? -8.249  -12.126 -16.593 1.00 79.99 290 A 1 
ATOM 2189 C CD  . GLU A 1 290 ? -9.591  -11.616 -17.125 1.00 75.32 290 A 1 
ATOM 2190 O OE1 . GLU A 1 290 ? -9.982  -10.523 -16.646 1.00 66.49 290 A 1 
ATOM 2191 O OE2 . GLU A 1 290 ? -10.162 -12.262 -18.030 1.00 66.11 290 A 1 
ATOM 2192 N N   . ALA A 1 291 ? -6.204  -15.082 -15.174 1.00 90.49 291 A 1 
ATOM 2193 C CA  . ALA A 1 291 ? -6.090  -15.519 -13.789 1.00 89.00 291 A 1 
ATOM 2194 C C   . ALA A 1 291 ? -4.681  -15.266 -13.225 1.00 89.40 291 A 1 
ATOM 2195 O O   . ALA A 1 291 ? -4.542  -14.733 -12.122 1.00 88.93 291 A 1 
ATOM 2196 C CB  . ALA A 1 291 ? -6.478  -17.001 -13.721 1.00 87.64 291 A 1 
ATOM 2197 N N   . ARG A 1 292 ? -3.616  -15.566 -13.981 1.00 92.03 292 A 1 
ATOM 2198 C CA  . ARG A 1 292 ? -2.232  -15.316 -13.546 1.00 93.12 292 A 1 
ATOM 2199 C C   . ARG A 1 292 ? -1.892  -13.826 -13.526 1.00 93.27 292 A 1 
ATOM 2200 O O   . ARG A 1 292 ? -1.329  -13.356 -12.536 1.00 93.09 292 A 1 
ATOM 2201 C CB  . ARG A 1 292 ? -1.277  -16.132 -14.424 1.00 93.52 292 A 1 
ATOM 2202 C CG  . ARG A 1 292 ? 0.191   -15.970 -14.009 1.00 91.11 292 A 1 
ATOM 2203 C CD  . ARG A 1 292 ? 1.119   -17.027 -14.598 1.00 92.58 292 A 1 
ATOM 2204 N NE  . ARG A 1 292 ? 0.833   -17.314 -16.010 1.00 90.43 292 A 1 
ATOM 2205 C CZ  . ARG A 1 292 ? 1.645   -17.806 -16.918 1.00 93.29 292 A 1 
ATOM 2206 N NH1 . ARG A 1 292 ? 2.881   -18.099 -16.682 1.00 84.94 292 A 1 
ATOM 2207 N NH2 . ARG A 1 292 ? 1.202   -18.021 -18.114 1.00 85.23 292 A 1 
ATOM 2208 N N   . ARG A 1 293 ? -2.301  -13.062 -14.552 1.00 94.14 293 A 1 
ATOM 2209 C CA  . ARG A 1 293 ? -2.157  -11.598 -14.546 1.00 94.34 293 A 1 
ATOM 2210 C C   . ARG A 1 293 ? -2.836  -10.987 -13.322 1.00 93.50 293 A 1 
ATOM 2211 O O   . ARG A 1 293 ? -2.267  -10.116 -12.672 1.00 93.16 293 A 1 
ATOM 2212 C CB  . ARG A 1 293 ? -2.722  -10.987 -15.843 1.00 94.95 293 A 1 
ATOM 2213 C CG  . ARG A 1 293 ? -1.860  -11.314 -17.074 1.00 94.54 293 A 1 
ATOM 2214 C CD  . ARG A 1 293 ? -2.325  -10.579 -18.338 1.00 93.87 293 A 1 
ATOM 2215 N NE  . ARG A 1 293 ? -3.687  -10.970 -18.762 1.00 90.61 293 A 1 
ATOM 2216 C CZ  . ARG A 1 293 ? -4.752  -10.192 -18.893 1.00 91.68 293 A 1 
ATOM 2217 N NH1 . ARG A 1 293 ? -4.730  -8.908  -18.641 1.00 81.52 293 A 1 
ATOM 2218 N NH2 . ARG A 1 293 ? -5.881  -10.693 -19.296 1.00 84.09 293 A 1 
ATOM 2219 N N   . SER A 1 294 ? -4.020  -11.483 -12.974 1.00 90.73 294 A 1 
ATOM 2220 C CA  . SER A 1 294 ? -4.775  -10.973 -11.835 1.00 88.48 294 A 1 
ATOM 2221 C C   . SER A 1 294 ? -4.169  -11.366 -10.484 1.00 88.29 294 A 1 
ATOM 2222 O O   . SER A 1 294 ? -4.043  -10.516 -9.601  1.00 87.93 294 A 1 
ATOM 2223 C CB  . SER A 1 294 ? -6.228  -11.402 -11.955 1.00 86.86 294 A 1 
ATOM 2224 O OG  . SER A 1 294 ? -6.973  -10.284 -11.554 1.00 79.35 294 A 1 
ATOM 2225 N N   . ARG A 1 295 ? -3.666  -12.602 -10.343 1.00 89.64 295 A 1 
ATOM 2226 C CA  . ARG A 1 295 ? -2.903  -13.015 -9.150  1.00 89.12 295 A 1 
ATOM 2227 C C   . ARG A 1 295 ? -1.641  -12.170 -8.942  1.00 89.70 295 A 1 
ATOM 2228 O O   . ARG A 1 295 ? -1.382  -11.762 -7.815  1.00 89.30 295 A 1 
ATOM 2229 C CB  . ARG A 1 295 ? -2.554  -14.506 -9.219  1.00 88.51 295 A 1 
ATOM 2230 C CG  . ARG A 1 295 ? -3.766  -15.405 -8.930  1.00 83.19 295 A 1 
ATOM 2231 C CD  . ARG A 1 295 ? -3.362  -16.877 -8.788  1.00 82.28 295 A 1 
ATOM 2232 N NE  . ARG A 1 295 ? -2.833  -17.453 -10.044 1.00 75.36 295 A 1 
ATOM 2233 C CZ  . ARG A 1 295 ? -3.505  -18.155 -10.936 1.00 69.12 295 A 1 
ATOM 2234 N NH1 . ARG A 1 295 ? -4.787  -18.392 -10.824 1.00 62.81 295 A 1 
ATOM 2235 N NH2 . ARG A 1 295 ? -2.893  -18.656 -11.972 1.00 61.11 295 A 1 
ATOM 2236 N N   . LEU A 1 296 ? -0.906  -11.834 -10.008 1.00 91.55 296 A 1 
ATOM 2237 C CA  . LEU A 1 296 ? 0.247   -10.924 -9.920  1.00 92.44 296 A 1 
ATOM 2238 C C   . LEU A 1 296 ? -0.174  -9.508  -9.494  1.00 91.98 296 A 1 
ATOM 2239 O O   . LEU A 1 296 ? 0.466   -8.911  -8.633  1.00 91.67 296 A 1 
ATOM 2240 C CB  . LEU A 1 296 ? 0.990   -10.895 -11.268 1.00 94.45 296 A 1 
ATOM 2241 C CG  . LEU A 1 296 ? 1.803   -12.169 -11.562 1.00 94.66 296 A 1 
ATOM 2242 C CD1 . LEU A 1 296 ? 2.219   -12.195 -13.028 1.00 93.42 296 A 1 
ATOM 2243 C CD2 . LEU A 1 296 ? 3.078   -12.236 -10.714 1.00 93.71 296 A 1 
ATOM 2244 N N   . ASN A 1 297 ? -1.285  -8.986  -10.023 1.00 91.38 297 A 1 
ATOM 2245 C CA  . ASN A 1 297 ? -1.845  -7.705  -9.570  1.00 89.19 297 A 1 
ATOM 2246 C C   . ASN A 1 297 ? -2.200  -7.733  -8.075  1.00 87.92 297 A 1 
ATOM 2247 O O   . ASN A 1 297 ? -1.889  -6.789  -7.351  1.00 86.63 297 A 1 
ATOM 2248 C CB  . ASN A 1 297 ? -3.084  -7.342  -10.403 1.00 87.97 297 A 1 
ATOM 2249 C CG  . ASN A 1 297 ? -2.753  -6.665  -11.714 1.00 82.57 297 A 1 
ATOM 2250 O OD1 . ASN A 1 297 ? -2.605  -5.464  -11.777 1.00 73.67 297 A 1 
ATOM 2251 N ND2 . ASN A 1 297 ? -2.648  -7.392  -12.796 1.00 73.48 297 A 1 
ATOM 2252 N N   . ARG A 1 298 ? -2.820  -8.816  -7.602  1.00 87.46 298 A 1 
ATOM 2253 C CA  . ARG A 1 298 ? -3.164  -9.015  -6.183  1.00 85.74 298 A 1 
ATOM 2254 C C   . ARG A 1 298 ? -1.927  -9.137  -5.296  1.00 85.92 298 A 1 
ATOM 2255 O O   . ARG A 1 298 ? -1.873  -8.472  -4.266  1.00 85.17 298 A 1 
ATOM 2256 C CB  . ARG A 1 298 ? -4.053  -10.258 -6.018  1.00 84.11 298 A 1 
ATOM 2257 C CG  . ARG A 1 298 ? -5.494  -10.029 -6.481  1.00 80.20 298 A 1 
ATOM 2258 C CD  . ARG A 1 298 ? -6.292  -11.339 -6.600  1.00 79.08 298 A 1 
ATOM 2259 N NE  . ARG A 1 298 ? -6.283  -12.161 -5.371  1.00 74.07 298 A 1 
ATOM 2260 C CZ  . ARG A 1 298 ? -6.685  -13.427 -5.293  1.00 69.16 298 A 1 
ATOM 2261 N NH1 . ARG A 1 298 ? -7.275  -14.041 -6.268  1.00 63.21 298 A 1 
ATOM 2262 N NH2 . ARG A 1 298 ? -6.483  -14.133 -4.220  1.00 62.01 298 A 1 
ATOM 2263 N N   . LEU A 1 299 ? -0.941  -9.934  -5.715  1.00 86.33 299 A 1 
ATOM 2264 C CA  . LEU A 1 299 ? 0.303   -10.162 -4.975  1.00 86.86 299 A 1 
ATOM 2265 C C   . LEU A 1 299 ? 1.022   -8.847  -4.659  1.00 87.12 299 A 1 
ATOM 2266 O O   . LEU A 1 299 ? 1.500   -8.642  -3.544  1.00 86.24 299 A 1 
ATOM 2267 C CB  . LEU A 1 299 ? 1.202   -11.099 -5.806  1.00 88.00 299 A 1 
ATOM 2268 C CG  . LEU A 1 299 ? 2.588   -11.382 -5.182  1.00 87.43 299 A 1 
ATOM 2269 C CD1 . LEU A 1 299 ? 2.472   -12.043 -3.806  1.00 84.54 299 A 1 
ATOM 2270 C CD2 . LEU A 1 299 ? 3.389   -12.314 -6.092  1.00 84.86 299 A 1 
ATOM 2271 N N   . TYR A 1 300 ? 1.063   -7.940  -5.628  1.00 89.58 300 A 1 
ATOM 2272 C CA  . TYR A 1 300 ? 1.749   -6.657  -5.477  1.00 90.04 300 A 1 
ATOM 2273 C C   . TYR A 1 300 ? 0.826   -5.491  -5.117  1.00 88.67 300 A 1 
ATOM 2274 O O   . TYR A 1 300 ? 1.317   -4.392  -4.869  1.00 86.12 300 A 1 
ATOM 2275 C CB  . TYR A 1 300 ? 2.612   -6.406  -6.716  1.00 91.76 300 A 1 
ATOM 2276 C CG  . TYR A 1 300 ? 3.707   -7.448  -6.859  1.00 92.96 300 A 1 
ATOM 2277 C CD1 . TYR A 1 300 ? 4.726   -7.535  -5.882  1.00 91.29 300 A 1 
ATOM 2278 C CD2 . TYR A 1 300 ? 3.690   -8.359  -7.928  1.00 91.88 300 A 1 
ATOM 2279 C CE1 . TYR A 1 300 ? 5.712   -8.531  -5.968  1.00 91.70 300 A 1 
ATOM 2280 C CE2 . TYR A 1 300 ? 4.678   -9.356  -8.020  1.00 92.17 300 A 1 
ATOM 2281 C CZ  . TYR A 1 300 ? 5.686   -9.448  -7.037  1.00 93.47 300 A 1 
ATOM 2282 O OH  . TYR A 1 300 ? 6.625   -10.424 -7.107  1.00 93.03 300 A 1 
ATOM 2283 N N   . GLY A 1 301 ? -0.481  -5.718  -5.026  1.00 86.64 301 A 1 
ATOM 2284 C CA  . GLY A 1 301 ? -1.461  -4.693  -4.667  1.00 84.79 301 A 1 
ATOM 2285 C C   . GLY A 1 301 ? -1.546  -3.550  -5.680  1.00 85.83 301 A 1 
ATOM 2286 O O   . GLY A 1 301 ? -1.687  -2.400  -5.282  1.00 83.83 301 A 1 
ATOM 2287 N N   . ILE A 1 302 ? -1.433  -3.848  -6.975  1.00 88.09 302 A 1 
ATOM 2288 C CA  . ILE A 1 302 ? -1.370  -2.833  -8.038  1.00 89.32 302 A 1 
ATOM 2289 C C   . ILE A 1 302 ? -2.687  -2.048  -8.108  1.00 87.25 302 A 1 
ATOM 2290 O O   . ILE A 1 302 ? -3.755  -2.627  -8.301  1.00 85.01 302 A 1 
ATOM 2291 C CB  . ILE A 1 302 ? -1.003  -3.470  -9.392  1.00 91.12 302 A 1 
ATOM 2292 C CG1 . ILE A 1 302 ? 0.303   -4.290  -9.325  1.00 90.47 302 A 1 
ATOM 2293 C CG2 . ILE A 1 302 ? -0.903  -2.410  -10.502 1.00 90.44 302 A 1 
ATOM 2294 C CD1 . ILE A 1 302 ? 1.533   -3.541  -8.795  1.00 89.30 302 A 1 
ATOM 2295 N N   . GLN A 1 303 ? -2.585  -0.721  -7.969  1.00 87.60 303 A 1 
ATOM 2296 C CA  . GLN A 1 303 ? -3.713  0.220   -8.029  1.00 85.30 303 A 1 
ATOM 2297 C C   . GLN A 1 303 ? -3.694  1.098   -9.288  1.00 86.59 303 A 1 
ATOM 2298 O O   . GLN A 1 303 ? -4.709  1.685   -9.652  1.00 84.69 303 A 1 
ATOM 2299 C CB  . GLN A 1 303 ? -3.707  1.107   -6.769  1.00 82.19 303 A 1 
ATOM 2300 C CG  . GLN A 1 303 ? -3.862  0.327   -5.453  1.00 77.39 303 A 1 
ATOM 2301 C CD  . GLN A 1 303 ? -5.174  -0.442  -5.346  1.00 72.67 303 A 1 
ATOM 2302 O OE1 . GLN A 1 303 ? -6.202  -0.090  -5.901  1.00 66.45 303 A 1 
ATOM 2303 N NE2 . GLN A 1 303 ? -5.193  -1.538  -4.629  1.00 62.88 303 A 1 
ATOM 2304 N N   . GLY A 1 304 ? -2.549  1.183   -9.966  1.00 89.41 304 A 1 
ATOM 2305 C CA  . GLY A 1 304 ? -2.372  2.005   -11.157 1.00 91.03 304 A 1 
ATOM 2306 C C   . GLY A 1 304 ? -1.205  1.547   -12.019 1.00 93.56 304 A 1 
ATOM 2307 O O   . GLY A 1 304 ? -0.359  0.763   -11.589 1.00 93.64 304 A 1 
ATOM 2308 N N   . ILE A 1 305 ? -1.164  2.056   -13.251 1.00 93.55 305 A 1 
ATOM 2309 C CA  . ILE A 1 305 ? -0.096  1.790   -14.220 1.00 95.48 305 A 1 
ATOM 2310 C C   . ILE A 1 305 ? 0.444   3.110   -14.797 1.00 95.65 305 A 1 
ATOM 2311 O O   . ILE A 1 305 ? -0.317  4.082   -14.887 1.00 94.92 305 A 1 
ATOM 2312 C CB  . ILE A 1 305 ? -0.570  0.827   -15.333 1.00 96.13 305 A 1 
ATOM 2313 C CG1 . ILE A 1 305 ? -1.784  1.385   -16.114 1.00 95.72 305 A 1 
ATOM 2314 C CG2 . ILE A 1 305 ? -0.854  -0.569  -14.752 1.00 95.02 305 A 1 
ATOM 2315 C CD1 . ILE A 1 305 ? -2.134  0.576   -17.368 1.00 95.31 305 A 1 
ATOM 2316 N N   . PRO A 1 306 ? 1.729   3.180   -15.210 1.00 96.41 306 A 1 
ATOM 2317 C CA  . PRO A 1 306 ? 2.734   2.121   -15.166 1.00 96.79 306 A 1 
ATOM 2318 C C   . PRO A 1 306 ? 3.280   1.885   -13.752 1.00 96.82 306 A 1 
ATOM 2319 O O   . PRO A 1 306 ? 3.548   2.840   -13.022 1.00 95.75 306 A 1 
ATOM 2320 C CB  . PRO A 1 306 ? 3.839   2.590   -16.109 1.00 96.21 306 A 1 
ATOM 2321 C CG  . PRO A 1 306 ? 3.774   4.115   -16.005 1.00 94.95 306 A 1 
ATOM 2322 C CD  . PRO A 1 306 ? 2.287   4.389   -15.783 1.00 96.10 306 A 1 
ATOM 2323 N N   . THR A 1 307 ? 3.502   0.623   -13.400 1.00 96.44 307 A 1 
ATOM 2324 C CA  . THR A 1 307 ? 4.189   0.202   -12.171 1.00 96.63 307 A 1 
ATOM 2325 C C   . THR A 1 307 ? 5.257   -0.831  -12.512 1.00 97.61 307 A 1 
ATOM 2326 O O   . THR A 1 307 ? 5.000   -1.757  -13.276 1.00 97.73 307 A 1 
ATOM 2327 C CB  . THR A 1 307 ? 3.201   -0.351  -11.134 1.00 95.24 307 A 1 
ATOM 2328 O OG1 . THR A 1 307 ? 2.303   0.660   -10.744 1.00 91.97 307 A 1 
ATOM 2329 C CG2 . THR A 1 307 ? 3.885   -0.825  -9.848  1.00 91.59 307 A 1 
ATOM 2330 N N   . LEU A 1 308 ? 6.452   -0.676  -11.951 1.00 97.59 308 A 1 
ATOM 2331 C CA  . LEU A 1 308 ? 7.553   -1.626  -12.049 1.00 97.93 308 A 1 
ATOM 2332 C C   . LEU A 1 308 ? 7.941   -2.072  -10.638 1.00 97.55 308 A 1 
ATOM 2333 O O   . LEU A 1 308 ? 8.385   -1.258  -9.828  1.00 96.91 308 A 1 
ATOM 2334 C CB  . LEU A 1 308 ? 8.726   -0.974  -12.809 1.00 98.26 308 A 1 
ATOM 2335 C CG  . LEU A 1 308 ? 9.975   -1.870  -12.950 1.00 98.20 308 A 1 
ATOM 2336 C CD1 . LEU A 1 308 ? 9.705   -3.088  -13.834 1.00 97.29 308 A 1 
ATOM 2337 C CD2 . LEU A 1 308 ? 11.118  -1.072  -13.579 1.00 97.35 308 A 1 
ATOM 2338 N N   . ILE A 1 309 ? 7.764   -3.353  -10.346 1.00 98.14 309 A 1 
ATOM 2339 C CA  . ILE A 1 309 ? 8.239   -3.990  -9.116  1.00 98.08 309 A 1 
ATOM 2340 C C   . ILE A 1 309 ? 9.516   -4.748  -9.455  1.00 98.47 309 A 1 
ATOM 2341 O O   . ILE A 1 309 ? 9.515   -5.517  -10.408 1.00 98.30 309 A 1 
ATOM 2342 C CB  . ILE A 1 309 ? 7.171   -4.941  -8.533  1.00 96.96 309 A 1 
ATOM 2343 C CG1 . ILE A 1 309 ? 5.778   -4.288  -8.360  1.00 94.55 309 A 1 
ATOM 2344 C CG2 . ILE A 1 309 ? 7.654   -5.539  -7.200  1.00 95.54 309 A 1 
ATOM 2345 C CD1 . ILE A 1 309 ? 5.741   -3.064  -7.454  1.00 85.15 309 A 1 
ATOM 2346 N N   . VAL A 1 310 ? 10.585  -4.561  -8.681  1.00 98.06 310 A 1 
ATOM 2347 C CA  . VAL A 1 310 ? 11.823  -5.336  -8.844  1.00 98.22 310 A 1 
ATOM 2348 C C   . VAL A 1 310 ? 11.959  -6.301  -7.677  1.00 97.87 310 A 1 
ATOM 2349 O O   . VAL A 1 310 ? 11.861  -5.891  -6.520  1.00 97.18 310 A 1 
ATOM 2350 C CB  . VAL A 1 310 ? 13.061  -4.435  -9.003  1.00 98.27 310 A 1 
ATOM 2351 C CG1 . VAL A 1 310 ? 14.317  -5.264  -9.306  1.00 97.56 310 A 1 
ATOM 2352 C CG2 . VAL A 1 310 ? 12.869  -3.441  -10.159 1.00 97.21 310 A 1 
ATOM 2353 N N   . VAL A 1 311 ? 12.169  -7.576  -7.988  1.00 97.99 311 A 1 
ATOM 2354 C CA  . VAL A 1 311 ? 12.406  -8.646  -7.014  1.00 98.12 311 A 1 
ATOM 2355 C C   . VAL A 1 311 ? 13.789  -9.258  -7.213  1.00 98.13 311 A 1 
ATOM 2356 O O   . VAL A 1 311 ? 14.341  -9.239  -8.319  1.00 97.84 311 A 1 
ATOM 2357 C CB  . VAL A 1 311 ? 11.305  -9.726  -7.021  1.00 97.83 311 A 1 
ATOM 2358 C CG1 . VAL A 1 311 ? 9.918   -9.123  -6.780  1.00 96.51 311 A 1 
ATOM 2359 C CG2 . VAL A 1 311 ? 11.251  -10.541 -8.317  1.00 95.39 311 A 1 
ATOM 2360 N N   . ASP A 1 312 ? 14.349  -9.801  -6.138  1.00 97.25 312 A 1 
ATOM 2361 C CA  . ASP A 1 312 ? 15.611  -10.525 -6.174  1.00 96.75 312 A 1 
ATOM 2362 C C   . ASP A 1 312 ? 15.452  -11.958 -6.717  1.00 96.54 312 A 1 
ATOM 2363 O O   . ASP A 1 312 ? 14.366  -12.402 -7.098  1.00 95.54 312 A 1 
ATOM 2364 C CB  . ASP A 1 312 ? 16.297  -10.437 -4.794  1.00 95.53 312 A 1 
ATOM 2365 C CG  . ASP A 1 312 ? 15.766  -11.399 -3.723  1.00 94.50 312 A 1 
ATOM 2366 O OD1 . ASP A 1 312 ? 14.838  -12.179 -4.013  1.00 91.08 312 A 1 
ATOM 2367 O OD2 . ASP A 1 312 ? 16.411  -11.444 -2.656  1.00 89.24 312 A 1 
ATOM 2368 N N   . SER A 1 313 ? 16.552  -12.702 -6.741  1.00 95.21 313 A 1 
ATOM 2369 C CA  . SER A 1 313 ? 16.577  -14.083 -7.232  1.00 94.54 313 A 1 
ATOM 2370 C C   . SER A 1 313 ? 15.765  -15.085 -6.401  1.00 94.24 313 A 1 
ATOM 2371 O O   . SER A 1 313 ? 15.569  -16.217 -6.842  1.00 91.87 313 A 1 
ATOM 2372 C CB  . SER A 1 313 ? 18.033  -14.547 -7.322  1.00 93.44 313 A 1 
ATOM 2373 O OG  . SER A 1 313 ? 18.660  -14.529 -6.050  1.00 88.98 313 A 1 
ATOM 2374 N N   . LYS A 1 314 ? 15.313  -14.700 -5.204  1.00 94.70 314 A 1 
ATOM 2375 C CA  . LYS A 1 314 ? 14.419  -15.493 -4.340  1.00 93.39 314 A 1 
ATOM 2376 C C   . LYS A 1 314 ? 12.952  -15.105 -4.515  1.00 93.60 314 A 1 
ATOM 2377 O O   . LYS A 1 314 ? 12.072  -15.825 -4.056  1.00 91.43 314 A 1 
ATOM 2378 C CB  . LYS A 1 314 ? 14.841  -15.335 -2.877  1.00 92.29 314 A 1 
ATOM 2379 C CG  . LYS A 1 314 ? 16.283  -15.786 -2.614  1.00 88.37 314 A 1 
ATOM 2380 C CD  . LYS A 1 314 ? 16.623  -15.485 -1.157  1.00 82.47 314 A 1 
ATOM 2381 C CE  . LYS A 1 314 ? 18.078  -15.842 -0.867  1.00 76.32 314 A 1 
ATOM 2382 N NZ  . LYS A 1 314 ? 18.437  -15.372 0.491   1.00 66.50 314 A 1 
ATOM 2383 N N   . GLY A 1 315 ? 12.695  -13.994 -5.203  1.00 94.34 315 A 1 
ATOM 2384 C CA  . GLY A 1 315 ? 11.371  -13.400 -5.364  1.00 94.02 315 A 1 
ATOM 2385 C C   . GLY A 1 315 ? 11.007  -12.385 -4.281  1.00 94.12 315 A 1 
ATOM 2386 O O   . GLY A 1 315 ? 9.858   -11.936 -4.255  1.00 92.11 315 A 1 
ATOM 2387 N N   . ASP A 1 316 ? 11.953  -12.009 -3.416  1.00 93.17 316 A 1 
ATOM 2388 C CA  . ASP A 1 316 ? 11.748  -10.976 -2.403  1.00 92.99 316 A 1 
ATOM 2389 C C   . ASP A 1 316 ? 11.791  -9.589  -3.055  1.00 94.46 316 A 1 
ATOM 2390 O O   . ASP A 1 316 ? 12.640  -9.300  -3.901  1.00 94.04 316 A 1 
ATOM 2391 C CB  . ASP A 1 316 ? 12.785  -11.086 -1.273  1.00 90.97 316 A 1 
ATOM 2392 C CG  . ASP A 1 316 ? 12.641  -12.360 -0.428  1.00 87.19 316 A 1 
ATOM 2393 O OD1 . ASP A 1 316 ? 11.480  -12.740 -0.145  1.00 81.48 316 A 1 
ATOM 2394 O OD2 . ASP A 1 316 ? 13.683  -12.913 -0.009  1.00 79.57 316 A 1 
ATOM 2395 N N   . VAL A 1 317 ? 10.865  -8.712  -2.661  1.00 93.06 317 A 1 
ATOM 2396 C CA  . VAL A 1 317 ? 10.763  -7.367  -3.243  1.00 92.76 317 A 1 
ATOM 2397 C C   . VAL A 1 317 ? 11.964  -6.518  -2.827  1.00 92.56 317 A 1 
ATOM 2398 O O   . VAL A 1 317 ? 12.157  -6.240  -1.644  1.00 91.13 317 A 1 
ATOM 2399 C CB  . VAL A 1 317 ? 9.439   -6.678  -2.859  1.00 91.93 317 A 1 
ATOM 2400 C CG1 . VAL A 1 317 ? 9.349   -5.248  -3.416  1.00 89.44 317 A 1 
ATOM 2401 C CG2 . VAL A 1 317 ? 8.232   -7.455  -3.401  1.00 89.05 317 A 1 
ATOM 2402 N N   . ILE A 1 318 ? 12.721  -6.059  -3.822  1.00 94.96 318 A 1 
ATOM 2403 C CA  . ILE A 1 318 ? 13.778  -5.058  -3.655  1.00 94.99 318 A 1 
ATOM 2404 C C   . ILE A 1 318 ? 13.144  -3.670  -3.628  1.00 94.23 318 A 1 
ATOM 2405 O O   . ILE A 1 318 ? 13.278  -2.955  -2.645  1.00 93.11 318 A 1 
ATOM 2406 C CB  . ILE A 1 318 ? 14.843  -5.167  -4.770  1.00 95.72 318 A 1 
ATOM 2407 C CG1 . ILE A 1 318 ? 15.513  -6.557  -4.749  1.00 94.02 318 A 1 
ATOM 2408 C CG2 . ILE A 1 318 ? 15.888  -4.049  -4.613  1.00 93.49 318 A 1 
ATOM 2409 C CD1 . ILE A 1 318 ? 16.507  -6.771  -5.894  1.00 91.69 318 A 1 
ATOM 2410 N N   . THR A 1 319 ? 12.423  -3.302  -4.679  1.00 94.79 319 A 1 
ATOM 2411 C CA  . THR A 1 319 ? 11.750  -2.005  -4.761  1.00 94.92 319 A 1 
ATOM 2412 C C   . THR A 1 319 ? 10.383  -2.116  -5.425  1.00 94.74 319 A 1 
ATOM 2413 O O   . THR A 1 319 ? 10.174  -2.878  -6.370  1.00 94.50 319 A 1 
ATOM 2414 C CB  . THR A 1 319 ? 12.628  -0.936  -5.443  1.00 94.91 319 A 1 
ATOM 2415 O OG1 . THR A 1 319 ? 11.942  0.301   -5.414  1.00 93.01 319 A 1 
ATOM 2416 C CG2 . THR A 1 319 ? 12.955  -1.238  -6.903  1.00 92.76 319 A 1 
ATOM 2417 N N   . ARG A 1 320 ? 9.436   -1.318  -4.909  1.00 93.06 320 A 1 
ATOM 2418 C CA  . ARG A 1 320 ? 8.121   -1.073  -5.519  1.00 92.06 320 A 1 
ATOM 2419 C C   . ARG A 1 320 ? 8.123   0.169   -6.407  1.00 92.61 320 A 1 
ATOM 2420 O O   . ARG A 1 320 ? 7.172   0.373   -7.153  1.00 91.31 320 A 1 
ATOM 2421 C CB  . ARG A 1 320 ? 7.055   -0.956  -4.416  1.00 90.22 320 A 1 
ATOM 2422 C CG  . ARG A 1 320 ? 6.854   -2.282  -3.675  1.00 86.93 320 A 1 
ATOM 2423 C CD  . ARG A 1 320 ? 5.801   -2.127  -2.571  1.00 83.71 320 A 1 
ATOM 2424 N NE  . ARG A 1 320 ? 5.482   -3.434  -1.962  1.00 79.34 320 A 1 
ATOM 2425 C CZ  . ARG A 1 320 ? 4.629   -4.326  -2.438  1.00 73.92 320 A 1 
ATOM 2426 N NH1 . ARG A 1 320 ? 3.914   -4.113  -3.507  1.00 66.47 320 A 1 
ATOM 2427 N NH2 . ARG A 1 320 ? 4.479   -5.465  -1.831  1.00 67.81 320 A 1 
ATOM 2428 N N   . GLN A 1 321 ? 9.189   0.961   -6.334  1.00 92.43 321 A 1 
ATOM 2429 C CA  . GLN A 1 321 ? 9.342   2.249   -7.014  1.00 92.31 321 A 1 
ATOM 2430 C C   . GLN A 1 321 ? 10.235  2.145   -8.257  1.00 93.86 321 A 1 
ATOM 2431 O O   . GLN A 1 321 ? 10.803  3.136   -8.697  1.00 93.56 321 A 1 
ATOM 2432 C CB  . GLN A 1 321 ? 9.834   3.302   -6.003  1.00 90.48 321 A 1 
ATOM 2433 C CG  . GLN A 1 321 ? 8.864   3.547   -4.828  1.00 86.81 321 A 1 
ATOM 2434 C CD  . GLN A 1 321 ? 7.494   4.098   -5.235  1.00 82.06 321 A 1 
ATOM 2435 O OE1 . GLN A 1 321 ? 7.245   4.479   -6.371  1.00 73.08 321 A 1 
ATOM 2436 N NE2 . GLN A 1 321 ? 6.546   4.164   -4.326  1.00 70.10 321 A 1 
ATOM 2437 N N   . GLY A 1 322 ? 10.334  0.962   -8.870  1.00 95.21 322 A 1 
ATOM 2438 C CA  . GLY A 1 322 ? 11.216  0.751   -10.025 1.00 96.06 322 A 1 
ATOM 2439 C C   . GLY A 1 322 ? 10.977  1.717   -11.195 1.00 96.20 322 A 1 
ATOM 2440 O O   . GLY A 1 322 ? 11.893  1.987   -11.964 1.00 95.75 322 A 1 
ATOM 2441 N N   . ARG A 1 323 ? 9.770   2.291   -11.324 1.00 95.68 323 A 1 
ATOM 2442 C CA  . ARG A 1 323 ? 9.504   3.391   -12.268 1.00 95.26 323 A 1 
ATOM 2443 C C   . ARG A 1 323 ? 10.357  4.622   -11.969 1.00 95.24 323 A 1 
ATOM 2444 O O   . ARG A 1 323 ? 10.930  5.182   -12.894 1.00 94.30 323 A 1 
ATOM 2445 C CB  . ARG A 1 323 ? 8.007   3.741   -12.254 1.00 93.89 323 A 1 
ATOM 2446 C CG  . ARG A 1 323 ? 7.713   5.009   -13.073 1.00 89.68 323 A 1 
ATOM 2447 C CD  . ARG A 1 323 ? 6.232   5.375   -13.058 1.00 87.46 323 A 1 
ATOM 2448 N NE  . ARG A 1 323 ? 6.025   6.678   -13.716 1.00 78.35 323 A 1 
ATOM 2449 C CZ  . ARG A 1 323 ? 4.945   7.439   -13.644 1.00 73.58 323 A 1 
ATOM 2450 N NH1 . ARG A 1 323 ? 3.879   7.051   -12.999 1.00 66.82 323 A 1 
ATOM 2451 N NH2 . ARG A 1 323 ? 4.930   8.611   -14.214 1.00 63.37 323 A 1 
ATOM 2452 N N   . VAL A 1 324 ? 10.374  5.063   -10.716 1.00 94.04 324 A 1 
ATOM 2453 C CA  . VAL A 1 324 ? 11.117  6.251   -10.271 1.00 93.28 324 A 1 
ATOM 2454 C C   . VAL A 1 324 ? 12.612  5.986   -10.403 1.00 93.81 324 A 1 
ATOM 2455 O O   . VAL A 1 324 ? 13.321  6.782   -11.008 1.00 93.36 324 A 1 
ATOM 2456 C CB  . VAL A 1 324 ? 10.727  6.616   -8.823  1.00 91.67 324 A 1 
ATOM 2457 C CG1 . VAL A 1 324 ? 11.550  7.783   -8.281  1.00 88.24 324 A 1 
ATOM 2458 C CG2 . VAL A 1 324 ? 9.241   6.993   -8.739  1.00 88.55 324 A 1 
ATOM 2459 N N   . GLU A 1 325 ? 13.052  4.805   -9.965  1.00 94.96 325 A 1 
ATOM 2460 C CA  . GLU A 1 325 ? 14.460  4.405   -10.037 1.00 94.72 325 A 1 
ATOM 2461 C C   . GLU A 1 325 ? 15.002  4.421   -11.474 1.00 95.09 325 A 1 
ATOM 2462 O O   . GLU A 1 325 ? 16.049  4.995   -11.743 1.00 94.34 325 A 1 
ATOM 2463 C CB  . GLU A 1 325 ? 14.631  3.001   -9.441  1.00 94.19 325 A 1 
ATOM 2464 C CG  . GLU A 1 325 ? 14.132  2.840   -7.993  1.00 91.68 325 A 1 
ATOM 2465 C CD  . GLU A 1 325 ? 14.808  3.756   -6.966  1.00 90.60 325 A 1 
ATOM 2466 O OE1 . GLU A 1 325 ? 14.288  3.785   -5.826  1.00 83.69 325 A 1 
ATOM 2467 O OE2 . GLU A 1 325 ? 15.820  4.397   -7.311  1.00 83.41 325 A 1 
ATOM 2468 N N   . VAL A 1 326 ? 14.271  3.861   -12.424 1.00 96.28 326 A 1 
ATOM 2469 C CA  . VAL A 1 326 ? 14.661  3.849   -13.848 1.00 96.64 326 A 1 
ATOM 2470 C C   . VAL A 1 326 ? 14.739  5.260   -14.442 1.00 96.35 326 A 1 
ATOM 2471 O O   . VAL A 1 326 ? 15.538  5.495   -15.348 1.00 95.10 326 A 1 
ATOM 2472 C CB  . VAL A 1 326 ? 13.683  2.968   -14.649 1.00 96.18 326 A 1 
ATOM 2473 C CG1 . VAL A 1 326 ? 13.789  3.111   -16.170 1.00 90.26 326 A 1 
ATOM 2474 C CG2 . VAL A 1 326 ? 13.910  1.483   -14.343 1.00 89.84 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? 13.896  6.186   -13.979 1.00 95.51 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? 13.894  7.569   -14.467 1.00 94.45 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? 15.032  8.399   -13.856 1.00 93.68 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? 15.590  9.243   -14.551 1.00 92.19 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? 12.523  8.213   -14.191 1.00 94.33 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? 11.359  7.641   -15.027 1.00 93.77 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? 10.028  8.228   -14.543 1.00 91.94 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? 11.490  7.949   -16.521 1.00 92.15 327 A 1 
ATOM 2483 N N   . ASN A 1 328 ? 15.386  8.128   -12.602 1.00 93.30 328 A 1 
ATOM 2484 C CA  . ASN A 1 328 ? 16.434  8.857   -11.881 1.00 91.91 328 A 1 
ATOM 2485 C C   . ASN A 1 328 ? 17.841  8.300   -12.152 1.00 92.63 328 A 1 
ATOM 2486 O O   . ASN A 1 328 ? 18.806  9.058   -12.208 1.00 91.59 328 A 1 
ATOM 2487 C CB  . ASN A 1 328 ? 16.098  8.828   -10.378 1.00 89.96 328 A 1 
ATOM 2488 C CG  . ASN A 1 328 ? 14.888  9.677   -10.013 1.00 86.81 328 A 1 
ATOM 2489 O OD1 . ASN A 1 328 ? 14.331  10.412  -10.811 1.00 81.51 328 A 1 
ATOM 2490 N ND2 . ASN A 1 328 ? 14.449  9.615   -8.777  1.00 80.42 328 A 1 
ATOM 2491 N N   . ASP A 1 329 ? 17.967  6.993   -12.368 1.00 94.19 329 A 1 
ATOM 2492 C CA  . ASP A 1 329 ? 19.235  6.316   -12.663 1.00 95.29 329 A 1 
ATOM 2493 C C   . ASP A 1 329 ? 19.290  5.871   -14.132 1.00 96.03 329 A 1 
ATOM 2494 O O   . ASP A 1 329 ? 19.270  4.683   -14.475 1.00 95.45 329 A 1 
ATOM 2495 C CB  . ASP A 1 329 ? 19.455  5.177   -11.658 1.00 95.42 329 A 1 
ATOM 2496 C CG  . ASP A 1 329 ? 20.774  4.426   -11.874 1.00 95.77 329 A 1 
ATOM 2497 O OD1 . ASP A 1 329 ? 21.735  5.011   -12.427 1.00 94.15 329 A 1 
ATOM 2498 O OD2 . ASP A 1 329 ? 20.821  3.225   -11.516 1.00 94.10 329 A 1 
ATOM 2499 N N   . ILE A 1 330 ? 19.379  6.851   -15.038 1.00 95.80 330 A 1 
ATOM 2500 C CA  . ILE A 1 330 ? 19.400  6.626   -16.496 1.00 96.05 330 A 1 
ATOM 2501 C C   . ILE A 1 330 ? 20.552  5.697   -16.922 1.00 97.23 330 A 1 
ATOM 2502 O O   . ILE A 1 330 ? 20.442  4.973   -17.919 1.00 96.33 330 A 1 
ATOM 2503 C CB  . ILE A 1 330 ? 19.472  7.989   -17.236 1.00 93.90 330 A 1 
ATOM 2504 C CG1 . ILE A 1 330 ? 18.227  8.849   -16.914 1.00 86.55 330 A 1 
ATOM 2505 C CG2 . ILE A 1 330 ? 19.607  7.803   -18.761 1.00 82.38 330 A 1 
ATOM 2506 C CD1 . ILE A 1 330 ? 18.281  10.279  -17.474 1.00 72.81 330 A 1 
ATOM 2507 N N   . GLU A 1 331 ? 21.672  5.705   -16.194 1.00 96.69 331 A 1 
ATOM 2508 C CA  . GLU A 1 331 ? 22.835  4.857   -16.467 1.00 97.01 331 A 1 
ATOM 2509 C C   . GLU A 1 331 ? 22.789  3.500   -15.751 1.00 97.52 331 A 1 
ATOM 2510 O O   . GLU A 1 331 ? 23.673  2.676   -15.978 1.00 96.50 331 A 1 
ATOM 2511 C CB  . GLU A 1 331 ? 24.135  5.629   -16.163 1.00 96.50 331 A 1 
ATOM 2512 C CG  . GLU A 1 331 ? 24.352  6.847   -17.077 1.00 93.66 331 A 1 
ATOM 2513 C CD  . GLU A 1 331 ? 24.290  6.462   -18.566 1.00 90.82 331 A 1 
ATOM 2514 O OE1 . GLU A 1 331 ? 23.477  7.039   -19.319 1.00 81.40 331 A 1 
ATOM 2515 O OE2 . GLU A 1 331 ? 24.971  5.489   -18.962 1.00 82.26 331 A 1 
ATOM 2516 N N   . CYS A 1 332 ? 21.769  3.251   -14.937 1.00 97.25 332 A 1 
ATOM 2517 C CA  . CYS A 1 332 ? 21.545  2.007   -14.193 1.00 97.69 332 A 1 
ATOM 2518 C C   . CYS A 1 332 ? 22.718  1.618   -13.280 1.00 97.65 332 A 1 
ATOM 2519 O O   . CYS A 1 332 ? 23.022  0.432   -13.115 1.00 96.12 332 A 1 
ATOM 2520 C CB  . CYS A 1 332 ? 21.136  0.884   -15.160 1.00 97.53 332 A 1 
ATOM 2521 S SG  . CYS A 1 332 ? 19.703  1.367   -16.162 1.00 96.97 332 A 1 
ATOM 2522 N N   . ARG A 1 333 ? 23.407  2.612   -12.713 1.00 97.52 333 A 1 
ATOM 2523 C CA  . ARG A 1 333 ? 24.585  2.397   -11.853 1.00 96.88 333 A 1 
ATOM 2524 C C   . ARG A 1 333 ? 24.200  1.888   -10.471 1.00 96.87 333 A 1 
ATOM 2525 O O   . ARG A 1 333 ? 24.998  1.205   -9.839  1.00 95.39 333 A 1 
ATOM 2526 C CB  . ARG A 1 333 ? 25.379  3.695   -11.717 1.00 96.28 333 A 1 
ATOM 2527 C CG  . ARG A 1 333 ? 25.928  4.179   -13.060 1.00 93.03 333 A 1 
ATOM 2528 C CD  . ARG A 1 333 ? 26.698  5.483   -12.859 1.00 88.27 333 A 1 
ATOM 2529 N NE  . ARG A 1 333 ? 27.201  6.000   -14.142 1.00 80.03 333 A 1 
ATOM 2530 C CZ  . ARG A 1 333 ? 27.921  7.093   -14.309 1.00 71.50 333 A 1 
ATOM 2531 N NH1 . ARG A 1 333 ? 28.305  7.820   -13.293 1.00 65.71 333 A 1 
ATOM 2532 N NH2 . ARG A 1 333 ? 28.257  7.474   -15.505 1.00 64.91 333 A 1 
ATOM 2533 N N   . GLU A 1 334 ? 23.004  2.213   -10.029 1.00 96.09 334 A 1 
ATOM 2534 C CA  . GLU A 1 334 ? 22.466  1.828   -8.721  1.00 95.53 334 A 1 
ATOM 2535 C C   . GLU A 1 334 ? 21.635  0.532   -8.771  1.00 96.37 334 A 1 
ATOM 2536 O O   . GLU A 1 334 ? 21.134  0.076   -7.744  1.00 95.11 334 A 1 
ATOM 2537 C CB  . GLU A 1 334 ? 21.666  2.994   -8.123  1.00 94.34 334 A 1 
ATOM 2538 C CG  . GLU A 1 334 ? 22.496  4.286   -7.995  1.00 91.81 334 A 1 
ATOM 2539 C CD  . GLU A 1 334 ? 21.782  5.348   -7.142  1.00 86.14 334 A 1 
ATOM 2540 O OE1 . GLU A 1 334 ? 22.441  6.286   -6.641  1.00 75.95 334 A 1 
ATOM 2541 O OE2 . GLU A 1 334 ? 20.576  5.207   -6.849  1.00 75.51 334 A 1 
ATOM 2542 N N   . PHE A 1 335 ? 21.510  -0.095  -9.948  1.00 96.91 335 A 1 
ATOM 2543 C CA  . PHE A 1 335 ? 20.793  -1.366  -10.081 1.00 97.43 335 A 1 
ATOM 2544 C C   . PHE A 1 335 ? 21.362  -2.429  -9.116  1.00 97.40 335 A 1 
ATOM 2545 O O   . PHE A 1 335 ? 22.578  -2.633  -9.094  1.00 96.12 335 A 1 
ATOM 2546 C CB  . PHE A 1 335 ? 20.862  -1.850  -11.536 1.00 97.53 335 A 1 
ATOM 2547 C CG  . PHE A 1 335 ? 20.152  -3.173  -11.757 1.00 98.08 335 A 1 
ATOM 2548 C CD1 . PHE A 1 335 ? 20.862  -4.382  -11.654 1.00 97.09 335 A 1 
ATOM 2549 C CD2 . PHE A 1 335 ? 18.766  -3.202  -11.993 1.00 97.16 335 A 1 
ATOM 2550 C CE1 . PHE A 1 335 ? 20.185  -5.609  -11.766 1.00 97.03 335 A 1 
ATOM 2551 C CE2 . PHE A 1 335 ? 18.092  -4.427  -12.105 1.00 96.88 335 A 1 
ATOM 2552 C CZ  . PHE A 1 335 ? 18.798  -5.633  -11.985 1.00 97.65 335 A 1 
ATOM 2553 N N   . PRO A 1 336 ? 20.527  -3.162  -8.354  1.00 96.87 336 A 1 
ATOM 2554 C CA  . PRO A 1 336 ? 19.088  -3.389  -8.530  1.00 96.57 336 A 1 
ATOM 2555 C C   . PRO A 1 336 ? 18.151  -2.429  -7.766  1.00 96.00 336 A 1 
ATOM 2556 O O   . PRO A 1 336 ? 16.999  -2.782  -7.516  1.00 93.19 336 A 1 
ATOM 2557 C CB  . PRO A 1 336 ? 18.895  -4.845  -8.107  1.00 95.78 336 A 1 
ATOM 2558 C CG  . PRO A 1 336 ? 19.872  -4.980  -6.947  1.00 94.73 336 A 1 
ATOM 2559 C CD  . PRO A 1 336 ? 21.060  -4.133  -7.407  1.00 96.19 336 A 1 
ATOM 2560 N N   . TRP A 1 337 ? 18.619  -1.228  -7.437  1.00 96.82 337 A 1 
ATOM 2561 C CA  . TRP A 1 337 ? 17.844  -0.155  -6.795  1.00 96.36 337 A 1 
ATOM 2562 C C   . TRP A 1 337 ? 17.268  -0.548  -5.430  1.00 95.19 337 A 1 
ATOM 2563 O O   . TRP A 1 337 ? 16.052  -0.567  -5.209  1.00 92.67 337 A 1 
ATOM 2564 C CB  . TRP A 1 337 ? 16.783  0.382   -7.757  1.00 96.37 337 A 1 
ATOM 2565 C CG  . TRP A 1 337 ? 17.270  0.768   -9.115  1.00 96.94 337 A 1 
ATOM 2566 C CD1 . TRP A 1 337 ? 18.197  1.709   -9.385  1.00 95.57 337 A 1 
ATOM 2567 C CD2 . TRP A 1 337 ? 16.862  0.227   -10.406 1.00 97.24 337 A 1 
ATOM 2568 N NE1 . TRP A 1 337 ? 18.389  1.795   -10.750 1.00 96.13 337 A 1 
ATOM 2569 C CE2 . TRP A 1 337 ? 17.583  0.909   -11.429 1.00 96.95 337 A 1 
ATOM 2570 C CE3 . TRP A 1 337 ? 15.943  -0.765  -10.809 1.00 96.82 337 A 1 
ATOM 2571 C CZ2 . TRP A 1 337 ? 17.397  0.627   -12.789 1.00 96.49 337 A 1 
ATOM 2572 C CZ3 . TRP A 1 337 ? 15.753  -1.058  -12.168 1.00 96.02 337 A 1 
ATOM 2573 C CH2 . TRP A 1 337 ? 16.475  -0.365  -13.158 1.00 95.74 337 A 1 
ATOM 2574 N N   . HIS A 1 338 ? 18.162  -0.878  -4.505  1.00 94.24 338 A 1 
ATOM 2575 C CA  . HIS A 1 338 ? 17.759  -1.067  -3.115  1.00 92.21 338 A 1 
ATOM 2576 C C   . HIS A 1 338 ? 17.181  0.239   -2.540  1.00 90.80 338 A 1 
ATOM 2577 O O   . HIS A 1 338 ? 17.754  1.304   -2.779  1.00 88.88 338 A 1 
ATOM 2578 C CB  . HIS A 1 338 ? 18.941  -1.558  -2.282  1.00 91.38 338 A 1 
ATOM 2579 C CG  . HIS A 1 338 ? 19.276  -2.998  -2.557  1.00 91.01 338 A 1 
ATOM 2580 N ND1 . HIS A 1 338 ? 18.505  -4.081  -2.213  1.00 82.14 338 A 1 
ATOM 2581 C CD2 . HIS A 1 338 ? 20.386  -3.481  -3.197  1.00 81.47 338 A 1 
ATOM 2582 C CE1 . HIS A 1 338 ? 19.137  -5.190  -2.634  1.00 83.58 338 A 1 
ATOM 2583 N NE2 . HIS A 1 338 ? 20.292  -4.873  -3.236  1.00 84.66 338 A 1 
ATOM 2584 N N   . PRO A 1 339 ? 16.082  0.173   -1.759  1.00 91.15 339 A 1 
ATOM 2585 C CA  . PRO A 1 339 ? 15.466  1.361   -1.185  1.00 89.50 339 A 1 
ATOM 2586 C C   . PRO A 1 339 ? 16.458  2.158   -0.341  1.00 91.03 339 A 1 
ATOM 2587 O O   . PRO A 1 339 ? 17.063  1.616   0.587   1.00 90.23 339 A 1 
ATOM 2588 C CB  . PRO A 1 339 ? 14.289  0.879   -0.339  1.00 86.63 339 A 1 
ATOM 2589 C CG  . PRO A 1 339 ? 13.942  -0.464  -0.968  1.00 82.87 339 A 1 
ATOM 2590 C CD  . PRO A 1 339 ? 15.292  -0.996  -1.438  1.00 85.71 339 A 1 
ATOM 2591 N N   . LYS A 1 340 ? 16.582  3.451   -0.648  1.00 92.78 340 A 1 
ATOM 2592 C CA  . LYS A 1 340 ? 17.363  4.384   0.159   1.00 92.37 340 A 1 
ATOM 2593 C C   . LYS A 1 340 ? 16.533  4.791   1.382   1.00 93.53 340 A 1 
ATOM 2594 O O   . LYS A 1 340 ? 15.346  5.080   1.227   1.00 92.55 340 A 1 
ATOM 2595 C CB  . LYS A 1 340 ? 17.793  5.589   -0.690  1.00 90.84 340 A 1 
ATOM 2596 C CG  . LYS A 1 340 ? 18.756  5.181   -1.822  1.00 88.90 340 A 1 
ATOM 2597 C CD  . LYS A 1 340 ? 19.163  6.380   -2.692  1.00 85.26 340 A 1 
ATOM 2598 C CE  . LYS A 1 340 ? 20.070  5.897   -3.827  1.00 80.90 340 A 1 
ATOM 2599 N NZ  . LYS A 1 340 ? 20.415  6.963   -4.800  1.00 72.96 340 A 1 
ATOM 2600 N N   . PRO A 1 341 ? 17.127  4.841   2.590   1.00 94.51 341 A 1 
ATOM 2601 C CA  . PRO A 1 341 ? 16.414  5.287   3.789   1.00 95.57 341 A 1 
ATOM 2602 C C   . PRO A 1 341 ? 15.925  6.734   3.699   1.00 96.74 341 A 1 
ATOM 2603 O O   . PRO A 1 341 ? 14.880  7.066   4.247   1.00 96.31 341 A 1 
ATOM 2604 C CB  . PRO A 1 341 ? 17.407  5.119   4.941   1.00 94.65 341 A 1 
ATOM 2605 C CG  . PRO A 1 341 ? 18.377  4.062   4.429   1.00 92.41 341 A 1 
ATOM 2606 C CD  . PRO A 1 341 ? 18.442  4.345   2.941   1.00 94.28 341 A 1 
ATOM 2607 N N   . VAL A 1 342 ? 16.694  7.574   3.000   1.00 95.72 342 A 1 
ATOM 2608 C CA  . VAL A 1 342 ? 16.415  8.994   2.774   1.00 96.09 342 A 1 
ATOM 2609 C C   . VAL A 1 342 ? 16.457  9.269   1.275   1.00 95.39 342 A 1 
ATOM 2610 O O   . VAL A 1 342 ? 17.412  8.894   0.594   1.00 94.16 342 A 1 
ATOM 2611 C CB  . VAL A 1 342 ? 17.414  9.891   3.518   1.00 96.22 342 A 1 
ATOM 2612 C CG1 . VAL A 1 342 ? 17.059  11.371  3.331   1.00 94.35 342 A 1 
ATOM 2613 C CG2 . VAL A 1 342 ? 17.436  9.576   5.022   1.00 93.88 342 A 1 
ATOM 2614 N N   . LEU A 1 343 ? 15.416  9.918   0.771   1.00 95.40 343 A 1 
ATOM 2615 C CA  . LEU A 1 343 ? 15.271  10.304  -0.626  1.00 94.37 343 A 1 
ATOM 2616 C C   . LEU A 1 343 ? 15.562  11.799  -0.793  1.00 94.96 343 A 1 
ATOM 2617 O O   . LEU A 1 343 ? 15.326  12.598  0.105   1.00 94.70 343 A 1 
ATOM 2618 C CB  . LEU A 1 343 ? 13.855  9.936   -1.105  1.00 93.06 343 A 1 
ATOM 2619 C CG  . LEU A 1 343 ? 13.518  8.434   -1.010  1.00 90.80 343 A 1 
ATOM 2620 C CD1 . LEU A 1 343 ? 12.048  8.208   -1.354  1.00 86.79 343 A 1 
ATOM 2621 C CD2 . LEU A 1 343 ? 14.372  7.593   -1.959  1.00 86.07 343 A 1 
ATOM 2622 N N   . GLU A 1 344 ? 16.049  12.174  -1.956  1.00 92.54 344 A 1 
ATOM 2623 C CA  . GLU A 1 344 ? 16.051  13.568  -2.392  1.00 91.44 344 A 1 
ATOM 2624 C C   . GLU A 1 344 ? 14.728  13.857  -3.092  1.00 91.56 344 A 1 
ATOM 2625 O O   . GLU A 1 344 ? 14.291  13.057  -3.925  1.00 90.08 344 A 1 
ATOM 2626 C CB  . GLU A 1 344 ? 17.263  13.796  -3.289  1.00 89.48 344 A 1 
ATOM 2627 C CG  . GLU A 1 344 ? 17.517  15.274  -3.594  1.00 80.35 344 A 1 
ATOM 2628 C CD  . GLU A 1 344 ? 18.901  15.460  -4.243  1.00 78.48 344 A 1 
ATOM 2629 O OE1 . GLU A 1 344 ? 19.095  16.460  -4.945  1.00 70.07 344 A 1 
ATOM 2630 O OE2 . GLU A 1 344 ? 19.781  14.592  -3.976  1.00 70.65 344 A 1 
ATOM 2631 N N   . LEU A 1 345 ? 14.060  14.945  -2.716  1.00 93.85 345 A 1 
ATOM 2632 C CA  . LEU A 1 345 ? 12.786  15.313  -3.323  1.00 94.08 345 A 1 
ATOM 2633 C C   . LEU A 1 345 ? 13.017  15.791  -4.760  1.00 93.24 345 A 1 
ATOM 2634 O O   . LEU A 1 345 ? 13.794  16.702  -4.994  1.00 92.04 345 A 1 
ATOM 2635 C CB  . LEU A 1 345 ? 12.085  16.369  -2.453  1.00 94.65 345 A 1 
ATOM 2636 C CG  . LEU A 1 345 ? 10.674  16.732  -2.950  1.00 94.48 345 A 1 
ATOM 2637 C CD1 . LEU A 1 345 ? 9.703   15.552  -2.853  1.00 92.07 345 A 1 
ATOM 2638 C CD2 . LEU A 1 345 ? 10.101  17.874  -2.113  1.00 92.15 345 A 1 
ATOM 2639 N N   . THR A 1 346 ? 12.329  15.162  -5.704  1.00 92.02 346 A 1 
ATOM 2640 C CA  . THR A 1 346 ? 12.401  15.475  -7.140  1.00 90.80 346 A 1 
ATOM 2641 C C   . THR A 1 346 ? 11.001  15.435  -7.755  1.00 91.30 346 A 1 
ATOM 2642 O O   . THR A 1 346 ? 10.070  14.848  -7.192  1.00 90.45 346 A 1 
ATOM 2643 C CB  . THR A 1 346 ? 13.317  14.491  -7.898  1.00 89.05 346 A 1 
ATOM 2644 O OG1 . THR A 1 346 ? 12.787  13.183  -7.851  1.00 86.43 346 A 1 
ATOM 2645 C CG2 . THR A 1 346 ? 14.749  14.423  -7.363  1.00 85.34 346 A 1 
ATOM 2646 N N   . ASP A 1 347 ? 10.848  15.989  -8.951  1.00 89.79 347 A 1 
ATOM 2647 C CA  . ASP A 1 347 ? 9.602   15.914  -9.727  1.00 88.77 347 A 1 
ATOM 2648 C C   . ASP A 1 347 ? 9.103   14.473  -9.929  1.00 88.41 347 A 1 
ATOM 2649 O O   . ASP A 1 347 ? 7.903   14.185  -9.873  1.00 85.31 347 A 1 
ATOM 2650 C CB  . ASP A 1 347 ? 9.827   16.608  -11.084 1.00 86.73 347 A 1 
ATOM 2651 C CG  . ASP A 1 347 ? 10.762  15.868  -12.058 1.00 78.70 347 A 1 
ATOM 2652 O OD1 . ASP A 1 347 ? 11.660  15.129  -11.594 1.00 71.26 347 A 1 
ATOM 2653 O OD2 . ASP A 1 347 ? 10.506  15.968  -13.279 1.00 71.25 347 A 1 
ATOM 2654 N N   . SER A 1 348 ? 10.038  13.537  -10.103 1.00 87.08 348 A 1 
ATOM 2655 C CA  . SER A 1 348 ? 9.742   12.135  -10.389 1.00 85.08 348 A 1 
ATOM 2656 C C   . SER A 1 348 ? 9.190   11.372  -9.182  1.00 85.53 348 A 1 
ATOM 2657 O O   . SER A 1 348 ? 8.404   10.433  -9.364  1.00 82.36 348 A 1 
ATOM 2658 C CB  . SER A 1 348 ? 11.000  11.460  -10.952 1.00 82.55 348 A 1 
ATOM 2659 O OG  . SER A 1 348 ? 11.947  11.227  -9.936  1.00 75.78 348 A 1 
ATOM 2660 N N   . ASN A 1 349 ? 9.578   11.769  -7.955  1.00 87.58 349 A 1 
ATOM 2661 C CA  . ASN A 1 349 ? 9.189   11.097  -6.715  1.00 88.51 349 A 1 
ATOM 2662 C C   . ASN A 1 349 ? 8.252   11.914  -5.808  1.00 90.00 349 A 1 
ATOM 2663 O O   . ASN A 1 349 ? 7.724   11.351  -4.847  1.00 89.37 349 A 1 
ATOM 2664 C CB  . ASN A 1 349 ? 10.444  10.559  -6.000  1.00 87.46 349 A 1 
ATOM 2665 C CG  . ASN A 1 349 ? 11.303  11.625  -5.338  1.00 89.91 349 A 1 
ATOM 2666 O OD1 . ASN A 1 349 ? 10.890  12.736  -5.091  1.00 86.39 349 A 1 
ATOM 2667 N ND2 . ASN A 1 349 ? 12.527  11.293  -4.997  1.00 86.91 349 A 1 
ATOM 2668 N N   . ALA A 1 350 ? 7.955   13.175  -6.140  1.00 90.94 350 A 1 
ATOM 2669 C CA  . ALA A 1 350 ? 7.026   14.027  -5.387  1.00 91.70 350 A 1 
ATOM 2670 C C   . ALA A 1 350 ? 5.630   13.400  -5.197  1.00 91.52 350 A 1 
ATOM 2671 O O   . ALA A 1 350 ? 4.938   13.671  -4.212  1.00 90.16 350 A 1 
ATOM 2672 C CB  . ALA A 1 350 ? 6.928   15.373  -6.114  1.00 91.96 350 A 1 
ATOM 2673 N N   . VAL A 1 351 ? 5.224   12.493  -6.088  1.00 88.82 351 A 1 
ATOM 2674 C CA  . VAL A 1 351 ? 3.981   11.717  -5.935  1.00 86.50 351 A 1 
ATOM 2675 C C   . VAL A 1 351 ? 3.936   10.906  -4.633  1.00 87.18 351 A 1 
ATOM 2676 O O   . VAL A 1 351 ? 2.856   10.705  -4.085  1.00 86.04 351 A 1 
ATOM 2677 C CB  . VAL A 1 351 ? 3.758   10.825  -7.172  1.00 83.86 351 A 1 
ATOM 2678 C CG1 . VAL A 1 351 ? 4.778   9.683   -7.295  1.00 74.15 351 A 1 
ATOM 2679 C CG2 . VAL A 1 351 ? 2.341   10.235  -7.198  1.00 74.17 351 A 1 
ATOM 2680 N N   . GLN A 1 352 ? 5.096   10.488  -4.105  1.00 88.38 352 A 1 
ATOM 2681 C CA  . GLN A 1 352 ? 5.208   9.722   -2.859  1.00 88.39 352 A 1 
ATOM 2682 C C   . GLN A 1 352 ? 4.778   10.529  -1.624  1.00 88.77 352 A 1 
ATOM 2683 O O   . GLN A 1 352 ? 4.369   9.935   -0.629  1.00 87.92 352 A 1 
ATOM 2684 C CB  . GLN A 1 352 ? 6.643   9.207   -2.678  1.00 88.06 352 A 1 
ATOM 2685 C CG  . GLN A 1 352 ? 7.052   8.196   -3.758  1.00 86.29 352 A 1 
ATOM 2686 C CD  . GLN A 1 352 ? 8.473   7.678   -3.537  1.00 85.11 352 A 1 
ATOM 2687 O OE1 . GLN A 1 352 ? 8.834   7.173   -2.489  1.00 78.87 352 A 1 
ATOM 2688 N NE2 . GLN A 1 352 ? 9.341   7.773   -4.518  1.00 76.33 352 A 1 
ATOM 2689 N N   . LEU A 1 353 ? 4.763   11.864  -1.701  1.00 90.89 353 A 1 
ATOM 2690 C CA  . LEU A 1 353 ? 4.208   12.723  -0.648  1.00 91.53 353 A 1 
ATOM 2691 C C   . LEU A 1 353 ? 2.719   12.438  -0.378  1.00 90.49 353 A 1 
ATOM 2692 O O   . LEU A 1 353 ? 2.205   12.760  0.690   1.00 88.96 353 A 1 
ATOM 2693 C CB  . LEU A 1 353 ? 4.400   14.200  -1.033  1.00 93.31 353 A 1 
ATOM 2694 C CG  . LEU A 1 353 ? 5.864   14.666  -1.169  1.00 93.83 353 A 1 
ATOM 2695 C CD1 . LEU A 1 353 ? 5.879   16.113  -1.661  1.00 91.96 353 A 1 
ATOM 2696 C CD2 . LEU A 1 353 ? 6.619   14.605  0.157   1.00 92.35 353 A 1 
ATOM 2697 N N   . ASN A 1 354 ? 2.020   11.806  -1.332  1.00 89.54 354 A 1 
ATOM 2698 C CA  . ASN A 1 354 ? 0.621   11.398  -1.177  1.00 85.99 354 A 1 
ATOM 2699 C C   . ASN A 1 354 ? 0.452   9.956   -0.668  1.00 83.74 354 A 1 
ATOM 2700 O O   . ASN A 1 354 ? -0.677  9.528   -0.424  1.00 80.42 354 A 1 
ATOM 2701 C CB  . ASN A 1 354 ? -0.116  11.597  -2.508  1.00 85.05 354 A 1 
ATOM 2702 C CG  . ASN A 1 354 ? -0.070  13.032  -2.988  1.00 81.23 354 A 1 
ATOM 2703 O OD1 . ASN A 1 354 ? -0.760  13.901  -2.483  1.00 74.81 354 A 1 
ATOM 2704 N ND2 . ASN A 1 354 ? 0.743   13.327  -3.973  1.00 73.09 354 A 1 
ATOM 2705 N N   . GLU A 1 355 ? 1.540   9.190   -0.515  1.00 84.61 355 A 1 
ATOM 2706 C CA  . GLU A 1 355 ? 1.479   7.779   -0.107  1.00 81.75 355 A 1 
ATOM 2707 C C   . GLU A 1 355 ? 1.416   7.595   1.419   1.00 81.26 355 A 1 
ATOM 2708 O O   . GLU A 1 355 ? 1.243   6.477   1.907   1.00 78.09 355 A 1 
ATOM 2709 C CB  . GLU A 1 355 ? 2.661   6.985   -0.694  1.00 79.26 355 A 1 
ATOM 2710 C CG  . GLU A 1 355 ? 2.689   6.955   -2.230  1.00 75.52 355 A 1 
ATOM 2711 C CD  . GLU A 1 355 ? 3.820   6.076   -2.805  1.00 73.76 355 A 1 
ATOM 2712 O OE1 . GLU A 1 355 ? 3.874   5.916   -4.046  1.00 67.49 355 A 1 
ATOM 2713 O OE2 . GLU A 1 355 ? 4.638   5.520   -2.034  1.00 67.23 355 A 1 
ATOM 2714 N N   . GLY A 1 356 ? 1.546   8.676   2.182   1.00 86.41 356 A 1 
ATOM 2715 C CA  . GLY A 1 356 ? 1.526   8.692   3.638   1.00 88.06 356 A 1 
ATOM 2716 C C   . GLY A 1 356 ? 2.279   9.892   4.207   1.00 91.52 356 A 1 
ATOM 2717 O O   . GLY A 1 356 ? 2.709   10.759  3.445   1.00 91.64 356 A 1 
ATOM 2718 N N   . PRO A 1 357 ? 2.453   9.955   5.535   1.00 91.41 357 A 1 
ATOM 2719 C CA  . PRO A 1 357 ? 3.240   11.001  6.165   1.00 93.08 357 A 1 
ATOM 2720 C C   . PRO A 1 357 ? 4.700   10.969  5.699   1.00 94.72 357 A 1 
ATOM 2721 O O   . PRO A 1 357 ? 5.318   9.909   5.605   1.00 94.64 357 A 1 
ATOM 2722 C CB  . PRO A 1 357 ? 3.110   10.787  7.673   1.00 91.61 357 A 1 
ATOM 2723 C CG  . PRO A 1 357 ? 1.837   9.956   7.809   1.00 89.49 357 A 1 
ATOM 2724 C CD  . PRO A 1 357 ? 1.839   9.111   6.541   1.00 90.61 357 A 1 
ATOM 2725 N N   . CYS A 1 358 ? 5.256   12.146  5.430   1.00 96.12 358 A 1 
ATOM 2726 C CA  . CYS A 1 358 ? 6.619   12.330  4.958   1.00 96.91 358 A 1 
ATOM 2727 C C   . CYS A 1 358 ? 7.342   13.356  5.826   1.00 97.67 358 A 1 
ATOM 2728 O O   . CYS A 1 358 ? 6.879   14.494  5.940   1.00 97.55 358 A 1 
ATOM 2729 C CB  . CYS A 1 358 ? 6.589   12.773  3.490   1.00 96.08 358 A 1 
ATOM 2730 S SG  . CYS A 1 358 ? 5.826   11.487  2.460   1.00 93.90 358 A 1 
ATOM 2731 N N   . LEU A 1 359 ? 8.473   12.970  6.413   1.00 97.82 359 A 1 
ATOM 2732 C CA  . LEU A 1 359 ? 9.413   13.934  6.972   1.00 98.09 359 A 1 
ATOM 2733 C C   . LEU A 1 359 ? 10.176  14.574  5.818   1.00 98.20 359 A 1 
ATOM 2734 O O   . LEU A 1 359 ? 10.754  13.864  5.002   1.00 97.92 359 A 1 
ATOM 2735 C CB  . LEU A 1 359 ? 10.321  13.255  8.005   1.00 98.03 359 A 1 
ATOM 2736 C CG  . LEU A 1 359 ? 11.291  14.228  8.710   1.00 97.51 359 A 1 
ATOM 2737 C CD1 . LEU A 1 359 ? 11.543  13.766  10.141  1.00 94.03 359 A 1 
ATOM 2738 C CD2 . LEU A 1 359 ? 12.652  14.320  8.011   1.00 94.40 359 A 1 
ATOM 2739 N N   . VAL A 1 360 ? 10.181  15.898  5.762   1.00 97.97 360 A 1 
ATOM 2740 C CA  . VAL A 1 360 ? 10.921  16.673  4.767   1.00 97.90 360 A 1 
ATOM 2741 C C   . VAL A 1 360 ? 11.831  17.645  5.505   1.00 97.87 360 A 1 
ATOM 2742 O O   . VAL A 1 360 ? 11.357  18.488  6.273   1.00 97.48 360 A 1 
ATOM 2743 C CB  . VAL A 1 360 ? 9.987   17.406  3.783   1.00 97.76 360 A 1 
ATOM 2744 C CG1 . VAL A 1 360 ? 10.798  18.017  2.634   1.00 96.03 360 A 1 
ATOM 2745 C CG2 . VAL A 1 360 ? 8.923   16.477  3.175   1.00 95.69 360 A 1 
ATOM 2746 N N   . LEU A 1 361 ? 13.132  17.495  5.288   1.00 97.66 361 A 1 
ATOM 2747 C CA  . LEU A 1 361 ? 14.149  18.435  5.729   1.00 97.34 361 A 1 
ATOM 2748 C C   . LEU A 1 361 ? 14.512  19.340  4.549   1.00 97.13 361 A 1 
ATOM 2749 O O   . LEU A 1 361 ? 15.146  18.888  3.600   1.00 96.59 361 A 1 
ATOM 2750 C CB  . LEU A 1 361 ? 15.351  17.654  6.293   1.00 97.08 361 A 1 
ATOM 2751 C CG  . LEU A 1 361 ? 16.552  18.530  6.698   1.00 96.23 361 A 1 
ATOM 2752 C CD1 . LEU A 1 361 ? 16.167  19.642  7.668   1.00 93.38 361 A 1 
ATOM 2753 C CD2 . LEU A 1 361 ? 17.610  17.660  7.382   1.00 93.57 361 A 1 
ATOM 2754 N N   . PHE A 1 362 ? 14.086  20.588  4.618   1.00 96.41 362 A 1 
ATOM 2755 C CA  . PHE A 1 362 ? 14.426  21.609  3.634   1.00 95.91 362 A 1 
ATOM 2756 C C   . PHE A 1 362 ? 15.783  22.224  3.977   1.00 95.37 362 A 1 
ATOM 2757 O O   . PHE A 1 362 ? 16.023  22.559  5.139   1.00 94.54 362 A 1 
ATOM 2758 C CB  . PHE A 1 362 ? 13.333  22.677  3.582   1.00 95.98 362 A 1 
ATOM 2759 C CG  . PHE A 1 362 ? 11.964  22.174  3.170   1.00 96.43 362 A 1 
ATOM 2760 C CD1 . PHE A 1 362 ? 11.572  22.238  1.823   1.00 95.26 362 A 1 
ATOM 2761 C CD2 . PHE A 1 362 ? 11.068  21.672  4.132   1.00 95.65 362 A 1 
ATOM 2762 C CE1 . PHE A 1 362 ? 10.288  21.809  1.436   1.00 95.58 362 A 1 
ATOM 2763 C CE2 . PHE A 1 362 ? 9.788   21.237  3.743   1.00 95.59 362 A 1 
ATOM 2764 C CZ  . PHE A 1 362 ? 9.395   21.311  2.395   1.00 96.21 362 A 1 
ATOM 2765 N N   . VAL A 1 363 ? 16.641  22.371  2.967   1.00 94.29 363 A 1 
ATOM 2766 C CA  . VAL A 1 363 ? 17.989  22.948  3.071   1.00 93.26 363 A 1 
ATOM 2767 C C   . VAL A 1 363 ? 18.208  23.968  1.955   1.00 91.73 363 A 1 
ATOM 2768 O O   . VAL A 1 363 ? 17.557  23.873  0.913   1.00 88.41 363 A 1 
ATOM 2769 C CB  . VAL A 1 363 ? 19.079  21.862  3.034   1.00 92.76 363 A 1 
ATOM 2770 C CG1 . VAL A 1 363 ? 18.980  20.952  4.261   1.00 89.74 363 A 1 
ATOM 2771 C CG2 . VAL A 1 363 ? 19.036  20.981  1.775   1.00 90.01 363 A 1 
ATOM 2772 N N   . ASP A 1 364 ? 19.121  24.911  2.170   1.00 89.06 364 A 1 
ATOM 2773 C CA  . ASP A 1 364 ? 19.550  25.833  1.114   1.00 84.91 364 A 1 
ATOM 2774 C C   . ASP A 1 364 ? 20.338  25.061  0.040   1.00 80.76 364 A 1 
ATOM 2775 O O   . ASP A 1 364 ? 21.091  24.134  0.343   1.00 71.03 364 A 1 
ATOM 2776 C CB  . ASP A 1 364 ? 20.363  27.004  1.701   1.00 80.50 364 A 1 
ATOM 2777 C CG  . ASP A 1 364 ? 19.523  28.035  2.473   1.00 72.17 364 A 1 
ATOM 2778 O OD1 . ASP A 1 364 ? 18.364  28.276  2.083   1.00 64.88 364 A 1 
ATOM 2779 O OD2 . ASP A 1 364 ? 20.029  28.591  3.479   1.00 66.36 364 A 1 
ATOM 2780 N N   . SER A 1 365 ? 20.154  25.412  -1.229  1.00 79.19 365 A 1 
ATOM 2781 C CA  . SER A 1 365 ? 20.795  24.718  -2.362  1.00 74.93 365 A 1 
ATOM 2782 C C   . SER A 1 365 ? 22.082  25.378  -2.859  1.00 74.24 365 A 1 
ATOM 2783 O O   . SER A 1 365 ? 22.703  24.874  -3.796  1.00 63.58 365 A 1 
ATOM 2784 C CB  . SER A 1 365 ? 19.799  24.553  -3.506  1.00 66.16 365 A 1 
ATOM 2785 O OG  . SER A 1 365 ? 19.473  25.794  -4.087  1.00 57.92 365 A 1 
ATOM 2786 N N   . ASP A 1 366 ? 22.498  26.489  -2.253  1.00 70.02 366 A 1 
ATOM 2787 C CA  . ASP A 1 366 ? 23.684  27.253  -2.664  1.00 66.98 366 A 1 
ATOM 2788 C C   . ASP A 1 366 ? 25.004  26.481  -2.456  1.00 66.44 366 A 1 
ATOM 2789 O O   . ASP A 1 366 ? 26.043  26.862  -3.006  1.00 60.19 366 A 1 
ATOM 2790 C CB  . ASP A 1 366 ? 23.703  28.603  -1.921  1.00 61.71 366 A 1 
ATOM 2791 C CG  . ASP A 1 366 ? 22.796  29.696  -2.517  1.00 56.26 366 A 1 
ATOM 2792 O OD1 . ASP A 1 366 ? 22.433  29.594  -3.711  1.00 51.36 366 A 1 
ATOM 2793 O OD2 . ASP A 1 366 ? 22.620  30.724  -1.819  1.00 51.35 366 A 1 
ATOM 2794 N N   . ASP A 1 367 ? 24.977  25.379  -1.707  1.00 69.68 367 A 1 
ATOM 2795 C CA  . ASP A 1 367 ? 26.094  24.450  -1.529  1.00 68.16 367 A 1 
ATOM 2796 C C   . ASP A 1 367 ? 25.625  22.994  -1.717  1.00 68.51 367 A 1 
ATOM 2797 O O   . ASP A 1 367 ? 24.855  22.461  -0.916  1.00 62.03 367 A 1 
ATOM 2798 C CB  . ASP A 1 367 ? 26.754  24.685  -0.156  1.00 62.77 367 A 1 
ATOM 2799 C CG  . ASP A 1 367 ? 28.109  23.978  0.033   1.00 56.01 367 A 1 
ATOM 2800 O OD1 . ASP A 1 367 ? 28.476  23.119  -0.804  1.00 51.45 367 A 1 
ATOM 2801 O OD2 . ASP A 1 367 ? 28.814  24.299  1.022   1.00 50.72 367 A 1 
ATOM 2802 N N   . ASP A 1 368 ? 26.154  22.308  -2.746  1.00 69.64 368 A 1 
ATOM 2803 C CA  . ASP A 1 368 ? 25.912  20.876  -3.007  1.00 69.55 368 A 1 
ATOM 2804 C C   . ASP A 1 368 ? 26.220  19.978  -1.783  1.00 72.76 368 A 1 
ATOM 2805 O O   . ASP A 1 368 ? 25.758  18.836  -1.689  1.00 66.91 368 A 1 
ATOM 2806 C CB  . ASP A 1 368 ? 26.797  20.415  -4.188  1.00 62.93 368 A 1 
ATOM 2807 C CG  . ASP A 1 368 ? 26.359  20.860  -5.598  1.00 55.67 368 A 1 
ATOM 2808 O OD1 . ASP A 1 368 ? 25.151  21.050  -5.823  1.00 50.44 368 A 1 
ATOM 2809 O OD2 . ASP A 1 368 ? 27.255  20.886  -6.479  1.00 49.65 368 A 1 
ATOM 2810 N N   . GLY A 1 369 ? 27.003  20.481  -0.823  1.00 79.62 369 A 1 
ATOM 2811 C CA  . GLY A 1 369 ? 27.335  19.800  0.426   1.00 82.84 369 A 1 
ATOM 2812 C C   . GLY A 1 369 ? 26.208  19.769  1.459   1.00 86.44 369 A 1 
ATOM 2813 O O   . GLY A 1 369 ? 26.189  18.852  2.292   1.00 83.62 369 A 1 
ATOM 2814 N N   . GLU A 1 370 ? 25.257  20.711  1.429   1.00 84.23 370 A 1 
ATOM 2815 C CA  . GLU A 1 370 ? 24.213  20.807  2.459   1.00 86.83 370 A 1 
ATOM 2816 C C   . GLU A 1 370 ? 23.161  19.699  2.342   1.00 89.49 370 A 1 
ATOM 2817 O O   . GLU A 1 370 ? 22.790  19.094  3.354   1.00 88.43 370 A 1 
ATOM 2818 C CB  . GLU A 1 370 ? 23.539  22.182  2.442   1.00 83.39 370 A 1 
ATOM 2819 C CG  . GLU A 1 370 ? 24.490  23.285  2.926   1.00 76.31 370 A 1 
ATOM 2820 C CD  . GLU A 1 370 ? 23.782  24.601  3.275   1.00 72.51 370 A 1 
ATOM 2821 O OE1 . GLU A 1 370 ? 24.487  25.484  3.814   1.00 63.16 370 A 1 
ATOM 2822 O OE2 . GLU A 1 370 ? 22.546  24.668  3.109   1.00 63.39 370 A 1 
ATOM 2823 N N   . SER A 1 371 ? 22.764  19.356  1.119   1.00 89.98 371 A 1 
ATOM 2824 C CA  . SER A 1 371 ? 21.840  18.236  0.870   1.00 90.89 371 A 1 
ATOM 2825 C C   . SER A 1 371 ? 22.423  16.909  1.370   1.00 92.47 371 A 1 
ATOM 2826 O O   . SER A 1 371 ? 21.750  16.136  2.056   1.00 92.05 371 A 1 
ATOM 2827 C CB  . SER A 1 371 ? 21.505  18.157  -0.629  1.00 88.55 371 A 1 
ATOM 2828 O OG  . SER A 1 371 ? 20.597  17.097  -0.894  1.00 76.91 371 A 1 
ATOM 2829 N N   . GLU A 1 372 ? 23.706  16.659  1.112   1.00 90.33 372 A 1 
ATOM 2830 C CA  . GLU A 1 372 ? 24.382  15.442  1.574   1.00 90.86 372 A 1 
ATOM 2831 C C   . GLU A 1 372 ? 24.571  15.429  3.099   1.00 92.36 372 A 1 
ATOM 2832 O O   . GLU A 1 372 ? 24.336  14.405  3.742   1.00 92.51 372 A 1 
ATOM 2833 C CB  . GLU A 1 372 ? 25.711  15.293  0.814   1.00 89.65 372 A 1 
ATOM 2834 C CG  . GLU A 1 372 ? 26.457  13.985  1.122   1.00 81.43 372 A 1 
ATOM 2835 C CD  . GLU A 1 372 ? 25.656  12.702  0.851   1.00 79.13 372 A 1 
ATOM 2836 O OE1 . GLU A 1 372 ? 25.944  11.702  1.556   1.00 69.94 372 A 1 
ATOM 2837 O OE2 . GLU A 1 372 ? 24.779  12.704  -0.041  1.00 69.10 372 A 1 
ATOM 2838 N N   . ALA A 1 373 ? 24.919  16.566  3.703   1.00 93.34 373 A 1 
ATOM 2839 C CA  . ALA A 1 373 ? 25.009  16.693  5.157   1.00 94.05 373 A 1 
ATOM 2840 C C   . ALA A 1 373 ? 23.646  16.454  5.832   1.00 95.00 373 A 1 
ATOM 2841 O O   . ALA A 1 373 ? 23.560  15.724  6.826   1.00 94.67 373 A 1 
ATOM 2842 C CB  . ALA A 1 373 ? 25.576  18.077  5.492   1.00 93.26 373 A 1 
ATOM 2843 N N   . ALA A 1 374 ? 22.574  16.992  5.263   1.00 95.06 374 A 1 
ATOM 2844 C CA  . ALA A 1 374 ? 21.209  16.772  5.721   1.00 95.30 374 A 1 
ATOM 2845 C C   . ALA A 1 374 ? 20.798  15.295  5.618   1.00 95.80 374 A 1 
ATOM 2846 O O   . ALA A 1 374 ? 20.251  14.735  6.575   1.00 95.65 374 A 1 
ATOM 2847 C CB  . ALA A 1 374 ? 20.283  17.675  4.907   1.00 94.87 374 A 1 
ATOM 2848 N N   . LYS A 1 375 ? 21.133  14.622  4.504   1.00 95.65 375 A 1 
ATOM 2849 C CA  . LYS A 1 375 ? 20.915  13.173  4.350   1.00 95.36 375 A 1 
ATOM 2850 C C   . LYS A 1 375 ? 21.640  12.393  5.443   1.00 96.11 375 A 1 
ATOM 2851 O O   . LYS A 1 375 ? 21.011  11.579  6.118   1.00 96.01 375 A 1 
ATOM 2852 C CB  . LYS A 1 375 ? 21.365  12.692  2.960   1.00 93.95 375 A 1 
ATOM 2853 C CG  . LYS A 1 375 ? 20.389  13.094  1.843   1.00 87.14 375 A 1 
ATOM 2854 C CD  . LYS A 1 375 ? 20.992  12.822  0.457   1.00 84.40 375 A 1 
ATOM 2855 C CE  . LYS A 1 375 ? 20.114  13.459  -0.631  1.00 76.52 375 A 1 
ATOM 2856 N NZ  . LYS A 1 375 ? 20.801  13.519  -1.948  1.00 69.21 375 A 1 
ATOM 2857 N N   . GLN A 1 376 ? 22.920  12.676  5.671   1.00 95.96 376 A 1 
ATOM 2858 C CA  . GLN A 1 376 ? 23.724  12.017  6.706   1.00 96.10 376 A 1 
ATOM 2859 C C   . GLN A 1 376 ? 23.180  12.252  8.118   1.00 96.95 376 A 1 
ATOM 2860 O O   . GLN A 1 376 ? 23.265  11.358  8.961   1.00 96.67 376 A 1 
ATOM 2861 C CB  . GLN A 1 376 ? 25.178  12.502  6.621   1.00 95.59 376 A 1 
ATOM 2862 C CG  . GLN A 1 376 ? 25.878  11.943  5.371   1.00 89.67 376 A 1 
ATOM 2863 C CD  . GLN A 1 376 ? 27.288  12.480  5.176   1.00 84.75 376 A 1 
ATOM 2864 O OE1 . GLN A 1 376 ? 27.923  13.044  6.059   1.00 76.94 376 A 1 
ATOM 2865 N NE2 . GLN A 1 376 ? 27.846  12.286  4.003   1.00 73.10 376 A 1 
ATOM 2866 N N   . LEU A 1 377 ? 22.588  13.425  8.377   1.00 96.36 377 A 1 
ATOM 2867 C CA  . LEU A 1 377 ? 21.978  13.767  9.658   1.00 96.52 377 A 1 
ATOM 2868 C C   . LEU A 1 377 ? 20.731  12.920  9.944   1.00 97.23 377 A 1 
ATOM 2869 O O   . LEU A 1 377 ? 20.586  12.393  11.048  1.00 96.89 377 A 1 
ATOM 2870 C CB  . LEU A 1 377 ? 21.713  15.284  9.667   1.00 95.82 377 A 1 
ATOM 2871 C CG  . LEU A 1 377 ? 21.160  15.837  10.993  1.00 93.72 377 A 1 
ATOM 2872 C CD1 . LEU A 1 377 ? 21.588  17.298  11.156  1.00 87.40 377 A 1 
ATOM 2873 C CD2 . LEU A 1 377 ? 19.631  15.811  11.056  1.00 87.68 377 A 1 
ATOM 2874 N N   . ILE A 1 378 ? 19.830  12.752  8.970   1.00 97.12 378 A 1 
ATOM 2875 C CA  . ILE A 1 378 ? 18.553  12.047  9.179   1.00 97.24 378 A 1 
ATOM 2876 C C   . ILE A 1 378 ? 18.610  10.545  8.874   1.00 97.84 378 A 1 
ATOM 2877 O O   . ILE A 1 378 ? 17.767  9.790   9.359   1.00 97.52 378 A 1 
ATOM 2878 C CB  . ILE A 1 378 ? 17.387  12.748  8.445   1.00 95.32 378 A 1 
ATOM 2879 C CG1 . ILE A 1 378 ? 17.486  12.613  6.914   1.00 88.95 378 A 1 
ATOM 2880 C CG2 . ILE A 1 378 ? 17.281  14.221  8.882   1.00 89.41 378 A 1 
ATOM 2881 C CD1 . ILE A 1 378 ? 16.316  13.256  6.162   1.00 86.64 378 A 1 
ATOM 2882 N N   . GLN A 1 379 ? 19.607  10.086  8.108   1.00 97.77 379 A 1 
ATOM 2883 C CA  . GLN A 1 379 ? 19.715  8.691   7.674   1.00 97.67 379 A 1 
ATOM 2884 C C   . GLN A 1 379 ? 19.739  7.673   8.831   1.00 97.92 379 A 1 
ATOM 2885 O O   . GLN A 1 379 ? 18.963  6.713   8.765   1.00 97.78 379 A 1 
ATOM 2886 C CB  . GLN A 1 379 ? 20.890  8.544   6.694   1.00 96.80 379 A 1 
ATOM 2887 C CG  . GLN A 1 379 ? 21.145  7.086   6.299   1.00 93.75 379 A 1 
ATOM 2888 C CD  . GLN A 1 379 ? 22.142  6.928   5.158   1.00 92.98 379 A 1 
ATOM 2889 O OE1 . GLN A 1 379 ? 22.537  7.854   4.470   1.00 85.54 379 A 1 
ATOM 2890 N NE2 . GLN A 1 379 ? 22.557  5.713   4.893   1.00 82.86 379 A 1 
ATOM 2891 N N   . PRO A 1 380 ? 20.510  7.849   9.918   1.00 97.67 380 A 1 
ATOM 2892 C CA  . PRO A 1 380 ? 20.509  6.888   11.026  1.00 97.53 380 A 1 
ATOM 2893 C C   . PRO A 1 380 ? 19.131  6.722   11.680  1.00 97.83 380 A 1 
ATOM 2894 O O   . PRO A 1 380 ? 18.757  5.629   12.111  1.00 97.30 380 A 1 
ATOM 2895 C CB  . PRO A 1 380 ? 21.537  7.429   12.030  1.00 97.12 380 A 1 
ATOM 2896 C CG  . PRO A 1 380 ? 22.472  8.284   11.171  1.00 95.61 380 A 1 
ATOM 2897 C CD  . PRO A 1 380 ? 21.520  8.875   10.142  1.00 97.30 380 A 1 
ATOM 2898 N N   . ILE A 1 381 ? 18.352  7.802   11.730  1.00 97.78 381 A 1 
ATOM 2899 C CA  . ILE A 1 381 ? 17.001  7.819   12.296  1.00 97.63 381 A 1 
ATOM 2900 C C   . ILE A 1 381 ? 16.043  7.082   11.362  1.00 97.67 381 A 1 
ATOM 2901 O O   . ILE A 1 381 ? 15.293  6.208   11.806  1.00 97.33 381 A 1 
ATOM 2902 C CB  . ILE A 1 381 ? 16.549  9.273   12.556  1.00 97.63 381 A 1 
ATOM 2903 C CG1 . ILE A 1 381 ? 17.525  9.979   13.528  1.00 96.06 381 A 1 
ATOM 2904 C CG2 . ILE A 1 381 ? 15.112  9.302   13.117  1.00 96.35 381 A 1 
ATOM 2905 C CD1 . ILE A 1 381 ? 17.470  11.495  13.411  1.00 89.11 381 A 1 
ATOM 2906 N N   . ALA A 1 382 ? 16.114  7.368   10.065  1.00 97.64 382 A 1 
ATOM 2907 C CA  . ALA A 1 382 ? 15.336  6.679   9.045   1.00 97.34 382 A 1 
ATOM 2908 C C   . ALA A 1 382 ? 15.605  5.165   9.056   1.00 96.99 382 A 1 
ATOM 2909 O O   . ALA A 1 382 ? 14.669  4.368   9.130   1.00 96.56 382 A 1 
ATOM 2910 C CB  . ALA A 1 382 ? 15.655  7.310   7.683   1.00 97.28 382 A 1 
ATOM 2911 N N   . GLU A 1 383 ? 16.877  4.759   9.079   1.00 97.02 383 A 1 
ATOM 2912 C CA  . GLU A 1 383 ? 17.291  3.352   9.155   1.00 96.22 383 A 1 
ATOM 2913 C C   . GLU A 1 383 ? 16.751  2.661   10.411  1.00 95.76 383 A 1 
ATOM 2914 O O   . GLU A 1 383 ? 16.221  1.550   10.332  1.00 94.83 383 A 1 
ATOM 2915 C CB  . GLU A 1 383 ? 18.823  3.254   9.137   1.00 96.04 383 A 1 
ATOM 2916 C CG  . GLU A 1 383 ? 19.408  3.542   7.748   1.00 94.33 383 A 1 
ATOM 2917 C CD  . GLU A 1 383 ? 20.943  3.532   7.709   1.00 94.60 383 A 1 
ATOM 2918 O OE1 . GLU A 1 383 ? 21.484  3.781   6.605   1.00 88.14 383 A 1 
ATOM 2919 O OE2 . GLU A 1 383 ? 21.571  3.264   8.758   1.00 89.59 383 A 1 
ATOM 2920 N N   . LYS A 1 384 ? 16.821  3.326   11.571  1.00 97.07 384 A 1 
ATOM 2921 C CA  . LYS A 1 384 ? 16.289  2.814   12.843  1.00 96.47 384 A 1 
ATOM 2922 C C   . LYS A 1 384 ? 14.781  2.579   12.776  1.00 96.48 384 A 1 
ATOM 2923 O O   . LYS A 1 384 ? 14.304  1.532   13.220  1.00 95.33 384 A 1 
ATOM 2924 C CB  . LYS A 1 384 ? 16.671  3.799   13.956  1.00 95.69 384 A 1 
ATOM 2925 C CG  . LYS A 1 384 ? 16.261  3.345   15.366  1.00 86.22 384 A 1 
ATOM 2926 C CD  . LYS A 1 384 ? 16.700  4.431   16.365  1.00 86.74 384 A 1 
ATOM 2927 C CE  . LYS A 1 384 ? 16.340  4.090   17.817  1.00 77.16 384 A 1 
ATOM 2928 N NZ  . LYS A 1 384 ? 16.806  5.167   18.726  1.00 71.68 384 A 1 
ATOM 2929 N N   . ILE A 1 385 ? 14.029  3.527   12.220  1.00 96.84 385 A 1 
ATOM 2930 C CA  . ILE A 1 385 ? 12.578  3.400   12.040  1.00 95.90 385 A 1 
ATOM 2931 C C   . ILE A 1 385 ? 12.261  2.275   11.053  1.00 95.37 385 A 1 
ATOM 2932 O O   . ILE A 1 385 ? 11.495  1.371   11.390  1.00 94.41 385 A 1 
ATOM 2933 C CB  . ILE A 1 385 ? 11.957  4.755   11.632  1.00 95.55 385 A 1 
ATOM 2934 C CG1 . ILE A 1 385 ? 12.074  5.812   12.757  1.00 92.83 385 A 1 
ATOM 2935 C CG2 . ILE A 1 385 ? 10.493  4.612   11.197  1.00 93.24 385 A 1 
ATOM 2936 C CD1 . ILE A 1 385 ? 11.317  5.505   14.057  1.00 81.75 385 A 1 
ATOM 2937 N N   . ILE A 1 386 ? 12.893  2.263   9.887   1.00 95.51 386 A 1 
ATOM 2938 C CA  . ILE A 1 386 ? 12.691  1.225   8.868   1.00 93.49 386 A 1 
ATOM 2939 C C   . ILE A 1 386 ? 12.985  -0.165  9.450   1.00 92.62 386 A 1 
ATOM 2940 O O   . ILE A 1 386 ? 12.168  -1.077  9.315   1.00 91.76 386 A 1 
ATOM 2941 C CB  . ILE A 1 386 ? 13.552  1.532   7.621   1.00 92.75 386 A 1 
ATOM 2942 C CG1 . ILE A 1 386 ? 13.011  2.787   6.890   1.00 91.27 386 A 1 
ATOM 2943 C CG2 . ILE A 1 386 ? 13.580  0.332   6.654   1.00 91.36 386 A 1 
ATOM 2944 C CD1 . ILE A 1 386 ? 14.003  3.387   5.886   1.00 87.07 386 A 1 
ATOM 2945 N N   . ALA A 1 387 ? 14.100  -0.329  10.159  1.00 94.04 387 A 1 
ATOM 2946 C CA  . ALA A 1 387 ? 14.463  -1.593  10.792  1.00 93.68 387 A 1 
ATOM 2947 C C   . ALA A 1 387 ? 13.422  -2.040  11.831  1.00 93.19 387 A 1 
ATOM 2948 O O   . ALA A 1 387 ? 13.009  -3.200  11.830  1.00 92.01 387 A 1 
ATOM 2949 C CB  . ALA A 1 387 ? 15.857  -1.452  11.409  1.00 93.88 387 A 1 
ATOM 2950 N N   . LYS A 1 388 ? 12.946  -1.116  12.685  1.00 94.38 388 A 1 
ATOM 2951 C CA  . LYS A 1 388 ? 11.921  -1.391  13.711  1.00 92.48 388 A 1 
ATOM 2952 C C   . LYS A 1 388 ? 10.627  -1.936  13.109  1.00 91.30 388 A 1 
ATOM 2953 O O   . LYS A 1 388 ? 10.025  -2.835  13.690  1.00 89.17 388 A 1 
ATOM 2954 C CB  . LYS A 1 388 ? 11.669  -0.103  14.511  1.00 92.08 388 A 1 
ATOM 2955 C CG  . LYS A 1 388 ? 10.584  -0.215  15.599  1.00 87.76 388 A 1 
ATOM 2956 C CD  . LYS A 1 388 ? 10.376  1.160   16.253  1.00 85.44 388 A 1 
ATOM 2957 C CE  . LYS A 1 388 ? 9.251   1.161   17.297  1.00 78.23 388 A 1 
ATOM 2958 N NZ  . LYS A 1 388 ? 9.016   2.538   17.826  1.00 71.54 388 A 1 
ATOM 2959 N N   . TYR A 1 389 ? 10.187  -1.401  11.976  1.00 91.38 389 A 1 
ATOM 2960 C CA  . TYR A 1 389 ? 8.952   -1.856  11.321  1.00 89.40 389 A 1 
ATOM 2961 C C   . TYR A 1 389 ? 9.183   -3.117  10.482  1.00 88.00 389 A 1 
ATOM 2962 O O   . TYR A 1 389 ? 8.365   -4.038  10.530  1.00 85.07 389 A 1 
ATOM 2963 C CB  . TYR A 1 389 ? 8.323   -0.696  10.543  1.00 89.13 389 A 1 
ATOM 2964 C CG  . TYR A 1 389 ? 7.561   0.254   11.455  1.00 88.56 389 A 1 
ATOM 2965 C CD1 . TYR A 1 389 ? 6.170   0.115   11.618  1.00 84.20 389 A 1 
ATOM 2966 C CD2 . TYR A 1 389 ? 8.246   1.249   12.178  1.00 84.62 389 A 1 
ATOM 2967 C CE1 . TYR A 1 389 ? 5.466   0.977   12.480  1.00 83.17 389 A 1 
ATOM 2968 C CE2 . TYR A 1 389 ? 7.550   2.110   13.049  1.00 83.59 389 A 1 
ATOM 2969 C CZ  . TYR A 1 389 ? 6.158   1.980   13.195  1.00 85.36 389 A 1 
ATOM 2970 O OH  . TYR A 1 389 ? 5.483   2.824   14.022  1.00 83.25 389 A 1 
ATOM 2971 N N   . LYS A 1 390 ? 10.347  -3.243  9.851   1.00 89.55 390 A 1 
ATOM 2972 C CA  . LYS A 1 390 ? 10.730  -4.466  9.129   1.00 86.09 390 A 1 
ATOM 2973 C C   . LYS A 1 390 ? 10.755  -5.698  10.039  1.00 85.26 390 A 1 
ATOM 2974 O O   . LYS A 1 390 ? 10.290  -6.755  9.631   1.00 82.72 390 A 1 
ATOM 2975 C CB  . LYS A 1 390 ? 12.077  -4.233  8.433   1.00 84.07 390 A 1 
ATOM 2976 C CG  . LYS A 1 390 ? 12.453  -5.390  7.497   1.00 75.69 390 A 1 
ATOM 2977 C CD  . LYS A 1 390 ? 13.726  -5.061  6.707   1.00 71.92 390 A 1 
ATOM 2978 C CE  . LYS A 1 390 ? 14.041  -6.199  5.726   1.00 64.24 390 A 1 
ATOM 2979 N NZ  . LYS A 1 390 ? 15.193  -5.874  4.850   1.00 57.54 390 A 1 
ATOM 2980 N N   . THR A 1 391 ? 11.215  -5.576  11.292  1.00 87.99 391 A 1 
ATOM 2981 C CA  . THR A 1 391 ? 11.180  -6.700  12.254  1.00 87.49 391 A 1 
ATOM 2982 C C   . THR A 1 391 ? 9.763   -7.149  12.612  1.00 86.30 391 A 1 
ATOM 2983 O O   . THR A 1 391 ? 9.576   -8.288  13.034  1.00 83.24 391 A 1 
ATOM 2984 C CB  . THR A 1 391 ? 11.912  -6.392  13.569  1.00 88.16 391 A 1 
ATOM 2985 O OG1 . THR A 1 391 ? 11.371  -5.280  14.233  1.00 81.28 391 A 1 
ATOM 2986 C CG2 . THR A 1 391 ? 13.409  -6.168  13.384  1.00 78.19 391 A 1 
ATOM 2987 N N   . LYS A 1 392 ? 8.778   -6.273  12.448  1.00 84.71 392 A 1 
ATOM 2988 C CA  . LYS A 1 392 ? 7.354   -6.572  12.639  1.00 81.88 392 A 1 
ATOM 2989 C C   . LYS A 1 392 ? 6.664   -7.028  11.349  1.00 81.54 392 A 1 
ATOM 2990 O O   . LYS A 1 392 ? 5.483   -7.348  11.389  1.00 78.57 392 A 1 
ATOM 2991 C CB  . LYS A 1 392 ? 6.649   -5.353  13.239  1.00 80.73 392 A 1 
ATOM 2992 C CG  . LYS A 1 392 ? 7.187   -4.968  14.623  1.00 77.46 392 A 1 
ATOM 2993 C CD  . LYS A 1 392 ? 6.374   -3.780  15.143  1.00 74.52 392 A 1 
ATOM 2994 C CE  . LYS A 1 392 ? 6.805   -3.371  16.547  1.00 70.15 392 A 1 
ATOM 2995 N NZ  . LYS A 1 392 ? 5.865   -2.348  17.077  1.00 63.40 392 A 1 
ATOM 2996 N N   . ASP A 1 393 ? 7.410   -7.058  10.238  1.00 81.58 393 A 1 
ATOM 2997 C CA  . ASP A 1 393 ? 6.858   -7.318  8.905   1.00 79.55 393 A 1 
ATOM 2998 C C   . ASP A 1 393 ? 5.768   -6.287  8.524   1.00 80.11 393 A 1 
ATOM 2999 O O   . ASP A 1 393 ? 4.711   -6.606  7.985   1.00 77.53 393 A 1 
ATOM 3000 C CB  . ASP A 1 393 ? 6.447   -8.793  8.879   1.00 76.72 393 A 1 
ATOM 3001 C CG  . ASP A 1 393 ? 6.088   -9.350  7.513   1.00 69.63 393 A 1 
ATOM 3002 O OD1 . ASP A 1 393 ? 6.727   -8.938  6.522   1.00 64.11 393 A 1 
ATOM 3003 O OD2 . ASP A 1 393 ? 5.224   -10.267 7.547   1.00 62.74 393 A 1 
ATOM 3004 N N   . GLU A 1 394 ? 6.035   -5.031  8.901   1.00 80.96 394 A 1 
ATOM 3005 C CA  . GLU A 1 394 ? 5.213   -3.861  8.604   1.00 81.48 394 A 1 
ATOM 3006 C C   . GLU A 1 394 ? 6.000   -2.856  7.747   1.00 82.92 394 A 1 
ATOM 3007 O O   . GLU A 1 394 ? 7.230   -2.763  7.815   1.00 81.84 394 A 1 
ATOM 3008 C CB  . GLU A 1 394 ? 4.705   -3.191  9.896   1.00 79.55 394 A 1 
ATOM 3009 C CG  . GLU A 1 394 ? 3.739   -4.069  10.717  1.00 75.71 394 A 1 
ATOM 3010 C CD  . GLU A 1 394 ? 3.021   -3.319  11.857  1.00 74.92 394 A 1 
ATOM 3011 O OE1 . GLU A 1 394 ? 2.168   -3.942  12.529  1.00 67.89 394 A 1 
ATOM 3012 O OE2 . GLU A 1 394 ? 3.168   -2.085  11.999  1.00 68.14 394 A 1 
ATOM 3013 N N   . GLU A 1 395 ? 5.282   -2.080  6.942   1.00 82.79 395 A 1 
ATOM 3014 C CA  . GLU A 1 395 ? 5.890   -0.950  6.231   1.00 83.60 395 A 1 
ATOM 3015 C C   . GLU A 1 395 ? 6.168   0.212   7.199   1.00 86.60 395 A 1 
ATOM 3016 O O   . GLU A 1 395 ? 5.389   0.427   8.128   1.00 85.81 395 A 1 
ATOM 3017 C CB  . GLU A 1 395 ? 5.007   -0.503  5.061   1.00 80.07 395 A 1 
ATOM 3018 C CG  . GLU A 1 395 ? 5.099   -1.509  3.899   1.00 74.05 395 A 1 
ATOM 3019 C CD  . GLU A 1 395 ? 4.205   -1.165  2.702   1.00 70.36 395 A 1 
ATOM 3020 O OE1 . GLU A 1 395 ? 4.083   -2.041  1.808   1.00 63.44 395 A 1 
ATOM 3021 O OE2 . GLU A 1 395 ? 3.511   -0.134  2.701   1.00 61.86 395 A 1 
ATOM 3022 N N   . PRO A 1 396 ? 7.263   0.966   7.004   1.00 88.11 396 A 1 
ATOM 3023 C CA  . PRO A 1 396 ? 7.554   2.115   7.848   1.00 89.30 396 A 1 
ATOM 3024 C C   . PRO A 1 396 ? 6.432   3.164   7.730   1.00 90.78 396 A 1 
ATOM 3025 O O   . PRO A 1 396 ? 5.916   3.393   6.634   1.00 89.91 396 A 1 
ATOM 3026 C CB  . PRO A 1 396 ? 8.912   2.646   7.378   1.00 87.71 396 A 1 
ATOM 3027 C CG  . PRO A 1 396 ? 8.984   2.189   5.922   1.00 84.65 396 A 1 
ATOM 3028 C CD  . PRO A 1 396 ? 8.244   0.856   5.934   1.00 86.85 396 A 1 
ATOM 3029 N N   . PRO A 1 397 ? 6.046   3.806   8.848   1.00 90.14 397 A 1 
ATOM 3030 C CA  . PRO A 1 397 ? 4.929   4.752   8.892   1.00 90.37 397 A 1 
ATOM 3031 C C   . PRO A 1 397 ? 5.262   6.125   8.301   1.00 91.65 397 A 1 
ATOM 3032 O O   . PRO A 1 397 ? 4.376   6.966   8.205   1.00 90.57 397 A 1 
ATOM 3033 C CB  . PRO A 1 397 ? 4.593   4.865   10.379  1.00 89.04 397 A 1 
ATOM 3034 C CG  . PRO A 1 397 ? 5.965   4.716   11.033  1.00 87.66 397 A 1 
ATOM 3035 C CD  . PRO A 1 397 ? 6.636   3.659   10.162  1.00 89.24 397 A 1 
ATOM 3036 N N   . LEU A 1 398 ? 6.535   6.363   7.982   1.00 91.17 398 A 1 
ATOM 3037 C CA  . LEU A 1 398 ? 7.070   7.650   7.557   1.00 92.65 398 A 1 
ATOM 3038 C C   . LEU A 1 398 ? 8.088   7.434   6.431   1.00 94.26 398 A 1 
ATOM 3039 O O   . LEU A 1 398 ? 8.930   6.535   6.522   1.00 92.95 398 A 1 
ATOM 3040 C CB  . LEU A 1 398 ? 7.710   8.315   8.793   1.00 90.19 398 A 1 
ATOM 3041 C CG  . LEU A 1 398 ? 7.907   9.832   8.673   1.00 87.52 398 A 1 
ATOM 3042 C CD1 . LEU A 1 398 ? 6.588   10.583  8.778   1.00 82.96 398 A 1 
ATOM 3043 C CD2 . LEU A 1 398 ? 8.787   10.317  9.825   1.00 83.48 398 A 1 
ATOM 3044 N N   . LEU A 1 399 ? 8.010   8.263   5.402   1.00 94.71 399 A 1 
ATOM 3045 C CA  . LEU A 1 399 ? 9.068   8.430   4.405   1.00 95.15 399 A 1 
ATOM 3046 C C   . LEU A 1 399 ? 9.953   9.616   4.802   1.00 96.78 399 A 1 
ATOM 3047 O O   . LEU A 1 399 ? 9.496   10.528  5.491   1.00 96.79 399 A 1 
ATOM 3048 C CB  . LEU A 1 399 ? 8.458   8.608   3.008   1.00 93.63 399 A 1 
ATOM 3049 C CG  . LEU A 1 399 ? 7.633   7.410   2.505   1.00 90.11 399 A 1 
ATOM 3050 C CD1 . LEU A 1 399 ? 7.020   7.737   1.144   1.00 84.22 399 A 1 
ATOM 3051 C CD2 . LEU A 1 399 ? 8.476   6.141   2.353   1.00 82.76 399 A 1 
ATOM 3052 N N   . PHE A 1 400 ? 11.209  9.603   4.368   1.00 97.21 400 A 1 
ATOM 3053 C CA  . PHE A 1 400 ? 12.187  10.631  4.708   1.00 97.40 400 A 1 
ATOM 3054 C C   . PHE A 1 400 ? 12.732  11.272  3.436   1.00 97.12 400 A 1 
ATOM 3055 O O   . PHE A 1 400 ? 13.251  10.569  2.565   1.00 96.17 400 A 1 
ATOM 3056 C CB  . PHE A 1 400 ? 13.316  10.028  5.554   1.00 97.37 400 A 1 
ATOM 3057 C CG  . PHE A 1 400 ? 12.892  9.504   6.911   1.00 97.56 400 A 1 
ATOM 3058 C CD1 . PHE A 1 400 ? 13.093  10.287  8.063   1.00 95.35 400 A 1 
ATOM 3059 C CD2 . PHE A 1 400 ? 12.295  8.233   7.029   1.00 95.65 400 A 1 
ATOM 3060 C CE1 . PHE A 1 400 ? 12.702  9.805   9.324   1.00 95.03 400 A 1 
ATOM 3061 C CE2 . PHE A 1 400 ? 11.895  7.755   8.289   1.00 94.95 400 A 1 
ATOM 3062 C CZ  . PHE A 1 400 ? 12.100  8.540   9.438   1.00 96.10 400 A 1 
ATOM 3063 N N   . PHE A 1 401 ? 12.634  12.589  3.370   1.00 97.82 401 A 1 
ATOM 3064 C CA  . PHE A 1 401 ? 13.098  13.391  2.249   1.00 97.63 401 A 1 
ATOM 3065 C C   . PHE A 1 401 ? 14.040  14.500  2.711   1.00 97.86 401 A 1 
ATOM 3066 O O   . PHE A 1 401 ? 13.856  15.088  3.782   1.00 97.49 401 A 1 
ATOM 3067 C CB  . PHE A 1 401 ? 11.905  13.975  1.487   1.00 96.97 401 A 1 
ATOM 3068 C CG  . PHE A 1 401 ? 11.072  12.947  0.751   1.00 96.50 401 A 1 
ATOM 3069 C CD1 . PHE A 1 401 ? 11.373  12.637  -0.589  1.00 93.73 401 A 1 
ATOM 3070 C CD2 . PHE A 1 401 ? 9.996   12.308  1.392   1.00 93.96 401 A 1 
ATOM 3071 C CE1 . PHE A 1 401 ? 10.597  11.699  -1.285  1.00 92.97 401 A 1 
ATOM 3072 C CE2 . PHE A 1 401 ? 9.223   11.364  0.695   1.00 93.11 401 A 1 
ATOM 3073 C CZ  . PHE A 1 401 ? 9.523   11.063  -0.647  1.00 93.84 401 A 1 
ATOM 3074 N N   . VAL A 1 402 ? 14.995  14.812  1.852   1.00 96.74 402 A 1 
ATOM 3075 C CA  . VAL A 1 402 ? 15.713  16.087  1.837   1.00 96.39 402 A 1 
ATOM 3076 C C   . VAL A 1 402 ? 15.256  16.856  0.602   1.00 95.93 402 A 1 
ATOM 3077 O O   . VAL A 1 402 ? 15.133  16.268  -0.475  1.00 95.21 402 A 1 
ATOM 3078 C CB  . VAL A 1 402 ? 17.237  15.880  1.870   1.00 95.79 402 A 1 
ATOM 3079 C CG1 . VAL A 1 402 ? 17.993  17.205  1.752   1.00 91.93 402 A 1 
ATOM 3080 C CG2 . VAL A 1 402 ? 17.649  15.223  3.195   1.00 92.05 402 A 1 
ATOM 3081 N N   . ALA A 1 403 ? 14.966  18.139  0.769   1.00 95.79 403 A 1 
ATOM 3082 C CA  . ALA A 1 403 ? 14.495  19.023  -0.287  1.00 95.73 403 A 1 
ATOM 3083 C C   . ALA A 1 403 ? 15.423  20.237  -0.388  1.00 95.37 403 A 1 
ATOM 3084 O O   . ALA A 1 403 ? 15.573  20.967  0.594   1.00 94.53 403 A 1 
ATOM 3085 C CB  . ALA A 1 403 ? 13.040  19.408  0.021   1.00 95.79 403 A 1 
ATOM 3086 N N   . GLY A 1 404 ? 16.047  20.425  -1.548  1.00 93.90 404 A 1 
ATOM 3087 C CA  . GLY A 1 404 ? 16.835  21.618  -1.871  1.00 92.83 404 A 1 
ATOM 3088 C C   . GLY A 1 404 ? 15.957  22.765  -2.385  1.00 92.64 404 A 1 
ATOM 3089 O O   . GLY A 1 404 ? 14.736  22.729  -2.236  1.00 89.83 404 A 1 
ATOM 3090 N N   . GLU A 1 405 ? 16.557  23.772  -3.011  1.00 91.54 405 A 1 
ATOM 3091 C CA  . GLU A 1 405 ? 15.826  24.860  -3.677  1.00 90.35 405 A 1 
ATOM 3092 C C   . GLU A 1 405 ? 15.614  24.528  -5.159  1.00 90.30 405 A 1 
ATOM 3093 O O   . GLU A 1 405 ? 16.523  24.637  -5.982  1.00 86.47 405 A 1 
ATOM 3094 C CB  . GLU A 1 405 ? 16.561  26.192  -3.523  1.00 86.80 405 A 1 
ATOM 3095 C CG  . GLU A 1 405 ? 16.648  26.692  -2.072  1.00 78.26 405 A 1 
ATOM 3096 C CD  . GLU A 1 405 ? 17.380  28.041  -1.986  1.00 74.92 405 A 1 
ATOM 3097 O OE1 . GLU A 1 405 ? 17.138  28.763  -1.001  1.00 66.65 405 A 1 
ATOM 3098 O OE2 . GLU A 1 405 ? 18.163  28.343  -2.920  1.00 65.44 405 A 1 
ATOM 3099 N N   . ASP A 1 406 ? 14.418  24.100  -5.501  1.00 90.63 406 A 1 
ATOM 3100 C CA  . ASP A 1 406 ? 13.985  23.903  -6.885  1.00 90.95 406 A 1 
ATOM 3101 C C   . ASP A 1 406 ? 12.484  24.209  -7.055  1.00 92.62 406 A 1 
ATOM 3102 O O   . ASP A 1 406 ? 11.740  24.373  -6.084  1.00 91.65 406 A 1 
ATOM 3103 C CB  . ASP A 1 406 ? 14.378  22.492  -7.378  1.00 88.62 406 A 1 
ATOM 3104 C CG  . ASP A 1 406 ? 13.623  21.304  -6.757  1.00 86.89 406 A 1 
ATOM 3105 O OD1 . ASP A 1 406 ? 12.531  21.500  -6.184  1.00 82.50 406 A 1 
ATOM 3106 O OD2 . ASP A 1 406 ? 14.086  20.157  -6.958  1.00 82.82 406 A 1 
ATOM 3107 N N   . ASP A 1 407 ? 12.018  24.238  -8.307  1.00 92.32 407 A 1 
ATOM 3108 C CA  . ASP A 1 407 ? 10.614  24.527  -8.643  1.00 93.74 407 A 1 
ATOM 3109 C C   . ASP A 1 407 ? 9.615   23.584  -7.936  1.00 94.83 407 A 1 
ATOM 3110 O O   . ASP A 1 407 ? 8.458   23.945  -7.683  1.00 93.93 407 A 1 
ATOM 3111 C CB  . ASP A 1 407 ? 10.410  24.372  -10.166 1.00 92.94 407 A 1 
ATOM 3112 C CG  . ASP A 1 407 ? 11.116  25.396  -11.076 1.00 87.94 407 A 1 
ATOM 3113 O OD1 . ASP A 1 407 ? 11.552  26.457  -10.598 1.00 83.25 407 A 1 
ATOM 3114 O OD2 . ASP A 1 407 ? 11.162  25.118  -12.302 1.00 83.50 407 A 1 
ATOM 3115 N N   . VAL A 1 408 ? 10.026  22.342  -7.639  1.00 94.19 408 A 1 
ATOM 3116 C CA  . VAL A 1 408 ? 9.176   21.343  -6.968  1.00 94.59 408 A 1 
ATOM 3117 C C   . VAL A 1 408 ? 9.029   21.684  -5.493  1.00 95.72 408 A 1 
ATOM 3118 O O   . VAL A 1 408 ? 7.922   21.643  -4.945  1.00 95.34 408 A 1 
ATOM 3119 C CB  . VAL A 1 408 ? 9.751   19.924  -7.126  1.00 93.11 408 A 1 
ATOM 3120 C CG1 . VAL A 1 408 ? 8.893   18.862  -6.420  1.00 87.72 408 A 1 
ATOM 3121 C CG2 . VAL A 1 408 ? 9.839   19.544  -8.610  1.00 88.20 408 A 1 
ATOM 3122 N N   . THR A 1 409 ? 10.144  22.030  -4.870  1.00 95.41 409 A 1 
ATOM 3123 C CA  . THR A 1 409 ? 10.218  22.438  -3.473  1.00 95.38 409 A 1 
ATOM 3124 C C   . THR A 1 409 ? 9.454   23.736  -3.235  1.00 95.80 409 A 1 
ATOM 3125 O O   . THR A 1 409 ? 8.639   23.794  -2.310  1.00 95.40 409 A 1 
ATOM 3126 C CB  . THR A 1 409 ? 11.688  22.552  -3.056  1.00 94.04 409 A 1 
ATOM 3127 O OG1 . THR A 1 409 ? 12.250  21.258  -3.132  1.00 87.89 409 A 1 
ATOM 3128 C CG2 . THR A 1 409 ? 11.837  23.027  -1.619  1.00 86.54 409 A 1 
ATOM 3129 N N   . ASP A 1 410 ? 9.615   24.728  -4.113  1.00 95.03 410 A 1 
ATOM 3130 C CA  . ASP A 1 410 ? 8.864   25.986  -4.053  1.00 94.69 410 A 1 
ATOM 3131 C C   . ASP A 1 410 ? 7.357   25.736  -4.171  1.00 95.68 410 A 1 
ATOM 3132 O O   . ASP A 1 410 ? 6.567   26.164  -3.326  1.00 95.33 410 A 1 
ATOM 3133 C CB  . ASP A 1 410 ? 9.333   26.924  -5.175  1.00 92.90 410 A 1 
ATOM 3134 C CG  . ASP A 1 410 ? 10.735  27.503  -4.953  1.00 87.19 410 A 1 
ATOM 3135 O OD1 . ASP A 1 410 ? 11.257  27.355  -3.826  1.00 83.01 410 A 1 
ATOM 3136 O OD2 . ASP A 1 410 ? 11.222  28.137  -5.916  1.00 82.36 410 A 1 
ATOM 3137 N N   . SER A 1 411 ? 6.958   24.937  -5.161  1.00 95.35 411 A 1 
ATOM 3138 C CA  . SER A 1 411 ? 5.553   24.543  -5.332  1.00 95.53 411 A 1 
ATOM 3139 C C   . SER A 1 411 ? 4.995   23.812  -4.104  1.00 96.36 411 A 1 
ATOM 3140 O O   . SER A 1 411 ? 3.831   23.999  -3.738  1.00 95.93 411 A 1 
ATOM 3141 C CB  . SER A 1 411 ? 5.395   23.618  -6.543  1.00 95.02 411 A 1 
ATOM 3142 O OG  . SER A 1 411 ? 5.714   24.282  -7.753  1.00 85.18 411 A 1 
ATOM 3143 N N   . LEU A 1 412 ? 5.806   22.972  -3.456  1.00 96.39 412 A 1 
ATOM 3144 C CA  . LEU A 1 412 ? 5.410   22.264  -2.240  1.00 96.53 412 A 1 
ATOM 3145 C C   . LEU A 1 412 ? 5.233   23.230  -1.062  1.00 96.77 412 A 1 
ATOM 3146 O O   . LEU A 1 412 ? 4.239   23.124  -0.336  1.00 96.63 412 A 1 
ATOM 3147 C CB  . LEU A 1 412 ? 6.442   21.164  -1.934  1.00 96.73 412 A 1 
ATOM 3148 C CG  . LEU A 1 412 ? 6.140   20.367  -0.651  1.00 96.26 412 A 1 
ATOM 3149 C CD1 . LEU A 1 412 ? 4.801   19.627  -0.731  1.00 93.95 412 A 1 
ATOM 3150 C CD2 . LEU A 1 412 ? 7.247   19.339  -0.412  1.00 94.29 412 A 1 
ATOM 3151 N N   . ARG A 1 413 ? 6.164   24.168  -0.879  1.00 97.35 413 A 1 
ATOM 3152 C CA  . ARG A 1 413 ? 6.089   25.197  0.173   1.00 96.84 413 A 1 
ATOM 3153 C C   . ARG A 1 413 ? 4.852   26.075  0.005   1.00 96.91 413 A 1 
ATOM 3154 O O   . ARG A 1 413 ? 4.103   26.235  0.969   1.00 96.31 413 A 1 
ATOM 3155 C CB  . ARG A 1 413 ? 7.363   26.059  0.170   1.00 95.94 413 A 1 
ATOM 3156 C CG  . ARG A 1 413 ? 8.580   25.328  0.765   1.00 94.09 413 A 1 
ATOM 3157 C CD  . ARG A 1 413 ? 9.805   26.237  0.655   1.00 92.80 413 A 1 
ATOM 3158 N NE  . ARG A 1 413 ? 11.023  25.647  1.233   1.00 90.08 413 A 1 
ATOM 3159 C CZ  . ARG A 1 413 ? 11.491  25.813  2.453   1.00 89.23 413 A 1 
ATOM 3160 N NH1 . ARG A 1 413 ? 10.806  26.384  3.395   1.00 82.27 413 A 1 
ATOM 3161 N NH2 . ARG A 1 413 ? 12.700  25.415  2.747   1.00 84.09 413 A 1 
ATOM 3162 N N   . ASP A 1 414 ? 4.592   26.541  -1.209  1.00 96.42 414 A 1 
ATOM 3163 C CA  . ASP A 1 414 ? 3.407   27.335  -1.539  1.00 96.06 414 A 1 
ATOM 3164 C C   . ASP A 1 414 ? 2.112   26.568  -1.246  1.00 96.16 414 A 1 
ATOM 3165 O O   . ASP A 1 414 ? 1.216   27.060  -0.555  1.00 94.93 414 A 1 
ATOM 3166 C CB  . ASP A 1 414 ? 3.444   27.710  -3.030  1.00 95.40 414 A 1 
ATOM 3167 C CG  . ASP A 1 414 ? 4.291   28.946  -3.354  1.00 90.00 414 A 1 
ATOM 3168 O OD1 . ASP A 1 414 ? 4.649   29.674  -2.405  1.00 85.87 414 A 1 
ATOM 3169 O OD2 . ASP A 1 414 ? 4.405   29.228  -4.572  1.00 85.10 414 A 1 
ATOM 3170 N N   . TYR A 1 415 ? 2.022   25.329  -1.728  1.00 96.45 415 A 1 
ATOM 3171 C CA  . TYR A 1 415 ? 0.828   24.501  -1.535  1.00 95.74 415 A 1 
ATOM 3172 C C   . TYR A 1 415 ? 0.549   24.200  -0.059  1.00 96.18 415 A 1 
ATOM 3173 O O   . TYR A 1 415 ? -0.605  24.157  0.372   1.00 94.92 415 A 1 
ATOM 3174 C CB  . TYR A 1 415 ? 0.985   23.201  -2.331  1.00 94.86 415 A 1 
ATOM 3175 C CG  . TYR A 1 415 ? -0.216  22.282  -2.195  1.00 92.77 415 A 1 
ATOM 3176 C CD1 . TYR A 1 415 ? -0.245  21.302  -1.185  1.00 87.60 415 A 1 
ATOM 3177 C CD2 . TYR A 1 415 ? -1.331  22.447  -3.042  1.00 87.95 415 A 1 
ATOM 3178 C CE1 . TYR A 1 415 ? -1.381  20.483  -1.022  1.00 85.33 415 A 1 
ATOM 3179 C CE2 . TYR A 1 415 ? -2.469  21.627  -2.885  1.00 85.26 415 A 1 
ATOM 3180 C CZ  . TYR A 1 415 ? -2.493  20.643  -1.872  1.00 84.84 415 A 1 
ATOM 3181 O OH  . TYR A 1 415 ? -3.585  19.847  -1.716  1.00 84.58 415 A 1 
ATOM 3182 N N   . THR A 1 416 ? 1.606   23.978  0.719   1.00 96.49 416 A 1 
ATOM 3183 C CA  . THR A 1 416 ? 1.504   23.646  2.148   1.00 96.61 416 A 1 
ATOM 3184 C C   . THR A 1 416 ? 1.583   24.876  3.056   1.00 96.76 416 A 1 
ATOM 3185 O O   . THR A 1 416 ? 1.459   24.749  4.273   1.00 96.03 416 A 1 
ATOM 3186 C CB  . THR A 1 416 ? 2.538   22.586  2.544   1.00 96.56 416 A 1 
ATOM 3187 O OG1 . THR A 1 416 ? 3.842   23.027  2.266   1.00 94.76 416 A 1 
ATOM 3188 C CG2 . THR A 1 416 ? 2.330   21.260  1.814   1.00 93.31 416 A 1 
ATOM 3189 N N   . ASN A 1 417 ? 1.740   26.073  2.479   1.00 96.38 417 A 1 
ATOM 3190 C CA  . ASN A 1 417 ? 1.906   27.328  3.206   1.00 96.14 417 A 1 
ATOM 3191 C C   . ASN A 1 417 ? 3.008   27.229  4.287   1.00 96.65 417 A 1 
ATOM 3192 O O   . ASN A 1 417 ? 2.783   27.517  5.471   1.00 95.27 417 A 1 
ATOM 3193 C CB  . ASN A 1 417 ? 0.522   27.785  3.698   1.00 94.88 417 A 1 
ATOM 3194 C CG  . ASN A 1 417 ? 0.547   29.168  4.316   1.00 85.91 417 A 1 
ATOM 3195 O OD1 . ASN A 1 417 ? 0.956   30.149  3.731   1.00 78.07 417 A 1 
ATOM 3196 N ND2 . ASN A 1 417 ? 0.074   29.312  5.527   1.00 75.29 417 A 1 
ATOM 3197 N N   . LEU A 1 418 ? 4.182   26.723  3.893   1.00 96.22 418 A 1 
ATOM 3198 C CA  . LEU A 1 418 ? 5.380   26.654  4.735   1.00 95.89 418 A 1 
ATOM 3199 C C   . LEU A 1 418 ? 6.198   27.950  4.617   1.00 95.40 418 A 1 
ATOM 3200 O O   . LEU A 1 418 ? 6.174   28.591  3.572   1.00 94.60 418 A 1 
ATOM 3201 C CB  . LEU A 1 418 ? 6.239   25.439  4.355   1.00 95.86 418 A 1 
ATOM 3202 C CG  . LEU A 1 418 ? 5.659   24.085  4.787   1.00 95.66 418 A 1 
ATOM 3203 C CD1 . LEU A 1 418 ? 6.509   22.963  4.185   1.00 93.78 418 A 1 
ATOM 3204 C CD2 . LEU A 1 418 ? 5.652   23.910  6.307   1.00 94.41 418 A 1 
ATOM 3205 N N   . PRO A 1 419 ? 6.948   28.332  5.669   1.00 95.10 419 A 1 
ATOM 3206 C CA  . PRO A 1 419 ? 7.864   29.462  5.581   1.00 93.95 419 A 1 
ATOM 3207 C C   . PRO A 1 419 ? 9.036   29.160  4.631   1.00 94.20 419 A 1 
ATOM 3208 O O   . PRO A 1 419 ? 9.489   28.018  4.533   1.00 93.07 419 A 1 
ATOM 3209 C CB  . PRO A 1 419 ? 8.326   29.712  7.021   1.00 92.42 419 A 1 
ATOM 3210 C CG  . PRO A 1 419 ? 8.230   28.332  7.673   1.00 91.97 419 A 1 
ATOM 3211 C CD  . PRO A 1 419 ? 7.029   27.698  6.978   1.00 94.30 419 A 1 
ATOM 3212 N N   . GLU A 1 420 ? 9.576   30.206  4.007   1.00 91.62 420 A 1 
ATOM 3213 C CA  . GLU A 1 420 ? 10.815  30.174  3.196   1.00 90.33 420 A 1 
ATOM 3214 C C   . GLU A 1 420 ? 12.080  30.157  4.086   1.00 90.01 420 A 1 
ATOM 3215 O O   . GLU A 1 420 ? 13.037  30.888  3.867   1.00 86.24 420 A 1 
ATOM 3216 C CB  . GLU A 1 420 ? 10.838  31.370  2.221   1.00 87.86 420 A 1 
ATOM 3217 C CG  . GLU A 1 420 ? 9.725   31.333  1.161   1.00 79.35 420 A 1 
ATOM 3218 C CD  . GLU A 1 420 ? 9.727   32.579  0.251   1.00 71.73 420 A 1 
ATOM 3219 O OE1 . GLU A 1 420 ? 8.832   32.659  -0.618  1.00 63.51 420 A 1 
ATOM 3220 O OE2 . GLU A 1 420 ? 10.527  33.517  0.508   1.00 61.52 420 A 1 
ATOM 3221 N N   . ALA A 1 421 ? 12.064  29.367  5.149   1.00 90.28 421 A 1 
ATOM 3222 C CA  . ALA A 1 421 ? 13.206  29.198  6.034   1.00 90.90 421 A 1 
ATOM 3223 C C   . ALA A 1 421 ? 13.960  27.908  5.679   1.00 92.32 421 A 1 
ATOM 3224 O O   . ALA A 1 421 ? 13.334  26.881  5.395   1.00 90.86 421 A 1 
ATOM 3225 C CB  . ALA A 1 421 ? 12.719  29.211  7.489   1.00 88.71 421 A 1 
ATOM 3226 N N   . ALA A 1 422 ? 15.281  27.973  5.750   1.00 89.80 422 A 1 
ATOM 3227 C CA  . ALA A 1 422 ? 16.173  26.825  5.673   1.00 90.52 422 A 1 
ATOM 3228 C C   . ALA A 1 422 ? 17.288  26.973  6.729   1.00 91.22 422 A 1 
ATOM 3229 O O   . ALA A 1 422 ? 17.774  28.084  6.955   1.00 89.43 422 A 1 
ATOM 3230 C CB  . ALA A 1 422 ? 16.715  26.697  4.248   1.00 88.29 422 A 1 
ATOM 3231 N N   . PRO A 1 423 ? 17.678  25.905  7.440   1.00 91.96 423 A 1 
ATOM 3232 C CA  . PRO A 1 423 ? 17.029  24.596  7.397   1.00 93.06 423 A 1 
ATOM 3233 C C   . PRO A 1 423 ? 15.629  24.614  8.038   1.00 94.08 423 A 1 
ATOM 3234 O O   . PRO A 1 423 ? 15.394  25.309  9.024   1.00 93.12 423 A 1 
ATOM 3235 C CB  . PRO A 1 423 ? 17.987  23.656  8.133   1.00 91.61 423 A 1 
ATOM 3236 C CG  . PRO A 1 423 ? 18.642  24.569  9.170   1.00 90.51 423 A 1 
ATOM 3237 C CD  . PRO A 1 423 ? 18.747  25.905  8.436   1.00 92.11 423 A 1 
ATOM 3238 N N   . LEU A 1 424 ? 14.701  23.828  7.485   1.00 94.91 424 A 1 
ATOM 3239 C CA  . LEU A 1 424 ? 13.348  23.678  8.026   1.00 95.92 424 A 1 
ATOM 3240 C C   . LEU A 1 424 ? 12.968  22.198  8.097   1.00 96.60 424 A 1 
ATOM 3241 O O   . LEU A 1 424 ? 12.920  21.504  7.081   1.00 96.46 424 A 1 
ATOM 3242 C CB  . LEU A 1 424 ? 12.352  24.483  7.172   1.00 95.78 424 A 1 
ATOM 3243 C CG  . LEU A 1 424 ? 10.894  24.426  7.675   1.00 95.26 424 A 1 
ATOM 3244 C CD1 . LEU A 1 424 ? 10.710  25.222  8.967   1.00 93.07 424 A 1 
ATOM 3245 C CD2 . LEU A 1 424 ? 9.951   24.998  6.622   1.00 93.00 424 A 1 
ATOM 3246 N N   . LEU A 1 425 ? 12.641  21.721  9.296   1.00 96.98 425 A 1 
ATOM 3247 C CA  . LEU A 1 425 ? 12.204  20.351  9.525   1.00 97.34 425 A 1 
ATOM 3248 C C   . LEU A 1 425 ? 10.678  20.284  9.609   1.00 97.64 425 A 1 
ATOM 3249 O O   . LEU A 1 425 ? 10.060  20.922  10.463  1.00 97.23 425 A 1 
ATOM 3250 C CB  . LEU A 1 425 ? 12.888  19.811  10.788  1.00 97.00 425 A 1 
ATOM 3251 C CG  . LEU A 1 425 ? 12.580  18.336  11.086  1.00 96.06 425 A 1 
ATOM 3252 C CD1 . LEU A 1 425 ? 13.165  17.405  10.024  1.00 93.76 425 A 1 
ATOM 3253 C CD2 . LEU A 1 425 ? 13.177  17.960  12.442  1.00 94.01 425 A 1 
ATOM 3254 N N   . THR A 1 426 ? 10.071  19.463  8.762   1.00 97.85 426 A 1 
ATOM 3255 C CA  . THR A 1 426 ? 8.615   19.305  8.714   1.00 97.96 426 A 1 
ATOM 3256 C C   . THR A 1 426 ? 8.197   17.840  8.614   1.00 98.19 426 A 1 
ATOM 3257 O O   . THR A 1 426 ? 8.956   16.989  8.157   1.00 97.86 426 A 1 
ATOM 3258 C CB  . THR A 1 426 ? 7.982   20.108  7.570   1.00 97.22 426 A 1 
ATOM 3259 O OG1 . THR A 1 426 ? 8.287   19.539  6.320   1.00 88.84 426 A 1 
ATOM 3260 C CG2 . THR A 1 426 ? 8.435   21.565  7.529   1.00 87.10 426 A 1 
ATOM 3261 N N   . ILE A 1 427 ? 6.965   17.541  9.025   1.00 97.93 427 A 1 
ATOM 3262 C CA  . ILE A 1 427 ? 6.254   16.326  8.623   1.00 97.95 427 A 1 
ATOM 3263 C C   . ILE A 1 427 ? 4.990   16.754  7.888   1.00 97.86 427 A 1 
ATOM 3264 O O   . ILE A 1 427 ? 4.156   17.476  8.437   1.00 97.58 427 A 1 
ATOM 3265 C CB  . ILE A 1 427 ? 5.981   15.378  9.812   1.00 97.85 427 A 1 
ATOM 3266 C CG1 . ILE A 1 427 ? 7.293   14.771  10.344  1.00 96.87 427 A 1 
ATOM 3267 C CG2 . ILE A 1 427 ? 5.012   14.251  9.399   1.00 97.14 427 A 1 
ATOM 3268 C CD1 . ILE A 1 427 ? 7.172   14.159  11.743  1.00 94.67 427 A 1 
ATOM 3269 N N   . LEU A 1 428 ? 4.850   16.297  6.650   1.00 97.46 428 A 1 
ATOM 3270 C CA  . LEU A 1 428 ? 3.705   16.562  5.788   1.00 96.93 428 A 1 
ATOM 3271 C C   . LEU A 1 428 ? 2.839   15.307  5.692   1.00 96.09 428 A 1 
ATOM 3272 O O   . LEU A 1 428 ? 3.313   14.245  5.296   1.00 95.27 428 A 1 
ATOM 3273 C CB  . LEU A 1 428 ? 4.194   17.032  4.407   1.00 97.17 428 A 1 
ATOM 3274 C CG  . LEU A 1 428 ? 5.103   18.273  4.423   1.00 96.99 428 A 1 
ATOM 3275 C CD1 . LEU A 1 428 ? 5.478   18.651  2.993   1.00 95.52 428 A 1 
ATOM 3276 C CD2 . LEU A 1 428 ? 4.433   19.477  5.087   1.00 95.85 428 A 1 
ATOM 3277 N N   . ASP A 1 429 ? 1.572   15.436  6.039   1.00 94.36 429 A 1 
ATOM 3278 C CA  . ASP A 1 429 ? 0.571   14.383  5.868   1.00 92.28 429 A 1 
ATOM 3279 C C   . ASP A 1 429 ? -0.514  14.884  4.911   1.00 91.41 429 A 1 
ATOM 3280 O O   . ASP A 1 429 ? -1.525  15.470  5.308   1.00 89.44 429 A 1 
ATOM 3281 C CB  . ASP A 1 429 ? 0.040   13.926  7.232   1.00 90.12 429 A 1 
ATOM 3282 C CG  . ASP A 1 429 ? -0.894  12.718  7.147   1.00 87.30 429 A 1 
ATOM 3283 O OD1 . ASP A 1 429 ? -1.427  12.404  6.053   1.00 84.44 429 A 1 
ATOM 3284 O OD2 . ASP A 1 429 ? -1.111  12.077  8.202   1.00 83.02 429 A 1 
ATOM 3285 N N   . MET A 1 430 ? -0.284  14.658  3.627   1.00 91.10 430 A 1 
ATOM 3286 C CA  . MET A 1 430 ? -1.165  15.135  2.554   1.00 89.44 430 A 1 
ATOM 3287 C C   . MET A 1 430 ? -2.559  14.503  2.638   1.00 87.04 430 A 1 
ATOM 3288 O O   . MET A 1 430 ? -3.562  15.149  2.337   1.00 83.64 430 A 1 
ATOM 3289 C CB  . MET A 1 430 ? -0.514  14.848  1.195   1.00 90.22 430 A 1 
ATOM 3290 C CG  . MET A 1 430 ? 0.867   15.497  1.056   1.00 89.40 430 A 1 
ATOM 3291 S SD  . MET A 1 430 ? 0.890   17.300  1.240   1.00 88.43 430 A 1 
ATOM 3292 C CE  . MET A 1 430 ? 0.307   17.752  -0.408  1.00 80.66 430 A 1 
ATOM 3293 N N   . SER A 1 431 ? -2.637  13.249  3.102   1.00 85.39 431 A 1 
ATOM 3294 C CA  . SER A 1 431 ? -3.906  12.536  3.263   1.00 81.93 431 A 1 
ATOM 3295 C C   . SER A 1 431 ? -4.748  13.107  4.408   1.00 81.39 431 A 1 
ATOM 3296 O O   . SER A 1 431 ? -5.968  13.231  4.293   1.00 78.44 431 A 1 
ATOM 3297 C CB  . SER A 1 431 ? -3.643  11.038  3.450   1.00 78.92 431 A 1 
ATOM 3298 O OG  . SER A 1 431 ? -3.152  10.725  4.735   1.00 71.12 431 A 1 
ATOM 3299 N N   . ALA A 1 432 ? -4.089  13.522  5.492   1.00 84.18 432 A 1 
ATOM 3300 C CA  . ALA A 1 432 ? -4.703  14.202  6.626   1.00 83.46 432 A 1 
ATOM 3301 C C   . ALA A 1 432 ? -4.961  15.694  6.384   1.00 84.55 432 A 1 
ATOM 3302 O O   . ALA A 1 432 ? -5.654  16.324  7.189   1.00 83.36 432 A 1 
ATOM 3303 C CB  . ALA A 1 432 ? -3.788  14.025  7.839   1.00 82.26 432 A 1 
ATOM 3304 N N   . ARG A 1 433 ? -4.414  16.266  5.303   1.00 86.61 433 A 1 
ATOM 3305 C CA  . ARG A 1 433 ? -4.325  17.712  5.067   1.00 87.70 433 A 1 
ATOM 3306 C C   . ARG A 1 433 ? -3.729  18.444  6.271   1.00 90.57 433 A 1 
ATOM 3307 O O   . ARG A 1 433 ? -4.250  19.469  6.713   1.00 89.76 433 A 1 
ATOM 3308 C CB  . ARG A 1 433 ? -5.668  18.285  4.620   1.00 85.76 433 A 1 
ATOM 3309 C CG  . ARG A 1 433 ? -6.221  17.596  3.370   1.00 81.03 433 A 1 
ATOM 3310 C CD  . ARG A 1 433 ? -7.476  18.314  2.875   1.00 74.14 433 A 1 
ATOM 3311 N NE  . ARG A 1 433 ? -7.162  19.678  2.428   1.00 66.03 433 A 1 
ATOM 3312 C CZ  . ARG A 1 433 ? -7.994  20.556  1.898   1.00 57.89 433 A 1 
ATOM 3313 N NH1 . ARG A 1 433 ? -9.251  20.277  1.713   1.00 52.95 433 A 1 
ATOM 3314 N NH2 . ARG A 1 433 ? -7.555  21.735  1.543   1.00 51.89 433 A 1 
ATOM 3315 N N   . ALA A 1 434 ? -2.653  17.877  6.814   1.00 90.63 434 A 1 
ATOM 3316 C CA  . ALA A 1 434 ? -1.988  18.355  8.010   1.00 92.07 434 A 1 
ATOM 3317 C C   . ALA A 1 434 ? -0.481  18.492  7.784   1.00 94.30 434 A 1 
ATOM 3318 O O   . ALA A 1 434 ? 0.138   17.671  7.106   1.00 94.62 434 A 1 
ATOM 3319 C CB  . ALA A 1 434 ? -2.305  17.403  9.168   1.00 90.40 434 A 1 
ATOM 3320 N N   . LYS A 1 435 ? 0.093   19.509  8.404   1.00 95.89 435 A 1 
ATOM 3321 C CA  . LYS A 1 435 ? 1.536   19.696  8.513   1.00 96.93 435 A 1 
ATOM 3322 C C   . LYS A 1 435 ? 1.947   19.837  9.970   1.00 97.20 435 A 1 
ATOM 3323 O O   . LYS A 1 435 ? 1.164   20.278  10.815  1.00 96.95 435 A 1 
ATOM 3324 C CB  . LYS A 1 435 ? 1.998   20.882  7.650   1.00 96.61 435 A 1 
ATOM 3325 C CG  . LYS A 1 435 ? 1.481   22.232  8.167   1.00 96.92 435 A 1 
ATOM 3326 C CD  . LYS A 1 435 ? 1.863   23.365  7.217   1.00 96.12 435 A 1 
ATOM 3327 C CE  . LYS A 1 435 ? 1.325   24.684  7.759   1.00 93.53 435 A 1 
ATOM 3328 N NZ  . LYS A 1 435 ? 1.504   25.772  6.782   1.00 91.90 435 A 1 
ATOM 3329 N N   . TYR A 1 436 ? 3.188   19.484  10.235  1.00 97.58 436 A 1 
ATOM 3330 C CA  . TYR A 1 436 ? 3.847   19.670  11.519  1.00 97.45 436 A 1 
ATOM 3331 C C   . TYR A 1 436 ? 5.184   20.340  11.231  1.00 97.72 436 A 1 
ATOM 3332 O O   . TYR A 1 436 ? 5.919   19.873  10.367  1.00 97.10 436 A 1 
ATOM 3333 C CB  . TYR A 1 436 ? 4.028   18.329  12.237  1.00 96.99 436 A 1 
ATOM 3334 C CG  . TYR A 1 436 ? 2.774   17.477  12.326  1.00 96.37 436 A 1 
ATOM 3335 C CD1 . TYR A 1 436 ? 2.002   17.465  13.503  1.00 93.27 436 A 1 
ATOM 3336 C CD2 . TYR A 1 436 ? 2.369   16.703  11.216  1.00 94.16 436 A 1 
ATOM 3337 C CE1 . TYR A 1 436 ? 0.832   16.685  13.576  1.00 92.98 436 A 1 
ATOM 3338 C CE2 . TYR A 1 436 ? 1.194   15.930  11.281  1.00 93.19 436 A 1 
ATOM 3339 C CZ  . TYR A 1 436 ? 0.426   15.919  12.461  1.00 93.70 436 A 1 
ATOM 3340 O OH  . TYR A 1 436 ? -0.712  15.179  12.518  1.00 91.74 436 A 1 
ATOM 3341 N N   . VAL A 1 437 ? 5.467   21.432  11.920  1.00 97.49 437 A 1 
ATOM 3342 C CA  . VAL A 1 437 ? 6.677   22.231  11.689  1.00 97.12 437 A 1 
ATOM 3343 C C   . VAL A 1 437 ? 7.482   22.264  12.981  1.00 96.73 437 A 1 
ATOM 3344 O O   . VAL A 1 437 ? 6.921   22.489  14.055  1.00 95.34 437 A 1 
ATOM 3345 C CB  . VAL A 1 437 ? 6.330   23.647  11.185  1.00 96.50 437 A 1 
ATOM 3346 C CG1 . VAL A 1 437 ? 7.599   24.437  10.838  1.00 94.11 437 A 1 
ATOM 3347 C CG2 . VAL A 1 437 ? 5.447   23.590  9.928   1.00 94.27 437 A 1 
ATOM 3348 N N   . MET A 1 438 ? 8.766   22.010  12.866  1.00 95.64 438 A 1 
ATOM 3349 C CA  . MET A 1 438 ? 9.718   22.143  13.960  1.00 93.82 438 A 1 
ATOM 3350 C C   . MET A 1 438 ? 10.482  23.454  13.780  1.00 92.37 438 A 1 
ATOM 3351 O O   . MET A 1 438 ? 11.333  23.556  12.896  1.00 88.19 438 A 1 
ATOM 3352 C CB  . MET A 1 438 ? 10.646  20.918  13.980  1.00 92.45 438 A 1 
ATOM 3353 C CG  . MET A 1 438 ? 11.631  20.958  15.154  1.00 87.26 438 A 1 
ATOM 3354 S SD  . MET A 1 438 ? 10.875  20.910  16.806  1.00 85.08 438 A 1 
ATOM 3355 C CE  . MET A 1 438 ? 10.398  19.170  16.901  1.00 75.34 438 A 1 
ATOM 3356 N N   . ASP A 1 439 ? 10.160  24.430  14.607  1.00 87.92 439 A 1 
ATOM 3357 C CA  . ASP A 1 439 ? 10.798  25.748  14.618  1.00 84.96 439 A 1 
ATOM 3358 C C   . ASP A 1 439 ? 11.950  25.759  15.639  1.00 85.13 439 A 1 
ATOM 3359 O O   . ASP A 1 439 ? 11.729  25.858  16.848  1.00 81.43 439 A 1 
ATOM 3360 C CB  . ASP A 1 439 ? 9.725   26.810  14.894  1.00 80.43 439 A 1 
ATOM 3361 C CG  . ASP A 1 439 ? 10.230  28.252  14.751  1.00 74.97 439 A 1 
ATOM 3362 O OD1 . ASP A 1 439 ? 11.324  28.445  14.184  1.00 68.42 439 A 1 
ATOM 3363 O OD2 . ASP A 1 439 ? 9.477   29.156  15.187  1.00 68.33 439 A 1 
ATOM 3364 N N   . VAL A 1 440 ? 13.171  25.561  15.154  1.00 87.30 440 A 1 
ATOM 3365 C CA  . VAL A 1 440 ? 14.408  25.542  15.956  1.00 86.95 440 A 1 
ATOM 3366 C C   . VAL A 1 440 ? 15.550  26.228  15.205  1.00 86.99 440 A 1 
ATOM 3367 O O   . VAL A 1 440 ? 15.599  26.194  13.982  1.00 84.97 440 A 1 
ATOM 3368 C CB  . VAL A 1 440 ? 14.827  24.112  16.359  1.00 85.80 440 A 1 
ATOM 3369 C CG1 . VAL A 1 440 ? 13.839  23.495  17.357  1.00 81.60 440 A 1 
ATOM 3370 C CG2 . VAL A 1 440 ? 14.982  23.157  15.167  1.00 81.24 440 A 1 
ATOM 3371 N N   . GLU A 1 441 ? 16.489  26.813  15.944  1.00 85.85 441 A 1 
ATOM 3372 C CA  . GLU A 1 441 ? 17.651  27.506  15.356  1.00 85.84 441 A 1 
ATOM 3373 C C   . GLU A 1 441 ? 18.634  26.541  14.668  1.00 87.12 441 A 1 
ATOM 3374 O O   . GLU A 1 441 ? 19.241  26.886  13.664  1.00 84.37 441 A 1 
ATOM 3375 C CB  . GLU A 1 441 ? 18.397  28.299  16.442  1.00 83.05 441 A 1 
ATOM 3376 C CG  . GLU A 1 441 ? 17.576  29.460  17.037  1.00 76.41 441 A 1 
ATOM 3377 C CD  . GLU A 1 441 ? 18.345  30.301  18.083  1.00 71.38 441 A 1 
ATOM 3378 O OE1 . GLU A 1 441 ? 17.794  31.347  18.510  1.00 64.90 441 A 1 
ATOM 3379 O OE2 . GLU A 1 441 ? 19.463  29.908  18.488  1.00 65.25 441 A 1 
ATOM 3380 N N   . GLU A 1 442 ? 18.785  25.335  15.216  1.00 89.17 442 A 1 
ATOM 3381 C CA  . GLU A 1 442 ? 19.684  24.298  14.694  1.00 90.33 442 A 1 
ATOM 3382 C C   . GLU A 1 442 ? 18.984  22.938  14.704  1.00 91.49 442 A 1 
ATOM 3383 O O   . GLU A 1 442 ? 18.380  22.543  15.703  1.00 89.13 442 A 1 
ATOM 3384 C CB  . GLU A 1 442 ? 20.977  24.277  15.532  1.00 87.56 442 A 1 
ATOM 3385 C CG  . GLU A 1 442 ? 22.053  23.332  14.962  1.00 79.45 442 A 1 
ATOM 3386 C CD  . GLU A 1 442 ? 23.346  23.290  15.803  1.00 78.41 442 A 1 
ATOM 3387 O OE1 . GLU A 1 442 ? 24.308  22.621  15.364  1.00 69.69 442 A 1 
ATOM 3388 O OE2 . GLU A 1 442 ? 23.377  23.890  16.906  1.00 72.89 442 A 1 
ATOM 3389 N N   . ILE A 1 443 ? 19.086  22.200  13.604  1.00 93.28 443 A 1 
ATOM 3390 C CA  . ILE A 1 443 ? 18.530  20.850  13.478  1.00 93.73 443 A 1 
ATOM 3391 C C   . ILE A 1 443 ? 19.628  19.835  13.795  1.00 94.53 443 A 1 
ATOM 3392 O O   . ILE A 1 443 ? 20.607  19.704  13.067  1.00 94.10 443 A 1 
ATOM 3393 C CB  . ILE A 1 443 ? 17.871  20.633  12.099  1.00 93.14 443 A 1 
ATOM 3394 C CG1 . ILE A 1 443 ? 16.725  21.654  11.901  1.00 90.36 443 A 1 
ATOM 3395 C CG2 . ILE A 1 443 ? 17.339  19.186  11.993  1.00 90.32 443 A 1 
ATOM 3396 C CD1 . ILE A 1 443 ? 16.075  21.623  10.515  1.00 83.91 443 A 1 
ATOM 3397 N N   . THR A 1 444 ? 19.446  19.088  14.878  1.00 95.81 444 A 1 
ATOM 3398 C CA  . THR A 1 444 ? 20.353  18.013  15.314  1.00 95.99 444 A 1 
ATOM 3399 C C   . THR A 1 444 ? 19.671  16.642  15.204  1.00 96.53 444 A 1 
ATOM 3400 O O   . THR A 1 444 ? 18.436  16.572  15.191  1.00 96.52 444 A 1 
ATOM 3401 C CB  . THR A 1 444 ? 20.849  18.238  16.747  1.00 95.84 444 A 1 
ATOM 3402 O OG1 . THR A 1 444 ? 19.789  18.101  17.666  1.00 94.50 444 A 1 
ATOM 3403 C CG2 . THR A 1 444 ? 21.484  19.612  16.958  1.00 93.37 444 A 1 
ATOM 3404 N N   . PRO A 1 445 ? 20.436  15.531  15.186  1.00 97.01 445 A 1 
ATOM 3405 C CA  . PRO A 1 445 ? 19.851  14.187  15.180  1.00 97.01 445 A 1 
ATOM 3406 C C   . PRO A 1 445 ? 18.854  13.942  16.322  1.00 97.44 445 A 1 
ATOM 3407 O O   . PRO A 1 445 ? 17.785  13.381  16.093  1.00 97.16 445 A 1 
ATOM 3408 C CB  . PRO A 1 445 ? 21.044  13.225  15.259  1.00 96.52 445 A 1 
ATOM 3409 C CG  . PRO A 1 445 ? 22.184  14.019  14.628  1.00 95.21 445 A 1 
ATOM 3410 C CD  . PRO A 1 445 ? 21.891  15.450  15.070  1.00 96.45 445 A 1 
ATOM 3411 N N   . ASP A 1 446 ? 19.147  14.434  17.530  1.00 96.73 446 A 1 
ATOM 3412 C CA  . ASP A 1 446 ? 18.266  14.279  18.695  1.00 96.80 446 A 1 
ATOM 3413 C C   . ASP A 1 446 ? 16.928  15.016  18.513  1.00 97.22 446 A 1 
ATOM 3414 O O   . ASP A 1 446 ? 15.874  14.515  18.915  1.00 96.27 446 A 1 
ATOM 3415 C CB  . ASP A 1 446 ? 18.973  14.802  19.956  1.00 96.17 446 A 1 
ATOM 3416 C CG  . ASP A 1 446 ? 20.164  13.952  20.426  1.00 91.16 446 A 1 
ATOM 3417 O OD1 . ASP A 1 446 ? 20.285  12.784  19.998  1.00 84.19 446 A 1 
ATOM 3418 O OD2 . ASP A 1 446 ? 20.949  14.477  21.252  1.00 84.74 446 A 1 
ATOM 3419 N N   . ILE A 1 447 ? 16.961  16.192  17.880  1.00 97.21 447 A 1 
ATOM 3420 C CA  . ILE A 1 447 ? 15.752  16.962  17.558  1.00 97.10 447 A 1 
ATOM 3421 C C   . ILE A 1 447 ? 14.905  16.206  16.535  1.00 97.61 447 A 1 
ATOM 3422 O O   . ILE A 1 447 ? 13.702  16.044  16.744  1.00 97.30 447 A 1 
ATOM 3423 C CB  . ILE A 1 447 ? 16.130  18.381  17.075  1.00 96.44 447 A 1 
ATOM 3424 C CG1 . ILE A 1 447 ? 16.638  19.207  18.278  1.00 93.99 447 A 1 
ATOM 3425 C CG2 . ILE A 1 447 ? 14.935  19.093  16.410  1.00 94.45 447 A 1 
ATOM 3426 C CD1 . ILE A 1 447 ? 17.310  20.527  17.891  1.00 85.61 447 A 1 
ATOM 3427 N N   . VAL A 1 448 ? 15.525  15.695  15.468  1.00 97.47 448 A 1 
ATOM 3428 C CA  . VAL A 1 448 ? 14.820  14.912  14.439  1.00 97.60 448 A 1 
ATOM 3429 C C   . VAL A 1 448 ? 14.214  13.647  15.048  1.00 97.81 448 A 1 
ATOM 3430 O O   . VAL A 1 448 ? 13.038  13.356  14.822  1.00 97.57 448 A 1 
ATOM 3431 C CB  . VAL A 1 448 ? 15.749  14.556  13.265  1.00 97.39 448 A 1 
ATOM 3432 C CG1 . VAL A 1 448 ? 15.017  13.726  12.199  1.00 95.92 448 A 1 
ATOM 3433 C CG2 . VAL A 1 448 ? 16.297  15.803  12.565  1.00 95.78 448 A 1 
ATOM 3434 N N   . GLU A 1 449 ? 14.978  12.912  15.858  1.00 97.43 449 A 1 
ATOM 3435 C CA  . GLU A 1 449 ? 14.483  11.694  16.504  1.00 97.15 449 A 1 
ATOM 3436 C C   . GLU A 1 449 ? 13.317  11.989  17.458  1.00 97.05 449 A 1 
ATOM 3437 O O   . GLU A 1 449 ? 12.313  11.270  17.450  1.00 96.58 449 A 1 
ATOM 3438 C CB  . GLU A 1 449 ? 15.634  10.956  17.218  1.00 96.78 449 A 1 
ATOM 3439 C CG  . GLU A 1 449 ? 15.118  9.661   17.858  1.00 93.03 449 A 1 
ATOM 3440 C CD  . GLU A 1 449 ? 16.186  8.647   18.289  1.00 92.47 449 A 1 
ATOM 3441 O OE1 . GLU A 1 449 ? 15.815  7.443   18.374  1.00 83.18 449 A 1 
ATOM 3442 O OE2 . GLU A 1 449 ? 17.350  8.974   18.549  1.00 84.92 449 A 1 
ATOM 3443 N N   . THR A 1 450 ? 13.413  13.058  18.250  1.00 97.43 450 A 1 
ATOM 3444 C CA  . THR A 1 450 ? 12.330  13.493  19.144  1.00 97.21 450 A 1 
ATOM 3445 C C   . THR A 1 450 ? 11.085  13.873  18.350  1.00 97.39 450 A 1 
ATOM 3446 O O   . THR A 1 450 ? 9.999   13.389  18.653  1.00 96.90 450 A 1 
ATOM 3447 C CB  . THR A 1 450 ? 12.778  14.664  20.028  1.00 97.02 450 A 1 
ATOM 3448 O OG1 . THR A 1 450 ? 13.888  14.267  20.794  1.00 93.31 450 A 1 
ATOM 3449 C CG2 . THR A 1 450 ? 11.692  15.103  21.014  1.00 92.22 450 A 1 
ATOM 3450 N N   . PHE A 1 451 ? 11.243  14.662  17.290  1.00 97.52 451 A 1 
ATOM 3451 C CA  . PHE A 1 451 ? 10.137  15.096  16.436  1.00 97.56 451 A 1 
ATOM 3452 C C   . PHE A 1 451 ? 9.409   13.921  15.772  1.00 97.65 451 A 1 
ATOM 3453 O O   . PHE A 1 451 ? 8.177   13.854  15.792  1.00 97.25 451 A 1 
ATOM 3454 C CB  . PHE A 1 451 ? 10.696  16.065  15.390  1.00 97.72 451 A 1 
ATOM 3455 C CG  . PHE A 1 451 ? 9.653   16.718  14.506  1.00 97.83 451 A 1 
ATOM 3456 C CD1 . PHE A 1 451 ? 9.800   16.696  13.105  1.00 95.28 451 A 1 
ATOM 3457 C CD2 . PHE A 1 451 ? 8.567   17.403  15.077  1.00 95.70 451 A 1 
ATOM 3458 C CE1 . PHE A 1 451 ? 8.882   17.378  12.290  1.00 95.31 451 A 1 
ATOM 3459 C CE2 . PHE A 1 451 ? 7.645   18.078  14.259  1.00 95.29 451 A 1 
ATOM 3460 C CZ  . PHE A 1 451 ? 7.808   18.072  12.866  1.00 97.41 451 A 1 
ATOM 3461 N N   . VAL A 1 452 ? 10.160  12.949  15.255  1.00 97.92 452 A 1 
ATOM 3462 C CA  . VAL A 1 452 ? 9.600   11.719  14.680  1.00 97.52 452 A 1 
ATOM 3463 C C   . VAL A 1 452 ? 8.861   10.895  15.734  1.00 97.05 452 A 1 
ATOM 3464 O O   . VAL A 1 452 ? 7.739   10.454  15.488  1.00 96.43 452 A 1 
ATOM 3465 C CB  . VAL A 1 452 ? 10.704  10.888  13.999  1.00 97.28 452 A 1 
ATOM 3466 C CG1 . VAL A 1 452 ? 10.225  9.485   13.599  1.00 95.52 452 A 1 
ATOM 3467 C CG2 . VAL A 1 452 ? 11.191  11.582  12.722  1.00 95.53 452 A 1 
ATOM 3468 N N   . ASN A 1 453 ? 9.449   10.691  16.916  1.00 97.39 453 A 1 
ATOM 3469 C CA  . ASN A 1 453 ? 8.802   9.915   17.972  1.00 96.74 453 A 1 
ATOM 3470 C C   . ASN A 1 453 ? 7.530   10.602  18.484  1.00 96.36 453 A 1 
ATOM 3471 O O   . ASN A 1 453 ? 6.501   9.941   18.623  1.00 95.61 453 A 1 
ATOM 3472 C CB  . ASN A 1 453 ? 9.795   9.657   19.111  1.00 96.46 453 A 1 
ATOM 3473 C CG  . ASN A 1 453 ? 10.860  8.631   18.758  1.00 94.53 453 A 1 
ATOM 3474 O OD1 . ASN A 1 453 ? 10.624  7.601   18.129  1.00 87.38 453 A 1 
ATOM 3475 N ND2 . ASN A 1 453 ? 12.073  8.848   19.202  1.00 87.49 453 A 1 
ATOM 3476 N N   . ASP A 1 454 ? 7.563   11.914  18.688  1.00 96.17 454 A 1 
ATOM 3477 C CA  . ASP A 1 454 ? 6.394   12.677  19.122  1.00 95.82 454 A 1 
ATOM 3478 C C   . ASP A 1 454 ? 5.271   12.648  18.078  1.00 95.53 454 A 1 
ATOM 3479 O O   . ASP A 1 454 ? 4.100   12.552  18.446  1.00 94.38 454 A 1 
ATOM 3480 C CB  . ASP A 1 454 ? 6.805   14.118  19.454  1.00 96.48 454 A 1 
ATOM 3481 C CG  . ASP A 1 454 ? 7.480   14.273  20.825  1.00 96.20 454 A 1 
ATOM 3482 O OD1 . ASP A 1 454 ? 7.385   13.334  21.662  1.00 93.12 454 A 1 
ATOM 3483 O OD2 . ASP A 1 454 ? 7.986   15.384  21.085  1.00 93.64 454 A 1 
ATOM 3484 N N   . PHE A 1 455 ? 5.609   12.654  16.787  1.00 96.34 455 A 1 
ATOM 3485 C CA  . PHE A 1 455 ? 4.636   12.439  15.716  1.00 95.12 455 A 1 
ATOM 3486 C C   . PHE A 1 455 ? 4.013   11.038  15.785  1.00 94.56 455 A 1 
ATOM 3487 O O   . PHE A 1 455 ? 2.790   10.903  15.784  1.00 93.58 455 A 1 
ATOM 3488 C CB  . PHE A 1 455 ? 5.298   12.680  14.352  1.00 94.88 455 A 1 
ATOM 3489 C CG  . PHE A 1 455 ? 4.389   12.339  13.186  1.00 94.42 455 A 1 
ATOM 3490 C CD1 . PHE A 1 455 ? 4.532   11.111  12.508  1.00 91.87 455 A 1 
ATOM 3491 C CD2 . PHE A 1 455 ? 3.355   13.221  12.823  1.00 92.47 455 A 1 
ATOM 3492 C CE1 . PHE A 1 455 ? 3.641   10.770  11.472  1.00 91.71 455 A 1 
ATOM 3493 C CE2 . PHE A 1 455 ? 2.466   12.879  11.789  1.00 91.93 455 A 1 
ATOM 3494 C CZ  . PHE A 1 455 ? 2.608   11.654  11.115  1.00 92.55 455 A 1 
ATOM 3495 N N   . LEU A 1 456 ? 4.833   9.996   15.896  1.00 94.18 456 A 1 
ATOM 3496 C CA  . LEU A 1 456 ? 4.368   8.603   15.954  1.00 92.59 456 A 1 
ATOM 3497 C C   . LEU A 1 456 ? 3.533   8.301   17.209  1.00 91.64 456 A 1 
ATOM 3498 O O   . LEU A 1 456 ? 2.684   7.406   17.188  1.00 89.92 456 A 1 
ATOM 3499 C CB  . LEU A 1 456 ? 5.583   7.665   15.874  1.00 92.52 456 A 1 
ATOM 3500 C CG  . LEU A 1 456 ? 6.330   7.670   14.526  1.00 91.79 456 A 1 
ATOM 3501 C CD1 . LEU A 1 456 ? 7.553   6.753   14.615  1.00 89.10 456 A 1 
ATOM 3502 C CD2 . LEU A 1 456 ? 5.453   7.189   13.367  1.00 89.35 456 A 1 
ATOM 3503 N N   . GLU A 1 457 ? 3.735   9.062   18.286  1.00 91.57 457 A 1 
ATOM 3504 C CA  . GLU A 1 457 ? 2.990   8.974   19.544  1.00 91.11 457 A 1 
ATOM 3505 C C   . GLU A 1 457 ? 1.796   9.947   19.623  1.00 90.32 457 A 1 
ATOM 3506 O O   . GLU A 1 457 ? 1.166   10.068  20.675  1.00 87.77 457 A 1 
ATOM 3507 C CB  . GLU A 1 457 ? 3.964   9.144   20.721  1.00 91.60 457 A 1 
ATOM 3508 C CG  . GLU A 1 457 ? 4.963   7.974   20.832  1.00 90.66 457 A 1 
ATOM 3509 C CD  . GLU A 1 457 ? 5.951   8.107   22.004  1.00 88.68 457 A 1 
ATOM 3510 O OE1 . GLU A 1 457 ? 6.856   7.256   22.115  1.00 82.41 457 A 1 
ATOM 3511 O OE2 . GLU A 1 457 ? 5.782   9.015   22.843  1.00 83.99 457 A 1 
ATOM 3512 N N   . ASP A 1 458 ? 1.441   10.627  18.529  1.00 90.13 458 A 1 
ATOM 3513 C CA  . ASP A 1 458 ? 0.374   11.645  18.428  1.00 89.06 458 A 1 
ATOM 3514 C C   . ASP A 1 458 ? 0.506   12.822  19.424  1.00 90.79 458 A 1 
ATOM 3515 O O   . ASP A 1 458 ? -0.509  13.402  19.852  1.00 89.12 458 A 1 
ATOM 3516 C CB  . ASP A 1 458 ? -1.036  11.055  18.552  1.00 85.80 458 A 1 
ATOM 3517 C CG  . ASP A 1 458 ? -1.444  9.946   17.613  1.00 80.62 458 A 1 
ATOM 3518 O OD1 . ASP A 1 458 ? -1.149  9.894   16.413  1.00 76.79 458 A 1 
ATOM 3519 O OD2 . ASP A 1 458 ? -2.253  9.123   18.110  1.00 75.18 458 A 1 
ATOM 3520 N N   . LYS A 1 459 ? 1.707   13.185  19.816  1.00 91.35 459 A 1 
ATOM 3521 C CA  . LYS A 1 459 ? 1.961   14.303  20.737  1.00 92.64 459 A 1 
ATOM 3522 C C   . LYS A 1 459 ? 1.985   15.655  20.028  1.00 93.33 459 A 1 
ATOM 3523 O O   . LYS A 1 459 ? 1.712   16.677  20.660  1.00 92.02 459 A 1 
ATOM 3524 C CB  . LYS A 1 459 ? 3.285   14.085  21.460  1.00 93.24 459 A 1 
ATOM 3525 C CG  . LYS A 1 459 ? 3.277   12.878  22.399  1.00 92.71 459 A 1 
ATOM 3526 C CD  . LYS A 1 459 ? 4.682   12.737  22.977  1.00 90.60 459 A 1 
ATOM 3527 C CE  . LYS A 1 459 ? 4.794   11.558  23.921  1.00 87.66 459 A 1 
ATOM 3528 N NZ  . LYS A 1 459 ? 6.231   11.226  24.090  1.00 80.87 459 A 1 
ATOM 3529 N N   . LEU A 1 460 ? 2.284   15.668  18.731  1.00 94.61 460 A 1 
ATOM 3530 C CA  . LEU A 1 460 ? 2.346   16.895  17.946  1.00 94.51 460 A 1 
ATOM 3531 C C   . LEU A 1 460 ? 0.949   17.421  17.608  1.00 93.95 460 A 1 
ATOM 3532 O O   . LEU A 1 460 ? 0.010   16.678  17.317  1.00 92.48 460 A 1 
ATOM 3533 C CB  . LEU A 1 460 ? 3.190   16.687  16.680  1.00 95.16 460 A 1 
ATOM 3534 C CG  . LEU A 1 460 ? 4.640   16.234  16.929  1.00 95.40 460 A 1 
ATOM 3535 C CD1 . LEU A 1 460 ? 5.369   16.168  15.587  1.00 93.62 460 A 1 
ATOM 3536 C CD2 . LEU A 1 460 ? 5.410   17.180  17.853  1.00 94.32 460 A 1 
ATOM 3537 N N   . LYS A 1 461 ? 0.812   18.752  17.612  1.00 94.26 461 A 1 
ATOM 3538 C CA  . LYS A 1 461 ? -0.415  19.422  17.184  1.00 93.68 461 A 1 
ATOM 3539 C C   . LYS A 1 461 ? -0.364  19.653  15.671  1.00 94.25 461 A 1 
ATOM 3540 O O   . LYS A 1 461 ? 0.543   20.339  15.220  1.00 93.40 461 A 1 
ATOM 3541 C CB  . LYS A 1 461 ? -0.587  20.726  17.970  1.00 91.98 461 A 1 
ATOM 3542 C CG  . LYS A 1 461 ? -1.937  21.381  17.669  1.00 81.98 461 A 1 
ATOM 3543 C CD  . LYS A 1 461 ? -2.050  22.724  18.386  1.00 76.43 461 A 1 
ATOM 3544 C CE  . LYS A 1 461 ? -3.340  23.423  17.970  1.00 68.58 461 A 1 
ATOM 3545 N NZ  . LYS A 1 461 ? -3.360  24.825  18.457  1.00 58.49 461 A 1 
ATOM 3546 N N   . PRO A 1 462 ? -1.335  19.129  14.900  1.00 94.02 462 A 1 
ATOM 3547 C CA  . PRO A 1 462 ? -1.386  19.381  13.466  1.00 93.50 462 A 1 
ATOM 3548 C C   . PRO A 1 462 ? -1.781  20.828  13.165  1.00 94.43 462 A 1 
ATOM 3549 O O   . PRO A 1 462 ? -2.671  21.390  13.817  1.00 93.65 462 A 1 
ATOM 3550 C CB  . PRO A 1 462 ? -2.414  18.397  12.912  1.00 90.87 462 A 1 
ATOM 3551 C CG  . PRO A 1 462 ? -3.362  18.174  14.088  1.00 88.41 462 A 1 
ATOM 3552 C CD  . PRO A 1 462 ? -2.446  18.280  15.302  1.00 90.56 462 A 1 
ATOM 3553 N N   . GLU A 1 463 ? -1.179  21.377  12.123  1.00 94.89 463 A 1 
ATOM 3554 C CA  . GLU A 1 463 ? -1.614  22.590  11.435  1.00 95.30 463 A 1 
ATOM 3555 C C   . GLU A 1 463 ? -2.261  22.220  10.093  1.00 95.60 463 A 1 
ATOM 3556 O O   . GLU A 1 463 ? -1.852  21.234  9.479   1.00 94.09 463 A 1 
ATOM 3557 C CB  . GLU A 1 463 ? -0.423  23.528  11.224  1.00 94.58 463 A 1 
ATOM 3558 C CG  . GLU A 1 463 ? 0.156   24.035  12.545  1.00 91.26 463 A 1 
ATOM 3559 C CD  . GLU A 1 463 ? 1.355   24.970  12.336  1.00 90.44 463 A 1 
ATOM 3560 O OE1 . GLU A 1 463 ? 2.155   25.070  13.292  1.00 81.58 463 A 1 
ATOM 3561 O OE2 . GLU A 1 463 ? 1.431   25.585  11.245  1.00 83.27 463 A 1 
ATOM 3562 N N   . PRO A 1 464 ? -3.281  22.954  9.624   1.00 94.07 464 A 1 
ATOM 3563 C CA  . PRO A 1 464 ? -3.893  22.663  8.334   1.00 94.70 464 A 1 
ATOM 3564 C C   . PRO A 1 464 ? -2.953  23.029  7.172   1.00 95.10 464 A 1 
ATOM 3565 O O   . PRO A 1 464 ? -2.234  24.028  7.237   1.00 93.94 464 A 1 
ATOM 3566 C CB  . PRO A 1 464 ? -5.187  23.478  8.312   1.00 93.42 464 A 1 
ATOM 3567 C CG  . PRO A 1 464 ? -4.837  24.684  9.190   1.00 90.50 464 A 1 
ATOM 3568 C CD  . PRO A 1 464 ? -3.902  24.103  10.245  1.00 93.52 464 A 1 
ATOM 3569 N N   . ILE A 1 465 ? -3.003  22.218  6.111   1.00 94.20 465 A 1 
ATOM 3570 C CA  . ILE A 1 465 ? -2.506  22.523  4.763   1.00 93.99 465 A 1 
ATOM 3571 C C   . ILE A 1 465 ? -3.612  23.235  3.978   1.00 91.59 465 A 1 
ATOM 3572 O O   . ILE A 1 465 ? -4.780  22.780  4.051   1.00 85.44 465 A 1 
ATOM 3573 C CB  . ILE A 1 465 ? -1.999  21.237  4.067   1.00 92.56 465 A 1 
ATOM 3574 C CG1 . ILE A 1 465 ? -0.763  20.669  4.802   1.00 90.97 465 A 1 
ATOM 3575 C CG2 . ILE A 1 465 ? -1.676  21.509  2.594   1.00 91.32 465 A 1 
ATOM 3576 C CD1 . ILE A 1 465 ? -0.289  19.303  4.273   1.00 89.74 465 A 1 
ATOM 3577 O OXT . ILE A 1 465 ? -3.250  24.223  3.296   1.00 89.43 465 A 1 
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