# 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_multifold-japmos010000104-73-af3
#
_entry.id multifold-japmos010000104-73-af3
#
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 GLU 2   
1 n THR 3   
1 n LYS 4   
1 n VAL 5   
1 n ILE 6   
1 n ASN 7   
1 n ASP 8   
1 n LEU 9   
1 n ILE 10  
1 n THR 11  
1 n PRO 12  
1 n GLU 13  
1 n PRO 14  
1 n LEU 15  
1 n ASP 16  
1 n TYR 17  
1 n GLY 18  
1 n TYR 19  
1 n ILE 20  
1 n MET 21  
1 n SER 22  
1 n ARG 23  
1 n GLU 24  
1 n VAL 25  
1 n LYS 26  
1 n SER 27  
1 n ASP 28  
1 n ASN 29  
1 n SER 30  
1 n THR 31  
1 n ILE 32  
1 n ARG 33  
1 n ASN 34  
1 n THR 35  
1 n VAL 36  
1 n LEU 37  
1 n GLU 38  
1 n ILE 39  
1 n SER 40  
1 n CYS 41  
1 n ASN 42  
1 n GLY 43  
1 n ASP 44  
1 n ASN 45  
1 n GLU 46  
1 n ARG 47  
1 n GLN 48  
1 n ARG 49  
1 n LEU 50  
1 n ARG 51  
1 n ASP 52  
1 n GLY 53  
1 n SER 54  
1 n SER 55  
1 n THR 56  
1 n ALA 57  
1 n ALA 58  
1 n GLU 59  
1 n TYR 60  
1 n LYS 61  
1 n TYR 62  
1 n THR 63  
1 n PRO 64  
1 n SER 65  
1 n GLU 66  
1 n ASP 67  
1 n GLY 68  
1 n SER 69  
1 n ARG 70  
1 n PRO 71  
1 n ASP 72  
1 n TRP 73  
1 n GLY 74  
1 n SER 75  
1 n LEU 76  
1 n GLU 77  
1 n CYS 78  
1 n GLY 79  
1 n MET 80  
1 n THR 81  
1 n LEU 82  
1 n GLU 83  
1 n ILE 84  
1 n SER 85  
1 n ALA 86  
1 n THR 87  
1 n ALA 88  
1 n ASN 89  
1 n PHE 90  
1 n ASN 91  
1 n PRO 92  
1 n GLU 93  
1 n HIS 94  
1 n ILE 95  
1 n ASN 96  
1 n PHE 97  
1 n THR 98  
1 n ASN 99  
1 n GLY 100 
1 n GLY 101 
1 n PRO 102 
1 n ILE 103 
1 n ARG 104 
1 n ILE 105 
1 n PHE 106 
1 n ASP 107 
1 n LYS 108 
1 n LEU 109 
1 n ILE 110 
1 n LEU 111 
1 n GLY 112 
1 n ILE 113 
1 n ASN 114 
1 n GLY 115 
1 n LEU 116 
1 n GLU 117 
1 n THR 118 
1 n THR 119 
1 n ILE 120 
1 n ASP 121 
1 n LYS 122 
1 n TYR 123 
1 n GLY 124 
1 n LEU 125 
1 n GLY 126 
1 n ALA 127 
1 n SER 128 
1 n MET 129 
1 n LEU 130 
1 n ASN 131 
1 n THR 132 
1 n LEU 133 
1 n SER 134 
1 n THR 135 
1 n SER 136 
1 n LYS 137 
1 n GLU 138 
1 n VAL 139 
1 n LEU 140 
1 n VAL 141 
1 n ASP 142 
1 n GLY 143 
1 n GLN 144 
1 n GLY 145 
1 n MET 146 
1 n THR 147 
1 n GLY 148 
1 n PHE 149 
1 n TYR 150 
1 n PRO 151 
1 n VAL 152 
1 n ALA 153 
1 n THR 154 
1 n THR 155 
1 n ALA 156 
1 n GLY 157 
1 n ALA 158 
1 n PHE 159 
1 n GLY 160 
1 n ASP 161 
1 n ARG 162 
1 n ALA 163 
1 n ASP 164 
1 n TYR 165 
1 n ASN 166 
1 n ALA 167 
1 n GLN 168 
1 n GLU 169 
1 n ARG 170 
1 n PHE 171 
1 n LYS 172 
1 n VAL 173 
1 n PHE 174 
1 n MET 175 
1 n MET 176 
1 n ASN 177 
1 n ASN 178 
1 n ASP 179 
1 n THR 180 
1 n VAL 181 
1 n ASP 182 
1 n GLY 183 
1 n ASN 184 
1 n PRO 185 
1 n ALA 186 
1 n THR 187 
1 n SER 188 
1 n HIS 189 
1 n ASN 190 
1 n HIS 191 
1 n THR 192 
1 n VAL 193 
1 n TYR 194 
1 n VAL 195 
1 n ARG 196 
1 n PHE 197 
1 n PRO 198 
1 n LEU 199 
1 n PRO 200 
1 n VAL 201 
1 n PRO 202 
1 n GLN 203 
1 n LEU 204 
1 n ASN 205 
1 n SER 206 
1 n THR 207 
1 n ASP 208 
1 n VAL 209 
1 n TYR 210 
1 n ARG 211 
1 n PRO 212 
1 n ASN 213 
1 n THR 214 
1 n GLU 215 
1 n VAL 216 
1 n THR 217 
1 n PHE 218 
1 n LYS 219 
1 n PHE 220 
1 n PHE 221 
1 n ARG 222 
1 n ALA 223 
1 n LYS 224 
1 n THR 225 
1 n HIS 226 
1 n GLU 227 
1 n LEU 228 
1 n PHE 229 
1 n THR 230 
1 n THR 231 
1 n ALA 232 
1 n ALA 233 
1 n THR 234 
1 n PHE 235 
1 n THR 236 
1 n ALA 237 
1 n ASP 238 
1 n GLU 239 
1 n ILE 240 
1 n PRO 241 
1 n THR 242 
1 n VAL 243 
1 n ASN 244 
1 n VAL 245 
1 n ALA 246 
1 n ASP 247 
1 n MET 248 
1 n LYS 249 
1 n LEU 250 
1 n TYR 251 
1 n VAL 252 
1 n LYS 253 
1 n LEU 254 
1 n ILE 255 
1 n THR 256 
1 n PRO 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n LEU 261 
1 n GLY 262 
1 n MET 263 
1 n ILE 264 
1 n LEU 265 
1 n ASP 266 
1 n GLN 267 
1 n GLN 268 
1 n TYR 269 
1 n LEU 270 
1 n LYS 271 
1 n SER 272 
1 n ASN 273 
1 n VAL 274 
1 n TYR 275 
1 n GLN 276 
1 n TYR 277 
1 n GLU 278 
1 n ARG 279 
1 n PHE 280 
1 n ASN 281 
1 n CYS 282 
1 n ASN 283 
1 n THR 284 
1 n VAL 285 
1 n THR 286 
1 n VAL 287 
1 n ALA 288 
1 n ILE 289 
1 n PRO 290 
1 n THR 291 
1 n GLY 292 
1 n ASN 293 
1 n PHE 294 
1 n THR 295 
1 n TYR 296 
1 n PRO 297 
1 n ILE 298 
1 n TYR 299 
1 n ASP 300 
1 n GLY 301 
1 n ALA 302 
1 n SER 303 
1 n ARG 304 
1 n PRO 305 
1 n ALA 306 
1 n LYS 307 
1 n ILE 308 
1 n PHE 309 
1 n ILE 310 
1 n GLY 311 
1 n PHE 312 
1 n GLN 313 
1 n LYS 314 
1 n PRO 315 
1 n THR 316 
1 n VAL 317 
1 n ASN 318 
1 n ASP 319 
1 n VAL 320 
1 n LEU 321 
1 n ALA 322 
1 n ASN 323 
1 n THR 324 
1 n THR 325 
1 n ALA 326 
1 n HIS 327 
1 n PRO 328 
1 n ASP 329 
1 n PRO 330 
1 n SER 331 
1 n LEU 332 
1 n PHE 333 
1 n GLU 334 
1 n PRO 335 
1 n SER 336 
1 n LYS 337 
1 n ILE 338 
1 n THR 339 
1 n LYS 340 
1 n ILE 341 
1 n TYR 342 
1 n LEU 343 
1 n GLU 344 
1 n VAL 345 
1 n ASN 346 
1 n GLY 347 
1 n SER 348 
1 n LYS 349 
1 n ASN 350 
1 n ILE 351 
1 n PRO 352 
1 n TYR 353 
1 n LEU 354 
1 n ASN 355 
1 n GLN 356 
1 n ARG 357 
1 n GLU 358 
1 n LEU 359 
1 n GLY 360 
1 n PHE 361 
1 n GLN 362 
1 n ALA 363 
1 n GLU 364 
1 n ASN 365 
1 n PHE 366 
1 n GLY 367 
1 n GLN 368 
1 n ALA 369 
1 n TYR 370 
1 n THR 371 
1 n ASP 372 
1 n LEU 373 
1 n MET 374 
1 n ARG 375 
1 n CYS 376 
1 n THR 377 
1 n LYS 378 
1 n PHE 379 
1 n TYR 380 
1 n ASP 381 
1 n ASN 382 
1 n LYS 383 
1 n SER 384 
1 n VAL 385 
1 n SER 386 
1 n SER 387 
1 n ILE 388 
1 n VAL 389 
1 n SER 390 
1 n ARG 391 
1 n SER 392 
1 n LEU 393 
1 n PHE 394 
1 n LYS 395 
1 n ASN 396 
1 n GLY 397 
1 n TYR 398 
1 n THR 399 
1 n ILE 400 
1 n PHE 401 
1 n ALA 402 
1 n PHE 403 
1 n ASP 404 
1 n LEU 405 
1 n HIS 406 
1 n GLU 407 
1 n ASN 408 
1 n ILE 409 
1 n LYS 410 
1 n ASP 411 
1 n LEU 412 
1 n PRO 413 
1 n GLU 414 
1 n LEU 415 
1 n ASN 416 
1 n VAL 417 
1 n THR 418 
1 n LYS 419 
1 n THR 420 
1 n ALA 421 
1 n ILE 422 
1 n LYS 423 
1 n LEU 424 
1 n LYS 425 
1 n VAL 426 
1 n SER 427 
1 n ARG 428 
1 n ALA 429 
1 n ASN 430 
1 n VAL 431 
1 n ILE 432 
1 n ASN 433 
1 n ALA 434 
1 n ASP 435 
1 n ILE 436 
1 n ALA 437 
1 n ALA 438 
1 n HIS 439 
1 n ASP 440 
1 n ALA 441 
1 n VAL 442 
1 n PRO 443 
1 n MET 444 
1 n ILE 445 
1 n PRO 446 
1 n ALA 447 
1 n ASP 448 
1 n LEU 449 
1 n THR 450 
1 n LEU 451 
1 n ASN 452 
1 n MET 453 
1 n VAL 454 
1 n PHE 455 
1 n LEU 456 
1 n ILE 457 
1 n VAL 458 
1 n TRP 459 
1 n GLU 460 
1 n CYS 461 
1 n ALA 462 
1 n ALA 463 
1 n VAL 464 
1 n ALA 465 
1 n THR 466 
1 n GLY 467 
1 n ALA 468 
1 n THR 469 
1 n ARG 470 
1 n ILE 471 
1 n TYR 472 
1 n GLU 473 
1 n GLU 474 
1 n VAL 475 
1 n PHE 476 
1 n GLY 477 
1 n LYS 478 
1 n ASN 479 
#
_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 @ 2026-03-30 14:26:42)"
_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 32.81
_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 29.96 1 1   
A GLU 2   2 29.74 1 2   
A THR 3   2 30.77 1 3   
A LYS 4   2 25.48 1 4   
A VAL 5   2 24.64 1 5   
A ILE 6   2 22.36 1 6   
A ASN 7   2 22.65 1 7   
A ASP 8   2 22.20 1 8   
A LEU 9   2 20.13 1 9   
A ILE 10  2 20.23 1 10  
A THR 11  2 22.71 1 11  
A PRO 12  2 23.23 1 12  
A GLU 13  2 21.62 1 13  
A PRO 14  2 22.09 1 14  
A LEU 15  2 20.23 1 15  
A ASP 16  2 19.93 1 16  
A TYR 17  2 19.05 1 17  
A GLY 18  2 21.29 1 18  
A TYR 19  2 20.48 1 19  
A ILE 20  2 20.10 1 20  
A MET 21  2 21.81 1 21  
A SER 22  2 25.84 1 22  
A ARG 23  2 23.42 1 23  
A GLU 24  2 25.85 1 24  
A VAL 25  2 25.45 1 25  
A LYS 26  2 24.96 1 26  
A SER 27  2 27.42 1 27  
A ASP 28  2 26.41 1 28  
A ASN 29  2 24.11 1 29  
A SER 30  2 27.30 1 30  
A THR 31  2 26.73 1 31  
A ILE 32  2 24.96 1 32  
A ARG 33  2 25.68 1 33  
A ASN 34  2 29.59 1 34  
A THR 35  2 33.16 1 35  
A VAL 36  2 33.30 1 36  
A LEU 37  2 35.61 1 37  
A GLU 38  2 35.57 1 38  
A ILE 39  2 38.58 1 39  
A SER 40  2 36.30 1 40  
A CYS 41  2 32.66 1 41  
A ASN 42  2 32.06 1 42  
A GLY 43  2 34.91 1 43  
A ASP 44  2 31.07 1 44  
A ASN 45  2 31.19 1 45  
A GLU 46  2 33.07 1 46  
A ARG 47  2 30.35 1 47  
A GLN 48  2 30.91 1 48  
A ARG 49  2 31.85 1 49  
A LEU 50  2 33.30 1 50  
A ARG 51  2 31.04 1 51  
A ASP 52  2 32.71 1 52  
A GLY 53  2 35.53 1 53  
A SER 54  2 36.21 1 54  
A SER 55  2 37.54 1 55  
A THR 56  2 40.87 1 56  
A ALA 57  2 46.65 1 57  
A ALA 58  2 49.14 1 58  
A GLU 59  2 46.82 1 59  
A TYR 60  2 43.78 1 60  
A LYS 61  2 49.79 1 61  
A TYR 62  2 47.85 1 62  
A THR 63  2 55.23 1 63  
A PRO 64  2 53.57 1 64  
A SER 65  2 53.13 1 65  
A GLU 66  2 51.96 1 66  
A ASP 67  2 54.46 1 67  
A GLY 68  2 53.64 1 68  
A SER 69  2 52.61 1 69  
A ARG 70  2 47.93 1 70  
A PRO 71  2 50.56 1 71  
A ASP 72  2 48.71 1 72  
A TRP 73  2 45.32 1 73  
A GLY 74  2 49.14 1 74  
A SER 75  2 44.21 1 75  
A LEU 76  2 44.03 1 76  
A GLU 77  2 40.85 1 77  
A CYS 78  2 38.84 1 78  
A GLY 79  2 42.89 1 79  
A MET 80  2 42.81 1 80  
A THR 81  2 46.46 1 81  
A LEU 82  2 51.72 1 82  
A GLU 83  2 50.16 1 83  
A ILE 84  2 51.48 1 84  
A SER 85  2 49.43 1 85  
A ALA 86  2 50.34 1 86  
A THR 87  2 45.63 1 87  
A ALA 88  2 48.65 1 88  
A ASN 89  2 43.31 1 89  
A PHE 90  2 40.85 1 90  
A ASN 91  2 39.94 1 91  
A PRO 92  2 39.67 1 92  
A GLU 93  2 36.39 1 93  
A HIS 94  2 34.36 1 94  
A ILE 95  2 38.60 1 95  
A ASN 96  2 36.10 1 96  
A PHE 97  2 33.38 1 97  
A THR 98  2 34.15 1 98  
A ASN 99  2 31.35 1 99  
A GLY 100 2 35.64 1 100 
A GLY 101 2 36.55 1 101 
A PRO 102 2 36.41 1 102 
A ILE 103 2 39.28 1 103 
A ARG 104 2 37.34 1 104 
A ILE 105 2 43.14 1 105 
A PHE 106 2 42.81 1 106 
A ASP 107 2 44.13 1 107 
A LYS 108 2 47.74 1 108 
A LEU 109 2 50.89 1 109 
A ILE 110 2 52.42 1 110 
A LEU 111 2 53.05 1 111 
A GLY 112 2 59.48 1 112 
A ILE 113 2 52.62 1 113 
A ASN 114 2 52.81 1 114 
A GLY 115 2 59.03 1 115 
A LEU 116 2 51.27 1 116 
A GLU 117 2 52.35 1 117 
A THR 118 2 49.69 1 118 
A THR 119 2 48.15 1 119 
A ILE 120 2 41.43 1 120 
A ASP 121 2 34.95 1 121 
A LYS 122 2 24.73 1 122 
A TYR 123 2 20.71 1 123 
A GLY 124 2 26.91 1 124 
A LEU 125 2 28.14 1 125 
A GLY 126 2 25.98 1 126 
A ALA 127 2 28.80 1 127 
A SER 128 2 24.36 1 128 
A MET 129 2 22.67 1 129 
A LEU 130 2 20.97 1 130 
A ASN 131 2 21.81 1 131 
A THR 132 2 21.18 1 132 
A LEU 133 2 19.08 1 133 
A SER 134 2 22.19 1 134 
A THR 135 2 21.57 1 135 
A SER 136 2 22.44 1 136 
A LYS 137 2 22.01 1 137 
A GLU 138 2 23.08 1 138 
A VAL 139 2 27.52 1 139 
A LEU 140 2 25.92 1 140 
A VAL 141 2 29.92 1 141 
A ASP 142 2 25.51 1 142 
A GLY 143 2 26.08 1 143 
A GLN 144 2 22.32 1 144 
A GLY 145 2 23.23 1 145 
A MET 146 2 20.01 1 146 
A THR 147 2 19.70 1 147 
A GLY 148 2 19.98 1 148 
A PHE 149 2 17.71 1 149 
A TYR 150 2 17.08 1 150 
A PRO 151 2 21.03 1 151 
A VAL 152 2 18.26 1 152 
A ALA 153 2 20.72 1 153 
A THR 154 2 21.12 1 154 
A THR 155 2 23.56 1 155 
A ALA 156 2 23.93 1 156 
A GLY 157 2 24.09 1 157 
A ALA 158 2 25.03 1 158 
A PHE 159 2 20.12 1 159 
A GLY 160 2 24.24 1 160 
A ASP 161 2 21.99 1 161 
A ARG 162 2 20.39 1 162 
A ALA 163 2 23.07 1 163 
A ASP 164 2 21.88 1 164 
A TYR 165 2 21.13 1 165 
A ASN 166 2 23.71 1 166 
A ALA 167 2 23.23 1 167 
A GLN 168 2 23.18 1 168 
A GLU 169 2 22.22 1 169 
A ARG 170 2 23.11 1 170 
A PHE 171 2 27.32 1 171 
A LYS 172 2 27.56 1 172 
A VAL 173 2 31.00 1 173 
A PHE 174 2 25.91 1 174 
A MET 175 2 27.85 1 175 
A MET 176 2 25.00 1 176 
A ASN 177 2 28.14 1 177 
A ASN 178 2 26.28 1 178 
A ASP 179 2 29.11 1 179 
A THR 180 2 26.16 1 180 
A VAL 181 2 25.08 1 181 
A ASP 182 2 27.31 1 182 
A GLY 183 2 33.02 1 183 
A ASN 184 2 31.54 1 184 
A PRO 185 2 34.72 1 185 
A ALA 186 2 34.42 1 186 
A THR 187 2 37.39 1 187 
A SER 188 2 38.45 1 188 
A HIS 189 2 38.27 1 189 
A ASN 190 2 40.56 1 190 
A HIS 191 2 40.35 1 191 
A THR 192 2 44.59 1 192 
A VAL 193 2 44.49 1 193 
A TYR 194 2 40.04 1 194 
A VAL 195 2 47.30 1 195 
A ARG 196 2 41.30 1 196 
A PHE 197 2 45.61 1 197 
A PRO 198 2 44.32 1 198 
A LEU 199 2 44.24 1 199 
A PRO 200 2 44.38 1 200 
A VAL 201 2 42.77 1 201 
A PRO 202 2 41.60 1 202 
A GLN 203 2 39.22 1 203 
A LEU 204 2 41.49 1 204 
A ASN 205 2 39.20 1 205 
A SER 206 2 39.23 1 206 
A THR 207 2 38.60 1 207 
A ASP 208 2 38.35 1 208 
A VAL 209 2 39.97 1 209 
A TYR 210 2 37.43 1 210 
A ARG 211 2 39.64 1 211 
A PRO 212 2 41.85 1 212 
A ASN 213 2 42.53 1 213 
A THR 214 2 45.49 1 214 
A GLU 215 2 49.01 1 215 
A VAL 216 2 52.96 1 216 
A THR 217 2 52.85 1 217 
A PHE 218 2 48.12 1 218 
A LYS 219 2 49.25 1 219 
A PHE 220 2 46.30 1 220 
A PHE 221 2 42.34 1 221 
A ARG 222 2 39.95 1 222 
A ALA 223 2 42.04 1 223 
A LYS 224 2 34.72 1 224 
A THR 225 2 33.06 1 225 
A HIS 226 2 27.48 1 226 
A GLU 227 2 30.70 1 227 
A LEU 228 2 31.03 1 228 
A PHE 229 2 28.37 1 229 
A THR 230 2 30.20 1 230 
A THR 231 2 30.54 1 231 
A ALA 232 2 31.06 1 232 
A ALA 233 2 33.82 1 233 
A THR 234 2 33.60 1 234 
A PHE 235 2 31.36 1 235 
A THR 236 2 35.26 1 236 
A ALA 237 2 34.53 1 237 
A ASP 238 2 31.95 1 238 
A GLU 239 2 31.44 1 239 
A ILE 240 2 33.20 1 240 
A PRO 241 2 37.47 1 241 
A THR 242 2 35.33 1 242 
A VAL 243 2 39.55 1 243 
A ASN 244 2 38.19 1 244 
A VAL 245 2 39.91 1 245 
A ALA 246 2 41.10 1 246 
A ASP 247 2 39.43 1 247 
A MET 248 2 44.03 1 248 
A LYS 249 2 46.11 1 249 
A LEU 250 2 48.18 1 250 
A TYR 251 2 44.01 1 251 
A VAL 252 2 50.86 1 252 
A LYS 253 2 47.81 1 253 
A LEU 254 2 47.35 1 254 
A ILE 255 2 44.97 1 255 
A THR 256 2 42.36 1 256 
A PRO 257 2 37.54 1 257 
A ASN 258 2 30.36 1 258 
A PRO 259 2 29.85 1 259 
A GLU 260 2 23.92 1 260 
A LEU 261 2 21.50 1 261 
A GLY 262 2 23.88 1 262 
A MET 263 2 19.38 1 263 
A ILE 264 2 19.62 1 264 
A LEU 265 2 19.32 1 265 
A ASP 266 2 21.58 1 266 
A GLN 267 2 21.97 1 267 
A GLN 268 2 21.12 1 268 
A TYR 269 2 19.89 1 269 
A LEU 270 2 22.53 1 270 
A LYS 271 2 23.19 1 271 
A SER 272 2 26.39 1 272 
A ASN 273 2 25.01 1 273 
A VAL 274 2 24.78 1 274 
A TYR 275 2 22.84 1 275 
A GLN 276 2 22.68 1 276 
A TYR 277 2 22.69 1 277 
A GLU 278 2 23.10 1 278 
A ARG 279 2 22.94 1 279 
A PHE 280 2 25.91 1 280 
A ASN 281 2 26.15 1 281 
A CYS 282 2 25.79 1 282 
A ASN 283 2 26.77 1 283 
A THR 284 2 27.75 1 284 
A VAL 285 2 30.19 1 285 
A THR 286 2 29.94 1 286 
A VAL 287 2 30.78 1 287 
A ALA 288 2 31.27 1 288 
A ILE 289 2 28.70 1 289 
A PRO 290 2 29.27 1 290 
A THR 291 2 26.39 1 291 
A GLY 292 2 25.87 1 292 
A ASN 293 2 22.61 1 293 
A PHE 294 2 21.23 1 294 
A THR 295 2 24.33 1 295 
A TYR 296 2 22.79 1 296 
A PRO 297 2 26.82 1 297 
A ILE 298 2 23.26 1 298 
A TYR 299 2 23.88 1 299 
A ASP 300 2 27.57 1 300 
A GLY 301 2 33.88 1 301 
A ALA 302 2 35.91 1 302 
A SER 303 2 36.84 1 303 
A ARG 304 2 34.99 1 304 
A PRO 305 2 39.74 1 305 
A ALA 306 2 40.74 1 306 
A LYS 307 2 37.53 1 307 
A ILE 308 2 45.00 1 308 
A PHE 309 2 40.02 1 309 
A ILE 310 2 45.86 1 310 
A GLY 311 2 47.67 1 311 
A PHE 312 2 42.61 1 312 
A GLN 313 2 41.01 1 313 
A LYS 314 2 38.91 1 314 
A PRO 315 2 41.28 1 315 
A THR 316 2 37.49 1 316 
A VAL 317 2 34.21 1 317 
A ASN 318 2 34.79 1 318 
A ASP 319 2 35.96 1 319 
A VAL 320 2 33.83 1 320 
A LEU 321 2 31.20 1 321 
A ALA 322 2 35.93 1 322 
A ASN 323 2 32.81 1 323 
A THR 324 2 32.50 1 324 
A THR 325 2 32.84 1 325 
A ALA 326 2 33.74 1 326 
A HIS 327 2 29.19 1 327 
A PRO 328 2 31.03 1 328 
A ASP 329 2 34.69 1 329 
A PRO 330 2 33.96 1 330 
A SER 331 2 38.18 1 331 
A LEU 332 2 34.21 1 332 
A PHE 333 2 34.68 1 333 
A GLU 334 2 38.09 1 334 
A PRO 335 2 41.04 1 335 
A SER 336 2 40.34 1 336 
A LYS 337 2 37.73 1 337 
A ILE 338 2 41.53 1 338 
A THR 339 2 38.65 1 339 
A LYS 340 2 37.77 1 340 
A ILE 341 2 43.84 1 341 
A TYR 342 2 39.07 1 342 
A LEU 343 2 44.16 1 343 
A GLU 344 2 42.38 1 344 
A VAL 345 2 42.98 1 345 
A ASN 346 2 40.75 1 346 
A GLY 347 2 42.80 1 347 
A SER 348 2 38.26 1 348 
A LYS 349 2 36.91 1 349 
A ASN 350 2 36.67 1 350 
A ILE 351 2 37.06 1 351 
A PRO 352 2 38.38 1 352 
A TYR 353 2 30.07 1 353 
A LEU 354 2 30.22 1 354 
A ASN 355 2 27.29 1 355 
A GLN 356 2 26.88 1 356 
A ARG 357 2 22.46 1 357 
A GLU 358 2 25.67 1 358 
A LEU 359 2 27.56 1 359 
A GLY 360 2 26.88 1 360 
A PHE 361 2 25.77 1 361 
A GLN 362 2 24.77 1 362 
A ALA 363 2 27.93 1 363 
A GLU 364 2 24.90 1 364 
A ASN 365 2 25.68 1 365 
A PHE 366 2 25.59 1 366 
A GLY 367 2 30.57 1 367 
A GLN 368 2 28.84 1 368 
A ALA 369 2 32.56 1 369 
A TYR 370 2 28.14 1 370 
A THR 371 2 29.76 1 371 
A ASP 372 2 30.65 1 372 
A LEU 373 2 30.40 1 373 
A MET 374 2 26.81 1 374 
A ARG 375 2 24.12 1 375 
A CYS 376 2 24.71 1 376 
A THR 377 2 23.48 1 377 
A LYS 378 2 21.74 1 378 
A PHE 379 2 18.02 1 379 
A TYR 380 2 18.54 1 380 
A ASP 381 2 20.24 1 381 
A ASN 382 2 20.03 1 382 
A LYS 383 2 22.40 1 383 
A SER 384 2 24.50 1 384 
A VAL 385 2 23.25 1 385 
A SER 386 2 26.27 1 386 
A SER 387 2 26.73 1 387 
A ILE 388 2 25.02 1 388 
A VAL 389 2 28.91 1 389 
A SER 390 2 28.69 1 390 
A ARG 391 2 25.44 1 391 
A SER 392 2 29.63 1 392 
A LEU 393 2 30.61 1 393 
A PHE 394 2 29.00 1 394 
A LYS 395 2 28.56 1 395 
A ASN 396 2 33.58 1 396 
A GLY 397 2 39.48 1 397 
A TYR 398 2 35.58 1 398 
A THR 399 2 42.18 1 399 
A ILE 400 2 42.59 1 400 
A PHE 401 2 43.30 1 401 
A ALA 402 2 48.23 1 402 
A PHE 403 2 43.10 1 403 
A ASP 404 2 43.23 1 404 
A LEU 405 2 42.73 1 405 
A HIS 406 2 36.60 1 406 
A GLU 407 2 34.53 1 407 
A ASN 408 2 36.13 1 408 
A ILE 409 2 33.35 1 409 
A LYS 410 2 32.45 1 410 
A ASP 411 2 33.99 1 411 
A LEU 412 2 34.95 1 412 
A PRO 413 2 36.23 1 413 
A GLU 414 2 32.30 1 414 
A LEU 415 2 33.81 1 415 
A ASN 416 2 32.71 1 416 
A VAL 417 2 31.26 1 417 
A THR 418 2 31.38 1 418 
A LYS 419 2 30.11 1 419 
A THR 420 2 36.01 1 420 
A ALA 421 2 40.66 1 421 
A ILE 422 2 40.34 1 422 
A LYS 423 2 39.85 1 423 
A LEU 424 2 41.36 1 424 
A LYS 425 2 39.44 1 425 
A VAL 426 2 39.48 1 426 
A SER 427 2 37.55 1 427 
A ARG 428 2 30.64 1 428 
A ALA 429 2 32.99 1 429 
A ASN 430 2 26.81 1 430 
A VAL 431 2 24.89 1 431 
A ILE 432 2 23.03 1 432 
A ASN 433 2 23.59 1 433 
A ALA 434 2 26.42 1 434 
A ASP 435 2 24.62 1 435 
A ILE 436 2 23.74 1 436 
A ALA 437 2 27.74 1 437 
A ALA 438 2 27.21 1 438 
A HIS 439 2 22.46 1 439 
A ASP 440 2 25.97 1 440 
A ALA 441 2 28.84 1 441 
A VAL 442 2 27.99 1 442 
A PRO 443 2 30.85 1 443 
A MET 444 2 28.13 1 444 
A ILE 445 2 32.11 1 445 
A PRO 446 2 35.94 1 446 
A ALA 447 2 35.70 1 447 
A ASP 448 2 34.02 1 448 
A LEU 449 2 35.39 1 449 
A THR 450 2 36.93 1 450 
A LEU 451 2 37.44 1 451 
A ASN 452 2 38.77 1 452 
A MET 453 2 40.11 1 453 
A VAL 454 2 39.91 1 454 
A PHE 455 2 39.25 1 455 
A LEU 456 2 40.22 1 456 
A ILE 457 2 41.86 1 457 
A VAL 458 2 40.31 1 458 
A TRP 459 2 33.73 1 459 
A GLU 460 2 34.53 1 460 
A CYS 461 2 31.66 1 461 
A ALA 462 2 32.22 1 462 
A ALA 463 2 29.82 1 463 
A VAL 464 2 28.89 1 464 
A ALA 465 2 28.48 1 465 
A THR 466 2 28.15 1 466 
A GLY 467 2 31.27 1 467 
A ALA 468 2 27.60 1 468 
A THR 469 2 22.95 1 469 
A ARG 470 2 19.17 1 470 
A ILE 471 2 19.31 1 471 
A TYR 472 2 16.80 1 472 
A GLU 473 2 18.20 1 473 
A GLU 474 2 18.48 1 474 
A VAL 475 2 19.81 1 475 
A PHE 476 2 17.66 1 476 
A GLY 477 2 21.43 1 477 
A LYS 478 2 18.62 1 478 
A ASN 479 2 17.16 1 479 
#
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
#
_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   ? 31.242  37.594  34.736  1.00 21.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.356  36.982  33.723  1.00 33.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.490  38.095  33.172  1.00 35.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.590  38.538  33.867  1.00 35.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.481  35.865  34.320  1.00 33.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.265  34.581  34.592  1.00 29.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.234  33.290  35.340  1.00 27.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.502  32.146  35.944  1.00 23.52 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 29.854  38.632  32.027  1.00 23.98 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 29.084  39.688  31.365  1.00 32.03 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 28.170  39.048  30.327  1.00 31.18 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 28.633  38.384  29.398  1.00 31.71 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 30.013  40.717  30.707  1.00 33.00 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 30.591  41.706  31.728  1.00 29.96 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 31.517  42.745  31.078  1.00 28.61 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 31.607  43.860  31.631  1.00 25.85 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 32.149  42.399  30.052  1.00 31.36 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 26.872  39.249  30.497  1.00 28.29 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 25.857  38.836  29.531  1.00 32.81 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 25.735  39.935  28.484  1.00 33.17 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 25.197  41.005  28.756  1.00 32.01 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 24.510  38.573  30.224  1.00 31.35 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 24.704  37.837  31.411  1.00 28.53 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 23.570  37.754  29.345  1.00 29.21 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 26.264  39.699  27.299  1.00 23.88 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 26.127  40.612  26.165  1.00 27.76 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 24.786  40.344  25.485  1.00 27.74 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 24.616  39.322  24.831  1.00 27.46 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 27.348  40.459  25.240  1.00 27.94 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 27.581  41.705  24.370  1.00 25.66 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 28.839  41.529  23.509  1.00 25.18 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 29.138  42.811  22.725  1.00 22.55 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 30.302  42.644  21.821  1.00 21.12 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 23.837  41.260  25.684  1.00 24.08 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 22.575  41.283  24.938  1.00 26.41 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 22.879  41.841  23.552  1.00 26.62 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 23.252  43.002  23.425  1.00 25.77 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 21.515  42.130  25.677  1.00 25.05 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 20.192  42.189  24.913  1.00 21.54 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 21.224  41.550  27.075  1.00 22.99 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 22.766  41.015  22.527  1.00 21.58 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 22.782  41.461  21.132  1.00 23.52 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 21.326  41.698  20.738  1.00 23.82 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 20.574  40.756  20.510  1.00 23.50 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 23.531  40.463  20.218  1.00 22.59 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 24.999  40.311  20.682  1.00 20.81 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 23.476  40.944  18.753  1.00 22.09 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 25.827  39.293  19.888  1.00 20.96 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 20.937  42.976  20.736  1.00 21.97 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 19.718  43.439  20.089  1.00 24.38 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 20.059  43.754  18.632  1.00 24.25 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 20.329  44.905  18.307  1.00 23.68 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 19.166  44.688  20.814  1.00 23.78 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 18.195  44.409  21.944  1.00 21.43 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 17.672  43.330  22.131  1.00 20.29 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 17.882  45.415  22.728  1.00 21.39 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 20.028  42.759  17.779  1.00 21.91 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 19.883  42.991  16.347  1.00 23.85 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 18.443  42.650  15.973  1.00 23.14 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 18.040  41.490  15.854  1.00 22.54 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 20.957  42.259  15.528  1.00 23.33 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 22.330  42.952  15.603  1.00 21.61 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 22.368  44.189  15.775  1.00 20.60 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 23.344  42.231  15.484  1.00 20.63 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 17.644  43.711  15.869  1.00 19.50 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 16.340  43.698  15.222  1.00 21.74 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 16.548  43.333  13.747  1.00 21.96 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 16.692  44.204  12.895  1.00 21.43 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 15.702  45.100  15.378  1.00 20.66 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 14.856  45.269  16.654  1.00 18.95 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 15.070  46.650  17.279  1.00 17.75 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 13.367  45.127  16.329  1.00 19.03 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 16.548  42.051  13.457  1.00 20.16 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 16.229  41.587  12.113  1.00 21.78 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 14.714  41.736  12.007  1.00 22.23 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 13.955  40.915  12.514  1.00 21.55 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 16.739  40.152  11.852  1.00 20.73 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 18.267  40.073  12.086  1.00 18.64 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 16.384  39.744  10.408  1.00 19.12 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 18.856  38.665  11.941  1.00 17.64 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 14.275  42.856  11.428  1.00 22.45 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 12.919  42.929  10.888  1.00 24.07 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 12.760  41.751  9.928   1.00 24.62 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 13.490  41.717  8.934   1.00 23.58 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 12.689  44.239  10.114  1.00 22.97 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 13.866  44.644  9.460   1.00 20.62 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 12.271  45.373  11.053  1.00 20.65 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 11.875  40.788  10.212  1.00 22.73 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 11.601  39.755  9.235   1.00 24.25 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 11.022  40.451  8.003   1.00 24.62 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 10.044  41.194  8.118   1.00 23.78 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 10.627  38.782  9.913   1.00 22.57 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 9.936   39.634  10.976  1.00 21.86 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 10.981  40.682  11.356  1.00 22.83 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? 11.662  40.270  6.853   1.00 23.02 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? 10.989  40.578  5.596   1.00 23.59 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? 9.632   39.865  5.620   1.00 23.60 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? 9.561   38.702  6.040   1.00 22.83 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? 11.817  40.130  4.382   1.00 22.99 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? 13.022  41.058  4.131   1.00 20.96 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? 13.771  40.739  2.823   1.00 19.83 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? 14.497  41.643  2.350   1.00 18.09 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? 13.628  39.606  2.313   1.00 19.66 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? 8.541   40.559  5.264   1.00 21.84 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? 7.249   39.910  5.194   1.00 22.75 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? 7.366   38.780  4.172   1.00 23.26 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? 7.518   39.024  2.980   1.00 22.48 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? 6.249   41.008  4.802   1.00 21.38 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? 7.111   42.046  4.085   1.00 20.89 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? 8.477   41.920  4.756   1.00 22.00 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 7.346   37.555  4.663   1.00 21.27 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 7.162   36.395  3.805   1.00 21.70 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 5.861   36.632  3.036   1.00 22.02 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 4.791   36.712  3.641   1.00 21.38 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 7.095   35.116  4.664   1.00 20.68 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 8.462   34.644  5.197   1.00 19.19 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 8.269   33.649  6.340   1.00 17.66 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 9.278   33.951  4.099   1.00 17.97 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? 5.975   36.776  1.743   1.00 21.08 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? 4.901   37.157  0.806   1.00 21.40 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? 3.779   36.096  0.684   1.00 21.64 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? 2.926   36.134  -0.192  1.00 20.94 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? 5.569   37.494  -0.544  1.00 20.40 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? 5.013   38.740  -1.256  1.00 18.85 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? 4.124   39.421  -0.697  1.00 17.80 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? 5.513   39.013  -2.374  1.00 17.34 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? 3.777   35.156  1.590   1.00 21.71 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? 2.812   34.074  1.719   1.00 21.50 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? 2.462   33.909  3.202   1.00 21.49 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? 3.256   33.404  3.992   1.00 20.95 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? 3.403   32.801  1.104   1.00 20.77 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? 3.739   32.923  -0.373  1.00 19.44 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? 2.717   32.798  -1.337  1.00 18.10 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? 5.059   33.199  -0.782  1.00 17.48 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? 3.012   32.952  -2.705  1.00 16.87 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? 5.357   33.357  -2.151  1.00 17.12 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? 4.331   33.236  -3.112  1.00 17.21 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? 4.613   33.399  -4.433  1.00 15.93 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 1.274   34.366  3.575   1.00 21.05 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 0.759   34.329  4.948   1.00 21.33 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 0.434   32.922  5.455   1.00 21.78 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -0.717  32.634  5.769   1.00 21.01 18  A 1 
ATOM 143  N N   . TYR A 1 19  ? 1.423   32.053  5.551   1.00 22.81 19  A 1 
ATOM 144  C CA  . TYR A 1 19  ? 1.273   30.731  6.153   1.00 23.04 19  A 1 
ATOM 145  C C   . TYR A 1 19  ? 1.494   30.819  7.664   1.00 23.25 19  A 1 
ATOM 146  O O   . TYR A 1 19  ? 2.603   31.097  8.117   1.00 22.60 19  A 1 
ATOM 147  C CB  . TYR A 1 19  ? 2.239   29.722  5.516   1.00 22.44 19  A 1 
ATOM 148  C CG  . TYR A 1 19  ? 2.115   29.585  4.010   1.00 21.02 19  A 1 
ATOM 149  C CD1 . TYR A 1 19  ? 0.947   29.043  3.442   1.00 19.74 19  A 1 
ATOM 150  C CD2 . TYR A 1 19  ? 3.164   30.014  3.175   1.00 19.02 19  A 1 
ATOM 151  C CE1 . TYR A 1 19  ? 0.820   28.955  2.042   1.00 18.27 19  A 1 
ATOM 152  C CE2 . TYR A 1 19  ? 3.039   29.924  1.772   1.00 18.59 19  A 1 
ATOM 153  C CZ  . TYR A 1 19  ? 1.863   29.404  1.206   1.00 18.20 19  A 1 
ATOM 154  O OH  . TYR A 1 19  ? 1.733   29.351  -0.143  1.00 16.79 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? 0.464   30.538  8.439   1.00 21.29 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? 0.652   30.199  9.852   1.00 21.23 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? 0.791   28.684  9.906   1.00 21.68 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -0.179  27.957  9.690   1.00 21.09 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -0.481  30.746  10.747  1.00 20.40 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -0.568  32.286  10.618  1.00 18.74 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -0.228  30.333  12.213  1.00 18.81 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -1.716  32.925  11.414  1.00 17.54 20  A 1 
ATOM 163  N N   . MET A 1 21  ? 2.010   28.217  10.165  1.00 23.17 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? 2.264   26.799  10.403  1.00 23.42 21  A 1 
ATOM 165  C C   . MET A 1 21  ? 2.547   26.576  11.877  1.00 23.89 21  A 1 
ATOM 166  O O   . MET A 1 21  ? 3.465   27.178  12.433  1.00 23.57 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? 3.395   26.272  9.519   1.00 22.83 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? 2.937   26.223  8.059   1.00 20.62 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? 3.993   25.224  7.000   1.00 19.09 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? 5.442   26.271  7.055   1.00 17.88 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 1.766   25.724  12.498  1.00 26.31 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 2.014   25.289  13.867  1.00 26.60 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 2.491   23.836  13.865  1.00 26.76 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 2.011   22.992  13.108  1.00 25.95 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 0.791   25.546  14.759  1.00 25.55 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? -0.274  24.680  14.444  1.00 23.86 22  A 1 
ATOM 177  N N   . ARG A 1 23  ? 3.501   23.570  14.693  1.00 25.50 23  A 1 
ATOM 178  C CA  . ARG A 1 23  ? 4.043   22.224  14.904  1.00 26.39 23  A 1 
ATOM 179  C C   . ARG A 1 23  ? 3.520   21.690  16.227  1.00 26.42 23  A 1 
ATOM 180  O O   . ARG A 1 23  ? 3.847   22.240  17.272  1.00 25.69 23  A 1 
ATOM 181  C CB  . ARG A 1 23  ? 5.582   22.283  14.873  1.00 25.76 23  A 1 
ATOM 182  C CG  . ARG A 1 23  ? 6.239   20.911  15.080  1.00 24.00 23  A 1 
ATOM 183  C CD  . ARG A 1 23  ? 7.764   21.065  15.158  1.00 22.91 23  A 1 
ATOM 184  N NE  . ARG A 1 23  ? 8.433   19.776  15.434  1.00 21.39 23  A 1 
ATOM 185  C CZ  . ARG A 1 23  ? 9.708   19.615  15.761  1.00 20.42 23  A 1 
ATOM 186  N NH1 . ARG A 1 23  ? 10.519  20.624  15.896  1.00 19.80 23  A 1 
ATOM 187  N NH2 . ARG A 1 23  ? 10.193  18.426  15.960  1.00 19.30 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? 2.797   20.596  16.188  1.00 27.24 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? 2.462   19.849  17.400  1.00 27.39 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? 3.181   18.496  17.357  1.00 27.06 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? 2.857   17.610  16.565  1.00 26.41 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? 0.934   19.754  17.579  1.00 27.30 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? 0.560   19.482  19.052  1.00 25.73 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? -0.956  19.357  19.304  1.00 24.80 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? -1.339  19.144  20.481  1.00 22.98 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? -1.741  19.326  18.339  1.00 23.77 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 4.210   18.357  18.178  1.00 26.95 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 4.873   17.063  18.381  1.00 27.00 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 4.226   16.425  19.598  1.00 27.25 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 4.531   16.799  20.726  1.00 26.07 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 6.398   17.195  18.541  1.00 25.40 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 7.071   15.831  18.721  1.00 22.72 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 7.021   17.854  17.303  1.00 22.79 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 3.326   15.485  19.372  1.00 26.13 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 2.822   14.645  20.466  1.00 26.69 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 3.752   13.456  20.636  1.00 26.57 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 3.755   12.540  19.817  1.00 25.80 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 1.359   14.227  20.257  1.00 26.40 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 0.431   15.431  20.462  1.00 25.07 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? -1.059  15.054  20.465  1.00 23.94 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? -1.785  16.394  20.645  1.00 22.37 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? -3.251  16.322  20.555  1.00 21.71 26  A 1 
ATOM 213  N N   . SER A 1 27  ? 4.532   13.484  21.706  1.00 28.55 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? 5.157   12.280  22.250  1.00 28.84 27  A 1 
ATOM 215  C C   . SER A 1 27  ? 4.202   11.681  23.274  1.00 29.11 27  A 1 
ATOM 216  O O   . SER A 1 27  ? 4.334   11.926  24.467  1.00 27.41 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? 6.533   12.596  22.851  1.00 26.48 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? 6.424   13.475  23.949  1.00 24.15 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? 3.199   10.973  22.824  1.00 28.43 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? 2.557   10.015  23.713  1.00 28.88 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? 3.319   8.683   23.631  1.00 28.67 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? 4.014   8.396   22.655  1.00 27.22 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? 1.026   9.947   23.477  1.00 26.95 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? 0.576   9.491   22.096  1.00 24.98 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? 1.381   8.872   21.374  1.00 23.22 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? -0.618  9.711   21.779  1.00 22.94 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? 3.239   7.881   24.672  1.00 25.28 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? 3.879   6.558   24.741  1.00 26.25 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? 3.289   5.545   23.738  1.00 26.88 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? 3.472   4.334   23.886  1.00 25.90 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? 3.794   6.034   26.193  1.00 24.72 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? 4.804   6.651   27.146  1.00 22.27 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? 5.769   7.289   26.775  1.00 20.80 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? 4.623   6.460   28.430  1.00 20.76 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 2.554   6.014   22.732  1.00 27.29 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 2.091   5.189   21.633  1.00 28.21 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 3.211   5.000   20.601  1.00 28.51 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 4.116   5.816   20.435  1.00 27.49 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 0.789   5.744   21.040  1.00 27.13 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 1.025   6.810   20.151  1.00 25.20 30  A 1 
ATOM 241  N N   . THR A 1 31  ? 3.158   3.889   19.895  1.00 27.35 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? 4.162   3.376   18.944  1.00 28.16 31  A 1 
ATOM 243  C C   . THR A 1 31  ? 4.373   4.229   17.676  1.00 28.78 31  A 1 
ATOM 244  O O   . THR A 1 31  ? 4.859   3.724   16.660  1.00 27.66 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? 3.759   1.939   18.567  1.00 26.62 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? 2.369   1.859   18.356  1.00 24.44 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? 4.086   0.940   19.680  1.00 24.10 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? 3.985   5.506   17.692  1.00 26.22 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? 3.883   6.374   16.517  1.00 26.36 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? 4.514   7.737   16.838  1.00 27.26 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? 4.036   8.457   17.710  1.00 26.77 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? 2.394   6.507   16.101  1.00 25.08 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? 1.746   5.125   15.816  1.00 22.98 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? 2.272   7.406   14.862  1.00 23.19 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? 0.242   5.160   15.505  1.00 21.83 32  A 1 
ATOM 256  N N   . ARG A 1 33  ? 5.565   8.132   16.092  1.00 27.30 33  A 1 
ATOM 257  C CA  . ARG A 1 33  ? 6.007   9.536   16.080  1.00 28.08 33  A 1 
ATOM 258  C C   . ARG A 1 33  ? 5.144   10.306  15.086  1.00 28.42 33  A 1 
ATOM 259  O O   . ARG A 1 33  ? 5.164   10.016  13.888  1.00 28.44 33  A 1 
ATOM 260  C CB  . ARG A 1 33  ? 7.500   9.681   15.759  1.00 27.76 33  A 1 
ATOM 261  C CG  . ARG A 1 33  ? 8.396   9.250   16.934  1.00 25.94 33  A 1 
ATOM 262  C CD  . ARG A 1 33  ? 9.864   9.581   16.628  1.00 25.11 33  A 1 
ATOM 263  N NE  . ARG A 1 33  ? 10.755  9.165   17.724  1.00 23.65 33  A 1 
ATOM 264  C CZ  . ARG A 1 33  ? 12.052  9.421   17.828  1.00 23.08 33  A 1 
ATOM 265  N NH1 . ARG A 1 33  ? 12.697  10.110  16.927  1.00 22.62 33  A 1 
ATOM 266  N NH2 . ARG A 1 33  ? 12.729  8.971   18.850  1.00 22.05 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? 4.403   11.277  15.595  1.00 30.62 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? 3.523   12.118  14.803  1.00 31.72 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? 4.189   13.483  14.602  1.00 32.34 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? 4.369   14.220  15.570  1.00 31.95 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? 2.178   12.247  15.536  1.00 30.18 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? 1.417   10.936  15.656  1.00 27.64 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? 1.474   10.059  14.810  1.00 25.98 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? 0.616   10.779  16.689  1.00 26.32 34  A 1 
ATOM 275  N N   . THR A 1 35  ? 4.518   13.839  13.367  1.00 33.35 35  A 1 
ATOM 276  C CA  . THR A 1 35  ? 4.795   15.237  13.009  1.00 34.69 35  A 1 
ATOM 277  C C   . THR A 1 35  ? 3.549   15.786  12.337  1.00 35.23 35  A 1 
ATOM 278  O O   . THR A 1 35  ? 3.158   15.272  11.291  1.00 34.54 35  A 1 
ATOM 279  C CB  . THR A 1 35  ? 6.014   15.369  12.093  1.00 32.89 35  A 1 
ATOM 280  O OG1 . THR A 1 35  ? 7.128   14.767  12.713  1.00 30.55 35  A 1 
ATOM 281  C CG2 . THR A 1 35  ? 6.383   16.833  11.839  1.00 30.89 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? 2.911   16.781  12.959  1.00 34.74 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? 1.716   17.438  12.414  1.00 34.94 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? 2.096   18.840  11.970  1.00 36.80 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? 2.628   19.623  12.758  1.00 36.09 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? 0.549   17.464  13.420  1.00 32.16 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? -0.722  18.039  12.776  1.00 28.64 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? 0.213   16.053  13.934  1.00 29.74 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 1.826   19.139  10.718  1.00 36.13 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 1.939   20.458  10.125  1.00 37.73 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 0.529   20.995  9.879   1.00 38.92 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -0.194  20.431  9.065   1.00 38.48 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 2.720   20.309  8.806   1.00 36.52 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 2.991   21.651  8.116   1.00 33.30 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 4.027   22.442  8.914   1.00 30.99 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 3.516   21.407  6.702   1.00 32.78 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 0.149   22.068  10.562  1.00 36.75 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -1.084  22.805  10.254  1.00 37.32 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -0.766  23.919  9.260   1.00 37.57 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 0.091   24.760  9.519   1.00 37.88 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -1.727  23.340  11.546  1.00 37.29 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -3.071  24.054  11.302  1.00 34.18 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? -3.781  24.508  12.601  1.00 32.98 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? -4.789  25.259  12.500  1.00 32.03 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? -3.384  24.082  13.702  1.00 34.13 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? -1.452  23.925  8.135   1.00 40.59 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? -1.403  24.970  7.112   1.00 40.45 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? -2.770  25.649  7.112   1.00 39.12 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? -3.768  25.063  6.696   1.00 37.92 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? -1.037  24.390  5.725   1.00 39.28 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? 0.267   23.551  5.771   1.00 37.04 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? -0.922  25.538  4.704   1.00 37.52 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? 0.611   22.846  4.450   1.00 36.71 39  A 1 
ATOM 314  N N   . SER A 1 40  ? -2.812  26.898  7.597   1.00 38.31 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? -4.040  27.696  7.581   1.00 37.53 40  A 1 
ATOM 316  C C   . SER A 1 40  ? -4.112  28.523  6.299   1.00 36.59 40  A 1 
ATOM 317  O O   . SER A 1 40  ? -3.186  29.278  5.991   1.00 35.68 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? -4.113  28.592  8.816   1.00 35.75 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? -4.213  27.809  9.998   1.00 33.92 40  A 1 
ATOM 320  N N   . CYS A 1 41  ? -5.217  28.418  5.568   1.00 34.05 41  A 1 
ATOM 321  C CA  . CYS A 1 41  ? -5.449  29.111  4.293   1.00 34.41 41  A 1 
ATOM 322  C C   . CYS A 1 41  ? -5.896  30.571  4.507   1.00 33.91 41  A 1 
ATOM 323  O O   . CYS A 1 41  ? -6.999  30.962  4.116   1.00 32.14 41  A 1 
ATOM 324  C CB  . CYS A 1 41  ? -6.460  28.313  3.457   1.00 31.97 41  A 1 
ATOM 325  S SG  . CYS A 1 41  ? -5.997  26.563  3.335   1.00 29.47 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? -5.068  31.382  5.175   1.00 34.17 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? -5.458  32.734  5.603   1.00 34.67 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? -5.046  33.868  4.640   1.00 34.23 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? -5.351  35.028  4.910   1.00 32.90 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? -4.962  32.953  7.047   1.00 32.71 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? -5.771  32.174  8.077   1.00 30.38 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? -6.885  31.746  7.849   1.00 28.62 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? -5.243  31.992  9.268   1.00 28.79 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? -4.375  33.569  3.528   1.00 34.49 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? -3.944  34.579  2.554   1.00 35.39 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? -5.056  34.996  1.582   1.00 35.89 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? -5.717  34.145  0.995   1.00 33.86 43  A 1 
ATOM 338  N N   . ASP A 1 44  ? -5.230  36.303  1.351   1.00 33.40 44  A 1 
ATOM 339  C CA  . ASP A 1 44  ? -6.263  36.837  0.443   1.00 34.15 44  A 1 
ATOM 340  C C   . ASP A 1 44  ? -6.112  36.338  -1.007  1.00 34.70 44  A 1 
ATOM 341  O O   . ASP A 1 44  ? -7.107  36.064  -1.677  1.00 33.09 44  A 1 
ATOM 342  C CB  . ASP A 1 44  ? -6.268  38.374  0.513   1.00 31.22 44  A 1 
ATOM 343  C CG  . ASP A 1 44  ? -6.786  38.911  1.859   1.00 28.40 44  A 1 
ATOM 344  O OD1 . ASP A 1 44  ? -7.691  38.261  2.449   1.00 26.90 44  A 1 
ATOM 345  O OD2 . ASP A 1 44  ? -6.273  39.963  2.288   1.00 26.72 44  A 1 
ATOM 346  N N   . ASN A 1 45  ? -4.881  36.108  -1.459  1.00 32.80 45  A 1 
ATOM 347  C CA  . ASN A 1 45  ? -4.604  35.552  -2.790  1.00 34.19 45  A 1 
ATOM 348  C C   . ASN A 1 45  ? -5.049  34.084  -2.932  1.00 34.75 45  A 1 
ATOM 349  O O   . ASN A 1 45  ? -5.474  33.660  -4.008  1.00 33.49 45  A 1 
ATOM 350  C CB  . ASN A 1 45  ? -3.099  35.709  -3.082  1.00 32.06 45  A 1 
ATOM 351  C CG  . ASN A 1 45  ? -2.697  37.149  -3.387  1.00 28.65 45  A 1 
ATOM 352  O OD1 . ASN A 1 45  ? -3.495  37.963  -3.822  1.00 26.74 45  A 1 
ATOM 353  N ND2 . ASN A 1 45  ? -1.446  37.499  -3.203  1.00 26.85 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? -4.976  33.307  -1.856  1.00 34.41 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? -5.420  31.907  -1.843  1.00 35.36 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? -6.941  31.816  -1.698  1.00 35.39 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? -7.580  31.002  -2.370  1.00 34.96 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? -4.716  31.139  -0.722  1.00 34.81 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? -3.213  31.010  -1.017  1.00 32.31 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? -2.472  30.165  0.026   1.00 30.72 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? -1.404  29.635  -0.347  1.00 29.43 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? -2.959  30.073  1.178   1.00 30.20 46  A 1 
ATOM 363  N N   . ARG A 1 47  ? -7.544  32.729  -0.921  1.00 34.03 47  A 1 
ATOM 364  C CA  . ARG A 1 47  ? -9.000  32.917  -0.863  1.00 34.48 47  A 1 
ATOM 365  C C   . ARG A 1 47  ? -9.578  33.226  -2.242  1.00 34.70 47  A 1 
ATOM 366  O O   . ARG A 1 47  ? -10.612 32.662  -2.594  1.00 34.03 47  A 1 
ATOM 367  C CB  . ARG A 1 47  ? -9.356  34.057  0.105   1.00 33.20 47  A 1 
ATOM 368  C CG  . ARG A 1 47  ? -9.115  33.680  1.567   1.00 30.41 47  A 1 
ATOM 369  C CD  . ARG A 1 47  ? -9.385  34.894  2.462   1.00 29.01 47  A 1 
ATOM 370  N NE  . ARG A 1 47  ? -9.282  34.533  3.884   1.00 27.43 47  A 1 
ATOM 371  C CZ  . ARG A 1 47  ? -9.479  35.340  4.910   1.00 25.85 47  A 1 
ATOM 372  N NH1 . ARG A 1 47  ? -9.785  36.599  4.755   1.00 25.61 47  A 1 
ATOM 373  N NH2 . ARG A 1 47  ? -9.373  34.882  6.125   1.00 25.10 47  A 1 
ATOM 374  N N   . GLN A 1 48  ? -8.913  34.079  -3.013  1.00 33.47 48  A 1 
ATOM 375  C CA  . GLN A 1 48  ? -9.329  34.431  -4.370  1.00 33.72 48  A 1 
ATOM 376  C C   . GLN A 1 48  ? -9.255  33.213  -5.309  1.00 34.38 48  A 1 
ATOM 377  O O   . GLN A 1 48  ? -10.252 32.861  -5.946  1.00 33.54 48  A 1 
ATOM 378  C CB  . GLN A 1 48  ? -8.455  35.598  -4.863  1.00 32.02 48  A 1 
ATOM 379  C CG  . GLN A 1 48  ? -9.094  36.372  -6.026  1.00 29.49 48  A 1 
ATOM 380  C CD  . GLN A 1 48  ? -10.190 37.356  -5.613  1.00 27.67 48  A 1 
ATOM 381  O OE1 . GLN A 1 48  ? -10.266 37.845  -4.492  1.00 26.96 48  A 1 
ATOM 382  N NE2 . GLN A 1 48  ? -11.081 37.690  -6.514  1.00 26.98 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? -8.137  32.482  -5.301  1.00 35.10 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? -7.939  31.276  -6.135  1.00 35.70 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? -8.956  30.164  -5.850  1.00 35.13 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? -9.369  29.458  -6.769  1.00 34.27 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? -6.510  30.740  -5.933  1.00 34.50 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? -5.459  31.619  -6.621  1.00 32.25 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? -4.052  31.090  -6.311  1.00 31.08 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? -3.012  31.901  -6.976  1.00 29.33 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? -1.709  31.663  -6.954  1.00 27.93 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? -1.200  30.643  -6.315  1.00 28.04 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? -0.881  32.456  -7.578  1.00 27.05 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? -9.368  30.033  -4.595  1.00 35.64 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? -10.373 29.058  -4.173  1.00 35.75 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? -11.822 29.541  -4.396  1.00 35.44 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? -12.722 28.707  -4.501  1.00 34.36 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? -10.100 28.699  -2.702  1.00 33.75 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? -8.811  27.875  -2.479  1.00 31.61 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? -8.451  27.848  -0.996  1.00 29.75 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? -8.986  26.430  -2.960  1.00 30.13 50  A 1 
ATOM 402  N N   . ARG A 1 51  ? -12.057 30.866  -4.480  1.00 35.42 51  A 1 
ATOM 403  C CA  . ARG A 1 51  ? -13.374 31.456  -4.782  1.00 35.54 51  A 1 
ATOM 404  C C   . ARG A 1 51  ? -13.765 31.319  -6.247  1.00 35.11 51  A 1 
ATOM 405  O O   . ARG A 1 51  ? -14.929 31.050  -6.517  1.00 34.07 51  A 1 
ATOM 406  C CB  . ARG A 1 51  ? -13.429 32.940  -4.368  1.00 33.58 51  A 1 
ATOM 407  C CG  . ARG A 1 51  ? -13.911 33.121  -2.925  1.00 31.33 51  A 1 
ATOM 408  C CD  . ARG A 1 51  ? -13.978 34.614  -2.571  1.00 29.74 51  A 1 
ATOM 409  N NE  . ARG A 1 51  ? -14.519 34.823  -1.213  1.00 28.49 51  A 1 
ATOM 410  C CZ  . ARG A 1 51  ? -14.902 35.980  -0.694  1.00 26.53 51  A 1 
ATOM 411  N NH1 . ARG A 1 51  ? -14.824 37.094  -1.367  1.00 26.29 51  A 1 
ATOM 412  N NH2 . ARG A 1 51  ? -15.375 36.037  0.519   1.00 25.37 51  A 1 
ATOM 413  N N   . ASP A 1 52  ? -12.821 31.487  -7.149  1.00 35.25 52  A 1 
ATOM 414  C CA  . ASP A 1 52  ? -13.141 31.809  -8.545  1.00 35.24 52  A 1 
ATOM 415  C C   . ASP A 1 52  ? -13.638 30.622  -9.391  1.00 35.11 52  A 1 
ATOM 416  O O   . ASP A 1 52  ? -13.832 30.771  -10.591 1.00 33.98 52  A 1 
ATOM 417  C CB  . ASP A 1 52  ? -11.954 32.562  -9.172  1.00 33.12 52  A 1 
ATOM 418  C CG  . ASP A 1 52  ? -11.779 33.982  -8.605  1.00 30.52 52  A 1 
ATOM 419  O OD1 . ASP A 1 52  ? -12.716 34.489  -7.941  1.00 29.09 52  A 1 
ATOM 420  O OD2 . ASP A 1 52  ? -10.701 34.569  -8.832  1.00 29.39 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? -13.848 29.445  -8.786  1.00 35.48 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? -14.330 28.255  -9.516  1.00 35.84 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? -13.443 27.854  -10.702 1.00 36.15 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? -13.853 27.075  -11.566 1.00 34.64 53  A 1 
ATOM 425  N N   . SER A 1 54  ? -12.256 28.444  -10.779 1.00 36.61 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? -11.293 28.231  -11.840 1.00 37.71 54  A 1 
ATOM 427  C C   . SER A 1 54  ? -10.660 26.853  -11.679 1.00 38.18 54  A 1 
ATOM 428  O O   . SER A 1 54  ? -10.552 26.310  -10.580 1.00 36.54 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? -10.266 29.374  -11.861 1.00 35.38 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? -9.374  29.276  -10.777 1.00 32.85 54  A 1 
ATOM 431  N N   . SER A 1 55  ? -10.200 26.294  -12.781 1.00 38.07 55  A 1 
ATOM 432  C CA  . SER A 1 55  ? -9.409  25.057  -12.808 1.00 39.42 55  A 1 
ATOM 433  C C   . SER A 1 55  ? -8.035  25.188  -12.130 1.00 40.37 55  A 1 
ATOM 434  O O   . SER A 1 55  ? -7.147  24.363  -12.349 1.00 38.07 55  A 1 
ATOM 435  C CB  . SER A 1 55  ? -9.248  24.622  -14.270 1.00 36.18 55  A 1 
ATOM 436  O OG  . SER A 1 55  ? -8.689  25.676  -15.027 1.00 33.12 55  A 1 
ATOM 437  N N   . THR A 1 56  ? -7.831  26.254  -11.355 1.00 41.01 56  A 1 
ATOM 438  C CA  . THR A 1 56  ? -6.582  26.576  -10.675 1.00 43.43 56  A 1 
ATOM 439  C C   . THR A 1 56  ? -6.534  25.830  -9.346  1.00 44.44 56  A 1 
ATOM 440  O O   . THR A 1 56  ? -7.417  25.987  -8.505  1.00 42.54 56  A 1 
ATOM 441  C CB  . THR A 1 56  ? -6.419  28.090  -10.466 1.00 40.71 56  A 1 
ATOM 442  O OG1 . THR A 1 56  ? -6.888  28.821  -11.579 1.00 36.86 56  A 1 
ATOM 443  C CG2 . THR A 1 56  ? -4.949  28.467  -10.309 1.00 37.09 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -5.514  25.004  -9.168  1.00 44.81 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -5.295  24.282  -7.924  1.00 46.93 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -4.891  25.237  -6.795  1.00 49.15 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? -4.078  26.138  -7.006  1.00 48.28 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -4.222  23.220  -8.150  1.00 44.07 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? -5.392  25.002  -5.578  1.00 47.04 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? -4.736  25.497  -4.377  1.00 49.48 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? -3.498  24.631  -4.130  1.00 51.12 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? -3.625  23.421  -3.936  1.00 50.13 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? -5.719  25.461  -3.207  1.00 47.94 58  A 1 
ATOM 454  N N   . GLU A 1 59  ? -2.317  25.237  -4.191  1.00 46.55 59  A 1 
ATOM 455  C CA  . GLU A 1 59  ? -1.038  24.544  -4.034  1.00 49.36 59  A 1 
ATOM 456  C C   . GLU A 1 59  ? -0.449  24.819  -2.654  1.00 50.55 59  A 1 
ATOM 457  O O   . GLU A 1 59  ? -0.284  25.968  -2.250  1.00 50.63 59  A 1 
ATOM 458  C CB  . GLU A 1 59  ? -0.093  24.923  -5.183  1.00 49.08 59  A 1 
ATOM 459  C CG  . GLU A 1 59  ? 1.262   24.196  -5.105  1.00 44.76 59  A 1 
ATOM 460  C CD  . GLU A 1 59  ? 2.080   24.269  -6.407  1.00 43.49 59  A 1 
ATOM 461  O OE1 . GLU A 1 59  ? 3.084   23.523  -6.500  1.00 42.14 59  A 1 
ATOM 462  O OE2 . GLU A 1 59  ? 1.659   24.937  -7.372  1.00 44.82 59  A 1 
ATOM 463  N N   . TYR A 1 60  ? -0.108  23.769  -1.952  1.00 46.99 60  A 1 
ATOM 464  C CA  . TYR A 1 60  ? 0.540   23.801  -0.646  1.00 48.83 60  A 1 
ATOM 465  C C   . TYR A 1 60  ? 1.867   23.072  -0.733  1.00 49.75 60  A 1 
ATOM 466  O O   . TYR A 1 60  ? 1.925   21.926  -1.169  1.00 48.96 60  A 1 
ATOM 467  C CB  . TYR A 1 60  ? -0.355  23.155  0.410   1.00 47.51 60  A 1 
ATOM 468  C CG  . TYR A 1 60  ? -1.689  23.847  0.553   1.00 44.49 60  A 1 
ATOM 469  C CD1 . TYR A 1 60  ? -1.802  24.996  1.362   1.00 41.93 60  A 1 
ATOM 470  C CD2 . TYR A 1 60  ? -2.801  23.382  -0.176  1.00 42.63 60  A 1 
ATOM 471  C CE1 . TYR A 1 60  ? -3.025  25.683  1.437   1.00 38.96 60  A 1 
ATOM 472  C CE2 . TYR A 1 60  ? -4.025  24.070  -0.105  1.00 39.89 60  A 1 
ATOM 473  C CZ  . TYR A 1 60  ? -4.137  25.224  0.698   1.00 38.43 60  A 1 
ATOM 474  O OH  . TYR A 1 60  ? -5.310  25.895  0.750   1.00 37.01 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? 2.924   23.736  -0.294  1.00 51.70 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? 4.285   23.224  -0.407  1.00 53.55 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? 4.933   23.144  0.969   1.00 54.09 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? 5.013   24.143  1.682   1.00 53.42 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? 5.034   24.112  -1.406  1.00 52.63 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? 6.460   23.638  -1.641  1.00 49.19 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? 7.093   24.443  -2.788  1.00 48.40 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? 8.574   24.115  -2.797  1.00 44.09 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? 9.226   24.278  -4.109  1.00 41.01 61  A 1 
ATOM 484  N N   . TYR A 1 62  ? 5.402   21.974  1.326   1.00 48.77 62  A 1 
ATOM 485  C CA  . TYR A 1 62  ? 6.256   21.754  2.481   1.00 50.45 62  A 1 
ATOM 486  C C   . TYR A 1 62  ? 7.707   21.663  2.025   1.00 50.68 62  A 1 
ATOM 487  O O   . TYR A 1 62  ? 8.079   20.729  1.319   1.00 50.00 62  A 1 
ATOM 488  C CB  . TYR A 1 62  ? 5.826   20.492  3.228   1.00 49.83 62  A 1 
ATOM 489  C CG  . TYR A 1 62  ? 6.679   20.244  4.456   1.00 47.81 62  A 1 
ATOM 490  C CD1 . TYR A 1 62  ? 7.828   19.431  4.379   1.00 46.09 62  A 1 
ATOM 491  C CD2 . TYR A 1 62  ? 6.352   20.874  5.668   1.00 47.56 62  A 1 
ATOM 492  C CE1 . TYR A 1 62  ? 8.635   19.238  5.518   1.00 45.16 62  A 1 
ATOM 493  C CE2 . TYR A 1 62  ? 7.153   20.682  6.805   1.00 46.91 62  A 1 
ATOM 494  C CZ  . TYR A 1 62  ? 8.293   19.861  6.736   1.00 45.86 62  A 1 
ATOM 495  O OH  . TYR A 1 62  ? 9.052   19.669  7.841   1.00 45.12 62  A 1 
ATOM 496  N N   . THR A 1 63  ? 8.502   22.628  2.458   1.00 57.42 63  A 1 
ATOM 497  C CA  . THR A 1 63  ? 9.957   22.621  2.283   1.00 58.19 63  A 1 
ATOM 498  C C   . THR A 1 63  ? 10.587  22.739  3.670   1.00 57.38 63  A 1 
ATOM 499  O O   . THR A 1 63  ? 10.185  23.640  4.418   1.00 54.69 63  A 1 
ATOM 500  C CB  . THR A 1 63  ? 10.426  23.771  1.377   1.00 55.89 63  A 1 
ATOM 501  O OG1 . THR A 1 63  ? 9.628   23.858  0.219   1.00 51.81 63  A 1 
ATOM 502  C CG2 . THR A 1 63  ? 11.870  23.593  0.923   1.00 51.22 63  A 1 
ATOM 503  N N   . PRO A 1 64  ? 11.521  21.856  4.046   1.00 52.64 64  A 1 
ATOM 504  C CA  . PRO A 1 64  ? 12.294  22.008  5.275   1.00 53.95 64  A 1 
ATOM 505  C C   . PRO A 1 64  ? 12.966  23.384  5.339   1.00 54.44 64  A 1 
ATOM 506  O O   . PRO A 1 64  ? 13.390  23.921  4.318   1.00 53.67 64  A 1 
ATOM 507  C CB  . PRO A 1 64  ? 13.319  20.871  5.266   1.00 52.75 64  A 1 
ATOM 508  C CG  . PRO A 1 64  ? 12.685  19.818  4.367   1.00 51.81 64  A 1 
ATOM 509  C CD  . PRO A 1 64  ? 11.932  20.653  3.336   1.00 55.70 64  A 1 
ATOM 510  N N   . SER A 1 65  ? 13.026  23.971  6.522   1.00 54.42 65  A 1 
ATOM 511  C CA  . SER A 1 65  ? 13.641  25.282  6.740   1.00 55.45 65  A 1 
ATOM 512  C C   . SER A 1 65  ? 14.866  25.172  7.644   1.00 54.26 65  A 1 
ATOM 513  O O   . SER A 1 65  ? 14.882  24.389  8.597   1.00 51.98 65  A 1 
ATOM 514  C CB  . SER A 1 65  ? 12.618  26.284  7.287   1.00 53.53 65  A 1 
ATOM 515  O OG  . SER A 1 65  ? 12.077  25.863  8.520   1.00 49.16 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? 15.879  25.982  7.363   1.00 56.04 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? 17.143  25.983  8.116   1.00 57.46 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? 16.972  26.427  9.580   1.00 57.24 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? 17.743  26.025  10.444  1.00 54.13 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? 18.159  26.901  7.417   1.00 55.46 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? 18.563  26.401  6.019   1.00 51.20 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? 19.674  27.243  5.365   1.00 46.68 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? 20.188  26.786  4.318   1.00 43.84 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? 20.011  28.321  5.904   1.00 45.60 66  A 1 
ATOM 525  N N   . ASP A 1 67  ? 15.936  27.215  9.877   1.00 56.61 67  A 1 
ATOM 526  C CA  . ASP A 1 67  ? 15.603  27.673  11.232  1.00 57.13 67  A 1 
ATOM 527  C C   . ASP A 1 67  ? 14.922  26.592  12.093  1.00 56.34 67  A 1 
ATOM 528  O O   . ASP A 1 67  ? 14.624  26.808  13.269  1.00 52.78 67  A 1 
ATOM 529  C CB  . ASP A 1 67  ? 14.762  28.964  11.139  1.00 55.47 67  A 1 
ATOM 530  C CG  . ASP A 1 67  ? 13.339  28.757  10.602  1.00 53.26 67  A 1 
ATOM 531  O OD1 . ASP A 1 67  ? 12.982  27.619  10.224  1.00 51.06 67  A 1 
ATOM 532  O OD2 . ASP A 1 67  ? 12.563  29.730  10.585  1.00 53.01 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? 14.657  25.420  11.523  1.00 53.62 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? 14.019  24.294  12.202  1.00 53.93 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? 12.519  24.455  12.461  1.00 54.89 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? 11.913  23.558  13.056  1.00 52.12 68  A 1 
ATOM 537  N N   . SER A 1 69  ? 11.892  25.557  12.007  1.00 53.36 69  A 1 
ATOM 538  C CA  . SER A 1 69  ? 10.434  25.746  12.090  1.00 54.34 69  A 1 
ATOM 539  C C   . SER A 1 69  ? 9.671   24.715  11.244  1.00 54.88 69  A 1 
ATOM 540  O O   . SER A 1 69  ? 8.571   24.295  11.605  1.00 52.53 69  A 1 
ATOM 541  C CB  . SER A 1 69  ? 10.054  27.170  11.672  1.00 52.35 69  A 1 
ATOM 542  O OG  . SER A 1 69  ? 10.304  27.387  10.302  1.00 48.19 69  A 1 
ATOM 543  N N   . ARG A 1 70  ? 10.306  24.249  10.170  1.00 51.07 70  A 1 
ATOM 544  C CA  . ARG A 1 70  ? 9.883   23.131  9.324   1.00 52.54 70  A 1 
ATOM 545  C C   . ARG A 1 70  ? 10.971  22.058  9.380   1.00 52.83 70  A 1 
ATOM 546  O O   . ARG A 1 70  ? 11.932  22.134  8.613   1.00 51.65 70  A 1 
ATOM 547  C CB  . ARG A 1 70  ? 9.667   23.597  7.882   1.00 51.23 70  A 1 
ATOM 548  C CG  . ARG A 1 70  ? 8.663   24.732  7.759   1.00 48.20 70  A 1 
ATOM 549  C CD  . ARG A 1 70  ? 8.638   25.230  6.311   1.00 47.61 70  A 1 
ATOM 550  N NE  . ARG A 1 70  ? 8.024   26.563  6.227   1.00 46.66 70  A 1 
ATOM 551  C CZ  . ARG A 1 70  ? 7.666   27.201  5.131   1.00 43.11 70  A 1 
ATOM 552  N NH1 . ARG A 1 70  ? 7.805   26.674  3.949   1.00 41.94 70  A 1 
ATOM 553  N NH2 . ARG A 1 70  ? 7.164   28.400  5.209   1.00 40.35 70  A 1 
ATOM 554  N N   . PRO A 1 71  ? 10.885  21.117  10.301  1.00 50.90 71  A 1 
ATOM 555  C CA  . PRO A 1 71  ? 11.924  20.107  10.433  1.00 51.81 71  A 1 
ATOM 556  C C   . PRO A 1 71  ? 12.036  19.281  9.150   1.00 52.99 71  A 1 
ATOM 557  O O   . PRO A 1 71  ? 11.017  18.947  8.544   1.00 50.94 71  A 1 
ATOM 558  C CB  . PRO A 1 71  ? 11.513  19.252  11.633  1.00 49.22 71  A 1 
ATOM 559  C CG  . PRO A 1 71  ? 9.993   19.426  11.682  1.00 47.50 71  A 1 
ATOM 560  C CD  . PRO A 1 71  ? 9.785   20.859  11.205  1.00 50.55 71  A 1 
ATOM 561  N N   . ASP A 1 72  ? 13.251  18.919  8.779   1.00 50.38 72  A 1 
ATOM 562  C CA  . ASP A 1 72  ? 13.454  17.911  7.744   1.00 51.42 72  A 1 
ATOM 563  C C   . ASP A 1 72  ? 12.821  16.590  8.200   1.00 51.16 72  A 1 
ATOM 564  O O   . ASP A 1 72  ? 13.070  16.108  9.311   1.00 49.58 72  A 1 
ATOM 565  C CB  . ASP A 1 72  ? 14.953  17.768  7.428   1.00 49.62 72  A 1 
ATOM 566  C CG  . ASP A 1 72  ? 15.242  16.795  6.277   1.00 46.43 72  A 1 
ATOM 567  O OD1 . ASP A 1 72  ? 14.282  16.339  5.618   1.00 44.94 72  A 1 
ATOM 568  O OD2 . ASP A 1 72  ? 16.428  16.483  6.057   1.00 46.12 72  A 1 
ATOM 569  N N   . TRP A 1 73  ? 11.976  16.033  7.363   1.00 50.14 73  A 1 
ATOM 570  C CA  . TRP A 1 73  ? 11.367  14.730  7.618   1.00 49.72 73  A 1 
ATOM 571  C C   . TRP A 1 73  ? 12.333  13.576  7.346   1.00 48.30 73  A 1 
ATOM 572  O O   . TRP A 1 73  ? 11.982  12.416  7.566   1.00 45.49 73  A 1 
ATOM 573  C CB  . TRP A 1 73  ? 10.063  14.608  6.829   1.00 47.50 73  A 1 
ATOM 574  C CG  . TRP A 1 73  ? 8.942   15.508  7.273   1.00 47.04 73  A 1 
ATOM 575  C CD1 . TRP A 1 73  ? 8.882   16.236  8.410   1.00 43.60 73  A 1 
ATOM 576  C CD2 . TRP A 1 73  ? 7.670   15.748  6.599   1.00 45.23 73  A 1 
ATOM 577  N NE1 . TRP A 1 73  ? 7.679   16.911  8.483   1.00 43.89 73  A 1 
ATOM 578  C CE2 . TRP A 1 73  ? 6.890   16.640  7.389   1.00 45.52 73  A 1 
ATOM 579  C CE3 . TRP A 1 73  ? 7.095   15.295  5.395   1.00 44.49 73  A 1 
ATOM 580  C CZ2 . TRP A 1 73  ? 5.615   17.061  7.007   1.00 43.73 73  A 1 
ATOM 581  C CZ3 . TRP A 1 73  ? 5.818   15.710  5.003   1.00 40.04 73  A 1 
ATOM 582  C CH2 . TRP A 1 73  ? 5.076   16.589  5.803   1.00 39.73 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? 13.546  13.896  6.901   1.00 48.94 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? 14.529  12.921  6.469   1.00 49.47 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? 14.089  12.200  5.195   1.00 50.57 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? 13.258  12.680  4.420   1.00 47.59 74  A 1 
ATOM 587  N N   . SER A 1 75  ? 14.655  11.026  4.972   1.00 44.48 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? 14.247  10.179  3.854   1.00 45.74 75  A 1 
ATOM 589  C C   . SER A 1 75  ? 12.862  9.588   4.112   1.00 47.82 75  A 1 
ATOM 590  O O   . SER A 1 75  ? 12.652  8.893   5.107   1.00 46.23 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? 15.255  9.057   3.621   1.00 42.12 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? 16.561  9.573   3.438   1.00 38.86 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 11.927  9.826   3.194   1.00 44.57 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 10.659  9.104   3.210   1.00 46.20 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 10.932  7.631   2.881   1.00 46.74 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 11.470  7.301   1.824   1.00 45.35 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 9.653   9.753   2.246   1.00 44.65 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 9.264   11.209  2.567   1.00 42.00 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 8.253   11.707  1.533   1.00 40.50 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 8.628   11.363  3.946   1.00 42.24 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 10.599  6.744   3.799   1.00 42.65 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 10.888  5.318   3.679   1.00 44.53 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 9.627   4.478   3.472   1.00 44.39 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 8.521   4.846   3.866   1.00 42.85 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 11.661  4.799   4.898   1.00 43.02 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 13.053  5.420   5.075   1.00 39.94 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? 13.926  4.657   6.082   1.00 37.56 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? 15.111  5.034   6.214   1.00 36.59 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? 13.456  3.626   6.635   1.00 36.11 77  A 1 
ATOM 610  N N   . CYS A 1 78  ? 9.813   3.297   2.889   1.00 40.37 78  A 1 
ATOM 611  C CA  . CYS A 1 78  ? 8.757   2.297   2.788   1.00 40.10 78  A 1 
ATOM 612  C C   . CYS A 1 78  ? 8.188   1.954   4.172   1.00 41.70 78  A 1 
ATOM 613  O O   . CYS A 1 78  ? 8.934   1.698   5.117   1.00 40.51 78  A 1 
ATOM 614  C CB  . CYS A 1 78  ? 9.310   1.026   2.132   1.00 37.12 78  A 1 
ATOM 615  S SG  . CYS A 1 78  ? 9.912   1.372   0.460   1.00 33.21 78  A 1 
ATOM 616  N N   . GLY A 1 79  ? 6.870   1.903   4.264   1.00 41.13 79  A 1 
ATOM 617  C CA  . GLY A 1 79  ? 6.137   1.646   5.504   1.00 42.25 79  A 1 
ATOM 618  C C   . GLY A 1 79  ? 5.780   2.897   6.306   1.00 44.73 79  A 1 
ATOM 619  O O   . GLY A 1 79  ? 5.042   2.789   7.282   1.00 43.45 79  A 1 
ATOM 620  N N   . MET A 1 80  ? 6.246   4.072   5.902   1.00 41.29 80  A 1 
ATOM 621  C CA  . MET A 1 80  ? 5.701   5.332   6.397   1.00 44.97 80  A 1 
ATOM 622  C C   . MET A 1 80  ? 4.341   5.614   5.747   1.00 46.93 80  A 1 
ATOM 623  O O   . MET A 1 80  ? 4.048   5.148   4.650   1.00 47.09 80  A 1 
ATOM 624  C CB  . MET A 1 80  ? 6.679   6.492   6.155   1.00 44.86 80  A 1 
ATOM 625  C CG  . MET A 1 80  ? 8.029   6.287   6.852   1.00 40.95 80  A 1 
ATOM 626  S SD  . MET A 1 80  ? 9.143   7.700   6.669   1.00 37.89 80  A 1 
ATOM 627  C CE  . MET A 1 80  ? 10.536  7.146   7.684   1.00 38.53 80  A 1 
ATOM 628  N N   . THR A 1 81  ? 3.513   6.393   6.412   1.00 45.12 81  A 1 
ATOM 629  C CA  . THR A 1 81  ? 2.234   6.859   5.865   1.00 48.28 81  A 1 
ATOM 630  C C   . THR A 1 81  ? 2.180   8.371   5.944   1.00 50.00 81  A 1 
ATOM 631  O O   . THR A 1 81  ? 2.409   8.947   7.004   1.00 49.87 81  A 1 
ATOM 632  C CB  . THR A 1 81  ? 1.043   6.231   6.595   1.00 47.20 81  A 1 
ATOM 633  O OG1 . THR A 1 81  ? 1.108   4.833   6.502   1.00 42.35 81  A 1 
ATOM 634  C CG2 . THR A 1 81  ? -0.312  6.657   6.019   1.00 42.39 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? 1.871   9.007   4.831   1.00 52.81 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? 1.577   10.427  4.790   1.00 54.23 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? 0.063   10.596  4.916   1.00 54.92 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? -0.685  10.145  4.054   1.00 54.04 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? 2.162   10.989  3.488   1.00 53.61 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? 2.087   12.511  3.358   1.00 49.39 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? 3.007   13.209  4.364   1.00 47.07 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? 2.545   12.879  1.951   1.00 47.67 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? -0.378  11.195  6.000   1.00 52.47 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? -1.781  11.529  6.236   1.00 53.18 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? -1.996  13.011  5.970   1.00 52.83 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? -1.281  13.860  6.492   1.00 52.31 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? -2.199  11.115  7.654   1.00 52.85 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? -3.684  11.364  7.961   1.00 47.79 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? -4.049  10.897  9.384   1.00 46.82 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? -4.019  11.733  10.307  1.00 46.38 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? -4.356  9.689   9.566   1.00 46.78 83  A 1 
ATOM 652  N N   . ILE A 1 84  ? -2.987  13.306  5.163   1.00 54.72 84  A 1 
ATOM 653  C CA  . ILE A 1 84  ? -3.471  14.658  4.926   1.00 54.30 84  A 1 
ATOM 654  C C   . ILE A 1 84  ? -4.881  14.717  5.467   1.00 53.27 84  A 1 
ATOM 655  O O   . ILE A 1 84  ? -5.709  13.878  5.114   1.00 51.15 84  A 1 
ATOM 656  C CB  . ILE A 1 84  ? -3.436  15.017  3.432   1.00 53.05 84  A 1 
ATOM 657  C CG1 . ILE A 1 84  ? -2.015  14.853  2.861   1.00 49.11 84  A 1 
ATOM 658  C CG2 . ILE A 1 84  ? -3.948  16.451  3.226   1.00 49.18 84  A 1 
ATOM 659  C CD1 . ILE A 1 84  ? -2.011  14.939  1.338   1.00 47.05 84  A 1 
ATOM 660  N N   . SER A 1 85  ? -5.176  15.715  6.285   1.00 51.99 85  A 1 
ATOM 661  C CA  . SER A 1 85  ? -6.551  16.009  6.658   1.00 51.47 85  A 1 
ATOM 662  C C   . SER A 1 85  ? -6.895  17.447  6.320   1.00 51.18 85  A 1 
ATOM 663  O O   . SER A 1 85  ? -6.097  18.349  6.536   1.00 49.07 85  A 1 
ATOM 664  C CB  . SER A 1 85  ? -6.840  15.646  8.109   1.00 48.81 85  A 1 
ATOM 665  O OG  . SER A 1 85  ? -6.033  16.367  9.016   1.00 44.03 85  A 1 
ATOM 666  N N   . ALA A 1 86  ? -8.066  17.651  5.754   1.00 51.01 86  A 1 
ATOM 667  C CA  . ALA A 1 86  ? -8.586  18.974  5.448   1.00 51.11 86  A 1 
ATOM 668  C C   . ALA A 1 86  ? -9.866  19.195  6.243   1.00 50.67 86  A 1 
ATOM 669  O O   . ALA A 1 86  ? -10.822 18.435  6.093   1.00 49.42 86  A 1 
ATOM 670  C CB  . ALA A 1 86  ? -8.793  19.106  3.938   1.00 49.47 86  A 1 
ATOM 671  N N   . THR A 1 87  ? -9.883  20.223  7.079   1.00 48.30 87  A 1 
ATOM 672  C CA  . THR A 1 87  ? -11.074 20.645  7.823   1.00 48.28 87  A 1 
ATOM 673  C C   . THR A 1 87  ? -11.686 21.856  7.134   1.00 48.20 87  A 1 
ATOM 674  O O   . THR A 1 87  ? -11.004 22.857  6.946   1.00 46.50 87  A 1 
ATOM 675  C CB  . THR A 1 87  ? -10.754 20.962  9.288   1.00 45.53 87  A 1 
ATOM 676  O OG1 . THR A 1 87  ? -10.143 19.852  9.900   1.00 41.35 87  A 1 
ATOM 677  C CG2 . THR A 1 87  ? -12.013 21.272  10.101  1.00 41.25 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? -12.950 21.764  6.771   1.00 49.22 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? -13.716 22.855  6.178   1.00 49.51 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? -14.925 23.191  7.056   1.00 49.10 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? -15.584 22.291  7.583   1.00 47.71 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -14.122 22.467  4.754   1.00 47.71 88  A 1 
ATOM 683  N N   . ASN A 1 89  ? -15.220 24.481  7.196   1.00 46.73 89  A 1 
ATOM 684  C CA  . ASN A 1 89  ? -16.401 24.968  7.899   1.00 46.73 89  A 1 
ATOM 685  C C   . ASN A 1 89  ? -17.547 25.174  6.899   1.00 46.08 89  A 1 
ATOM 686  O O   . ASN A 1 89  ? -17.404 25.893  5.909   1.00 44.28 89  A 1 
ATOM 687  C CB  . ASN A 1 89  ? -16.033 26.239  8.678   1.00 44.08 89  A 1 
ATOM 688  C CG  . ASN A 1 89  ? -17.101 26.665  9.673   1.00 40.86 89  A 1 
ATOM 689  O OD1 . ASN A 1 89  ? -18.234 26.212  9.670   1.00 38.58 89  A 1 
ATOM 690  N ND2 . ASN A 1 89  ? -16.763 27.554  10.573  1.00 39.12 89  A 1 
ATOM 691  N N   . PHE A 1 90  ? -18.671 24.541  7.161   1.00 45.35 90  A 1 
ATOM 692  C CA  . PHE A 1 90  ? -19.883 24.647  6.353   1.00 45.51 90  A 1 
ATOM 693  C C   . PHE A 1 90  ? -20.935 25.439  7.121   1.00 44.43 90  A 1 
ATOM 694  O O   . PHE A 1 90  ? -21.327 25.046  8.222   1.00 42.85 90  A 1 
ATOM 695  C CB  . PHE A 1 90  ? -20.404 23.250  5.996   1.00 43.76 90  A 1 
ATOM 696  C CG  . PHE A 1 90  ? -19.451 22.435  5.145   1.00 41.42 90  A 1 
ATOM 697  C CD1 . PHE A 1 90  ? -19.548 22.473  3.742   1.00 38.87 90  A 1 
ATOM 698  C CD2 . PHE A 1 90  ? -18.458 21.650  5.755   1.00 39.28 90  A 1 
ATOM 699  C CE1 . PHE A 1 90  ? -18.665 21.718  2.955   1.00 35.86 90  A 1 
ATOM 700  C CE2 . PHE A 1 90  ? -17.569 20.899  4.965   1.00 36.53 90  A 1 
ATOM 701  C CZ  . PHE A 1 90  ? -17.677 20.932  3.566   1.00 35.46 90  A 1 
ATOM 702  N N   . ASN A 1 91  ? -21.420 26.531  6.525   1.00 42.77 91  A 1 
ATOM 703  C CA  . ASN A 1 91  ? -22.570 27.244  7.066   1.00 43.21 91  A 1 
ATOM 704  C C   . ASN A 1 91  ? -23.870 26.553  6.598   1.00 42.99 91  A 1 
ATOM 705  O O   . ASN A 1 91  ? -24.159 26.578  5.400   1.00 41.40 91  A 1 
ATOM 706  C CB  . ASN A 1 91  ? -22.515 28.739  6.694   1.00 40.82 91  A 1 
ATOM 707  C CG  . ASN A 1 91  ? -23.620 29.512  7.405   1.00 37.49 91  A 1 
ATOM 708  O OD1 . ASN A 1 91  ? -24.480 28.939  8.049   1.00 35.32 91  A 1 
ATOM 709  N ND2 . ASN A 1 91  ? -23.634 30.815  7.327   1.00 35.50 91  A 1 
ATOM 710  N N   . PRO A 1 92  ? -24.640 25.942  7.510   1.00 41.08 92  A 1 
ATOM 711  C CA  . PRO A 1 92  ? -25.849 25.207  7.158   1.00 41.20 92  A 1 
ATOM 712  C C   . PRO A 1 92  ? -26.982 26.092  6.628   1.00 41.30 92  A 1 
ATOM 713  O O   . PRO A 1 92  ? -27.856 25.571  5.946   1.00 40.01 92  A 1 
ATOM 714  C CB  . PRO A 1 92  ? -26.253 24.465  8.436   1.00 38.66 92  A 1 
ATOM 715  C CG  . PRO A 1 92  ? -25.710 25.357  9.546   1.00 37.37 92  A 1 
ATOM 716  C CD  . PRO A 1 92  ? -24.418 25.895  8.945   1.00 38.04 92  A 1 
ATOM 717  N N   . GLU A 1 93  ? -26.969 27.408  6.869   1.00 39.74 93  A 1 
ATOM 718  C CA  . GLU A 1 93  ? -27.993 28.333  6.347   1.00 40.33 93  A 1 
ATOM 719  C C   . GLU A 1 93  ? -28.051 28.371  4.811   1.00 40.76 93  A 1 
ATOM 720  O O   . GLU A 1 93  ? -29.079 28.725  4.235   1.00 39.22 93  A 1 
ATOM 721  C CB  . GLU A 1 93  ? -27.742 29.754  6.870   1.00 38.21 93  A 1 
ATOM 722  C CG  . GLU A 1 93  ? -27.959 29.867  8.390   1.00 34.73 93  A 1 
ATOM 723  C CD  . GLU A 1 93  ? -27.809 31.305  8.916   1.00 32.50 93  A 1 
ATOM 724  O OE1 . GLU A 1 93  ? -28.296 31.546  10.041  1.00 30.39 93  A 1 
ATOM 725  O OE2 . GLU A 1 93  ? -27.194 32.139  8.214   1.00 31.61 93  A 1 
ATOM 726  N N   . HIS A 1 94  ? -26.966 27.982  4.157   1.00 37.52 94  A 1 
ATOM 727  C CA  . HIS A 1 94  ? -26.857 27.968  2.702   1.00 38.48 94  A 1 
ATOM 728  C C   . HIS A 1 94  ? -26.987 26.568  2.090   1.00 38.72 94  A 1 
ATOM 729  O O   . HIS A 1 94  ? -26.938 26.432  0.872   1.00 37.19 94  A 1 
ATOM 730  C CB  . HIS A 1 94  ? -25.548 28.658  2.315   1.00 36.12 94  A 1 
ATOM 731  C CG  . HIS A 1 94  ? -25.509 30.101  2.758   1.00 33.43 94  A 1 
ATOM 732  N ND1 . HIS A 1 94  ? -26.380 31.086  2.368   1.00 31.44 94  A 1 
ATOM 733  C CD2 . HIS A 1 94  ? -24.632 30.664  3.643   1.00 31.31 94  A 1 
ATOM 734  C CE1 . HIS A 1 94  ? -26.040 32.220  3.010   1.00 29.24 94  A 1 
ATOM 735  N NE2 . HIS A 1 94  ? -24.977 32.012  3.794   1.00 30.12 94  A 1 
ATOM 736  N N   . ILE A 1 95  ? -27.127 25.541  2.904   1.00 40.10 95  A 1 
ATOM 737  C CA  . ILE A 1 95  ? -27.198 24.160  2.424   1.00 40.57 95  A 1 
ATOM 738  C C   . ILE A 1 95  ? -28.627 23.654  2.600   1.00 39.96 95  A 1 
ATOM 739  O O   . ILE A 1 95  ? -29.054 23.291  3.693   1.00 38.90 95  A 1 
ATOM 740  C CB  . ILE A 1 95  ? -26.146 23.261  3.106   1.00 39.45 95  A 1 
ATOM 741  C CG1 . ILE A 1 95  ? -24.720 23.843  2.986   1.00 37.26 95  A 1 
ATOM 742  C CG2 . ILE A 1 95  ? -26.191 21.870  2.442   1.00 36.80 95  A 1 
ATOM 743  C CD1 . ILE A 1 95  ? -23.647 23.061  3.752   1.00 35.78 95  A 1 
ATOM 744  N N   . ASN A 1 96  ? -29.370 23.606  1.504   1.00 38.67 96  A 1 
ATOM 745  C CA  . ASN A 1 96  ? -30.729 23.082  1.527   1.00 39.03 96  A 1 
ATOM 746  C C   . ASN A 1 96  ? -30.681 21.542  1.486   1.00 38.67 96  A 1 
ATOM 747  O O   . ASN A 1 96  ? -30.568 20.922  0.431   1.00 36.88 96  A 1 
ATOM 748  C CB  . ASN A 1 96  ? -31.544 23.759  0.407   1.00 36.95 96  A 1 
ATOM 749  C CG  . ASN A 1 96  ? -33.024 23.847  0.730   1.00 34.14 96  A 1 
ATOM 750  O OD1 . ASN A 1 96  ? -33.544 23.197  1.628   1.00 32.26 96  A 1 
ATOM 751  N ND2 . ASN A 1 96  ? -33.747 24.668  0.009   1.00 32.18 96  A 1 
ATOM 752  N N   . PHE A 1 97  ? -30.715 20.908  2.656   1.00 36.76 97  A 1 
ATOM 753  C CA  . PHE A 1 97  ? -30.568 19.454  2.826   1.00 37.09 97  A 1 
ATOM 754  C C   . PHE A 1 97  ? -31.808 18.629  2.450   1.00 36.47 97  A 1 
ATOM 755  O O   . PHE A 1 97  ? -31.833 17.421  2.696   1.00 35.14 97  A 1 
ATOM 756  C CB  . PHE A 1 97  ? -30.154 19.150  4.266   1.00 35.35 97  A 1 
ATOM 757  C CG  . PHE A 1 97  ? -28.770 19.622  4.651   1.00 33.45 97  A 1 
ATOM 758  C CD1 . PHE A 1 97  ? -27.639 18.880  4.259   1.00 31.69 97  A 1 
ATOM 759  C CD2 . PHE A 1 97  ? -28.617 20.769  5.447   1.00 32.09 97  A 1 
ATOM 760  C CE1 . PHE A 1 97  ? -26.359 19.283  4.678   1.00 29.44 97  A 1 
ATOM 761  C CE2 . PHE A 1 97  ? -27.339 21.171  5.860   1.00 30.12 97  A 1 
ATOM 762  C CZ  . PHE A 1 97  ? -26.209 20.424  5.483   1.00 29.55 97  A 1 
ATOM 763  N N   . THR A 1 98  ? -32.815 19.243  1.857   1.00 36.65 98  A 1 
ATOM 764  C CA  . THR A 1 98  ? -34.106 18.587  1.594   1.00 36.33 98  A 1 
ATOM 765  C C   . THR A 1 98  ? -34.019 17.335  0.715   1.00 36.22 98  A 1 
ATOM 766  O O   . THR A 1 98  ? -34.940 16.521  0.760   1.00 34.31 98  A 1 
ATOM 767  C CB  . THR A 1 98  ? -35.142 19.570  1.018   1.00 33.57 98  A 1 
ATOM 768  O OG1 . THR A 1 98  ? -34.538 20.581  0.244   1.00 31.18 98  A 1 
ATOM 769  C CG2 . THR A 1 98  ? -35.911 20.273  2.138   1.00 30.81 98  A 1 
ATOM 770  N N   . ASN A 1 99  ? -32.903 17.117  0.005   1.00 33.60 99  A 1 
ATOM 771  C CA  . ASN A 1 99  ? -32.726 15.975  -0.901  1.00 33.95 99  A 1 
ATOM 772  C C   . ASN A 1 99  ? -31.494 15.083  -0.617  1.00 34.25 99  A 1 
ATOM 773  O O   . ASN A 1 99  ? -31.158 14.254  -1.453  1.00 32.85 99  A 1 
ATOM 774  C CB  . ASN A 1 99  ? -32.764 16.498  -2.348  1.00 31.80 99  A 1 
ATOM 775  C CG  . ASN A 1 99  ? -34.141 16.986  -2.768  1.00 29.34 99  A 1 
ATOM 776  O OD1 . ASN A 1 99  ? -35.170 16.561  -2.279  1.00 27.45 99  A 1 
ATOM 777  N ND2 . ASN A 1 99  ? -34.206 17.884  -3.718  1.00 27.54 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -30.809 15.232  0.517   1.00 35.65 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -29.787 14.265  0.965   1.00 35.75 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -28.613 14.002  0.008   1.00 36.12 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -28.040 12.915  0.025   1.00 35.03 100 A 1 
ATOM 782  N N   . GLY A 1 101 ? -28.276 14.947  -0.859  1.00 35.83 101 A 1 
ATOM 783  C CA  . GLY A 1 101 ? -27.216 14.789  -1.854  1.00 36.66 101 A 1 
ATOM 784  C C   . GLY A 1 101 ? -25.802 14.942  -1.265  1.00 37.39 101 A 1 
ATOM 785  O O   . GLY A 1 101 ? -25.598 15.734  -0.348  1.00 36.30 101 A 1 
ATOM 786  N N   . PRO A 1 102 ? -24.799 14.215  -1.792  1.00 36.64 102 A 1 
ATOM 787  C CA  . PRO A 1 102 ? -23.411 14.374  -1.376  1.00 37.36 102 A 1 
ATOM 788  C C   . PRO A 1 102 ? -22.860 15.757  -1.746  1.00 38.28 102 A 1 
ATOM 789  O O   . PRO A 1 102 ? -23.050 16.222  -2.869  1.00 37.65 102 A 1 
ATOM 790  C CB  . PRO A 1 102 ? -22.637 13.262  -2.080  1.00 35.53 102 A 1 
ATOM 791  C CG  . PRO A 1 102 ? -23.485 12.943  -3.308  1.00 34.55 102 A 1 
ATOM 792  C CD  . PRO A 1 102 ? -24.909 13.217  -2.836  1.00 34.84 102 A 1 
ATOM 793  N N   . ILE A 1 103 ? -22.100 16.366  -0.832  1.00 40.88 103 A 1 
ATOM 794  C CA  . ILE A 1 103 ? -21.346 17.604  -1.076  1.00 41.70 103 A 1 
ATOM 795  C C   . ILE A 1 103 ? -19.935 17.229  -1.526  1.00 42.15 103 A 1 
ATOM 796  O O   . ILE A 1 103 ? -19.206 16.534  -0.818  1.00 40.96 103 A 1 
ATOM 797  C CB  . ILE A 1 103 ? -21.335 18.521  0.167   1.00 40.30 103 A 1 
ATOM 798  C CG1 . ILE A 1 103 ? -22.779 18.934  0.532   1.00 37.26 103 A 1 
ATOM 799  C CG2 . ILE A 1 103 ? -20.456 19.762  -0.073  1.00 35.99 103 A 1 
ATOM 800  C CD1 . ILE A 1 103 ? -22.884 19.786  1.798   1.00 35.01 103 A 1 
ATOM 801  N N   . ARG A 1 104 ? -19.513 17.715  -2.684  1.00 42.68 104 A 1 
ATOM 802  C CA  . ARG A 1 104 ? -18.140 17.537  -3.175  1.00 43.36 104 A 1 
ATOM 803  C C   . ARG A 1 104 ? -17.270 18.694  -2.698  1.00 43.75 104 A 1 
ATOM 804  O O   . ARG A 1 104 ? -17.613 19.847  -2.921  1.00 42.64 104 A 1 
ATOM 805  C CB  . ARG A 1 104 ? -18.128 17.420  -4.699  1.00 41.11 104 A 1 
ATOM 806  C CG  . ARG A 1 104 ? -18.948 16.224  -5.194  1.00 37.74 104 A 1 
ATOM 807  C CD  . ARG A 1 104 ? -18.898 16.156  -6.718  1.00 35.40 104 A 1 
ATOM 808  N NE  . ARG A 1 104 ? -19.792 15.109  -7.235  1.00 33.88 104 A 1 
ATOM 809  C CZ  . ARG A 1 104 ? -19.984 14.833  -8.514  1.00 30.52 104 A 1 
ATOM 810  N NH1 . ARG A 1 104 ? -19.348 15.457  -9.460  1.00 30.40 104 A 1 
ATOM 811  N NH2 . ARG A 1 104 ? -20.836 13.916  -8.860  1.00 29.31 104 A 1 
ATOM 812  N N   . ILE A 1 105 ? -16.146 18.390  -2.077  1.00 45.73 105 A 1 
ATOM 813  C CA  . ILE A 1 105 ? -15.180 19.424  -1.648  1.00 45.90 105 A 1 
ATOM 814  C C   . ILE A 1 105 ? -14.055 19.542  -2.680  1.00 45.96 105 A 1 
ATOM 815  O O   . ILE A 1 105 ? -13.712 20.642  -3.110  1.00 44.37 105 A 1 
ATOM 816  C CB  . ILE A 1 105 ? -14.650 19.149  -0.220  1.00 43.94 105 A 1 
ATOM 817  C CG1 . ILE A 1 105 ? -15.809 19.001  0.791   1.00 41.04 105 A 1 
ATOM 818  C CG2 . ILE A 1 105 ? -13.710 20.291  0.215   1.00 39.75 105 A 1 
ATOM 819  C CD1 . ILE A 1 105 ? -15.355 18.706  2.227   1.00 38.42 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? -13.532 18.408  -3.124  1.00 46.63 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? -12.422 18.330  -4.072  1.00 47.52 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? -12.753 17.383  -5.225  1.00 47.68 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? -13.302 16.308  -5.012  1.00 46.32 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? -11.149 17.880  -3.342  1.00 45.66 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? -10.778 18.718  -2.130  1.00 42.95 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? -10.404 20.066  -2.288  1.00 40.32 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? -10.822 18.158  -0.839  1.00 40.61 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? -10.077 20.848  -1.164  1.00 37.45 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? -10.492 18.938  0.283   1.00 38.35 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? -10.119 20.284  0.123   1.00 37.38 106 A 1 
ATOM 831  N N   . ASP A 1 107 ? -12.375 17.776  -6.440  1.00 45.63 107 A 1 
ATOM 832  C CA  . ASP A 1 107 ? -12.481 16.927  -7.634  1.00 47.10 107 A 1 
ATOM 833  C C   . ASP A 1 107 ? -11.213 16.112  -7.886  1.00 48.48 107 A 1 
ATOM 834  O O   . ASP A 1 107 ? -11.263 15.033  -8.464  1.00 46.88 107 A 1 
ATOM 835  C CB  . ASP A 1 107 ? -12.766 17.801  -8.864  1.00 44.89 107 A 1 
ATOM 836  C CG  . ASP A 1 107 ? -14.251 18.027  -9.136  1.00 41.63 107 A 1 
ATOM 837  O OD1 . ASP A 1 107 ? -15.089 17.264  -8.605  1.00 39.15 107 A 1 
ATOM 838  O OD2 . ASP A 1 107 ? -14.550 18.925  -9.943  1.00 39.27 107 A 1 
ATOM 839  N N   . LYS A 1 108 ? -10.075 16.657  -7.468  1.00 50.21 108 A 1 
ATOM 840  C CA  . LYS A 1 108 ? -8.764  16.094  -7.775  1.00 51.51 108 A 1 
ATOM 841  C C   . LYS A 1 108 ? -7.757  16.506  -6.708  1.00 52.22 108 A 1 
ATOM 842  O O   . LYS A 1 108 ? -7.762  17.643  -6.248  1.00 51.26 108 A 1 
ATOM 843  C CB  . LYS A 1 108 ? -8.373  16.580  -9.182  1.00 50.42 108 A 1 
ATOM 844  C CG  . LYS A 1 108 ? -7.014  16.092  -9.661  1.00 46.26 108 A 1 
ATOM 845  C CD  . LYS A 1 108 ? -6.733  16.620  -11.078 1.00 45.28 108 A 1 
ATOM 846  C CE  . LYS A 1 108 ? -5.349  16.130  -11.474 1.00 42.70 108 A 1 
ATOM 847  N NZ  . LYS A 1 108 ? -4.983  16.413  -12.875 1.00 39.81 108 A 1 
ATOM 848  N N   . LEU A 1 109 ? -6.871  15.590  -6.371  1.00 53.10 109 A 1 
ATOM 849  C CA  . LEU A 1 109 ? -5.716  15.827  -5.517  1.00 54.06 109 A 1 
ATOM 850  C C   . LEU A 1 109 ? -4.452  15.391  -6.257  1.00 54.39 109 A 1 
ATOM 851  O O   . LEU A 1 109 ? -4.385  14.280  -6.775  1.00 53.40 109 A 1 
ATOM 852  C CB  . LEU A 1 109 ? -5.943  15.078  -4.193  1.00 53.00 109 A 1 
ATOM 853  C CG  . LEU A 1 109 ? -4.768  15.093  -3.206  1.00 48.07 109 A 1 
ATOM 854  C CD1 . LEU A 1 109 ? -4.387  16.499  -2.754  1.00 45.75 109 A 1 
ATOM 855  C CD2 . LEU A 1 109 ? -5.183  14.311  -1.965  1.00 45.39 109 A 1 
ATOM 856  N N   . ILE A 1 110 ? -3.467  16.263  -6.311  1.00 55.10 110 A 1 
ATOM 857  C CA  . ILE A 1 110 ? -2.127  15.936  -6.809  1.00 55.43 110 A 1 
ATOM 858  C C   . ILE A 1 110 ? -1.175  15.936  -5.622  1.00 55.56 110 A 1 
ATOM 859  O O   . ILE A 1 110 ? -1.128  16.905  -4.870  1.00 53.68 110 A 1 
ATOM 860  C CB  . ILE A 1 110 ? -1.674  16.894  -7.927  1.00 53.21 110 A 1 
ATOM 861  C CG1 . ILE A 1 110 ? -2.657  16.840  -9.115  1.00 48.88 110 A 1 
ATOM 862  C CG2 . ILE A 1 110 ? -0.245  16.569  -8.378  1.00 50.04 110 A 1 
ATOM 863  C CD1 . ILE A 1 110 ? -2.301  17.777  -10.274 1.00 47.45 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? -0.415  14.861  -5.478  1.00 54.68 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 0.711   14.767  -4.559  1.00 55.48 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 2.007   14.893  -5.361  1.00 55.45 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 2.233   14.120  -6.288  1.00 53.98 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 0.622   13.431  -3.800  1.00 55.25 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 1.852   13.094  -2.941  1.00 50.53 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 2.034   14.076  -1.785  1.00 49.19 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 1.710   11.692  -2.352  1.00 49.88 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? 2.849   15.843  -4.997  1.00 59.44 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? 4.206   15.992  -5.502  1.00 59.76 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? 5.231   15.641  -4.428  1.00 59.72 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? 5.098   16.065  -3.284  1.00 58.99 112 A 1 
ATOM 876  N N   . ILE A 1 113 ? 6.255   14.895  -4.791  1.00 54.57 113 A 1 
ATOM 877  C CA  . ILE A 1 113 ? 7.407   14.612  -3.927  1.00 54.60 113 A 1 
ATOM 878  C C   . ILE A 1 113 ? 8.670   14.930  -4.723  1.00 53.36 113 A 1 
ATOM 879  O O   . ILE A 1 113 ? 8.880   14.366  -5.794  1.00 50.86 113 A 1 
ATOM 880  C CB  . ILE A 1 113 ? 7.390   13.159  -3.389  1.00 53.83 113 A 1 
ATOM 881  C CG1 . ILE A 1 113 ? 6.074   12.847  -2.640  1.00 51.21 113 A 1 
ATOM 882  C CG2 . ILE A 1 113 ? 8.602   12.943  -2.466  1.00 52.20 113 A 1 
ATOM 883  C CD1 . ILE A 1 113 ? 5.975   11.429  -2.051  1.00 50.30 113 A 1 
ATOM 884  N N   . ASN A 1 114 ? 9.487   15.857  -4.227  1.00 54.61 114 A 1 
ATOM 885  C CA  . ASN A 1 114 ? 10.697  16.359  -4.891  1.00 55.30 114 A 1 
ATOM 886  C C   . ASN A 1 114 ? 10.475  16.738  -6.371  1.00 54.56 114 A 1 
ATOM 887  O O   . ASN A 1 114 ? 11.276  16.413  -7.248  1.00 52.00 114 A 1 
ATOM 888  C CB  . ASN A 1 114 ? 11.861  15.377  -4.665  1.00 54.05 114 A 1 
ATOM 889  C CG  . ASN A 1 114 ? 12.284  15.283  -3.213  1.00 52.21 114 A 1 
ATOM 890  O OD1 . ASN A 1 114 ? 12.117  16.197  -2.421  1.00 49.31 114 A 1 
ATOM 891  N ND2 . ASN A 1 114 ? 12.867  14.180  -2.816  1.00 50.41 114 A 1 
ATOM 892  N N   . GLY A 1 115 ? 9.364   17.407  -6.653  1.00 59.35 115 A 1 
ATOM 893  C CA  . GLY A 1 115 ? 9.005   17.872  -7.999  1.00 59.49 115 A 1 
ATOM 894  C C   . GLY A 1 115 ? 8.404   16.815  -8.929  1.00 60.16 115 A 1 
ATOM 895  O O   . GLY A 1 115 ? 7.975   17.160  -10.026 1.00 57.11 115 A 1 
ATOM 896  N N   . LEU A 1 116 ? 8.324   15.560  -8.513  1.00 53.23 116 A 1 
ATOM 897  C CA  . LEU A 1 116 ? 7.606   14.518  -9.247  1.00 55.00 116 A 1 
ATOM 898  C C   . LEU A 1 116 ? 6.166   14.440  -8.751  1.00 56.13 116 A 1 
ATOM 899  O O   . LEU A 1 116 ? 5.927   14.207  -7.570  1.00 53.55 116 A 1 
ATOM 900  C CB  . LEU A 1 116 ? 8.322   13.171  -9.109  1.00 52.47 116 A 1 
ATOM 901  C CG  . LEU A 1 116 ? 9.698   13.126  -9.798  1.00 48.58 116 A 1 
ATOM 902  C CD1 . LEU A 1 116 ? 10.359  11.782  -9.523  1.00 45.12 116 A 1 
ATOM 903  C CD2 . LEU A 1 116 ? 9.591   13.275  -11.314 1.00 46.10 116 A 1 
ATOM 904  N N   . GLU A 1 117 ? 5.222   14.624  -9.656  1.00 50.30 117 A 1 
ATOM 905  C CA  . GLU A 1 117 ? 3.802   14.679  -9.326  1.00 54.08 117 A 1 
ATOM 906  C C   . GLU A 1 117 ? 3.065   13.393  -9.695  1.00 53.30 117 A 1 
ATOM 907  O O   . GLU A 1 117 ? 3.269   12.815  -10.764 1.00 52.53 117 A 1 
ATOM 908  C CB  . GLU A 1 117 ? 3.141   15.897  -9.980  1.00 54.52 117 A 1 
ATOM 909  C CG  . GLU A 1 117 ? 3.715   17.219  -9.447  1.00 51.91 117 A 1 
ATOM 910  C CD  . GLU A 1 117 ? 2.971   18.456  -9.964  1.00 51.11 117 A 1 
ATOM 911  O OE1 . GLU A 1 117 ? 3.251   19.560  -9.448  1.00 49.77 117 A 1 
ATOM 912  O OE2 . GLU A 1 117 ? 2.074   18.353  -10.836 1.00 53.67 117 A 1 
ATOM 913  N N   . THR A 1 118 ? 2.151   12.995  -8.836  1.00 51.34 118 A 1 
ATOM 914  C CA  . THR A 1 118 ? 1.150   11.974  -9.133  1.00 51.99 118 A 1 
ATOM 915  C C   . THR A 1 118 ? -0.248  12.527  -8.907  1.00 51.95 118 A 1 
ATOM 916  O O   . THR A 1 118 ? -0.553  13.138  -7.883  1.00 50.36 118 A 1 
ATOM 917  C CB  . THR A 1 118 ? 1.401   10.674  -8.359  1.00 50.11 118 A 1 
ATOM 918  O OG1 . THR A 1 118 ? 0.518   9.685   -8.829  1.00 46.12 118 A 1 
ATOM 919  C CG2 . THR A 1 118 ? 1.218   10.786  -6.847  1.00 45.96 118 A 1 
ATOM 920  N N   . THR A 1 119 ? -1.095  12.327  -9.892  1.00 51.02 119 A 1 
ATOM 921  C CA  . THR A 1 119 ? -2.519  12.634  -9.793  1.00 50.50 119 A 1 
ATOM 922  C C   . THR A 1 119 ? -3.240  11.470  -9.135  1.00 48.96 119 A 1 
ATOM 923  O O   . THR A 1 119 ? -3.072  10.322  -9.539  1.00 47.38 119 A 1 
ATOM 924  C CB  . THR A 1 119 ? -3.112  12.892  -11.177 1.00 48.70 119 A 1 
ATOM 925  O OG1 . THR A 1 119 ? -2.599  14.091  -11.719 1.00 44.79 119 A 1 
ATOM 926  C CG2 . THR A 1 119 ? -4.625  13.042  -11.124 1.00 45.72 119 A 1 
ATOM 927  N N   . ILE A 1 120 ? -4.064  11.787  -8.165  1.00 44.68 120 A 1 
ATOM 928  C CA  . ILE A 1 120 ? -4.832  10.825  -7.397  1.00 44.29 120 A 1 
ATOM 929  C C   . ILE A 1 120 ? -6.310  11.086  -7.680  1.00 43.16 120 A 1 
ATOM 930  O O   . ILE A 1 120 ? -7.019  11.743  -6.923  1.00 41.33 120 A 1 
ATOM 931  C CB  . ILE A 1 120 ? -4.433  10.898  -5.915  1.00 42.16 120 A 1 
ATOM 932  C CG1 . ILE A 1 120 ? -2.889  10.798  -5.764  1.00 39.52 120 A 1 
ATOM 933  C CG2 . ILE A 1 120 ? -5.127  9.747   -5.177  1.00 38.89 120 A 1 
ATOM 934  C CD1 . ILE A 1 120 ? -2.392  11.020  -4.348  1.00 37.41 120 A 1 
ATOM 935  N N   . ASP A 1 121 ? -6.737  10.609  -8.827  1.00 37.90 121 A 1 
ATOM 936  C CA  . ASP A 1 121 ? -8.105  10.678  -9.331  1.00 37.29 121 A 1 
ATOM 937  C C   . ASP A 1 121 ? -8.719  9.288   -9.567  1.00 36.33 121 A 1 
ATOM 938  O O   . ASP A 1 121 ? -9.929  9.193   -9.746  1.00 35.01 121 A 1 
ATOM 939  C CB  . ASP A 1 121 ? -8.135  11.551  -10.599 1.00 35.58 121 A 1 
ATOM 940  C CG  . ASP A 1 121 ? -7.172  11.120  -11.718 1.00 33.32 121 A 1 
ATOM 941  O OD1 . ASP A 1 121 ? -6.592  10.014  -11.616 1.00 31.94 121 A 1 
ATOM 942  O OD2 . ASP A 1 121 ? -6.960  11.936  -12.645 1.00 32.20 121 A 1 
ATOM 943  N N   . LYS A 1 122 ? -7.924  8.215   -9.506  1.00 27.66 122 A 1 
ATOM 944  C CA  . LYS A 1 122 ? -8.358  6.885   -9.972  1.00 27.31 122 A 1 
ATOM 945  C C   . LYS A 1 122 ? -8.145  5.686   -9.058  1.00 27.25 122 A 1 
ATOM 946  O O   . LYS A 1 122 ? -8.864  4.713   -9.237  1.00 26.26 122 A 1 
ATOM 947  C CB  . LYS A 1 122 ? -7.763  6.632   -11.372 1.00 25.77 122 A 1 
ATOM 948  C CG  . LYS A 1 122 ? -8.829  6.977   -12.410 1.00 24.07 122 A 1 
ATOM 949  C CD  . LYS A 1 122 ? -8.438  6.696   -13.857 1.00 22.92 122 A 1 
ATOM 950  C CE  . LYS A 1 122 ? -9.743  6.983   -14.603 1.00 21.14 122 A 1 
ATOM 951  N NZ  . LYS A 1 122 ? -9.746  6.700   -16.030 1.00 20.16 122 A 1 
ATOM 952  N N   . TYR A 1 123 ? -7.208  5.682   -8.122  1.00 24.69 123 A 1 
ATOM 953  C CA  . TYR A 1 123 ? -6.884  4.427   -7.433  1.00 24.44 123 A 1 
ATOM 954  C C   . TYR A 1 123 ? -6.593  4.572   -5.941  1.00 24.70 123 A 1 
ATOM 955  O O   . TYR A 1 123 ? -5.700  5.315   -5.533  1.00 23.62 123 A 1 
ATOM 956  C CB  . TYR A 1 123 ? -5.737  3.706   -8.173  1.00 22.72 123 A 1 
ATOM 957  C CG  . TYR A 1 123 ? -6.138  3.182   -9.546  1.00 20.77 123 A 1 
ATOM 958  C CD1 . TYR A 1 123 ? -6.879  1.987   -9.656  1.00 19.18 123 A 1 
ATOM 959  C CD2 . TYR A 1 123 ? -5.826  3.912   -10.711 1.00 18.37 123 A 1 
ATOM 960  C CE1 . TYR A 1 123 ? -7.317  1.532   -10.915 1.00 17.74 123 A 1 
ATOM 961  C CE2 . TYR A 1 123 ? -6.267  3.462   -11.974 1.00 17.96 123 A 1 
ATOM 962  C CZ  . TYR A 1 123 ? -7.017  2.275   -12.074 1.00 17.89 123 A 1 
ATOM 963  O OH  . TYR A 1 123 ? -7.466  1.851   -13.287 1.00 16.45 123 A 1 
ATOM 964  N N   . GLY A 1 124 ? -7.311  3.781   -5.147  1.00 26.89 124 A 1 
ATOM 965  C CA  . GLY A 1 124 ? -6.793  3.231   -3.894  1.00 27.02 124 A 1 
ATOM 966  C C   . GLY A 1 124 ? -6.771  4.113   -2.651  1.00 27.38 124 A 1 
ATOM 967  O O   . GLY A 1 124 ? -5.977  3.855   -1.747  1.00 26.34 124 A 1 
ATOM 968  N N   . LEU A 1 125 ? -7.615  5.122   -2.551  1.00 29.58 125 A 1 
ATOM 969  C CA  . LEU A 1 125 ? -7.742  5.866   -1.301  1.00 29.69 125 A 1 
ATOM 970  C C   . LEU A 1 125 ? -8.664  5.141   -0.319  1.00 29.44 125 A 1 
ATOM 971  O O   . LEU A 1 125 ? -9.885  5.219   -0.410  1.00 28.66 125 A 1 
ATOM 972  C CB  . LEU A 1 125 ? -8.185  7.304   -1.571  1.00 28.69 125 A 1 
ATOM 973  C CG  . LEU A 1 125 ? -7.065  8.143   -2.191  1.00 27.17 125 A 1 
ATOM 974  C CD1 . LEU A 1 125 ? -7.632  9.488   -2.609  1.00 25.67 125 A 1 
ATOM 975  C CD2 . LEU A 1 125 ? -5.921  8.407   -1.215  1.00 26.25 125 A 1 
ATOM 976  N N   . GLY A 1 126 ? -8.061  4.492   0.655   1.00 25.97 126 A 1 
ATOM 977  C CA  . GLY A 1 126 ? -8.745  4.140   1.897   1.00 26.10 126 A 1 
ATOM 978  C C   . GLY A 1 126 ? -8.975  5.397   2.733   1.00 26.47 126 A 1 
ATOM 979  O O   . GLY A 1 126 ? -8.247  5.647   3.689   1.00 25.38 126 A 1 
ATOM 980  N N   . ALA A 1 127 ? -9.933  6.214   2.349   1.00 29.02 127 A 1 
ATOM 981  C CA  . ALA A 1 127 ? -10.345 7.355   3.149   1.00 29.30 127 A 1 
ATOM 982  C C   . ALA A 1 127 ? -11.220 6.854   4.305   1.00 29.21 127 A 1 
ATOM 983  O O   . ALA A 1 127 ? -12.415 6.632   4.147   1.00 28.42 127 A 1 
ATOM 984  C CB  . ALA A 1 127 ? -11.022 8.386   2.248   1.00 28.07 127 A 1 
ATOM 985  N N   . SER A 1 128 ? -10.619 6.660   5.468   1.00 25.16 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -11.390 6.488   6.702   1.00 25.27 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -11.642 7.864   7.306   1.00 25.67 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -10.699 8.532   7.738   1.00 24.46 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -10.688 5.550   7.693   1.00 23.68 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -9.555  6.152   8.282   1.00 21.93 128 A 1 
ATOM 991  N N   . MET A 1 129 ? -12.876 8.283   7.347   1.00 24.14 129 A 1 
ATOM 992  C CA  . MET A 1 129 ? -13.244 9.509   8.042   1.00 24.33 129 A 1 
ATOM 993  C C   . MET A 1 129 ? -13.528 9.188   9.504   1.00 24.71 129 A 1 
ATOM 994  O O   . MET A 1 129 ? -14.480 8.489   9.820   1.00 24.13 129 A 1 
ATOM 995  C CB  . MET A 1 129 ? -14.403 10.207  7.331   1.00 23.43 129 A 1 
ATOM 996  C CG  . MET A 1 129 ? -13.947 10.599  5.926   1.00 21.57 129 A 1 
ATOM 997  S SD  . MET A 1 129 ? -14.995 11.723  5.015   1.00 20.18 129 A 1 
ATOM 998  C CE  . MET A 1 129 ? -14.816 13.237  5.986   1.00 18.84 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? -12.666 9.682   10.373  1.00 22.78 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? -12.893 9.682   11.819  1.00 22.44 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? -13.484 11.039  12.193  1.00 22.85 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? -12.803 12.062  12.122  1.00 22.31 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? -11.582 9.346   12.557  1.00 21.34 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? -11.529 7.882   13.018  1.00 19.67 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? -10.092 7.359   13.018  1.00 18.15 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? -12.088 7.731   14.435  1.00 18.21 130 A 1 
ATOM 1007 N N   . ASN A 1 131 ? -14.739 11.029  12.546  1.00 23.02 131 A 1 
ATOM 1008 C CA  . ASN A 1 131 ? -15.423 12.214  13.031  1.00 23.29 131 A 1 
ATOM 1009 C C   . ASN A 1 131 ? -14.910 12.554  14.440  1.00 23.45 131 A 1 
ATOM 1010 O O   . ASN A 1 131 ? -15.106 11.779  15.378  1.00 22.63 131 A 1 
ATOM 1011 C CB  . ASN A 1 131 ? -16.935 11.940  12.988  1.00 22.32 131 A 1 
ATOM 1012 C CG  . ASN A 1 131 ? -17.760 13.201  13.152  1.00 20.79 131 A 1 
ATOM 1013 O OD1 . ASN A 1 131 ? -17.249 14.299  13.281  1.00 19.62 131 A 1 
ATOM 1014 N ND2 . ASN A 1 131 ? -19.058 13.078  13.123  1.00 19.35 131 A 1 
ATOM 1015 N N   . THR A 1 132 ? -14.245 13.688  14.583  1.00 22.29 132 A 1 
ATOM 1016 C CA  . THR A 1 132 ? -13.954 14.244  15.906  1.00 22.40 132 A 1 
ATOM 1017 C C   . THR A 1 132 ? -14.864 15.445  16.117  1.00 22.69 132 A 1 
ATOM 1018 O O   . THR A 1 132 ? -14.668 16.482  15.501  1.00 21.53 132 A 1 
ATOM 1019 C CB  . THR A 1 132 ? -12.465 14.578  16.109  1.00 21.00 132 A 1 
ATOM 1020 O OG1 . THR A 1 132 ? -11.923 15.242  15.000  1.00 19.40 132 A 1 
ATOM 1021 C CG2 . THR A 1 132 ? -11.641 13.311  16.342  1.00 18.98 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? -15.824 15.260  16.998  1.00 20.48 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? -16.774 16.224  17.568  1.00 20.67 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? -18.191 16.217  16.965  1.00 21.23 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? -18.529 16.973  16.068  1.00 20.55 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? -16.170 17.641  17.711  1.00 19.38 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? -14.885 17.700  18.565  1.00 17.70 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? -14.100 18.972  18.256  1.00 16.21 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? -15.208 17.676  20.062  1.00 16.39 133 A 1 
ATOM 1030 N N   . SER A 1 134 ? -18.994 15.410  17.618  1.00 22.78 134 A 1 
ATOM 1031 C CA  . SER A 1 134 ? -20.464 15.381  17.729  1.00 23.13 134 A 1 
ATOM 1032 C C   . SER A 1 134 ? -21.120 14.128  17.141  1.00 23.44 134 A 1 
ATOM 1033 O O   . SER A 1 134 ? -20.772 13.621  16.086  1.00 22.18 134 A 1 
ATOM 1034 C CB  . SER A 1 134 ? -21.205 16.687  17.388  1.00 21.73 134 A 1 
ATOM 1035 O OG  . SER A 1 134 ? -21.461 16.794  16.010  1.00 19.90 134 A 1 
ATOM 1036 N N   . THR A 1 135 ? -22.006 13.580  17.912  1.00 22.55 135 A 1 
ATOM 1037 C CA  . THR A 1 135 ? -22.405 12.173  17.986  1.00 23.14 135 A 1 
ATOM 1038 C C   . THR A 1 135 ? -23.294 11.627  16.861  1.00 23.65 135 A 1 
ATOM 1039 O O   . THR A 1 135 ? -24.036 10.687  17.126  1.00 22.35 135 A 1 
ATOM 1040 C CB  . THR A 1 135 ? -23.050 11.923  19.366  1.00 21.32 135 A 1 
ATOM 1041 O OG1 . THR A 1 135 ? -23.886 13.009  19.710  1.00 19.28 135 A 1 
ATOM 1042 C CG2 . THR A 1 135 ? -22.008 11.807  20.479  1.00 18.73 135 A 1 
ATOM 1043 N N   . SER A 1 136 ? -23.263 12.158  15.632  1.00 23.04 136 A 1 
ATOM 1044 C CA  . SER A 1 136 ? -24.204 11.630  14.620  1.00 23.47 136 A 1 
ATOM 1045 C C   . SER A 1 136 ? -23.935 11.966  13.136  1.00 24.07 136 A 1 
ATOM 1046 O O   . SER A 1 136 ? -24.868 11.898  12.345  1.00 22.88 136 A 1 
ATOM 1047 C CB  . SER A 1 136 ? -25.640 12.025  14.995  1.00 21.60 136 A 1 
ATOM 1048 O OG  . SER A 1 136 ? -25.741 13.417  15.167  1.00 19.57 136 A 1 
ATOM 1049 N N   . LYS A 1 137 ? -22.706 12.308  12.700  1.00 23.66 137 A 1 
ATOM 1050 C CA  . LYS A 1 137 ? -22.459 12.643  11.282  1.00 24.44 137 A 1 
ATOM 1051 C C   . LYS A 1 137 ? -21.292 11.839  10.705  1.00 25.02 137 A 1 
ATOM 1052 O O   . LYS A 1 137 ? -20.138 12.126  10.999  1.00 24.34 137 A 1 
ATOM 1053 C CB  . LYS A 1 137 ? -22.314 14.170  11.091  1.00 23.41 137 A 1 
ATOM 1054 C CG  . LYS A 1 137 ? -23.622 14.906  11.453  1.00 21.49 137 A 1 
ATOM 1055 C CD  . LYS A 1 137 ? -23.641 16.422  11.201  1.00 20.07 137 A 1 
ATOM 1056 C CE  . LYS A 1 137 ? -25.019 16.916  11.679  1.00 18.24 137 A 1 
ATOM 1057 N NZ  . LYS A 1 137 ? -25.275 18.372  11.545  1.00 17.41 137 A 1 
ATOM 1058 N N   . GLU A 1 138 ? -21.580 10.841  9.894   1.00 25.29 138 A 1 
ATOM 1059 C CA  . GLU A 1 138 ? -20.582 10.133  9.089   1.00 25.00 138 A 1 
ATOM 1060 C C   . GLU A 1 138 ? -20.357 10.880  7.773   1.00 25.28 138 A 1 
ATOM 1061 O O   . GLU A 1 138 ? -21.304 11.318  7.117   1.00 24.63 138 A 1 
ATOM 1062 C CB  . GLU A 1 138 ? -20.998 8.679   8.818   1.00 24.27 138 A 1 
ATOM 1063 C CG  . GLU A 1 138 ? -20.896 7.794   10.072  1.00 22.52 138 A 1 
ATOM 1064 C CD  . GLU A 1 138 ? -21.205 6.315   9.791   1.00 21.20 138 A 1 
ATOM 1065 O OE1 . GLU A 1 138 ? -20.841 5.484   10.652  1.00 19.43 138 A 1 
ATOM 1066 O OE2 . GLU A 1 138 ? -21.791 6.016   8.726   1.00 20.09 138 A 1 
ATOM 1067 N N   . VAL A 1 139 ? -19.092 11.014  7.390   1.00 28.34 139 A 1 
ATOM 1068 C CA  . VAL A 1 139 ? -18.718 11.553  6.083   1.00 28.47 139 A 1 
ATOM 1069 C C   . VAL A 1 139 ? -17.975 10.447  5.335   1.00 28.71 139 A 1 
ATOM 1070 O O   . VAL A 1 139 ? -16.975 9.925   5.822   1.00 27.87 139 A 1 
ATOM 1071 C CB  . VAL A 1 139 ? -17.927 12.861  6.206   1.00 27.62 139 A 1 
ATOM 1072 C CG1 . VAL A 1 139 ? -17.803 13.536  4.837   1.00 25.82 139 A 1 
ATOM 1073 C CG2 . VAL A 1 139 ? -18.570 13.891  7.149   1.00 25.79 139 A 1 
ATOM 1074 N N   . LEU A 1 140 ? -18.492 10.051  4.176   1.00 27.62 140 A 1 
ATOM 1075 C CA  . LEU A 1 140 ? -17.905 9.007   3.333   1.00 27.70 140 A 1 
ATOM 1076 C C   . LEU A 1 140 ? -17.238 9.659   2.120   1.00 28.06 140 A 1 
ATOM 1077 O O   . LEU A 1 140 ? -17.865 10.462  1.435   1.00 27.17 140 A 1 
ATOM 1078 C CB  . LEU A 1 140 ? -19.002 8.012   2.914   1.00 26.52 140 A 1 
ATOM 1079 C CG  . LEU A 1 140 ? -19.395 7.021   4.026   1.00 24.59 140 A 1 
ATOM 1080 C CD1 . LEU A 1 140 ? -20.808 6.494   3.805   1.00 22.85 140 A 1 
ATOM 1081 C CD2 . LEU A 1 140 ? -18.439 5.828   4.056   1.00 22.86 140 A 1 
ATOM 1082 N N   . VAL A 1 141 ? -15.978 9.308   1.858   1.00 30.95 141 A 1 
ATOM 1083 C CA  . VAL A 1 141 ? -15.294 9.654   0.602   1.00 31.07 141 A 1 
ATOM 1084 C C   . VAL A 1 141 ? -15.306 8.414   -0.284  1.00 30.49 141 A 1 
ATOM 1085 O O   . VAL A 1 141 ? -14.609 7.443   0.002   1.00 29.61 141 A 1 
ATOM 1086 C CB  . VAL A 1 141 ? -13.869 10.188  0.830   1.00 30.37 141 A 1 
ATOM 1087 C CG1 . VAL A 1 141 ? -13.183 10.555  -0.491  1.00 28.51 141 A 1 
ATOM 1088 C CG2 . VAL A 1 141 ? -13.895 11.454  1.693   1.00 28.46 141 A 1 
ATOM 1089 N N   . ASP A 1 142 ? -16.121 8.450   -1.331  1.00 27.52 142 A 1 
ATOM 1090 C CA  . ASP A 1 142 ? -16.163 7.385   -2.331  1.00 27.19 142 A 1 
ATOM 1091 C C   . ASP A 1 142 ? -15.102 7.651   -3.411  1.00 27.12 142 A 1 
ATOM 1092 O O   . ASP A 1 142 ? -15.204 8.601   -4.195  1.00 26.30 142 A 1 
ATOM 1093 C CB  . ASP A 1 142 ? -17.591 7.264   -2.888  1.00 25.85 142 A 1 
ATOM 1094 C CG  . ASP A 1 142 ? -17.836 5.994   -3.704  1.00 24.22 142 A 1 
ATOM 1095 O OD1 . ASP A 1 142 ? -16.960 5.097   -3.688  1.00 23.06 142 A 1 
ATOM 1096 O OD2 . ASP A 1 142 ? -18.923 5.933   -4.326  1.00 22.83 142 A 1 
ATOM 1097 N N   . GLY A 1 143 ? -14.064 6.832   -3.403  1.00 26.32 143 A 1 
ATOM 1098 C CA  . GLY A 1 143 ? -13.146 6.633   -4.517  1.00 26.43 143 A 1 
ATOM 1099 C C   . GLY A 1 143 ? -13.421 5.252   -5.106  1.00 26.39 143 A 1 
ATOM 1100 O O   . GLY A 1 143 ? -13.504 4.275   -4.362  1.00 25.19 143 A 1 
ATOM 1101 N N   . GLN A 1 144 ? -13.601 5.159   -6.421  1.00 24.27 144 A 1 
ATOM 1102 C CA  . GLN A 1 144 ? -13.899 3.894   -7.109  1.00 24.40 144 A 1 
ATOM 1103 C C   . GLN A 1 144 ? -12.920 2.782   -6.683  1.00 24.63 144 A 1 
ATOM 1104 O O   . GLN A 1 144 ? -11.706 2.918   -6.831  1.00 23.95 144 A 1 
ATOM 1105 C CB  . GLN A 1 144 ? -13.839 4.096   -8.632  1.00 23.31 144 A 1 
ATOM 1106 C CG  . GLN A 1 144 ? -15.035 4.895   -9.190  1.00 21.41 144 A 1 
ATOM 1107 C CD  . GLN A 1 144 ? -15.861 4.137   -10.216 1.00 19.97 144 A 1 
ATOM 1108 O OE1 . GLN A 1 144 ? -15.398 3.324   -10.994 1.00 19.39 144 A 1 
ATOM 1109 N NE2 . GLN A 1 144 ? -17.156 4.360   -10.241 1.00 19.52 144 A 1 
ATOM 1110 N N   . GLY A 1 145 ? -13.470 1.698   -6.129  1.00 23.09 145 A 1 
ATOM 1111 C CA  . GLY A 1 145 ? -12.700 0.544   -5.644  1.00 23.26 145 A 1 
ATOM 1112 C C   . GLY A 1 145 ? -13.045 0.044   -4.240  1.00 23.84 145 A 1 
ATOM 1113 O O   . GLY A 1 145 ? -12.631 -1.052  -3.873  1.00 22.74 145 A 1 
ATOM 1114 N N   . MET A 1 146 ? -13.827 0.775   -3.459  1.00 21.53 146 A 1 
ATOM 1115 C CA  . MET A 1 146 ? -14.224 0.337   -2.112  1.00 21.55 146 A 1 
ATOM 1116 C C   . MET A 1 146 ? -15.432 -0.616  -2.124  1.00 21.79 146 A 1 
ATOM 1117 O O   . MET A 1 146 ? -16.510 -0.306  -1.621  1.00 21.27 146 A 1 
ATOM 1118 C CB  . MET A 1 146 ? -14.431 1.538   -1.176  1.00 20.75 146 A 1 
ATOM 1119 C CG  . MET A 1 146 ? -13.125 2.277   -0.876  1.00 19.04 146 A 1 
ATOM 1120 S SD  . MET A 1 146 ? -13.258 3.531   0.427   1.00 17.64 146 A 1 
ATOM 1121 C CE  . MET A 1 146 ? -13.352 2.482   1.903   1.00 16.51 146 A 1 
ATOM 1122 N N   . THR A 1 147 ? -15.260 -1.821  -2.651  1.00 20.81 147 A 1 
ATOM 1123 C CA  . THR A 1 147 ? -16.171 -2.924  -2.317  1.00 20.91 147 A 1 
ATOM 1124 C C   . THR A 1 147 ? -15.730 -3.539  -0.990  1.00 21.42 147 A 1 
ATOM 1125 O O   . THR A 1 147 ? -14.901 -4.448  -0.975  1.00 20.63 147 A 1 
ATOM 1126 C CB  . THR A 1 147 ? -16.239 -3.990  -3.428  1.00 19.46 147 A 1 
ATOM 1127 O OG1 . THR A 1 147 ? -14.953 -4.349  -3.859  1.00 17.66 147 A 1 
ATOM 1128 C CG2 . THR A 1 147 ? -17.025 -3.497  -4.642  1.00 17.03 147 A 1 
ATOM 1129 N N   . GLY A 1 148 ? -16.257 -3.030  0.126   1.00 19.64 148 A 1 
ATOM 1130 C CA  . GLY A 1 148 ? -16.008 -3.711  1.406   1.00 19.96 148 A 1 
ATOM 1131 C C   . GLY A 1 148 ? -16.358 -3.007  2.711   1.00 20.59 148 A 1 
ATOM 1132 O O   . GLY A 1 148 ? -16.384 -3.685  3.737   1.00 19.73 148 A 1 
ATOM 1133 N N   . PHE A 1 149 ? -16.656 -1.720  2.723   1.00 19.98 149 A 1 
ATOM 1134 C CA  . PHE A 1 149 ? -17.114 -1.064  3.953   1.00 19.87 149 A 1 
ATOM 1135 C C   . PHE A 1 149 ? -18.581 -0.659  3.820   1.00 20.23 149 A 1 
ATOM 1136 O O   . PHE A 1 149 ? -18.918 0.339   3.196   1.00 19.51 149 A 1 
ATOM 1137 C CB  . PHE A 1 149 ? -16.179 0.089   4.345   1.00 18.85 149 A 1 
ATOM 1138 C CG  . PHE A 1 149 ? -14.932 -0.400  5.063   1.00 17.44 149 A 1 
ATOM 1139 C CD1 . PHE A 1 149 ? -14.952 -0.584  6.461   1.00 16.39 149 A 1 
ATOM 1140 C CD2 . PHE A 1 149 ? -13.767 -0.710  4.336   1.00 15.84 149 A 1 
ATOM 1141 C CE1 . PHE A 1 149 ? -13.808 -1.071  7.126   1.00 15.38 149 A 1 
ATOM 1142 C CE2 . PHE A 1 149 ? -12.627 -1.202  5.002   1.00 15.60 149 A 1 
ATOM 1143 C CZ  . PHE A 1 149 ? -12.645 -1.379  6.398   1.00 15.72 149 A 1 
ATOM 1144 N N   . TYR A 1 150 ? -19.434 -1.473  4.392   1.00 19.59 150 A 1 
ATOM 1145 C CA  . TYR A 1 150 ? -20.827 -1.109  4.628   1.00 19.60 150 A 1 
ATOM 1146 C C   . TYR A 1 150 ? -20.904 -0.348  5.955   1.00 20.01 150 A 1 
ATOM 1147 O O   . TYR A 1 150 ? -20.370 -0.849  6.950   1.00 19.23 150 A 1 
ATOM 1148 C CB  . TYR A 1 150 ? -21.709 -2.365  4.675   1.00 18.75 150 A 1 
ATOM 1149 C CG  . TYR A 1 150 ? -21.805 -3.107  3.356   1.00 17.28 150 A 1 
ATOM 1150 C CD1 . TYR A 1 150 ? -22.759 -2.708  2.401   1.00 16.06 150 A 1 
ATOM 1151 C CD2 . TYR A 1 150 ? -20.931 -4.176  3.074   1.00 15.39 150 A 1 
ATOM 1152 C CE1 . TYR A 1 150 ? -22.842 -3.376  1.163   1.00 14.95 150 A 1 
ATOM 1153 C CE2 . TYR A 1 150 ? -21.006 -4.842  1.835   1.00 15.17 150 A 1 
ATOM 1154 C CZ  . TYR A 1 150 ? -21.963 -4.442  0.879   1.00 15.08 150 A 1 
ATOM 1155 O OH  . TYR A 1 150 ? -22.035 -5.079  -0.320  1.00 13.84 150 A 1 
ATOM 1156 N N   . PRO A 1 151 ? -21.564 0.807   6.006   1.00 21.01 151 A 1 
ATOM 1157 C CA  . PRO A 1 151 ? -21.979 1.328   7.296   1.00 21.37 151 A 1 
ATOM 1158 C C   . PRO A 1 151 ? -22.902 0.292   7.943   1.00 21.55 151 A 1 
ATOM 1159 O O   . PRO A 1 151 ? -23.821 -0.231  7.305   1.00 21.00 151 A 1 
ATOM 1160 C CB  . PRO A 1 151 ? -22.669 2.664   7.006   1.00 20.67 151 A 1 
ATOM 1161 C CG  . PRO A 1 151 ? -23.174 2.507   5.573   1.00 20.48 151 A 1 
ATOM 1162 C CD  . PRO A 1 151 ? -22.172 1.553   4.924   1.00 21.15 151 A 1 
ATOM 1163 N N   . VAL A 1 152 ? -22.649 -0.025  9.196   1.00 19.27 152 A 1 
ATOM 1164 C CA  . VAL A 1 152 ? -23.577 -0.842  9.986   1.00 19.27 152 A 1 
ATOM 1165 C C   . VAL A 1 152 ? -24.804 0.025   10.260  1.00 19.79 152 A 1 
ATOM 1166 O O   . VAL A 1 152 ? -24.854 0.769   11.232  1.00 18.94 152 A 1 
ATOM 1167 C CB  . VAL A 1 152 ? -22.920 -1.377  11.280  1.00 18.10 152 A 1 
ATOM 1168 C CG1 . VAL A 1 152 ? -23.890 -2.260  12.081  1.00 16.24 152 A 1 
ATOM 1169 C CG2 . VAL A 1 152 ? -21.681 -2.233  10.958  1.00 16.24 152 A 1 
ATOM 1170 N N   . ALA A 1 153 ? -25.772 -0.028  9.351   1.00 20.48 153 A 1 
ATOM 1171 C CA  . ALA A 1 153 ? -27.063 0.595   9.582   1.00 21.03 153 A 1 
ATOM 1172 C C   . ALA A 1 153 ? -27.775 -0.172  10.703  1.00 21.56 153 A 1 
ATOM 1173 O O   . ALA A 1 153 ? -28.186 -1.320  10.528  1.00 20.64 153 A 1 
ATOM 1174 C CB  . ALA A 1 153 ? -27.862 0.620   8.275   1.00 19.87 153 A 1 
ATOM 1175 N N   . THR A 1 154 ? -27.916 0.460   11.856  1.00 21.78 154 A 1 
ATOM 1176 C CA  . THR A 1 154 ? -28.661 -0.117  12.992  1.00 22.77 154 A 1 
ATOM 1177 C C   . THR A 1 154 ? -30.181 -0.012  12.845  1.00 23.10 154 A 1 
ATOM 1178 O O   . THR A 1 154 ? -30.910 -0.444  13.731  1.00 21.70 154 A 1 
ATOM 1179 C CB  . THR A 1 154 ? -28.183 0.475   14.327  1.00 21.06 154 A 1 
ATOM 1180 O OG1 . THR A 1 154 ? -28.078 1.874   14.229  1.00 18.96 154 A 1 
ATOM 1181 C CG2 . THR A 1 154 ? -26.806 -0.065  14.718  1.00 18.44 154 A 1 
ATOM 1182 N N   . THR A 1 155 ? -30.676 0.503   11.714  1.00 24.24 155 A 1 
ATOM 1183 C CA  . THR A 1 155 ? -32.118 0.573   11.433  1.00 25.27 155 A 1 
ATOM 1184 C C   . THR A 1 155 ? -32.423 0.239   9.974   1.00 25.63 155 A 1 
ATOM 1185 O O   . THR A 1 155 ? -32.011 0.924   9.043   1.00 24.32 155 A 1 
ATOM 1186 C CB  . THR A 1 155 ? -32.730 1.927   11.841  1.00 23.54 155 A 1 
ATOM 1187 O OG1 . THR A 1 155 ? -31.794 2.974   11.757  1.00 21.20 155 A 1 
ATOM 1188 C CG2 . THR A 1 155 ? -33.231 1.903   13.284  1.00 20.73 155 A 1 
ATOM 1189 N N   . ALA A 1 156 ? -33.144 -0.842  9.778   1.00 23.60 156 A 1 
ATOM 1190 C CA  . ALA A 1 156 ? -33.660 -1.271  8.487   1.00 24.40 156 A 1 
ATOM 1191 C C   . ALA A 1 156 ? -34.677 -0.248  7.954   1.00 24.90 156 A 1 
ATOM 1192 O O   . ALA A 1 156 ? -35.706 -0.031  8.587   1.00 24.09 156 A 1 
ATOM 1193 C CB  . ALA A 1 156 ? -34.286 -2.662  8.677   1.00 22.68 156 A 1 
ATOM 1194 N N   . GLY A 1 157 ? -34.390 0.354   6.785   1.00 23.58 157 A 1 
ATOM 1195 C CA  . GLY A 1 157 ? -35.387 1.154   6.053   1.00 24.27 157 A 1 
ATOM 1196 C C   . GLY A 1 157 ? -34.894 2.373   5.266   1.00 24.81 157 A 1 
ATOM 1197 O O   . GLY A 1 157 ? -35.689 2.944   4.529   1.00 23.71 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? -33.625 2.786   5.371   1.00 25.14 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? -33.170 4.080   4.835   1.00 25.54 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? -32.425 4.043   3.482   1.00 25.90 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? -31.920 5.070   3.043   1.00 24.63 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? -32.380 4.799   5.927   1.00 23.92 158 A 1 
ATOM 1203 N N   . PHE A 1 159 ? -32.340 2.908   2.806   1.00 22.49 159 A 1 
ATOM 1204 C CA  . PHE A 1 159 ? -31.664 2.819   1.506   1.00 22.49 159 A 1 
ATOM 1205 C C   . PHE A 1 159 ? -32.678 2.559   0.388   1.00 22.77 159 A 1 
ATOM 1206 O O   . PHE A 1 159 ? -33.152 1.441   0.207   1.00 21.93 159 A 1 
ATOM 1207 C CB  . PHE A 1 159 ? -30.522 1.801   1.566   1.00 21.30 159 A 1 
ATOM 1208 C CG  . PHE A 1 159 ? -29.415 2.209   2.522   1.00 19.71 159 A 1 
ATOM 1209 C CD1 . PHE A 1 159 ? -28.476 3.182   2.137   1.00 18.41 159 A 1 
ATOM 1210 C CD2 . PHE A 1 159 ? -29.351 1.651   3.813   1.00 18.23 159 A 1 
ATOM 1211 C CE1 . PHE A 1 159 ? -27.476 3.594   3.039   1.00 17.70 159 A 1 
ATOM 1212 C CE2 . PHE A 1 159 ? -28.351 2.067   4.714   1.00 18.09 159 A 1 
ATOM 1213 C CZ  . PHE A 1 159 ? -27.416 3.039   4.329   1.00 18.18 159 A 1 
ATOM 1214 N N   . GLY A 1 160 ? -32.999 3.625   -0.343  1.00 23.79 160 A 1 
ATOM 1215 C CA  . GLY A 1 160 ? -33.686 3.528   -1.632  1.00 24.34 160 A 1 
ATOM 1216 C C   . GLY A 1 160 ? -32.852 2.753   -2.660  1.00 24.89 160 A 1 
ATOM 1217 O O   . GLY A 1 160 ? -31.636 2.622   -2.514  1.00 23.94 160 A 1 
ATOM 1218 N N   . ASP A 1 161 ? -33.519 2.229   -3.670  1.00 23.39 161 A 1 
ATOM 1219 C CA  . ASP A 1 161 ? -33.048 1.224   -4.615  1.00 23.96 161 A 1 
ATOM 1220 C C   . ASP A 1 161 ? -31.636 1.447   -5.177  1.00 24.28 161 A 1 
ATOM 1221 O O   . ASP A 1 161 ? -31.240 2.504   -5.659  1.00 23.19 161 A 1 
ATOM 1222 C CB  . ASP A 1 161 ? -34.069 1.060   -5.750  1.00 22.47 161 A 1 
ATOM 1223 C CG  . ASP A 1 161 ? -35.237 0.156   -5.349  1.00 20.60 161 A 1 
ATOM 1224 O OD1 . ASP A 1 161 ? -34.946 -0.898  -4.739  1.00 19.27 161 A 1 
ATOM 1225 O OD2 . ASP A 1 161 ? -36.390 0.513   -5.665  1.00 18.74 161 A 1 
ATOM 1226 N N   . ARG A 1 162 ? -30.894 0.357   -5.162  1.00 22.72 162 A 1 
ATOM 1227 C CA  . ARG A 1 162 ? -29.464 0.187   -5.478  1.00 23.16 162 A 1 
ATOM 1228 C C   . ARG A 1 162 ? -29.090 0.420   -6.958  1.00 23.56 162 A 1 
ATOM 1229 O O   . ARG A 1 162 ? -27.970 0.095   -7.338  1.00 22.78 162 A 1 
ATOM 1230 C CB  . ARG A 1 162 ? -29.116 -1.239  -4.996  1.00 22.27 162 A 1 
ATOM 1231 C CG  . ARG A 1 162 ? -27.690 -1.457  -4.500  1.00 20.41 162 A 1 
ATOM 1232 C CD  . ARG A 1 162 ? -27.559 -2.912  -4.024  1.00 19.56 162 A 1 
ATOM 1233 N NE  . ARG A 1 162 ? -26.263 -3.183  -3.384  1.00 18.08 162 A 1 
ATOM 1234 C CZ  . ARG A 1 162 ? -25.832 -4.363  -2.969  1.00 17.34 162 A 1 
ATOM 1235 N NH1 . ARG A 1 162 ? -26.541 -5.449  -3.115  1.00 17.32 162 A 1 
ATOM 1236 N NH2 . ARG A 1 162 ? -24.669 -4.473  -2.391  1.00 17.09 162 A 1 
ATOM 1237 N N   . ALA A 1 163 ? -29.990 0.904   -7.787  1.00 22.63 163 A 1 
ATOM 1238 C CA  . ALA A 1 163 ? -29.864 0.869   -9.247  1.00 23.58 163 A 1 
ATOM 1239 C C   . ALA A 1 163 ? -29.226 2.115   -9.893  1.00 24.41 163 A 1 
ATOM 1240 O O   . ALA A 1 163 ? -28.704 2.001   -10.998 1.00 23.22 163 A 1 
ATOM 1241 C CB  . ALA A 1 163 ? -31.244 0.553   -9.832  1.00 21.49 163 A 1 
ATOM 1242 N N   . ASP A 1 164 ? -29.181 3.267   -9.218  1.00 23.77 164 A 1 
ATOM 1243 C CA  . ASP A 1 164 ? -28.822 4.549   -9.858  1.00 23.54 164 A 1 
ATOM 1244 C C   . ASP A 1 164 ? -27.435 5.112   -9.497  1.00 24.00 164 A 1 
ATOM 1245 O O   . ASP A 1 164 ? -27.134 6.284   -9.732  1.00 23.01 164 A 1 
ATOM 1246 C CB  . ASP A 1 164 ? -29.954 5.563   -9.643  1.00 22.08 164 A 1 
ATOM 1247 C CG  . ASP A 1 164 ? -31.190 5.286   -10.505 1.00 20.41 164 A 1 
ATOM 1248 O OD1 . ASP A 1 164 ? -31.042 4.659   -11.577 1.00 19.34 164 A 1 
ATOM 1249 O OD2 . ASP A 1 164 ? -32.273 5.758   -10.099 1.00 18.92 164 A 1 
ATOM 1250 N N   . TYR A 1 165 ? -26.530 4.304   -8.942  1.00 24.05 165 A 1 
ATOM 1251 C CA  . TYR A 1 165 ? -25.151 4.728   -8.692  1.00 24.22 165 A 1 
ATOM 1252 C C   . TYR A 1 165 ? -24.311 4.664   -9.973  1.00 24.47 165 A 1 
ATOM 1253 O O   . TYR A 1 165 ? -23.530 3.743   -10.195 1.00 23.48 165 A 1 
ATOM 1254 C CB  . TYR A 1 165 ? -24.542 3.972   -7.504  1.00 23.02 165 A 1 
ATOM 1255 C CG  . TYR A 1 165 ? -25.030 4.497   -6.168  1.00 21.18 165 A 1 
ATOM 1256 C CD1 . TYR A 1 165 ? -24.380 5.589   -5.559  1.00 19.76 165 A 1 
ATOM 1257 C CD2 . TYR A 1 165 ? -26.156 3.918   -5.551  1.00 19.31 165 A 1 
ATOM 1258 C CE1 . TYR A 1 165 ? -24.844 6.093   -4.328  1.00 18.59 165 A 1 
ATOM 1259 C CE2 . TYR A 1 165 ? -26.626 4.425   -4.324  1.00 19.04 165 A 1 
ATOM 1260 C CZ  . TYR A 1 165 ? -25.968 5.510   -3.710  1.00 19.18 165 A 1 
ATOM 1261 O OH  . TYR A 1 165 ? -26.414 5.992   -2.518  1.00 17.25 165 A 1 
ATOM 1262 N N   . ASN A 1 166 ? -24.457 5.686   -10.809 1.00 24.92 166 A 1 
ATOM 1263 C CA  . ASN A 1 166 ? -23.537 5.925   -11.910 1.00 25.67 166 A 1 
ATOM 1264 C C   . ASN A 1 166 ? -22.119 6.151   -11.366 1.00 25.99 166 A 1 
ATOM 1265 O O   . ASN A 1 166 ? -21.850 7.086   -10.611 1.00 24.91 166 A 1 
ATOM 1266 C CB  . ASN A 1 166 ? -24.027 7.101   -12.775 1.00 24.28 166 A 1 
ATOM 1267 C CG  . ASN A 1 166 ? -24.959 6.666   -13.891 1.00 22.26 166 A 1 
ATOM 1268 O OD1 . ASN A 1 166 ? -24.798 5.622   -14.486 1.00 20.93 166 A 1 
ATOM 1269 N ND2 . ASN A 1 166 ? -25.926 7.472   -14.247 1.00 20.68 166 A 1 
ATOM 1270 N N   . ALA A 1 167 ? -21.225 5.282   -11.810 1.00 23.31 167 A 1 
ATOM 1271 C CA  . ALA A 1 167 ? -19.791 5.269   -11.591 1.00 23.59 167 A 1 
ATOM 1272 C C   . ALA A 1 167 ? -19.141 6.595   -12.042 1.00 24.31 167 A 1 
ATOM 1273 O O   . ALA A 1 167 ? -18.727 6.731   -13.187 1.00 23.19 167 A 1 
ATOM 1274 C CB  . ALA A 1 167 ? -19.276 4.046   -12.375 1.00 21.73 167 A 1 
ATOM 1275 N N   . GLN A 1 168 ? -19.068 7.589   -11.165 1.00 25.18 168 A 1 
ATOM 1276 C CA  . GLN A 1 168 ? -18.349 8.834   -11.432 1.00 24.99 168 A 1 
ATOM 1277 C C   . GLN A 1 168 ? -17.060 8.914   -10.608 1.00 25.23 168 A 1 
ATOM 1278 O O   . GLN A 1 168 ? -17.079 8.843   -9.384  1.00 24.60 168 A 1 
ATOM 1279 C CB  . GLN A 1 168 ? -19.250 10.060  -11.242 1.00 24.18 168 A 1 
ATOM 1280 C CG  . GLN A 1 168 ? -20.309 10.174  -12.355 1.00 22.25 168 A 1 
ATOM 1281 C CD  . GLN A 1 168 ? -21.017 11.526  -12.388 1.00 20.93 168 A 1 
ATOM 1282 O OE1 . GLN A 1 168 ? -20.836 12.395  -11.544 1.00 20.58 168 A 1 
ATOM 1283 N NE2 . GLN A 1 168 ? -21.842 11.768  -13.381 1.00 20.67 168 A 1 
ATOM 1284 N N   . GLU A 1 169 ? -15.957 9.113   -11.309 1.00 24.38 169 A 1 
ATOM 1285 C CA  . GLU A 1 169 ? -14.542 9.121   -10.909 1.00 24.43 169 A 1 
ATOM 1286 C C   . GLU A 1 169 ? -14.147 10.354  -10.056 1.00 24.90 169 A 1 
ATOM 1287 O O   . GLU A 1 169 ? -13.239 11.103  -10.424 1.00 24.31 169 A 1 
ATOM 1288 C CB  . GLU A 1 169 ? -13.683 9.089   -12.202 1.00 23.26 169 A 1 
ATOM 1289 C CG  . GLU A 1 169 ? -13.940 7.933   -13.186 1.00 21.38 169 A 1 
ATOM 1290 C CD  . GLU A 1 169 ? -13.087 8.070   -14.472 1.00 19.98 169 A 1 
ATOM 1291 O OE1 . GLU A 1 169 ? -12.632 7.033   -15.019 1.00 18.31 169 A 1 
ATOM 1292 O OE2 . GLU A 1 169 ? -12.838 9.214   -14.917 1.00 19.05 169 A 1 
ATOM 1293 N N   . ARG A 1 170 ? -14.855 10.664  -8.971  1.00 26.11 170 A 1 
ATOM 1294 C CA  . ARG A 1 170 ? -14.642 11.908  -8.219  1.00 25.95 170 A 1 
ATOM 1295 C C   . ARG A 1 170 ? -14.844 11.715  -6.718  1.00 26.49 170 A 1 
ATOM 1296 O O   . ARG A 1 170 ? -15.725 10.962  -6.318  1.00 25.97 170 A 1 
ATOM 1297 C CB  . ARG A 1 170 ? -15.580 13.008  -8.742  1.00 24.95 170 A 1 
ATOM 1298 C CG  . ARG A 1 170 ? -15.371 13.337  -10.229 1.00 23.14 170 A 1 
ATOM 1299 C CD  . ARG A 1 170 ? -16.221 14.538  -10.634 1.00 21.92 170 A 1 
ATOM 1300 N NE  . ARG A 1 170 ? -16.139 14.813  -12.084 1.00 20.48 170 A 1 
ATOM 1301 C CZ  . ARG A 1 170 ? -16.557 15.930  -12.654 1.00 19.74 170 A 1 
ATOM 1302 N NH1 . ARG A 1 170 ? -17.022 16.916  -11.959 1.00 19.84 170 A 1 
ATOM 1303 N NH2 . ARG A 1 170 ? -16.527 16.088  -13.941 1.00 19.62 170 A 1 
ATOM 1304 N N   . PHE A 1 171 ? -14.082 12.456  -5.911  1.00 30.04 171 A 1 
ATOM 1305 C CA  . PHE A 1 171 ? -14.214 12.467  -4.453  1.00 30.14 171 A 1 
ATOM 1306 C C   . PHE A 1 171 ? -15.587 13.001  -4.032  1.00 30.58 171 A 1 
ATOM 1307 O O   . PHE A 1 171 ? -15.897 14.173  -4.238  1.00 30.00 171 A 1 
ATOM 1308 C CB  . PHE A 1 171 ? -13.112 13.330  -3.827  1.00 28.89 171 A 1 
ATOM 1309 C CG  . PHE A 1 171 ? -11.724 12.765  -4.017  1.00 26.89 171 A 1 
ATOM 1310 C CD1 . PHE A 1 171 ? -11.277 11.720  -3.190  1.00 25.25 171 A 1 
ATOM 1311 C CD2 . PHE A 1 171 ? -10.894 13.267  -5.035  1.00 25.42 171 A 1 
ATOM 1312 C CE1 . PHE A 1 171 ? -10.003 11.170  -3.401  1.00 23.99 171 A 1 
ATOM 1313 C CE2 . PHE A 1 171 ? -9.623  12.716  -5.245  1.00 24.73 171 A 1 
ATOM 1314 C CZ  . PHE A 1 171 ? -9.177  11.663  -4.431  1.00 24.59 171 A 1 
ATOM 1315 N N   . LYS A 1 172 ? -16.397 12.150  -3.431  1.00 29.58 172 A 1 
ATOM 1316 C CA  . LYS A 1 172 ? -17.703 12.532  -2.890  1.00 29.72 172 A 1 
ATOM 1317 C C   . LYS A 1 172 ? -17.635 12.542  -1.372  1.00 29.81 172 A 1 
ATOM 1318 O O   . LYS A 1 172 ? -17.201 11.570  -0.764  1.00 29.32 172 A 1 
ATOM 1319 C CB  . LYS A 1 172 ? -18.794 11.577  -3.386  1.00 29.07 172 A 1 
ATOM 1320 C CG  . LYS A 1 172 ? -19.009 11.628  -4.904  1.00 27.34 172 A 1 
ATOM 1321 C CD  . LYS A 1 172 ? -20.124 10.653  -5.299  1.00 25.99 172 A 1 
ATOM 1322 C CE  . LYS A 1 172 ? -20.301 10.594  -6.816  1.00 24.35 172 A 1 
ATOM 1323 N NZ  . LYS A 1 172 ? -21.314 9.571   -7.190  1.00 22.89 172 A 1 
ATOM 1324 N N   . VAL A 1 173 ? -18.083 13.627  -0.774  1.00 32.31 173 A 1 
ATOM 1325 C CA  . VAL A 1 173 ? -18.242 13.781  0.669   1.00 32.06 173 A 1 
ATOM 1326 C C   . VAL A 1 173 ? -19.727 13.659  0.982   1.00 31.98 173 A 1 
ATOM 1327 O O   . VAL A 1 173 ? -20.509 14.554  0.673   1.00 31.14 173 A 1 
ATOM 1328 C CB  . VAL A 1 173 ? -17.638 15.117  1.133   1.00 31.08 173 A 1 
ATOM 1329 C CG1 . VAL A 1 173 ? -17.878 15.367  2.621   1.00 29.21 173 A 1 
ATOM 1330 C CG2 . VAL A 1 173 ? -16.124 15.128  0.889   1.00 29.24 173 A 1 
ATOM 1331 N N   . PHE A 1 174 ? -20.126 12.542  1.558   1.00 29.70 174 A 1 
ATOM 1332 C CA  . PHE A 1 174 ? -21.513 12.342  1.969   1.00 29.42 174 A 1 
ATOM 1333 C C   . PHE A 1 174 ? -21.730 12.970  3.343   1.00 29.71 174 A 1 
ATOM 1334 O O   . PHE A 1 174 ? -21.047 12.617  4.297   1.00 28.50 174 A 1 
ATOM 1335 C CB  . PHE A 1 174 ? -21.865 10.853  1.963   1.00 27.72 174 A 1 
ATOM 1336 C CG  . PHE A 1 174 ? -21.823 10.221  0.583   1.00 25.57 174 A 1 
ATOM 1337 C CD1 . PHE A 1 174 ? -23.005 10.097  -0.170  1.00 23.90 174 A 1 
ATOM 1338 C CD2 . PHE A 1 174 ? -20.603 9.767   0.047   1.00 23.56 174 A 1 
ATOM 1339 C CE1 . PHE A 1 174 ? -22.966 9.520   -1.450  1.00 22.17 174 A 1 
ATOM 1340 C CE2 . PHE A 1 174 ? -20.566 9.196   -1.238  1.00 22.56 174 A 1 
ATOM 1341 C CZ  . PHE A 1 174 ? -21.747 9.069   -1.983  1.00 22.16 174 A 1 
ATOM 1342 N N   . MET A 1 175 ? -22.673 13.879  3.441   1.00 29.99 175 A 1 
ATOM 1343 C CA  . MET A 1 175 ? -23.166 14.381  4.722   1.00 29.96 175 A 1 
ATOM 1344 C C   . MET A 1 175 ? -24.489 13.680  5.012   1.00 30.16 175 A 1 
ATOM 1345 O O   . MET A 1 175 ? -25.468 13.879  4.294   1.00 29.11 175 A 1 
ATOM 1346 C CB  . MET A 1 175 ? -23.316 15.907  4.685   1.00 28.84 175 A 1 
ATOM 1347 C CG  . MET A 1 175 ? -21.958 16.608  4.549   1.00 26.58 175 A 1 
ATOM 1348 S SD  . MET A 1 175 ? -22.026 18.419  4.500   1.00 24.76 175 A 1 
ATOM 1349 C CE  . MET A 1 175 ? -22.538 18.797  6.188   1.00 23.39 175 A 1 
ATOM 1350 N N   . MET A 1 176 ? -24.509 12.842  6.038   1.00 27.49 176 A 1 
ATOM 1351 C CA  . MET A 1 176 ? -25.774 12.279  6.510   1.00 27.44 176 A 1 
ATOM 1352 C C   . MET A 1 176 ? -26.491 13.318  7.372   1.00 27.91 176 A 1 
ATOM 1353 O O   . MET A 1 176 ? -25.924 13.842  8.331   1.00 27.01 176 A 1 
ATOM 1354 C CB  . MET A 1 176 ? -25.566 10.948  7.237   1.00 25.69 176 A 1 
ATOM 1355 C CG  . MET A 1 176 ? -25.119 9.841   6.267   1.00 23.17 176 A 1 
ATOM 1356 S SD  . MET A 1 176 ? -25.236 8.176   6.968   1.00 21.36 176 A 1 
ATOM 1357 C CE  . MET A 1 176 ? -24.701 7.191   5.551   1.00 19.91 176 A 1 
ATOM 1358 N N   . ASN A 1 177 ? -27.711 13.641  6.993   1.00 29.93 177 A 1 
ATOM 1359 C CA  . ASN A 1 177 ? -28.572 14.512  7.783   1.00 30.22 177 A 1 
ATOM 1360 C C   . ASN A 1 177 ? -29.237 13.689  8.894   1.00 30.29 177 A 1 
ATOM 1361 O O   . ASN A 1 177 ? -29.959 12.744  8.594   1.00 28.99 177 A 1 
ATOM 1362 C CB  . ASN A 1 177 ? -29.599 15.192  6.859   1.00 28.63 177 A 1 
ATOM 1363 C CG  . ASN A 1 177 ? -30.371 16.292  7.573   1.00 26.83 177 A 1 
ATOM 1364 O OD1 . ASN A 1 177 ? -30.059 16.672  8.686   1.00 25.20 177 A 1 
ATOM 1365 N ND2 . ASN A 1 177 ? -31.380 16.842  6.950   1.00 25.07 177 A 1 
ATOM 1366 N N   . ASN A 1 178 ? -28.991 14.065  10.138  1.00 27.96 178 A 1 
ATOM 1367 C CA  . ASN A 1 178 ? -29.698 13.495  11.290  1.00 28.38 178 A 1 
ATOM 1368 C C   . ASN A 1 178 ? -30.367 14.573  12.161  1.00 28.68 178 A 1 
ATOM 1369 O O   . ASN A 1 178 ? -30.780 14.290  13.277  1.00 27.44 178 A 1 
ATOM 1370 C CB  . ASN A 1 178 ? -28.764 12.541  12.065  1.00 26.72 178 A 1 
ATOM 1371 C CG  . ASN A 1 178 ? -29.374 11.172  12.343  1.00 24.79 178 A 1 
ATOM 1372 O OD1 . ASN A 1 178 ? -30.405 10.775  11.841  1.00 23.20 178 A 1 
ATOM 1373 N ND2 . ASN A 1 178 ? -28.720 10.373  13.152  1.00 23.03 178 A 1 
ATOM 1374 N N   . ASP A 1 179 ? -30.476 15.802  11.646  1.00 30.86 179 A 1 
ATOM 1375 C CA  . ASP A 1 179 ? -31.129 16.903  12.354  1.00 31.53 179 A 1 
ATOM 1376 C C   . ASP A 1 179 ? -32.607 16.998  11.944  1.00 31.34 179 A 1 
ATOM 1377 O O   . ASP A 1 179 ? -33.038 17.921  11.262  1.00 29.85 179 A 1 
ATOM 1378 C CB  . ASP A 1 179 ? -30.341 18.218  12.167  1.00 29.89 179 A 1 
ATOM 1379 C CG  . ASP A 1 179 ? -28.970 18.208  12.863  1.00 27.89 179 A 1 
ATOM 1380 O OD1 . ASP A 1 179 ? -28.878 17.665  13.987  1.00 26.02 179 A 1 
ATOM 1381 O OD2 . ASP A 1 179 ? -27.984 18.706  12.258  1.00 25.52 179 A 1 
ATOM 1382 N N   . THR A 1 180 ? -33.400 16.030  12.368  1.00 27.26 180 A 1 
ATOM 1383 C CA  . THR A 1 180 ? -34.867 16.168  12.437  1.00 27.71 180 A 1 
ATOM 1384 C C   . THR A 1 180 ? -35.347 16.494  13.849  1.00 27.98 180 A 1 
ATOM 1385 O O   . THR A 1 180 ? -36.515 16.289  14.166  1.00 26.33 180 A 1 
ATOM 1386 C CB  . THR A 1 180 ? -35.621 14.965  11.846  1.00 25.95 180 A 1 
ATOM 1387 O OG1 . THR A 1 180 ? -35.091 13.758  12.327  1.00 24.17 180 A 1 
ATOM 1388 C CG2 . THR A 1 180 ? -35.545 14.946  10.318  1.00 23.69 180 A 1 
ATOM 1389 N N   . VAL A 1 181 ? -34.457 17.019  14.692  1.00 26.81 181 A 1 
ATOM 1390 C CA  . VAL A 1 181 ? -34.840 17.491  16.025  1.00 27.13 181 A 1 
ATOM 1391 C C   . VAL A 1 181 ? -34.295 18.906  16.183  1.00 27.72 181 A 1 
ATOM 1392 O O   . VAL A 1 181 ? -33.092 19.114  16.147  1.00 26.03 181 A 1 
ATOM 1393 C CB  . VAL A 1 181 ? -34.389 16.521  17.139  1.00 24.59 181 A 1 
ATOM 1394 C CG1 . VAL A 1 181 ? -35.088 16.863  18.453  1.00 21.61 181 A 1 
ATOM 1395 C CG2 . VAL A 1 181 ? -34.757 15.056  16.815  1.00 21.67 181 A 1 
ATOM 1396 N N   . ASP A 1 182 ? -35.227 19.852  16.319  1.00 29.67 182 A 1 
ATOM 1397 C CA  . ASP A 1 182 ? -35.008 21.254  16.681  1.00 30.03 182 A 1 
ATOM 1398 C C   . ASP A 1 182 ? -34.552 22.210  15.569  1.00 30.45 182 A 1 
ATOM 1399 O O   . ASP A 1 182 ? -33.545 22.880  15.719  1.00 29.11 182 A 1 
ATOM 1400 C CB  . ASP A 1 182 ? -34.161 21.377  17.968  1.00 27.65 182 A 1 
ATOM 1401 C CG  . ASP A 1 182 ? -34.657 20.493  19.118  1.00 25.21 182 A 1 
ATOM 1402 O OD1 . ASP A 1 182 ? -35.858 20.132  19.111  1.00 23.29 182 A 1 
ATOM 1403 O OD2 . ASP A 1 182 ? -33.837 20.201  20.016  1.00 23.04 182 A 1 
ATOM 1404 N N   . GLY A 1 183 ? -35.327 22.363  14.500  1.00 32.35 183 A 1 
ATOM 1405 C CA  . GLY A 1 183 ? -35.727 23.597  13.794  1.00 33.20 183 A 1 
ATOM 1406 C C   . GLY A 1 183 ? -34.843 24.860  13.832  1.00 34.28 183 A 1 
ATOM 1407 O O   . GLY A 1 183 ? -35.373 25.959  13.612  1.00 32.25 183 A 1 
ATOM 1408 N N   . ASN A 1 184 ? -33.549 24.766  14.146  1.00 32.87 184 A 1 
ATOM 1409 C CA  . ASN A 1 184 ? -32.675 25.909  14.357  1.00 34.25 184 A 1 
ATOM 1410 C C   . ASN A 1 184 ? -31.427 25.786  13.453  1.00 34.47 184 A 1 
ATOM 1411 O O   . ASN A 1 184 ? -30.518 25.022  13.761  1.00 32.98 184 A 1 
ATOM 1412 C CB  . ASN A 1 184 ? -32.371 26.029  15.865  1.00 32.58 184 A 1 
ATOM 1413 C CG  . ASN A 1 184 ? -32.076 27.456  16.289  1.00 29.48 184 A 1 
ATOM 1414 O OD1 . ASN A 1 184 ? -32.174 28.406  15.532  1.00 27.80 184 A 1 
ATOM 1415 N ND2 . ASN A 1 184 ? -31.740 27.664  17.539  1.00 27.87 184 A 1 
ATOM 1416 N N   . PRO A 1 185 ? -31.362 26.515  12.322  1.00 34.54 185 A 1 
ATOM 1417 C CA  . PRO A 1 185 ? -30.339 26.317  11.289  1.00 35.66 185 A 1 
ATOM 1418 C C   . PRO A 1 185 ? -28.996 27.011  11.586  1.00 36.25 185 A 1 
ATOM 1419 O O   . PRO A 1 185 ? -28.233 27.279  10.665  1.00 35.28 185 A 1 
ATOM 1420 C CB  . PRO A 1 185 ? -31.010 26.822  9.999   1.00 33.85 185 A 1 
ATOM 1421 C CG  . PRO A 1 185 ? -31.922 27.944  10.495  1.00 32.87 185 A 1 
ATOM 1422 C CD  . PRO A 1 185 ? -32.386 27.436  11.857  1.00 34.56 185 A 1 
ATOM 1423 N N   . ALA A 1 186 ? -28.690 27.380  12.829  1.00 34.37 186 A 1 
ATOM 1424 C CA  . ALA A 1 186 ? -27.743 28.461  13.119  1.00 35.17 186 A 1 
ATOM 1425 C C   . ALA A 1 186 ? -26.323 28.052  13.558  1.00 36.17 186 A 1 
ATOM 1426 O O   . ALA A 1 186 ? -25.576 28.910  14.025  1.00 34.30 186 A 1 
ATOM 1427 C CB  . ALA A 1 186 ? -28.413 29.420  14.104  1.00 32.09 186 A 1 
ATOM 1428 N N   . THR A 1 187 ? -25.900 26.796  13.430  1.00 37.91 187 A 1 
ATOM 1429 C CA  . THR A 1 187 ? -24.546 26.397  13.857  1.00 39.55 187 A 1 
ATOM 1430 C C   . THR A 1 187 ? -23.680 25.919  12.694  1.00 40.35 187 A 1 
ATOM 1431 O O   . THR A 1 187 ? -23.923 24.870  12.102  1.00 38.57 187 A 1 
ATOM 1432 C CB  . THR A 1 187 ? -24.566 25.386  15.013  1.00 37.07 187 A 1 
ATOM 1433 O OG1 . THR A 1 187 ? -25.408 24.296  14.730  1.00 34.37 187 A 1 
ATOM 1434 C CG2 . THR A 1 187 ? -25.077 26.031  16.303  1.00 33.88 187 A 1 
ATOM 1435 N N   . SER A 1 188 ? -22.634 26.689  12.379  1.00 39.10 188 A 1 
ATOM 1436 C CA  . SER A 1 188 ? -21.577 26.258  11.458  1.00 39.84 188 A 1 
ATOM 1437 C C   . SER A 1 188 ? -20.936 24.952  11.942  1.00 40.33 188 A 1 
ATOM 1438 O O   . SER A 1 188 ? -20.567 24.845  13.114  1.00 38.84 188 A 1 
ATOM 1439 C CB  . SER A 1 188 ? -20.507 27.352  11.340  1.00 37.38 188 A 1 
ATOM 1440 O OG  . SER A 1 188 ? -19.970 27.653  12.617  1.00 35.19 188 A 1 
ATOM 1441 N N   . HIS A 1 189 ? -20.753 23.994  11.048  1.00 40.30 189 A 1 
ATOM 1442 C CA  . HIS A 1 189 ? -20.170 22.692  11.372  1.00 42.37 189 A 1 
ATOM 1443 C C   . HIS A 1 189 ? -18.815 22.515  10.686  1.00 42.96 189 A 1 
ATOM 1444 O O   . HIS A 1 189 ? -18.681 22.725  9.481   1.00 41.50 189 A 1 
ATOM 1445 C CB  . HIS A 1 189 ? -21.149 21.574  10.991  1.00 39.94 189 A 1 
ATOM 1446 C CG  . HIS A 1 189 ? -22.422 21.571  11.809  1.00 37.51 189 A 1 
ATOM 1447 N ND1 . HIS A 1 189 ? -22.532 21.333  13.159  1.00 35.78 189 A 1 
ATOM 1448 C CD2 . HIS A 1 189 ? -23.688 21.790  11.336  1.00 35.43 189 A 1 
ATOM 1449 C CE1 . HIS A 1 189 ? -23.837 21.399  13.491  1.00 33.12 189 A 1 
ATOM 1450 N NE2 . HIS A 1 189 ? -24.577 21.672  12.412  1.00 33.77 189 A 1 
ATOM 1451 N N   . ASN A 1 190 ? -17.816 22.098  11.460  1.00 42.36 190 A 1 
ATOM 1452 C CA  . ASN A 1 190 ? -16.508 21.732  10.929  1.00 43.23 190 A 1 
ATOM 1453 C C   . ASN A 1 190 ? -16.514 20.260  10.503  1.00 43.58 190 A 1 
ATOM 1454 O O   . ASN A 1 190 ? -16.796 19.375  11.311  1.00 42.31 190 A 1 
ATOM 1455 C CB  . ASN A 1 190 ? -15.421 22.016  11.975  1.00 41.31 190 A 1 
ATOM 1456 C CG  . ASN A 1 190 ? -15.175 23.503  12.191  1.00 38.14 190 A 1 
ATOM 1457 O OD1 . ASN A 1 190 ? -15.416 24.344  11.348  1.00 36.69 190 A 1 
ATOM 1458 N ND2 . ASN A 1 190 ? -14.670 23.878  13.341  1.00 36.87 190 A 1 
ATOM 1459 N N   . HIS A 1 191 ? -16.146 20.010  9.258   1.00 42.52 191 A 1 
ATOM 1460 C CA  . HIS A 1 191 ? -16.007 18.667  8.700   1.00 44.77 191 A 1 
ATOM 1461 C C   . HIS A 1 191 ? -14.558 18.415  8.321   1.00 45.06 191 A 1 
ATOM 1462 O O   . HIS A 1 191 ? -13.941 19.239  7.645   1.00 44.07 191 A 1 
ATOM 1463 C CB  . HIS A 1 191 ? -16.930 18.502  7.491   1.00 43.01 191 A 1 
ATOM 1464 C CG  . HIS A 1 191 ? -18.381 18.573  7.888   1.00 39.87 191 A 1 
ATOM 1465 N ND1 . HIS A 1 191 ? -19.124 17.551  8.438   1.00 37.49 191 A 1 
ATOM 1466 C CD2 . HIS A 1 191 ? -19.176 19.690  7.855   1.00 37.51 191 A 1 
ATOM 1467 C CE1 . HIS A 1 191 ? -20.342 18.042  8.733   1.00 34.49 191 A 1 
ATOM 1468 N NE2 . HIS A 1 191 ? -20.414 19.340  8.395   1.00 34.66 191 A 1 
ATOM 1469 N N   . THR A 1 192 ? -14.012 17.285  8.739   1.00 46.03 192 A 1 
ATOM 1470 C CA  . THR A 1 192 ? -12.630 16.901  8.432   1.00 46.75 192 A 1 
ATOM 1471 C C   . THR A 1 192 ? -12.605 15.708  7.489   1.00 47.35 192 A 1 
ATOM 1472 O O   . THR A 1 192 ? -13.193 14.670  7.776   1.00 46.25 192 A 1 
ATOM 1473 C CB  . THR A 1 192 ? -11.821 16.622  9.700   1.00 44.83 192 A 1 
ATOM 1474 O OG1 . THR A 1 192 ? -11.908 17.723  10.583  1.00 40.41 192 A 1 
ATOM 1475 C CG2 . THR A 1 192 ? -10.336 16.421  9.400   1.00 40.54 192 A 1 
ATOM 1476 N N   . VAL A 1 193 ? -11.905 15.857  6.372   1.00 45.68 193 A 1 
ATOM 1477 C CA  . VAL A 1 193 ? -11.635 14.796  5.393   1.00 46.61 193 A 1 
ATOM 1478 C C   . VAL A 1 193 ? -10.219 14.285  5.612   1.00 47.29 193 A 1 
ATOM 1479 O O   . VAL A 1 193 ? -9.289  15.084  5.657   1.00 45.77 193 A 1 
ATOM 1480 C CB  . VAL A 1 193 ? -11.810 15.316  3.955   1.00 44.79 193 A 1 
ATOM 1481 C CG1 . VAL A 1 193 ? -11.559 14.210  2.920   1.00 41.14 193 A 1 
ATOM 1482 C CG2 . VAL A 1 193 ? -13.224 15.869  3.731   1.00 40.12 193 A 1 
ATOM 1483 N N   . TYR A 1 194 ? -10.049 12.975  5.726   1.00 45.35 194 A 1 
ATOM 1484 C CA  . TYR A 1 194 ? -8.739  12.333  5.858   1.00 46.10 194 A 1 
ATOM 1485 C C   . TYR A 1 194 ? -8.375  11.583  4.580   1.00 47.10 194 A 1 
ATOM 1486 O O   . TYR A 1 194 ? -9.182  10.848  4.021   1.00 45.89 194 A 1 
ATOM 1487 C CB  . TYR A 1 194 ? -8.706  11.389  7.063   1.00 43.69 194 A 1 
ATOM 1488 C CG  . TYR A 1 194 ? -8.901  12.079  8.396   1.00 39.77 194 A 1 
ATOM 1489 C CD1 . TYR A 1 194 ? -7.783  12.506  9.139   1.00 37.02 194 A 1 
ATOM 1490 C CD2 . TYR A 1 194 ? -10.202 12.305  8.889   1.00 37.31 194 A 1 
ATOM 1491 C CE1 . TYR A 1 194 ? -7.964  13.165  10.368  1.00 34.53 194 A 1 
ATOM 1492 C CE2 . TYR A 1 194 ? -10.384 12.971  10.115  1.00 36.11 194 A 1 
ATOM 1493 C CZ  . TYR A 1 194 ? -9.264  13.403  10.857  1.00 34.53 194 A 1 
ATOM 1494 O OH  . TYR A 1 194 ? -9.440  14.053  12.035  1.00 33.04 194 A 1 
ATOM 1495 N N   . VAL A 1 195 ? -7.137  11.751  4.149   1.00 48.29 195 A 1 
ATOM 1496 C CA  . VAL A 1 195 ? -6.556  11.081  2.988   1.00 49.32 195 A 1 
ATOM 1497 C C   . VAL A 1 195 ? -5.214  10.501  3.417   1.00 50.15 195 A 1 
ATOM 1498 O O   . VAL A 1 195 ? -4.365  11.219  3.936   1.00 48.80 195 A 1 
ATOM 1499 C CB  . VAL A 1 195 ? -6.398  12.066  1.820   1.00 47.57 195 A 1 
ATOM 1500 C CG1 . VAL A 1 195 ? -5.882  11.336  0.591   1.00 43.60 195 A 1 
ATOM 1501 C CG2 . VAL A 1 195 ? -7.729  12.737  1.435   1.00 43.38 195 A 1 
ATOM 1502 N N   . ARG A 1 196 ? -5.019  9.200   3.223   1.00 46.40 196 A 1 
ATOM 1503 C CA  . ARG A 1 196 ? -3.783  8.509   3.621   1.00 47.10 196 A 1 
ATOM 1504 C C   . ARG A 1 196 ? -3.047  7.955   2.409   1.00 46.84 196 A 1 
ATOM 1505 O O   . ARG A 1 196 ? -3.633  7.235   1.608   1.00 45.64 196 A 1 
ATOM 1506 C CB  . ARG A 1 196 ? -4.081  7.402   4.634   1.00 45.29 196 A 1 
ATOM 1507 C CG  . ARG A 1 196 ? -4.530  7.973   5.982   1.00 41.50 196 A 1 
ATOM 1508 C CD  . ARG A 1 196 ? -4.750  6.840   6.990   1.00 40.17 196 A 1 
ATOM 1509 N NE  . ARG A 1 196 ? -5.120  7.391   8.295   1.00 38.74 196 A 1 
ATOM 1510 C CZ  . ARG A 1 196 ? -5.665  6.775   9.315   1.00 35.10 196 A 1 
ATOM 1511 N NH1 . ARG A 1 196 ? -5.929  5.495   9.297   1.00 34.53 196 A 1 
ATOM 1512 N NH2 . ARG A 1 196 ? -5.952  7.470   10.374  1.00 32.94 196 A 1 
ATOM 1513 N N   . PHE A 1 197 ? -1.764  8.241   2.335   1.00 48.96 197 A 1 
ATOM 1514 C CA  . PHE A 1 197 ? -0.845  7.752   1.316   1.00 49.44 197 A 1 
ATOM 1515 C C   . PHE A 1 197 ? 0.162   6.799   1.949   1.00 48.73 197 A 1 
ATOM 1516 O O   . PHE A 1 197 ? 1.029   7.259   2.695   1.00 47.43 197 A 1 
ATOM 1517 C CB  . PHE A 1 197 ? -0.121  8.936   0.662   1.00 48.05 197 A 1 
ATOM 1518 C CG  . PHE A 1 197 ? -1.074  9.949   0.085   1.00 45.91 197 A 1 
ATOM 1519 C CD1 . PHE A 1 197 ? -1.666  9.703   -1.155  1.00 43.28 197 A 1 
ATOM 1520 C CD2 . PHE A 1 197 ? -1.426  11.092  0.823   1.00 44.06 197 A 1 
ATOM 1521 C CE1 . PHE A 1 197 ? -2.616  10.605  -1.657  1.00 41.49 197 A 1 
ATOM 1522 C CE2 . PHE A 1 197 ? -2.375  11.990  0.318   1.00 42.40 197 A 1 
ATOM 1523 C CZ  . PHE A 1 197 ? -2.974  11.743  -0.923  1.00 41.99 197 A 1 
ATOM 1524 N N   . PRO A 1 198 ? 0.083   5.499   1.681   1.00 45.35 198 A 1 
ATOM 1525 C CA  . PRO A 1 198 ? 1.179   4.611   2.027   1.00 45.30 198 A 1 
ATOM 1526 C C   . PRO A 1 198 ? 2.403   4.961   1.175   1.00 45.59 198 A 1 
ATOM 1527 O O   . PRO A 1 198 ? 2.290   5.184   -0.029  1.00 44.89 198 A 1 
ATOM 1528 C CB  . PRO A 1 198 ? 0.656   3.197   1.768   1.00 43.31 198 A 1 
ATOM 1529 C CG  . PRO A 1 198 ? -0.370  3.399   0.649   1.00 42.05 198 A 1 
ATOM 1530 C CD  . PRO A 1 198 ? -0.940  4.788   0.921   1.00 43.74 198 A 1 
ATOM 1531 N N   . LEU A 1 199 ? 3.577   5.016   1.789   1.00 46.98 199 A 1 
ATOM 1532 C CA  . LEU A 1 199 ? 4.835   5.270   1.098   1.00 47.10 199 A 1 
ATOM 1533 C C   . LEU A 1 199 ? 5.587   3.951   0.861   1.00 46.11 199 A 1 
ATOM 1534 O O   . LEU A 1 199 ? 5.658   3.124   1.771   1.00 43.89 199 A 1 
ATOM 1535 C CB  . LEU A 1 199 ? 5.669   6.294   1.888   1.00 44.97 199 A 1 
ATOM 1536 C CG  . LEU A 1 199 ? 5.011   7.676   2.047   1.00 41.74 199 A 1 
ATOM 1537 C CD1 . LEU A 1 199 ? 5.882   8.555   2.944   1.00 40.39 199 A 1 
ATOM 1538 C CD2 . LEU A 1 199 ? 4.832   8.404   0.713   1.00 42.77 199 A 1 
ATOM 1539 N N   . PRO A 1 200 ? 6.192   3.748   -0.324  1.00 45.34 200 A 1 
ATOM 1540 C CA  . PRO A 1 200 ? 6.246   4.639   -1.480  1.00 45.69 200 A 1 
ATOM 1541 C C   . PRO A 1 200 ? 4.911   4.686   -2.232  1.00 46.09 200 A 1 
ATOM 1542 O O   . PRO A 1 200 ? 4.194   3.692   -2.310  1.00 44.66 200 A 1 
ATOM 1543 C CB  . PRO A 1 200 ? 7.353   4.077   -2.366  1.00 42.53 200 A 1 
ATOM 1544 C CG  . PRO A 1 200 ? 7.282   2.573   -2.095  1.00 41.63 200 A 1 
ATOM 1545 C CD  . PRO A 1 200 ? 6.871   2.504   -0.625  1.00 44.71 200 A 1 
ATOM 1546 N N   . VAL A 1 201 ? 4.608   5.834   -2.817  1.00 44.90 201 A 1 
ATOM 1547 C CA  . VAL A 1 201 ? 3.478   5.963   -3.747  1.00 44.60 201 A 1 
ATOM 1548 C C   . VAL A 1 201 ? 3.848   5.235   -5.045  1.00 44.15 201 A 1 
ATOM 1549 O O   . VAL A 1 201 ? 4.877   5.575   -5.634  1.00 42.20 201 A 1 
ATOM 1550 C CB  . VAL A 1 201 ? 3.127   7.438   -4.013  1.00 42.83 201 A 1 
ATOM 1551 C CG1 . VAL A 1 201 ? 1.896   7.557   -4.918  1.00 39.24 201 A 1 
ATOM 1552 C CG2 . VAL A 1 201 ? 2.815   8.183   -2.708  1.00 41.50 201 A 1 
ATOM 1553 N N   . PRO A 1 202 ? 3.064   4.251   -5.509  1.00 42.12 202 A 1 
ATOM 1554 C CA  . PRO A 1 202 ? 3.455   3.375   -6.620  1.00 42.81 202 A 1 
ATOM 1555 C C   . PRO A 1 202 ? 3.822   4.104   -7.920  1.00 43.47 202 A 1 
ATOM 1556 O O   . PRO A 1 202 ? 4.631   3.615   -8.697  1.00 42.09 202 A 1 
ATOM 1557 C CB  . PRO A 1 202 ? 2.258   2.448   -6.843  1.00 39.94 202 A 1 
ATOM 1558 C CG  . PRO A 1 202 ? 1.614   2.360   -5.464  1.00 39.27 202 A 1 
ATOM 1559 C CD  . PRO A 1 202 ? 1.838   3.757   -4.895  1.00 41.53 202 A 1 
ATOM 1560 N N   . GLN A 1 203 ? 3.243   5.268   -8.165  1.00 41.08 203 A 1 
ATOM 1561 C CA  . GLN A 1 203 ? 3.497   6.087   -9.350  1.00 42.24 203 A 1 
ATOM 1562 C C   . GLN A 1 203 ? 4.784   6.928   -9.247  1.00 42.14 203 A 1 
ATOM 1563 O O   . GLN A 1 203 ? 5.254   7.436   -10.258 1.00 40.50 203 A 1 
ATOM 1564 C CB  . GLN A 1 203 ? 2.284   6.987   -9.624  1.00 40.69 203 A 1 
ATOM 1565 C CG  . GLN A 1 203 ? 0.962   6.237   -9.889  1.00 38.96 203 A 1 
ATOM 1566 C CD  . GLN A 1 203 ? 0.195   5.803   -8.638  1.00 35.63 203 A 1 
ATOM 1567 O OE1 . GLN A 1 203 ? 0.613   5.966   -7.499  1.00 36.23 203 A 1 
ATOM 1568 N NE2 . GLN A 1 203 ? -0.968  5.211   -8.791  1.00 35.48 203 A 1 
ATOM 1569 N N   . LEU A 1 204 ? 5.358   7.053   -8.052  1.00 43.57 204 A 1 
ATOM 1570 C CA  . LEU A 1 204 ? 6.568   7.829   -7.780  1.00 44.22 204 A 1 
ATOM 1571 C C   . LEU A 1 204 ? 7.789   6.926   -7.515  1.00 43.73 204 A 1 
ATOM 1572 O O   . LEU A 1 204 ? 8.676   7.285   -6.754  1.00 41.02 204 A 1 
ATOM 1573 C CB  . LEU A 1 204 ? 6.295   8.832   -6.639  1.00 41.99 204 A 1 
ATOM 1574 C CG  . LEU A 1 204 ? 5.158   9.838   -6.893  1.00 39.48 204 A 1 
ATOM 1575 C CD1 . LEU A 1 204 ? 4.985   10.741  -5.674  1.00 37.62 204 A 1 
ATOM 1576 C CD2 . LEU A 1 204 ? 5.431   10.733  -8.101  1.00 40.30 204 A 1 
ATOM 1577 N N   . ASN A 1 205 ? 7.836   5.748   -8.124  1.00 41.76 205 A 1 
ATOM 1578 C CA  . ASN A 1 205 ? 8.841   4.710   -7.852  1.00 42.73 205 A 1 
ATOM 1579 C C   . ASN A 1 205 ? 10.258  4.986   -8.410  1.00 42.04 205 A 1 
ATOM 1580 O O   . ASN A 1 205 ? 11.048  4.051   -8.531  1.00 40.16 205 A 1 
ATOM 1581 C CB  . ASN A 1 205 ? 8.287   3.351   -8.325  1.00 39.90 205 A 1 
ATOM 1582 C CG  . ASN A 1 205 ? 7.478   2.613   -7.277  1.00 37.15 205 A 1 
ATOM 1583 O OD1 . ASN A 1 205 ? 7.491   2.898   -6.097  1.00 34.78 205 A 1 
ATOM 1584 N ND2 . ASN A 1 205 ? 6.763   1.588   -7.678  1.00 35.07 205 A 1 
ATOM 1585 N N   . SER A 1 206 ? 10.614  6.213   -8.766  1.00 40.73 206 A 1 
ATOM 1586 C CA  . SER A 1 206 ? 12.008  6.492   -9.119  1.00 41.31 206 A 1 
ATOM 1587 C C   . SER A 1 206 ? 12.877  6.527   -7.854  1.00 41.68 206 A 1 
ATOM 1588 O O   . SER A 1 206 ? 12.487  7.069   -6.822  1.00 39.48 206 A 1 
ATOM 1589 C CB  . SER A 1 206 ? 12.158  7.734   -10.009 1.00 37.50 206 A 1 
ATOM 1590 O OG  . SER A 1 206 ? 12.271  8.927   -9.277  1.00 34.69 206 A 1 
ATOM 1591 N N   . THR A 1 207 ? 14.050  5.920   -7.927  1.00 40.50 207 A 1 
ATOM 1592 C CA  . THR A 1 207 ? 15.007  5.767   -6.815  1.00 41.33 207 A 1 
ATOM 1593 C C   . THR A 1 207 ? 15.465  7.088   -6.188  1.00 41.71 207 A 1 
ATOM 1594 O O   . THR A 1 207 ? 16.031  7.086   -5.097  1.00 39.59 207 A 1 
ATOM 1595 C CB  . THR A 1 207 ? 16.241  4.991   -7.300  1.00 37.65 207 A 1 
ATOM 1596 O OG1 . THR A 1 207 ? 16.654  5.457   -8.572  1.00 35.13 207 A 1 
ATOM 1597 C CG2 . THR A 1 207 ? 15.928  3.500   -7.455  1.00 34.30 207 A 1 
ATOM 1598 N N   . ASP A 1 208 ? 15.175  8.202   -6.845  1.00 40.35 208 A 1 
ATOM 1599 C CA  . ASP A 1 208 ? 15.619  9.540   -6.453  1.00 41.72 208 A 1 
ATOM 1600 C C   . ASP A 1 208 ? 14.567  10.363  -5.696  1.00 41.89 208 A 1 
ATOM 1601 O O   . ASP A 1 208 ? 14.870  11.468  -5.247  1.00 40.28 208 A 1 
ATOM 1602 C CB  . ASP A 1 208 ? 16.106  10.266  -7.708  1.00 38.84 208 A 1 
ATOM 1603 C CG  . ASP A 1 208 ? 17.340  9.603   -8.327  1.00 36.01 208 A 1 
ATOM 1604 O OD1 . ASP A 1 208 ? 18.125  9.000   -7.553  1.00 33.70 208 A 1 
ATOM 1605 O OD2 . ASP A 1 208 ? 17.541  9.770   -9.541  1.00 34.00 208 A 1 
ATOM 1606 N N   . VAL A 1 209 ? 13.367  9.854   -5.534  1.00 41.60 209 A 1 
ATOM 1607 C CA  . VAL A 1 209 ? 12.236  10.599  -4.947  1.00 41.85 209 A 1 
ATOM 1608 C C   . VAL A 1 209 ? 12.344  10.729  -3.426  1.00 42.67 209 A 1 
ATOM 1609 O O   . VAL A 1 209 ? 11.857  11.698  -2.854  1.00 41.17 209 A 1 
ATOM 1610 C CB  . VAL A 1 209 ? 10.900  9.939   -5.345  1.00 39.00 209 A 1 
ATOM 1611 C CG1 . VAL A 1 209 ? 9.681   10.675  -4.785  1.00 36.17 209 A 1 
ATOM 1612 C CG2 . VAL A 1 209 ? 10.729  9.931   -6.855  1.00 37.34 209 A 1 
ATOM 1613 N N   . TYR A 1 210 ? 12.979  9.785   -2.759  1.00 41.20 210 A 1 
ATOM 1614 C CA  . TYR A 1 210 ? 12.968  9.669   -1.299  1.00 41.53 210 A 1 
ATOM 1615 C C   . TYR A 1 210 ? 14.352  9.953   -0.708  1.00 41.49 210 A 1 
ATOM 1616 O O   . TYR A 1 210 ? 15.088  9.040   -0.335  1.00 40.05 210 A 1 
ATOM 1617 C CB  . TYR A 1 210 ? 12.395  8.305   -0.905  1.00 39.35 210 A 1 
ATOM 1618 C CG  . TYR A 1 210 ? 11.011  8.039   -1.475  1.00 37.30 210 A 1 
ATOM 1619 C CD1 . TYR A 1 210 ? 9.888   8.688   -0.931  1.00 35.36 210 A 1 
ATOM 1620 C CD2 . TYR A 1 210 ? 10.860  7.173   -2.578  1.00 36.00 210 A 1 
ATOM 1621 C CE1 . TYR A 1 210 ? 8.612   8.475   -1.487  1.00 33.77 210 A 1 
ATOM 1622 C CE2 . TYR A 1 210 ? 9.586   6.965   -3.138  1.00 35.12 210 A 1 
ATOM 1623 C CZ  . TYR A 1 210 ? 8.460   7.617   -2.593  1.00 34.59 210 A 1 
ATOM 1624 O OH  . TYR A 1 210 ? 7.235   7.430   -3.137  1.00 33.35 210 A 1 
ATOM 1625 N N   . ARG A 1 211 ? 14.718  11.231  -0.654  1.00 43.90 211 A 1 
ATOM 1626 C CA  . ARG A 1 211 ? 16.006  11.724  -0.146  1.00 45.27 211 A 1 
ATOM 1627 C C   . ARG A 1 211 ? 15.818  12.635  1.078   1.00 44.98 211 A 1 
ATOM 1628 O O   . ARG A 1 211 ? 14.711  13.121  1.297   1.00 43.44 211 A 1 
ATOM 1629 C CB  . ARG A 1 211 ? 16.761  12.440  -1.279  1.00 43.22 211 A 1 
ATOM 1630 C CG  . ARG A 1 211 ? 17.144  11.494  -2.432  1.00 40.79 211 A 1 
ATOM 1631 C CD  . ARG A 1 211 ? 17.972  12.252  -3.473  1.00 39.17 211 A 1 
ATOM 1632 N NE  . ARG A 1 211 ? 18.419  11.390  -4.587  1.00 37.07 211 A 1 
ATOM 1633 C CZ  . ARG A 1 211 ? 19.343  11.694  -5.486  1.00 33.54 211 A 1 
ATOM 1634 N NH1 . ARG A 1 211 ? 19.967  12.837  -5.465  1.00 33.12 211 A 1 
ATOM 1635 N NH2 . ARG A 1 211 ? 19.661  10.864  -6.434  1.00 31.49 211 A 1 
ATOM 1636 N N   . PRO A 1 212 ? 16.874  12.892  1.852   1.00 42.50 212 A 1 
ATOM 1637 C CA  . PRO A 1 212 ? 16.862  13.972  2.838   1.00 42.92 212 A 1 
ATOM 1638 C C   . PRO A 1 212 ? 16.479  15.308  2.192   1.00 44.61 212 A 1 
ATOM 1639 O O   . PRO A 1 212 ? 16.758  15.519  1.015   1.00 42.73 212 A 1 
ATOM 1640 C CB  . PRO A 1 212 ? 18.274  14.014  3.434   1.00 38.91 212 A 1 
ATOM 1641 C CG  . PRO A 1 212 ? 18.826  12.618  3.153   1.00 38.60 212 A 1 
ATOM 1642 C CD  . PRO A 1 212 ? 18.175  12.245  1.829   1.00 42.65 212 A 1 
ATOM 1643 N N   . ASN A 1 213 ? 15.867  16.201  2.968   1.00 44.25 213 A 1 
ATOM 1644 C CA  . ASN A 1 213 ? 15.278  17.455  2.482   1.00 45.93 213 A 1 
ATOM 1645 C C   . ASN A 1 213 ? 14.133  17.247  1.475   1.00 47.59 213 A 1 
ATOM 1646 O O   . ASN A 1 213 ? 13.999  17.982  0.500   1.00 45.38 213 A 1 
ATOM 1647 C CB  . ASN A 1 213 ? 16.360  18.427  1.982   1.00 42.67 213 A 1 
ATOM 1648 C CG  . ASN A 1 213 ? 17.463  18.655  2.991   1.00 39.51 213 A 1 
ATOM 1649 O OD1 . ASN A 1 213 ? 17.235  18.889  4.161   1.00 36.95 213 A 1 
ATOM 1650 N ND2 . ASN A 1 213 ? 18.702  18.590  2.577   1.00 37.99 213 A 1 
ATOM 1651 N N   . THR A 1 214 ? 13.316  16.232  1.698   1.00 43.22 214 A 1 
ATOM 1652 C CA  . THR A 1 214 ? 12.183  15.932  0.823   1.00 46.84 214 A 1 
ATOM 1653 C C   . THR A 1 214 ? 11.175  17.075  0.821   1.00 48.72 214 A 1 
ATOM 1654 O O   . THR A 1 214 ? 10.589  17.423  1.848   1.00 48.48 214 A 1 
ATOM 1655 C CB  . THR A 1 214 ? 11.500  14.617  1.211   1.00 45.65 214 A 1 
ATOM 1656 O OG1 . THR A 1 214 ? 12.409  13.550  1.058   1.00 42.47 214 A 1 
ATOM 1657 C CG2 . THR A 1 214 ? 10.309  14.288  0.314   1.00 43.05 214 A 1 
ATOM 1658 N N   . GLU A 1 215 ? 10.946  17.617  -0.358  1.00 47.98 215 A 1 
ATOM 1659 C CA  . GLU A 1 215 ? 9.888   18.575  -0.631  1.00 51.04 215 A 1 
ATOM 1660 C C   . GLU A 1 215 ? 8.589   17.832  -0.942  1.00 52.15 215 A 1 
ATOM 1661 O O   . GLU A 1 215 ? 8.573   16.932  -1.782  1.00 53.11 215 A 1 
ATOM 1662 C CB  . GLU A 1 215 ? 10.327  19.471  -1.789  1.00 51.75 215 A 1 
ATOM 1663 C CG  . GLU A 1 215 ? 9.293   20.529  -2.128  1.00 48.57 215 A 1 
ATOM 1664 C CD  . GLU A 1 215 ? 9.801   21.442  -3.240  1.00 45.79 215 A 1 
ATOM 1665 O OE1 . GLU A 1 215 ? 9.174   21.502  -4.309  1.00 44.23 215 A 1 
ATOM 1666 O OE2 . GLU A 1 215 ? 10.750  22.210  -2.987  1.00 46.43 215 A 1 
ATOM 1667 N N   . VAL A 1 216 ? 7.504   18.211  -0.283  1.00 52.93 216 A 1 
ATOM 1668 C CA  . VAL A 1 216 ? 6.183   17.621  -0.515  1.00 54.50 216 A 1 
ATOM 1669 C C   . VAL A 1 216 ? 5.211   18.721  -0.912  1.00 55.34 216 A 1 
ATOM 1670 O O   . VAL A 1 216 ? 5.057   19.715  -0.208  1.00 54.57 216 A 1 
ATOM 1671 C CB  . VAL A 1 216 ? 5.682   16.818  0.698   1.00 53.73 216 A 1 
ATOM 1672 C CG1 . VAL A 1 216 ? 4.396   16.060  0.346   1.00 48.65 216 A 1 
ATOM 1673 C CG2 . VAL A 1 216 ? 6.703   15.773  1.170   1.00 51.02 216 A 1 
ATOM 1674 N N   . THR A 1 217 ? 4.545   18.535  -2.034  1.00 53.79 217 A 1 
ATOM 1675 C CA  . THR A 1 217 ? 3.588   19.488  -2.600  1.00 54.49 217 A 1 
ATOM 1676 C C   . THR A 1 217 ? 2.215   18.845  -2.718  1.00 55.02 217 A 1 
ATOM 1677 O O   . THR A 1 217 ? 2.085   17.699  -3.145  1.00 54.53 217 A 1 
ATOM 1678 C CB  . THR A 1 217 ? 4.064   20.015  -3.959  1.00 53.15 217 A 1 
ATOM 1679 O OG1 . THR A 1 217 ? 5.367   20.532  -3.853  1.00 48.83 217 A 1 
ATOM 1680 C CG2 . THR A 1 217 ? 3.190   21.153  -4.480  1.00 50.11 217 A 1 
ATOM 1681 N N   . PHE A 1 218 ? 1.182   19.594  -2.364  1.00 51.38 218 A 1 
ATOM 1682 C CA  . PHE A 1 218 ? -0.211  19.181  -2.498  1.00 51.86 218 A 1 
ATOM 1683 C C   . PHE A 1 218 ? -0.959  20.184  -3.354  1.00 51.46 218 A 1 
ATOM 1684 O O   . PHE A 1 218 ? -0.937  21.373  -3.058  1.00 50.76 218 A 1 
ATOM 1685 C CB  . PHE A 1 218 ? -0.865  19.082  -1.118  1.00 51.34 218 A 1 
ATOM 1686 C CG  . PHE A 1 218 ? -0.106  18.190  -0.169  1.00 49.22 218 A 1 
ATOM 1687 C CD1 . PHE A 1 218 ? -0.192  16.797  -0.303  1.00 45.95 218 A 1 
ATOM 1688 C CD2 . PHE A 1 218 ? 0.735   18.756  0.807   1.00 46.80 218 A 1 
ATOM 1689 C CE1 . PHE A 1 218 ? 0.554   15.967  0.552   1.00 42.94 218 A 1 
ATOM 1690 C CE2 . PHE A 1 218 ? 1.479   17.927  1.658   1.00 44.18 218 A 1 
ATOM 1691 C CZ  . PHE A 1 218 ? 1.387   16.532  1.534   1.00 43.38 218 A 1 
ATOM 1692 N N   . LYS A 1 219 ? -1.659  19.715  -4.371  1.00 51.84 219 A 1 
ATOM 1693 C CA  . LYS A 1 219 ? -2.526  20.548  -5.206  1.00 52.21 219 A 1 
ATOM 1694 C C   . LYS A 1 219 ? -3.954  20.044  -5.116  1.00 52.05 219 A 1 
ATOM 1695 O O   . LYS A 1 219 ? -4.245  18.921  -5.524  1.00 51.40 219 A 1 
ATOM 1696 C CB  . LYS A 1 219 ? -2.030  20.599  -6.652  1.00 50.91 219 A 1 
ATOM 1697 C CG  . LYS A 1 219 ? -0.608  21.159  -6.762  1.00 48.31 219 A 1 
ATOM 1698 C CD  . LYS A 1 219 ? -0.126  21.229  -8.213  1.00 48.52 219 A 1 
ATOM 1699 C CE  . LYS A 1 219 ? 1.279   21.844  -8.207  1.00 44.94 219 A 1 
ATOM 1700 N NZ  . LYS A 1 219 ? 1.973   21.710  -9.495  1.00 43.06 219 A 1 
ATOM 1701 N N   . PHE A 1 220 ? -4.839  20.886  -4.596  1.00 49.61 220 A 1 
ATOM 1702 C CA  . PHE A 1 220 ? -6.266  20.604  -4.478  1.00 49.67 220 A 1 
ATOM 1703 C C   . PHE A 1 220 ? -7.039  21.366  -5.543  1.00 48.73 220 A 1 
ATOM 1704 O O   . PHE A 1 220 ? -6.940  22.587  -5.632  1.00 47.78 220 A 1 
ATOM 1705 C CB  . PHE A 1 220 ? -6.765  20.979  -3.082  1.00 49.36 220 A 1 
ATOM 1706 C CG  . PHE A 1 220 ? -6.136  20.167  -1.972  1.00 47.33 220 A 1 
ATOM 1707 C CD1 . PHE A 1 220 ? -6.722  18.955  -1.569  1.00 44.65 220 A 1 
ATOM 1708 C CD2 . PHE A 1 220 ? -4.962  20.618  -1.346  1.00 45.15 220 A 1 
ATOM 1709 C CE1 . PHE A 1 220 ? -6.144  18.203  -0.535  1.00 41.90 220 A 1 
ATOM 1710 C CE2 . PHE A 1 220 ? -4.380  19.862  -0.316  1.00 43.02 220 A 1 
ATOM 1711 C CZ  . PHE A 1 220 ? -4.976  18.658  0.094   1.00 42.07 220 A 1 
ATOM 1712 N N   . PHE A 1 221 ? -7.849  20.665  -6.305  1.00 47.70 221 A 1 
ATOM 1713 C CA  . PHE A 1 221 ? -8.763  21.257  -7.276  1.00 47.40 221 A 1 
ATOM 1714 C C   . PHE A 1 221 ? -10.171 21.229  -6.695  1.00 47.28 221 A 1 
ATOM 1715 O O   . PHE A 1 221 ? -10.689 20.164  -6.357  1.00 45.50 221 A 1 
ATOM 1716 C CB  . PHE A 1 221 ? -8.680  20.508  -8.606  1.00 44.11 221 A 1 
ATOM 1717 C CG  . PHE A 1 221 ? -7.324  20.590  -9.276  1.00 40.65 221 A 1 
ATOM 1718 C CD1 . PHE A 1 221 ? -7.123  21.467  -10.360 1.00 38.36 221 A 1 
ATOM 1719 C CD2 . PHE A 1 221 ? -6.258  19.797  -8.818  1.00 39.37 221 A 1 
ATOM 1720 C CE1 . PHE A 1 221 ? -5.866  21.539  -10.979 1.00 37.62 221 A 1 
ATOM 1721 C CE2 . PHE A 1 221 ? -4.998  19.879  -9.433  1.00 39.27 221 A 1 
ATOM 1722 C CZ  . PHE A 1 221 ? -4.803  20.748  -10.517 1.00 38.43 221 A 1 
ATOM 1723 N N   . ARG A 1 222 ? -10.771 22.396  -6.574  1.00 45.12 222 A 1 
ATOM 1724 C CA  . ARG A 1 222 ? -12.133 22.523  -6.059  1.00 45.04 222 A 1 
ATOM 1725 C C   . ARG A 1 222 ? -13.131 21.983  -7.080  1.00 44.52 222 A 1 
ATOM 1726 O O   . ARG A 1 222 ? -12.966 22.205  -8.279  1.00 43.74 222 A 1 
ATOM 1727 C CB  . ARG A 1 222 ? -12.399 23.990  -5.689  1.00 43.29 222 A 1 
ATOM 1728 C CG  . ARG A 1 222 ? -13.725 24.161  -4.943  1.00 40.78 222 A 1 
ATOM 1729 C CD  . ARG A 1 222 ? -13.973 25.629  -4.601  1.00 38.80 222 A 1 
ATOM 1730 N NE  . ARG A 1 222 ? -15.299 25.808  -3.988  1.00 37.19 222 A 1 
ATOM 1731 C CZ  . ARG A 1 222 ? -15.834 26.957  -3.615  1.00 34.42 222 A 1 
ATOM 1732 N NH1 . ARG A 1 222 ? -15.198 28.084  -3.733  1.00 33.77 222 A 1 
ATOM 1733 N NH2 . ARG A 1 222 ? -17.037 26.994  -3.121  1.00 32.75 222 A 1 
ATOM 1734 N N   . ALA A 1 223 ? -14.180 21.330  -6.592  1.00 43.35 223 A 1 
ATOM 1735 C CA  . ALA A 1 223 ? -15.319 20.953  -7.421  1.00 42.85 223 A 1 
ATOM 1736 C C   . ALA A 1 223 ? -16.004 22.199  -8.002  1.00 42.38 223 A 1 
ATOM 1737 O O   . ALA A 1 223 ? -16.157 23.216  -7.318  1.00 40.83 223 A 1 
ATOM 1738 C CB  . ALA A 1 223 ? -16.289 20.117  -6.585  1.00 40.80 223 A 1 
ATOM 1739 N N   . LYS A 1 224 ? -16.443 22.121  -9.253  1.00 38.42 224 A 1 
ATOM 1740 C CA  . LYS A 1 224 ? -17.205 23.216  -9.856  1.00 38.38 224 A 1 
ATOM 1741 C C   . LYS A 1 224 ? -18.500 23.435  -9.080  1.00 37.88 224 A 1 
ATOM 1742 O O   . LYS A 1 224 ? -19.170 22.485  -8.690  1.00 36.57 224 A 1 
ATOM 1743 C CB  . LYS A 1 224 ? -17.501 22.939  -11.329 1.00 36.49 224 A 1 
ATOM 1744 C CG  . LYS A 1 224 ? -16.240 22.975  -12.194 1.00 34.03 224 A 1 
ATOM 1745 C CD  . LYS A 1 224 ? -16.629 22.708  -13.646 1.00 32.19 224 A 1 
ATOM 1746 C CE  . LYS A 1 224 ? -15.401 22.735  -14.545 1.00 30.18 224 A 1 
ATOM 1747 N NZ  . LYS A 1 224 ? -15.780 22.414  -15.937 1.00 28.31 224 A 1 
ATOM 1748 N N   . THR A 1 225 ? -18.879 24.683  -8.920  1.00 35.23 225 A 1 
ATOM 1749 C CA  . THR A 1 225 ? -19.998 25.099  -8.063  1.00 34.92 225 A 1 
ATOM 1750 C C   . THR A 1 225 ? -21.328 24.415  -8.415  1.00 34.72 225 A 1 
ATOM 1751 O O   . THR A 1 225 ? -22.087 24.063  -7.528  1.00 33.41 225 A 1 
ATOM 1752 C CB  . THR A 1 225 ? -20.167 26.629  -8.119  1.00 32.60 225 A 1 
ATOM 1753 O OG1 . THR A 1 225 ? -18.947 27.277  -8.403  1.00 30.51 225 A 1 
ATOM 1754 C CG2 . THR A 1 225 ? -20.630 27.194  -6.787  1.00 30.03 225 A 1 
ATOM 1755 N N   . HIS A 1 226 ? -21.586 24.164  -9.692  1.00 30.76 226 A 1 
ATOM 1756 C CA  . HIS A 1 226 ? -22.786 23.464  -10.168 1.00 31.28 226 A 1 
ATOM 1757 C C   . HIS A 1 226 ? -22.725 21.931  -9.999  1.00 31.78 226 A 1 
ATOM 1758 O O   . HIS A 1 226 ? -23.728 21.249  -10.177 1.00 30.55 226 A 1 
ATOM 1759 C CB  . HIS A 1 226 ? -23.025 23.841  -11.633 1.00 28.88 226 A 1 
ATOM 1760 C CG  . HIS A 1 226 ? -21.909 23.431  -12.569 1.00 26.52 226 A 1 
ATOM 1761 N ND1 . HIS A 1 226 ? -20.800 24.177  -12.891 1.00 24.50 226 A 1 
ATOM 1762 C CD2 . HIS A 1 226 ? -21.824 22.262  -13.275 1.00 24.34 226 A 1 
ATOM 1763 C CE1 . HIS A 1 226 ? -20.061 23.475  -13.767 1.00 22.79 226 A 1 
ATOM 1764 N NE2 . HIS A 1 226 ? -20.645 22.300  -14.033 1.00 23.41 226 A 1 
ATOM 1765 N N   . GLU A 1 227 ? -21.556 21.391  -9.664  1.00 32.85 227 A 1 
ATOM 1766 C CA  . GLU A 1 227 ? -21.336 19.956  -9.452  1.00 33.32 227 A 1 
ATOM 1767 C C   . GLU A 1 227 ? -21.271 19.588  -7.961  1.00 33.08 227 A 1 
ATOM 1768 O O   . GLU A 1 227 ? -21.071 18.415  -7.635  1.00 32.10 227 A 1 
ATOM 1769 C CB  . GLU A 1 227 ? -20.064 19.508  -10.188 1.00 32.47 227 A 1 
ATOM 1770 C CG  . GLU A 1 227 ? -20.139 19.694  -11.714 1.00 30.12 227 A 1 
ATOM 1771 C CD  . GLU A 1 227 ? -18.871 19.190  -12.422 1.00 28.41 227 A 1 
ATOM 1772 O OE1 . GLU A 1 227 ? -18.947 18.833  -13.618 1.00 26.83 227 A 1 
ATOM 1773 O OE2 . GLU A 1 227 ? -17.799 19.114  -11.782 1.00 27.15 227 A 1 
ATOM 1774 N N   . LEU A 1 228 ? -21.449 20.561  -7.070  1.00 33.14 228 A 1 
ATOM 1775 C CA  . LEU A 1 228 ? -21.475 20.342  -5.619  1.00 33.23 228 A 1 
ATOM 1776 C C   . LEU A 1 228 ? -22.646 19.451  -5.174  1.00 33.01 228 A 1 
ATOM 1777 O O   . LEU A 1 228 ? -22.583 18.890  -4.086  1.00 31.93 228 A 1 
ATOM 1778 C CB  . LEU A 1 228 ? -21.505 21.696  -4.887  1.00 31.75 228 A 1 
ATOM 1779 C CG  . LEU A 1 228 ? -20.186 22.485  -4.954  1.00 29.56 228 A 1 
ATOM 1780 C CD1 . LEU A 1 228 ? -20.383 23.900  -4.413  1.00 27.65 228 A 1 
ATOM 1781 C CD2 . LEU A 1 228 ? -19.077 21.834  -4.125  1.00 27.96 228 A 1 
ATOM 1782 N N   . PHE A 1 229 ? -23.663 19.287  -6.011  1.00 31.52 229 A 1 
ATOM 1783 C CA  . PHE A 1 229 ? -24.819 18.429  -5.756  1.00 31.72 229 A 1 
ATOM 1784 C C   . PHE A 1 229 ? -25.060 17.474  -6.927  1.00 31.56 229 A 1 
ATOM 1785 O O   . PHE A 1 229 ? -24.989 17.862  -8.087  1.00 30.37 229 A 1 
ATOM 1786 C CB  . PHE A 1 229 ? -26.052 19.292  -5.484  1.00 30.29 229 A 1 
ATOM 1787 C CG  . PHE A 1 229 ? -25.876 20.192  -4.279  1.00 28.38 229 A 1 
ATOM 1788 C CD1 . PHE A 1 229 ? -26.091 19.679  -2.985  1.00 26.65 229 A 1 
ATOM 1789 C CD2 . PHE A 1 229 ? -25.446 21.513  -4.452  1.00 26.77 229 A 1 
ATOM 1790 C CE1 . PHE A 1 229 ? -25.879 20.489  -1.866  1.00 24.78 229 A 1 
ATOM 1791 C CE2 . PHE A 1 229 ? -25.234 22.322  -3.326  1.00 25.21 229 A 1 
ATOM 1792 C CZ  . PHE A 1 229 ? -25.453 21.805  -2.037  1.00 24.78 229 A 1 
ATOM 1793 N N   . THR A 1 230 ? -25.330 16.227  -6.619  1.00 31.16 230 A 1 
ATOM 1794 C CA  . THR A 1 230 ? -25.544 15.173  -7.632  1.00 31.81 230 A 1 
ATOM 1795 C C   . THR A 1 230 ? -26.998 14.996  -8.069  1.00 31.67 230 A 1 
ATOM 1796 O O   . THR A 1 230 ? -27.260 14.199  -8.966  1.00 30.17 230 A 1 
ATOM 1797 C CB  . THR A 1 230 ? -24.980 13.823  -7.162  1.00 30.37 230 A 1 
ATOM 1798 O OG1 . THR A 1 230 ? -25.284 13.593  -5.810  1.00 28.35 230 A 1 
ATOM 1799 C CG2 . THR A 1 230 ? -23.464 13.786  -7.302  1.00 27.86 230 A 1 
ATOM 1800 N N   . THR A 1 231 ? -27.925 15.713  -7.468  1.00 31.52 231 A 1 
ATOM 1801 C CA  . THR A 1 231 ? -29.342 15.674  -7.852  1.00 32.46 231 A 1 
ATOM 1802 C C   . THR A 1 231 ? -29.680 16.853  -8.761  1.00 32.67 231 A 1 
ATOM 1803 O O   . THR A 1 231 ? -29.228 17.971  -8.528  1.00 31.13 231 A 1 
ATOM 1804 C CB  . THR A 1 231 ? -30.255 15.601  -6.623  1.00 30.54 231 A 1 
ATOM 1805 O OG1 . THR A 1 231 ? -29.849 16.518  -5.640  1.00 27.97 231 A 1 
ATOM 1806 C CG2 . THR A 1 231 ? -30.195 14.214  -5.984  1.00 27.49 231 A 1 
ATOM 1807 N N   . ALA A 1 232 ? -30.470 16.600  -9.791  1.00 31.20 232 A 1 
ATOM 1808 C CA  . ALA A 1 232 ? -30.888 17.546  -10.833 1.00 31.70 232 A 1 
ATOM 1809 C C   . ALA A 1 232 ? -31.831 18.662  -10.331 1.00 32.33 232 A 1 
ATOM 1810 O O   . ALA A 1 232 ? -32.807 19.006  -10.993 1.00 30.95 232 A 1 
ATOM 1811 C CB  . ALA A 1 232 ? -31.499 16.733  -11.980 1.00 29.13 232 A 1 
ATOM 1812 N N   . ALA A 1 233 ? -31.575 19.203  -9.150  1.00 33.53 233 A 1 
ATOM 1813 C CA  . ALA A 1 233 ? -32.235 20.407  -8.689  1.00 34.45 233 A 1 
ATOM 1814 C C   . ALA A 1 233 ? -31.544 21.610  -9.353  1.00 35.08 233 A 1 
ATOM 1815 O O   . ALA A 1 233 ? -30.357 21.853  -9.156  1.00 33.65 233 A 1 
ATOM 1816 C CB  . ALA A 1 233 ? -32.222 20.435  -7.161  1.00 32.38 233 A 1 
ATOM 1817 N N   . THR A 1 234 ? -32.285 22.337  -10.173 1.00 34.82 234 A 1 
ATOM 1818 C CA  . THR A 1 234 ? -31.882 23.654  -10.669 1.00 35.48 234 A 1 
ATOM 1819 C C   . THR A 1 234 ? -31.858 24.621  -9.491  1.00 35.77 234 A 1 
ATOM 1820 O O   . THR A 1 234 ? -32.884 25.201  -9.148  1.00 34.15 234 A 1 
ATOM 1821 C CB  . THR A 1 234 ? -32.859 24.162  -11.744 1.00 33.55 234 A 1 
ATOM 1822 O OG1 . THR A 1 234 ? -34.175 23.782  -11.430 1.00 30.78 234 A 1 
ATOM 1823 C CG2 . THR A 1 234 ? -32.526 23.591  -13.123 1.00 30.66 234 A 1 
ATOM 1824 N N   . PHE A 1 235 ? -30.698 24.765  -8.859  1.00 32.61 235 A 1 
ATOM 1825 C CA  . PHE A 1 235 ? -30.480 25.790  -7.842  1.00 33.80 235 A 1 
ATOM 1826 C C   . PHE A 1 235 ? -30.321 27.145  -8.527  1.00 33.20 235 A 1 
ATOM 1827 O O   . PHE A 1 235 ? -29.598 27.274  -9.521  1.00 32.14 235 A 1 
ATOM 1828 C CB  . PHE A 1 235 ? -29.261 25.434  -6.979  1.00 33.34 235 A 1 
ATOM 1829 C CG  . PHE A 1 235 ? -29.449 24.160  -6.175  1.00 31.73 235 A 1 
ATOM 1830 C CD1 . PHE A 1 235 ? -30.214 24.179  -4.993  1.00 29.99 235 A 1 
ATOM 1831 C CD2 . PHE A 1 235 ? -28.897 22.948  -6.627  1.00 30.96 235 A 1 
ATOM 1832 C CE1 . PHE A 1 235 ? -30.429 22.991  -4.269  1.00 28.76 235 A 1 
ATOM 1833 C CE2 . PHE A 1 235 ? -29.114 21.758  -5.902  1.00 29.63 235 A 1 
ATOM 1834 C CZ  . PHE A 1 235 ? -29.882 21.780  -4.724  1.00 28.76 235 A 1 
ATOM 1835 N N   . THR A 1 236 ? -30.981 28.152  -7.996  1.00 36.04 236 A 1 
ATOM 1836 C CA  . THR A 1 236 ? -30.667 29.537  -8.354  1.00 37.32 236 A 1 
ATOM 1837 C C   . THR A 1 236 ? -29.291 29.902  -7.790  1.00 37.42 236 A 1 
ATOM 1838 O O   . THR A 1 236 ? -28.825 29.304  -6.821  1.00 35.76 236 A 1 
ATOM 1839 C CB  . THR A 1 236 ? -31.766 30.506  -7.891  1.00 35.52 236 A 1 
ATOM 1840 O OG1 . THR A 1 236 ? -32.019 30.391  -6.520  1.00 32.56 236 A 1 
ATOM 1841 C CG2 . THR A 1 236 ? -33.086 30.247  -8.631  1.00 32.23 236 A 1 
ATOM 1842 N N   . ALA A 1 237 ? -28.596 30.855  -8.407  1.00 34.83 237 A 1 
ATOM 1843 C CA  . ALA A 1 237 ? -27.220 31.214  -8.031  1.00 35.14 237 A 1 
ATOM 1844 C C   . ALA A 1 237 ? -27.053 31.578  -6.541  1.00 35.96 237 A 1 
ATOM 1845 O O   . ALA A 1 237 ? -25.975 31.392  -5.985  1.00 34.42 237 A 1 
ATOM 1846 C CB  . ALA A 1 237 ? -26.763 32.359  -8.937  1.00 32.30 237 A 1 
ATOM 1847 N N   . ASP A 1 238 ? -28.131 32.024  -5.903  1.00 34.63 238 A 1 
ATOM 1848 C CA  . ASP A 1 238 ? -28.183 32.435  -4.495  1.00 35.55 238 A 1 
ATOM 1849 C C   . ASP A 1 238 ? -28.354 31.257  -3.512  1.00 36.40 238 A 1 
ATOM 1850 O O   . ASP A 1 238 ? -28.157 31.421  -2.313  1.00 34.83 238 A 1 
ATOM 1851 C CB  . ASP A 1 238 ? -29.321 33.459  -4.340  1.00 32.51 238 A 1 
ATOM 1852 C CG  . ASP A 1 238 ? -29.150 34.705  -5.223  1.00 28.84 238 A 1 
ATOM 1853 O OD1 . ASP A 1 238 ? -27.991 35.117  -5.452  1.00 26.60 238 A 1 
ATOM 1854 O OD2 . ASP A 1 238 ? -30.183 35.228  -5.695  1.00 26.26 238 A 1 
ATOM 1855 N N   . GLU A 1 239 ? -28.684 30.072  -3.995  1.00 33.47 239 A 1 
ATOM 1856 C CA  . GLU A 1 239 ? -28.899 28.855  -3.183  1.00 34.48 239 A 1 
ATOM 1857 C C   . GLU A 1 239 ? -27.668 27.935  -3.135  1.00 34.90 239 A 1 
ATOM 1858 O O   . GLU A 1 239 ? -27.698 26.864  -2.520  1.00 33.75 239 A 1 
ATOM 1859 C CB  . GLU A 1 239 ? -30.110 28.090  -3.730  1.00 33.04 239 A 1 
ATOM 1860 C CG  . GLU A 1 239 ? -31.437 28.828  -3.499  1.00 30.14 239 A 1 
ATOM 1861 C CD  . GLU A 1 239 ? -32.611 28.141  -4.209  1.00 28.34 239 A 1 
ATOM 1862 O OE1 . GLU A 1 239 ? -33.735 28.193  -3.661  1.00 26.75 239 A 1 
ATOM 1863 O OE2 . GLU A 1 239 ? -32.397 27.603  -5.322  1.00 28.08 239 A 1 
ATOM 1864 N N   . ILE A 1 240 ? -26.579 28.322  -3.788  1.00 34.69 240 A 1 
ATOM 1865 C CA  . ILE A 1 240 ? -25.349 27.529  -3.824  1.00 35.10 240 A 1 
ATOM 1866 C C   . ILE A 1 240 ? -24.589 27.734  -2.510  1.00 35.26 240 A 1 
ATOM 1867 O O   . ILE A 1 240 ? -24.161 28.855  -2.228  1.00 34.30 240 A 1 
ATOM 1868 C CB  . ILE A 1 240 ? -24.485 27.889  -5.046  1.00 33.75 240 A 1 
ATOM 1869 C CG1 . ILE A 1 240 ? -25.268 27.648  -6.360  1.00 31.45 240 A 1 
ATOM 1870 C CG2 . ILE A 1 240 ? -23.200 27.047  -5.017  1.00 31.19 240 A 1 
ATOM 1871 C CD1 . ILE A 1 240 ? -24.556 28.153  -7.618  1.00 29.86 240 A 1 
ATOM 1872 N N   . PRO A 1 241 ? -24.346 26.684  -1.720  1.00 37.39 241 A 1 
ATOM 1873 C CA  . PRO A 1 241 ? -23.596 26.823  -0.487  1.00 38.55 241 A 1 
ATOM 1874 C C   . PRO A 1 241 ? -22.195 27.336  -0.796  1.00 38.64 241 A 1 
ATOM 1875 O O   . PRO A 1 241 ? -21.375 26.680  -1.441  1.00 37.91 241 A 1 
ATOM 1876 C CB  . PRO A 1 241 ? -23.582 25.446  0.173   1.00 37.03 241 A 1 
ATOM 1877 C CG  . PRO A 1 241 ? -23.793 24.500  -0.994  1.00 36.29 241 A 1 
ATOM 1878 C CD  . PRO A 1 241 ? -24.678 25.306  -1.945  1.00 36.50 241 A 1 
ATOM 1879 N N   . THR A 1 242 ? -21.906 28.523  -0.295  1.00 36.46 242 A 1 
ATOM 1880 C CA  . THR A 1 242 ? -20.545 29.032  -0.250  1.00 37.19 242 A 1 
ATOM 1881 C C   . THR A 1 242 ? -19.802 28.269  0.835   1.00 37.36 242 A 1 
ATOM 1882 O O   . THR A 1 242 ? -19.851 28.623  2.005   1.00 35.86 242 A 1 
ATOM 1883 C CB  . THR A 1 242 ? -20.516 30.554  -0.035  1.00 35.14 242 A 1 
ATOM 1884 O OG1 . THR A 1 242 ? -21.426 30.962  0.954   1.00 33.22 242 A 1 
ATOM 1885 C CG2 . THR A 1 242 ? -20.881 31.300  -1.322  1.00 32.10 242 A 1 
ATOM 1886 N N   . VAL A 1 243 ? -19.085 27.216  0.450   1.00 40.87 243 A 1 
ATOM 1887 C CA  . VAL A 1 243 ? -18.022 26.668  1.305   1.00 41.46 243 A 1 
ATOM 1888 C C   . VAL A 1 243 ? -17.067 27.820  1.576   1.00 41.85 243 A 1 
ATOM 1889 O O   . VAL A 1 243 ? -16.408 28.307  0.649   1.00 40.49 243 A 1 
ATOM 1890 C CB  . VAL A 1 243 ? -17.283 25.488  0.646   1.00 39.43 243 A 1 
ATOM 1891 C CG1 . VAL A 1 243 ? -16.195 24.928  1.574   1.00 36.77 243 A 1 
ATOM 1892 C CG2 . VAL A 1 243 ? -18.244 24.344  0.300   1.00 35.99 243 A 1 
ATOM 1893 N N   . ASN A 1 244 ? -17.027 28.306  2.827   1.00 40.63 244 A 1 
ATOM 1894 C CA  . ASN A 1 244 ? -16.109 29.372  3.183   1.00 41.43 244 A 1 
ATOM 1895 C C   . ASN A 1 244 ? -14.707 28.773  3.306   1.00 41.61 244 A 1 
ATOM 1896 O O   . ASN A 1 244 ? -14.284 28.335  4.369   1.00 40.06 244 A 1 
ATOM 1897 C CB  . ASN A 1 244 ? -16.593 30.124  4.434   1.00 38.97 244 A 1 
ATOM 1898 C CG  . ASN A 1 244 ? -15.816 31.416  4.629   1.00 35.74 244 A 1 
ATOM 1899 O OD1 . ASN A 1 244 ? -15.070 31.855  3.759   1.00 33.47 244 A 1 
ATOM 1900 N ND2 . ASN A 1 244 ? -15.975 32.069  5.750   1.00 33.63 244 A 1 
ATOM 1901 N N   . VAL A 1 245 ? -13.997 28.731  2.187   1.00 41.68 245 A 1 
ATOM 1902 C CA  . VAL A 1 245 ? -12.655 28.126  2.113   1.00 42.11 245 A 1 
ATOM 1903 C C   . VAL A 1 245 ? -11.633 28.906  2.941   1.00 42.73 245 A 1 
ATOM 1904 O O   . VAL A 1 245 ? -10.563 28.389  3.235   1.00 41.02 245 A 1 
ATOM 1905 C CB  . VAL A 1 245 ? -12.178 27.960  0.660   1.00 39.37 245 A 1 
ATOM 1906 C CG1 . VAL A 1 245 ? -11.151 26.832  0.585   1.00 36.61 245 A 1 
ATOM 1907 C CG2 . VAL A 1 245 ? -13.301 27.594  -0.326  1.00 35.87 245 A 1 
ATOM 1908 N N   . ALA A 1 246 ? -11.981 30.123  3.369   1.00 41.04 246 A 1 
ATOM 1909 C CA  . ALA A 1 246 ? -11.159 30.943  4.254   1.00 41.61 246 A 1 
ATOM 1910 C C   . ALA A 1 246 ? -10.843 30.266  5.594   1.00 43.38 246 A 1 
ATOM 1911 O O   . ALA A 1 246 ? -9.811  30.559  6.190   1.00 41.57 246 A 1 
ATOM 1912 C CB  . ALA A 1 246 ? -11.900 32.260  4.489   1.00 37.91 246 A 1 
ATOM 1913 N N   . ASP A 1 247 ? -11.705 29.358  6.033   1.00 40.78 247 A 1 
ATOM 1914 C CA  . ASP A 1 247 ? -11.566 28.621  7.292   1.00 42.23 247 A 1 
ATOM 1915 C C   . ASP A 1 247 ? -11.054 27.189  7.076   1.00 43.66 247 A 1 
ATOM 1916 O O   . ASP A 1 247 ? -11.065 26.370  7.998   1.00 42.63 247 A 1 
ATOM 1917 C CB  . ASP A 1 247 ? -12.905 28.654  8.044   1.00 39.87 247 A 1 
ATOM 1918 C CG  . ASP A 1 247 ? -13.380 30.077  8.352   1.00 36.85 247 A 1 
ATOM 1919 O OD1 . ASP A 1 247 ? -12.530 30.927  8.706   1.00 34.53 247 A 1 
ATOM 1920 O OD2 . ASP A 1 247 ? -14.600 30.318  8.212   1.00 34.91 247 A 1 
ATOM 1921 N N   . MET A 1 248 ? -10.619 26.864  5.858   1.00 45.34 248 A 1 
ATOM 1922 C CA  . MET A 1 248 ? -10.053 25.547  5.586   1.00 46.79 248 A 1 
ATOM 1923 C C   . MET A 1 248 ? -8.679  25.424  6.239   1.00 47.71 248 A 1 
ATOM 1924 O O   . MET A 1 248 ? -7.781  26.237  6.012   1.00 47.12 248 A 1 
ATOM 1925 C CB  . MET A 1 248 ? -10.016 25.253  4.082   1.00 45.91 248 A 1 
ATOM 1926 C CG  . MET A 1 248 ? -9.711  23.770  3.812   1.00 42.03 248 A 1 
ATOM 1927 S SD  . MET A 1 248 ? -9.763  23.287  2.064   1.00 39.39 248 A 1 
ATOM 1928 C CE  . MET A 1 248 ? -8.141  23.886  1.524   1.00 37.94 248 A 1 
ATOM 1929 N N   . LYS A 1 249 ? -8.506  24.385  7.031   1.00 48.42 249 A 1 
ATOM 1930 C CA  . LYS A 1 249 ? -7.234  24.019  7.660   1.00 49.90 249 A 1 
ATOM 1931 C C   . LYS A 1 249 ? -6.753  22.709  7.071   1.00 50.12 249 A 1 
ATOM 1932 O O   . LYS A 1 249 ? -7.491  21.727  7.071   1.00 49.40 249 A 1 
ATOM 1933 C CB  . LYS A 1 249 ? -7.399  23.914  9.173   1.00 48.66 249 A 1 
ATOM 1934 C CG  . LYS A 1 249 ? -7.743  25.266  9.810   1.00 44.62 249 A 1 
ATOM 1935 C CD  . LYS A 1 249 ? -7.848  25.080  11.319  1.00 44.07 249 A 1 
ATOM 1936 C CE  . LYS A 1 249 ? -7.891  26.431  12.026  1.00 41.33 249 A 1 
ATOM 1937 N NZ  . LYS A 1 249 ? -7.217  26.315  13.338  1.00 38.47 249 A 1 
ATOM 1938 N N   . LEU A 1 250 ? -5.524  22.701  6.591   1.00 50.18 250 A 1 
ATOM 1939 C CA  . LEU A 1 250 ? -4.866  21.505  6.093   1.00 50.97 250 A 1 
ATOM 1940 C C   . LEU A 1 250 ? -3.865  21.022  7.136   1.00 51.38 250 A 1 
ATOM 1941 O O   . LEU A 1 250 ? -2.991  21.770  7.557   1.00 50.20 250 A 1 
ATOM 1942 C CB  . LEU A 1 250 ? -4.206  21.822  4.742   1.00 49.88 250 A 1 
ATOM 1943 C CG  . LEU A 1 250 ? -3.489  20.621  4.105   1.00 45.79 250 A 1 
ATOM 1944 C CD1 . LEU A 1 250 ? -4.487  19.568  3.625   1.00 43.38 250 A 1 
ATOM 1945 C CD2 . LEU A 1 250 ? -2.666  21.090  2.908   1.00 43.65 250 A 1 
ATOM 1946 N N   . TYR A 1 251 ? -3.972  19.782  7.518   1.00 49.66 251 A 1 
ATOM 1947 C CA  . TYR A 1 251 ? -2.999  19.116  8.371   1.00 50.45 251 A 1 
ATOM 1948 C C   . TYR A 1 251 ? -2.257  18.072  7.556   1.00 51.36 251 A 1 
ATOM 1949 O O   . TYR A 1 251 ? -2.871  17.232  6.902   1.00 50.46 251 A 1 
ATOM 1950 C CB  . TYR A 1 251 ? -3.668  18.494  9.594   1.00 48.13 251 A 1 
ATOM 1951 C CG  . TYR A 1 251 ? -4.442  19.477  10.447  1.00 44.11 251 A 1 
ATOM 1952 C CD1 . TYR A 1 251 ? -3.816  20.089  11.543  1.00 41.52 251 A 1 
ATOM 1953 C CD2 . TYR A 1 251 ? -5.783  19.785  10.134  1.00 41.34 251 A 1 
ATOM 1954 C CE1 . TYR A 1 251 ? -4.520  21.026  12.320  1.00 38.20 251 A 1 
ATOM 1955 C CE2 . TYR A 1 251 ? -6.484  20.732  10.907  1.00 39.26 251 A 1 
ATOM 1956 C CZ  . TYR A 1 251 ? -5.850  21.359  11.996  1.00 37.77 251 A 1 
ATOM 1957 O OH  . TYR A 1 251 ? -6.505  22.296  12.718  1.00 35.89 251 A 1 
ATOM 1958 N N   . VAL A 1 252 ? -0.942  18.113  7.623   1.00 52.21 252 A 1 
ATOM 1959 C CA  . VAL A 1 252 ? -0.087  17.093  7.021   1.00 52.53 252 A 1 
ATOM 1960 C C   . VAL A 1 252 ? 0.645   16.374  8.134   1.00 53.45 252 A 1 
ATOM 1961 O O   . VAL A 1 252 ? 1.312   16.995  8.960   1.00 52.46 252 A 1 
ATOM 1962 C CB  . VAL A 1 252 ? 0.879   17.684  5.996   1.00 51.20 252 A 1 
ATOM 1963 C CG1 . VAL A 1 252 ? 1.605   16.545  5.278   1.00 46.48 252 A 1 
ATOM 1964 C CG2 . VAL A 1 252 ? 0.140   18.529  4.949   1.00 47.72 252 A 1 
ATOM 1965 N N   . LYS A 1 253 ? 0.527   15.069  8.164   1.00 49.69 253 A 1 
ATOM 1966 C CA  . LYS A 1 253 ? 1.081   14.218  9.209   1.00 51.68 253 A 1 
ATOM 1967 C C   . LYS A 1 253 ? 1.899   13.095  8.589   1.00 51.92 253 A 1 
ATOM 1968 O O   . LYS A 1 253 ? 1.373   12.276  7.840   1.00 51.75 253 A 1 
ATOM 1969 C CB  . LYS A 1 253 ? -0.080  13.734  10.075  1.00 51.16 253 A 1 
ATOM 1970 C CG  . LYS A 1 253 ? 0.354   12.748  11.154  1.00 47.15 253 A 1 
ATOM 1971 C CD  . LYS A 1 253 ? -0.876  12.345  11.969  1.00 45.38 253 A 1 
ATOM 1972 C CE  . LYS A 1 253 ? -0.491  11.225  12.916  1.00 42.53 253 A 1 
ATOM 1973 N NZ  . LYS A 1 253 ? -1.623  10.815  13.768  1.00 39.07 253 A 1 
ATOM 1974 N N   . LEU A 1 254 ? 3.171   13.033  8.946   1.00 49.70 254 A 1 
ATOM 1975 C CA  . LEU A 1 254 ? 3.989   11.861  8.643   1.00 49.49 254 A 1 
ATOM 1976 C C   . LEU A 1 254 ? 3.892   10.878  9.811   1.00 49.15 254 A 1 
ATOM 1977 O O   . LEU A 1 254 ? 4.240   11.199  10.948  1.00 48.55 254 A 1 
ATOM 1978 C CB  . LEU A 1 254 ? 5.429   12.295  8.337   1.00 48.91 254 A 1 
ATOM 1979 C CG  . LEU A 1 254 ? 6.336   11.133  7.889   1.00 45.08 254 A 1 
ATOM 1980 C CD1 . LEU A 1 254 ? 5.916   10.553  6.538   1.00 43.05 254 A 1 
ATOM 1981 C CD2 . LEU A 1 254 ? 7.778   11.626  7.777   1.00 44.85 254 A 1 
ATOM 1982 N N   . ILE A 1 255 ? 3.399   9.696   9.508   1.00 48.63 255 A 1 
ATOM 1983 C CA  . ILE A 1 255 ? 3.296   8.575   10.439  1.00 47.74 255 A 1 
ATOM 1984 C C   . ILE A 1 255 ? 4.486   7.661   10.166  1.00 46.19 255 A 1 
ATOM 1985 O O   . ILE A 1 255 ? 4.544   6.997   9.130   1.00 44.57 255 A 1 
ATOM 1986 C CB  . ILE A 1 255 ? 1.947   7.848   10.264  1.00 46.09 255 A 1 
ATOM 1987 C CG1 . ILE A 1 255 ? 0.757   8.825   10.422  1.00 42.56 255 A 1 
ATOM 1988 C CG2 . ILE A 1 255 ? 1.851   6.682   11.262  1.00 42.55 255 A 1 
ATOM 1989 C CD1 . ILE A 1 255 ? -0.623  8.196   10.212  1.00 41.42 255 A 1 
ATOM 1990 N N   . THR A 1 256 ? 5.430   7.625   11.089  1.00 45.13 256 A 1 
ATOM 1991 C CA  . THR A 1 256 ? 6.567   6.703   11.008  1.00 44.47 256 A 1 
ATOM 1992 C C   . THR A 1 256 ? 6.324   5.496   11.910  1.00 42.72 256 A 1 
ATOM 1993 O O   . THR A 1 256 ? 5.852   5.669   13.038  1.00 41.12 256 A 1 
ATOM 1994 C CB  . THR A 1 256 ? 7.897   7.384   11.356  1.00 42.87 256 A 1 
ATOM 1995 O OG1 . THR A 1 256 ? 7.898   7.882   12.669  1.00 40.08 256 A 1 
ATOM 1996 C CG2 . THR A 1 256 ? 8.196   8.572   10.440  1.00 40.10 256 A 1 
ATOM 1997 N N   . PRO A 1 257 ? 6.641   4.267   11.465  1.00 38.85 257 A 1 
ATOM 1998 C CA  . PRO A 1 257 ? 6.671   3.129   12.371  1.00 38.49 257 A 1 
ATOM 1999 C C   . PRO A 1 257 ? 7.700   3.392   13.478  1.00 37.70 257 A 1 
ATOM 2000 O O   . PRO A 1 257 ? 8.774   3.933   13.212  1.00 36.85 257 A 1 
ATOM 2001 C CB  . PRO A 1 257 ? 7.017   1.919   11.499  1.00 36.65 257 A 1 
ATOM 2002 C CG  . PRO A 1 257 ? 7.774   2.519   10.314  1.00 36.21 257 A 1 
ATOM 2003 C CD  . PRO A 1 257 ? 7.161   3.907   10.154  1.00 38.02 257 A 1 
ATOM 2004 N N   . ASN A 1 258 ? 7.363   3.047   14.715  1.00 32.65 258 A 1 
ATOM 2005 C CA  . ASN A 1 258 ? 8.237   3.301   15.858  1.00 32.51 258 A 1 
ATOM 2006 C C   . ASN A 1 258 ? 9.614   2.636   15.644  1.00 32.27 258 A 1 
ATOM 2007 O O   . ASN A 1 258 ? 9.670   1.409   15.552  1.00 31.36 258 A 1 
ATOM 2008 C CB  . ASN A 1 258 ? 7.551   2.822   17.155  1.00 30.90 258 A 1 
ATOM 2009 C CG  . ASN A 1 258 ? 8.363   3.143   18.404  1.00 28.65 258 A 1 
ATOM 2010 O OD1 . ASN A 1 258 ? 9.469   3.650   18.329  1.00 27.12 258 A 1 
ATOM 2011 N ND2 . ASN A 1 258 ? 7.855   2.868   19.580  1.00 27.43 258 A 1 
ATOM 2012 N N   . PRO A 1 259 ? 10.720  3.403   15.581  1.00 30.57 259 A 1 
ATOM 2013 C CA  . PRO A 1 259 ? 12.053  2.832   15.425  1.00 30.55 259 A 1 
ATOM 2014 C C   . PRO A 1 259 ? 12.448  1.922   16.594  1.00 30.40 259 A 1 
ATOM 2015 O O   . PRO A 1 259 ? 13.255  1.023   16.403  1.00 29.70 259 A 1 
ATOM 2016 C CB  . PRO A 1 259 ? 12.997  4.032   15.271  1.00 29.09 259 A 1 
ATOM 2017 C CG  . PRO A 1 259 ? 12.250  5.180   15.938  1.00 28.73 259 A 1 
ATOM 2018 C CD  . PRO A 1 259 ? 10.782  4.844   15.676  1.00 29.91 259 A 1 
ATOM 2019 N N   . GLU A 1 260 ? 11.847  2.086   17.766  1.00 26.37 260 A 1 
ATOM 2020 C CA  . GLU A 1 260 ? 12.079  1.187   18.904  1.00 26.26 260 A 1 
ATOM 2021 C C   . GLU A 1 260 ? 11.496  -0.218  18.691  1.00 26.51 260 A 1 
ATOM 2022 O O   . GLU A 1 260 ? 12.077  -1.189  19.172  1.00 25.66 260 A 1 
ATOM 2023 C CB  . GLU A 1 260 ? 11.525  1.802   20.193  1.00 25.01 260 A 1 
ATOM 2024 C CG  . GLU A 1 260 ? 12.267  3.089   20.583  1.00 23.00 260 A 1 
ATOM 2025 C CD  . GLU A 1 260 ? 11.768  3.697   21.902  1.00 21.74 260 A 1 
ATOM 2026 O OE1 . GLU A 1 260 ? 12.496  4.567   22.426  1.00 19.71 260 A 1 
ATOM 2027 O OE2 . GLU A 1 260 ? 10.660  3.320   22.343  1.00 21.01 260 A 1 
ATOM 2028 N N   . LEU A 1 261 ? 10.444  -0.372  17.881  1.00 23.45 261 A 1 
ATOM 2029 C CA  . LEU A 1 261 ? 9.997   -1.700  17.428  1.00 22.96 261 A 1 
ATOM 2030 C C   . LEU A 1 261 ? 10.974  -2.328  16.427  1.00 23.47 261 A 1 
ATOM 2031 O O   . LEU A 1 261 ? 11.038  -3.551  16.314  1.00 23.14 261 A 1 
ATOM 2032 C CB  . LEU A 1 261 ? 8.582   -1.604  16.828  1.00 21.75 261 A 1 
ATOM 2033 C CG  . LEU A 1 261 ? 7.470   -1.621  17.895  1.00 20.03 261 A 1 
ATOM 2034 C CD1 . LEU A 1 261 ? 6.162   -1.102  17.301  1.00 18.34 261 A 1 
ATOM 2035 C CD2 . LEU A 1 261 ? 7.210   -3.039  18.409  1.00 18.83 261 A 1 
ATOM 2036 N N   . GLY A 1 262 ? 11.764  -1.508  15.723  1.00 24.04 262 A 1 
ATOM 2037 C CA  . GLY A 1 262 ? 12.900  -1.964  14.916  1.00 23.90 262 A 1 
ATOM 2038 C C   . GLY A 1 262 ? 14.172  -2.237  15.730  1.00 24.13 262 A 1 
ATOM 2039 O O   . GLY A 1 262 ? 15.079  -2.889  15.221  1.00 23.43 262 A 1 
ATOM 2040 N N   . MET A 1 263 ? 14.237  -1.771  16.967  1.00 21.25 263 A 1 
ATOM 2041 C CA  . MET A 1 263 ? 15.385  -1.937  17.873  1.00 20.99 263 A 1 
ATOM 2042 C C   . MET A 1 263 ? 15.181  -2.989  18.966  1.00 21.57 263 A 1 
ATOM 2043 O O   . MET A 1 263 ? 16.157  -3.369  19.609  1.00 20.84 263 A 1 
ATOM 2044 C CB  . MET A 1 263 ? 15.793  -0.590  18.482  1.00 20.05 263 A 1 
ATOM 2045 C CG  . MET A 1 263 ? 16.578  0.269   17.490  1.00 18.11 263 A 1 
ATOM 2046 S SD  . MET A 1 263 ? 17.232  1.824   18.161  1.00 16.76 263 A 1 
ATOM 2047 C CE  . MET A 1 263 ? 18.361  1.222   19.449  1.00 15.46 263 A 1 
ATOM 2048 N N   . ILE A 1 264 ? 13.978  -3.536  19.115  1.00 21.18 264 A 1 
ATOM 2049 C CA  . ILE A 1 264 ? 13.793  -4.819  19.821  1.00 20.91 264 A 1 
ATOM 2050 C C   . ILE A 1 264 ? 13.940  -5.978  18.821  1.00 21.50 264 A 1 
ATOM 2051 O O   . ILE A 1 264 ? 13.264  -7.000  18.868  1.00 20.83 264 A 1 
ATOM 2052 C CB  . ILE A 1 264 ? 12.526  -4.856  20.713  1.00 19.81 264 A 1 
ATOM 2053 C CG1 . ILE A 1 264 ? 12.405  -3.577  21.572  1.00 17.99 264 A 1 
ATOM 2054 C CG2 . ILE A 1 264 ? 12.559  -6.079  21.667  1.00 18.06 264 A 1 
ATOM 2055 C CD1 . ILE A 1 264 ? 11.075  -3.448  22.322  1.00 16.69 264 A 1 
ATOM 2056 N N   . LEU A 1 265 ? 14.853  -5.820  17.851  1.00 20.42 265 A 1 
ATOM 2057 C CA  . LEU A 1 265 ? 15.651  -6.929  17.377  1.00 20.53 265 A 1 
ATOM 2058 C C   . LEU A 1 265 ? 16.735  -7.115  18.436  1.00 20.82 265 A 1 
ATOM 2059 O O   . LEU A 1 265 ? 17.774  -6.461  18.379  1.00 20.47 265 A 1 
ATOM 2060 C CB  . LEU A 1 265 ? 16.233  -6.609  15.986  1.00 19.74 265 A 1 
ATOM 2061 C CG  . LEU A 1 265 ? 15.223  -6.802  14.846  1.00 18.26 265 A 1 
ATOM 2062 C CD1 . LEU A 1 265 ? 15.689  -6.054  13.598  1.00 16.92 265 A 1 
ATOM 2063 C CD2 . LEU A 1 265 ? 15.087  -8.285  14.491  1.00 17.38 265 A 1 
ATOM 2064 N N   . ASP A 1 266 ? 16.474  -7.959  19.409  1.00 23.04 266 A 1 
ATOM 2065 C CA  . ASP A 1 266 ? 17.570  -8.526  20.177  1.00 23.10 266 A 1 
ATOM 2066 C C   . ASP A 1 266 ? 18.475  -9.219  19.147  1.00 23.29 266 A 1 
ATOM 2067 O O   . ASP A 1 266 ? 18.172  -10.296 18.623  1.00 22.56 266 A 1 
ATOM 2068 C CB  . ASP A 1 266 ? 17.022  -9.447  21.282  1.00 22.00 266 A 1 
ATOM 2069 C CG  . ASP A 1 266 ? 18.021  -9.689  22.416  1.00 20.30 266 A 1 
ATOM 2070 O OD1 . ASP A 1 266 ? 19.189  -9.260  22.272  1.00 19.29 266 A 1 
ATOM 2071 O OD2 . ASP A 1 266 ? 17.609  -10.310 23.421  1.00 19.07 266 A 1 
ATOM 2072 N N   . GLN A 1 267 ? 19.524  -8.510  18.721  1.00 23.66 267 A 1 
ATOM 2073 C CA  . GLN A 1 267 ? 20.403  -8.850  17.597  1.00 23.45 267 A 1 
ATOM 2074 C C   . GLN A 1 267 ? 21.151  -10.180 17.811  1.00 23.34 267 A 1 
ATOM 2075 O O   . GLN A 1 267 ? 21.955  -10.589 16.973  1.00 22.76 267 A 1 
ATOM 2076 C CB  . GLN A 1 267 ? 21.400  -7.702  17.368  1.00 22.94 267 A 1 
ATOM 2077 C CG  . GLN A 1 267 ? 20.774  -6.430  16.768  1.00 21.40 267 A 1 
ATOM 2078 C CD  . GLN A 1 267 ? 21.813  -5.338  16.487  1.00 20.15 267 A 1 
ATOM 2079 O OE1 . GLN A 1 267 ? 22.961  -5.382  16.909  1.00 19.95 267 A 1 
ATOM 2080 N NE2 . GLN A 1 267 ? 21.462  -4.309  15.752  1.00 20.10 267 A 1 
ATOM 2081 N N   . GLN A 1 268 ? 20.881  -10.862 18.894  1.00 22.84 268 A 1 
ATOM 2082 C CA  . GLN A 1 268 ? 21.520  -12.104 19.295  1.00 22.91 268 A 1 
ATOM 2083 C C   . GLN A 1 268 ? 20.893  -13.364 18.672  1.00 23.07 268 A 1 
ATOM 2084 O O   . GLN A 1 268 ? 21.549  -14.402 18.685  1.00 22.35 268 A 1 
ATOM 2085 C CB  . GLN A 1 268 ? 21.555  -12.171 20.827  1.00 22.05 268 A 1 
ATOM 2086 C CG  . GLN A 1 268 ? 22.429  -11.046 21.420  1.00 20.20 268 A 1 
ATOM 2087 C CD  . GLN A 1 268 ? 22.715  -11.210 22.910  1.00 19.06 268 A 1 
ATOM 2088 O OE1 . GLN A 1 268 ? 22.194  -12.061 23.606  1.00 18.52 268 A 1 
ATOM 2089 N NE2 . GLN A 1 268 ? 23.592  -10.407 23.467  1.00 19.04 268 A 1 
ATOM 2090 N N   . TYR A 1 269 ? 19.682  -13.303 18.080  1.00 23.21 269 A 1 
ATOM 2091 C CA  . TYR A 1 269 ? 18.927  -14.539 17.810  1.00 23.02 269 A 1 
ATOM 2092 C C   . TYR A 1 269 ? 18.497  -14.810 16.362  1.00 23.61 269 A 1 
ATOM 2093 O O   . TYR A 1 269 ? 18.015  -15.908 16.084  1.00 22.82 269 A 1 
ATOM 2094 C CB  . TYR A 1 269 ? 17.751  -14.624 18.791  1.00 21.74 269 A 1 
ATOM 2095 C CG  . TYR A 1 269 ? 18.216  -14.752 20.231  1.00 19.90 269 A 1 
ATOM 2096 C CD1 . TYR A 1 269 ? 18.701  -15.991 20.702  1.00 18.47 269 A 1 
ATOM 2097 C CD2 . TYR A 1 269 ? 18.212  -13.633 21.084  1.00 17.78 269 A 1 
ATOM 2098 C CE1 . TYR A 1 269 ? 19.187  -16.107 22.019  1.00 17.22 269 A 1 
ATOM 2099 C CE2 . TYR A 1 269 ? 18.702  -13.745 22.403  1.00 17.56 269 A 1 
ATOM 2100 C CZ  . TYR A 1 269 ? 19.192  -14.981 22.868  1.00 17.55 269 A 1 
ATOM 2101 O OH  . TYR A 1 269 ? 19.676  -15.085 24.133  1.00 15.83 269 A 1 
ATOM 2102 N N   . LEU A 1 270 ? 18.678  -13.880 15.412  1.00 24.08 270 A 1 
ATOM 2103 C CA  . LEU A 1 270 ? 18.210  -14.079 14.036  1.00 24.01 270 A 1 
ATOM 2104 C C   . LEU A 1 270 ? 19.319  -13.793 13.020  1.00 24.51 270 A 1 
ATOM 2105 O O   . LEU A 1 270 ? 19.744  -12.654 12.846  1.00 23.83 270 A 1 
ATOM 2106 C CB  . LEU A 1 270 ? 16.945  -13.236 13.786  1.00 22.89 270 A 1 
ATOM 2107 C CG  . LEU A 1 270 ? 15.695  -13.733 14.549  1.00 21.25 270 A 1 
ATOM 2108 C CD1 . LEU A 1 270 ? 14.591  -12.680 14.514  1.00 19.63 270 A 1 
ATOM 2109 C CD2 . LEU A 1 270 ? 15.135  -15.020 13.939  1.00 20.07 270 A 1 
ATOM 2110 N N   . LYS A 1 271 ? 19.753  -14.834 12.288  1.00 24.94 271 A 1 
ATOM 2111 C CA  . LYS A 1 271 ? 20.584  -14.685 11.088  1.00 25.06 271 A 1 
ATOM 2112 C C   . LYS A 1 271 ? 19.704  -14.836 9.854   1.00 25.25 271 A 1 
ATOM 2113 O O   . LYS A 1 271 ? 19.034  -15.855 9.688   1.00 24.64 271 A 1 
ATOM 2114 C CB  . LYS A 1 271 ? 21.760  -15.677 11.074  1.00 24.28 271 A 1 
ATOM 2115 C CG  . LYS A 1 271 ? 22.829  -15.328 12.125  1.00 22.78 271 A 1 
ATOM 2116 C CD  . LYS A 1 271 ? 24.093  -16.176 11.925  1.00 21.84 271 A 1 
ATOM 2117 C CE  . LYS A 1 271 ? 25.140  -15.841 12.992  1.00 20.39 271 A 1 
ATOM 2118 N NZ  . LYS A 1 271 ? 26.381  -16.648 12.812  1.00 19.56 271 A 1 
ATOM 2119 N N   . SER A 1 272 ? 19.730  -13.836 8.968   1.00 27.41 272 A 1 
ATOM 2120 C CA  . SER A 1 272 ? 19.069  -13.875 7.665   1.00 27.41 272 A 1 
ATOM 2121 C C   . SER A 1 272 ? 20.114  -14.013 6.562   1.00 27.37 272 A 1 
ATOM 2122 O O   . SER A 1 272 ? 21.029  -13.195 6.487   1.00 26.38 272 A 1 
ATOM 2123 C CB  . SER A 1 272 ? 18.225  -12.615 7.452   1.00 25.76 272 A 1 
ATOM 2124 O OG  . SER A 1 272 ? 19.031  -11.453 7.512   1.00 24.04 272 A 1 
ATOM 2125 N N   . ASN A 1 273 ? 19.957  -14.998 5.673   1.00 26.25 273 A 1 
ATOM 2126 C CA  . ASN A 1 273 ? 20.738  -15.086 4.444   1.00 26.83 273 A 1 
ATOM 2127 C C   . ASN A 1 273 ? 19.841  -14.699 3.269   1.00 26.79 273 A 1 
ATOM 2128 O O   . ASN A 1 273 ? 18.789  -15.313 3.062   1.00 25.69 273 A 1 
ATOM 2129 C CB  . ASN A 1 273 ? 21.325  -16.495 4.289   1.00 25.67 273 A 1 
ATOM 2130 C CG  . ASN A 1 273 ? 22.417  -16.797 5.302   1.00 23.99 273 A 1 
ATOM 2131 O OD1 . ASN A 1 273 ? 23.214  -15.959 5.680   1.00 22.62 273 A 1 
ATOM 2132 N ND2 . ASN A 1 273 ? 22.505  -18.018 5.767   1.00 22.24 273 A 1 
ATOM 2133 N N   . VAL A 1 274 ? 20.251  -13.681 2.525   1.00 26.23 274 A 1 
ATOM 2134 C CA  . VAL A 1 274 ? 19.567  -13.224 1.311   1.00 25.98 274 A 1 
ATOM 2135 C C   . VAL A 1 274 ? 20.337  -13.759 0.110   1.00 26.39 274 A 1 
ATOM 2136 O O   . VAL A 1 274 ? 21.521  -13.475 -0.042  1.00 25.65 274 A 1 
ATOM 2137 C CB  . VAL A 1 274 ? 19.447  -11.690 1.258   1.00 24.50 274 A 1 
ATOM 2138 C CG1 . VAL A 1 274 ? 18.672  -11.242 0.013   1.00 22.08 274 A 1 
ATOM 2139 C CG2 . VAL A 1 274 ? 18.713  -11.138 2.491   1.00 22.60 274 A 1 
ATOM 2140 N N   . TYR A 1 275 ? 19.665  -14.508 -0.744  1.00 25.56 275 A 1 
ATOM 2141 C CA  . TYR A 1 275 ? 20.210  -14.991 -2.006  1.00 25.69 275 A 1 
ATOM 2142 C C   . TYR A 1 275 ? 19.474  -14.298 -3.148  1.00 25.86 275 A 1 
ATOM 2143 O O   . TYR A 1 275 ? 18.260  -14.440 -3.286  1.00 25.39 275 A 1 
ATOM 2144 C CB  . TYR A 1 275 ? 20.084  -16.513 -2.092  1.00 24.79 275 A 1 
ATOM 2145 C CG  . TYR A 1 275 ? 20.826  -17.259 -1.000  1.00 23.10 275 A 1 
ATOM 2146 C CD1 . TYR A 1 275 ? 22.195  -17.560 -1.152  1.00 21.55 275 A 1 
ATOM 2147 C CD2 . TYR A 1 275 ? 20.149  -17.644 0.177   1.00 21.31 275 A 1 
ATOM 2148 C CE1 . TYR A 1 275 ? 22.887  -18.245 -0.133  1.00 20.51 275 A 1 
ATOM 2149 C CE2 . TYR A 1 275 ? 20.840  -18.326 1.198   1.00 20.88 275 A 1 
ATOM 2150 C CZ  . TYR A 1 275 ? 22.208  -18.628 1.043   1.00 20.52 275 A 1 
ATOM 2151 O OH  . TYR A 1 275 ? 22.873  -19.288 2.026   1.00 18.87 275 A 1 
ATOM 2152 N N   . GLN A 1 276 ? 20.214  -13.560 -3.964  1.00 24.36 276 A 1 
ATOM 2153 C CA  . GLN A 1 276 ? 19.691  -12.967 -5.187  1.00 24.03 276 A 1 
ATOM 2154 C C   . GLN A 1 276 ? 20.112  -13.842 -6.367  1.00 24.23 276 A 1 
ATOM 2155 O O   . GLN A 1 276 ? 21.294  -14.117 -6.551  1.00 23.80 276 A 1 
ATOM 2156 C CB  . GLN A 1 276 ? 20.175  -11.519 -5.297  1.00 23.62 276 A 1 
ATOM 2157 C CG  . GLN A 1 276 ? 19.530  -10.775 -6.473  1.00 21.92 276 A 1 
ATOM 2158 C CD  . GLN A 1 276 ? 19.866  -9.284  -6.482  1.00 20.75 276 A 1 
ATOM 2159 O OE1 . GLN A 1 276 ? 20.494  -8.741  -5.587  1.00 20.59 276 A 1 
ATOM 2160 N NE2 . GLN A 1 276 ? 19.435  -8.559  -7.488  1.00 20.79 276 A 1 
ATOM 2161 N N   . TYR A 1 277 ? 19.141  -14.284 -7.146  1.00 25.97 277 A 1 
ATOM 2162 C CA  . TYR A 1 277 ? 19.367  -15.056 -8.357  1.00 25.69 277 A 1 
ATOM 2163 C C   . TYR A 1 277 ? 18.870  -14.244 -9.547  1.00 25.81 277 A 1 
ATOM 2164 O O   . TYR A 1 277 ? 17.695  -13.866 -9.608  1.00 25.27 277 A 1 
ATOM 2165 C CB  . TYR A 1 277 ? 18.673  -16.412 -8.256  1.00 24.65 277 A 1 
ATOM 2166 C CG  . TYR A 1 277 ? 19.200  -17.324 -7.159  1.00 22.97 277 A 1 
ATOM 2167 C CD1 . TYR A 1 277 ? 20.308  -18.161 -7.407  1.00 21.48 277 A 1 
ATOM 2168 C CD2 . TYR A 1 277 ? 18.581  -17.344 -5.894  1.00 21.30 277 A 1 
ATOM 2169 C CE1 . TYR A 1 277 ? 20.788  -19.025 -6.398  1.00 20.00 277 A 1 
ATOM 2170 C CE2 . TYR A 1 277 ? 19.060  -18.204 -4.884  1.00 20.38 277 A 1 
ATOM 2171 C CZ  . TYR A 1 277 ? 20.160  -19.050 -5.137  1.00 20.14 277 A 1 
ATOM 2172 O OH  . TYR A 1 277 ? 20.614  -19.889 -4.168  1.00 18.67 277 A 1 
ATOM 2173 N N   . GLU A 1 278 ? 19.766  -13.995 -10.475 1.00 25.31 278 A 1 
ATOM 2174 C CA  . GLU A 1 278 ? 19.425  -13.364 -11.743 1.00 25.12 278 A 1 
ATOM 2175 C C   . GLU A 1 278 ? 19.060  -14.449 -12.765 1.00 25.28 278 A 1 
ATOM 2176 O O   . GLU A 1 278 ? 19.840  -15.371 -13.001 1.00 24.71 278 A 1 
ATOM 2177 C CB  . GLU A 1 278 ? 20.582  -12.479 -12.231 1.00 24.15 278 A 1 
ATOM 2178 C CG  . GLU A 1 278 ? 20.813  -11.258 -11.315 1.00 22.27 278 A 1 
ATOM 2179 C CD  . GLU A 1 278 ? 21.888  -10.291 -11.841 1.00 21.06 278 A 1 
ATOM 2180 O OE1 . GLU A 1 278 ? 21.999  -9.197  -11.248 1.00 19.41 278 A 1 
ATOM 2181 O OE2 . GLU A 1 278 ? 22.584  -10.646 -12.820 1.00 20.55 278 A 1 
ATOM 2182 N N   . ARG A 1 279 ? 17.876  -14.296 -13.381 1.00 26.01 279 A 1 
ATOM 2183 C CA  . ARG A 1 279 ? 17.369  -15.037 -14.550 1.00 25.62 279 A 1 
ATOM 2184 C C   . ARG A 1 279 ? 16.981  -16.509 -14.329 1.00 26.12 279 A 1 
ATOM 2185 O O   . ARG A 1 279 ? 17.805  -17.411 -14.384 1.00 25.68 279 A 1 
ATOM 2186 C CB  . ARG A 1 279 ? 18.327  -14.867 -15.740 1.00 24.69 279 A 1 
ATOM 2187 C CG  . ARG A 1 279 ? 18.543  -13.396 -16.116 1.00 22.97 279 A 1 
ATOM 2188 C CD  . ARG A 1 279 ? 19.497  -13.280 -17.298 1.00 22.17 279 A 1 
ATOM 2189 N NE  . ARG A 1 279 ? 19.701  -11.869 -17.657 1.00 20.65 279 A 1 
ATOM 2190 C CZ  . ARG A 1 279 ? 20.355  -11.426 -18.717 1.00 19.68 279 A 1 
ATOM 2191 N NH1 . ARG A 1 279 ? 20.908  -12.237 -19.576 1.00 19.62 279 A 1 
ATOM 2192 N NH2 . ARG A 1 279 ? 20.461  -10.148 -18.927 1.00 19.16 279 A 1 
ATOM 2193 N N   . PHE A 1 280 ? 15.682  -16.752 -14.210 1.00 28.42 280 A 1 
ATOM 2194 C CA  . PHE A 1 280 ? 15.090  -18.097 -14.206 1.00 28.33 280 A 1 
ATOM 2195 C C   . PHE A 1 280 ? 13.961  -18.247 -15.232 1.00 28.07 280 A 1 
ATOM 2196 O O   . PHE A 1 280 ? 13.080  -17.392 -15.309 1.00 27.34 280 A 1 
ATOM 2197 C CB  . PHE A 1 280 ? 14.568  -18.435 -12.809 1.00 27.21 280 A 1 
ATOM 2198 C CG  . PHE A 1 280 ? 15.654  -18.573 -11.764 1.00 25.65 280 A 1 
ATOM 2199 C CD1 . PHE A 1 280 ? 16.387  -19.771 -11.670 1.00 24.21 280 A 1 
ATOM 2200 C CD2 . PHE A 1 280 ? 15.936  -17.507 -10.892 1.00 24.70 280 A 1 
ATOM 2201 C CE1 . PHE A 1 280 ? 17.395  -19.910 -10.702 1.00 23.44 280 A 1 
ATOM 2202 C CE2 . PHE A 1 280 ? 16.944  -17.649 -9.924  1.00 24.03 280 A 1 
ATOM 2203 C CZ  . PHE A 1 280 ? 17.670  -18.851 -9.828  1.00 23.57 280 A 1 
ATOM 2204 N N   . ASN A 1 281 ? 13.950  -19.370 -15.955 1.00 27.82 281 A 1 
ATOM 2205 C CA  . ASN A 1 281 ? 12.833  -19.763 -16.818 1.00 27.67 281 A 1 
ATOM 2206 C C   . ASN A 1 281 ? 11.742  -20.461 -15.993 1.00 27.89 281 A 1 
ATOM 2207 O O   . ASN A 1 281 ? 12.003  -21.439 -15.288 1.00 27.23 281 A 1 
ATOM 2208 C CB  . ASN A 1 281 ? 13.342  -20.653 -17.971 1.00 26.62 281 A 1 
ATOM 2209 C CG  . ASN A 1 281 ? 13.935  -19.850 -19.120 1.00 24.85 281 A 1 
ATOM 2210 O OD1 . ASN A 1 281 ? 13.631  -18.694 -19.313 1.00 23.53 281 A 1 
ATOM 2211 N ND2 . ASN A 1 281 ? 14.774  -20.437 -19.934 1.00 23.59 281 A 1 
ATOM 2212 N N   . CYS A 1 282 ? 10.502  -19.984 -16.100 1.00 26.74 282 A 1 
ATOM 2213 C CA  . CYS A 1 282 ? 9.388   -20.329 -15.207 1.00 26.70 282 A 1 
ATOM 2214 C C   . CYS A 1 282 ? 8.777   -21.738 -15.363 1.00 26.97 282 A 1 
ATOM 2215 O O   . CYS A 1 282 ? 7.763   -22.022 -14.719 1.00 26.30 282 A 1 
ATOM 2216 C CB  . CYS A 1 282 ? 8.308   -19.251 -15.364 1.00 25.12 282 A 1 
ATOM 2217 S SG  . CYS A 1 282 ? 8.919   -17.691 -14.688 1.00 22.94 282 A 1 
ATOM 2218 N N   . ASN A 1 283 ? 9.335   -22.628 -16.193 1.00 28.14 283 A 1 
ATOM 2219 C CA  . ASN A 1 283 ? 8.674   -23.914 -16.457 1.00 28.68 283 A 1 
ATOM 2220 C C   . ASN A 1 283 ? 8.891   -24.973 -15.366 1.00 28.98 283 A 1 
ATOM 2221 O O   . ASN A 1 283 ? 8.007   -25.795 -15.139 1.00 28.13 283 A 1 
ATOM 2222 C CB  . ASN A 1 283 ? 9.007   -24.381 -17.885 1.00 27.43 283 A 1 
ATOM 2223 C CG  . ASN A 1 283 ? 8.233   -23.589 -18.940 1.00 25.33 283 A 1 
ATOM 2224 O OD1 . ASN A 1 283 ? 7.219   -22.960 -18.662 1.00 23.75 283 A 1 
ATOM 2225 N ND2 . ASN A 1 283 ? 8.670   -23.606 -20.176 1.00 23.71 283 A 1 
ATOM 2226 N N   . THR A 1 284 ? 10.008  -24.967 -14.667 1.00 28.54 284 A 1 
ATOM 2227 C CA  . THR A 1 284 ? 10.244  -25.770 -13.447 1.00 29.04 284 A 1 
ATOM 2228 C C   . THR A 1 284 ? 11.535  -25.260 -12.806 1.00 29.47 284 A 1 
ATOM 2229 O O   . THR A 1 284 ? 12.617  -25.543 -13.302 1.00 28.50 284 A 1 
ATOM 2230 C CB  . THR A 1 284 ? 10.413  -27.282 -13.731 1.00 27.77 284 A 1 
ATOM 2231 O OG1 . THR A 1 284 ? 9.434   -27.786 -14.603 1.00 25.61 284 A 1 
ATOM 2232 C CG2 . THR A 1 284 ? 10.279  -28.121 -12.449 1.00 25.29 284 A 1 
ATOM 2233 N N   . VAL A 1 285 ? 11.450  -24.498 -11.732 1.00 30.85 285 A 1 
ATOM 2234 C CA  . VAL A 1 285 ? 12.660  -24.005 -11.058 1.00 31.50 285 A 1 
ATOM 2235 C C   . VAL A 1 285 ? 13.051  -24.982 -9.952  1.00 31.88 285 A 1 
ATOM 2236 O O   . VAL A 1 285 ? 12.414  -25.050 -8.905  1.00 31.09 285 A 1 
ATOM 2237 C CB  . VAL A 1 285 ? 12.491  -22.564 -10.535 1.00 30.20 285 A 1 
ATOM 2238 C CG1 . VAL A 1 285 ? 13.812  -22.043 -9.950  1.00 27.88 285 A 1 
ATOM 2239 C CG2 . VAL A 1 285 ? 12.068  -21.604 -11.658 1.00 27.95 285 A 1 
ATOM 2240 N N   . THR A 1 286 ? 14.097  -25.756 -10.187 1.00 30.75 286 A 1 
ATOM 2241 C CA  . THR A 1 286 ? 14.760  -26.498 -9.107  1.00 31.32 286 A 1 
ATOM 2242 C C   . THR A 1 286 ? 15.876  -25.620 -8.556  1.00 31.55 286 A 1 
ATOM 2243 O O   . THR A 1 286 ? 16.925  -25.485 -9.180  1.00 30.77 286 A 1 
ATOM 2244 C CB  . THR A 1 286 ? 15.298  -27.853 -9.590  1.00 30.16 286 A 1 
ATOM 2245 O OG1 . THR A 1 286 ? 14.233  -28.614 -10.118 1.00 27.68 286 A 1 
ATOM 2246 C CG2 . THR A 1 286 ? 15.903  -28.674 -8.446  1.00 27.34 286 A 1 
ATOM 2247 N N   . VAL A 1 287 ? 15.652  -25.018 -7.407  1.00 31.59 287 A 1 
ATOM 2248 C CA  . VAL A 1 287 ? 16.701  -24.297 -6.679  1.00 32.07 287 A 1 
ATOM 2249 C C   . VAL A 1 287 ? 17.459  -25.327 -5.846  1.00 32.13 287 A 1 
ATOM 2250 O O   . VAL A 1 287 ? 17.062  -25.679 -4.738  1.00 31.13 287 A 1 
ATOM 2251 C CB  . VAL A 1 287 ? 16.136  -23.140 -5.833  1.00 30.97 287 A 1 
ATOM 2252 C CG1 . VAL A 1 287 ? 17.279  -22.336 -5.191  1.00 28.75 287 A 1 
ATOM 2253 C CG2 . VAL A 1 287 ? 15.307  -22.169 -6.691  1.00 28.85 287 A 1 
ATOM 2254 N N   . ALA A 1 288 ? 18.538  -25.854 -6.413  1.00 31.92 288 A 1 
ATOM 2255 C CA  . ALA A 1 288 ? 19.512  -26.565 -5.604  1.00 31.83 288 A 1 
ATOM 2256 C C   . ALA A 1 288 ? 20.287  -25.517 -4.798  1.00 31.99 288 A 1 
ATOM 2257 O O   . ALA A 1 288 ? 20.969  -24.674 -5.380  1.00 30.66 288 A 1 
ATOM 2258 C CB  . ALA A 1 288 ? 20.414  -27.408 -6.511  1.00 29.93 288 A 1 
ATOM 2259 N N   . ILE A 1 289 ? 20.176  -25.557 -3.483  1.00 30.01 289 A 1 
ATOM 2260 C CA  . ILE A 1 289 ? 21.115  -24.811 -2.640  1.00 29.98 289 A 1 
ATOM 2261 C C   . ILE A 1 289 ? 22.506  -25.344 -3.002  1.00 29.78 289 A 1 
ATOM 2262 O O   . ILE A 1 289 ? 22.707  -26.559 -2.922  1.00 28.94 289 A 1 
ATOM 2263 C CB  . ILE A 1 289 ? 20.787  -24.972 -1.139  1.00 29.22 289 A 1 
ATOM 2264 C CG1 . ILE A 1 289 ? 19.350  -24.477 -0.845  1.00 27.47 289 A 1 
ATOM 2265 C CG2 . ILE A 1 289 ? 21.816  -24.199 -0.291  1.00 27.57 289 A 1 
ATOM 2266 C CD1 . ILE A 1 289 ? 18.904  -24.653 0.612   1.00 26.61 289 A 1 
ATOM 2267 N N   . PRO A 1 290 ? 23.438  -24.496 -3.472  1.00 29.84 290 A 1 
ATOM 2268 C CA  . PRO A 1 290 ? 24.739  -24.974 -3.914  1.00 30.03 290 A 1 
ATOM 2269 C C   . PRO A 1 290 ? 25.416  -25.730 -2.770  1.00 30.01 290 A 1 
ATOM 2270 O O   . PRO A 1 290 ? 25.680  -25.180 -1.705  1.00 29.08 290 A 1 
ATOM 2271 C CB  . PRO A 1 290 ? 25.509  -23.736 -4.388  1.00 28.62 290 A 1 
ATOM 2272 C CG  . PRO A 1 290 ? 24.774  -22.568 -3.745  1.00 27.97 290 A 1 
ATOM 2273 C CD  . PRO A 1 290 ? 23.338  -23.058 -3.617  1.00 29.32 290 A 1 
ATOM 2274 N N   . THR A 1 291 ? 25.679  -27.011 -3.007  1.00 27.96 291 A 1 
ATOM 2275 C CA  . THR A 1 291 ? 26.339  -27.913 -2.048  1.00 27.78 291 A 1 
ATOM 2276 C C   . THR A 1 291 ? 27.846  -27.656 -1.919  1.00 27.81 291 A 1 
ATOM 2277 O O   . THR A 1 291 ? 28.554  -28.418 -1.271  1.00 26.77 291 A 1 
ATOM 2278 C CB  . THR A 1 291 ? 26.064  -29.379 -2.432  1.00 26.08 291 A 1 
ATOM 2279 O OG1 . THR A 1 291 ? 26.291  -29.571 -3.813  1.00 24.32 291 A 1 
ATOM 2280 C CG2 . THR A 1 291 ? 24.610  -29.776 -2.164  1.00 24.03 291 A 1 
ATOM 2281 N N   . GLY A 1 292 ? 28.345  -26.591 -2.551  1.00 25.76 292 A 1 
ATOM 2282 C CA  . GLY A 1 292 ? 29.750  -26.215 -2.572  1.00 25.94 292 A 1 
ATOM 2283 C C   . GLY A 1 292 ? 30.096  -25.193 -1.500  1.00 26.63 292 A 1 
ATOM 2284 O O   . GLY A 1 292 ? 29.713  -24.041 -1.624  1.00 25.16 292 A 1 
ATOM 2285 N N   . ASN A 1 293 ? 30.854  -25.618 -0.511  1.00 24.72 293 A 1 
ATOM 2286 C CA  . ASN A 1 293 ? 31.772  -24.835 0.333   1.00 24.60 293 A 1 
ATOM 2287 C C   . ASN A 1 293 ? 31.334  -23.447 0.845   1.00 25.15 293 A 1 
ATOM 2288 O O   . ASN A 1 293 ? 32.190  -22.611 1.143   1.00 24.14 293 A 1 
ATOM 2289 C CB  . ASN A 1 293 ? 33.169  -24.817 -0.312  1.00 23.03 293 A 1 
ATOM 2290 C CG  . ASN A 1 293 ? 33.856  -26.170 -0.295  1.00 20.80 293 A 1 
ATOM 2291 O OD1 . ASN A 1 293 ? 33.381  -27.143 0.262   1.00 19.31 293 A 1 
ATOM 2292 N ND2 . ASN A 1 293 ? 35.016  -26.269 -0.899  1.00 19.15 293 A 1 
ATOM 2293 N N   . PHE A 1 294 ? 30.052  -23.186 1.034   1.00 23.78 294 A 1 
ATOM 2294 C CA  . PHE A 1 294 ? 29.668  -22.204 2.035   1.00 23.73 294 A 1 
ATOM 2295 C C   . PHE A 1 294 ? 29.836  -22.878 3.392   1.00 24.19 294 A 1 
ATOM 2296 O O   . PHE A 1 294 ? 29.112  -23.814 3.732   1.00 23.32 294 A 1 
ATOM 2297 C CB  . PHE A 1 294 ? 28.258  -21.666 1.787   1.00 22.64 294 A 1 
ATOM 2298 C CG  . PHE A 1 294 ? 28.243  -20.625 0.684   1.00 20.91 294 A 1 
ATOM 2299 C CD1 . PHE A 1 294 ? 28.525  -19.277 0.981   1.00 19.52 294 A 1 
ATOM 2300 C CD2 . PHE A 1 294 ? 28.000  -21.006 -0.648  1.00 19.26 294 A 1 
ATOM 2301 C CE1 . PHE A 1 294 ? 28.556  -18.316 -0.046  1.00 18.60 294 A 1 
ATOM 2302 C CE2 . PHE A 1 294 ? 28.036  -20.047 -1.676  1.00 18.91 294 A 1 
ATOM 2303 C CZ  . PHE A 1 294 ? 28.312  -18.703 -1.377  1.00 18.65 294 A 1 
ATOM 2304 N N   . THR A 1 295 ? 30.828  -22.420 4.132   1.00 25.65 295 A 1 
ATOM 2305 C CA  . THR A 1 295 ? 30.981  -22.784 5.539   1.00 25.35 295 A 1 
ATOM 2306 C C   . THR A 1 295 ? 29.812  -22.147 6.287   1.00 25.95 295 A 1 
ATOM 2307 O O   . THR A 1 295 ? 29.924  -21.077 6.873   1.00 25.16 295 A 1 
ATOM 2308 C CB  . THR A 1 295 ? 32.342  -22.336 6.120   1.00 24.20 295 A 1 
ATOM 2309 O OG1 . THR A 1 295 ? 33.312  -22.182 5.111   1.00 22.21 295 A 1 
ATOM 2310 C CG2 . THR A 1 295 ? 32.897  -23.383 7.091   1.00 21.76 295 A 1 
ATOM 2311 N N   . TYR A 1 296 ? 28.648  -22.780 6.193   1.00 25.81 296 A 1 
ATOM 2312 C CA  . TYR A 1 296 ? 27.585  -22.506 7.141   1.00 25.87 296 A 1 
ATOM 2313 C C   . TYR A 1 296 ? 28.195  -22.752 8.518   1.00 26.19 296 A 1 
ATOM 2314 O O   . TYR A 1 296 ? 28.794  -23.816 8.714   1.00 25.36 296 A 1 
ATOM 2315 C CB  . TYR A 1 296 ? 26.372  -23.419 6.894   1.00 24.84 296 A 1 
ATOM 2316 C CG  . TYR A 1 296 ? 25.647  -23.118 5.599   1.00 23.06 296 A 1 
ATOM 2317 C CD1 . TYR A 1 296 ? 24.644  -22.129 5.569   1.00 21.50 296 A 1 
ATOM 2318 C CD2 . TYR A 1 296 ? 25.989  -23.803 4.417   1.00 21.26 296 A 1 
ATOM 2319 C CE1 . TYR A 1 296 ? 23.984  -21.826 4.363   1.00 20.24 296 A 1 
ATOM 2320 C CE2 . TYR A 1 296 ? 25.335  -23.498 3.207   1.00 20.64 296 A 1 
ATOM 2321 C CZ  . TYR A 1 296 ? 24.331  -22.510 3.180   1.00 20.25 296 A 1 
ATOM 2322 O OH  . TYR A 1 296 ? 23.702  -22.215 2.013   1.00 18.48 296 A 1 
ATOM 2323 N N   . PRO A 1 297 ? 28.115  -21.789 9.439   1.00 27.50 297 A 1 
ATOM 2324 C CA  . PRO A 1 297 ? 28.474  -22.116 10.806  1.00 27.52 297 A 1 
ATOM 2325 C C   . PRO A 1 297 ? 27.655  -23.356 11.169  1.00 27.76 297 A 1 
ATOM 2326 O O   . PRO A 1 297 ? 26.434  -23.359 11.006  1.00 26.93 297 A 1 
ATOM 2327 C CB  . PRO A 1 297 ? 28.137  -20.873 11.643  1.00 26.15 297 A 1 
ATOM 2328 C CG  . PRO A 1 297 ? 27.103  -20.134 10.799  1.00 25.46 297 A 1 
ATOM 2329 C CD  . PRO A 1 297 ? 27.465  -20.502 9.364   1.00 26.42 297 A 1 
ATOM 2330 N N   . ILE A 1 298 ? 28.357  -24.421 11.535  1.00 25.21 298 A 1 
ATOM 2331 C CA  . ILE A 1 298 ? 27.751  -25.665 12.001  1.00 24.83 298 A 1 
ATOM 2332 C C   . ILE A 1 298 ? 26.996  -25.279 13.269  1.00 25.46 298 A 1 
ATOM 2333 O O   . ILE A 1 298 ? 27.571  -25.206 14.351  1.00 24.53 298 A 1 
ATOM 2334 C CB  . ILE A 1 298 ? 28.827  -26.754 12.242  1.00 23.34 298 A 1 
ATOM 2335 C CG1 . ILE A 1 298 ? 29.605  -27.069 10.941  1.00 21.41 298 A 1 
ATOM 2336 C CG2 . ILE A 1 298 ? 28.171  -28.042 12.789  1.00 21.32 298 A 1 
ATOM 2337 C CD1 . ILE A 1 298 ? 30.824  -27.986 11.141  1.00 19.96 298 A 1 
ATOM 2338 N N   . TYR A 1 299 ? 25.734  -24.899 13.085  1.00 27.87 299 A 1 
ATOM 2339 C CA  . TYR A 1 299 ? 24.842  -24.748 14.207  1.00 27.79 299 A 1 
ATOM 2340 C C   . TYR A 1 299 ? 24.608  -26.153 14.732  1.00 28.28 299 A 1 
ATOM 2341 O O   . TYR A 1 299 ? 24.336  -27.078 13.970  1.00 27.21 299 A 1 
ATOM 2342 C CB  . TYR A 1 299 ? 23.575  -23.999 13.793  1.00 26.06 299 A 1 
ATOM 2343 C CG  . TYR A 1 299 ? 23.747  -22.491 13.832  1.00 23.82 299 A 1 
ATOM 2344 C CD1 . TYR A 1 299 ? 23.613  -21.822 15.061  1.00 22.10 299 A 1 
ATOM 2345 C CD2 . TYR A 1 299 ? 24.044  -21.767 12.663  1.00 21.94 299 A 1 
ATOM 2346 C CE1 . TYR A 1 299 ? 23.751  -20.424 15.124  1.00 20.66 299 A 1 
ATOM 2347 C CE2 . TYR A 1 299 ? 24.181  -20.364 12.727  1.00 21.13 299 A 1 
ATOM 2348 C CZ  . TYR A 1 299 ? 24.023  -19.692 13.961  1.00 20.86 299 A 1 
ATOM 2349 O OH  . TYR A 1 299 ? 24.113  -18.349 14.037  1.00 18.85 299 A 1 
ATOM 2350 N N   . ASP A 1 300 ? 24.775  -26.287 16.007  1.00 29.80 300 A 1 
ATOM 2351 C CA  . ASP A 1 300 ? 24.756  -27.467 16.883  1.00 29.89 300 A 1 
ATOM 2352 C C   . ASP A 1 300 ? 23.570  -28.449 16.722  1.00 30.52 300 A 1 
ATOM 2353 O O   . ASP A 1 300 ? 23.195  -29.136 17.663  1.00 29.56 300 A 1 
ATOM 2354 C CB  . ASP A 1 300 ? 24.827  -26.915 18.319  1.00 27.84 300 A 1 
ATOM 2355 C CG  . ASP A 1 300 ? 23.724  -25.889 18.664  1.00 25.45 300 A 1 
ATOM 2356 O OD1 . ASP A 1 300 ? 22.881  -25.587 17.783  1.00 23.82 300 A 1 
ATOM 2357 O OD2 . ASP A 1 300 ? 23.767  -25.352 19.788  1.00 23.65 300 A 1 
ATOM 2358 N N   . GLY A 1 301 ? 22.962  -28.532 15.544  1.00 33.52 301 A 1 
ATOM 2359 C CA  . GLY A 1 301 ? 21.801  -29.375 15.268  1.00 34.08 301 A 1 
ATOM 2360 C C   . GLY A 1 301 ? 20.482  -28.860 15.854  1.00 34.78 301 A 1 
ATOM 2361 O O   . GLY A 1 301 ? 19.439  -29.462 15.605  1.00 33.13 301 A 1 
ATOM 2362 N N   . ALA A 1 302 ? 20.502  -27.745 16.574  1.00 35.75 302 A 1 
ATOM 2363 C CA  . ALA A 1 302 ? 19.335  -27.197 17.259  1.00 36.40 302 A 1 
ATOM 2364 C C   . ALA A 1 302 ? 18.612  -26.085 16.470  1.00 37.47 302 A 1 
ATOM 2365 O O   . ALA A 1 302 ? 17.493  -25.715 16.818  1.00 36.19 302 A 1 
ATOM 2366 C CB  . ALA A 1 302 ? 19.795  -26.719 18.638  1.00 33.75 302 A 1 
ATOM 2367 N N   . SER A 1 303 ? 19.226  -25.561 15.398  1.00 37.10 303 A 1 
ATOM 2368 C CA  . SER A 1 303 ? 18.648  -24.475 14.600  1.00 37.95 303 A 1 
ATOM 2369 C C   . SER A 1 303 ? 17.678  -25.010 13.547  1.00 38.54 303 A 1 
ATOM 2370 O O   . SER A 1 303 ? 18.017  -25.908 12.775  1.00 37.51 303 A 1 
ATOM 2371 C CB  . SER A 1 303 ? 19.745  -23.647 13.948  1.00 36.00 303 A 1 
ATOM 2372 O OG  . SER A 1 303 ? 20.590  -23.103 14.942  1.00 33.95 303 A 1 
ATOM 2373 N N   . ARG A 1 304 ? 16.474  -24.438 13.475  1.00 37.60 304 A 1 
ATOM 2374 C CA  . ARG A 1 304 ? 15.426  -24.849 12.534  1.00 39.27 304 A 1 
ATOM 2375 C C   . ARG A 1 304 ? 15.083  -23.696 11.592  1.00 39.40 304 A 1 
ATOM 2376 O O   . ARG A 1 304 ? 14.984  -22.566 12.059  1.00 39.04 304 A 1 
ATOM 2377 C CB  . ARG A 1 304 ? 14.189  -25.340 13.298  1.00 38.08 304 A 1 
ATOM 2378 C CG  . ARG A 1 304 ? 14.507  -26.564 14.167  1.00 35.66 304 A 1 
ATOM 2379 C CD  . ARG A 1 304 ? 13.253  -27.062 14.884  1.00 34.06 304 A 1 
ATOM 2380 N NE  . ARG A 1 304 ? 13.567  -28.200 15.760  1.00 32.59 304 A 1 
ATOM 2381 C CZ  . ARG A 1 304 ? 12.703  -28.908 16.466  1.00 30.17 304 A 1 
ATOM 2382 N NH1 . ARG A 1 304 ? 11.425  -28.646 16.451  1.00 29.87 304 A 1 
ATOM 2383 N NH2 . ARG A 1 304 ? 13.120  -29.897 17.204  1.00 29.20 304 A 1 
ATOM 2384 N N   . PRO A 1 305 ? 14.882  -23.944 10.282  1.00 39.61 305 A 1 
ATOM 2385 C CA  . PRO A 1 305 ? 14.305  -22.923 9.428   1.00 40.37 305 A 1 
ATOM 2386 C C   . PRO A 1 305 ? 12.875  -22.650 9.900   1.00 41.09 305 A 1 
ATOM 2387 O O   . PRO A 1 305 ? 12.050  -23.561 9.970   1.00 40.97 305 A 1 
ATOM 2388 C CB  . PRO A 1 305 ? 14.377  -23.473 8.004   1.00 38.99 305 A 1 
ATOM 2389 C CG  . PRO A 1 305 ? 14.361  -24.979 8.214   1.00 38.10 305 A 1 
ATOM 2390 C CD  . PRO A 1 305 ? 15.042  -25.188 9.557   1.00 39.05 305 A 1 
ATOM 2391 N N   . ALA A 1 306 ? 12.617  -21.412 10.236  1.00 40.41 306 A 1 
ATOM 2392 C CA  . ALA A 1 306 ? 11.337  -20.973 10.771  1.00 40.92 306 A 1 
ATOM 2393 C C   . ALA A 1 306 ? 10.431  -20.446 9.660   1.00 43.11 306 A 1 
ATOM 2394 O O   . ALA A 1 306 ? 9.264   -20.818 9.560   1.00 41.80 306 A 1 
ATOM 2395 C CB  . ALA A 1 306 ? 11.617  -19.916 11.844  1.00 37.48 306 A 1 
ATOM 2396 N N   . LYS A 1 307 ? 10.989  -19.598 8.783   1.00 38.59 307 A 1 
ATOM 2397 C CA  . LYS A 1 307 ? 10.235  -18.972 7.694   1.00 40.80 307 A 1 
ATOM 2398 C C   . LYS A 1 307 ? 11.064  -18.903 6.419   1.00 41.80 307 A 1 
ATOM 2399 O O   . LYS A 1 307 ? 12.277  -18.712 6.463   1.00 41.72 307 A 1 
ATOM 2400 C CB  . LYS A 1 307 ? 9.718   -17.580 8.105   1.00 40.00 307 A 1 
ATOM 2401 C CG  . LYS A 1 307 ? 8.791   -17.640 9.328   1.00 36.42 307 A 1 
ATOM 2402 C CD  . LYS A 1 307 ? 8.140   -16.294 9.656   1.00 34.93 307 A 1 
ATOM 2403 C CE  . LYS A 1 307 ? 7.240   -16.500 10.883  1.00 33.07 307 A 1 
ATOM 2404 N NZ  . LYS A 1 307 ? 6.438   -15.302 11.212  1.00 30.44 307 A 1 
ATOM 2405 N N   . ILE A 1 308 ? 10.389  -19.023 5.283   1.00 45.10 308 A 1 
ATOM 2406 C CA  . ILE A 1 308 ? 10.972  -18.822 3.958   1.00 46.71 308 A 1 
ATOM 2407 C C   . ILE A 1 308 ? 10.197  -17.708 3.269   1.00 47.25 308 A 1 
ATOM 2408 O O   . ILE A 1 308 ? 8.972   -17.747 3.218   1.00 46.63 308 A 1 
ATOM 2409 C CB  . ILE A 1 308 ? 10.976  -20.133 3.145   1.00 46.34 308 A 1 
ATOM 2410 C CG1 . ILE A 1 308 ? 11.874  -21.190 3.828   1.00 43.18 308 A 1 
ATOM 2411 C CG2 . ILE A 1 308 ? 11.437  -19.865 1.704   1.00 43.20 308 A 1 
ATOM 2412 C CD1 . ILE A 1 308 ? 11.843  -22.574 3.174   1.00 41.60 308 A 1 
ATOM 2413 N N   . PHE A 1 309 ? 10.908  -16.745 2.706   1.00 44.55 309 A 1 
ATOM 2414 C CA  . PHE A 1 309 ? 10.342  -15.693 1.877   1.00 45.52 309 A 1 
ATOM 2415 C C   . PHE A 1 309 ? 10.871  -15.819 0.455   1.00 45.70 309 A 1 
ATOM 2416 O O   . PHE A 1 309 ? 12.061  -16.033 0.237   1.00 44.64 309 A 1 
ATOM 2417 C CB  . PHE A 1 309 ? 10.640  -14.316 2.463   1.00 43.85 309 A 1 
ATOM 2418 C CG  . PHE A 1 309 ? 10.154  -14.115 3.882   1.00 40.12 309 A 1 
ATOM 2419 C CD1 . PHE A 1 309 ? 8.890   -13.550 4.120   1.00 36.85 309 A 1 
ATOM 2420 C CD2 . PHE A 1 309 ? 10.963  -14.498 4.969   1.00 37.16 309 A 1 
ATOM 2421 C CE1 . PHE A 1 309 ? 8.439   -13.358 5.438   1.00 33.78 309 A 1 
ATOM 2422 C CE2 . PHE A 1 309 ? 10.509  -14.313 6.285   1.00 34.42 309 A 1 
ATOM 2423 C CZ  . PHE A 1 309 ? 9.247   -13.739 6.519   1.00 33.62 309 A 1 
ATOM 2424 N N   . ILE A 1 310 ? 9.974   -15.672 -0.508  1.00 47.40 310 A 1 
ATOM 2425 C CA  . ILE A 1 310 ? 10.297  -15.712 -1.933  1.00 48.05 310 A 1 
ATOM 2426 C C   . ILE A 1 310 ? 9.767   -14.432 -2.549  1.00 47.89 310 A 1 
ATOM 2427 O O   . ILE A 1 310 ? 8.563   -14.199 -2.537  1.00 46.72 310 A 1 
ATOM 2428 C CB  . ILE A 1 310 ? 9.701   -16.961 -2.610  1.00 47.27 310 A 1 
ATOM 2429 C CG1 . ILE A 1 310 ? 10.143  -18.240 -1.865  1.00 44.06 310 A 1 
ATOM 2430 C CG2 . ILE A 1 310 ? 10.136  -16.992 -4.085  1.00 43.68 310 A 1 
ATOM 2431 C CD1 . ILE A 1 310 ? 9.522   -19.514 -2.421  1.00 41.79 310 A 1 
ATOM 2432 N N   . GLY A 1 311 ? 10.658  -13.606 -3.068  1.00 47.88 311 A 1 
ATOM 2433 C CA  . GLY A 1 311 ? 10.322  -12.379 -3.771  1.00 47.79 311 A 1 
ATOM 2434 C C   . GLY A 1 311 ? 10.469  -12.545 -5.274  1.00 48.10 311 A 1 
ATOM 2435 O O   . GLY A 1 311 ? 11.512  -13.002 -5.732  1.00 46.91 311 A 1 
ATOM 2436 N N   . PHE A 1 312 ? 9.465   -12.129 -6.032  1.00 45.21 312 A 1 
ATOM 2437 C CA  . PHE A 1 312 ? 9.528   -12.006 -7.490  1.00 45.81 312 A 1 
ATOM 2438 C C   . PHE A 1 312 ? 9.521   -10.533 -7.866  1.00 45.23 312 A 1 
ATOM 2439 O O   . PHE A 1 312 ? 8.621   -9.805  -7.452  1.00 44.47 312 A 1 
ATOM 2440 C CB  . PHE A 1 312 ? 8.346   -12.725 -8.142  1.00 45.20 312 A 1 
ATOM 2441 C CG  . PHE A 1 312 ? 8.333   -14.215 -7.895  1.00 42.67 312 A 1 
ATOM 2442 C CD1 . PHE A 1 312 ? 9.056   -15.075 -8.741  1.00 40.40 312 A 1 
ATOM 2443 C CD2 . PHE A 1 312 ? 7.612   -14.743 -6.810  1.00 41.03 312 A 1 
ATOM 2444 C CE1 . PHE A 1 312 ? 9.050   -16.459 -8.511  1.00 39.10 312 A 1 
ATOM 2445 C CE2 . PHE A 1 312 ? 7.609   -16.127 -6.578  1.00 40.14 312 A 1 
ATOM 2446 C CZ  . PHE A 1 312 ? 8.324   -16.986 -7.430  1.00 39.40 312 A 1 
ATOM 2447 N N   . GLN A 1 313 ? 10.501  -10.098 -8.643  1.00 43.25 313 A 1 
ATOM 2448 C CA  . GLN A 1 313 ? 10.531  -8.732  -9.153  1.00 44.27 313 A 1 
ATOM 2449 C C   . GLN A 1 313 ? 9.558   -8.596  -10.320 1.00 44.40 313 A 1 
ATOM 2450 O O   . GLN A 1 313 ? 9.476   -9.475  -11.181 1.00 43.46 313 A 1 
ATOM 2451 C CB  . GLN A 1 313 ? 11.959  -8.354  -9.555  1.00 43.26 313 A 1 
ATOM 2452 C CG  . GLN A 1 313 ? 12.132  -6.837  -9.679  1.00 39.69 313 A 1 
ATOM 2453 C CD  . GLN A 1 313 ? 13.568  -6.417  -9.958  1.00 37.42 313 A 1 
ATOM 2454 O OE1 . GLN A 1 313 ? 14.436  -7.202  -10.307 1.00 37.13 313 A 1 
ATOM 2455 N NE2 . GLN A 1 313 ? 13.884  -5.149  -9.818  1.00 36.22 313 A 1 
ATOM 2456 N N   . LYS A 1 314 ? 8.842   -7.477  -10.374 1.00 41.96 314 A 1 
ATOM 2457 C CA  . LYS A 1 314 ? 8.068   -7.127  -11.565 1.00 42.58 314 A 1 
ATOM 2458 C C   . LYS A 1 314 ? 9.040   -6.942  -12.739 1.00 42.71 314 A 1 
ATOM 2459 O O   . LYS A 1 314 ? 10.000  -6.184  -12.588 1.00 42.01 314 A 1 
ATOM 2460 C CB  . LYS A 1 314 ? 7.222   -5.872  -11.289 1.00 41.24 314 A 1 
ATOM 2461 C CG  . LYS A 1 314 ? 6.272   -5.564  -12.452 1.00 38.05 314 A 1 
ATOM 2462 C CD  . LYS A 1 314 ? 5.347   -4.381  -12.137 1.00 36.17 314 A 1 
ATOM 2463 C CE  . LYS A 1 314 ? 4.423   -4.147  -13.334 1.00 34.19 314 A 1 
ATOM 2464 N NZ  . LYS A 1 314 ? 3.409   -3.089  -13.086 1.00 31.24 314 A 1 
ATOM 2465 N N   . PRO A 1 315 ? 8.820   -7.610  -13.883 1.00 41.80 315 A 1 
ATOM 2466 C CA  . PRO A 1 315 ? 9.700   -7.466  -15.034 1.00 42.20 315 A 1 
ATOM 2467 C C   . PRO A 1 315 ? 9.679   -6.024  -15.547 1.00 41.70 315 A 1 
ATOM 2468 O O   . PRO A 1 315 ? 8.639   -5.356  -15.543 1.00 40.97 315 A 1 
ATOM 2469 C CB  . PRO A 1 315 ? 9.204   -8.472  -16.075 1.00 41.08 315 A 1 
ATOM 2470 C CG  . PRO A 1 315 ? 7.735   -8.661  -15.712 1.00 40.07 315 A 1 
ATOM 2471 C CD  . PRO A 1 315 ? 7.718   -8.499  -14.197 1.00 41.12 315 A 1 
ATOM 2472 N N   . THR A 1 316 ? 10.832  -5.546  -15.994 1.00 39.17 316 A 1 
ATOM 2473 C CA  . THR A 1 316 ? 10.951  -4.225  -16.615 1.00 39.73 316 A 1 
ATOM 2474 C C   . THR A 1 316 ? 10.416  -4.255  -18.048 1.00 39.36 316 A 1 
ATOM 2475 O O   . THR A 1 316 ? 10.256  -5.319  -18.649 1.00 37.43 316 A 1 
ATOM 2476 C CB  . THR A 1 316 ? 12.395  -3.706  -16.588 1.00 37.55 316 A 1 
ATOM 2477 O OG1 . THR A 1 316 ? 13.216  -4.464  -17.439 1.00 35.06 316 A 1 
ATOM 2478 C CG2 . THR A 1 316 ? 13.007  -3.696  -15.185 1.00 34.11 316 A 1 
ATOM 2479 N N   . VAL A 1 317 ? 10.178  -3.078  -18.633 1.00 36.59 317 A 1 
ATOM 2480 C CA  . VAL A 1 317 ? 9.781   -2.951  -20.050 1.00 36.38 317 A 1 
ATOM 2481 C C   . VAL A 1 317 ? 10.739  -3.722  -20.964 1.00 37.12 317 A 1 
ATOM 2482 O O   . VAL A 1 317 ? 10.305  -4.438  -21.860 1.00 35.19 317 A 1 
ATOM 2483 C CB  . VAL A 1 317 ? 9.740   -1.468  -20.492 1.00 33.20 317 A 1 
ATOM 2484 C CG1 . VAL A 1 317 ? 9.246   -1.313  -21.937 1.00 30.17 317 A 1 
ATOM 2485 C CG2 . VAL A 1 317 ? 8.849   -0.598  -19.596 1.00 30.80 317 A 1 
ATOM 2486 N N   . ASN A 1 318 ? 12.039  -3.616  -20.689 1.00 37.28 318 A 1 
ATOM 2487 C CA  . ASN A 1 318 ? 13.070  -4.281  -21.481 1.00 37.92 318 A 1 
ATOM 2488 C C   . ASN A 1 318 ? 13.036  -5.805  -21.319 1.00 38.10 318 A 1 
ATOM 2489 O O   . ASN A 1 318 ? 13.243  -6.517  -22.296 1.00 36.61 318 A 1 
ATOM 2490 C CB  . ASN A 1 318 ? 14.437  -3.705  -21.091 1.00 35.72 318 A 1 
ATOM 2491 C CG  . ASN A 1 318 ? 14.609  -2.247  -21.497 1.00 32.20 318 A 1 
ATOM 2492 O OD1 . ASN A 1 318 ? 13.920  -1.707  -22.348 1.00 30.22 318 A 1 
ATOM 2493 N ND2 . ASN A 1 318 ? 15.546  -1.553  -20.901 1.00 30.29 318 A 1 
ATOM 2494 N N   . ASP A 1 319 ? 12.714  -6.305  -20.128 1.00 36.72 319 A 1 
ATOM 2495 C CA  . ASP A 1 319 ? 12.597  -7.749  -19.883 1.00 37.74 319 A 1 
ATOM 2496 C C   . ASP A 1 319 ? 11.404  -8.356  -20.628 1.00 37.09 319 A 1 
ATOM 2497 O O   . ASP A 1 319 ? 11.493  -9.470  -21.144 1.00 36.53 319 A 1 
ATOM 2498 C CB  . ASP A 1 319 ? 12.441  -8.027  -18.380 1.00 37.45 319 A 1 
ATOM 2499 C CG  . ASP A 1 319 ? 13.607  -7.519  -17.536 1.00 34.94 319 A 1 
ATOM 2500 O OD1 . ASP A 1 319 ? 14.769  -7.741  -17.937 1.00 33.30 319 A 1 
ATOM 2501 O OD2 . ASP A 1 319 ? 13.316  -6.873  -16.498 1.00 33.88 319 A 1 
ATOM 2502 N N   . VAL A 1 320 ? 10.300  -7.619  -20.717 1.00 35.73 320 A 1 
ATOM 2503 C CA  . VAL A 1 320 ? 9.104   -8.057  -21.452 1.00 35.60 320 A 1 
ATOM 2504 C C   . VAL A 1 320 ? 9.332   -7.982  -22.960 1.00 35.07 320 A 1 
ATOM 2505 O O   . VAL A 1 320 ? 9.066   -8.956  -23.663 1.00 33.44 320 A 1 
ATOM 2506 C CB  . VAL A 1 320 ? 7.864   -7.252  -21.021 1.00 33.97 320 A 1 
ATOM 2507 C CG1 . VAL A 1 320 ? 6.617   -7.624  -21.830 1.00 31.23 320 A 1 
ATOM 2508 C CG2 . VAL A 1 320 ? 7.551   -7.524  -19.540 1.00 31.77 320 A 1 
ATOM 2509 N N   . LEU A 1 321 ? 9.884   -6.880  -23.454 1.00 33.61 321 A 1 
ATOM 2510 C CA  . LEU A 1 321 ? 10.171  -6.697  -24.882 1.00 34.13 321 A 1 
ATOM 2511 C C   . LEU A 1 321 ? 11.218  -7.690  -25.407 1.00 34.74 321 A 1 
ATOM 2512 O O   . LEU A 1 321 ? 11.115  -8.138  -26.546 1.00 33.41 321 A 1 
ATOM 2513 C CB  . LEU A 1 321 ? 10.646  -5.256  -25.134 1.00 31.59 321 A 1 
ATOM 2514 C CG  . LEU A 1 321 ? 9.556   -4.173  -24.997 1.00 28.55 321 A 1 
ATOM 2515 C CD1 . LEU A 1 321 ? 10.200  -2.791  -25.123 1.00 26.09 321 A 1 
ATOM 2516 C CD2 . LEU A 1 321 ? 8.482   -4.290  -26.083 1.00 27.50 321 A 1 
ATOM 2517 N N   . ALA A 1 322 ? 12.192  -8.057  -24.586 1.00 36.59 322 A 1 
ATOM 2518 C CA  . ALA A 1 322 ? 13.221  -9.022  -24.968 1.00 36.65 322 A 1 
ATOM 2519 C C   . ALA A 1 322 ? 12.692  -10.462 -25.095 1.00 36.64 322 A 1 
ATOM 2520 O O   . ALA A 1 322 ? 13.301  -11.265 -25.801 1.00 34.79 322 A 1 
ATOM 2521 C CB  . ALA A 1 322 ? 14.359  -8.945  -23.950 1.00 34.98 322 A 1 
ATOM 2522 N N   . ASN A 1 323 ? 11.593  -10.781 -24.422 1.00 34.38 323 A 1 
ATOM 2523 C CA  . ASN A 1 323 ? 11.081  -12.151 -24.315 1.00 35.18 323 A 1 
ATOM 2524 C C   . ASN A 1 323 ? 9.708   -12.365 -24.975 1.00 34.79 323 A 1 
ATOM 2525 O O   . ASN A 1 323 ? 9.245   -13.503 -25.044 1.00 33.41 323 A 1 
ATOM 2526 C CB  . ASN A 1 323 ? 11.085  -12.557 -22.835 1.00 33.98 323 A 1 
ATOM 2527 C CG  . ASN A 1 323 ? 12.487  -12.687 -22.267 1.00 31.15 323 A 1 
ATOM 2528 O OD1 . ASN A 1 323 ? 13.300  -13.483 -22.701 1.00 29.71 323 A 1 
ATOM 2529 N ND2 . ASN A 1 323 ? 12.824  -11.922 -21.263 1.00 29.92 323 A 1 
ATOM 2530 N N   . THR A 1 324 ? 9.040   -11.321 -25.451 1.00 33.39 324 A 1 
ATOM 2531 C CA  . THR A 1 324 ? 7.707   -11.473 -26.059 1.00 34.58 324 A 1 
ATOM 2532 C C   . THR A 1 324 ? 7.510   -10.593 -27.288 1.00 34.25 324 A 1 
ATOM 2533 O O   . THR A 1 324 ? 7.676   -9.375  -27.246 1.00 32.42 324 A 1 
ATOM 2534 C CB  . THR A 1 324 ? 6.562   -11.246 -25.063 1.00 32.53 324 A 1 
ATOM 2535 O OG1 . THR A 1 324 ? 6.438   -9.903  -24.677 1.00 30.33 324 A 1 
ATOM 2536 C CG2 . THR A 1 324 ? 6.694   -12.063 -23.780 1.00 29.97 324 A 1 
ATOM 2537 N N   . THR A 1 325 ? 7.048   -11.207 -28.376 1.00 34.18 325 A 1 
ATOM 2538 C CA  . THR A 1 325 ? 6.520   -10.486 -29.549 1.00 35.18 325 A 1 
ATOM 2539 C C   . THR A 1 325 ? 5.029   -10.150 -29.425 1.00 35.53 325 A 1 
ATOM 2540 O O   . THR A 1 325 ? 4.499   -9.408  -30.243 1.00 33.68 325 A 1 
ATOM 2541 C CB  . THR A 1 325 ? 6.763   -11.295 -30.838 1.00 32.41 325 A 1 
ATOM 2542 O OG1 . THR A 1 325 ? 6.418   -12.647 -30.638 1.00 29.79 325 A 1 
ATOM 2543 C CG2 . THR A 1 325 ? 8.238   -11.268 -31.254 1.00 29.11 325 A 1 
ATOM 2544 N N   . ALA A 1 326 ? 4.349   -10.702 -28.414 1.00 34.30 326 A 1 
ATOM 2545 C CA  . ALA A 1 326 ? 2.887   -10.667 -28.313 1.00 34.49 326 A 1 
ATOM 2546 C C   . ALA A 1 326 ? 2.321   -9.645  -27.303 1.00 34.84 326 A 1 
ATOM 2547 O O   . ALA A 1 326 ? 1.185   -9.214  -27.468 1.00 33.19 326 A 1 
ATOM 2548 C CB  . ALA A 1 326 ? 2.409   -12.091 -28.015 1.00 31.87 326 A 1 
ATOM 2549 N N   . HIS A 1 327 ? 3.075   -9.250  -26.272 1.00 31.80 327 A 1 
ATOM 2550 C CA  . HIS A 1 327 ? 2.591   -8.333  -25.233 1.00 32.45 327 A 1 
ATOM 2551 C C   . HIS A 1 327 ? 3.665   -7.311  -24.831 1.00 32.53 327 A 1 
ATOM 2552 O O   . HIS A 1 327 ? 4.498   -7.599  -23.973 1.00 31.22 327 A 1 
ATOM 2553 C CB  . HIS A 1 327 ? 2.077   -9.139  -24.029 1.00 30.50 327 A 1 
ATOM 2554 C CG  . HIS A 1 327 ? 0.826   -9.922  -24.348 1.00 28.44 327 A 1 
ATOM 2555 N ND1 . HIS A 1 327 ? -0.389  -9.398  -24.710 1.00 26.86 327 A 1 
ATOM 2556 C CD2 . HIS A 1 327 ? 0.701   -11.287 -24.379 1.00 26.71 327 A 1 
ATOM 2557 C CE1 . HIS A 1 327 ? -1.226  -10.420 -24.963 1.00 25.18 327 A 1 
ATOM 2558 N NE2 . HIS A 1 327 ? -0.604  -11.591 -24.770 1.00 26.19 327 A 1 
ATOM 2559 N N   . PRO A 1 328 ? 3.658   -6.121  -25.430 1.00 31.62 328 A 1 
ATOM 2560 C CA  . PRO A 1 328 ? 4.678   -5.097  -25.185 1.00 32.37 328 A 1 
ATOM 2561 C C   . PRO A 1 328 ? 4.509   -4.332  -23.863 1.00 33.27 328 A 1 
ATOM 2562 O O   . PRO A 1 328 ? 5.336   -3.483  -23.548 1.00 32.14 328 A 1 
ATOM 2563 C CB  . PRO A 1 328 ? 4.587   -4.168  -26.400 1.00 29.60 328 A 1 
ATOM 2564 C CG  . PRO A 1 328 ? 3.117   -4.248  -26.799 1.00 28.57 328 A 1 
ATOM 2565 C CD  . PRO A 1 328 ? 2.756   -5.698  -26.490 1.00 29.65 328 A 1 
ATOM 2566 N N   . ASP A 1 329 ? 3.443   -4.592  -23.107 1.00 35.70 329 A 1 
ATOM 2567 C CA  . ASP A 1 329 ? 3.143   -3.833  -21.895 1.00 36.73 329 A 1 
ATOM 2568 C C   . ASP A 1 329 ? 3.531   -4.606  -20.613 1.00 37.18 329 A 1 
ATOM 2569 O O   . ASP A 1 329 ? 2.858   -5.576  -20.241 1.00 36.56 329 A 1 
ATOM 2570 C CB  . ASP A 1 329 ? 1.672   -3.400  -21.905 1.00 35.77 329 A 1 
ATOM 2571 C CG  . ASP A 1 329 ? 1.344   -2.416  -20.775 1.00 32.62 329 A 1 
ATOM 2572 O OD1 . ASP A 1 329 ? 2.208   -2.186  -19.894 1.00 31.23 329 A 1 
ATOM 2573 O OD2 . ASP A 1 329 ? 0.211   -1.905  -20.771 1.00 31.73 329 A 1 
ATOM 2574 N N   . PRO A 1 330 ? 4.582   -4.177  -19.892 1.00 34.47 330 A 1 
ATOM 2575 C CA  . PRO A 1 330 ? 5.006   -4.811  -18.645 1.00 35.10 330 A 1 
ATOM 2576 C C   . PRO A 1 330 ? 4.002   -4.637  -17.498 1.00 36.11 330 A 1 
ATOM 2577 O O   . PRO A 1 330 ? 4.099   -5.338  -16.492 1.00 35.33 330 A 1 
ATOM 2578 C CB  . PRO A 1 330 ? 6.345   -4.148  -18.302 1.00 32.73 330 A 1 
ATOM 2579 C CG  . PRO A 1 330 ? 6.199   -2.760  -18.905 1.00 31.52 330 A 1 
ATOM 2580 C CD  . PRO A 1 330 ? 5.420   -3.034  -20.191 1.00 32.49 330 A 1 
ATOM 2581 N N   . SER A 1 331 ? 3.046   -3.715  -17.619 1.00 38.70 331 A 1 
ATOM 2582 C CA  . SER A 1 331 ? 1.978   -3.551  -16.628 1.00 39.69 331 A 1 
ATOM 2583 C C   . SER A 1 331 ? 1.037   -4.761  -16.570 1.00 40.45 331 A 1 
ATOM 2584 O O   . SER A 1 331 ? 0.419   -4.994  -15.534 1.00 38.65 331 A 1 
ATOM 2585 C CB  . SER A 1 331 ? 1.183   -2.267  -16.892 1.00 37.10 331 A 1 
ATOM 2586 O OG  . SER A 1 331 ? 0.314   -2.420  -17.991 1.00 34.49 331 A 1 
ATOM 2587 N N   . LEU A 1 332 ? 1.005   -5.567  -17.629 1.00 35.97 332 A 1 
ATOM 2588 C CA  . LEU A 1 332 ? 0.198   -6.783  -17.730 1.00 36.89 332 A 1 
ATOM 2589 C C   . LEU A 1 332 ? 0.767   -7.949  -16.915 1.00 37.74 332 A 1 
ATOM 2590 O O   . LEU A 1 332 ? 0.036   -8.895  -16.614 1.00 36.72 332 A 1 
ATOM 2591 C CB  . LEU A 1 332 ? 0.053   -7.170  -19.211 1.00 34.35 332 A 1 
ATOM 2592 C CG  . LEU A 1 332 ? -0.650  -6.117  -20.092 1.00 32.07 332 A 1 
ATOM 2593 C CD1 . LEU A 1 332 ? -0.645  -6.577  -21.547 1.00 29.58 332 A 1 
ATOM 2594 C CD2 . LEU A 1 332 ? -2.099  -5.886  -19.665 1.00 30.34 332 A 1 
ATOM 2595 N N   . PHE A 1 333 ? 2.044   -7.898  -16.527 1.00 38.24 333 A 1 
ATOM 2596 C CA  . PHE A 1 333 ? 2.591   -8.873  -15.590 1.00 38.70 333 A 1 
ATOM 2597 C C   . PHE A 1 333 ? 2.361   -8.409  -14.154 1.00 38.96 333 A 1 
ATOM 2598 O O   . PHE A 1 333 ? 3.062   -7.544  -13.622 1.00 37.88 333 A 1 
ATOM 2599 C CB  . PHE A 1 333 ? 4.062   -9.169  -15.871 1.00 36.64 333 A 1 
ATOM 2600 C CG  . PHE A 1 333 ? 4.586   -10.287 -14.980 1.00 34.12 333 A 1 
ATOM 2601 C CD1 . PHE A 1 333 ? 5.227   -9.986  -13.765 1.00 32.02 333 A 1 
ATOM 2602 C CD2 . PHE A 1 333 ? 4.364   -11.627 -15.335 1.00 32.98 333 A 1 
ATOM 2603 C CE1 . PHE A 1 333 ? 5.650   -11.028 -12.913 1.00 30.24 333 A 1 
ATOM 2604 C CE2 . PHE A 1 333 ? 4.788   -12.664 -14.482 1.00 31.16 333 A 1 
ATOM 2605 C CZ  . PHE A 1 333 ? 5.431   -12.366 -13.272 1.00 30.54 333 A 1 
ATOM 2606 N N   . GLU A 1 334 ? 1.405   -9.042  -13.514 1.00 39.74 334 A 1 
ATOM 2607 C CA  . GLU A 1 334 ? 1.143   -8.870  -12.095 1.00 41.24 334 A 1 
ATOM 2608 C C   . GLU A 1 334 ? 1.543   -10.155 -11.362 1.00 41.70 334 A 1 
ATOM 2609 O O   . GLU A 1 334 ? 0.890   -11.189 -11.540 1.00 40.75 334 A 1 
ATOM 2610 C CB  . GLU A 1 334 ? -0.323  -8.519  -11.866 1.00 40.14 334 A 1 
ATOM 2611 C CG  . GLU A 1 334 ? -0.668  -7.117  -12.394 1.00 37.11 334 A 1 
ATOM 2612 C CD  . GLU A 1 334 ? -2.156  -6.787  -12.259 1.00 35.10 334 A 1 
ATOM 2613 O OE1 . GLU A 1 334 ? -2.487  -5.596  -12.399 1.00 33.88 334 A 1 
ATOM 2614 O OE2 . GLU A 1 334 ? -2.958  -7.747  -12.110 1.00 33.12 334 A 1 
ATOM 2615 N N   . PRO A 1 335 ? 2.569   -10.121 -10.518 1.00 41.35 335 A 1 
ATOM 2616 C CA  . PRO A 1 335 ? 2.920   -11.268 -9.675  1.00 41.79 335 A 1 
ATOM 2617 C C   . PRO A 1 335 ? 1.770   -11.740 -8.770  1.00 42.24 335 A 1 
ATOM 2618 O O   . PRO A 1 335 ? 1.748   -12.895 -8.349  1.00 41.56 335 A 1 
ATOM 2619 C CB  . PRO A 1 335 ? 4.134   -10.812 -8.861  1.00 40.18 335 A 1 
ATOM 2620 C CG  . PRO A 1 335 ? 4.766   -9.709  -9.705  1.00 39.64 335 A 1 
ATOM 2621 C CD  . PRO A 1 335 ? 3.556   -9.060  -10.373 1.00 40.54 335 A 1 
ATOM 2622 N N   . SER A 1 336 ? 0.776   -10.888 -8.551  1.00 41.77 336 A 1 
ATOM 2623 C CA  . SER A 1 336 ? -0.508  -11.215 -7.920  1.00 42.10 336 A 1 
ATOM 2624 C C   . SER A 1 336 ? -1.286  -12.336 -8.620  1.00 43.15 336 A 1 
ATOM 2625 O O   . SER A 1 336 ? -2.127  -12.984 -7.997  1.00 40.80 336 A 1 
ATOM 2626 C CB  . SER A 1 336 ? -1.389  -9.967  -7.920  1.00 38.72 336 A 1 
ATOM 2627 O OG  . SER A 1 336 ? -1.611  -9.502  -9.234  1.00 35.47 336 A 1 
ATOM 2628 N N   . LYS A 1 337 ? -1.006  -12.606 -9.887  1.00 39.90 337 A 1 
ATOM 2629 C CA  . LYS A 1 337 ? -1.652  -13.673 -10.672 1.00 41.59 337 A 1 
ATOM 2630 C C   . LYS A 1 337 ? -0.971  -15.038 -10.517 1.00 42.18 337 A 1 
ATOM 2631 O O   . LYS A 1 337 ? -1.443  -16.033 -11.069 1.00 41.07 337 A 1 
ATOM 2632 C CB  . LYS A 1 337 ? -1.790  -13.233 -12.138 1.00 39.92 337 A 1 
ATOM 2633 C CG  . LYS A 1 337 ? -2.674  -11.974 -12.230 1.00 36.76 337 A 1 
ATOM 2634 C CD  . LYS A 1 337 ? -2.922  -11.477 -13.657 1.00 34.78 337 A 1 
ATOM 2635 C CE  . LYS A 1 337 ? -3.730  -10.186 -13.499 1.00 32.84 337 A 1 
ATOM 2636 N NZ  . LYS A 1 337 ? -3.867  -9.384  -14.724 1.00 30.53 337 A 1 
ATOM 2637 N N   . ILE A 1 338 ? 0.107   -15.115 -9.736  1.00 42.58 338 A 1 
ATOM 2638 C CA  . ILE A 1 338 ? 0.678   -16.390 -9.303  1.00 42.95 338 A 1 
ATOM 2639 C C   . ILE A 1 338 ? -0.307  -17.030 -8.323  1.00 42.60 338 A 1 
ATOM 2640 O O   . ILE A 1 338 ? -0.461  -16.588 -7.187  1.00 42.03 338 A 1 
ATOM 2641 C CB  . ILE A 1 338 ? 2.081   -16.199 -8.695  1.00 42.72 338 A 1 
ATOM 2642 C CG1 . ILE A 1 338 ? 3.063   -15.635 -9.753  1.00 40.29 338 A 1 
ATOM 2643 C CG2 . ILE A 1 338 ? 2.596   -17.540 -8.146  1.00 40.06 338 A 1 
ATOM 2644 C CD1 . ILE A 1 338 ? 4.438   -15.248 -9.201  1.00 38.99 338 A 1 
ATOM 2645 N N   . THR A 1 339 ? -0.991  -18.076 -8.775  1.00 40.87 339 A 1 
ATOM 2646 C CA  . THR A 1 339 ? -2.096  -18.669 -8.010  1.00 41.11 339 A 1 
ATOM 2647 C C   . THR A 1 339 ? -1.643  -19.696 -6.990  1.00 42.17 339 A 1 
ATOM 2648 O O   . THR A 1 339 ? -2.317  -19.869 -5.976  1.00 40.24 339 A 1 
ATOM 2649 C CB  . THR A 1 339 ? -3.132  -19.310 -8.936  1.00 37.69 339 A 1 
ATOM 2650 O OG1 . THR A 1 339 ? -2.517  -20.144 -9.898  1.00 34.81 339 A 1 
ATOM 2651 C CG2 . THR A 1 339 ? -3.930  -18.234 -9.659  1.00 33.63 339 A 1 
ATOM 2652 N N   . LYS A 1 340 ? -0.539  -20.395 -7.248  1.00 40.33 340 A 1 
ATOM 2653 C CA  . LYS A 1 340 ? -0.019  -21.423 -6.338  1.00 41.96 340 A 1 
ATOM 2654 C C   . LYS A 1 340 ? 1.498   -21.498 -6.415  1.00 43.12 340 A 1 
ATOM 2655 O O   . LYS A 1 340 ? 2.061   -21.634 -7.498  1.00 42.69 340 A 1 
ATOM 2656 C CB  . LYS A 1 340 ? -0.629  -22.806 -6.645  1.00 40.11 340 A 1 
ATOM 2657 C CG  . LYS A 1 340 ? -2.148  -22.844 -6.459  1.00 36.29 340 A 1 
ATOM 2658 C CD  . LYS A 1 340 ? -2.733  -24.248 -6.639  1.00 34.34 340 A 1 
ATOM 2659 C CE  . LYS A 1 340 ? -4.251  -24.149 -6.438  1.00 31.95 340 A 1 
ATOM 2660 N NZ  . LYS A 1 340 ? -4.928  -25.453 -6.617  1.00 29.10 340 A 1 
ATOM 2661 N N   . ILE A 1 341 ? 2.123   -21.502 -5.257  1.00 44.63 341 A 1 
ATOM 2662 C CA  . ILE A 1 341 ? 3.544   -21.805 -5.106  1.00 45.69 341 A 1 
ATOM 2663 C C   . ILE A 1 341 ? 3.651   -23.022 -4.195  1.00 45.74 341 A 1 
ATOM 2664 O O   . ILE A 1 341 ? 2.960   -23.105 -3.184  1.00 44.67 341 A 1 
ATOM 2665 C CB  . ILE A 1 341 ? 4.330   -20.580 -4.589  1.00 45.01 341 A 1 
ATOM 2666 C CG1 . ILE A 1 341 ? 4.167   -19.382 -5.553  1.00 42.26 341 A 1 
ATOM 2667 C CG2 . ILE A 1 341 ? 5.815   -20.936 -4.428  1.00 42.09 341 A 1 
ATOM 2668 C CD1 . ILE A 1 341 ? 4.847   -18.100 -5.076  1.00 40.62 341 A 1 
ATOM 2669 N N   . TYR A 1 342 ? 4.496   -23.962 -4.567  1.00 44.48 342 A 1 
ATOM 2670 C CA  . TYR A 1 342 ? 4.816   -25.134 -3.766  1.00 45.28 342 A 1 
ATOM 2671 C C   . TYR A 1 342 ? 6.305   -25.135 -3.454  1.00 46.15 342 A 1 
ATOM 2672 O O   . TYR A 1 342 ? 7.124   -24.920 -4.347  1.00 45.27 342 A 1 
ATOM 2673 C CB  . TYR A 1 342 ? 4.434   -26.419 -4.498  1.00 42.93 342 A 1 
ATOM 2674 C CG  . TYR A 1 342 ? 2.979   -26.510 -4.903  1.00 39.46 342 A 1 
ATOM 2675 C CD1 . TYR A 1 342 ? 2.043   -27.116 -4.044  1.00 36.90 342 A 1 
ATOM 2676 C CD2 . TYR A 1 342 ? 2.566   -25.995 -6.148  1.00 36.75 342 A 1 
ATOM 2677 C CE1 . TYR A 1 342 ? 0.696   -27.223 -4.434  1.00 33.34 342 A 1 
ATOM 2678 C CE2 . TYR A 1 342 ? 1.218   -26.099 -6.538  1.00 34.53 342 A 1 
ATOM 2679 C CZ  . TYR A 1 342 ? 0.282   -26.722 -5.685  1.00 32.78 342 A 1 
ATOM 2680 O OH  . TYR A 1 342 ? -1.011  -26.837 -6.071  1.00 30.91 342 A 1 
ATOM 2681 N N   . LEU A 1 343 ? 6.637   -25.434 -2.224  1.00 45.44 343 A 1 
ATOM 2682 C CA  . LEU A 1 343 ? 7.997   -25.753 -1.817  1.00 46.58 343 A 1 
ATOM 2683 C C   . LEU A 1 343 ? 8.112   -27.259 -1.617  1.00 46.54 343 A 1 
ATOM 2684 O O   . LEU A 1 343 ? 7.344   -27.847 -0.864  1.00 45.80 343 A 1 
ATOM 2685 C CB  . LEU A 1 343 ? 8.354   -24.993 -0.534  1.00 45.73 343 A 1 
ATOM 2686 C CG  . LEU A 1 343 ? 8.528   -23.479 -0.730  1.00 42.41 343 A 1 
ATOM 2687 C CD1 . LEU A 1 343 ? 8.714   -22.825 0.635   1.00 40.24 343 A 1 
ATOM 2688 C CD2 . LEU A 1 343 ? 9.748   -23.153 -1.589  1.00 40.58 343 A 1 
ATOM 2689 N N   . GLU A 1 344 ? 9.079   -27.869 -2.279  1.00 45.05 344 A 1 
ATOM 2690 C CA  . GLU A 1 344 ? 9.482   -29.248 -2.006  1.00 45.64 344 A 1 
ATOM 2691 C C   . GLU A 1 344 ? 10.795  -29.209 -1.234  1.00 45.06 344 A 1 
ATOM 2692 O O   . GLU A 1 344 ? 11.799  -28.708 -1.742  1.00 44.44 344 A 1 
ATOM 2693 C CB  . GLU A 1 344 ? 9.584   -30.024 -3.325  1.00 44.83 344 A 1 
ATOM 2694 C CG  . GLU A 1 344 ? 9.912   -31.513 -3.154  1.00 40.85 344 A 1 
ATOM 2695 C CD  . GLU A 1 344 ? 10.241  -32.188 -4.501  1.00 38.75 344 A 1 
ATOM 2696 O OE1 . GLU A 1 344 ? 11.128  -33.076 -4.532  1.00 38.14 344 A 1 
ATOM 2697 O OE2 . GLU A 1 344 ? 9.696   -31.773 -5.550  1.00 38.65 344 A 1 
ATOM 2698 N N   . VAL A 1 345 ? 10.791  -29.734 -0.028  1.00 44.95 345 A 1 
ATOM 2699 C CA  . VAL A 1 345 ? 11.988  -29.771 0.823   1.00 44.72 345 A 1 
ATOM 2700 C C   . VAL A 1 345 ? 12.495  -31.210 0.904   1.00 43.42 345 A 1 
ATOM 2701 O O   . VAL A 1 345 ? 11.736  -32.121 1.227   1.00 42.46 345 A 1 
ATOM 2702 C CB  . VAL A 1 345 ? 11.717  -29.157 2.210   1.00 43.62 345 A 1 
ATOM 2703 C CG1 . VAL A 1 345 ? 13.008  -29.092 3.030   1.00 40.87 345 A 1 
ATOM 2704 C CG2 . VAL A 1 345 ? 11.168  -27.726 2.102   1.00 40.79 345 A 1 
ATOM 2705 N N   . ASN A 1 346 ? 13.764  -31.423 0.566   1.00 42.19 346 A 1 
ATOM 2706 C CA  . ASN A 1 346 ? 14.436  -32.733 0.553   1.00 42.24 346 A 1 
ATOM 2707 C C   . ASN A 1 346 ? 13.709  -33.831 -0.250  1.00 40.80 346 A 1 
ATOM 2708 O O   . ASN A 1 346 ? 13.816  -35.013 0.061   1.00 39.96 346 A 1 
ATOM 2709 C CB  . ASN A 1 346 ? 14.782  -33.155 1.993   1.00 41.75 346 A 1 
ATOM 2710 C CG  . ASN A 1 346 ? 15.827  -32.265 2.638   1.00 40.49 346 A 1 
ATOM 2711 O OD1 . ASN A 1 346 ? 16.632  -31.633 1.972   1.00 39.04 346 A 1 
ATOM 2712 N ND2 . ASN A 1 346 ? 15.861  -32.203 3.947   1.00 39.56 346 A 1 
ATOM 2713 N N   . GLY A 1 347 ? 12.970  -33.456 -1.295  1.00 43.77 347 A 1 
ATOM 2714 C CA  . GLY A 1 347 ? 12.304  -34.403 -2.192  1.00 43.47 347 A 1 
ATOM 2715 C C   . GLY A 1 347 ? 11.094  -35.136 -1.613  1.00 43.15 347 A 1 
ATOM 2716 O O   . GLY A 1 347 ? 10.574  -36.029 -2.275  1.00 40.82 347 A 1 
ATOM 2717 N N   . SER A 1 348 ? 10.662  -34.805 -0.406  1.00 40.31 348 A 1 
ATOM 2718 C CA  . SER A 1 348 ? 9.742   -35.650 0.361   1.00 40.18 348 A 1 
ATOM 2719 C C   . SER A 1 348 ? 8.350   -35.063 0.603   1.00 40.12 348 A 1 
ATOM 2720 O O   . SER A 1 348 ? 7.427   -35.829 0.858   1.00 37.99 348 A 1 
ATOM 2721 C CB  . SER A 1 348 ? 10.403  -36.068 1.676   1.00 36.56 348 A 1 
ATOM 2722 O OG  . SER A 1 348 ? 10.821  -34.937 2.420   1.00 34.42 348 A 1 
ATOM 2723 N N   . LYS A 1 349 ? 8.167   -33.732 0.481   1.00 39.82 349 A 1 
ATOM 2724 C CA  . LYS A 1 349 ? 6.841   -33.130 0.728   1.00 40.93 349 A 1 
ATOM 2725 C C   . LYS A 1 349 ? 6.656   -31.820 -0.034  1.00 40.69 349 A 1 
ATOM 2726 O O   . LYS A 1 349 ? 7.524   -30.954 -0.006  1.00 39.28 349 A 1 
ATOM 2727 C CB  . LYS A 1 349 ? 6.633   -32.965 2.250   1.00 38.93 349 A 1 
ATOM 2728 C CG  . LYS A 1 349 ? 5.163   -33.069 2.710   1.00 36.21 349 A 1 
ATOM 2729 C CD  . LYS A 1 349 ? 5.071   -33.160 4.252   1.00 34.28 349 A 1 
ATOM 2730 C CE  . LYS A 1 349 ? 3.632   -33.368 4.760   1.00 32.28 349 A 1 
ATOM 2731 N NZ  . LYS A 1 349 ? 3.567   -33.571 6.243   1.00 29.78 349 A 1 
ATOM 2732 N N   . ASN A 1 350 ? 5.504   -31.681 -0.692  1.00 39.68 350 A 1 
ATOM 2733 C CA  . ASN A 1 350 ? 5.048   -30.411 -1.246  1.00 40.23 350 A 1 
ATOM 2734 C C   . ASN A 1 350 ? 4.365   -29.612 -0.131  1.00 40.19 350 A 1 
ATOM 2735 O O   . ASN A 1 350 ? 3.289   -29.997 0.321   1.00 38.30 350 A 1 
ATOM 2736 C CB  . ASN A 1 350 ? 4.082   -30.657 -2.420  1.00 36.75 350 A 1 
ATOM 2737 C CG  . ASN A 1 350 ? 4.779   -31.139 -3.679  1.00 33.99 350 A 1 
ATOM 2738 O OD1 . ASN A 1 350 ? 5.824   -30.667 -4.075  1.00 31.88 350 A 1 
ATOM 2739 N ND2 . ASN A 1 350 ? 4.198   -32.082 -4.380  1.00 32.35 350 A 1 
ATOM 2740 N N   . ILE A 1 351 ? 4.983   -28.521 0.269   1.00 38.68 351 A 1 
ATOM 2741 C CA  . ILE A 1 351 ? 4.386   -27.552 1.188   1.00 38.88 351 A 1 
ATOM 2742 C C   . ILE A 1 351 ? 3.594   -26.560 0.327   1.00 38.00 351 A 1 
ATOM 2743 O O   . ILE A 1 351 ? 4.212   -25.801 -0.429  1.00 37.13 351 A 1 
ATOM 2744 C CB  . ILE A 1 351 ? 5.467   -26.871 2.052   1.00 37.62 351 A 1 
ATOM 2745 C CG1 . ILE A 1 351 ? 6.310   -27.927 2.811   1.00 35.41 351 A 1 
ATOM 2746 C CG2 . ILE A 1 351 ? 4.805   -25.883 3.029   1.00 35.94 351 A 1 
ATOM 2747 C CD1 . ILE A 1 351 ? 7.476   -27.337 3.615   1.00 34.81 351 A 1 
ATOM 2748 N N   . PRO A 1 352 ? 2.251   -26.583 0.353   1.00 39.38 352 A 1 
ATOM 2749 C CA  . PRO A 1 352 ? 1.461   -25.621 -0.391  1.00 39.65 352 A 1 
ATOM 2750 C C   . PRO A 1 352 ? 1.645   -24.226 0.206   1.00 39.52 352 A 1 
ATOM 2751 O O   . PRO A 1 352 ? 1.671   -24.054 1.422   1.00 38.34 352 A 1 
ATOM 2752 C CB  . PRO A 1 352 ? 0.016   -26.114 -0.311  1.00 37.27 352 A 1 
ATOM 2753 C CG  . PRO A 1 352 ? -0.024  -26.865 1.019   1.00 36.20 352 A 1 
ATOM 2754 C CD  . PRO A 1 352 ? 1.383   -27.439 1.154   1.00 38.29 352 A 1 
ATOM 2755 N N   . TYR A 1 353 ? 1.748   -23.241 -0.664  1.00 34.83 353 A 1 
ATOM 2756 C CA  . TYR A 1 353 ? 1.593   -21.847 -0.278  1.00 34.57 353 A 1 
ATOM 2757 C C   . TYR A 1 353 ? 0.199   -21.655 0.339   1.00 34.42 353 A 1 
ATOM 2758 O O   . TYR A 1 353 ? -0.797  -22.086 -0.244  1.00 33.11 353 A 1 
ATOM 2759 C CB  . TYR A 1 353 ? 1.794   -20.984 -1.531  1.00 32.04 353 A 1 
ATOM 2760 C CG  . TYR A 1 353 ? 1.483   -19.514 -1.360  1.00 29.80 353 A 1 
ATOM 2761 C CD1 . TYR A 1 353 ? 0.396   -18.939 -2.043  1.00 27.93 353 A 1 
ATOM 2762 C CD2 . TYR A 1 353 ? 2.262   -18.728 -0.496  1.00 28.19 353 A 1 
ATOM 2763 C CE1 . TYR A 1 353 ? 0.085   -17.583 -1.857  1.00 26.40 353 A 1 
ATOM 2764 C CE2 . TYR A 1 353 ? 1.945   -17.372 -0.301  1.00 27.81 353 A 1 
ATOM 2765 C CZ  . TYR A 1 353 ? 0.851   -16.800 -0.978  1.00 26.81 353 A 1 
ATOM 2766 O OH  . TYR A 1 353 ? 0.526   -15.503 -0.772  1.00 24.89 353 A 1 
ATOM 2767 N N   . LEU A 1 354 ? 0.154   -21.021 1.496   1.00 32.86 354 A 1 
ATOM 2768 C CA  . LEU A 1 354 ? -1.106  -20.570 2.076   1.00 33.04 354 A 1 
ATOM 2769 C C   . LEU A 1 354 ? -1.761  -19.624 1.068   1.00 33.15 354 A 1 
ATOM 2770 O O   . LEU A 1 354 ? -1.118  -18.675 0.620   1.00 31.76 354 A 1 
ATOM 2771 C CB  . LEU A 1 354 ? -0.840  -19.879 3.424   1.00 30.48 354 A 1 
ATOM 2772 C CG  . LEU A 1 354 ? -0.465  -20.839 4.566   1.00 27.99 354 A 1 
ATOM 2773 C CD1 . LEU A 1 354 ? 0.109   -20.065 5.749   1.00 25.96 354 A 1 
ATOM 2774 C CD2 . LEU A 1 354 ? -1.684  -21.626 5.059   1.00 26.49 354 A 1 
ATOM 2775 N N   . ASN A 1 355 ? -2.988  -19.921 0.652   1.00 29.36 355 A 1 
ATOM 2776 C CA  . ASN A 1 355 ? -3.637  -19.171 -0.421  1.00 29.82 355 A 1 
ATOM 2777 C C   . ASN A 1 355 ? -3.543  -17.664 -0.160  1.00 30.09 355 A 1 
ATOM 2778 O O   . ASN A 1 355 ? -3.727  -17.205 0.966   1.00 28.89 355 A 1 
ATOM 2779 C CB  . ASN A 1 355 ? -5.110  -19.587 -0.552  1.00 27.68 355 A 1 
ATOM 2780 C CG  . ASN A 1 355 ? -5.321  -20.870 -1.325  1.00 25.32 355 A 1 
ATOM 2781 O OD1 . ASN A 1 355 ? -4.850  -21.040 -2.441  1.00 23.71 355 A 1 
ATOM 2782 N ND2 . ASN A 1 355 ? -6.076  -21.789 -0.776  1.00 23.43 355 A 1 
ATOM 2783 N N   . GLN A 1 356 ? -3.346  -16.894 -1.216  1.00 29.17 356 A 1 
ATOM 2784 C CA  . GLN A 1 356 ? -3.259  -15.430 -1.165  1.00 28.91 356 A 1 
ATOM 2785 C C   . GLN A 1 356 ? -4.429  -14.787 -0.382  1.00 28.84 356 A 1 
ATOM 2786 O O   . GLN A 1 356 ? -4.252  -13.779 0.294   1.00 28.05 356 A 1 
ATOM 2787 C CB  . GLN A 1 356 ? -3.221  -14.945 -2.618  1.00 27.94 356 A 1 
ATOM 2788 C CG  . GLN A 1 356 ? -2.372  -13.694 -2.848  1.00 26.09 356 A 1 
ATOM 2789 C CD  . GLN A 1 356 ? -2.242  -13.361 -4.332  1.00 24.70 356 A 1 
ATOM 2790 O OE1 . GLN A 1 356 ? -2.911  -13.922 -5.189  1.00 24.27 356 A 1 
ATOM 2791 N NE2 . GLN A 1 356 ? -1.380  -12.451 -4.706  1.00 23.92 356 A 1 
ATOM 2792 N N   . ARG A 1 357 ? -5.602  -15.427 -0.419  1.00 26.66 357 A 1 
ATOM 2793 C CA  . ARG A 1 357 ? -6.792  -15.058 0.363   1.00 26.54 357 A 1 
ATOM 2794 C C   . ARG A 1 357 ? -6.690  -15.357 1.862   1.00 27.10 357 A 1 
ATOM 2795 O O   . ARG A 1 357 ? -7.332  -14.668 2.637   1.00 26.03 357 A 1 
ATOM 2796 C CB  . ARG A 1 357 ? -8.028  -15.771 -0.210  1.00 24.71 357 A 1 
ATOM 2797 C CG  . ARG A 1 357 ? -8.530  -15.132 -1.507  1.00 22.42 357 A 1 
ATOM 2798 C CD  . ARG A 1 357 ? -9.829  -15.812 -1.953  1.00 20.89 357 A 1 
ATOM 2799 N NE  . ARG A 1 357 ? -10.421 -15.133 -3.120  1.00 19.13 357 A 1 
ATOM 2800 C CZ  . ARG A 1 357 ? -11.558 -15.455 -3.720  1.00 18.25 357 A 1 
ATOM 2801 N NH1 . ARG A 1 357 ? -12.275 -16.470 -3.328  1.00 17.88 357 A 1 
ATOM 2802 N NH2 . ARG A 1 357 ? -11.992 -14.750 -4.726  1.00 17.47 357 A 1 
ATOM 2803 N N   . GLU A 1 358 ? -5.941  -16.366 2.273   1.00 28.11 358 A 1 
ATOM 2804 C CA  . GLU A 1 358 ? -5.843  -16.776 3.686   1.00 27.83 358 A 1 
ATOM 2805 C C   . GLU A 1 358 ? -4.882  -15.893 4.486   1.00 27.99 358 A 1 
ATOM 2806 O O   . GLU A 1 358 ? -5.025  -15.774 5.700   1.00 27.31 358 A 1 
ATOM 2807 C CB  . GLU A 1 358 ? -5.425  -18.248 3.782   1.00 26.73 358 A 1 
ATOM 2808 C CG  . GLU A 1 358 ? -6.551  -19.198 3.346   1.00 24.75 358 A 1 
ATOM 2809 C CD  . GLU A 1 358 ? -6.129  -20.673 3.305   1.00 23.62 358 A 1 
ATOM 2810 O OE1 . GLU A 1 358 ? -7.045  -21.525 3.324   1.00 21.95 358 A 1 
ATOM 2811 O OE2 . GLU A 1 358 ? -4.919  -20.942 3.143   1.00 22.78 358 A 1 
ATOM 2812 N N   . LEU A 1 359 ? -3.948  -15.236 3.804   1.00 29.59 359 A 1 
ATOM 2813 C CA  . LEU A 1 359 ? -3.013  -14.286 4.408   1.00 29.41 359 A 1 
ATOM 2814 C C   . LEU A 1 359 ? -3.414  -12.816 4.211   1.00 29.20 359 A 1 
ATOM 2815 O O   . LEU A 1 359 ? -2.668  -11.930 4.612   1.00 28.46 359 A 1 
ATOM 2816 C CB  . LEU A 1 359 ? -1.594  -14.585 3.893   1.00 28.06 359 A 1 
ATOM 2817 C CG  . LEU A 1 359 ? -1.005  -15.921 4.374   1.00 26.26 359 A 1 
ATOM 2818 C CD1 . LEU A 1 359 ? 0.327   -16.169 3.660   1.00 24.59 359 A 1 
ATOM 2819 C CD2 . LEU A 1 359 ? -0.733  -15.930 5.879   1.00 24.95 359 A 1 
ATOM 2820 N N   . GLY A 1 360 ? -4.551  -12.541 3.575   1.00 27.01 360 A 1 
ATOM 2821 C CA  . GLY A 1 360 ? -5.013  -11.165 3.343   1.00 26.88 360 A 1 
ATOM 2822 C C   . GLY A 1 360 ? -4.168  -10.359 2.347   1.00 27.36 360 A 1 
ATOM 2823 O O   . GLY A 1 360 ? -4.359  -9.154  2.221   1.00 26.29 360 A 1 
ATOM 2824 N N   . PHE A 1 361 ? -3.256  -10.998 1.612   1.00 28.76 361 A 1 
ATOM 2825 C CA  . PHE A 1 361 ? -2.438  -10.342 0.595   1.00 28.78 361 A 1 
ATOM 2826 C C   . PHE A 1 361 ? -3.254  -10.084 -0.677  1.00 28.73 361 A 1 
ATOM 2827 O O   . PHE A 1 361 ? -3.203  -10.861 -1.632  1.00 27.62 361 A 1 
ATOM 2828 C CB  . PHE A 1 361 ? -1.187  -11.172 0.287   1.00 27.48 361 A 1 
ATOM 2829 C CG  . PHE A 1 361 ? -0.182  -11.260 1.414   1.00 25.65 361 A 1 
ATOM 2830 C CD1 . PHE A 1 361 ? 0.631   -10.161 1.715   1.00 24.19 361 A 1 
ATOM 2831 C CD2 . PHE A 1 361 ? -0.051  -12.447 2.155   1.00 24.18 361 A 1 
ATOM 2832 C CE1 . PHE A 1 361 ? 1.554   -10.233 2.772   1.00 22.71 361 A 1 
ATOM 2833 C CE2 . PHE A 1 361 ? 0.874   -12.516 3.211   1.00 22.83 361 A 1 
ATOM 2834 C CZ  . PHE A 1 361 ? 1.672   -11.404 3.528   1.00 22.57 361 A 1 
ATOM 2835 N N   . GLN A 1 362 ? -3.977  -8.975  -0.724  1.00 26.70 362 A 1 
ATOM 2836 C CA  . GLN A 1 362 ? -4.411  -8.418  -2.000  1.00 26.68 362 A 1 
ATOM 2837 C C   . GLN A 1 362 ? -3.272  -7.558  -2.560  1.00 26.79 362 A 1 
ATOM 2838 O O   . GLN A 1 362 ? -2.780  -6.645  -1.897  1.00 26.00 362 A 1 
ATOM 2839 C CB  . GLN A 1 362 ? -5.738  -7.670  -1.880  1.00 25.86 362 A 1 
ATOM 2840 C CG  . GLN A 1 362 ? -6.891  -8.646  -1.581  1.00 23.92 362 A 1 
ATOM 2841 C CD  . GLN A 1 362 ? -8.272  -8.068  -1.881  1.00 22.76 362 A 1 
ATOM 2842 O OE1 . GLN A 1 362 ? -8.459  -6.914  -2.211  1.00 22.16 362 A 1 
ATOM 2843 N NE2 . GLN A 1 362 ? -9.314  -8.867  -1.803  1.00 22.04 362 A 1 
ATOM 2844 N N   . ALA A 1 363 ? -2.832  -7.887  -3.764  1.00 28.46 363 A 1 
ATOM 2845 C CA  . ALA A 1 363 ? -1.636  -7.334  -4.410  1.00 28.39 363 A 1 
ATOM 2846 C C   . ALA A 1 363 ? -1.656  -5.812  -4.648  1.00 28.71 363 A 1 
ATOM 2847 O O   . ALA A 1 363 ? -0.633  -5.231  -5.004  1.00 27.61 363 A 1 
ATOM 2848 C CB  . ALA A 1 363 ? -1.472  -8.075  -5.722  1.00 26.47 363 A 1 
ATOM 2849 N N   . GLU A 1 364 ? -2.781  -5.176  -4.416  1.00 27.64 364 A 1 
ATOM 2850 C CA  . GLU A 1 364 ? -2.970  -3.731  -4.584  1.00 27.47 364 A 1 
ATOM 2851 C C   . GLU A 1 364 ? -2.621  -2.923  -3.322  1.00 27.77 364 A 1 
ATOM 2852 O O   . GLU A 1 364 ? -2.510  -1.704  -3.374  1.00 27.00 364 A 1 
ATOM 2853 C CB  . GLU A 1 364 ? -4.401  -3.490  -5.075  1.00 25.87 364 A 1 
ATOM 2854 C CG  . GLU A 1 364 ? -4.627  -4.146  -6.453  1.00 23.84 364 A 1 
ATOM 2855 C CD  . GLU A 1 364 ? -6.059  -3.994  -6.989  1.00 22.52 364 A 1 
ATOM 2856 O OE1 . GLU A 1 364 ? -6.281  -4.483  -8.119  1.00 20.56 364 A 1 
ATOM 2857 O OE2 . GLU A 1 364 ? -6.918  -3.456  -6.254  1.00 21.43 364 A 1 
ATOM 2858 N N   . ASN A 1 365 ? -2.361  -3.590  -2.197  1.00 27.42 365 A 1 
ATOM 2859 C CA  . ASN A 1 365 ? -2.080  -2.955  -0.914  1.00 27.80 365 A 1 
ATOM 2860 C C   . ASN A 1 365 ? -0.734  -3.394  -0.326  1.00 28.22 365 A 1 
ATOM 2861 O O   . ASN A 1 365 ? -0.662  -3.945  0.774   1.00 26.96 365 A 1 
ATOM 2862 C CB  . ASN A 1 365 ? -3.281  -3.173  0.026   1.00 26.14 365 A 1 
ATOM 2863 C CG  . ASN A 1 365 ? -4.358  -2.120  -0.142  1.00 24.03 365 A 1 
ATOM 2864 O OD1 . ASN A 1 365 ? -4.089  -0.964  -0.407  1.00 22.63 365 A 1 
ATOM 2865 N ND2 . ASN A 1 365 ? -5.603  -2.461  0.070   1.00 22.20 365 A 1 
ATOM 2866 N N   . PHE A 1 366 ? 0.363   -3.113  -1.016  1.00 29.01 366 A 1 
ATOM 2867 C CA  . PHE A 1 366 ? 1.717   -3.442  -0.548  1.00 29.01 366 A 1 
ATOM 2868 C C   . PHE A 1 366 ? 2.053   -2.856  0.833   1.00 29.55 366 A 1 
ATOM 2869 O O   . PHE A 1 366 ? 2.716   -3.517  1.632   1.00 28.62 366 A 1 
ATOM 2870 C CB  . PHE A 1 366 ? 2.745   -2.963  -1.583  1.00 27.19 366 A 1 
ATOM 2871 C CG  . PHE A 1 366 ? 2.910   -3.900  -2.762  1.00 25.07 366 A 1 
ATOM 2872 C CD1 . PHE A 1 366 ? 3.797   -4.988  -2.672  1.00 23.36 366 A 1 
ATOM 2873 C CD2 . PHE A 1 366 ? 2.181   -3.694  -3.945  1.00 23.49 366 A 1 
ATOM 2874 C CE1 . PHE A 1 366 ? 3.958   -5.867  -3.757  1.00 22.07 366 A 1 
ATOM 2875 C CE2 . PHE A 1 366 ? 2.336   -4.575  -5.029  1.00 22.18 366 A 1 
ATOM 2876 C CZ  . PHE A 1 366 ? 3.227   -5.662  -4.935  1.00 21.99 366 A 1 
ATOM 2877 N N   . GLY A 1 367 ? 1.581   -1.659  1.143   1.00 30.23 367 A 1 
ATOM 2878 C CA  . GLY A 1 367 ? 1.763   -1.057  2.469   1.00 30.50 367 A 1 
ATOM 2879 C C   . GLY A 1 367 ? 0.969   -1.780  3.557   1.00 31.35 367 A 1 
ATOM 2880 O O   . GLY A 1 367 ? 1.479   -2.001  4.655   1.00 30.19 367 A 1 
ATOM 2881 N N   . GLN A 1 368 ? -0.237  -2.216  3.233   1.00 30.15 368 A 1 
ATOM 2882 C CA  . GLN A 1 368 ? -1.064  -3.024  4.125   1.00 30.79 368 A 1 
ATOM 2883 C C   . GLN A 1 368 ? -0.487  -4.435  4.267   1.00 31.24 368 A 1 
ATOM 2884 O O   . GLN A 1 368 ? -0.347  -4.912  5.384   1.00 30.86 368 A 1 
ATOM 2885 C CB  . GLN A 1 368 ? -2.509  -3.031  3.608   1.00 30.25 368 A 1 
ATOM 2886 C CG  . GLN A 1 368 ? -3.499  -3.593  4.635   1.00 27.92 368 A 1 
ATOM 2887 C CD  . GLN A 1 368 ? -3.589  -2.740  5.899   1.00 26.37 368 A 1 
ATOM 2888 O OE1 . GLN A 1 368 ? -3.568  -1.516  5.879   1.00 26.21 368 A 1 
ATOM 2889 N NE2 . GLN A 1 368 ? -3.677  -3.351  7.058   1.00 25.73 368 A 1 
ATOM 2890 N N   . ALA A 1 369 ? -0.027  -5.042  3.172   1.00 33.09 369 A 1 
ATOM 2891 C CA  . ALA A 1 369 ? 0.636   -6.340  3.171   1.00 33.09 369 A 1 
ATOM 2892 C C   . ALA A 1 369 ? 1.907   -6.342  4.029   1.00 33.02 369 A 1 
ATOM 2893 O O   . ALA A 1 369 ? 2.123   -7.268  4.804   1.00 31.94 369 A 1 
ATOM 2894 C CB  . ALA A 1 369 ? 0.961   -6.717  1.721   1.00 31.68 369 A 1 
ATOM 2895 N N   . TYR A 1 370 ? 2.729   -5.292  3.948   1.00 31.48 370 A 1 
ATOM 2896 C CA  . TYR A 1 370 ? 3.897   -5.131  4.817   1.00 31.59 370 A 1 
ATOM 2897 C C   . TYR A 1 370 ? 3.484   -4.925  6.277   1.00 31.88 370 A 1 
ATOM 2898 O O   . TYR A 1 370 ? 4.035   -5.560  7.171   1.00 31.20 370 A 1 
ATOM 2899 C CB  . TYR A 1 370 ? 4.738   -3.955  4.311   1.00 30.44 370 A 1 
ATOM 2900 C CG  . TYR A 1 370 ? 5.996   -3.707  5.125   1.00 28.51 370 A 1 
ATOM 2901 C CD1 . TYR A 1 370 ? 6.031   -2.673  6.085   1.00 26.96 370 A 1 
ATOM 2902 C CD2 . TYR A 1 370 ? 7.129   -4.518  4.928   1.00 27.08 370 A 1 
ATOM 2903 C CE1 . TYR A 1 370 ? 7.200   -2.448  6.835   1.00 25.15 370 A 1 
ATOM 2904 C CE2 . TYR A 1 370 ? 8.300   -4.297  5.679   1.00 25.40 370 A 1 
ATOM 2905 C CZ  . TYR A 1 370 ? 8.339   -3.260  6.631   1.00 24.87 370 A 1 
ATOM 2906 O OH  . TYR A 1 370 ? 9.472   -3.040  7.352   1.00 23.06 370 A 1 
ATOM 2907 N N   . THR A 1 371 ? 2.486   -4.084  6.506   1.00 31.11 371 A 1 
ATOM 2908 C CA  . THR A 1 371 ? 1.954   -3.836  7.851   1.00 31.24 371 A 1 
ATOM 2909 C C   . THR A 1 371 ? 1.340   -5.107  8.439   1.00 31.64 371 A 1 
ATOM 2910 O O   . THR A 1 371 ? 1.573   -5.393  9.605   1.00 30.75 371 A 1 
ATOM 2911 C CB  . THR A 1 371 ? 0.924   -2.701  7.838   1.00 29.57 371 A 1 
ATOM 2912 O OG1 . THR A 1 371 ? 1.493   -1.541  7.281   1.00 27.29 371 A 1 
ATOM 2913 C CG2 . THR A 1 371 ? 0.477   -2.304  9.242   1.00 26.75 371 A 1 
ATOM 2914 N N   . ASP A 1 372 ? 0.636   -5.892  7.641   1.00 32.00 372 A 1 
ATOM 2915 C CA  . ASP A 1 372 ? 0.028   -7.155  8.052   1.00 32.57 372 A 1 
ATOM 2916 C C   . ASP A 1 372 ? 1.077   -8.262  8.199   1.00 32.58 372 A 1 
ATOM 2917 O O   . ASP A 1 372 ? 0.985   -9.045  9.136   1.00 31.89 372 A 1 
ATOM 2918 C CB  . ASP A 1 372 ? -1.094  -7.543  7.081   1.00 31.43 372 A 1 
ATOM 2919 C CG  . ASP A 1 372 ? -2.287  -6.576  7.134   1.00 29.27 372 A 1 
ATOM 2920 O OD1 . ASP A 1 372 ? -2.461  -5.884  8.165   1.00 27.73 372 A 1 
ATOM 2921 O OD2 . ASP A 1 372 ? -3.032  -6.502  6.137   1.00 27.72 372 A 1 
ATOM 2922 N N   . LEU A 1 373 ? 2.136   -8.279  7.380   1.00 32.69 373 A 1 
ATOM 2923 C CA  . LEU A 1 373 ? 3.283   -9.182  7.576   1.00 32.24 373 A 1 
ATOM 2924 C C   . LEU A 1 373 ? 4.031   -8.869  8.881   1.00 31.92 373 A 1 
ATOM 2925 O O   . LEU A 1 373 ? 4.459   -9.780  9.583   1.00 31.04 373 A 1 
ATOM 2926 C CB  . LEU A 1 373 ? 4.249   -9.077  6.380   1.00 31.20 373 A 1 
ATOM 2927 C CG  . LEU A 1 373 ? 4.984   -10.396 6.076   1.00 29.26 373 A 1 
ATOM 2928 C CD1 . LEU A 1 373 ? 4.300   -11.121 4.912   1.00 27.23 373 A 1 
ATOM 2929 C CD2 . LEU A 1 373 ? 6.428   -10.151 5.672   1.00 27.64 373 A 1 
ATOM 2930 N N   . MET A 1 374 ? 4.153   -7.588  9.208   1.00 29.60 374 A 1 
ATOM 2931 C CA  . MET A 1 374 ? 4.741   -7.117  10.469  1.00 29.06 374 A 1 
ATOM 2932 C C   . MET A 1 374 ? 3.766   -7.262  11.651  1.00 29.22 374 A 1 
ATOM 2933 O O   . MET A 1 374 ? 4.211   -7.409  12.787  1.00 28.34 374 A 1 
ATOM 2934 C CB  . MET A 1 374 ? 5.207   -5.659  10.302  1.00 27.70 374 A 1 
ATOM 2935 C CG  . MET A 1 374 ? 6.345   -5.503  9.277   1.00 25.33 374 A 1 
ATOM 2936 S SD  . MET A 1 374 ? 7.959   -6.168  9.776   1.00 23.34 374 A 1 
ATOM 2937 C CE  . MET A 1 374 ? 8.629   -4.746  10.676  1.00 21.91 374 A 1 
ATOM 2938 N N   . ARG A 1 375 ? 2.458   -7.261  11.389  1.00 27.19 375 A 1 
ATOM 2939 C CA  . ARG A 1 375 ? 1.381   -7.510  12.371  1.00 26.78 375 A 1 
ATOM 2940 C C   . ARG A 1 375 ? 1.012   -8.985  12.519  1.00 26.90 375 A 1 
ATOM 2941 O O   . ARG A 1 375 ? 0.302   -9.309  13.465  1.00 26.44 375 A 1 
ATOM 2942 C CB  . ARG A 1 375 ? 0.120   -6.718  12.004  1.00 25.99 375 A 1 
ATOM 2943 C CG  . ARG A 1 375 ? 0.212   -5.230  12.358  1.00 24.32 375 A 1 
ATOM 2944 C CD  . ARG A 1 375 ? -1.063  -4.545  11.855  1.00 23.34 375 A 1 
ATOM 2945 N NE  . ARG A 1 375 ? -1.121  -3.123  12.249  1.00 21.91 375 A 1 
ATOM 2946 C CZ  . ARG A 1 375 ? -2.129  -2.304  12.006  1.00 20.95 375 A 1 
ATOM 2947 N NH1 . ARG A 1 375 ? -3.192  -2.703  11.359  1.00 21.08 375 A 1 
ATOM 2948 N NH2 . ARG A 1 375 ? -2.092  -1.069  12.414  1.00 20.43 375 A 1 
ATOM 2949 N N   . CYS A 1 376 ? 1.501   -9.870  11.661  1.00 25.65 376 A 1 
ATOM 2950 C CA  . CYS A 1 376 ? 1.437   -11.324 11.835  1.00 25.73 376 A 1 
ATOM 2951 C C   . CYS A 1 376 ? 2.356   -11.804 12.979  1.00 25.86 376 A 1 
ATOM 2952 O O   . CYS A 1 376 ? 3.056   -12.809 12.888  1.00 24.92 376 A 1 
ATOM 2953 C CB  . CYS A 1 376 ? 1.679   -12.057 10.504  1.00 24.07 376 A 1 
ATOM 2954 S SG  . CYS A 1 376 ? 0.144   -12.189 9.552   1.00 22.04 376 A 1 
ATOM 2955 N N   . THR A 1 377 ? 2.315   -11.105 14.089  1.00 24.80 377 A 1 
ATOM 2956 C CA  . THR A 1 377 ? 2.487   -11.660 15.417  1.00 24.72 377 A 1 
ATOM 2957 C C   . THR A 1 377 ? 1.194   -12.387 15.781  1.00 24.97 377 A 1 
ATOM 2958 O O   . THR A 1 377 ? 0.366   -11.885 16.531  1.00 23.87 377 A 1 
ATOM 2959 C CB  . THR A 1 377 ? 2.849   -10.566 16.443  1.00 23.24 377 A 1 
ATOM 2960 O OG1 . THR A 1 377 ? 2.170   -9.357  16.181  1.00 21.54 377 A 1 
ATOM 2961 C CG2 . THR A 1 377 ? 4.338   -10.250 16.414  1.00 21.22 377 A 1 
ATOM 2962 N N   . LYS A 1 378 ? 1.002   -13.588 15.234  1.00 23.46 378 A 1 
ATOM 2963 C CA  . LYS A 1 378 ? 0.155   -14.540 15.955  1.00 23.84 378 A 1 
ATOM 2964 C C   . LYS A 1 378 ? 0.895   -14.855 17.249  1.00 24.19 378 A 1 
ATOM 2965 O O   . LYS A 1 378 ? 1.958   -15.472 17.225  1.00 23.26 378 A 1 
ATOM 2966 C CB  . LYS A 1 378 ? -0.144  -15.804 15.133  1.00 22.84 378 A 1 
ATOM 2967 C CG  . LYS A 1 378 ? -1.484  -15.726 14.379  1.00 21.37 378 A 1 
ATOM 2968 C CD  . LYS A 1 378 ? -1.770  -17.069 13.687  1.00 20.24 378 A 1 
ATOM 2969 C CE  . LYS A 1 378 ? -3.116  -17.095 12.961  1.00 18.55 378 A 1 
ATOM 2970 N NZ  . LYS A 1 378 ? -3.319  -18.406 12.275  1.00 17.88 378 A 1 
ATOM 2971 N N   . PHE A 1 379 ? 0.363   -14.368 18.342  1.00 20.73 379 A 1 
ATOM 2972 C CA  . PHE A 1 379 ? 0.828   -14.738 19.669  1.00 20.51 379 A 1 
ATOM 2973 C C   . PHE A 1 379 ? 0.518   -16.225 19.876  1.00 20.99 379 A 1 
ATOM 2974 O O   . PHE A 1 379 ? -0.599  -16.589 20.225  1.00 20.04 379 A 1 
ATOM 2975 C CB  . PHE A 1 379 ? 0.133   -13.867 20.729  1.00 19.20 379 A 1 
ATOM 2976 C CG  . PHE A 1 379 ? 0.627   -12.434 20.815  1.00 17.50 379 A 1 
ATOM 2977 C CD1 . PHE A 1 379 ? 1.691   -12.114 21.677  1.00 16.29 379 A 1 
ATOM 2978 C CD2 . PHE A 1 379 ? 0.013   -11.417 20.062  1.00 15.83 379 A 1 
ATOM 2979 C CE1 . PHE A 1 379 ? 2.141   -10.787 21.786  1.00 15.43 379 A 1 
ATOM 2980 C CE2 . PHE A 1 379 ? 0.470   -10.091 20.165  1.00 15.80 379 A 1 
ATOM 2981 C CZ  . PHE A 1 379 ? 1.532   -9.772  21.030  1.00 15.88 379 A 1 
ATOM 2982 N N   . TYR A 1 380 ? 1.507   -17.068 19.641  1.00 21.49 380 A 1 
ATOM 2983 C CA  . TYR A 1 380 ? 1.527   -18.400 20.223  1.00 21.46 380 A 1 
ATOM 2984 C C   . TYR A 1 380 ? 2.548   -18.374 21.361  1.00 21.77 380 A 1 
ATOM 2985 O O   . TYR A 1 380 ? 3.690   -17.961 21.174  1.00 20.85 380 A 1 
ATOM 2986 C CB  . TYR A 1 380 ? 1.789   -19.470 19.154  1.00 20.20 380 A 1 
ATOM 2987 C CG  . TYR A 1 380 ? 0.541   -19.836 18.357  1.00 18.59 380 A 1 
ATOM 2988 C CD1 . TYR A 1 380 ? -0.364  -20.789 18.870  1.00 17.25 380 A 1 
ATOM 2989 C CD2 . TYR A 1 380 ? 0.274   -19.221 17.117  1.00 16.62 380 A 1 
ATOM 2990 C CE1 . TYR A 1 380 ? -1.529  -21.131 18.148  1.00 16.18 380 A 1 
ATOM 2991 C CE2 . TYR A 1 380 ? -0.893  -19.558 16.393  1.00 16.58 380 A 1 
ATOM 2992 C CZ  . TYR A 1 380 ? -1.794  -20.517 16.907  1.00 16.46 380 A 1 
ATOM 2993 O OH  . TYR A 1 380 ? -2.913  -20.845 16.205  1.00 15.04 380 A 1 
ATOM 2994 N N   . ASP A 1 381 ? 2.089   -18.710 22.545  1.00 21.82 381 A 1 
ATOM 2995 C CA  . ASP A 1 381 ? 2.910   -18.938 23.744  1.00 22.01 381 A 1 
ATOM 2996 C C   . ASP A 1 381 ? 3.858   -17.801 24.178  1.00 22.39 381 A 1 
ATOM 2997 O O   . ASP A 1 381 ? 5.014   -18.034 24.511  1.00 21.42 381 A 1 
ATOM 2998 C CB  . ASP A 1 381 ? 3.606   -20.308 23.637  1.00 20.50 381 A 1 
ATOM 2999 C CG  . ASP A 1 381 ? 2.616   -21.470 23.505  1.00 18.88 381 A 1 
ATOM 3000 O OD1 . ASP A 1 381 ? 1.441   -21.290 23.897  1.00 17.56 381 A 1 
ATOM 3001 O OD2 . ASP A 1 381 ? 3.046   -22.535 23.017  1.00 17.35 381 A 1 
ATOM 3002 N N   . ASN A 1 382 ? 3.360   -16.553 24.216  1.00 21.18 382 A 1 
ATOM 3003 C CA  . ASN A 1 382 ? 4.094   -15.405 24.783  1.00 21.98 382 A 1 
ATOM 3004 C C   . ASN A 1 382 ? 5.489   -15.113 24.181  1.00 22.63 382 A 1 
ATOM 3005 O O   . ASN A 1 382 ? 6.289   -14.410 24.797  1.00 21.52 382 A 1 
ATOM 3006 C CB  . ASN A 1 382 ? 4.115   -15.488 26.328  1.00 20.30 382 A 1 
ATOM 3007 C CG  . ASN A 1 382 ? 2.846   -14.997 27.002  1.00 18.42 382 A 1 
ATOM 3008 O OD1 . ASN A 1 382 ? 1.971   -14.401 26.410  1.00 17.11 382 A 1 
ATOM 3009 N ND2 . ASN A 1 382 ? 2.727   -15.201 28.296  1.00 17.12 382 A 1 
ATOM 3010 N N   . LYS A 1 383 ? 5.790   -15.595 22.973  1.00 24.34 383 A 1 
ATOM 3011 C CA  . LYS A 1 383 ? 7.011   -15.258 22.231  1.00 25.08 383 A 1 
ATOM 3012 C C   . LYS A 1 383 ? 6.648   -14.578 20.914  1.00 25.67 383 A 1 
ATOM 3013 O O   . LYS A 1 383 ? 5.967   -15.147 20.069  1.00 24.75 383 A 1 
ATOM 3014 C CB  . LYS A 1 383 ? 7.879   -16.504 22.034  1.00 23.64 383 A 1 
ATOM 3015 C CG  . LYS A 1 383 ? 8.494   -16.978 23.364  1.00 21.74 383 A 1 
ATOM 3016 C CD  . LYS A 1 383 ? 9.438   -18.162 23.125  1.00 20.36 383 A 1 
ATOM 3017 C CE  . LYS A 1 383 ? 10.043  -18.628 24.449  1.00 18.36 383 A 1 
ATOM 3018 N NZ  . LYS A 1 383 ? 10.964  -19.776 24.235  1.00 17.63 383 A 1 
ATOM 3019 N N   . SER A 1 384 ? 7.117   -13.352 20.736  1.00 25.15 384 A 1 
ATOM 3020 C CA  . SER A 1 384 ? 6.985   -12.614 19.483  1.00 25.45 384 A 1 
ATOM 3021 C C   . SER A 1 384 ? 8.015   -13.124 18.472  1.00 26.12 384 A 1 
ATOM 3022 O O   . SER A 1 384 ? 9.216   -12.971 18.688  1.00 24.69 384 A 1 
ATOM 3023 C CB  . SER A 1 384 ? 7.164   -11.110 19.736  1.00 23.74 384 A 1 
ATOM 3024 O OG  . SER A 1 384 ? 8.392   -10.865 20.387  1.00 21.88 384 A 1 
ATOM 3025 N N   . VAL A 1 385 ? 7.567   -13.684 17.353  1.00 24.34 385 A 1 
ATOM 3026 C CA  . VAL A 1 385 ? 8.444   -14.017 16.218  1.00 24.47 385 A 1 
ATOM 3027 C C   . VAL A 1 385 ? 8.374   -12.875 15.204  1.00 24.93 385 A 1 
ATOM 3028 O O   . VAL A 1 385 ? 7.395   -12.739 14.469  1.00 24.12 385 A 1 
ATOM 3029 C CB  . VAL A 1 385 ? 8.102   -15.385 15.594  1.00 23.01 385 A 1 
ATOM 3030 C CG1 . VAL A 1 385 ? 9.116   -15.747 14.497  1.00 20.95 385 A 1 
ATOM 3031 C CG2 . VAL A 1 385 ? 8.132   -16.508 16.642  1.00 20.95 385 A 1 
ATOM 3032 N N   . SER A 1 386 ? 9.406   -12.034 15.166  1.00 26.89 386 A 1 
ATOM 3033 C CA  . SER A 1 386 ? 9.514   -10.941 14.196  1.00 27.11 386 A 1 
ATOM 3034 C C   . SER A 1 386 ? 9.897   -11.481 12.812  1.00 27.50 386 A 1 
ATOM 3035 O O   . SER A 1 386 ? 10.874  -12.206 12.648  1.00 26.54 386 A 1 
ATOM 3036 C CB  . SER A 1 386 ? 10.499  -9.872  14.687  1.00 25.61 386 A 1 
ATOM 3037 O OG  . SER A 1 386 ? 11.741  -10.451 15.046  1.00 23.95 386 A 1 
ATOM 3038 N N   . SER A 1 387 ? 9.122   -11.124 11.785  1.00 27.11 387 A 1 
ATOM 3039 C CA  . SER A 1 387 ? 9.429   -11.472 10.395  1.00 27.66 387 A 1 
ATOM 3040 C C   . SER A 1 387 ? 10.431  -10.466 9.824   1.00 27.84 387 A 1 
ATOM 3041 O O   . SER A 1 387 ? 10.134  -9.277  9.751   1.00 26.72 387 A 1 
ATOM 3042 C CB  . SER A 1 387 ? 8.150   -11.509 9.556   1.00 26.26 387 A 1 
ATOM 3043 O OG  . SER A 1 387 ? 7.237   -12.465 10.085  1.00 24.77 387 A 1 
ATOM 3044 N N   . ILE A 1 388 ? 11.613  -10.923 9.412   1.00 26.64 388 A 1 
ATOM 3045 C CA  . ILE A 1 388 ? 12.638  -10.060 8.804   1.00 26.72 388 A 1 
ATOM 3046 C C   . ILE A 1 388 ? 12.400  -10.013 7.296   1.00 27.26 388 A 1 
ATOM 3047 O O   . ILE A 1 388 ? 12.785  -10.923 6.566   1.00 26.25 388 A 1 
ATOM 3048 C CB  . ILE A 1 388 ? 14.071  -10.532 9.153   1.00 25.17 388 A 1 
ATOM 3049 C CG1 . ILE A 1 388 ? 14.286  -10.576 10.684  1.00 23.25 388 A 1 
ATOM 3050 C CG2 . ILE A 1 388 ? 15.112  -9.593  8.504   1.00 23.09 388 A 1 
ATOM 3051 C CD1 . ILE A 1 388 ? 15.649  -11.157 11.087  1.00 21.76 388 A 1 
ATOM 3052 N N   . VAL A 1 389 ? 11.790  -8.943  6.808   1.00 30.08 389 A 1 
ATOM 3053 C CA  . VAL A 1 389 ? 11.731  -8.633  5.374   1.00 30.03 389 A 1 
ATOM 3054 C C   . VAL A 1 389 ? 12.686  -7.481  5.096   1.00 30.37 389 A 1 
ATOM 3055 O O   . VAL A 1 389 ? 12.571  -6.413  5.696   1.00 29.60 389 A 1 
ATOM 3056 C CB  . VAL A 1 389 ? 10.301  -8.326  4.906   1.00 28.68 389 A 1 
ATOM 3057 C CG1 . VAL A 1 389 ? 10.263  -8.016  3.404   1.00 26.72 389 A 1 
ATOM 3058 C CG2 . VAL A 1 389 ? 9.396   -9.535  5.157   1.00 26.88 389 A 1 
ATOM 3059 N N   . SER A 1 390 ? 13.639  -7.692  4.194   1.00 29.54 390 A 1 
ATOM 3060 C CA  . SER A 1 390 ? 14.565  -6.628  3.812   1.00 29.58 390 A 1 
ATOM 3061 C C   . SER A 1 390 ? 13.809  -5.484  3.128   1.00 30.03 390 A 1 
ATOM 3062 O O   . SER A 1 390 ? 13.200  -5.665  2.074   1.00 29.08 390 A 1 
ATOM 3063 C CB  . SER A 1 390 ? 15.673  -7.166  2.908   1.00 27.82 390 A 1 
ATOM 3064 O OG  . SER A 1 390 ? 16.497  -6.087  2.507   1.00 26.09 390 A 1 
ATOM 3065 N N   . ARG A 1 391 ? 13.901  -4.289  3.704   1.00 29.30 391 A 1 
ATOM 3066 C CA  . ARG A 1 391 ? 13.297  -3.061  3.155   1.00 29.70 391 A 1 
ATOM 3067 C C   . ARG A 1 391 ? 13.823  -2.725  1.753   1.00 30.48 391 A 1 
ATOM 3068 O O   . ARG A 1 391 ? 13.097  -2.133  0.964   1.00 29.72 391 A 1 
ATOM 3069 C CB  . ARG A 1 391 ? 13.543  -1.879  4.114   1.00 27.78 391 A 1 
ATOM 3070 C CG  . ARG A 1 391 ? 12.825  -2.022  5.468   1.00 25.34 391 A 1 
ATOM 3071 C CD  . ARG A 1 391 ? 13.077  -0.772  6.329   1.00 23.93 391 A 1 
ATOM 3072 N NE  . ARG A 1 391 ? 12.441  -0.866  7.659   1.00 22.19 391 A 1 
ATOM 3073 C CZ  . ARG A 1 391 ? 12.414  0.087   8.577   1.00 20.91 391 A 1 
ATOM 3074 N NH1 . ARG A 1 391 ? 12.968  1.256   8.392   1.00 20.42 391 A 1 
ATOM 3075 N NH2 . ARG A 1 391 ? 11.823  -0.112  9.721   1.00 20.11 391 A 1 
ATOM 3076 N N   . SER A 1 392 ? 15.047  -3.116  1.425   1.00 30.44 392 A 1 
ATOM 3077 C CA  . SER A 1 392 ? 15.629  -2.895  0.094   1.00 30.74 392 A 1 
ATOM 3078 C C   . SER A 1 392 ? 14.939  -3.721  -0.994  1.00 31.47 392 A 1 
ATOM 3079 O O   . SER A 1 392 ? 14.757  -3.234  -2.106  1.00 30.18 392 A 1 
ATOM 3080 C CB  . SER A 1 392 ? 17.132  -3.193  0.105   1.00 28.63 392 A 1 
ATOM 3081 O OG  . SER A 1 392 ? 17.383  -4.539  0.466   1.00 26.30 392 A 1 
ATOM 3082 N N   . LEU A 1 393 ? 14.488  -4.928  -0.678  1.00 32.02 393 A 1 
ATOM 3083 C CA  . LEU A 1 393 ? 13.757  -5.779  -1.623  1.00 32.67 393 A 1 
ATOM 3084 C C   . LEU A 1 393 ? 12.379  -5.207  -1.946  1.00 33.12 393 A 1 
ATOM 3085 O O   . LEU A 1 393 ? 11.935  -5.248  -3.087  1.00 32.28 393 A 1 
ATOM 3086 C CB  . LEU A 1 393 ? 13.638  -7.197  -1.043  1.00 31.15 393 A 1 
ATOM 3087 C CG  . LEU A 1 393 ? 14.991  -7.897  -0.836  1.00 29.06 393 A 1 
ATOM 3088 C CD1 . LEU A 1 393 ? 14.766  -9.254  -0.170  1.00 26.94 393 A 1 
ATOM 3089 C CD2 . LEU A 1 393 ? 15.752  -8.079  -2.141  1.00 27.67 393 A 1 
ATOM 3090 N N   . PHE A 1 394 ? 11.749  -4.608  -0.952  1.00 32.91 394 A 1 
ATOM 3091 C CA  . PHE A 1 394 ? 10.464  -3.935  -1.116  1.00 32.83 394 A 1 
ATOM 3092 C C   . PHE A 1 394 ? 10.575  -2.679  -1.995  1.00 33.35 394 A 1 
ATOM 3093 O O   . PHE A 1 394 ? 9.753   -2.476  -2.886  1.00 32.15 394 A 1 
ATOM 3094 C CB  . PHE A 1 394 ? 9.931   -3.619  0.279   1.00 30.94 394 A 1 
ATOM 3095 C CG  . PHE A 1 394 ? 8.441   -3.383  0.303   1.00 28.81 394 A 1 
ATOM 3096 C CD1 . PHE A 1 394 ? 7.919   -2.083  0.202   1.00 26.79 394 A 1 
ATOM 3097 C CD2 . PHE A 1 394 ? 7.582   -4.488  0.439   1.00 26.85 394 A 1 
ATOM 3098 C CE1 . PHE A 1 394 ? 6.533   -1.885  0.269   1.00 24.62 394 A 1 
ATOM 3099 C CE2 . PHE A 1 394 ? 6.200   -4.285  0.506   1.00 25.07 394 A 1 
ATOM 3100 C CZ  . PHE A 1 394 ? 5.673   -2.982  0.431   1.00 24.72 394 A 1 
ATOM 3101 N N   . LYS A 1 395 ? 11.640  -1.886  -1.816  1.00 32.21 395 A 1 
ATOM 3102 C CA  . LYS A 1 395 ? 11.938  -0.708  -2.654  1.00 31.89 395 A 1 
ATOM 3103 C C   . LYS A 1 395 ? 12.121  -1.064  -4.136  1.00 32.79 395 A 1 
ATOM 3104 O O   . LYS A 1 395 ? 11.785  -0.269  -4.999  1.00 32.16 395 A 1 
ATOM 3105 C CB  . LYS A 1 395 ? 13.182  0.036   -2.125  1.00 29.59 395 A 1 
ATOM 3106 C CG  . LYS A 1 395 ? 12.907  0.810   -0.825  1.00 27.13 395 A 1 
ATOM 3107 C CD  . LYS A 1 395 ? 14.118  1.627   -0.339  1.00 25.75 395 A 1 
ATOM 3108 C CE  . LYS A 1 395 ? 13.743  2.395   0.941   1.00 23.63 395 A 1 
ATOM 3109 N NZ  . LYS A 1 395 ? 14.806  3.322   1.426   1.00 21.90 395 A 1 
ATOM 3110 N N   . ASN A 1 396 ? 12.604  -2.261  -4.422  1.00 34.65 396 A 1 
ATOM 3111 C CA  . ASN A 1 396 ? 12.865  -2.730  -5.783  1.00 35.74 396 A 1 
ATOM 3112 C C   . ASN A 1 396 ? 11.649  -3.399  -6.459  1.00 36.50 396 A 1 
ATOM 3113 O O   . ASN A 1 396 ? 11.812  -4.068  -7.477  1.00 35.79 396 A 1 
ATOM 3114 C CB  . ASN A 1 396 ? 14.105  -3.635  -5.747  1.00 34.08 396 A 1 
ATOM 3115 C CG  . ASN A 1 396 ? 15.385  -2.901  -5.379  1.00 31.71 396 A 1 
ATOM 3116 O OD1 . ASN A 1 396 ? 15.499  -1.691  -5.423  1.00 30.04 396 A 1 
ATOM 3117 N ND2 . ASN A 1 396 ? 16.413  -3.624  -5.008  1.00 30.13 396 A 1 
ATOM 3118 N N   . GLY A 1 397 ? 10.450  -3.262  -5.906  1.00 38.60 397 A 1 
ATOM 3119 C CA  . GLY A 1 397 ? 9.219   -3.742  -6.543  1.00 38.87 397 A 1 
ATOM 3120 C C   . GLY A 1 397 ? 9.026   -5.265  -6.520  1.00 40.89 397 A 1 
ATOM 3121 O O   . GLY A 1 397 ? 8.366   -5.812  -7.397  1.00 39.56 397 A 1 
ATOM 3122 N N   . TYR A 1 398 ? 9.593   -5.951  -5.536  1.00 37.94 398 A 1 
ATOM 3123 C CA  . TYR A 1 398 ? 9.375   -7.388  -5.369  1.00 39.58 398 A 1 
ATOM 3124 C C   . TYR A 1 398 ? 8.020   -7.682  -4.715  1.00 41.08 398 A 1 
ATOM 3125 O O   . TYR A 1 398 ? 7.677   -7.125  -3.671  1.00 40.95 398 A 1 
ATOM 3126 C CB  . TYR A 1 398 ? 10.511  -8.039  -4.574  1.00 38.49 398 A 1 
ATOM 3127 C CG  . TYR A 1 398 ? 11.805  -8.204  -5.348  1.00 35.32 398 A 1 
ATOM 3128 C CD1 . TYR A 1 398 ? 12.127  -9.446  -5.927  1.00 33.39 398 A 1 
ATOM 3129 C CD2 . TYR A 1 398 ? 12.689  -7.120  -5.488  1.00 33.30 398 A 1 
ATOM 3130 C CE1 . TYR A 1 398 ? 13.334  -9.607  -6.636  1.00 31.52 398 A 1 
ATOM 3131 C CE2 . TYR A 1 398 ? 13.892  -7.274  -6.206  1.00 32.71 398 A 1 
ATOM 3132 C CZ  . TYR A 1 398 ? 14.218  -8.519  -6.775  1.00 31.36 398 A 1 
ATOM 3133 O OH  . TYR A 1 398 ? 15.384  -8.671  -7.461  1.00 31.27 398 A 1 
ATOM 3134 N N   . THR A 1 399 ? 7.290   -8.636  -5.288  1.00 42.59 399 A 1 
ATOM 3135 C CA  . THR A 1 399 ? 6.151   -9.272  -4.617  1.00 43.61 399 A 1 
ATOM 3136 C C   . THR A 1 399 ? 6.671   -10.426 -3.774  1.00 45.13 399 A 1 
ATOM 3137 O O   . THR A 1 399 ? 7.305   -11.334 -4.306  1.00 44.75 399 A 1 
ATOM 3138 C CB  . THR A 1 399 ? 5.115   -9.777  -5.618  1.00 42.32 399 A 1 
ATOM 3139 O OG1 . THR A 1 399 ? 4.667   -8.681  -6.378  1.00 38.88 399 A 1 
ATOM 3140 C CG2 . THR A 1 399 ? 3.887   -10.381 -4.939  1.00 38.00 399 A 1 
ATOM 3141 N N   . ILE A 1 400 ? 6.426   -10.383 -2.474  1.00 44.25 400 A 1 
ATOM 3142 C CA  . ILE A 1 400 ? 6.993   -11.333 -1.510  1.00 45.18 400 A 1 
ATOM 3143 C C   . ILE A 1 400 ? 5.920   -12.314 -1.045  1.00 46.32 400 A 1 
ATOM 3144 O O   . ILE A 1 400 ? 4.866   -11.918 -0.564  1.00 45.17 400 A 1 
ATOM 3145 C CB  . ILE A 1 400 ? 7.682   -10.604 -0.336  1.00 43.81 400 A 1 
ATOM 3146 C CG1 . ILE A 1 400 ? 8.780   -9.643  -0.863  1.00 39.93 400 A 1 
ATOM 3147 C CG2 . ILE A 1 400 ? 8.282   -11.629 0.648   1.00 39.10 400 A 1 
ATOM 3148 C CD1 . ILE A 1 400 ? 9.451   -8.793  0.216   1.00 36.96 400 A 1 
ATOM 3149 N N   . PHE A 1 401 ? 6.237   -13.599 -1.145  1.00 46.33 401 A 1 
ATOM 3150 C CA  . PHE A 1 401 ? 5.450   -14.708 -0.629  1.00 47.63 401 A 1 
ATOM 3151 C C   . PHE A 1 401 ? 6.129   -15.272 0.616   1.00 47.90 401 A 1 
ATOM 3152 O O   . PHE A 1 401 ? 7.317   -15.580 0.579   1.00 47.06 401 A 1 
ATOM 3153 C CB  . PHE A 1 401 ? 5.314   -15.774 -1.714  1.00 46.40 401 A 1 
ATOM 3154 C CG  . PHE A 1 401 ? 4.626   -15.276 -2.970  1.00 43.16 401 A 1 
ATOM 3155 C CD1 . PHE A 1 401 ? 3.230   -15.378 -3.094  1.00 40.04 401 A 1 
ATOM 3156 C CD2 . PHE A 1 401 ? 5.376   -14.686 -4.003  1.00 40.74 401 A 1 
ATOM 3157 C CE1 . PHE A 1 401 ? 2.585   -14.901 -4.248  1.00 38.41 401 A 1 
ATOM 3158 C CE2 . PHE A 1 401 ? 4.729   -14.207 -5.156  1.00 39.58 401 A 1 
ATOM 3159 C CZ  . PHE A 1 401 ? 3.333   -14.319 -5.279  1.00 39.01 401 A 1 
ATOM 3160 N N   . ALA A 1 402 ? 5.379   -15.411 1.692   1.00 48.37 402 A 1 
ATOM 3161 C CA  . ALA A 1 402 ? 5.877   -15.937 2.956   1.00 48.56 402 A 1 
ATOM 3162 C C   . ALA A 1 402 ? 5.351   -17.353 3.207   1.00 49.60 402 A 1 
ATOM 3163 O O   . ALA A 1 402 ? 4.157   -17.615 3.076   1.00 48.23 402 A 1 
ATOM 3164 C CB  . ALA A 1 402 ? 5.498   -14.973 4.084   1.00 46.37 402 A 1 
ATOM 3165 N N   . PHE A 1 403 ? 6.241   -18.247 3.595   1.00 46.50 403 A 1 
ATOM 3166 C CA  . PHE A 1 403 ? 5.929   -19.598 4.037   1.00 47.11 403 A 1 
ATOM 3167 C C   . PHE A 1 403 ? 6.288   -19.716 5.511   1.00 47.23 403 A 1 
ATOM 3168 O O   . PHE A 1 403 ? 7.460   -19.585 5.870   1.00 46.03 403 A 1 
ATOM 3169 C CB  . PHE A 1 403 ? 6.704   -20.626 3.210   1.00 45.70 403 A 1 
ATOM 3170 C CG  . PHE A 1 403 ? 6.373   -20.605 1.734   1.00 42.77 403 A 1 
ATOM 3171 C CD1 . PHE A 1 403 ? 5.463   -21.539 1.208   1.00 40.11 403 A 1 
ATOM 3172 C CD2 . PHE A 1 403 ? 6.955   -19.640 0.893   1.00 40.84 403 A 1 
ATOM 3173 C CE1 . PHE A 1 403 ? 5.148   -21.515 -0.159  1.00 38.82 403 A 1 
ATOM 3174 C CE2 . PHE A 1 403 ? 6.633   -19.611 -0.471  1.00 39.90 403 A 1 
ATOM 3175 C CZ  . PHE A 1 403 ? 5.736   -20.551 -0.996  1.00 39.07 403 A 1 
ATOM 3176 N N   . ASP A 1 404 ? 5.291   -19.971 6.330   1.00 45.17 404 A 1 
ATOM 3177 C CA  . ASP A 1 404 ? 5.527   -20.342 7.719   1.00 46.11 404 A 1 
ATOM 3178 C C   . ASP A 1 404 ? 5.734   -21.859 7.792   1.00 46.37 404 A 1 
ATOM 3179 O O   . ASP A 1 404 ? 4.864   -22.645 7.406   1.00 45.60 404 A 1 
ATOM 3180 C CB  . ASP A 1 404 ? 4.383   -19.853 8.619   1.00 44.35 404 A 1 
ATOM 3181 C CG  . ASP A 1 404 ? 4.854   -19.776 10.074  1.00 40.88 404 A 1 
ATOM 3182 O OD1 . ASP A 1 404 ? 5.604   -20.688 10.489  1.00 38.45 404 A 1 
ATOM 3183 O OD2 . ASP A 1 404 ? 4.573   -18.731 10.710  1.00 38.92 404 A 1 
ATOM 3184 N N   . LEU A 1 405 ? 6.909   -22.265 8.212   1.00 45.97 405 A 1 
ATOM 3185 C CA  . LEU A 1 405 ? 7.243   -23.676 8.292   1.00 45.14 405 A 1 
ATOM 3186 C C   . LEU A 1 405 ? 6.727   -24.292 9.598   1.00 43.91 405 A 1 
ATOM 3187 O O   . LEU A 1 405 ? 6.480   -25.491 9.614   1.00 42.35 405 A 1 
ATOM 3188 C CB  . LEU A 1 405 ? 8.751   -23.868 8.065   1.00 43.44 405 A 1 
ATOM 3189 C CG  . LEU A 1 405 ? 9.275   -23.382 6.699   1.00 41.50 405 A 1 
ATOM 3190 C CD1 . LEU A 1 405 ? 10.779  -23.641 6.608   1.00 39.84 405 A 1 
ATOM 3191 C CD2 . LEU A 1 405 ? 8.615   -24.098 5.518   1.00 39.68 405 A 1 
ATOM 3192 N N   . HIS A 1 406 ? 6.477   -23.512 10.637  1.00 40.91 406 A 1 
ATOM 3193 C CA  . HIS A 1 406 ? 6.073   -24.021 11.958  1.00 40.94 406 A 1 
ATOM 3194 C C   . HIS A 1 406 ? 4.812   -24.884 11.924  1.00 40.51 406 A 1 
ATOM 3195 O O   . HIS A 1 406 ? 4.772   -25.942 12.556  1.00 38.52 406 A 1 
ATOM 3196 C CB  . HIS A 1 406 ? 5.858   -22.851 12.925  1.00 38.22 406 A 1 
ATOM 3197 C CG  . HIS A 1 406 ? 7.142   -22.235 13.405  1.00 36.03 406 A 1 
ATOM 3198 N ND1 . HIS A 1 406 ? 7.851   -21.227 12.798  1.00 33.97 406 A 1 
ATOM 3199 C CD2 . HIS A 1 406 ? 7.791   -22.567 14.560  1.00 33.81 406 A 1 
ATOM 3200 C CE1 . HIS A 1 406 ? 8.907   -20.945 13.575  1.00 31.28 406 A 1 
ATOM 3201 N NE2 . HIS A 1 406 ? 8.909   -21.739 14.654  1.00 31.79 406 A 1 
ATOM 3202 N N   . GLU A 1 407 ? 3.800   -24.494 11.144  1.00 38.46 407 A 1 
ATOM 3203 C CA  . GLU A 1 407 ? 2.553   -25.265 11.046  1.00 38.51 407 A 1 
ATOM 3204 C C   . GLU A 1 407 ? 2.721   -26.575 10.253  1.00 38.68 407 A 1 
ATOM 3205 O O   . GLU A 1 407 ? 1.975   -27.532 10.461  1.00 37.37 407 A 1 
ATOM 3206 C CB  . GLU A 1 407 ? 1.431   -24.386 10.466  1.00 36.19 407 A 1 
ATOM 3207 C CG  . GLU A 1 407 ? 1.018   -23.247 11.428  1.00 33.22 407 A 1 
ATOM 3208 C CD  . GLU A 1 407 ? -0.242  -22.471 10.984  1.00 30.79 407 A 1 
ATOM 3209 O OE1 . GLU A 1 407 ? -0.777  -21.688 11.812  1.00 28.61 407 A 1 
ATOM 3210 O OE2 . GLU A 1 407 ? -0.683  -22.667 9.832   1.00 28.98 407 A 1 
ATOM 3211 N N   . ASN A 1 408 ? 3.723   -26.656 9.371   1.00 38.58 408 A 1 
ATOM 3212 C CA  . ASN A 1 408 ? 3.932   -27.774 8.443   1.00 39.17 408 A 1 
ATOM 3213 C C   . ASN A 1 408 ? 5.119   -28.691 8.809   1.00 38.72 408 A 1 
ATOM 3214 O O   . ASN A 1 408 ? 5.319   -29.721 8.165   1.00 37.07 408 A 1 
ATOM 3215 C CB  . ASN A 1 408 ? 4.059   -27.196 7.027   1.00 36.87 408 A 1 
ATOM 3216 C CG  . ASN A 1 408 ? 2.737   -26.654 6.513   1.00 34.31 408 A 1 
ATOM 3217 O OD1 . ASN A 1 408 ? 1.767   -27.373 6.367   1.00 32.04 408 A 1 
ATOM 3218 N ND2 . ASN A 1 408 ? 2.657   -25.386 6.204   1.00 32.30 408 A 1 
ATOM 3219 N N   . ILE A 1 409 ? 5.911   -28.338 9.807   1.00 35.62 409 A 1 
ATOM 3220 C CA  . ILE A 1 409 ? 7.149   -29.035 10.203  1.00 35.33 409 A 1 
ATOM 3221 C C   . ILE A 1 409 ? 6.910   -30.235 11.121  1.00 35.15 409 A 1 
ATOM 3222 O O   . ILE A 1 409 ? 7.844   -31.007 11.333  1.00 33.73 409 A 1 
ATOM 3223 C CB  . ILE A 1 409 ? 8.183   -28.024 10.762  1.00 33.33 409 A 1 
ATOM 3224 C CG1 . ILE A 1 409 ? 8.910   -27.375 9.566   1.00 31.70 409 A 1 
ATOM 3225 C CG2 . ILE A 1 409 ? 9.234   -28.624 11.717  1.00 31.60 409 A 1 
ATOM 3226 C CD1 . ILE A 1 409 ? 9.824   -26.204 9.961   1.00 30.31 409 A 1 
ATOM 3227 N N   . LYS A 1 410 ? 5.699   -30.468 11.614  1.00 35.71 410 A 1 
ATOM 3228 C CA  . LYS A 1 410 ? 5.448   -31.593 12.541  1.00 36.41 410 A 1 
ATOM 3229 C C   . LYS A 1 410 ? 5.923   -32.956 12.014  1.00 37.05 410 A 1 
ATOM 3230 O O   . LYS A 1 410 ? 6.211   -33.827 12.823  1.00 35.58 410 A 1 
ATOM 3231 C CB  . LYS A 1 410 ? 3.967   -31.636 12.958  1.00 34.12 410 A 1 
ATOM 3232 C CG  . LYS A 1 410 ? 3.661   -30.597 14.045  1.00 31.55 410 A 1 
ATOM 3233 C CD  . LYS A 1 410 ? 2.216   -30.721 14.549  1.00 29.22 410 A 1 
ATOM 3234 C CE  . LYS A 1 410 ? 1.964   -29.721 15.678  1.00 27.18 410 A 1 
ATOM 3235 N NZ  . LYS A 1 410 ? 0.559   -29.756 16.161  1.00 25.20 410 A 1 
ATOM 3236 N N   . ASP A 1 411 ? 6.088   -33.101 10.688  1.00 36.46 411 A 1 
ATOM 3237 C CA  . ASP A 1 411 ? 6.531   -34.340 10.025  1.00 37.06 411 A 1 
ATOM 3238 C C   . ASP A 1 411 ? 7.775   -34.179 9.127   1.00 37.24 411 A 1 
ATOM 3239 O O   . ASP A 1 411 ? 8.058   -35.067 8.314   1.00 35.56 411 A 1 
ATOM 3240 C CB  . ASP A 1 411 ? 5.394   -34.897 9.166   1.00 34.32 411 A 1 
ATOM 3241 C CG  . ASP A 1 411 ? 4.026   -34.989 9.826   1.00 31.83 411 A 1 
ATOM 3242 O OD1 . ASP A 1 411 ? 3.938   -35.462 10.979  1.00 29.60 411 A 1 
ATOM 3243 O OD2 . ASP A 1 411 ? 3.082   -34.580 9.111   1.00 29.85 411 A 1 
ATOM 3244 N N   . LEU A 1 412 ? 8.493   -33.069 9.168   1.00 36.75 412 A 1 
ATOM 3245 C CA  . LEU A 1 412 ? 9.724   -32.928 8.385   1.00 37.11 412 A 1 
ATOM 3246 C C   . LEU A 1 412 ? 10.898  -33.555 9.157   1.00 36.75 412 A 1 
ATOM 3247 O O   . LEU A 1 412 ? 11.121  -33.199 10.314  1.00 36.01 412 A 1 
ATOM 3248 C CB  . LEU A 1 412 ? 9.987   -31.459 8.004   1.00 35.41 412 A 1 
ATOM 3249 C CG  . LEU A 1 412 ? 9.101   -30.953 6.845   1.00 33.48 412 A 1 
ATOM 3250 C CD1 . LEU A 1 412 ? 9.246   -29.439 6.681   1.00 31.43 412 A 1 
ATOM 3251 C CD2 . LEU A 1 412 ? 9.488   -31.579 5.499   1.00 32.70 412 A 1 
ATOM 3252 N N   . PRO A 1 413 ? 11.651  -34.492 8.530   1.00 37.31 413 A 1 
ATOM 3253 C CA  . PRO A 1 413 ? 12.870  -35.008 9.139   1.00 37.54 413 A 1 
ATOM 3254 C C   . PRO A 1 413 ? 13.842  -33.856 9.408   1.00 38.04 413 A 1 
ATOM 3255 O O   . PRO A 1 413 ? 13.840  -32.868 8.676   1.00 37.05 413 A 1 
ATOM 3256 C CB  . PRO A 1 413 ? 13.428  -36.033 8.145   1.00 34.78 413 A 1 
ATOM 3257 C CG  . PRO A 1 413 ? 12.862  -35.582 6.801   1.00 33.79 413 A 1 
ATOM 3258 C CD  . PRO A 1 413 ? 11.520  -34.959 7.158   1.00 35.11 413 A 1 
ATOM 3259 N N   . GLU A 1 414 ? 14.655  -33.994 10.446  1.00 35.31 414 A 1 
ATOM 3260 C CA  . GLU A 1 414 ? 15.650  -32.996 10.867  1.00 35.34 414 A 1 
ATOM 3261 C C   . GLU A 1 414 ? 16.326  -32.332 9.661   1.00 35.62 414 A 1 
ATOM 3262 O O   . GLU A 1 414 ? 17.043  -32.964 8.880   1.00 34.80 414 A 1 
ATOM 3263 C CB  . GLU A 1 414 ? 16.715  -33.653 11.761  1.00 33.68 414 A 1 
ATOM 3264 C CG  . GLU A 1 414 ? 16.168  -34.072 13.135  1.00 31.31 414 A 1 
ATOM 3265 C CD  . GLU A 1 414 ? 17.219  -34.755 14.028  1.00 29.16 414 A 1 
ATOM 3266 O OE1 . GLU A 1 414 ? 16.896  -34.959 15.219  1.00 27.48 414 A 1 
ATOM 3267 O OE2 . GLU A 1 414 ? 18.301  -35.102 13.511  1.00 28.00 414 A 1 
ATOM 3268 N N   . LEU A 1 415 ? 16.046  -31.049 9.467   1.00 36.06 415 A 1 
ATOM 3269 C CA  . LEU A 1 415 ? 16.538  -30.279 8.334   1.00 36.14 415 A 1 
ATOM 3270 C C   . LEU A 1 415 ? 18.020  -29.981 8.553   1.00 36.16 415 A 1 
ATOM 3271 O O   . LEU A 1 415 ? 18.400  -28.960 9.118   1.00 35.10 415 A 1 
ATOM 3272 C CB  . LEU A 1 415 ? 15.669  -29.020 8.158   1.00 34.31 415 A 1 
ATOM 3273 C CG  . LEU A 1 415 ? 14.317  -29.304 7.472   1.00 32.09 415 A 1 
ATOM 3274 C CD1 . LEU A 1 415 ? 13.322  -28.179 7.731   1.00 29.83 415 A 1 
ATOM 3275 C CD2 . LEU A 1 415 ? 14.474  -29.425 5.957   1.00 30.82 415 A 1 
ATOM 3276 N N   . ASN A 1 416 ? 18.867  -30.891 8.069   1.00 34.59 416 A 1 
ATOM 3277 C CA  . ASN A 1 416 ? 20.297  -30.644 8.030   1.00 35.06 416 A 1 
ATOM 3278 C C   . ASN A 1 416 ? 20.581  -29.587 6.955   1.00 35.17 416 A 1 
ATOM 3279 O O   . ASN A 1 416 ? 20.486  -29.857 5.757   1.00 33.96 416 A 1 
ATOM 3280 C CB  . ASN A 1 416 ? 21.047  -31.971 7.825   1.00 33.41 416 A 1 
ATOM 3281 C CG  . ASN A 1 416 ? 22.549  -31.806 8.004   1.00 31.00 416 A 1 
ATOM 3282 O OD1 . ASN A 1 416 ? 23.140  -30.781 7.710   1.00 29.25 416 A 1 
ATOM 3283 N ND2 . ASN A 1 416 ? 23.219  -32.818 8.495   1.00 29.26 416 A 1 
ATOM 3284 N N   . VAL A 1 417 ? 20.935  -28.388 7.385   1.00 33.14 417 A 1 
ATOM 3285 C CA  . VAL A 1 417 ? 21.148  -27.186 6.558   1.00 33.11 417 A 1 
ATOM 3286 C C   . VAL A 1 417 ? 22.113  -27.441 5.393   1.00 33.57 417 A 1 
ATOM 3287 O O   . VAL A 1 417 ? 21.944  -26.889 4.312   1.00 32.10 417 A 1 
ATOM 3288 C CB  . VAL A 1 417 ? 21.675  -26.038 7.446   1.00 30.60 417 A 1 
ATOM 3289 C CG1 . VAL A 1 417 ? 21.798  -24.719 6.678   1.00 28.34 417 A 1 
ATOM 3290 C CG2 . VAL A 1 417 ? 20.776  -25.802 8.672   1.00 27.95 417 A 1 
ATOM 3291 N N   . THR A 1 418 ? 23.083  -28.328 5.569   1.00 33.44 418 A 1 
ATOM 3292 C CA  . THR A 1 418 ? 24.097  -28.659 4.553   1.00 33.26 418 A 1 
ATOM 3293 C C   . THR A 1 418 ? 23.589  -29.577 3.435   1.00 34.04 418 A 1 
ATOM 3294 O O   . THR A 1 418 ? 24.278  -29.749 2.431   1.00 32.38 418 A 1 
ATOM 3295 C CB  . THR A 1 418 ? 25.334  -29.288 5.206   1.00 30.59 418 A 1 
ATOM 3296 O OG1 . THR A 1 418 ? 25.017  -30.477 5.888   1.00 28.19 418 A 1 
ATOM 3297 C CG2 . THR A 1 418 ? 25.999  -28.349 6.218   1.00 27.73 418 A 1 
ATOM 3298 N N   . LYS A 1 419 ? 22.407  -30.179 3.584   1.00 33.02 419 A 1 
ATOM 3299 C CA  . LYS A 1 419 ? 21.845  -31.159 2.636   1.00 33.58 419 A 1 
ATOM 3300 C C   . LYS A 1 419 ? 20.410  -30.850 2.203   1.00 34.31 419 A 1 
ATOM 3301 O O   . LYS A 1 419 ? 19.794  -31.667 1.522   1.00 33.42 419 A 1 
ATOM 3302 C CB  . LYS A 1 419 ? 21.953  -32.575 3.222   1.00 31.68 419 A 1 
ATOM 3303 C CG  . LYS A 1 419 ? 23.406  -33.039 3.397   1.00 28.95 419 A 1 
ATOM 3304 C CD  . LYS A 1 419 ? 23.443  -34.504 3.847   1.00 27.30 419 A 1 
ATOM 3305 C CE  . LYS A 1 419 ? 24.893  -34.955 4.012   1.00 25.32 419 A 1 
ATOM 3306 N NZ  . LYS A 1 419 ? 24.973  -36.367 4.460   1.00 23.40 419 A 1 
ATOM 3307 N N   . THR A 1 420 ? 19.868  -29.719 2.589   1.00 35.84 420 A 1 
ATOM 3308 C CA  . THR A 1 420 ? 18.480  -29.380 2.275   1.00 37.32 420 A 1 
ATOM 3309 C C   . THR A 1 420 ? 18.369  -28.850 0.850   1.00 37.85 420 A 1 
ATOM 3310 O O   . THR A 1 420 ? 18.817  -27.747 0.552   1.00 37.43 420 A 1 
ATOM 3311 C CB  . THR A 1 420 ? 17.901  -28.399 3.302   1.00 36.16 420 A 1 
ATOM 3312 O OG1 . THR A 1 420 ? 17.954  -28.990 4.583   1.00 34.11 420 A 1 
ATOM 3313 C CG2 . THR A 1 420 ? 16.435  -28.074 3.039   1.00 33.39 420 A 1 
ATOM 3314 N N   . ALA A 1 421 ? 17.756  -29.633 -0.042  1.00 40.03 421 A 1 
ATOM 3315 C CA  . ALA A 1 421 ? 17.360  -29.165 -1.363  1.00 40.70 421 A 1 
ATOM 3316 C C   . ALA A 1 421 ? 15.950  -28.569 -1.281  1.00 42.68 421 A 1 
ATOM 3317 O O   . ALA A 1 421 ? 15.020  -29.239 -0.828  1.00 41.97 421 A 1 
ATOM 3318 C CB  . ALA A 1 421 ? 17.451  -30.320 -2.366  1.00 37.92 421 A 1 
ATOM 3319 N N   . ILE A 1 422 ? 15.791  -27.338 -1.735  1.00 41.03 422 A 1 
ATOM 3320 C CA  . ILE A 1 422 ? 14.485  -26.681 -1.825  1.00 42.23 422 A 1 
ATOM 3321 C C   . ILE A 1 422 ? 14.137  -26.553 -3.303  1.00 42.65 422 A 1 
ATOM 3322 O O   . ILE A 1 422 ? 14.837  -25.879 -4.057  1.00 41.90 422 A 1 
ATOM 3323 C CB  . ILE A 1 422 ? 14.463  -25.331 -1.075  1.00 41.55 422 A 1 
ATOM 3324 C CG1 . ILE A 1 422 ? 14.819  -25.537 0.420   1.00 38.73 422 A 1 
ATOM 3325 C CG2 . ILE A 1 422 ? 13.076  -24.675 -1.225  1.00 37.86 422 A 1 
ATOM 3326 C CD1 . ILE A 1 422 ? 14.898  -24.251 1.247   1.00 36.74 422 A 1 
ATOM 3327 N N   . LYS A 1 423 ? 13.066  -27.211 -3.733  1.00 42.48 423 A 1 
ATOM 3328 C CA  . LYS A 1 423 ? 12.520  -27.019 -5.078  1.00 43.86 423 A 1 
ATOM 3329 C C   . LYS A 1 423 ? 11.307  -26.111 -5.002  1.00 44.51 423 A 1 
ATOM 3330 O O   . LYS A 1 423 ? 10.409  -26.330 -4.200  1.00 44.04 423 A 1 
ATOM 3331 C CB  . LYS A 1 423 ? 12.168  -28.343 -5.752  1.00 42.56 423 A 1 
ATOM 3332 C CG  . LYS A 1 423 ? 13.323  -29.345 -5.781  1.00 38.40 423 A 1 
ATOM 3333 C CD  . LYS A 1 423 ? 12.906  -30.556 -6.616  1.00 36.74 423 A 1 
ATOM 3334 C CE  . LYS A 1 423 ? 13.877  -31.721 -6.447  1.00 34.52 423 A 1 
ATOM 3335 N NZ  . LYS A 1 423 ? 13.142  -33.003 -6.587  1.00 31.50 423 A 1 
ATOM 3336 N N   . LEU A 1 424 ? 11.288  -25.121 -5.871  1.00 43.74 424 A 1 
ATOM 3337 C CA  . LEU A 1 424 ? 10.156  -24.225 -6.034  1.00 43.95 424 A 1 
ATOM 3338 C C   . LEU A 1 424 ? 9.366   -24.641 -7.271  1.00 44.19 424 A 1 
ATOM 3339 O O   . LEU A 1 424 ? 9.906   -24.718 -8.373  1.00 43.15 424 A 1 
ATOM 3340 C CB  . LEU A 1 424 ? 10.675  -22.782 -6.127  1.00 42.60 424 A 1 
ATOM 3341 C CG  . LEU A 1 424 ? 9.565   -21.733 -6.306  1.00 39.24 424 A 1 
ATOM 3342 C CD1 . LEU A 1 424 ? 8.673   -21.636 -5.070  1.00 36.55 424 A 1 
ATOM 3343 C CD2 . LEU A 1 424 ? 10.193  -20.367 -6.573  1.00 37.42 424 A 1 
ATOM 3344 N N   . LYS A 1 425 ? 8.079   -24.876 -7.098  1.00 43.05 425 A 1 
ATOM 3345 C CA  . LYS A 1 425 ? 7.148   -25.106 -8.198  1.00 43.62 425 A 1 
ATOM 3346 C C   . LYS A 1 425 ? 6.084   -24.019 -8.200  1.00 43.28 425 A 1 
ATOM 3347 O O   . LYS A 1 425 ? 5.315   -23.900 -7.255  1.00 42.32 425 A 1 
ATOM 3348 C CB  . LYS A 1 425 ? 6.576   -26.523 -8.089  1.00 41.87 425 A 1 
ATOM 3349 C CG  . LYS A 1 425 ? 5.693   -26.876 -9.290  1.00 38.26 425 A 1 
ATOM 3350 C CD  . LYS A 1 425 ? 5.221   -28.330 -9.182  1.00 36.78 425 A 1 
ATOM 3351 C CE  . LYS A 1 425 ? 4.396   -28.710 -10.411 1.00 34.25 425 A 1 
ATOM 3352 N NZ  . LYS A 1 425 ? 3.978   -30.131 -10.358 1.00 31.54 425 A 1 
ATOM 3353 N N   . VAL A 1 426 ? 6.036   -23.267 -9.274  1.00 41.44 426 A 1 
ATOM 3354 C CA  . VAL A 1 426 ? 5.025   -22.221 -9.476  1.00 40.86 426 A 1 
ATOM 3355 C C   . VAL A 1 426 ? 3.968   -22.765 -10.430 1.00 40.48 426 A 1 
ATOM 3356 O O   . VAL A 1 426 ? 4.277   -23.142 -11.555 1.00 39.45 426 A 1 
ATOM 3357 C CB  . VAL A 1 426 ? 5.662   -20.917 -9.985  1.00 39.66 426 A 1 
ATOM 3358 C CG1 . VAL A 1 426 ? 4.612   -19.804 -10.081 1.00 37.22 426 A 1 
ATOM 3359 C CG2 . VAL A 1 426 ? 6.782   -20.437 -9.050  1.00 37.25 426 A 1 
ATOM 3360 N N   . SER A 1 427 ? 2.732   -22.847 -9.976  1.00 39.21 427 A 1 
ATOM 3361 C CA  . SER A 1 427 ? 1.600   -23.233 -10.813 1.00 39.07 427 A 1 
ATOM 3362 C C   . SER A 1 427 ? 0.903   -21.984 -11.333 1.00 38.55 427 A 1 
ATOM 3363 O O   . SER A 1 427 ? 0.524   -21.102 -10.563 1.00 37.35 427 A 1 
ATOM 3364 C CB  . SER A 1 427 ? 0.608   -24.117 -10.058 1.00 36.78 427 A 1 
ATOM 3365 O OG  . SER A 1 427 ? 1.195   -25.368 -9.750  1.00 34.37 427 A 1 
ATOM 3366 N N   . ARG A 1 428 ? 0.702   -21.958 -12.654 1.00 34.04 428 A 1 
ATOM 3367 C CA  . ARG A 1 428 ? -0.145  -20.961 -13.308 1.00 34.13 428 A 1 
ATOM 3368 C C   . ARG A 1 428 ? -1.613  -21.264 -13.003 1.00 33.77 428 A 1 
ATOM 3369 O O   . ARG A 1 428 ? -1.972  -22.426 -12.798 1.00 33.25 428 A 1 
ATOM 3370 C CB  . ARG A 1 428 ? 0.137   -20.935 -14.819 1.00 32.94 428 A 1 
ATOM 3371 C CG  . ARG A 1 428 ? 1.600   -20.580 -15.125 1.00 31.31 428 A 1 
ATOM 3372 C CD  . ARG A 1 428 ? 1.869   -20.549 -16.635 1.00 29.70 428 A 1 
ATOM 3373 N NE  . ARG A 1 428 ? 3.304   -20.337 -16.908 1.00 28.62 428 A 1 
ATOM 3374 C CZ  . ARG A 1 428 ? 3.866   -20.173 -18.089 1.00 26.66 428 A 1 
ATOM 3375 N NH1 . ARG A 1 428 ? 3.179   -20.155 -19.194 1.00 26.72 428 A 1 
ATOM 3376 N NH2 . ARG A 1 428 ? 5.153   -20.025 -18.179 1.00 25.85 428 A 1 
ATOM 3377 N N   . ALA A 1 429 ? -2.448  -20.234 -12.986 1.00 33.96 429 A 1 
ATOM 3378 C CA  . ALA A 1 429 ? -3.884  -20.457 -13.059 1.00 33.50 429 A 1 
ATOM 3379 C C   . ALA A 1 429 ? -4.174  -21.281 -14.316 1.00 33.42 429 A 1 
ATOM 3380 O O   . ALA A 1 429 ? -3.713  -20.922 -15.399 1.00 32.63 429 A 1 
ATOM 3381 C CB  . ALA A 1 429 ? -4.628  -19.121 -13.085 1.00 31.44 429 A 1 
ATOM 3382 N N   . ASN A 1 430 ? -4.890  -22.396 -14.179 1.00 28.67 430 A 1 
ATOM 3383 C CA  . ASN A 1 430 ? -5.412  -23.081 -15.352 1.00 28.88 430 A 1 
ATOM 3384 C C   . ASN A 1 430 ? -6.271  -22.070 -16.105 1.00 28.89 430 A 1 
ATOM 3385 O O   . ASN A 1 430 ? -7.159  -21.460 -15.508 1.00 27.68 430 A 1 
ATOM 3386 C CB  . ASN A 1 430 ? -6.218  -24.326 -14.948 1.00 27.37 430 A 1 
ATOM 3387 C CG  . ASN A 1 430 ? -5.358  -25.515 -14.552 1.00 25.45 430 A 1 
ATOM 3388 O OD1 . ASN A 1 430 ? -4.174  -25.602 -14.823 1.00 23.91 430 A 1 
ATOM 3389 N ND2 . ASN A 1 430 ? -5.939  -26.494 -13.903 1.00 23.65 430 A 1 
ATOM 3390 N N   . VAL A 1 431 ? -5.996  -21.912 -17.399 1.00 26.42 431 A 1 
ATOM 3391 C CA  . VAL A 1 431 ? -6.940  -21.268 -18.305 1.00 26.15 431 A 1 
ATOM 3392 C C   . VAL A 1 431 ? -8.238  -22.047 -18.147 1.00 26.39 431 A 1 
ATOM 3393 O O   . VAL A 1 431 ? -8.277  -23.248 -18.410 1.00 25.36 431 A 1 
ATOM 3394 C CB  . VAL A 1 431 ? -6.429  -21.296 -19.759 1.00 24.59 431 A 1 
ATOM 3395 C CG1 . VAL A 1 431 ? -7.415  -20.617 -20.716 1.00 22.50 431 A 1 
ATOM 3396 C CG2 . VAL A 1 431 ? -5.084  -20.567 -19.875 1.00 22.79 431 A 1 
ATOM 3397 N N   . ILE A 1 432 ? -9.262  -21.399 -17.619 1.00 24.82 432 A 1 
ATOM 3398 C CA  . ILE A 1 432 ? -10.600 -21.964 -17.680 1.00 24.87 432 A 1 
ATOM 3399 C C   . ILE A 1 432 ? -10.902 -22.017 -19.175 1.00 25.16 432 A 1 
ATOM 3400 O O   . ILE A 1 432 ? -11.064 -20.974 -19.795 1.00 24.22 432 A 1 
ATOM 3401 C CB  . ILE A 1 432 ? -11.610 -21.118 -16.870 1.00 23.19 432 A 1 
ATOM 3402 C CG1 . ILE A 1 432 ? -11.210 -21.080 -15.375 1.00 21.10 432 A 1 
ATOM 3403 C CG2 . ILE A 1 432 ? -13.031 -21.690 -17.035 1.00 21.15 432 A 1 
ATOM 3404 C CD1 . ILE A 1 432 ? -12.089 -20.171 -14.504 1.00 19.75 432 A 1 
ATOM 3405 N N   . ASN A 1 433 ? -10.918 -23.225 -19.747 1.00 24.88 433 A 1 
ATOM 3406 C CA  . ASN A 1 433 ? -11.437 -23.482 -21.089 1.00 25.30 433 A 1 
ATOM 3407 C C   . ASN A 1 433 ? -12.956 -23.248 -21.092 1.00 25.32 433 A 1 
ATOM 3408 O O   . ASN A 1 433 ? -13.741 -24.158 -21.324 1.00 24.45 433 A 1 
ATOM 3409 C CB  . ASN A 1 433 ? -11.077 -24.917 -21.536 1.00 24.24 433 A 1 
ATOM 3410 C CG  . ASN A 1 433 ? -9.652  -25.109 -22.023 1.00 22.17 433 A 1 
ATOM 3411 O OD1 . ASN A 1 433 ? -8.922  -24.192 -22.348 1.00 21.04 433 A 1 
ATOM 3412 N ND2 . ASN A 1 433 ? -9.217  -26.341 -22.130 1.00 21.36 433 A 1 
ATOM 3413 N N   . ALA A 1 434 ? -13.372 -22.050 -20.741 1.00 26.37 434 A 1 
ATOM 3414 C CA  . ALA A 1 434 ? -14.633 -21.502 -21.179 1.00 27.08 434 A 1 
ATOM 3415 C C   . ALA A 1 434 ? -14.316 -20.689 -22.433 1.00 27.34 434 A 1 
ATOM 3416 O O   . ALA A 1 434 ? -13.281 -20.029 -22.473 1.00 26.23 434 A 1 
ATOM 3417 C CB  . ALA A 1 434 ? -15.241 -20.671 -20.045 1.00 25.06 434 A 1 
ATOM 3418 N N   . ASP A 1 435 ? -15.169 -20.775 -23.444 1.00 26.40 435 A 1 
ATOM 3419 C CA  . ASP A 1 435 ? -15.134 -19.932 -24.642 1.00 27.05 435 A 1 
ATOM 3420 C C   . ASP A 1 435 ? -15.230 -18.449 -24.240 1.00 27.13 435 A 1 
ATOM 3421 O O   . ASP A 1 435 ? -16.293 -17.832 -24.259 1.00 25.98 435 A 1 
ATOM 3422 C CB  . ASP A 1 435 ? -16.296 -20.327 -25.578 1.00 25.13 435 A 1 
ATOM 3423 C CG  . ASP A 1 435 ? -16.087 -21.663 -26.295 1.00 22.70 435 A 1 
ATOM 3424 O OD1 . ASP A 1 435 ? -14.971 -21.873 -26.820 1.00 21.43 435 A 1 
ATOM 3425 O OD2 . ASP A 1 435 ? -17.051 -22.457 -26.327 1.00 21.17 435 A 1 
ATOM 3426 N N   . ILE A 1 436 ? -14.113 -17.894 -23.782 1.00 25.01 436 A 1 
ATOM 3427 C CA  . ILE A 1 436 ? -13.982 -16.471 -23.495 1.00 25.35 436 A 1 
ATOM 3428 C C   . ILE A 1 436 ? -13.725 -15.818 -24.847 1.00 25.35 436 A 1 
ATOM 3429 O O   . ILE A 1 436 ? -12.688 -16.037 -25.471 1.00 24.36 436 A 1 
ATOM 3430 C CB  . ILE A 1 436 ? -12.895 -16.199 -22.426 1.00 24.25 436 A 1 
ATOM 3431 C CG1 . ILE A 1 436 ? -13.250 -16.912 -21.099 1.00 22.12 436 A 1 
ATOM 3432 C CG2 . ILE A 1 436 ? -12.758 -14.689 -22.193 1.00 22.44 436 A 1 
ATOM 3433 C CD1 . ILE A 1 436 ? -12.181 -16.815 -20.003 1.00 21.05 436 A 1 
ATOM 3434 N N   . ALA A 1 437 ? -14.705 -15.070 -25.314 1.00 27.41 437 A 1 
ATOM 3435 C CA  . ALA A 1 437 ? -14.579 -14.254 -26.512 1.00 28.54 437 A 1 
ATOM 3436 C C   . ALA A 1 437 ? -13.269 -13.451 -26.461 1.00 28.72 437 A 1 
ATOM 3437 O O   . ALA A 1 437 ? -12.891 -12.937 -25.409 1.00 27.49 437 A 1 
ATOM 3438 C CB  . ALA A 1 437 ? -15.814 -13.352 -26.616 1.00 26.54 437 A 1 
ATOM 3439 N N   . ALA A 1 438 ? -12.589 -13.351 -27.583 1.00 27.73 438 A 1 
ATOM 3440 C CA  . ALA A 1 438 ? -11.192 -12.922 -27.752 1.00 27.76 438 A 1 
ATOM 3441 C C   . ALA A 1 438 ? -10.782 -11.541 -27.174 1.00 27.93 438 A 1 
ATOM 3442 O O   . ALA A 1 438 ? -9.647  -11.114 -27.385 1.00 26.73 438 A 1 
ATOM 3443 C CB  . ALA A 1 438 ? -10.902 -13.003 -29.253 1.00 25.90 438 A 1 
ATOM 3444 N N   . HIS A 1 439 ? -11.655 -10.861 -26.441 1.00 25.12 439 A 1 
ATOM 3445 C CA  . HIS A 1 439 ? -11.409 -9.558  -25.823 1.00 25.79 439 A 1 
ATOM 3446 C C   . HIS A 1 439 ? -11.106 -9.590  -24.314 1.00 26.14 439 A 1 
ATOM 3447 O O   . HIS A 1 439 ? -10.570 -8.614  -23.812 1.00 24.97 439 A 1 
ATOM 3448 C CB  . HIS A 1 439 ? -12.557 -8.619  -26.203 1.00 23.63 439 A 1 
ATOM 3449 C CG  . HIS A 1 439 ? -12.443 -8.164  -27.641 1.00 21.27 439 A 1 
ATOM 3450 N ND1 . HIS A 1 439 ? -11.457 -7.337  -28.131 1.00 19.62 439 A 1 
ATOM 3451 C CD2 . HIS A 1 439 ? -13.230 -8.521  -28.702 1.00 19.61 439 A 1 
ATOM 3452 C CE1 . HIS A 1 439 ? -11.645 -7.191  -29.456 1.00 18.71 439 A 1 
ATOM 3453 N NE2 . HIS A 1 439 ? -12.712 -7.902  -29.853 1.00 19.70 439 A 1 
ATOM 3454 N N   . ASP A 1 440 ? -11.329 -10.711 -23.616 1.00 27.59 440 A 1 
ATOM 3455 C CA  . ASP A 1 440 ? -11.058 -10.862 -22.172 1.00 28.55 440 A 1 
ATOM 3456 C C   . ASP A 1 440 ? -9.910  -11.845 -21.881 1.00 28.96 440 A 1 
ATOM 3457 O O   . ASP A 1 440 ? -9.920  -12.603 -20.907 1.00 27.97 440 A 1 
ATOM 3458 C CB  . ASP A 1 440 ? -12.350 -11.227 -21.423 1.00 26.60 440 A 1 
ATOM 3459 C CG  . ASP A 1 440 ? -13.342 -10.072 -21.310 1.00 23.94 440 A 1 
ATOM 3460 O OD1 . ASP A 1 440 ? -12.893 -8.913  -21.181 1.00 22.18 440 A 1 
ATOM 3461 O OD2 . ASP A 1 440 ? -14.557 -10.371 -21.324 1.00 22.00 440 A 1 
ATOM 3462 N N   . ALA A 1 441 ? -8.901  -11.877 -22.742 1.00 28.76 441 A 1 
ATOM 3463 C CA  . ALA A 1 441 ? -7.730  -12.715 -22.528 1.00 29.39 441 A 1 
ATOM 3464 C C   . ALA A 1 441 ? -6.999  -12.274 -21.248 1.00 29.88 441 A 1 
ATOM 3465 O O   . ALA A 1 441 ? -6.296  -11.264 -21.227 1.00 28.67 441 A 1 
ATOM 3466 C CB  . ALA A 1 441 ? -6.837  -12.682 -23.774 1.00 27.48 441 A 1 
ATOM 3467 N N   . VAL A 1 442 ? -7.148  -13.048 -20.178 1.00 29.17 442 A 1 
ATOM 3468 C CA  . VAL A 1 442 ? -6.311  -12.929 -18.978 1.00 29.40 442 A 1 
ATOM 3469 C C   . VAL A 1 442 ? -4.848  -12.971 -19.430 1.00 30.09 442 A 1 
ATOM 3470 O O   . VAL A 1 442 ? -4.449  -13.961 -20.049 1.00 29.25 442 A 1 
ATOM 3471 C CB  . VAL A 1 442 ? -6.598  -14.068 -17.978 1.00 27.71 442 A 1 
ATOM 3472 C CG1 . VAL A 1 442 ? -5.721  -13.962 -16.723 1.00 25.10 442 A 1 
ATOM 3473 C CG2 . VAL A 1 442 ? -8.065  -14.055 -17.526 1.00 25.23 442 A 1 
ATOM 3474 N N   . PRO A 1 443 ? -4.045  -11.931 -19.163 1.00 30.93 443 A 1 
ATOM 3475 C CA  . PRO A 1 443 ? -2.661  -11.896 -19.610 1.00 31.77 443 A 1 
ATOM 3476 C C   . PRO A 1 443 ? -1.912  -13.104 -19.042 1.00 32.48 443 A 1 
ATOM 3477 O O   . PRO A 1 443 ? -1.722  -13.250 -17.831 1.00 31.85 443 A 1 
ATOM 3478 C CB  . PRO A 1 443 ? -2.099  -10.541 -19.174 1.00 30.09 443 A 1 
ATOM 3479 C CG  . PRO A 1 443 ? -3.062  -10.070 -18.085 1.00 29.10 443 A 1 
ATOM 3480 C CD  . PRO A 1 443 ? -4.388  -10.707 -18.468 1.00 29.76 443 A 1 
ATOM 3481 N N   . MET A 1 444 ? -1.534  -14.007 -19.949 1.00 30.41 444 A 1 
ATOM 3482 C CA  . MET A 1 444 ? -0.778  -15.201 -19.605 1.00 31.18 444 A 1 
ATOM 3483 C C   . MET A 1 444 ? 0.656   -14.800 -19.277 1.00 32.15 444 A 1 
ATOM 3484 O O   . MET A 1 444 ? 1.282   -14.072 -20.038 1.00 31.08 444 A 1 
ATOM 3485 C CB  . MET A 1 444 ? -0.811  -16.208 -20.762 1.00 28.95 444 A 1 
ATOM 3486 C CG  . MET A 1 444 ? -2.209  -16.797 -21.004 1.00 25.74 444 A 1 
ATOM 3487 S SD  . MET A 1 444 ? -2.312  -18.004 -22.358 1.00 23.65 444 A 1 
ATOM 3488 C CE  . MET A 1 444 ? -1.363  -19.391 -21.678 1.00 21.87 444 A 1 
ATOM 3489 N N   . ILE A 1 445 ? 1.198   -15.323 -18.183 1.00 32.63 445 A 1 
ATOM 3490 C CA  . ILE A 1 445 ? 2.645   -15.269 -17.952 1.00 33.48 445 A 1 
ATOM 3491 C C   . ILE A 1 445 ? 3.303   -15.990 -19.138 1.00 33.45 445 A 1 
ATOM 3492 O O   . ILE A 1 445 ? 3.037   -17.186 -19.308 1.00 32.52 445 A 1 
ATOM 3493 C CB  . ILE A 1 445 ? 3.028   -15.927 -16.605 1.00 32.78 445 A 1 
ATOM 3494 C CG1 . ILE A 1 445 ? 2.324   -15.231 -15.422 1.00 30.96 445 A 1 
ATOM 3495 C CG2 . ILE A 1 445 ? 4.556   -15.903 -16.415 1.00 30.94 445 A 1 
ATOM 3496 C CD1 . ILE A 1 445 ? 2.541   -15.908 -14.065 1.00 30.09 445 A 1 
ATOM 3497 N N   . PRO A 1 446 ? 4.123   -15.344 -19.979 1.00 35.41 446 A 1 
ATOM 3498 C CA  . PRO A 1 446 ? 4.757   -16.018 -21.107 1.00 36.53 446 A 1 
ATOM 3499 C C   . PRO A 1 446 ? 5.597   -17.208 -20.634 1.00 36.75 446 A 1 
ATOM 3500 O O   . PRO A 1 446 ? 6.172   -17.177 -19.547 1.00 36.25 446 A 1 
ATOM 3501 C CB  . PRO A 1 446 ? 5.585   -14.953 -21.824 1.00 35.60 446 A 1 
ATOM 3502 C CG  . PRO A 1 446 ? 4.892   -13.648 -21.428 1.00 34.86 446 A 1 
ATOM 3503 C CD  . PRO A 1 446 ? 4.417   -13.929 -20.007 1.00 36.19 446 A 1 
ATOM 3504 N N   . ALA A 1 447 ? 5.631   -18.290 -21.417 1.00 35.91 447 A 1 
ATOM 3505 C CA  . ALA A 1 447 ? 6.340   -19.515 -21.024 1.00 36.25 447 A 1 
ATOM 3506 C C   . ALA A 1 447 ? 7.837   -19.279 -20.789 1.00 37.06 447 A 1 
ATOM 3507 O O   . ALA A 1 447 ? 8.416   -19.898 -19.901 1.00 35.57 447 A 1 
ATOM 3508 C CB  . ALA A 1 447 ? 6.092   -20.594 -22.084 1.00 33.69 447 A 1 
ATOM 3509 N N   . ASP A 1 448 ? 8.392   -18.329 -21.518 1.00 35.94 448 A 1 
ATOM 3510 C CA  . ASP A 1 448 ? 9.828   -18.040 -21.560 1.00 36.81 448 A 1 
ATOM 3511 C C   . ASP A 1 448 ? 10.209  -16.769 -20.788 1.00 37.37 448 A 1 
ATOM 3512 O O   . ASP A 1 448 ? 11.344  -16.308 -20.876 1.00 35.88 448 A 1 
ATOM 3513 C CB  . ASP A 1 448 ? 10.261  -17.979 -23.033 1.00 34.63 448 A 1 
ATOM 3514 C CG  . ASP A 1 448 ? 9.794   -19.202 -23.826 1.00 31.78 448 A 1 
ATOM 3515 O OD1 . ASP A 1 448 ? 9.855   -20.324 -23.273 1.00 29.98 448 A 1 
ATOM 3516 O OD2 . ASP A 1 448 ? 9.282   -18.997 -24.946 1.00 29.75 448 A 1 
ATOM 3517 N N   . LEU A 1 449 ? 9.272   -16.202 -20.026 1.00 35.91 449 A 1 
ATOM 3518 C CA  . LEU A 1 449 ? 9.554   -15.004 -19.242 1.00 37.44 449 A 1 
ATOM 3519 C C   . LEU A 1 449 ? 10.581  -15.317 -18.155 1.00 37.77 449 A 1 
ATOM 3520 O O   . LEU A 1 449 ? 10.365  -16.176 -17.293 1.00 37.17 449 A 1 
ATOM 3521 C CB  . LEU A 1 449 ? 8.256   -14.433 -18.651 1.00 36.52 449 A 1 
ATOM 3522 C CG  . LEU A 1 449 ? 8.460   -13.103 -17.891 1.00 33.91 449 A 1 
ATOM 3523 C CD1 . LEU A 1 449 ? 8.825   -11.948 -18.821 1.00 31.75 449 A 1 
ATOM 3524 C CD2 . LEU A 1 449 ? 7.171   -12.734 -17.169 1.00 32.64 449 A 1 
ATOM 3525 N N   . THR A 1 450 ? 11.672  -14.587 -18.186 1.00 38.22 450 A 1 
ATOM 3526 C CA  . THR A 1 450 ? 12.726  -14.665 -17.182 1.00 38.77 450 A 1 
ATOM 3527 C C   . THR A 1 450 ? 12.401  -13.722 -16.028 1.00 39.34 450 A 1 
ATOM 3528 O O   . THR A 1 450 ? 12.207  -12.529 -16.244 1.00 38.16 450 A 1 
ATOM 3529 C CB  . THR A 1 450 ? 14.072  -14.333 -17.826 1.00 36.77 450 A 1 
ATOM 3530 O OG1 . THR A 1 450 ? 14.330  -15.214 -18.906 1.00 33.98 450 A 1 
ATOM 3531 C CG2 . THR A 1 450 ? 15.210  -14.527 -16.849 1.00 33.25 450 A 1 
ATOM 3532 N N   . LEU A 1 451 ? 12.344  -14.243 -14.810 1.00 37.90 451 A 1 
ATOM 3533 C CA  . LEU A 1 451 ? 12.062  -13.449 -13.617 1.00 39.41 451 A 1 
ATOM 3534 C C   . LEU A 1 451 ? 13.303  -13.323 -12.736 1.00 40.27 451 A 1 
ATOM 3535 O O   . LEU A 1 451 ? 14.028  -14.297 -12.522 1.00 39.72 451 A 1 
ATOM 3536 C CB  . LEU A 1 451 ? 10.884  -14.056 -12.833 1.00 38.34 451 A 1 
ATOM 3537 C CG  . LEU A 1 451 ? 9.538   -14.072 -13.582 1.00 35.95 451 A 1 
ATOM 3538 C CD1 . LEU A 1 451 ? 8.467   -14.726 -12.707 1.00 33.62 451 A 1 
ATOM 3539 C CD2 . LEU A 1 451 ? 9.064   -12.662 -13.937 1.00 34.29 451 A 1 
ATOM 3540 N N   . ASN A 1 452 ? 13.487  -12.134 -12.171 1.00 39.96 452 A 1 
ATOM 3541 C CA  . ASN A 1 452 ? 14.410  -11.951 -11.061 1.00 41.34 452 A 1 
ATOM 3542 C C   . ASN A 1 452 ? 13.734  -12.434 -9.777  1.00 42.00 452 A 1 
ATOM 3543 O O   . ASN A 1 452 ? 12.603  -12.047 -9.476  1.00 41.71 452 A 1 
ATOM 3544 C CB  . ASN A 1 452 ? 14.844  -10.485 -10.980 1.00 39.95 452 A 1 
ATOM 3545 C CG  . ASN A 1 452 ? 15.727  -10.066 -12.140 1.00 36.38 452 A 1 
ATOM 3546 O OD1 . ASN A 1 452 ? 16.458  -10.853 -12.713 1.00 34.25 452 A 1 
ATOM 3547 N ND2 . ASN A 1 452 ? 15.696  -8.813  -12.522 1.00 34.59 452 A 1 
ATOM 3548 N N   . MET A 1 453 ? 14.417  -13.272 -9.037  1.00 41.13 453 A 1 
ATOM 3549 C CA  . MET A 1 453 ? 13.894  -13.864 -7.810  1.00 42.34 453 A 1 
ATOM 3550 C C   . MET A 1 453 ? 14.864  -13.651 -6.658  1.00 43.16 453 A 1 
ATOM 3551 O O   . MET A 1 453 ? 16.080  -13.773 -6.806  1.00 43.35 453 A 1 
ATOM 3552 C CB  . MET A 1 453 ? 13.575  -15.347 -8.040  1.00 42.44 453 A 1 
ATOM 3553 C CG  . MET A 1 453 ? 12.874  -15.988 -6.835  1.00 38.59 453 A 1 
ATOM 3554 S SD  . MET A 1 453 ? 12.461  -17.746 -7.029  1.00 35.57 453 A 1 
ATOM 3555 C CE  . MET A 1 453 ? 14.125  -18.466 -7.043  1.00 34.27 453 A 1 
ATOM 3556 N N   . VAL A 1 454 ? 14.303  -13.386 -5.495  1.00 41.03 454 A 1 
ATOM 3557 C CA  . VAL A 1 454 ? 15.038  -13.315 -4.232  1.00 41.62 454 A 1 
ATOM 3558 C C   . VAL A 1 454 ? 14.516  -14.378 -3.292  1.00 42.73 454 A 1 
ATOM 3559 O O   . VAL A 1 454 ? 13.314  -14.569 -3.153  1.00 41.79 454 A 1 
ATOM 3560 C CB  . VAL A 1 454 ? 14.958  -11.921 -3.612  1.00 39.99 454 A 1 
ATOM 3561 C CG1 . VAL A 1 454 ? 15.637  -11.886 -2.240  1.00 36.35 454 A 1 
ATOM 3562 C CG2 . VAL A 1 454 ? 15.671  -10.913 -4.518  1.00 35.86 454 A 1 
ATOM 3563 N N   . PHE A 1 455 ? 15.433  -15.048 -2.640  1.00 41.65 455 A 1 
ATOM 3564 C CA  . PHE A 1 455 ? 15.144  -16.076 -1.658  1.00 42.44 455 A 1 
ATOM 3565 C C   . PHE A 1 455 ? 15.733  -15.678 -0.307  1.00 42.41 455 A 1 
ATOM 3566 O O   . PHE A 1 455 ? 16.915  -15.355 -0.207  1.00 42.22 455 A 1 
ATOM 3567 C CB  . PHE A 1 455 ? 15.700  -17.398 -2.183  1.00 42.24 455 A 1 
ATOM 3568 C CG  . PHE A 1 455 ? 15.184  -18.604 -1.444  1.00 39.36 455 A 1 
ATOM 3569 C CD1 . PHE A 1 455 ? 15.954  -19.207 -0.436  1.00 37.11 455 A 1 
ATOM 3570 C CD2 . PHE A 1 455 ? 13.938  -19.143 -1.800  1.00 37.95 455 A 1 
ATOM 3571 C CE1 . PHE A 1 455 ? 15.483  -20.371 0.192   1.00 35.14 455 A 1 
ATOM 3572 C CE2 . PHE A 1 455 ? 13.469  -20.302 -1.170  1.00 36.16 455 A 1 
ATOM 3573 C CZ  . PHE A 1 455 ? 14.245  -20.923 -0.181  1.00 35.07 455 A 1 
ATOM 3574 N N   . LEU A 1 456 ? 14.910  -15.693 0.726   1.00 42.81 456 A 1 
ATOM 3575 C CA  . LEU A 1 456 ? 15.304  -15.357 2.089   1.00 43.92 456 A 1 
ATOM 3576 C C   . LEU A 1 456 ? 14.866  -16.480 3.029   1.00 44.93 456 A 1 
ATOM 3577 O O   . LEU A 1 456 ? 13.687  -16.815 3.089   1.00 43.77 456 A 1 
ATOM 3578 C CB  . LEU A 1 456 ? 14.691  -13.994 2.462   1.00 41.89 456 A 1 
ATOM 3579 C CG  . LEU A 1 456 ? 14.823  -13.594 3.943   1.00 37.19 456 A 1 
ATOM 3580 C CD1 . LEU A 1 456 ? 16.271  -13.304 4.327   1.00 33.57 456 A 1 
ATOM 3581 C CD2 . LEU A 1 456 ? 14.005  -12.333 4.214   1.00 33.66 456 A 1 
ATOM 3582 N N   . ILE A 1 457 ? 15.805  -17.027 3.767   1.00 43.48 457 A 1 
ATOM 3583 C CA  . ILE A 1 457 ? 15.509  -17.996 4.828   1.00 43.96 457 A 1 
ATOM 3584 C C   . ILE A 1 457 ? 15.757  -17.323 6.168   1.00 43.48 457 A 1 
ATOM 3585 O O   . ILE A 1 457 ? 16.828  -16.757 6.395   1.00 42.79 457 A 1 
ATOM 3586 C CB  . ILE A 1 457 ? 16.319  -19.303 4.689   1.00 43.48 457 A 1 
ATOM 3587 C CG1 . ILE A 1 457 ? 16.210  -19.887 3.262   1.00 40.16 457 A 1 
ATOM 3588 C CG2 . ILE A 1 457 ? 15.828  -20.311 5.742   1.00 39.37 457 A 1 
ATOM 3589 C CD1 . ILE A 1 457 ? 16.989  -21.186 3.046   1.00 38.15 457 A 1 
ATOM 3590 N N   . VAL A 1 458 ? 14.772  -17.408 7.041   1.00 42.48 458 A 1 
ATOM 3591 C CA  . VAL A 1 458 ? 14.884  -16.988 8.437   1.00 42.44 458 A 1 
ATOM 3592 C C   . VAL A 1 458 ? 15.034  -18.234 9.296   1.00 42.49 458 A 1 
ATOM 3593 O O   . VAL A 1 458 ? 14.205  -19.140 9.239   1.00 41.32 458 A 1 
ATOM 3594 C CB  . VAL A 1 458 ? 13.678  -16.146 8.874   1.00 40.79 458 A 1 
ATOM 3595 C CG1 . VAL A 1 458 ? 13.841  -15.655 10.317  1.00 36.82 458 A 1 
ATOM 3596 C CG2 . VAL A 1 458 ? 13.513  -14.918 7.973   1.00 35.83 458 A 1 
ATOM 3597 N N   . TRP A 1 459 ? 16.092  -18.271 10.071  1.00 37.94 459 A 1 
ATOM 3598 C CA  . TRP A 1 459 ? 16.383  -19.372 10.981  1.00 37.70 459 A 1 
ATOM 3599 C C   . TRP A 1 459 ? 15.989  -18.991 12.405  1.00 37.18 459 A 1 
ATOM 3600 O O   . TRP A 1 459 ? 16.310  -17.900 12.866  1.00 36.25 459 A 1 
ATOM 3601 C CB  . TRP A 1 459 ? 17.862  -19.743 10.882  1.00 36.75 459 A 1 
ATOM 3602 C CG  . TRP A 1 459 ? 18.301  -20.160 9.509   1.00 35.42 459 A 1 
ATOM 3603 C CD1 . TRP A 1 459 ? 18.782  -19.338 8.551   1.00 32.73 459 A 1 
ATOM 3604 C CD2 . TRP A 1 459 ? 18.254  -21.489 8.910   1.00 33.31 459 A 1 
ATOM 3605 N NE1 . TRP A 1 459 ? 19.034  -20.062 7.401   1.00 31.05 459 A 1 
ATOM 3606 C CE2 . TRP A 1 459 ? 18.727  -21.393 7.564   1.00 32.04 459 A 1 
ATOM 3607 C CE3 . TRP A 1 459 ? 17.858  -22.760 9.370   1.00 32.16 459 A 1 
ATOM 3608 C CZ2 . TRP A 1 459 ? 18.792  -22.508 6.714   1.00 30.50 459 A 1 
ATOM 3609 C CZ3 . TRP A 1 459 ? 17.924  -23.886 8.528   1.00 29.46 459 A 1 
ATOM 3610 C CH2 . TRP A 1 459 ? 18.386  -23.763 7.201   1.00 29.75 459 A 1 
ATOM 3611 N N   . GLU A 1 460 ? 15.320  -19.900 13.067  1.00 36.70 460 A 1 
ATOM 3612 C CA  . GLU A 1 460 ? 15.126  -19.858 14.512  1.00 36.73 460 A 1 
ATOM 3613 C C   . GLU A 1 460 ? 16.262  -20.654 15.158  1.00 36.52 460 A 1 
ATOM 3614 O O   . GLU A 1 460 ? 16.396  -21.861 14.957  1.00 36.05 460 A 1 
ATOM 3615 C CB  . GLU A 1 460 ? 13.740  -20.402 14.864  1.00 36.38 460 A 1 
ATOM 3616 C CG  . GLU A 1 460 ? 13.398  -20.197 16.351  1.00 33.78 460 A 1 
ATOM 3617 C CD  . GLU A 1 460 ? 11.962  -20.626 16.684  1.00 32.01 460 A 1 
ATOM 3618 O OE1 . GLU A 1 460 ? 11.358  -19.994 17.573  1.00 31.07 460 A 1 
ATOM 3619 O OE2 . GLU A 1 460 ? 11.470  -21.588 16.053  1.00 31.51 460 A 1 
ATOM 3620 N N   . CYS A 1 461 ? 17.115  -19.946 15.877  1.00 33.00 461 A 1 
ATOM 3621 C CA  . CYS A 1 461 ? 18.191  -20.563 16.640  1.00 32.92 461 A 1 
ATOM 3622 C C   . CYS A 1 461 ? 17.663  -20.933 18.029  1.00 33.05 461 A 1 
ATOM 3623 O O   . CYS A 1 461 ? 17.059  -20.101 18.705  1.00 32.15 461 A 1 
ATOM 3624 C CB  . CYS A 1 461 ? 19.382  -19.605 16.707  1.00 30.94 461 A 1 
ATOM 3625 S SG  . CYS A 1 461 ? 20.005  -19.256 15.032  1.00 27.89 461 A 1 
ATOM 3626 N N   . ALA A 1 462 ? 17.897  -22.160 18.461  1.00 32.19 462 A 1 
ATOM 3627 C CA  . ALA A 1 462 ? 17.695  -22.475 19.870  1.00 32.76 462 A 1 
ATOM 3628 C C   . ALA A 1 462 ? 18.580  -21.556 20.722  1.00 32.83 462 A 1 
ATOM 3629 O O   . ALA A 1 462 ? 19.719  -21.267 20.357  1.00 31.96 462 A 1 
ATOM 3630 C CB  . ALA A 1 462 ? 17.980  -23.955 20.119  1.00 31.34 462 A 1 
ATOM 3631 N N   . ALA A 1 463 ? 18.040  -21.068 21.815  1.00 29.91 463 A 1 
ATOM 3632 C CA  . ALA A 1 463 ? 18.773  -20.205 22.733  1.00 30.37 463 A 1 
ATOM 3633 C C   . ALA A 1 463 ? 20.047  -20.917 23.206  1.00 30.86 463 A 1 
ATOM 3634 O O   . ALA A 1 463 ? 19.989  -21.823 24.036  1.00 29.42 463 A 1 
ATOM 3635 C CB  . ALA A 1 463 ? 17.848  -19.824 23.891  1.00 28.55 463 A 1 
ATOM 3636 N N   . VAL A 1 464 ? 21.199  -20.513 22.652  1.00 29.83 464 A 1 
ATOM 3637 C CA  . VAL A 1 464 ? 22.491  -20.968 23.167  1.00 30.11 464 A 1 
ATOM 3638 C C   . VAL A 1 464 ? 22.689  -20.271 24.506  1.00 30.04 464 A 1 
ATOM 3639 O O   . VAL A 1 464 ? 22.752  -19.043 24.577  1.00 29.05 464 A 1 
ATOM 3640 C CB  . VAL A 1 464 ? 23.644  -20.705 22.183  1.00 29.17 464 A 1 
ATOM 3641 C CG1 . VAL A 1 464 ? 24.951  -21.305 22.712  1.00 26.72 464 A 1 
ATOM 3642 C CG2 . VAL A 1 464 ? 23.366  -21.340 20.809  1.00 27.32 464 A 1 
ATOM 3643 N N   . ALA A 1 465 ? 22.732  -21.052 25.552  1.00 28.49 465 A 1 
ATOM 3644 C CA  . ALA A 1 465 ? 23.004  -20.542 26.883  1.00 29.27 465 A 1 
ATOM 3645 C C   . ALA A 1 465 ? 24.320  -19.747 26.872  1.00 29.49 465 A 1 
ATOM 3646 O O   . ALA A 1 465 ? 25.378  -20.287 26.567  1.00 27.97 465 A 1 
ATOM 3647 C CB  . ALA A 1 465 ? 23.027  -21.721 27.865  1.00 27.18 465 A 1 
ATOM 3648 N N   . THR A 1 466 ? 24.209  -18.452 27.155  1.00 29.10 466 A 1 
ATOM 3649 C CA  . THR A 1 466 ? 25.269  -17.542 27.620  1.00 30.02 466 A 1 
ATOM 3650 C C   . THR A 1 466 ? 26.705  -17.827 27.145  1.00 30.09 466 A 1 
ATOM 3651 O O   . THR A 1 466 ? 27.417  -18.618 27.763  1.00 28.74 466 A 1 
ATOM 3652 C CB  . THR A 1 466 ? 25.251  -17.500 29.159  1.00 28.08 466 A 1 
ATOM 3653 O OG1 . THR A 1 466 ? 25.177  -18.794 29.695  1.00 25.49 466 A 1 
ATOM 3654 C CG2 . THR A 1 466 ? 24.047  -16.720 29.701  1.00 25.55 466 A 1 
ATOM 3655 N N   . GLY A 1 467 ? 27.169  -17.092 26.104  1.00 30.55 467 A 1 
ATOM 3656 C CA  . GLY A 1 467 ? 28.622  -16.983 25.863  1.00 31.74 467 A 1 
ATOM 3657 C C   . GLY A 1 467 ? 29.124  -16.563 24.477  1.00 32.22 467 A 1 
ATOM 3658 O O   . GLY A 1 467 ? 30.317  -16.307 24.335  1.00 30.56 467 A 1 
ATOM 3659 N N   . ALA A 1 468 ? 28.298  -16.465 23.431  1.00 27.48 468 A 1 
ATOM 3660 C CA  . ALA A 1 468 ? 28.781  -16.254 22.060  1.00 28.04 468 A 1 
ATOM 3661 C C   . ALA A 1 468 ? 28.705  -14.783 21.588  1.00 28.17 468 A 1 
ATOM 3662 O O   . ALA A 1 468 ? 27.917  -14.432 20.714  1.00 27.39 468 A 1 
ATOM 3663 C CB  . ALA A 1 468 ? 28.079  -17.248 21.133  1.00 26.94 468 A 1 
ATOM 3664 N N   . THR A 1 469 ? 29.575  -13.922 22.103  1.00 23.41 469 A 1 
ATOM 3665 C CA  . THR A 1 469 ? 29.680  -12.490 21.728  1.00 24.17 469 A 1 
ATOM 3666 C C   . THR A 1 469 ? 30.690  -12.201 20.601  1.00 24.59 469 A 1 
ATOM 3667 O O   . THR A 1 469 ? 31.202  -11.092 20.501  1.00 23.77 469 A 1 
ATOM 3668 C CB  . THR A 1 469 ? 29.970  -11.601 22.958  1.00 23.05 469 A 1 
ATOM 3669 O OG1 . THR A 1 469 ? 29.670  -12.258 24.171  1.00 20.86 469 A 1 
ATOM 3670 C CG2 . THR A 1 469 ? 29.131  -10.319 22.950  1.00 20.77 469 A 1 
ATOM 3671 N N   . ARG A 1 470 ? 31.044  -13.182 19.748  1.00 20.71 470 A 1 
ATOM 3672 C CA  . ARG A 1 470 ? 32.246  -13.053 18.889  1.00 21.38 470 A 1 
ATOM 3673 C C   . ARG A 1 470 ? 32.111  -13.510 17.426  1.00 21.58 470 A 1 
ATOM 3674 O O   . ARG A 1 470 ? 33.061  -14.044 16.874  1.00 21.02 470 A 1 
ATOM 3675 C CB  . ARG A 1 470 ? 33.467  -13.637 19.623  1.00 21.07 470 A 1 
ATOM 3676 C CG  . ARG A 1 470 ? 34.515  -12.554 19.902  1.00 19.48 470 A 1 
ATOM 3677 C CD  . ARG A 1 470 ? 35.790  -13.167 20.467  1.00 18.81 470 A 1 
ATOM 3678 N NE  . ARG A 1 470 ? 36.697  -12.141 21.012  1.00 17.28 470 A 1 
ATOM 3679 C CZ  . ARG A 1 470 ? 37.966  -12.311 21.337  1.00 16.92 470 A 1 
ATOM 3680 N NH1 . ARG A 1 470 ? 38.577  -13.452 21.162  1.00 16.60 470 A 1 
ATOM 3681 N NH2 . ARG A 1 470 ? 38.650  -11.326 21.856  1.00 15.99 470 A 1 
ATOM 3682 N N   . ILE A 1 471 ? 30.983  -13.271 16.760  1.00 20.59 471 A 1 
ATOM 3683 C CA  . ILE A 1 471 ? 30.856  -13.551 15.307  1.00 20.48 471 A 1 
ATOM 3684 C C   . ILE A 1 471 ? 30.167  -12.381 14.581  1.00 20.67 471 A 1 
ATOM 3685 O O   . ILE A 1 471 ? 29.173  -12.560 13.888  1.00 20.09 471 A 1 
ATOM 3686 C CB  . ILE A 1 471 ? 30.210  -14.937 15.010  1.00 19.68 471 A 1 
ATOM 3687 C CG1 . ILE A 1 471 ? 30.735  -16.073 15.930  1.00 17.97 471 A 1 
ATOM 3688 C CG2 . ILE A 1 471 ? 30.473  -15.328 13.535  1.00 18.25 471 A 1 
ATOM 3689 C CD1 . ILE A 1 471 ? 30.078  -17.441 15.711  1.00 16.78 471 A 1 
ATOM 3690 N N   . TYR A 1 472 ? 30.672  -11.164 14.752  1.00 18.59 472 A 1 
ATOM 3691 C CA  . TYR A 1 472 ? 30.116  -9.973  14.087  1.00 18.73 472 A 1 
ATOM 3692 C C   . TYR A 1 472 ? 31.047  -9.293  13.075  1.00 18.76 472 A 1 
ATOM 3693 O O   . TYR A 1 472 ? 30.592  -8.429  12.340  1.00 18.37 472 A 1 
ATOM 3694 C CB  . TYR A 1 472 ? 29.545  -8.991  15.128  1.00 18.27 472 A 1 
ATOM 3695 C CG  . TYR A 1 472 ? 28.051  -8.778  14.951  1.00 16.90 472 A 1 
ATOM 3696 C CD1 . TYR A 1 472 ? 27.574  -7.794  14.054  1.00 15.99 472 A 1 
ATOM 3697 C CD2 . TYR A 1 472 ? 27.133  -9.593  15.643  1.00 15.65 472 A 1 
ATOM 3698 C CE1 . TYR A 1 472 ? 26.187  -7.628  13.856  1.00 15.34 472 A 1 
ATOM 3699 C CE2 . TYR A 1 472 ? 25.746  -9.431  15.447  1.00 15.46 472 A 1 
ATOM 3700 C CZ  . TYR A 1 472 ? 25.271  -8.445  14.552  1.00 15.53 472 A 1 
ATOM 3701 O OH  . TYR A 1 472 ? 23.930  -8.286  14.361  1.00 14.07 472 A 1 
ATOM 3702 N N   . GLU A 1 473 ? 32.314  -9.675  12.980  1.00 19.17 473 A 1 
ATOM 3703 C CA  . GLU A 1 473 ? 33.283  -8.929  12.148  1.00 19.31 473 A 1 
ATOM 3704 C C   . GLU A 1 473 ? 33.600  -9.538  10.769  1.00 19.17 473 A 1 
ATOM 3705 O O   . GLU A 1 473 ? 34.213  -8.855  9.958   1.00 18.85 473 A 1 
ATOM 3706 C CB  . GLU A 1 473 ? 34.555  -8.621  12.952  1.00 19.18 473 A 1 
ATOM 3707 C CG  . GLU A 1 473 ? 34.322  -7.471  13.949  1.00 17.77 473 A 1 
ATOM 3708 C CD  . GLU A 1 473 ? 35.608  -7.005  14.652  1.00 16.87 473 A 1 
ATOM 3709 O OE1 . GLU A 1 473 ? 35.676  -5.804  15.001  1.00 15.92 473 A 1 
ATOM 3710 O OE2 . GLU A 1 473 ? 36.509  -7.848  14.862  1.00 17.59 473 A 1 
ATOM 3711 N N   . GLU A 1 474 ? 33.165  -10.743 10.433  1.00 19.88 474 A 1 
ATOM 3712 C CA  . GLU A 1 474 ? 33.585  -11.403 9.175   1.00 19.80 474 A 1 
ATOM 3713 C C   . GLU A 1 474 ? 32.538  -11.442 8.045   1.00 19.60 474 A 1 
ATOM 3714 O O   . GLU A 1 474 ? 32.887  -11.800 6.921   1.00 19.05 474 A 1 
ATOM 3715 C CB  . GLU A 1 474 ? 34.150  -12.801 9.464   1.00 19.42 474 A 1 
ATOM 3716 C CG  . GLU A 1 474 ? 35.601  -12.720 9.960   1.00 18.03 474 A 1 
ATOM 3717 C CD  . GLU A 1 474 ? 36.258  -14.098 10.134  1.00 17.34 474 A 1 
ATOM 3718 O OE1 . GLU A 1 474 ? 37.509  -14.146 10.102  1.00 15.89 474 A 1 
ATOM 3719 O OE2 . GLU A 1 474 ? 35.514  -15.089 10.329  1.00 17.31 474 A 1 
ATOM 3720 N N   . VAL A 1 475 ? 31.280  -11.085 8.275   1.00 20.67 475 A 1 
ATOM 3721 C CA  . VAL A 1 475 ? 30.219  -11.228 7.246   1.00 20.99 475 A 1 
ATOM 3722 C C   . VAL A 1 475 ? 29.890  -9.919  6.522   1.00 21.05 475 A 1 
ATOM 3723 O O   . VAL A 1 475 ? 29.382  -9.949  5.408   1.00 20.23 475 A 1 
ATOM 3724 C CB  . VAL A 1 475 ? 28.976  -11.941 7.815   1.00 19.82 475 A 1 
ATOM 3725 C CG1 . VAL A 1 475 ? 27.910  -12.218 6.745   1.00 17.68 475 A 1 
ATOM 3726 C CG2 . VAL A 1 475 ? 29.359  -13.304 8.414   1.00 18.21 475 A 1 
ATOM 3727 N N   . PHE A 1 476 ? 30.234  -8.777  7.089   1.00 19.64 476 A 1 
ATOM 3728 C CA  . PHE A 1 476 ? 30.114  -7.483  6.414   1.00 19.71 476 A 1 
ATOM 3729 C C   . PHE A 1 476 ? 31.506  -6.875  6.307   1.00 19.80 476 A 1 
ATOM 3730 O O   . PHE A 1 476 ? 32.010  -6.281  7.255   1.00 18.99 476 A 1 
ATOM 3731 C CB  . PHE A 1 476 ? 29.088  -6.601  7.136   1.00 18.68 476 A 1 
ATOM 3732 C CG  . PHE A 1 476 ? 27.684  -7.176  7.088   1.00 17.25 476 A 1 
ATOM 3733 C CD1 . PHE A 1 476 ? 26.908  -7.044  5.922   1.00 16.21 476 A 1 
ATOM 3734 C CD2 . PHE A 1 476 ? 27.166  -7.883  8.190   1.00 16.05 476 A 1 
ATOM 3735 C CE1 . PHE A 1 476 ? 25.623  -7.614  5.861   1.00 15.70 476 A 1 
ATOM 3736 C CE2 . PHE A 1 476 ? 25.881  -8.455  8.128   1.00 15.95 476 A 1 
ATOM 3737 C CZ  . PHE A 1 476 ? 25.110  -8.319  6.963   1.00 16.24 476 A 1 
ATOM 3738 N N   . GLY A 1 477 ? 32.142  -7.104  5.158   1.00 20.96 477 A 1 
ATOM 3739 C CA  . GLY A 1 477 ? 33.426  -6.490  4.856   1.00 21.69 477 A 1 
ATOM 3740 C C   . GLY A 1 477 ? 33.371  -4.985  5.110   1.00 22.13 477 A 1 
ATOM 3741 O O   . GLY A 1 477 ? 32.421  -4.317  4.705   1.00 20.95 477 A 1 
ATOM 3742 N N   . LYS A 1 478 ? 34.400  -4.461  5.765   1.00 18.43 478 A 1 
ATOM 3743 C CA  . LYS A 1 478 ? 34.617  -3.028  5.937   1.00 20.52 478 A 1 
ATOM 3744 C C   . LYS A 1 478 ? 34.614  -2.352  4.571   1.00 20.55 478 A 1 
ATOM 3745 O O   . LYS A 1 478 ? 35.558  -2.563  3.815   1.00 19.82 478 A 1 
ATOM 3746 C CB  . LYS A 1 478 ? 35.972  -2.780  6.622   1.00 19.83 478 A 1 
ATOM 3747 C CG  . LYS A 1 478 ? 35.967  -3.054  8.129   1.00 18.40 478 A 1 
ATOM 3748 C CD  . LYS A 1 478 ? 37.370  -2.822  8.714   1.00 17.90 478 A 1 
ATOM 3749 C CE  . LYS A 1 478 ? 37.330  -2.985  10.235  1.00 16.35 478 A 1 
ATOM 3750 N NZ  . LYS A 1 478 ? 38.683  -2.877  10.838  1.00 15.78 478 A 1 
ATOM 3751 N N   . ASN A 1 479 ? 33.582  -1.582  4.290   1.00 17.66 479 A 1 
ATOM 3752 C CA  . ASN A 1 479 ? 33.620  -0.244  3.694   1.00 19.35 479 A 1 
ATOM 3753 C C   . ASN A 1 479 ? 32.217  0.356   3.742   1.00 18.37 479 A 1 
ATOM 3754 O O   . ASN A 1 479 ? 31.290  -0.286  3.207   1.00 17.04 479 A 1 
ATOM 3755 C CB  . ASN A 1 479 ? 34.211  -0.247  2.273   1.00 18.29 479 A 1 
ATOM 3756 C CG  . ASN A 1 479 ? 35.726  -0.126  2.245   1.00 16.94 479 A 1 
ATOM 3757 O OD1 . ASN A 1 479 ? 36.395  0.317   3.173   1.00 16.22 479 A 1 
ATOM 3758 N ND2 . ASN A 1 479 ? 36.342  -0.494  1.147   1.00 15.69 479 A 1 
ATOM 3759 O OXT . ASN A 1 479 ? 32.123  1.436   4.359   1.00 14.90 479 A 1 
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