# 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-nadh-alt-solarion-af3
#
_entry.id multifold-nadh-alt-solarion-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 SER 2   
1 n SER 3   
1 n ARG 4   
1 n PRO 5   
1 n SER 6   
1 n MET 7   
1 n PHE 8   
1 n ARG 9   
1 n VAL 10  
1 n ARG 11  
1 n GLY 12  
1 n TRP 13  
1 n ALA 14  
1 n LYS 15  
1 n ARG 16  
1 n TRP 17  
1 n MET 18  
1 n PRO 19  
1 n TRP 20  
1 n LEU 21  
1 n SER 22  
1 n VAL 23  
1 n GLY 24  
1 n GLY 25  
1 n ALA 26  
1 n ALA 27  
1 n GLY 28  
1 n GLY 29  
1 n ALA 30  
1 n TRP 31  
1 n VAL 32  
1 n TRP 33  
1 n LEU 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n GLN 38  
1 n VAL 39  
1 n SER 40  
1 n SER 41  
1 n ARG 42  
1 n ALA 43  
1 n GLY 44  
1 n GLY 45  
1 n GLU 46  
1 n GLY 47  
1 n PRO 48  
1 n LYS 49  
1 n PRO 50  
1 n ARG 51  
1 n ILE 52  
1 n VAL 53  
1 n VAL 54  
1 n LEU 55  
1 n GLY 56  
1 n ALA 57  
1 n GLY 58  
1 n TRP 59  
1 n ALA 60  
1 n GLY 61  
1 n TYR 62  
1 n PRO 63  
1 n PHE 64  
1 n ILE 65  
1 n ARG 66  
1 n ARG 67  
1 n ILE 68  
1 n ASP 69  
1 n LYS 70  
1 n ILE 71  
1 n HIS 72  
1 n ASN 73  
1 n ASP 74  
1 n VAL 75  
1 n ILE 76  
1 n VAL 77  
1 n ILE 78  
1 n SER 79  
1 n PRO 80  
1 n ARG 81  
1 n ASN 82  
1 n HIS 83  
1 n PHE 84  
1 n LEU 85  
1 n PHE 86  
1 n THR 87  
1 n PRO 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n SER 92  
1 n THR 93  
1 n THR 94  
1 n THR 95  
1 n GLY 96  
1 n THR 97  
1 n LEU 98  
1 n SER 99  
1 n PHE 100 
1 n ARG 101 
1 n SER 102 
1 n ILE 103 
1 n THR 104 
1 n GLU 105 
1 n GLU 106 
1 n VAL 107 
1 n ARG 108 
1 n THR 109 
1 n VAL 110 
1 n ARG 111 
1 n ASN 112 
1 n VAL 113 
1 n THR 114 
1 n PHE 115 
1 n HIS 116 
1 n ALA 117 
1 n ALA 118 
1 n HIS 119 
1 n CYS 120 
1 n VAL 121 
1 n ASP 122 
1 n ILE 123 
1 n ASP 124 
1 n THR 125 
1 n THR 126 
1 n ASP 127 
1 n LYS 128 
1 n LYS 129 
1 n ILE 130 
1 n VAL 131 
1 n CYS 132 
1 n GLN 133 
1 n MET 134 
1 n ASP 135 
1 n LEU 136 
1 n GLY 137 
1 n GLU 138 
1 n HIS 139 
1 n LYS 140 
1 n PRO 141 
1 n PHE 142 
1 n THR 143 
1 n VAL 144 
1 n PRO 145 
1 n TYR 146 
1 n ASP 147 
1 n LYS 148 
1 n LEU 149 
1 n LEU 150 
1 n ILE 151 
1 n ALA 152 
1 n VAL 153 
1 n GLY 154 
1 n CYS 155 
1 n LEU 156 
1 n ASN 157 
1 n GLN 158 
1 n THR 159 
1 n PHE 160 
1 n GLY 161 
1 n ILE 162 
1 n PRO 163 
1 n GLY 164 
1 n VAL 165 
1 n THR 166 
1 n GLU 167 
1 n HIS 168 
1 n CYS 169 
1 n HIS 170 
1 n PHE 171 
1 n LEU 172 
1 n LYS 173 
1 n GLU 174 
1 n LEU 175 
1 n ASN 176 
1 n ASP 177 
1 n ALA 178 
1 n ARG 179 
1 n THR 180 
1 n ILE 181 
1 n ARG 182 
1 n VAL 183 
1 n ALA 184 
1 n VAL 185 
1 n ILE 186 
1 n ASP 187 
1 n ARG 188 
1 n LEU 189 
1 n GLU 190 
1 n LEU 191 
1 n ALA 192 
1 n SER 193 
1 n GLY 194 
1 n PRO 195 
1 n ASN 196 
1 n THR 197 
1 n SER 198 
1 n LYS 199 
1 n GLU 200 
1 n GLU 201 
1 n ARG 202 
1 n ASP 203 
1 n ARG 204 
1 n LEU 205 
1 n LEU 206 
1 n HIS 207 
1 n PHE 208 
1 n VAL 209 
1 n ILE 210 
1 n VAL 211 
1 n GLY 212 
1 n GLY 213 
1 n GLY 214 
1 n PRO 215 
1 n VAL 216 
1 n GLY 217 
1 n VAL 218 
1 n GLU 219 
1 n PHE 220 
1 n ALA 221 
1 n ALA 222 
1 n GLU 223 
1 n LEU 224 
1 n HIS 225 
1 n ASP 226 
1 n PHE 227 
1 n ILE 228 
1 n SER 229 
1 n THR 230 
1 n ASP 231 
1 n GLY 232 
1 n LYS 233 
1 n LYS 234 
1 n ALA 235 
1 n PHE 236 
1 n PRO 237 
1 n GLY 238 
1 n VAL 239 
1 n ALA 240 
1 n ASP 241 
1 n HIS 242 
1 n PHE 243 
1 n LYS 244 
1 n ILE 245 
1 n THR 246 
1 n LEU 247 
1 n ILE 248 
1 n GLU 249 
1 n ALA 250 
1 n THR 251 
1 n ASN 252 
1 n LYS 253 
1 n LEU 254 
1 n LEU 255 
1 n PRO 256 
1 n MET 257 
1 n PHE 258 
1 n ASP 259 
1 n VAL 260 
1 n SER 261 
1 n LEU 262 
1 n ALA 263 
1 n GLU 264 
1 n TYR 265 
1 n ALA 266 
1 n LYS 267 
1 n GLU 268 
1 n ARG 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n ASN 273 
1 n LYS 274 
1 n VAL 275 
1 n ASN 276 
1 n VAL 277 
1 n LEU 278 
1 n MET 279 
1 n ASN 280 
1 n GLN 281 
1 n LYS 282 
1 n VAL 283 
1 n VAL 284 
1 n ASP 285 
1 n VAL 286 
1 n GLU 287 
1 n LYS 288 
1 n GLY 289 
1 n ARG 290 
1 n LEU 291 
1 n LYS 292 
1 n VAL 293 
1 n ALA 294 
1 n ASP 295 
1 n GLY 296 
1 n ASP 297 
1 n PRO 298 
1 n ILE 299 
1 n GLU 300 
1 n TYR 301 
1 n GLY 302 
1 n LEU 303 
1 n CYS 304 
1 n VAL 305 
1 n TRP 306 
1 n SER 307 
1 n THR 308 
1 n GLY 309 
1 n LEU 310 
1 n ALA 311 
1 n PRO 312 
1 n ARG 313 
1 n ASP 314 
1 n PHE 315 
1 n ILE 316 
1 n LYS 317 
1 n SER 318 
1 n LEU 319 
1 n GLY 320 
1 n PRO 321 
1 n PRO 322 
1 n PHE 323 
1 n GLU 324 
1 n LYS 325 
1 n ASN 326 
1 n ARG 327 
1 n GLN 328 
1 n GLY 329 
1 n ARG 330 
1 n ILE 331 
1 n LEU 332 
1 n THR 333 
1 n ASN 334 
1 n GLU 335 
1 n HIS 336 
1 n LEU 337 
1 n GLN 338 
1 n VAL 339 
1 n GLU 340 
1 n GLY 341 
1 n ALA 342 
1 n PRO 343 
1 n ASP 344 
1 n VAL 345 
1 n PHE 346 
1 n ALA 347 
1 n VAL 348 
1 n GLY 349 
1 n ASP 350 
1 n CYS 351 
1 n ALA 352 
1 n ALA 353 
1 n ARG 354 
1 n LYS 355 
1 n ASP 356 
1 n PHE 357 
1 n PRO 358 
1 n ASP 359 
1 n PRO 360 
1 n PRO 361 
1 n ASN 362 
1 n ALA 363 
1 n GLN 364 
1 n VAL 365 
1 n ALA 366 
1 n GLU 367 
1 n GLN 368 
1 n LYS 369 
1 n ALA 370 
1 n GLU 371 
1 n TYR 372 
1 n VAL 373 
1 n ALA 374 
1 n THR 375 
1 n HIS 376 
1 n LEU 377 
1 n ASN 378 
1 n LYS 379 
1 n GLY 380 
1 n MET 381 
1 n ASP 382 
1 n ALA 383 
1 n SER 384 
1 n PHE 385 
1 n ASP 386 
1 n ASP 387 
1 n SER 388 
1 n PHE 389 
1 n VAL 390 
1 n PHE 391 
1 n ARG 392 
1 n PRO 393 
1 n ARG 394 
1 n GLY 395 
1 n MET 396 
1 n LEU 397 
1 n ALA 398 
1 n TYR 399 
1 n ILE 400 
1 n GLY 401 
1 n GLY 402 
1 n TYR 403 
1 n LYS 404 
1 n ALA 405 
1 n ILE 406 
1 n ALA 407 
1 n ASP 408 
1 n LEU 409 
1 n PRO 410 
1 n SER 411 
1 n TYR 412 
1 n LYS 413 
1 n GLY 414 
1 n LYS 415 
1 n GLY 416 
1 n GLU 417 
1 n PRO 418 
1 n ALA 419 
1 n TRP 420 
1 n LEU 421 
1 n VAL 422 
1 n TRP 423 
1 n ARG 424 
1 n SER 425 
1 n ALA 426 
1 n TYR 427 
1 n LEU 428 
1 n TYR 429 
1 n LYS 430 
1 n GLN 431 
1 n MET 432 
1 n SER 433 
1 n LEU 434 
1 n LYS 435 
1 n SER 436 
1 n ARG 437 
1 n PHE 438 
1 n ASN 439 
1 n ILE 440 
1 n VAL 441 
1 n SER 442 
1 n GLU 443 
1 n TRP 444 
1 n ALA 445 
1 n ARG 446 
1 n THR 447 
1 n PHE 448 
1 n LEU 449 
1 n PHE 450 
1 n GLY 451 
1 n ARG 452 
1 n ASP 453 
1 n VAL 454 
1 n SER 455 
1 n ARG 456 
1 n PHE 457 
#
_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 @ 2026-04-13 15:03:36)"
_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 87.50
_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 24.53 1 1   
A SER 2   2 25.80 1 2   
A SER 3   2 29.42 1 3   
A ARG 4   2 24.59 1 4   
A PRO 5   2 25.60 1 5   
A SER 6   2 27.85 1 6   
A MET 7   2 22.63 1 7   
A PHE 8   2 25.18 1 8   
A ARG 9   2 26.04 1 9   
A VAL 10  2 31.65 1 10  
A ARG 11  2 31.20 1 11  
A GLY 12  2 42.50 1 12  
A TRP 13  2 33.70 1 13  
A ALA 14  2 38.48 1 14  
A LYS 15  2 37.74 1 15  
A ARG 16  2 34.59 1 16  
A TRP 17  2 37.24 1 17  
A MET 18  2 36.88 1 18  
A PRO 19  2 36.97 1 19  
A TRP 20  2 34.59 1 20  
A LEU 21  2 35.65 1 21  
A SER 22  2 37.86 1 22  
A VAL 23  2 34.94 1 23  
A GLY 24  2 42.16 1 24  
A GLY 25  2 44.40 1 25  
A ALA 26  2 43.46 1 26  
A ALA 27  2 43.26 1 27  
A GLY 28  2 41.59 1 28  
A GLY 29  2 42.92 1 29  
A ALA 30  2 41.11 1 30  
A TRP 31  2 38.33 1 31  
A VAL 32  2 40.49 1 32  
A TRP 33  2 36.37 1 33  
A LEU 34  2 37.24 1 34  
A LEU 35  2 40.00 1 35  
A ARG 36  2 34.85 1 36  
A ARG 37  2 26.50 1 37  
A GLN 38  2 32.47 1 38  
A VAL 39  2 35.74 1 39  
A SER 40  2 29.08 1 40  
A SER 41  2 29.82 1 41  
A ARG 42  2 32.96 1 42  
A ALA 43  2 38.92 1 43  
A GLY 44  2 43.33 1 44  
A GLY 45  2 54.81 1 45  
A GLU 46  2 48.56 1 46  
A GLY 47  2 79.68 1 47  
A PRO 48  2 84.91 1 48  
A LYS 49  2 86.04 1 49  
A PRO 50  2 93.51 1 50  
A ARG 51  2 91.72 1 51  
A ILE 52  2 97.06 1 52  
A VAL 53  2 98.12 1 53  
A VAL 54  2 98.32 1 54  
A LEU 55  2 98.39 1 55  
A GLY 56  2 98.22 1 56  
A ALA 57  2 97.78 1 57  
A GLY 58  2 98.14 1 58  
A TRP 59  2 97.07 1 59  
A ALA 60  2 98.29 1 60  
A GLY 61  2 98.36 1 61  
A TYR 62  2 97.05 1 62  
A PRO 63  2 97.05 1 63  
A PHE 64  2 97.99 1 64  
A ILE 65  2 96.01 1 65  
A ARG 66  2 88.89 1 66  
A ARG 67  2 84.81 1 67  
A ILE 68  2 95.61 1 68  
A ASP 69  2 91.45 1 69  
A LYS 70  2 91.97 1 70  
A ILE 71  2 87.29 1 71  
A HIS 72  2 86.24 1 72  
A ASN 73  2 92.93 1 73  
A ASP 74  2 91.77 1 74  
A VAL 75  2 95.26 1 75  
A ILE 76  2 95.60 1 76  
A VAL 77  2 97.06 1 77  
A ILE 78  2 96.38 1 78  
A SER 79  2 96.96 1 79  
A PRO 80  2 96.12 1 80  
A ARG 81  2 86.43 1 81  
A ASN 82  2 95.43 1 82  
A HIS 83  2 96.07 1 83  
A PHE 84  2 97.47 1 84  
A LEU 85  2 97.43 1 85  
A PHE 86  2 97.16 1 86  
A THR 87  2 96.83 1 87  
A PRO 88  2 96.93 1 88  
A LEU 89  2 97.28 1 89  
A LEU 90  2 96.72 1 90  
A ALA 91  2 97.71 1 91  
A SER 92  2 95.41 1 92  
A THR 93  2 97.40 1 93  
A THR 94  2 97.28 1 94  
A THR 95  2 96.42 1 95  
A GLY 96  2 96.41 1 96  
A THR 97  2 95.84 1 97  
A LEU 98  2 96.83 1 98  
A SER 99  2 94.11 1 99  
A PHE 100 2 94.09 1 100 
A ARG 101 2 80.76 1 101 
A SER 102 2 95.96 1 102 
A ILE 103 2 97.36 1 103 
A THR 104 2 95.68 1 104 
A GLU 105 2 93.27 1 105 
A GLU 106 2 89.12 1 106 
A VAL 107 2 95.95 1 107 
A ARG 108 2 89.47 1 108 
A THR 109 2 89.81 1 109 
A VAL 110 2 93.85 1 110 
A ARG 111 2 77.57 1 111 
A ASN 112 2 88.36 1 112 
A VAL 113 2 92.97 1 113 
A THR 114 2 94.33 1 114 
A PHE 115 2 94.84 1 115 
A HIS 116 2 92.38 1 116 
A ALA 117 2 94.51 1 117 
A ALA 118 2 95.07 1 118 
A HIS 119 2 93.14 1 119 
A CYS 120 2 96.91 1 120 
A VAL 121 2 94.65 1 121 
A ASP 122 2 95.23 1 122 
A ILE 123 2 97.86 1 123 
A ASP 124 2 96.86 1 124 
A THR 125 2 97.09 1 125 
A THR 126 2 95.87 1 126 
A ASP 127 2 95.04 1 127 
A LYS 128 2 94.74 1 128 
A LYS 129 2 90.47 1 129 
A ILE 130 2 96.88 1 130 
A VAL 131 2 96.11 1 131 
A CYS 132 2 95.38 1 132 
A GLN 133 2 87.22 1 133 
A MET 134 2 83.98 1 134 
A ASP 135 2 81.18 1 135 
A LEU 136 2 79.95 1 136 
A GLY 137 2 82.08 1 137 
A GLU 138 2 70.25 1 138 
A HIS 139 2 71.95 1 139 
A LYS 140 2 79.16 1 140 
A PRO 141 2 92.34 1 141 
A PHE 142 2 94.19 1 142 
A THR 143 2 91.34 1 143 
A VAL 144 2 95.32 1 144 
A PRO 145 2 96.19 1 145 
A TYR 146 2 97.63 1 146 
A ASP 147 2 96.08 1 147 
A LYS 148 2 96.43 1 148 
A LEU 149 2 98.46 1 149 
A LEU 150 2 98.08 1 150 
A ILE 151 2 98.59 1 151 
A ALA 152 2 98.55 1 152 
A VAL 153 2 98.26 1 153 
A GLY 154 2 98.01 1 154 
A CYS 155 2 95.68 1 155 
A LEU 156 2 95.18 1 156 
A ASN 157 2 93.12 1 157 
A GLN 158 2 92.38 1 158 
A THR 159 2 97.14 1 159 
A PHE 160 2 96.68 1 160 
A GLY 161 2 97.64 1 161 
A ILE 162 2 97.45 1 162 
A PRO 163 2 97.67 1 163 
A GLY 164 2 98.14 1 164 
A VAL 165 2 98.21 1 165 
A THR 166 2 96.11 1 166 
A GLU 167 2 93.48 1 167 
A HIS 168 2 96.46 1 168 
A CYS 169 2 98.19 1 169 
A HIS 170 2 96.64 1 170 
A PHE 171 2 97.51 1 171 
A LEU 172 2 97.31 1 172 
A LYS 173 2 92.07 1 173 
A GLU 174 2 91.88 1 174 
A LEU 175 2 93.37 1 175 
A ASN 176 2 89.85 1 176 
A ASP 177 2 97.14 1 177 
A ALA 178 2 97.86 1 178 
A ARG 179 2 82.23 1 179 
A THR 180 2 94.58 1 180 
A ILE 181 2 98.07 1 181 
A ARG 182 2 86.41 1 182 
A VAL 183 2 96.96 1 183 
A ALA 184 2 97.94 1 184 
A VAL 185 2 97.34 1 185 
A ILE 186 2 95.32 1 186 
A ASP 187 2 96.77 1 187 
A ARG 188 2 93.59 1 188 
A LEU 189 2 95.96 1 189 
A GLU 190 2 95.53 1 190 
A LEU 191 2 96.48 1 191 
A ALA 192 2 97.36 1 192 
A SER 193 2 95.05 1 193 
A GLY 194 2 96.71 1 194 
A PRO 195 2 95.13 1 195 
A ASN 196 2 93.16 1 196 
A THR 197 2 96.31 1 197 
A SER 198 2 97.35 1 198 
A LYS 199 2 89.40 1 199 
A GLU 200 2 89.53 1 200 
A GLU 201 2 94.70 1 201 
A ARG 202 2 92.76 1 202 
A ASP 203 2 96.74 1 203 
A ARG 204 2 93.82 1 204 
A LEU 205 2 97.78 1 205 
A LEU 206 2 97.62 1 206 
A HIS 207 2 97.36 1 207 
A PHE 208 2 96.44 1 208 
A VAL 209 2 98.49 1 209 
A ILE 210 2 97.98 1 210 
A VAL 211 2 98.54 1 211 
A GLY 212 2 98.11 1 212 
A GLY 213 2 97.66 1 213 
A GLY 214 2 98.10 1 214 
A PRO 215 2 97.36 1 215 
A VAL 216 2 97.48 1 216 
A GLY 217 2 98.48 1 217 
A VAL 218 2 98.31 1 218 
A GLU 219 2 96.16 1 219 
A PHE 220 2 98.16 1 220 
A ALA 221 2 98.45 1 221 
A ALA 222 2 98.18 1 222 
A GLU 223 2 95.55 1 223 
A LEU 224 2 97.34 1 224 
A HIS 225 2 94.21 1 225 
A ASP 226 2 96.56 1 226 
A PHE 227 2 96.23 1 227 
A ILE 228 2 92.02 1 228 
A SER 229 2 93.65 1 229 
A THR 230 2 94.14 1 230 
A ASP 231 2 94.73 1 231 
A GLY 232 2 95.64 1 232 
A LYS 233 2 87.62 1 233 
A LYS 234 2 87.63 1 234 
A ALA 235 2 96.09 1 235 
A PHE 236 2 95.44 1 236 
A PRO 237 2 93.08 1 237 
A GLY 238 2 90.58 1 238 
A VAL 239 2 89.21 1 239 
A ALA 240 2 88.03 1 240 
A ASP 241 2 88.35 1 241 
A HIS 242 2 93.91 1 242 
A PHE 243 2 82.03 1 243 
A LYS 244 2 90.45 1 244 
A ILE 245 2 97.93 1 245 
A THR 246 2 98.24 1 246 
A LEU 247 2 97.13 1 247 
A ILE 248 2 98.33 1 248 
A GLU 249 2 97.14 1 249 
A ALA 250 2 97.32 1 250 
A THR 251 2 95.78 1 251 
A ASN 252 2 92.47 1 252 
A LYS 253 2 85.99 1 253 
A LEU 254 2 93.11 1 254 
A LEU 255 2 97.32 1 255 
A PRO 256 2 95.96 1 256 
A MET 257 2 90.48 1 257 
A PHE 258 2 97.21 1 258 
A ASP 259 2 94.86 1 259 
A VAL 260 2 95.50 1 260 
A SER 261 2 95.81 1 261 
A LEU 262 2 97.53 1 262 
A ALA 263 2 97.79 1 263 
A GLU 264 2 90.12 1 264 
A TYR 265 2 97.71 1 265 
A ALA 266 2 98.07 1 266 
A LYS 267 2 95.13 1 267 
A GLU 268 2 90.59 1 268 
A ARG 269 2 87.50 1 269 
A LEU 270 2 97.41 1 270 
A LEU 271 2 97.00 1 271 
A SER 272 2 94.61 1 272 
A ASN 273 2 94.17 1 273 
A LYS 274 2 89.37 1 274 
A VAL 275 2 97.50 1 275 
A ASN 276 2 92.16 1 276 
A VAL 277 2 97.86 1 277 
A LEU 278 2 96.96 1 278 
A MET 279 2 93.68 1 279 
A ASN 280 2 95.18 1 280 
A GLN 281 2 90.81 1 281 
A LYS 282 2 87.62 1 282 
A VAL 283 2 98.17 1 283 
A VAL 284 2 97.41 1 284 
A ASP 285 2 95.80 1 285 
A VAL 286 2 98.04 1 286 
A GLU 287 2 94.00 1 287 
A LYS 288 2 92.95 1 288 
A GLY 289 2 97.69 1 289 
A ARG 290 2 85.08 1 290 
A LEU 291 2 94.04 1 291 
A LYS 292 2 89.02 1 292 
A VAL 293 2 95.24 1 293 
A ALA 294 2 93.24 1 294 
A ASP 295 2 85.97 1 295 
A GLY 296 2 92.41 1 296 
A ASP 297 2 93.42 1 297 
A PRO 298 2 96.26 1 298 
A ILE 299 2 97.35 1 299 
A GLU 300 2 91.68 1 300 
A TYR 301 2 98.09 1 301 
A GLY 302 2 98.16 1 302 
A LEU 303 2 95.75 1 303 
A CYS 304 2 98.46 1 304 
A VAL 305 2 98.56 1 305 
A TRP 306 2 98.16 1 306 
A SER 307 2 92.68 1 307 
A THR 308 2 90.09 1 308 
A GLY 309 2 92.53 1 309 
A LEU 310 2 94.10 1 310 
A ALA 311 2 97.14 1 311 
A PRO 312 2 95.97 1 312 
A ARG 313 2 94.50 1 313 
A ASP 314 2 95.33 1 314 
A PHE 315 2 97.91 1 315 
A ILE 316 2 97.90 1 316 
A LYS 317 2 94.77 1 317 
A SER 318 2 97.28 1 318 
A LEU 319 2 97.71 1 319 
A GLY 320 2 97.51 1 320 
A PRO 321 2 96.69 1 321 
A PRO 322 2 97.50 1 322 
A PHE 323 2 98.20 1 323 
A GLU 324 2 89.33 1 324 
A LYS 325 2 95.69 1 325 
A ASN 326 2 95.99 1 326 
A ARG 327 2 79.94 1 327 
A GLN 328 2 90.33 1 328 
A GLY 329 2 97.26 1 329 
A ARG 330 2 91.96 1 330 
A ILE 331 2 97.78 1 331 
A LEU 332 2 97.02 1 332 
A THR 333 2 97.42 1 333 
A ASN 334 2 96.91 1 334 
A GLU 335 2 92.09 1 335 
A HIS 336 2 94.74 1 336 
A LEU 337 2 97.73 1 337 
A GLN 338 2 96.10 1 338 
A VAL 339 2 97.28 1 339 
A GLU 340 2 85.04 1 340 
A GLY 341 2 92.78 1 341 
A ALA 342 2 97.22 1 342 
A PRO 343 2 95.67 1 343 
A ASP 344 2 96.69 1 344 
A VAL 345 2 98.32 1 345 
A PHE 346 2 98.19 1 346 
A ALA 347 2 98.55 1 347 
A VAL 348 2 97.28 1 348 
A GLY 349 2 97.45 1 349 
A ASP 350 2 96.58 1 350 
A CYS 351 2 98.20 1 351 
A ALA 352 2 97.87 1 352 
A ALA 353 2 97.43 1 353 
A ARG 354 2 93.15 1 354 
A LYS 355 2 88.42 1 355 
A ASP 356 2 87.84 1 356 
A PHE 357 2 79.50 1 357 
A PRO 358 2 83.52 1 358 
A ASP 359 2 91.14 1 359 
A PRO 360 2 94.27 1 360 
A PRO 361 2 94.09 1 361 
A ASN 362 2 93.91 1 362 
A ALA 363 2 96.92 1 363 
A GLN 364 2 93.20 1 364 
A VAL 365 2 97.38 1 365 
A ALA 366 2 98.24 1 366 
A GLU 367 2 93.17 1 367 
A GLN 368 2 96.62 1 368 
A LYS 369 2 96.91 1 369 
A ALA 370 2 97.68 1 370 
A GLU 371 2 91.09 1 371 
A TYR 372 2 97.19 1 372 
A VAL 373 2 97.54 1 373 
A ALA 374 2 96.64 1 374 
A THR 375 2 95.06 1 375 
A HIS 376 2 88.54 1 376 
A LEU 377 2 95.63 1 377 
A ASN 378 2 93.78 1 378 
A LYS 379 2 89.14 1 379 
A GLY 380 2 89.13 1 380 
A MET 381 2 83.93 1 381 
A ASP 382 2 84.46 1 382 
A ALA 383 2 89.40 1 383 
A SER 384 2 88.55 1 384 
A PHE 385 2 90.65 1 385 
A ASP 386 2 83.83 1 386 
A ASP 387 2 86.17 1 387 
A SER 388 2 94.56 1 388 
A PHE 389 2 97.42 1 389 
A VAL 390 2 95.72 1 390 
A PHE 391 2 95.60 1 391 
A ARG 392 2 83.86 1 392 
A PRO 393 2 94.72 1 393 
A ARG 394 2 87.45 1 394 
A GLY 395 2 95.65 1 395 
A MET 396 2 89.84 1 396 
A LEU 397 2 96.31 1 397 
A ALA 398 2 97.95 1 398 
A TYR 399 2 96.86 1 399 
A ILE 400 2 97.49 1 400 
A GLY 401 2 97.26 1 401 
A GLY 402 2 96.07 1 402 
A TYR 403 2 91.94 1 403 
A LYS 404 2 94.25 1 404 
A ALA 405 2 97.96 1 405 
A ILE 406 2 97.96 1 406 
A ALA 407 2 97.52 1 407 
A ASP 408 2 96.41 1 408 
A LEU 409 2 93.59 1 409 
A PRO 410 2 91.97 1 410 
A SER 411 2 86.68 1 411 
A TYR 412 2 83.13 1 412 
A LYS 413 2 86.62 1 413 
A GLY 414 2 96.97 1 414 
A LYS 415 2 94.56 1 415 
A GLY 416 2 96.99 1 416 
A GLU 417 2 91.09 1 417 
A PRO 418 2 95.69 1 418 
A ALA 419 2 96.52 1 419 
A TRP 420 2 95.16 1 420 
A LEU 421 2 94.36 1 421 
A VAL 422 2 95.28 1 422 
A TRP 423 2 94.28 1 423 
A ARG 424 2 85.98 1 424 
A SER 425 2 93.29 1 425 
A ALA 426 2 94.53 1 426 
A TYR 427 2 90.91 1 427 
A LEU 428 2 91.72 1 428 
A TYR 429 2 87.33 1 429 
A LYS 430 2 86.54 1 430 
A GLN 431 2 92.17 1 431 
A MET 432 2 87.76 1 432 
A SER 433 2 91.85 1 433 
A LEU 434 2 88.03 1 434 
A LYS 435 2 86.71 1 435 
A SER 436 2 93.92 1 436 
A ARG 437 2 89.24 1 437 
A PHE 438 2 89.24 1 438 
A ASN 439 2 94.56 1 439 
A ILE 440 2 96.41 1 440 
A VAL 441 2 95.66 1 441 
A SER 442 2 94.45 1 442 
A GLU 443 2 95.02 1 443 
A TRP 444 2 95.69 1 444 
A ALA 445 2 96.20 1 445 
A ARG 446 2 83.78 1 446 
A THR 447 2 94.27 1 447 
A PHE 448 2 91.44 1 448 
A LEU 449 2 94.29 1 449 
A PHE 450 2 94.62 1 450 
A GLY 451 2 95.83 1 451 
A ARG 452 2 91.91 1 452 
A ASP 453 2 88.58 1 453 
A VAL 454 2 91.19 1 454 
A SER 455 2 90.61 1 455 
A ARG 456 2 80.98 1 456 
A PHE 457 2 75.85 1 457 
#
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PHE . 457 A 457 
#
_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   ? -49.824 -7.650  34.268  1.00 19.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.076 -8.155  32.906  1.00 27.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.184 -7.347  31.963  1.00 28.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.520 -6.233  31.643  1.00 27.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.569 -7.995  32.568  1.00 26.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.451 -9.043  33.265  1.00 23.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -54.215 -8.634  33.212  1.00 22.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.958 -10.286 33.223  1.00 20.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -47.903 -7.647  31.838  1.00 21.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -47.220 -8.655  30.995  1.00 28.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -47.497 -8.507  29.492  1.00 28.97 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -48.482 -9.036  28.993  1.00 27.79 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -47.380 -10.119 31.461  1.00 26.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -48.639 -10.640 31.111  1.00 22.31 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -46.546 -7.892  28.791  1.00 24.26 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -46.135 -8.356  27.458  1.00 31.85 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -44.770 -7.758  27.087  1.00 32.41 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -44.644 -6.598  26.721  1.00 30.46 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -47.188 -8.069  26.377  1.00 30.20 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -47.602 -6.724  26.403  1.00 27.36 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -43.717 -8.582  27.228  1.00 23.07 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -42.393 -8.357  26.626  1.00 29.01 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -42.471 -8.670  25.124  1.00 28.53 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -43.086 -9.680  24.783  1.00 27.30 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -41.355 -9.305  27.268  1.00 27.91 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -40.967 -8.973  28.717  1.00 24.82 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -39.995 -10.044 29.245  1.00 23.34 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -39.448 -9.705  30.580  1.00 21.63 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -38.630 -10.453 31.309  1.00 21.65 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -38.243 -11.638 30.926  1.00 21.16 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -38.177 -10.016 32.452  1.00 22.09 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -41.787 -7.924  24.230  1.00 23.74 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -41.561 -8.391  22.864  1.00 26.40 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -40.440 -9.437  22.831  1.00 26.60 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -39.404 -9.306  23.480  1.00 25.77 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -41.251 -7.157  22.014  1.00 24.82 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -41.364 -5.977  22.984  1.00 24.49 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -41.255 -6.594  24.379  1.00 27.35 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -40.675 -10.498 22.090  1.00 24.76 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -39.870 -11.715 22.019  1.00 29.52 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -38.538 -11.537 21.281  1.00 29.84 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -38.472 -11.146 20.118  1.00 29.33 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -40.707 -12.803 21.333  1.00 28.46 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -41.105 -12.376 20.045  1.00 25.21 6   A 1 
ATOM 45   N N   . MET A 1 7   ? -37.481 -11.967 21.962  1.00 21.98 7   A 1 
ATOM 46   C CA  . MET A 1 7   ? -36.132 -12.196 21.457  1.00 24.81 7   A 1 
ATOM 47   C C   . MET A 1 7   ? -36.108 -13.490 20.602  1.00 25.38 7   A 1 
ATOM 48   O O   . MET A 1 7   ? -35.680 -14.532 21.075  1.00 25.68 7   A 1 
ATOM 49   C CB  . MET A 1 7   ? -35.204 -12.286 22.691  1.00 23.82 7   A 1 
ATOM 50   C CG  . MET A 1 7   ? -33.927 -11.462 22.592  1.00 21.13 7   A 1 
ATOM 51   S SD  . MET A 1 7   ? -32.794 -11.768 23.979  1.00 19.94 7   A 1 
ATOM 52   C CE  . MET A 1 7   ? -33.487 -10.670 25.249  1.00 18.27 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -36.613 -13.481 19.373  1.00 25.07 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -36.536 -14.633 18.464  1.00 27.93 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -36.534 -14.204 16.986  1.00 27.37 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -37.562 -14.236 16.328  1.00 26.46 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -37.660 -15.657 18.768  1.00 26.53 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -37.210 -16.849 19.602  1.00 24.36 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? -36.580 -17.944 18.978  1.00 22.92 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? -37.415 -16.864 20.995  1.00 23.38 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? -36.152 -19.043 19.746  1.00 23.79 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? -36.983 -17.959 21.759  1.00 23.81 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? -36.355 -19.051 21.137  1.00 25.33 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -35.336 -13.836 16.449  1.00 27.07 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -35.036 -13.969 14.996  1.00 30.57 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -33.548 -13.836 14.596  1.00 30.24 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -33.243 -13.932 13.415  1.00 29.46 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? -35.961 -13.082 14.128  1.00 29.61 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? -36.866 -13.976 13.243  1.00 25.69 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? -37.942 -13.160 12.515  1.00 24.66 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -38.848 -14.045 11.748  1.00 22.84 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? -39.675 -13.679 10.783  1.00 22.13 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? -39.762 -12.444 10.385  1.00 22.13 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -40.441 -14.555 10.192  1.00 22.04 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -32.609 -13.723 15.552  1.00 31.08 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -31.159 -13.633 15.226  1.00 34.17 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -30.468 -15.011 15.143  1.00 35.13 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -29.434 -15.161 14.501  1.00 33.61 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -30.458 -12.644 16.187  1.00 31.36 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -28.985 -12.407 15.838  1.00 27.44 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -31.156 -11.271 16.163  1.00 28.76 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -31.068 -16.072 15.698  1.00 32.63 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -30.461 -17.421 15.738  1.00 36.95 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -30.491 -18.206 14.413  1.00 37.47 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -29.763 -19.187 14.289  1.00 36.36 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -31.069 -18.236 16.901  1.00 35.00 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -30.259 -18.077 18.199  1.00 30.99 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -30.872 -18.896 19.347  1.00 28.76 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -29.926 -19.080 20.468  1.00 27.25 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -30.165 -19.729 21.601  1.00 26.42 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -31.332 -20.249 21.871  1.00 25.52 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -29.225 -19.876 22.496  1.00 25.90 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -31.296 -17.797 13.440  1.00 38.25 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -31.413 -18.517 12.158  1.00 43.53 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -30.312 -18.206 11.142  1.00 45.14 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -29.970 -19.062 10.329  1.00 43.09 12  A 1 
ATOM 97   N N   . TRP A 1 13  ? -29.714 -17.008 11.205  1.00 36.35 13  A 1 
ATOM 98   C CA  . TRP A 1 13  ? -28.723 -16.550 10.225  1.00 37.31 13  A 1 
ATOM 99   C C   . TRP A 1 13  ? -27.312 -17.077 10.539  1.00 37.17 13  A 1 
ATOM 100  O O   . TRP A 1 13  ? -26.633 -17.608 9.662   1.00 35.77 13  A 1 
ATOM 101  C CB  . TRP A 1 13  ? -28.792 -15.016 10.124  1.00 35.49 13  A 1 
ATOM 102  C CG  . TRP A 1 13  ? -28.615 -14.442 8.752   1.00 34.26 13  A 1 
ATOM 103  C CD1 . TRP A 1 13  ? -29.453 -14.637 7.699   1.00 30.77 13  A 1 
ATOM 104  C CD2 . TRP A 1 13  ? -27.565 -13.553 8.264   1.00 31.42 13  A 1 
ATOM 105  N NE1 . TRP A 1 13  ? -28.994 -13.943 6.601   1.00 30.69 13  A 1 
ATOM 106  C CE2 . TRP A 1 13  ? -27.833 -13.249 6.890   1.00 31.77 13  A 1 
ATOM 107  C CE3 . TRP A 1 13  ? -26.416 -12.963 8.842   1.00 34.09 13  A 1 
ATOM 108  C CZ2 . TRP A 1 13  ? -27.008 -12.406 6.130   1.00 33.22 13  A 1 
ATOM 109  C CZ3 . TRP A 1 13  ? -25.582 -12.117 8.087   1.00 31.89 13  A 1 
ATOM 110  C CH2 . TRP A 1 13  ? -25.872 -11.840 6.734   1.00 31.64 13  A 1 
ATOM 111  N N   . ALA A 1 14  ? -26.924 -17.063 11.818  1.00 37.16 14  A 1 
ATOM 112  C CA  . ALA A 1 14  ? -25.614 -17.562 12.257  1.00 38.97 14  A 1 
ATOM 113  C C   . ALA A 1 14  ? -25.420 -19.077 12.018  1.00 39.76 14  A 1 
ATOM 114  O O   . ALA A 1 14  ? -24.339 -19.507 11.620  1.00 38.83 14  A 1 
ATOM 115  C CB  . ALA A 1 14  ? -25.442 -17.195 13.737  1.00 37.67 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -26.467 -19.888 12.171  1.00 38.76 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -26.396 -21.347 11.960  1.00 41.91 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -26.208 -21.769 10.498  1.00 41.76 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -25.739 -22.871 10.255  1.00 40.89 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -27.624 -22.044 12.567  1.00 40.21 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -27.510 -22.196 14.092  1.00 36.89 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -28.650 -23.079 14.632  1.00 35.96 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -28.470 -23.352 16.130  1.00 32.83 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -29.448 -24.353 16.632  1.00 30.43 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -26.544 -20.908 9.535   1.00 37.24 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -26.457 -21.233 8.098   1.00 40.15 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -25.073 -20.944 7.491   1.00 40.63 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -24.760 -21.491 6.446   1.00 39.77 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -27.618 -20.532 7.367   1.00 38.45 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -28.095 -21.313 6.133   1.00 33.66 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -29.402 -20.705 5.593   1.00 32.53 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -29.863 -21.399 4.373   1.00 30.57 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -30.988 -21.164 3.710   1.00 28.87 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -31.858 -20.274 4.104   1.00 28.91 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -31.265 -21.822 2.618   1.00 29.67 16  A 1 
ATOM 136  N N   . TRP A 1 17  ? -24.234 -20.135 8.157   1.00 38.77 17  A 1 
ATOM 137  C CA  . TRP A 1 17  ? -22.908 -19.715 7.676   1.00 40.18 17  A 1 
ATOM 138  C C   . TRP A 1 17  ? -21.729 -20.252 8.513   1.00 39.52 17  A 1 
ATOM 139  O O   . TRP A 1 17  ? -20.613 -20.336 8.006   1.00 37.83 17  A 1 
ATOM 140  C CB  . TRP A 1 17  ? -22.893 -18.188 7.566   1.00 38.05 17  A 1 
ATOM 141  C CG  . TRP A 1 17  ? -23.764 -17.642 6.466   1.00 37.25 17  A 1 
ATOM 142  C CD1 . TRP A 1 17  ? -25.057 -17.247 6.583   1.00 34.43 17  A 1 
ATOM 143  C CD2 . TRP A 1 17  ? -23.417 -17.433 5.063   1.00 35.55 17  A 1 
ATOM 144  N NE1 . TRP A 1 17  ? -25.533 -16.821 5.355   1.00 35.71 17  A 1 
ATOM 145  C CE2 . TRP A 1 17  ? -24.565 -16.906 4.385   1.00 36.32 17  A 1 
ATOM 146  C CE3 . TRP A 1 17  ? -22.241 -17.620 4.297   1.00 37.87 17  A 1 
ATOM 147  C CZ2 . TRP A 1 17  ? -24.544 -16.585 3.019   1.00 38.18 17  A 1 
ATOM 148  C CZ3 . TRP A 1 17  ? -22.214 -17.298 2.927   1.00 35.68 17  A 1 
ATOM 149  C CH2 . TRP A 1 17  ? -23.359 -16.781 2.285   1.00 35.99 17  A 1 
ATOM 150  N N   . MET A 1 18  ? -21.965 -20.685 9.762   1.00 40.13 18  A 1 
ATOM 151  C CA  . MET A 1 18  ? -20.943 -21.315 10.619  1.00 40.82 18  A 1 
ATOM 152  C C   . MET A 1 18  ? -20.256 -22.562 10.015  1.00 42.00 18  A 1 
ATOM 153  O O   . MET A 1 18  ? -19.045 -22.689 10.197  1.00 40.08 18  A 1 
ATOM 154  C CB  . MET A 1 18  ? -21.526 -21.639 12.006  1.00 37.92 18  A 1 
ATOM 155  C CG  . MET A 1 18  ? -21.131 -20.583 13.041  1.00 33.83 18  A 1 
ATOM 156  S SD  . MET A 1 18  ? -21.895 -20.844 14.671  1.00 30.95 18  A 1 
ATOM 157  C CE  . MET A 1 18  ? -20.838 -19.765 15.669  1.00 29.33 18  A 1 
ATOM 158  N N   . PRO A 1 19  ? -20.929 -23.452 9.260   1.00 35.65 19  A 1 
ATOM 159  C CA  . PRO A 1 19  ? -20.259 -24.606 8.650   1.00 37.58 19  A 1 
ATOM 160  C C   . PRO A 1 19  ? -19.240 -24.213 7.570   1.00 38.60 19  A 1 
ATOM 161  O O   . PRO A 1 19  ? -18.232 -24.892 7.386   1.00 37.31 19  A 1 
ATOM 162  C CB  . PRO A 1 19  ? -21.379 -25.485 8.068   1.00 34.99 19  A 1 
ATOM 163  C CG  . PRO A 1 19  ? -22.640 -25.021 8.794   1.00 35.22 19  A 1 
ATOM 164  C CD  . PRO A 1 19  ? -22.366 -23.545 9.054   1.00 39.46 19  A 1 
ATOM 165  N N   . TRP A 1 20  ? -19.437 -23.087 6.888   1.00 36.86 20  A 1 
ATOM 166  C CA  . TRP A 1 20  ? -18.558 -22.626 5.810   1.00 37.85 20  A 1 
ATOM 167  C C   . TRP A 1 20  ? -17.278 -21.955 6.328   1.00 37.50 20  A 1 
ATOM 168  O O   . TRP A 1 20  ? -16.224 -22.078 5.703   1.00 35.57 20  A 1 
ATOM 169  C CB  . TRP A 1 20  ? -19.360 -21.720 4.874   1.00 35.71 20  A 1 
ATOM 170  C CG  . TRP A 1 20  ? -20.432 -22.443 4.111   1.00 34.30 20  A 1 
ATOM 171  C CD1 . TRP A 1 20  ? -21.736 -22.558 4.469   1.00 31.31 20  A 1 
ATOM 172  C CD2 . TRP A 1 20  ? -20.297 -23.188 2.861   1.00 32.16 20  A 1 
ATOM 173  N NE1 . TRP A 1 20  ? -22.415 -23.324 3.535   1.00 31.64 20  A 1 
ATOM 174  C CE2 . TRP A 1 20  ? -21.578 -23.734 2.520   1.00 32.64 20  A 1 
ATOM 175  C CE3 . TRP A 1 20  ? -19.227 -23.451 1.975   1.00 34.72 20  A 1 
ATOM 176  C CZ2 . TRP A 1 20  ? -21.780 -24.500 1.362   1.00 35.69 20  A 1 
ATOM 177  C CZ3 . TRP A 1 20  ? -19.421 -24.217 0.811   1.00 33.89 20  A 1 
ATOM 178  C CH2 . TRP A 1 20  ? -20.693 -24.743 0.500   1.00 34.44 20  A 1 
ATOM 179  N N   . LEU A 1 21  ? -17.330 -21.327 7.502   1.00 35.87 21  A 1 
ATOM 180  C CA  . LEU A 1 21  ? -16.154 -20.738 8.153   1.00 38.84 21  A 1 
ATOM 181  C C   . LEU A 1 21  ? -15.200 -21.804 8.725   1.00 38.25 21  A 1 
ATOM 182  O O   . LEU A 1 21  ? -13.984 -21.624 8.683   1.00 36.83 21  A 1 
ATOM 183  C CB  . LEU A 1 21  ? -16.627 -19.746 9.236   1.00 37.00 21  A 1 
ATOM 184  C CG  . LEU A 1 21  ? -17.120 -18.403 8.665   1.00 33.70 21  A 1 
ATOM 185  C CD1 . LEU A 1 21  ? -17.947 -17.648 9.708   1.00 31.39 21  A 1 
ATOM 186  C CD2 . LEU A 1 21  ? -15.940 -17.509 8.255   1.00 33.29 21  A 1 
ATOM 187  N N   . SER A 1 22  ? -15.728 -22.937 9.203   1.00 37.43 22  A 1 
ATOM 188  C CA  . SER A 1 22  ? -14.921 -24.057 9.713   1.00 40.50 22  A 1 
ATOM 189  C C   . SER A 1 22  ? -14.336 -24.933 8.598   1.00 39.64 22  A 1 
ATOM 190  O O   . SER A 1 22  ? -13.182 -25.353 8.691   1.00 37.43 22  A 1 
ATOM 191  C CB  . SER A 1 22  ? -15.737 -24.890 10.712  1.00 37.98 22  A 1 
ATOM 192  O OG  . SER A 1 22  ? -17.009 -25.221 10.193  1.00 34.16 22  A 1 
ATOM 193  N N   . VAL A 1 23  ? -15.065 -25.138 7.502   1.00 34.26 23  A 1 
ATOM 194  C CA  . VAL A 1 23  ? -14.587 -25.915 6.339   1.00 37.43 23  A 1 
ATOM 195  C C   . VAL A 1 23  ? -13.527 -25.146 5.538   1.00 37.50 23  A 1 
ATOM 196  O O   . VAL A 1 23  ? -12.538 -25.739 5.101   1.00 35.44 23  A 1 
ATOM 197  C CB  . VAL A 1 23  ? -15.779 -26.371 5.469   1.00 34.76 23  A 1 
ATOM 198  C CG1 . VAL A 1 23  ? -15.342 -27.095 4.189   1.00 31.29 23  A 1 
ATOM 199  C CG2 . VAL A 1 23  ? -16.673 -27.352 6.245   1.00 33.93 23  A 1 
ATOM 200  N N   . GLY A 1 24  ? -13.645 -23.820 5.415   1.00 40.52 24  A 1 
ATOM 201  C CA  . GLY A 1 24  ? -12.645 -22.984 4.739   1.00 43.60 24  A 1 
ATOM 202  C C   . GLY A 1 24  ? -11.279 -22.959 5.438   1.00 43.67 24  A 1 
ATOM 203  O O   . GLY A 1 24  ? -10.242 -22.949 4.772   1.00 40.87 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -11.254 -23.015 6.779   1.00 42.82 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -10.015 -23.066 7.564   1.00 45.76 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -9.274  -24.406 7.455   1.00 45.68 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -8.052  -24.426 7.301   1.00 43.33 25  A 1 
ATOM 208  N N   . ALA A 1 26  ? -10.006 -25.518 7.473   1.00 40.01 26  A 1 
ATOM 209  C CA  . ALA A 1 26  ? -9.433  -26.863 7.370   1.00 45.23 26  A 1 
ATOM 210  C C   . ALA A 1 26  ? -8.969  -27.203 5.939   1.00 45.60 26  A 1 
ATOM 211  O O   . ALA A 1 26  ? -7.878  -27.743 5.753   1.00 43.52 26  A 1 
ATOM 212  C CB  . ALA A 1 26  ? -10.463 -27.867 7.904   1.00 42.93 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -9.748  -26.822 4.929   1.00 40.09 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -9.391  -27.022 3.525   1.00 44.56 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -8.181  -26.167 3.112   1.00 45.53 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -7.287  -26.660 2.427   1.00 43.48 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -10.628 -26.736 2.661   1.00 42.64 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -8.091  -24.918 3.598   1.00 39.53 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -6.928  -24.058 3.366   1.00 42.34 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -5.643  -24.617 3.989   1.00 43.17 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -4.591  -24.604 3.349   1.00 41.32 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -5.726  -25.183 5.203   1.00 41.14 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -4.595  -25.826 5.878   1.00 43.68 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -4.109  -27.098 5.169   1.00 44.14 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -2.904  -27.267 4.965   1.00 42.72 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -5.034  -27.950 4.720   1.00 38.12 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -4.725  -29.171 3.973   1.00 41.60 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -4.132  -28.869 2.585   1.00 43.16 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -3.191  -29.532 2.154   1.00 42.33 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -6.004  -30.015 3.879   1.00 40.33 30  A 1 
ATOM 231  N N   . TRP A 1 31  ? -4.610  -27.815 1.919   1.00 40.78 31  A 1 
ATOM 232  C CA  . TRP A 1 31  ? -4.102  -27.392 0.610   1.00 41.33 31  A 1 
ATOM 233  C C   . TRP A 1 31  ? -2.683  -26.810 0.700   1.00 41.58 31  A 1 
ATOM 234  O O   . TRP A 1 31  ? -1.817  -27.148 -0.105  1.00 40.86 31  A 1 
ATOM 235  C CB  . TRP A 1 31  ? -5.100  -26.411 -0.012  1.00 40.22 31  A 1 
ATOM 236  C CG  . TRP A 1 31  ? -5.126  -26.380 -1.508  1.00 38.49 31  A 1 
ATOM 237  C CD1 . TRP A 1 31  ? -5.630  -27.355 -2.304  1.00 34.72 31  A 1 
ATOM 238  C CD2 . TRP A 1 31  ? -4.660  -25.328 -2.409  1.00 36.10 31  A 1 
ATOM 239  N NE1 . TRP A 1 31  ? -5.513  -26.982 -3.628  1.00 35.15 31  A 1 
ATOM 240  C CE2 . TRP A 1 31  ? -4.927  -25.738 -3.756  1.00 36.96 31  A 1 
ATOM 241  C CE3 . TRP A 1 31  ? -4.052  -24.066 -2.232  1.00 39.18 31  A 1 
ATOM 242  C CZ2 . TRP A 1 31  ? -4.611  -24.939 -4.862  1.00 37.84 31  A 1 
ATOM 243  C CZ3 . TRP A 1 31  ? -3.727  -23.256 -3.341  1.00 36.50 31  A 1 
ATOM 244  C CH2 . TRP A 1 31  ? -4.006  -23.694 -4.650  1.00 36.94 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -2.393  -26.024 1.738   1.00 40.22 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -1.031  -25.526 2.031   1.00 42.05 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? -0.079  -26.671 2.411   1.00 42.53 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? 1.102   -26.631 2.061   1.00 41.85 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -1.085  -24.448 3.130   1.00 40.81 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? 0.300   -24.033 3.653   1.00 37.12 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -1.752  -23.171 2.601   1.00 38.82 32  A 1 
ATOM 252  N N   . TRP A 1 33  ? -0.565  -27.712 3.100   1.00 39.70 33  A 1 
ATOM 253  C CA  . TRP A 1 33  ? 0.225   -28.899 3.443   1.00 39.64 33  A 1 
ATOM 254  C C   . TRP A 1 33  ? 0.521   -29.781 2.215   1.00 40.05 33  A 1 
ATOM 255  O O   . TRP A 1 33  ? 1.663   -30.211 2.042   1.00 39.40 33  A 1 
ATOM 256  C CB  . TRP A 1 33  ? -0.497  -29.665 4.552   1.00 38.24 33  A 1 
ATOM 257  C CG  . TRP A 1 33  ? 0.241   -30.849 5.095   1.00 35.73 33  A 1 
ATOM 258  C CD1 . TRP A 1 33  ? 1.180   -30.819 6.074   1.00 32.46 33  A 1 
ATOM 259  C CD2 . TRP A 1 33  ? 0.101   -32.251 4.718   1.00 34.50 33  A 1 
ATOM 260  N NE1 . TRP A 1 33  ? 1.621   -32.099 6.333   1.00 32.77 33  A 1 
ATOM 261  C CE2 . TRP A 1 33  ? 0.983   -33.027 5.535   1.00 35.65 33  A 1 
ATOM 262  C CE3 . TRP A 1 33  ? -0.694  -32.951 3.785   1.00 37.16 33  A 1 
ATOM 263  C CZ2 . TRP A 1 33  ? 1.060   -34.425 5.438   1.00 35.62 33  A 1 
ATOM 264  C CZ3 . TRP A 1 33  ? -0.617  -34.351 3.680   1.00 33.92 33  A 1 
ATOM 265  C CH2 . TRP A 1 33  ? 0.254   -35.087 4.504   1.00 34.38 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? -0.439  -29.969 1.310   1.00 39.52 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? -0.267  -30.687 0.037   1.00 40.48 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? 0.697   -29.962 -0.917  1.00 40.80 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? 1.582   -30.596 -1.489  1.00 39.19 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? -1.650  -30.901 -0.608  1.00 37.40 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? -2.402  -32.120 -0.044  1.00 33.59 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? -3.901  -32.007 -0.311  1.00 32.05 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? -1.900  -33.418 -0.677  1.00 34.87 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? 0.614   -28.633 -1.006  1.00 42.14 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? 1.559   -27.813 -1.778  1.00 43.49 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? 2.993   -27.892 -1.231  1.00 43.48 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? 3.946   -27.890 -2.006  1.00 41.53 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? 1.068   -26.354 -1.795  1.00 40.37 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -0.098  -26.088 -2.766  1.00 36.99 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -0.686  -24.705 -2.475  1.00 34.96 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? 0.351   -26.107 -4.228  1.00 37.07 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? 3.170   -28.019 0.090   1.00 41.27 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? 4.499   -28.237 0.696   1.00 41.60 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? 5.109   -29.596 0.337   1.00 40.91 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? 6.328   -29.699 0.293   1.00 39.54 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? 4.426   -28.077 2.222   1.00 38.97 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? 4.537   -26.612 2.643   1.00 34.56 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? 4.476   -26.509 4.172   1.00 32.94 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? 4.836   -25.159 4.641   1.00 30.45 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? 5.037   -24.794 5.893   1.00 27.86 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? 4.890   -25.625 6.889   1.00 27.25 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? 5.400   -23.573 6.174   1.00 27.96 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? 4.290   -30.613 0.076   1.00 33.05 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? 4.754   -31.980 -0.212  1.00 33.99 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? 5.191   -32.191 -1.672  1.00 34.44 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? 6.048   -33.026 -1.920  1.00 32.48 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? 3.673   -32.981 0.243   1.00 30.20 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? 4.283   -34.210 0.927   1.00 26.13 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? 3.179   -35.149 1.422   1.00 23.81 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? 3.738   -36.372 2.035   1.00 20.86 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? 3.052   -37.435 2.434   1.00 19.28 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? 1.756   -37.494 2.344   1.00 18.48 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? 3.667   -38.471 2.934   1.00 18.80 37  A 1 
ATOM 304  N N   . GLN A 1 38  ? 4.677   -31.400 -2.610  1.00 37.52 38  A 1 
ATOM 305  C CA  . GLN A 1 38  ? 5.119   -31.434 -4.016  1.00 37.61 38  A 1 
ATOM 306  C C   . GLN A 1 38  ? 6.488   -30.764 -4.260  1.00 38.08 38  A 1 
ATOM 307  O O   . GLN A 1 38  ? 7.111   -31.012 -5.289  1.00 35.87 38  A 1 
ATOM 308  C CB  . GLN A 1 38  ? 4.039   -30.809 -4.916  1.00 33.92 38  A 1 
ATOM 309  C CG  . GLN A 1 38  ? 2.973   -31.834 -5.333  1.00 30.01 38  A 1 
ATOM 310  C CD  . GLN A 1 38  ? 1.920   -31.258 -6.275  1.00 27.40 38  A 1 
ATOM 311  O OE1 . GLN A 1 38  ? 1.656   -30.070 -6.301  1.00 25.84 38  A 1 
ATOM 312  N NE2 . GLN A 1 38  ? 1.256   -32.071 -7.062  1.00 26.00 38  A 1 
ATOM 313  N N   . VAL A 1 39  ? 6.968   -29.946 -3.322  1.00 36.90 39  A 1 
ATOM 314  C CA  . VAL A 1 39  ? 8.245   -29.211 -3.451  1.00 37.89 39  A 1 
ATOM 315  C C   . VAL A 1 39  ? 9.464   -30.069 -3.052  1.00 38.53 39  A 1 
ATOM 316  O O   . VAL A 1 39  ? 10.591  -29.719 -3.381  1.00 37.09 39  A 1 
ATOM 317  C CB  . VAL A 1 39  ? 8.142   -27.877 -2.676  1.00 34.99 39  A 1 
ATOM 318  C CG1 . VAL A 1 39  ? 9.415   -27.026 -2.705  1.00 32.23 39  A 1 
ATOM 319  C CG2 . VAL A 1 39  ? 7.028   -26.993 -3.260  1.00 32.58 39  A 1 
ATOM 320  N N   . SER A 1 40  ? 9.273   -31.218 -2.381  1.00 29.41 40  A 1 
ATOM 321  C CA  . SER A 1 40  ? 10.391  -31.992 -1.813  1.00 30.43 40  A 1 
ATOM 322  C C   . SER A 1 40  ? 11.037  -33.042 -2.734  1.00 31.81 40  A 1 
ATOM 323  O O   . SER A 1 40  ? 11.894  -33.785 -2.266  1.00 30.74 40  A 1 
ATOM 324  C CB  . SER A 1 40  ? 9.984   -32.616 -0.467  1.00 27.40 40  A 1 
ATOM 325  O OG  . SER A 1 40  ? 9.042   -33.647 -0.638  1.00 24.67 40  A 1 
ATOM 326  N N   . SER A 1 41  ? 10.662  -33.142 -4.023  1.00 29.80 41  A 1 
ATOM 327  C CA  . SER A 1 41  ? 11.105  -34.256 -4.887  1.00 31.42 41  A 1 
ATOM 328  C C   . SER A 1 41  ? 12.025  -33.887 -6.061  1.00 32.74 41  A 1 
ATOM 329  O O   . SER A 1 41  ? 12.182  -34.688 -6.976  1.00 31.02 41  A 1 
ATOM 330  C CB  . SER A 1 41  ? 9.903   -35.085 -5.352  1.00 28.27 41  A 1 
ATOM 331  O OG  . SER A 1 41  ? 9.098   -34.329 -6.227  1.00 25.66 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? 12.650  -32.701 -6.053  1.00 38.62 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? 13.652  -32.324 -7.071  1.00 39.30 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? 14.939  -31.811 -6.415  1.00 39.41 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? 15.254  -30.631 -6.480  1.00 37.28 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? 13.054  -31.336 -8.085  1.00 36.21 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? 12.045  -31.991 -9.045  1.00 32.99 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? 11.580  -30.965 -10.085 1.00 30.92 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? 10.694  -31.564 -11.104 1.00 28.57 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? 10.025  -30.910 -12.036 1.00 27.18 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? 10.060  -29.609 -12.127 1.00 26.22 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? 9.299   -31.556 -12.905 1.00 25.85 42  A 1 
ATOM 343  N N   . ALA A 1 43  ? 15.664  -32.699 -5.767  1.00 39.02 43  A 1 
ATOM 344  C CA  . ALA A 1 43  ? 17.050  -32.453 -5.373  1.00 39.53 43  A 1 
ATOM 345  C C   . ALA A 1 43  ? 17.977  -33.044 -6.445  1.00 40.73 43  A 1 
ATOM 346  O O   . ALA A 1 43  ? 17.860  -34.234 -6.743  1.00 39.04 43  A 1 
ATOM 347  C CB  . ALA A 1 43  ? 17.293  -33.067 -3.988  1.00 36.28 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? 18.870  -32.217 -7.006  1.00 42.03 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? 19.964  -32.725 -7.844  1.00 43.25 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? 20.346  -31.835 -9.023  1.00 45.07 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? 19.945  -32.105 -10.149 1.00 42.95 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? 21.163  -30.805 -8.762  1.00 51.38 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? 21.995  -30.157 -9.776  1.00 55.05 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? 23.223  -29.556 -9.088  1.00 58.03 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? 23.072  -28.661 -8.265  1.00 54.77 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? 24.415  -30.079 -9.368  1.00 54.32 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? 25.698  -29.642 -8.771  1.00 58.59 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? 26.256  -28.339 -9.386  1.00 62.08 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? 27.427  -28.012 -9.223  1.00 56.03 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? 26.730  -30.785 -8.858  1.00 51.90 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? 26.413  -31.971 -7.927  1.00 44.11 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? 27.499  -33.061 -7.957  1.00 38.82 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? 27.642  -33.749 -6.921  1.00 32.65 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? 28.150  -33.215 -9.014  1.00 38.57 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? 25.440  -27.559 -10.098 1.00 72.29 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? 25.824  -26.267 -10.679 1.00 80.08 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? 25.395  -25.072 -9.816  1.00 84.73 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? 24.516  -25.206 -8.959  1.00 81.63 47  A 1 
ATOM 369  N N   . PRO A 1 48  ? 25.966  -23.863 -10.038 1.00 85.45 48  A 1 
ATOM 370  C CA  . PRO A 1 48  ? 25.478  -22.643 -9.408  1.00 88.30 48  A 1 
ATOM 371  C C   . PRO A 1 48  ? 24.003  -22.419 -9.773  1.00 90.57 48  A 1 
ATOM 372  O O   . PRO A 1 48  ? 23.609  -22.554 -10.931 1.00 88.15 48  A 1 
ATOM 373  C CB  . PRO A 1 48  ? 26.390  -21.519 -9.911  1.00 83.86 48  A 1 
ATOM 374  C CG  . PRO A 1 48  ? 26.918  -22.053 -11.242 1.00 76.85 48  A 1 
ATOM 375  C CD  . PRO A 1 48  ? 26.985  -23.565 -11.027 1.00 81.19 48  A 1 
ATOM 376  N N   . LYS A 1 49  ? 23.174  -22.103 -8.764  1.00 89.20 49  A 1 
ATOM 377  C CA  . LYS A 1 49  ? 21.749  -21.841 -8.970  1.00 91.12 49  A 1 
ATOM 378  C C   . LYS A 1 49  ? 21.560  -20.589 -9.830  1.00 92.88 49  A 1 
ATOM 379  O O   . LYS A 1 49  ? 22.251  -19.600 -9.564  1.00 91.82 49  A 1 
ATOM 380  C CB  . LYS A 1 49  ? 21.022  -21.653 -7.635  1.00 88.00 49  A 1 
ATOM 381  C CG  . LYS A 1 49  ? 21.046  -22.912 -6.772  1.00 84.67 49  A 1 
ATOM 382  C CD  . LYS A 1 49  ? 20.263  -22.641 -5.485  1.00 84.68 49  A 1 
ATOM 383  C CE  . LYS A 1 49  ? 20.362  -23.849 -4.565  1.00 77.59 49  A 1 
ATOM 384  N NZ  . LYS A 1 49  ? 19.563  -23.611 -3.344  1.00 74.41 49  A 1 
ATOM 385  N N   . PRO A 1 50  ? 20.590  -20.572 -10.752 1.00 94.37 50  A 1 
ATOM 386  C CA  . PRO A 1 50  ? 20.216  -19.357 -11.455 1.00 94.56 50  A 1 
ATOM 387  C C   . PRO A 1 50  ? 19.838  -18.242 -10.477 1.00 95.71 50  A 1 
ATOM 388  O O   . PRO A 1 50  ? 19.128  -18.471 -9.486  1.00 95.18 50  A 1 
ATOM 389  C CB  . PRO A 1 50  ? 19.048  -19.726 -12.361 1.00 92.49 50  A 1 
ATOM 390  C CG  . PRO A 1 50  ? 19.219  -21.229 -12.567 1.00 89.49 50  A 1 
ATOM 391  C CD  . PRO A 1 50  ? 19.813  -21.694 -11.244 1.00 92.79 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? 20.316  -17.032 -10.748 1.00 95.59 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? 20.131  -15.868 -9.879  1.00 96.66 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? 18.953  -15.018 -10.327 1.00 97.25 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? 18.957  -14.442 -11.415 1.00 96.99 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? 21.434  -15.081 -9.795  1.00 96.41 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? 21.256  -13.842 -8.903  1.00 94.60 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? 22.608  -13.210 -8.597  1.00 93.34 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? 23.365  -14.049 -7.666  1.00 89.28 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? 24.666  -14.081 -7.499  1.00 87.58 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? 25.468  -13.288 -8.157  1.00 80.36 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? 25.155  -14.943 -6.657  1.00 80.89 51  A 1 
ATOM 403  N N   . ILE A 1 52  ? 17.985  -14.866 -9.437  1.00 96.99 52  A 1 
ATOM 404  C CA  . ILE A 1 52  ? 16.843  -13.971 -9.624  1.00 97.48 52  A 1 
ATOM 405  C C   . ILE A 1 52  ? 17.010  -12.770 -8.698  1.00 97.76 52  A 1 
ATOM 406  O O   . ILE A 1 52  ? 16.983  -12.908 -7.473  1.00 97.51 52  A 1 
ATOM 407  C CB  . ILE A 1 52  ? 15.506  -14.695 -9.386  1.00 97.40 52  A 1 
ATOM 408  C CG1 . ILE A 1 52  ? 15.402  -15.982 -10.233 1.00 96.73 52  A 1 
ATOM 409  C CG2 . ILE A 1 52  ? 14.353  -13.723 -9.704  1.00 96.96 52  A 1 
ATOM 410  C CD1 . ILE A 1 52  ? 14.120  -16.778 -9.982  1.00 95.67 52  A 1 
ATOM 411  N N   . VAL A 1 53  ? 17.138  -11.581 -9.278  1.00 98.17 53  A 1 
ATOM 412  C CA  . VAL A 1 53  ? 17.194  -10.331 -8.519  1.00 98.39 53  A 1 
ATOM 413  C C   . VAL A 1 53  ? 15.830  -9.643  -8.543  1.00 98.50 53  A 1 
ATOM 414  O O   . VAL A 1 53  ? 15.198  -9.514  -9.583  1.00 98.40 53  A 1 
ATOM 415  C CB  . VAL A 1 53  ? 18.329  -9.420  -9.001  1.00 98.30 53  A 1 
ATOM 416  C CG1 . VAL A 1 53  ? 18.370  -8.136  -8.163  1.00 97.57 53  A 1 
ATOM 417  C CG2 . VAL A 1 53  ? 19.689  -10.111 -8.849  1.00 97.50 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? 15.364  -9.185  -7.381  1.00 98.62 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? 14.081  -8.501  -7.200  1.00 98.66 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? 14.323  -7.096  -6.661  1.00 98.63 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? 14.843  -6.935  -5.557  1.00 98.30 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? 13.153  -9.297  -6.262  1.00 98.50 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? 11.772  -8.638  -6.155  1.00 97.75 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? 12.958  -10.743 -6.743  1.00 97.81 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? 13.907  -6.075  -7.411  1.00 98.69 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? 13.964  -4.677  -6.993  1.00 98.72 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? 12.645  -4.269  -6.331  1.00 98.69 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? 11.618  -4.115  -6.994  1.00 98.34 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? 14.301  -3.763  -8.186  1.00 98.66 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? 15.569  -4.142  -8.979  1.00 98.30 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? 15.844  -3.068  -10.034 1.00 97.87 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? 16.796  -4.277  -8.079  1.00 97.88 55  A 1 
ATOM 433  N N   . GLY A 1 56  ? 12.666  -4.081  -5.014  1.00 98.47 56  A 1 
ATOM 434  C CA  . GLY A 1 56  ? 11.523  -3.664  -4.204  1.00 98.38 56  A 1 
ATOM 435  C C   . GLY A 1 56  ? 10.815  -4.804  -3.460  1.00 98.41 56  A 1 
ATOM 436  O O   . GLY A 1 56  ? 10.734  -5.941  -3.907  1.00 97.62 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 10.234  -4.471  -2.304  1.00 98.34 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 9.534   -5.390  -1.393  1.00 98.16 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 8.045   -5.036  -1.201  1.00 98.12 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 7.449   -5.295  -0.154  1.00 96.74 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 10.326  -5.444  -0.078  1.00 97.56 57  A 1 
ATOM 442  N N   . GLY A 1 58  ? 7.433   -4.376  -2.198  1.00 98.25 58  A 1 
ATOM 443  C CA  . GLY A 1 58  ? 6.031   -3.947  -2.173  1.00 98.19 58  A 1 
ATOM 444  C C   . GLY A 1 58  ? 5.042   -5.029  -2.627  1.00 98.33 58  A 1 
ATOM 445  O O   . GLY A 1 58  ? 5.312   -6.224  -2.548  1.00 97.79 58  A 1 
ATOM 446  N N   . TRP A 1 59  ? 3.889   -4.584  -3.138  1.00 98.37 59  A 1 
ATOM 447  C CA  . TRP A 1 59  ? 2.782   -5.435  -3.606  1.00 98.33 59  A 1 
ATOM 448  C C   . TRP A 1 59  ? 3.105   -6.372  -4.777  1.00 98.31 59  A 1 
ATOM 449  O O   . TRP A 1 59  ? 2.318   -7.282  -5.038  1.00 97.46 59  A 1 
ATOM 450  C CB  . TRP A 1 59  ? 1.604   -4.531  -3.976  1.00 98.11 59  A 1 
ATOM 451  C CG  . TRP A 1 59  ? 0.815   -4.064  -2.798  1.00 97.93 59  A 1 
ATOM 452  C CD1 . TRP A 1 59  ? 0.900   -2.858  -2.200  1.00 97.04 59  A 1 
ATOM 453  C CD2 . TRP A 1 59  ? -0.186  -4.818  -2.053  1.00 97.50 59  A 1 
ATOM 454  N NE1 . TRP A 1 59  ? 0.020   -2.806  -1.140  1.00 96.39 59  A 1 
ATOM 455  C CE2 . TRP A 1 59  ? -0.680  -3.991  -1.006  1.00 96.83 59  A 1 
ATOM 456  C CE3 . TRP A 1 59  ? -0.726  -6.118  -2.164  1.00 96.72 59  A 1 
ATOM 457  C CZ2 . TRP A 1 59  ? -1.665  -4.429  -0.110  1.00 95.82 59  A 1 
ATOM 458  C CZ3 . TRP A 1 59  ? -1.716  -6.567  -1.269  1.00 95.35 59  A 1 
ATOM 459  C CH2 . TRP A 1 59  ? -2.185  -5.724  -0.244  1.00 94.82 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? 4.229   -6.182  -5.468  1.00 98.38 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? 4.721   -7.135  -6.454  1.00 98.40 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? 5.925   -7.923  -5.911  1.00 98.52 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? 5.893   -9.146  -5.881  1.00 98.11 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? 5.024   -6.392  -7.754  1.00 98.03 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? 6.958   -7.248  -5.393  1.00 98.40 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? 8.184   -7.919  -4.950  1.00 98.42 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? 7.968   -8.930  -3.819  1.00 98.48 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? 8.463   -10.048 -3.886  1.00 98.13 61  A 1 
ATOM 469  N N   . TYR A 1 62  ? 7.178   -8.589  -2.789  1.00 98.30 62  A 1 
ATOM 470  C CA  . TYR A 1 62  ? 6.962   -9.483  -1.647  1.00 98.11 62  A 1 
ATOM 471  C C   . TYR A 1 62  ? 6.121   -10.736 -1.986  1.00 98.01 62  A 1 
ATOM 472  O O   . TYR A 1 62  ? 6.555   -11.842 -1.644  1.00 97.60 62  A 1 
ATOM 473  C CB  . TYR A 1 62  ? 6.416   -8.690  -0.451  1.00 97.82 62  A 1 
ATOM 474  C CG  . TYR A 1 62  ? 6.337   -9.504  0.822   1.00 97.65 62  A 1 
ATOM 475  C CD1 . TYR A 1 62  ? 5.122   -10.092 1.215   1.00 96.63 62  A 1 
ATOM 476  C CD2 . TYR A 1 62  ? 7.489   -9.675  1.613   1.00 96.78 62  A 1 
ATOM 477  C CE1 . TYR A 1 62  ? 5.058   -10.839 2.408   1.00 96.17 62  A 1 
ATOM 478  C CE2 . TYR A 1 62  ? 7.426   -10.418 2.804   1.00 96.16 62  A 1 
ATOM 479  C CZ  . TYR A 1 62  ? 6.210   -11.000 3.205   1.00 96.29 62  A 1 
ATOM 480  O OH  . TYR A 1 62  ? 6.150   -11.714 4.360   1.00 95.03 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 4.976   -10.650 -2.695  1.00 97.85 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 4.288   -11.838 -3.213  1.00 97.56 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 5.171   -12.700 -4.122  1.00 97.66 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 5.164   -13.924 -3.981  1.00 97.21 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 3.053   -11.318 -3.955  1.00 96.90 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 2.752   -10.013 -3.228  1.00 95.17 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 4.148   -9.475  -2.934  1.00 97.02 63  A 1 
ATOM 488  N N   . PHE A 1 64  ? 5.979   -12.089 -4.992  1.00 98.05 64  A 1 
ATOM 489  C CA  . PHE A 1 64  ? 6.912   -12.806 -5.862  1.00 98.15 64  A 1 
ATOM 490  C C   . PHE A 1 64  ? 7.884   -13.674 -5.059  1.00 98.09 64  A 1 
ATOM 491  O O   . PHE A 1 64  ? 7.917   -14.887 -5.252  1.00 97.74 64  A 1 
ATOM 492  C CB  . PHE A 1 64  ? 7.669   -11.817 -6.755  1.00 98.16 64  A 1 
ATOM 493  C CG  . PHE A 1 64  ? 8.671   -12.497 -7.670  1.00 98.31 64  A 1 
ATOM 494  C CD1 . PHE A 1 64  ? 9.996   -12.706 -7.248  1.00 97.93 64  A 1 
ATOM 495  C CD2 . PHE A 1 64  ? 8.264   -12.953 -8.936  1.00 98.02 64  A 1 
ATOM 496  C CE1 . PHE A 1 64  ? 10.908  -13.373 -8.089  1.00 97.77 64  A 1 
ATOM 497  C CE2 . PHE A 1 64  ? 9.174   -13.614 -9.777  1.00 97.73 64  A 1 
ATOM 498  C CZ  . PHE A 1 64  ? 10.495  -13.828 -9.353  1.00 97.96 64  A 1 
ATOM 499  N N   . ILE A 1 65  ? 8.624   -13.101 -4.097  1.00 97.75 65  A 1 
ATOM 500  C CA  . ILE A 1 65  ? 9.623   -13.850 -3.312  1.00 97.40 65  A 1 
ATOM 501  C C   . ILE A 1 65  ? 9.003   -14.941 -2.426  1.00 96.91 65  A 1 
ATOM 502  O O   . ILE A 1 65  ? 9.676   -15.898 -2.056  1.00 96.24 65  A 1 
ATOM 503  C CB  . ILE A 1 65  ? 10.536  -12.926 -2.475  1.00 97.13 65  A 1 
ATOM 504  C CG1 . ILE A 1 65  ? 9.756   -12.210 -1.350  1.00 95.07 65  A 1 
ATOM 505  C CG2 . ILE A 1 65  ? 11.280  -11.952 -3.400  1.00 93.87 65  A 1 
ATOM 506  C CD1 . ILE A 1 65  ? 10.595  -11.354 -0.404  1.00 93.71 65  A 1 
ATOM 507  N N   . ARG A 1 66  ? 7.713   -14.826 -2.090  1.00 97.39 66  A 1 
ATOM 508  C CA  . ARG A 1 66  ? 6.991   -15.902 -1.393  1.00 96.65 66  A 1 
ATOM 509  C C   . ARG A 1 66  ? 6.644   -17.063 -2.320  1.00 96.38 66  A 1 
ATOM 510  O O   . ARG A 1 66  ? 6.597   -18.196 -1.849  1.00 95.30 66  A 1 
ATOM 511  C CB  . ARG A 1 66  ? 5.727   -15.355 -0.728  1.00 96.17 66  A 1 
ATOM 512  C CG  . ARG A 1 66  ? 6.064   -14.467 0.475   1.00 93.29 66  A 1 
ATOM 513  C CD  . ARG A 1 66  ? 4.797   -14.095 1.249   1.00 90.56 66  A 1 
ATOM 514  N NE  . ARG A 1 66  ? 4.258   -15.279 1.965   1.00 85.05 66  A 1 
ATOM 515  C CZ  . ARG A 1 66  ? 3.024   -15.428 2.417   1.00 80.86 66  A 1 
ATOM 516  N NH1 . ARG A 1 66  ? 2.119   -14.518 2.266   1.00 72.98 66  A 1 
ATOM 517  N NH2 . ARG A 1 66  ? 2.675   -16.508 3.044   1.00 73.16 66  A 1 
ATOM 518  N N   . ARG A 1 67  ? 6.395   -16.788 -3.599  1.00 96.38 67  A 1 
ATOM 519  C CA  . ARG A 1 67  ? 5.916   -17.753 -4.597  1.00 96.37 67  A 1 
ATOM 520  C C   . ARG A 1 67  ? 7.039   -18.445 -5.360  1.00 96.75 67  A 1 
ATOM 521  O O   . ARG A 1 67  ? 6.903   -19.621 -5.673  1.00 95.45 67  A 1 
ATOM 522  C CB  . ARG A 1 67  ? 4.954   -17.022 -5.547  1.00 95.60 67  A 1 
ATOM 523  C CG  . ARG A 1 67  ? 4.230   -17.934 -6.548  1.00 88.69 67  A 1 
ATOM 524  C CD  . ARG A 1 67  ? 3.318   -18.950 -5.839  1.00 84.82 67  A 1 
ATOM 525  N NE  . ARG A 1 67  ? 2.509   -19.707 -6.815  1.00 78.90 67  A 1 
ATOM 526  C CZ  . ARG A 1 67  ? 1.620   -20.641 -6.528  1.00 71.94 67  A 1 
ATOM 527  N NH1 . ARG A 1 67  ? 1.372   -21.007 -5.299  1.00 62.98 67  A 1 
ATOM 528  N NH2 . ARG A 1 67  ? 0.958   -21.228 -7.485  1.00 65.07 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? 8.127   -17.722 -5.660  1.00 96.27 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? 9.254   -18.243 -6.444  1.00 96.31 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? 9.942   -19.416 -5.730  1.00 95.50 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? 10.084  -19.420 -4.496  1.00 94.68 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? 10.225  -17.102 -6.822  1.00 96.59 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? 11.269  -17.504 -7.880  1.00 95.82 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? 10.966  -16.535 -5.588  1.00 95.42 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? 10.654  -17.833 -9.241  1.00 94.26 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? 10.364  -20.419 -6.501  1.00 95.66 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? 11.136  -21.559 -6.015  1.00 94.48 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? 12.555  -21.128 -5.619  1.00 94.68 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? 13.381  -20.763 -6.449  1.00 94.08 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? 11.146  -22.678 -7.062  1.00 92.83 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? 11.870  -23.936 -6.567  1.00 89.99 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? 12.471  -23.905 -5.464  1.00 86.16 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? 11.845  -24.940 -7.300  1.00 83.71 69  A 1 
ATOM 545  N N   . LYS A 1 70  ? 12.836  -21.170 -4.318  1.00 93.92 70  A 1 
ATOM 546  C CA  . LYS A 1 70  ? 14.121  -20.808 -3.710  1.00 93.90 70  A 1 
ATOM 547  C C   . LYS A 1 70  ? 15.031  -22.019 -3.461  1.00 93.69 70  A 1 
ATOM 548  O O   . LYS A 1 70  ? 16.136  -21.857 -2.951  1.00 91.91 70  A 1 
ATOM 549  C CB  . LYS A 1 70  ? 13.850  -20.048 -2.411  1.00 93.51 70  A 1 
ATOM 550  C CG  . LYS A 1 70  ? 13.150  -18.707 -2.659  1.00 93.16 70  A 1 
ATOM 551  C CD  . LYS A 1 70  ? 12.502  -18.157 -1.373  1.00 91.95 70  A 1 
ATOM 552  C CE  . LYS A 1 70  ? 11.251  -18.936 -0.944  1.00 88.95 70  A 1 
ATOM 553  N NZ  . LYS A 1 70  ? 10.160  -18.789 -1.943  1.00 86.78 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? 14.568  -23.239 -3.761  1.00 92.38 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? 15.387  -24.451 -3.683  1.00 90.73 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? 16.315  -24.494 -4.895  1.00 91.11 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? 17.510  -24.732 -4.727  1.00 89.82 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? 14.506  -25.719 -3.565  1.00 89.89 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? 13.678  -25.651 -2.262  1.00 85.26 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? 15.375  -26.990 -3.606  1.00 83.78 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? 12.707  -26.829 -2.070  1.00 75.36 71  A 1 
ATOM 562  N N   . HIS A 1 72  ? 15.782  -24.202 -6.077  1.00 91.33 72  A 1 
ATOM 563  C CA  . HIS A 1 72  ? 16.508  -24.244 -7.346  1.00 90.73 72  A 1 
ATOM 564  C C   . HIS A 1 72  ? 17.071  -22.888 -7.784  1.00 91.66 72  A 1 
ATOM 565  O O   . HIS A 1 72  ? 17.902  -22.857 -8.673  1.00 90.63 72  A 1 
ATOM 566  C CB  . HIS A 1 72  ? 15.599  -24.855 -8.413  1.00 89.92 72  A 1 
ATOM 567  C CG  . HIS A 1 72  ? 15.093  -26.222 -8.009  1.00 88.00 72  A 1 
ATOM 568  N ND1 . HIS A 1 72  ? 13.850  -26.490 -7.494  1.00 78.57 72  A 1 
ATOM 569  C CD2 . HIS A 1 72  ? 15.804  -27.392 -7.993  1.00 79.20 72  A 1 
ATOM 570  C CE1 . HIS A 1 72  ? 13.812  -27.788 -7.165  1.00 80.49 72  A 1 
ATOM 571  N NE2 . HIS A 1 72  ? 14.979  -28.387 -7.450  1.00 81.92 72  A 1 
ATOM 572  N N   . ASN A 1 73  ? 16.682  -21.778 -7.144  1.00 93.09 73  A 1 
ATOM 573  C CA  . ASN A 1 73  ? 17.114  -20.426 -7.511  1.00 93.81 73  A 1 
ATOM 574  C C   . ASN A 1 73  ? 17.797  -19.702 -6.345  1.00 94.29 73  A 1 
ATOM 575  O O   . ASN A 1 73  ? 17.365  -19.816 -5.192  1.00 93.61 73  A 1 
ATOM 576  C CB  . ASN A 1 73  ? 15.912  -19.632 -8.048  1.00 94.27 73  A 1 
ATOM 577  C CG  . ASN A 1 73  ? 15.227  -20.358 -9.192  1.00 94.04 73  A 1 
ATOM 578  O OD1 . ASN A 1 73  ? 15.805  -20.574 -10.236 1.00 89.80 73  A 1 
ATOM 579  N ND2 . ASN A 1 73  ? 14.003  -20.788 -9.029  1.00 90.55 73  A 1 
ATOM 580  N N   . ASP A 1 74  ? 18.830  -18.906 -6.658  1.00 93.38 74  A 1 
ATOM 581  C CA  . ASP A 1 74  ? 19.414  -17.902 -5.765  1.00 94.03 74  A 1 
ATOM 582  C C   . ASP A 1 74  ? 18.592  -16.609 -5.874  1.00 95.16 74  A 1 
ATOM 583  O O   . ASP A 1 74  ? 18.583  -15.956 -6.914  1.00 94.98 74  A 1 
ATOM 584  C CB  . ASP A 1 74  ? 20.900  -17.680 -6.115  1.00 93.62 74  A 1 
ATOM 585  C CG  . ASP A 1 74  ? 21.580  -16.631 -5.226  1.00 90.75 74  A 1 
ATOM 586  O OD1 . ASP A 1 74  ? 21.099  -16.438 -4.083  1.00 86.68 74  A 1 
ATOM 587  O OD2 . ASP A 1 74  ? 22.595  -16.029 -5.675  1.00 85.53 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? 17.853  -16.253 -4.821  1.00 94.88 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? 16.943  -15.097 -4.837  1.00 95.49 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? 17.516  -13.962 -4.000  1.00 95.65 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? 17.646  -14.080 -2.777  1.00 95.23 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? 15.518  -15.473 -4.387  1.00 95.71 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? 14.568  -14.264 -4.467  1.00 95.15 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? 14.929  -16.585 -5.265  1.00 94.73 75  A 1 
ATOM 595  N N   . ILE A 1 76  ? 17.800  -12.833 -4.649  1.00 95.97 76  A 1 
ATOM 596  C CA  . ILE A 1 76  ? 18.325  -11.619 -4.022  1.00 96.22 76  A 1 
ATOM 597  C C   . ILE A 1 76  ? 17.283  -10.503 -4.108  1.00 96.88 76  A 1 
ATOM 598  O O   . ILE A 1 76  ? 16.790  -10.178 -5.181  1.00 96.90 76  A 1 
ATOM 599  C CB  . ILE A 1 76  ? 19.677  -11.198 -4.640  1.00 96.05 76  A 1 
ATOM 600  C CG1 . ILE A 1 76  ? 20.673  -12.384 -4.635  1.00 95.07 76  A 1 
ATOM 601  C CG2 . ILE A 1 76  ? 20.240  -9.976  -3.884  1.00 95.46 76  A 1 
ATOM 602  C CD1 . ILE A 1 76  ? 22.078  -12.042 -5.131  1.00 92.26 76  A 1 
ATOM 603  N N   . VAL A 1 77  ? 16.969  -9.880  -2.981  1.00 97.41 77  A 1 
ATOM 604  C CA  . VAL A 1 77  ? 16.057  -8.733  -2.893  1.00 97.52 77  A 1 
ATOM 605  C C   . VAL A 1 77  ? 16.845  -7.472  -2.573  1.00 97.21 77  A 1 
ATOM 606  O O   . VAL A 1 77  ? 17.524  -7.405  -1.546  1.00 96.61 77  A 1 
ATOM 607  C CB  . VAL A 1 77  ? 14.946  -8.963  -1.856  1.00 97.44 77  A 1 
ATOM 608  C CG1 . VAL A 1 77  ? 13.960  -7.786  -1.804  1.00 96.60 77  A 1 
ATOM 609  C CG2 . VAL A 1 77  ? 14.143  -10.227 -2.172  1.00 96.62 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? 16.698  -6.459  -3.414  1.00 97.62 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? 17.234  -5.115  -3.226  1.00 97.75 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? 16.061  -4.178  -2.938  1.00 97.97 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? 15.193  -3.976  -3.785  1.00 97.67 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? 18.033  -4.664  -4.466  1.00 97.30 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? 19.077  -5.696  -4.963  1.00 95.55 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? 18.694  -3.306  -4.201  1.00 96.74 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? 20.174  -6.060  -3.968  1.00 90.44 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 16.001  -3.631  -1.736  1.00 97.54 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 14.942  -2.689  -1.359  1.00 97.45 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 15.394  -1.802  -0.201  1.00 97.07 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 15.888  -2.342  0.790   1.00 96.46 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 13.685  -3.457  -0.941  1.00 97.36 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 12.650  -2.581  -0.527  1.00 95.86 79  A 1 
ATOM 624  N N   . PRO A 1 80  ? 15.140  -0.467  -0.254  1.00 97.48 80  A 1 
ATOM 625  C CA  . PRO A 1 80  ? 15.382  0.414   0.894   1.00 96.83 80  A 1 
ATOM 626  C C   . PRO A 1 80  ? 14.553  0.002   2.114   1.00 96.42 80  A 1 
ATOM 627  O O   . PRO A 1 80  ? 14.940  0.177   3.265   1.00 94.78 80  A 1 
ATOM 628  C CB  . PRO A 1 80  ? 14.999  1.813   0.399   1.00 96.06 80  A 1 
ATOM 629  C CG  . PRO A 1 80  ? 14.031  1.568   -0.755  1.00 94.57 80  A 1 
ATOM 630  C CD  . PRO A 1 80  ? 14.547  0.265   -1.355  1.00 96.73 80  A 1 
ATOM 631  N N   . ARG A 1 81  ? 13.400  -0.617  1.874   1.00 96.18 81  A 1 
ATOM 632  C CA  . ARG A 1 81  ? 12.464  -1.057  2.908   1.00 95.93 81  A 1 
ATOM 633  C C   . ARG A 1 81  ? 12.594  -2.557  3.177   1.00 96.81 81  A 1 
ATOM 634  O O   . ARG A 1 81  ? 12.306  -3.384  2.310   1.00 96.04 81  A 1 
ATOM 635  C CB  . ARG A 1 81  ? 11.054  -0.646  2.467   1.00 93.51 81  A 1 
ATOM 636  C CG  . ARG A 1 81  ? 10.047  -0.778  3.609   1.00 86.78 81  A 1 
ATOM 637  C CD  . ARG A 1 81  ? 8.668   -0.280  3.164   1.00 86.15 81  A 1 
ATOM 638  N NE  . ARG A 1 81  ? 8.059   -1.192  2.182   1.00 81.19 81  A 1 
ATOM 639  C CZ  . ARG A 1 81  ? 6.980   -0.943  1.463   1.00 78.20 81  A 1 
ATOM 640  N NH1 . ARG A 1 81  ? 6.324   0.176   1.560   1.00 71.29 81  A 1 
ATOM 641  N NH2 . ARG A 1 81  ? 6.535   -1.824  0.620   1.00 68.61 81  A 1 
ATOM 642  N N   . ASN A 1 82  ? 12.928  -2.921  4.417   1.00 96.88 82  A 1 
ATOM 643  C CA  . ASN A 1 82  ? 13.081  -4.318  4.855   1.00 96.90 82  A 1 
ATOM 644  C C   . ASN A 1 82  ? 11.759  -5.047  5.180   1.00 97.39 82  A 1 
ATOM 645  O O   . ASN A 1 82  ? 11.777  -6.138  5.758   1.00 96.65 82  A 1 
ATOM 646  C CB  . ASN A 1 82  ? 14.078  -4.365  6.030   1.00 95.84 82  A 1 
ATOM 647  C CG  . ASN A 1 82  ? 13.528  -3.804  7.329   1.00 95.54 82  A 1 
ATOM 648  O OD1 . ASN A 1 82  ? 12.469  -3.201  7.401   1.00 92.92 82  A 1 
ATOM 649  N ND2 . ASN A 1 82  ? 14.239  -3.993  8.414   1.00 91.35 82  A 1 
ATOM 650  N N   . HIS A 1 83  ? 10.617  -4.451  4.844   1.00 97.53 83  A 1 
ATOM 651  C CA  . HIS A 1 83  ? 9.295   -4.993  5.134   1.00 97.79 83  A 1 
ATOM 652  C C   . HIS A 1 83  ? 8.312   -4.763  3.979   1.00 98.03 83  A 1 
ATOM 653  O O   . HIS A 1 83  ? 8.397   -3.782  3.239   1.00 97.58 83  A 1 
ATOM 654  C CB  . HIS A 1 83  ? 8.768   -4.395  6.450   1.00 97.43 83  A 1 
ATOM 655  C CG  . HIS A 1 83  ? 8.561   -2.905  6.421   1.00 97.38 83  A 1 
ATOM 656  N ND1 . HIS A 1 83  ? 9.514   -1.945  6.684   1.00 93.50 83  A 1 
ATOM 657  C CD2 . HIS A 1 83  ? 7.393   -2.248  6.150   1.00 93.60 83  A 1 
ATOM 658  C CE1 . HIS A 1 83  ? 8.927   -0.742  6.581   1.00 93.59 83  A 1 
ATOM 659  N NE2 . HIS A 1 83  ? 7.634   -0.876  6.258   1.00 94.28 83  A 1 
ATOM 660  N N   . PHE A 1 84  ? 7.348   -5.656  3.852   1.00 98.05 84  A 1 
ATOM 661  C CA  . PHE A 1 84  ? 6.121   -5.441  3.101   1.00 98.13 84  A 1 
ATOM 662  C C   . PHE A 1 84  ? 5.145   -4.622  3.951   1.00 98.23 84  A 1 
ATOM 663  O O   . PHE A 1 84  ? 5.060   -4.819  5.163   1.00 97.88 84  A 1 
ATOM 664  C CB  . PHE A 1 84  ? 5.528   -6.789  2.691   1.00 97.99 84  A 1 
ATOM 665  C CG  . PHE A 1 84  ? 4.127   -6.691  2.128   1.00 97.93 84  A 1 
ATOM 666  C CD1 . PHE A 1 84  ? 3.019   -7.068  2.914   1.00 96.78 84  A 1 
ATOM 667  C CD2 . PHE A 1 84  ? 3.923   -6.195  0.829   1.00 97.25 84  A 1 
ATOM 668  C CE1 . PHE A 1 84  ? 1.716   -6.955  2.399   1.00 96.56 84  A 1 
ATOM 669  C CE2 . PHE A 1 84  ? 2.617   -6.083  0.315   1.00 96.44 84  A 1 
ATOM 670  C CZ  . PHE A 1 84  ? 1.515   -6.467  1.099   1.00 96.94 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? 4.392   -3.717  3.330   1.00 98.13 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? 3.386   -2.867  3.966   1.00 98.16 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? 2.005   -3.157  3.375   1.00 98.17 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? 1.798   -2.989  2.170   1.00 97.58 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? 3.793   -1.395  3.774   1.00 97.86 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? 2.798   -0.374  4.354   1.00 97.29 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? 2.663   -0.499  5.869   1.00 96.10 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? 3.284   1.039   4.027   1.00 96.16 85  A 1 
ATOM 679  N N   . PHE A 1 86  ? 1.053   -3.545  4.221   1.00 98.22 86  A 1 
ATOM 680  C CA  . PHE A 1 86  ? -0.335  -3.739  3.823   1.00 98.06 86  A 1 
ATOM 681  C C   . PHE A 1 86  ? -1.075  -2.387  3.773   1.00 98.00 86  A 1 
ATOM 682  O O   . PHE A 1 86  ? -1.774  -1.995  4.704   1.00 97.42 86  A 1 
ATOM 683  C CB  . PHE A 1 86  ? -0.996  -4.777  4.741   1.00 97.77 86  A 1 
ATOM 684  C CG  . PHE A 1 86  ? -2.315  -5.271  4.182   1.00 97.61 86  A 1 
ATOM 685  C CD1 . PHE A 1 86  ? -3.528  -4.688  4.587   1.00 96.66 86  A 1 
ATOM 686  C CD2 . PHE A 1 86  ? -2.323  -6.297  3.219   1.00 96.89 86  A 1 
ATOM 687  C CE1 . PHE A 1 86  ? -4.742  -5.129  4.033   1.00 96.05 86  A 1 
ATOM 688  C CE2 . PHE A 1 86  ? -3.538  -6.736  2.667   1.00 95.99 86  A 1 
ATOM 689  C CZ  . PHE A 1 86  ? -4.746  -6.152  3.072   1.00 96.14 86  A 1 
ATOM 690  N N   . THR A 1 87  ? -0.909  -1.663  2.679   1.00 97.87 87  A 1 
ATOM 691  C CA  . THR A 1 87  ? -1.415  -0.291  2.492   1.00 97.71 87  A 1 
ATOM 692  C C   . THR A 1 87  ? -2.929  -0.087  2.686   1.00 97.71 87  A 1 
ATOM 693  O O   . THR A 1 87  ? -3.277  0.980   3.178   1.00 96.94 87  A 1 
ATOM 694  C CB  . THR A 1 87  ? -0.996  0.296   1.134   1.00 97.27 87  A 1 
ATOM 695  O OG1 . THR A 1 87  ? -1.368  -0.556  0.077   1.00 95.50 87  A 1 
ATOM 696  C CG2 . THR A 1 87  ? 0.517   0.474   1.044   1.00 94.83 87  A 1 
ATOM 697  N N   . PRO A 1 88  ? -3.843  -1.059  2.423   1.00 97.67 88  A 1 
ATOM 698  C CA  . PRO A 1 88  ? -5.272  -0.849  2.668   1.00 97.32 88  A 1 
ATOM 699  C C   . PRO A 1 88  ? -5.663  -0.592  4.132   1.00 97.55 88  A 1 
ATOM 700  O O   . PRO A 1 88  ? -6.776  -0.159  4.395   1.00 96.83 88  A 1 
ATOM 701  C CB  . PRO A 1 88  ? -5.963  -2.113  2.153   1.00 96.64 88  A 1 
ATOM 702  C CG  . PRO A 1 88  ? -5.006  -2.640  1.095   1.00 95.54 88  A 1 
ATOM 703  C CD  . PRO A 1 88  ? -3.651  -2.307  1.709   1.00 96.96 88  A 1 
ATOM 704  N N   . LEU A 1 89  ? -4.771  -0.874  5.092   1.00 97.58 89  A 1 
ATOM 705  C CA  . LEU A 1 89  ? -4.982  -0.573  6.516   1.00 97.76 89  A 1 
ATOM 706  C C   . LEU A 1 89  ? -4.074  0.561   7.017   1.00 97.85 89  A 1 
ATOM 707  O O   . LEU A 1 89  ? -3.999  0.810   8.218   1.00 97.20 89  A 1 
ATOM 708  C CB  . LEU A 1 89  ? -4.819  -1.860  7.347   1.00 97.66 89  A 1 
ATOM 709  C CG  . LEU A 1 89  ? -5.873  -2.953  7.080   1.00 97.33 89  A 1 
ATOM 710  C CD1 . LEU A 1 89  ? -5.575  -4.174  7.956   1.00 96.50 89  A 1 
ATOM 711  C CD2 . LEU A 1 89  ? -7.298  -2.497  7.390   1.00 96.35 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? -3.363  1.240   6.117   1.00 97.75 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? -2.403  2.279   6.491   1.00 97.70 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? -3.099  3.481   7.146   1.00 97.84 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? -2.618  3.969   8.167   1.00 97.42 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? -1.586  2.676   5.251   1.00 97.26 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? -0.460  3.687   5.535   1.00 96.33 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? 0.589   3.131   6.493   1.00 94.65 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? 0.233   4.049   4.217   1.00 94.85 90  A 1 
ATOM 720  N N   . ALA A 1 91  ? -4.251  3.904   6.620   1.00 97.94 91  A 1 
ATOM 721  C CA  . ALA A 1 91  ? -5.044  5.003   7.178   1.00 97.94 91  A 1 
ATOM 722  C C   . ALA A 1 91  ? -5.412  4.755   8.652   1.00 97.91 91  A 1 
ATOM 723  O O   . ALA A 1 91  ? -5.205  5.630   9.492   1.00 97.21 91  A 1 
ATOM 724  C CB  . ALA A 1 91  ? -6.284  5.200   6.302   1.00 97.56 91  A 1 
ATOM 725  N N   . SER A 1 92  ? -5.808  3.532   9.015   1.00 98.02 92  A 1 
ATOM 726  C CA  . SER A 1 92  ? -6.142  3.150   10.399  1.00 97.76 92  A 1 
ATOM 727  C C   . SER A 1 92  ? -4.976  3.312   11.391  1.00 97.74 92  A 1 
ATOM 728  O O   . SER A 1 92  ? -5.191  3.428   12.595  1.00 96.87 92  A 1 
ATOM 729  C CB  . SER A 1 92  ? -6.605  1.691   10.440  1.00 97.00 92  A 1 
ATOM 730  O OG  . SER A 1 92  ? -7.601  1.402   9.479   1.00 85.06 92  A 1 
ATOM 731  N N   . THR A 1 93  ? -3.723  3.313   10.907  1.00 97.94 93  A 1 
ATOM 732  C CA  . THR A 1 93  ? -2.548  3.510   11.777  1.00 97.89 93  A 1 
ATOM 733  C C   . THR A 1 93  ? -2.297  4.981   12.118  1.00 97.77 93  A 1 
ATOM 734  O O   . THR A 1 93  ? -1.710  5.272   13.160  1.00 97.29 93  A 1 
ATOM 735  C CB  . THR A 1 93  ? -1.272  2.880   11.203  1.00 97.85 93  A 1 
ATOM 736  O OG1 . THR A 1 93  ? -0.798  3.570   10.071  1.00 96.70 93  A 1 
ATOM 737  C CG2 . THR A 1 93  ? -1.450  1.413   10.830  1.00 96.35 93  A 1 
ATOM 738  N N   . THR A 1 94  ? -2.774  5.912   11.297  1.00 98.01 94  A 1 
ATOM 739  C CA  . THR A 1 94  ? -2.630  7.365   11.522  1.00 97.93 94  A 1 
ATOM 740  C C   . THR A 1 94  ? -3.439  7.850   12.727  1.00 97.67 94  A 1 
ATOM 741  O O   . THR A 1 94  ? -3.089  8.845   13.355  1.00 96.95 94  A 1 
ATOM 742  C CB  . THR A 1 94  ? -3.060  8.183   10.296  1.00 97.87 94  A 1 
ATOM 743  O OG1 . THR A 1 94  ? -4.455  8.077   10.081  1.00 96.46 94  A 1 
ATOM 744  C CG2 . THR A 1 94  ? -2.354  7.775   9.008   1.00 96.08 94  A 1 
ATOM 745  N N   . THR A 1 95  ? -4.503  7.130   13.080  1.00 97.66 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? -5.434  7.460   14.168  1.00 97.46 95  A 1 
ATOM 747  C C   . THR A 1 95  ? -5.290  6.529   15.372  1.00 97.11 95  A 1 
ATOM 748  O O   . THR A 1 95  ? -5.962  6.711   16.383  1.00 95.34 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? -6.871  7.437   13.643  1.00 97.06 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? -7.148  6.165   13.095  1.00 95.40 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? -7.085  8.489   12.553  1.00 94.88 95  A 1 
ATOM 752  N N   . GLY A 1 96  ? -4.399  5.524   15.298  1.00 97.02 96  A 1 
ATOM 753  C CA  . GLY A 1 96  ? -4.176  4.554   16.377  1.00 96.46 96  A 1 
ATOM 754  C C   . GLY A 1 96  ? -5.247  3.471   16.495  1.00 96.71 96  A 1 
ATOM 755  O O   . GLY A 1 96  ? -5.300  2.789   17.518  1.00 95.45 96  A 1 
ATOM 756  N N   . THR A 1 97  ? -6.077  3.281   15.465  1.00 96.82 97  A 1 
ATOM 757  C CA  . THR A 1 97  ? -6.971  2.112   15.364  1.00 96.73 97  A 1 
ATOM 758  C C   . THR A 1 97  ? -6.158  0.820   15.251  1.00 96.92 97  A 1 
ATOM 759  O O   . THR A 1 97  ? -6.523  -0.192  15.847  1.00 96.22 97  A 1 
ATOM 760  C CB  . THR A 1 97  ? -7.909  2.230   14.153  1.00 96.30 97  A 1 
ATOM 761  O OG1 . THR A 1 97  ? -8.650  3.429   14.216  1.00 94.11 97  A 1 
ATOM 762  C CG2 . THR A 1 97  ? -8.933  1.094   14.083  1.00 93.79 97  A 1 
ATOM 763  N N   . LEU A 1 98  ? -5.043  0.869   14.527  1.00 97.20 98  A 1 
ATOM 764  C CA  . LEU A 1 98  ? -4.048  -0.194  14.419  1.00 97.27 98  A 1 
ATOM 765  C C   . LEU A 1 98  ? -2.650  0.351   14.709  1.00 97.10 98  A 1 
ATOM 766  O O   . LEU A 1 98  ? -2.358  1.520   14.447  1.00 96.55 98  A 1 
ATOM 767  C CB  . LEU A 1 98  ? -4.097  -0.825  13.016  1.00 97.33 98  A 1 
ATOM 768  C CG  . LEU A 1 98  ? -5.389  -1.596  12.698  1.00 96.97 98  A 1 
ATOM 769  C CD1 . LEU A 1 98  ? -5.329  -2.102  11.256  1.00 96.06 98  A 1 
ATOM 770  C CD2 . LEU A 1 98  ? -5.594  -2.806  13.610  1.00 96.14 98  A 1 
ATOM 771  N N   . SER A 1 99  ? -1.755  -0.506  15.212  1.00 96.93 99  A 1 
ATOM 772  C CA  . SER A 1 99  ? -0.333  -0.187  15.313  1.00 96.71 99  A 1 
ATOM 773  C C   . SER A 1 99  ? 0.374   -0.391  13.970  1.00 97.15 99  A 1 
ATOM 774  O O   . SER A 1 99  ? -0.001  -1.230  13.149  1.00 96.51 99  A 1 
ATOM 775  C CB  . SER A 1 99  ? 0.351   -0.976  16.435  1.00 95.17 99  A 1 
ATOM 776  O OG  . SER A 1 99  ? 0.650   -2.302  16.057  1.00 82.18 99  A 1 
ATOM 777  N N   . PHE A 1 100 ? 1.473   0.349   13.769  1.00 96.26 100 A 1 
ATOM 778  C CA  . PHE A 1 100 ? 2.283   0.253   12.547  1.00 96.08 100 A 1 
ATOM 779  C C   . PHE A 1 100 ? 2.796   -1.171  12.284  1.00 96.21 100 A 1 
ATOM 780  O O   . PHE A 1 100 ? 2.819   -1.634  11.146  1.00 94.85 100 A 1 
ATOM 781  C CB  . PHE A 1 100 ? 3.462   1.230   12.672  1.00 95.21 100 A 1 
ATOM 782  C CG  . PHE A 1 100 ? 3.053   2.676   12.888  1.00 95.07 100 A 1 
ATOM 783  C CD1 . PHE A 1 100 ? 2.268   3.329   11.924  1.00 92.91 100 A 1 
ATOM 784  C CD2 . PHE A 1 100 ? 3.446   3.363   14.052  1.00 93.15 100 A 1 
ATOM 785  C CE1 . PHE A 1 100 ? 1.864   4.660   12.120  1.00 91.60 100 A 1 
ATOM 786  C CE2 . PHE A 1 100 ? 3.044   4.697   14.246  1.00 91.53 100 A 1 
ATOM 787  C CZ  . PHE A 1 100 ? 2.250   5.346   13.278  1.00 92.11 100 A 1 
ATOM 788  N N   . ARG A 1 101 ? 3.169   -1.901  13.344  1.00 96.48 101 A 1 
ATOM 789  C CA  . ARG A 1 101 ? 3.726   -3.257  13.239  1.00 96.29 101 A 1 
ATOM 790  C C   . ARG A 1 101 ? 2.696   -4.310  12.826  1.00 96.97 101 A 1 
ATOM 791  O O   . ARG A 1 101 ? 3.081   -5.357  12.320  1.00 95.98 101 A 1 
ATOM 792  C CB  . ARG A 1 101 ? 4.385   -3.661  14.566  1.00 94.90 101 A 1 
ATOM 793  C CG  . ARG A 1 101 ? 5.622   -2.802  14.889  1.00 87.68 101 A 1 
ATOM 794  C CD  . ARG A 1 101 ? 6.280   -3.297  16.183  1.00 80.20 101 A 1 
ATOM 795  N NE  . ARG A 1 101 ? 7.475   -2.496  16.528  1.00 70.70 101 A 1 
ATOM 796  C CZ  . ARG A 1 101 ? 8.723   -2.921  16.653  1.00 60.42 101 A 1 
ATOM 797  N NH1 . ARG A 1 101 ? 9.059   -4.162  16.463  1.00 55.38 101 A 1 
ATOM 798  N NH2 . ARG A 1 101 ? 9.670   -2.088  16.981  1.00 53.34 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 1.419   -4.054  13.035  1.00 96.77 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 0.352   -5.008  12.712  1.00 96.99 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 0.072   -5.129  11.219  1.00 97.45 102 A 1 
ATOM 802  O O   . SER A 1 102 ? -0.471  -6.143  10.789  1.00 96.71 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? -0.914  -4.634  13.476  1.00 96.32 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? -0.627  -4.841  14.844  1.00 91.50 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? 0.506   -4.141  10.432  1.00 97.75 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? 0.302   -4.112  8.977   1.00 97.89 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? 1.604   -4.301  8.179   1.00 97.98 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? 1.637   -4.037  6.974   1.00 97.50 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? -0.477  -2.847  8.566   1.00 97.81 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? 0.332   -1.562  8.826   1.00 97.26 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? -1.838  -2.792  9.284   1.00 96.76 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? -0.179  -0.384  7.996   1.00 95.90 103 A 1 
ATOM 813  N N   . THR A 1 104 ? 2.682   -4.751  8.838   1.00 97.92 104 A 1 
ATOM 814  C CA  . THR A 1 104 ? 3.986   -4.989  8.208   1.00 97.82 104 A 1 
ATOM 815  C C   . THR A 1 104 ? 4.408   -6.453  8.286   1.00 97.57 104 A 1 
ATOM 816  O O   . THR A 1 104 ? 4.201   -7.119  9.302   1.00 96.40 104 A 1 
ATOM 817  C CB  . THR A 1 104 ? 5.102   -4.117  8.803   1.00 97.00 104 A 1 
ATOM 818  O OG1 . THR A 1 104 ? 5.222   -4.308  10.195  1.00 91.71 104 A 1 
ATOM 819  C CG2 . THR A 1 104 ? 4.869   -2.636  8.548   1.00 91.31 104 A 1 
ATOM 820  N N   . GLU A 1 105 ? 5.068   -6.932  7.233   1.00 97.59 105 A 1 
ATOM 821  C CA  . GLU A 1 105 ? 5.673   -8.265  7.167   1.00 97.30 105 A 1 
ATOM 822  C C   . GLU A 1 105 ? 7.168   -8.133  6.864   1.00 97.51 105 A 1 
ATOM 823  O O   . GLU A 1 105 ? 7.555   -7.496  5.886   1.00 96.45 105 A 1 
ATOM 824  C CB  . GLU A 1 105 ? 4.998   -9.097  6.077   1.00 96.27 105 A 1 
ATOM 825  C CG  . GLU A 1 105 ? 3.509   -9.372  6.319   1.00 91.93 105 A 1 
ATOM 826  C CD  . GLU A 1 105 ? 3.222   -10.368 7.450   1.00 92.45 105 A 1 
ATOM 827  O OE1 . GLU A 1 105 ? 2.019   -10.551 7.756   1.00 84.49 105 A 1 
ATOM 828  O OE2 . GLU A 1 105 ? 4.147   -11.031 7.966   1.00 85.45 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? 8.014   -8.744  7.679   1.00 96.91 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? 9.470   -8.633  7.568   1.00 96.64 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? 9.992   -9.455  6.380   1.00 96.92 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? 9.827   -10.676 6.345   1.00 95.98 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? 10.112  -9.112  8.877   1.00 94.91 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? 9.749   -8.273  10.117  1.00 86.48 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? 9.990   -9.033  11.432  1.00 83.77 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? 9.107   -8.960  12.332  1.00 75.15 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? 11.018  -9.740  11.524  1.00 75.36 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? 10.692  -8.834  5.427   1.00 96.99 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? 11.250  -9.527  4.244   1.00 96.91 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? 12.227  -10.628 4.656   1.00 96.69 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? 12.223  -11.716 4.081   1.00 95.57 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? 11.939  -8.527  3.298   1.00 96.47 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? 12.582  -9.210  2.083   1.00 94.36 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? 10.938  -7.495  2.769   1.00 94.66 107 A 1 
ATOM 845  N N   . ARG A 1 108 ? 13.014  -10.390 5.704   1.00 95.71 108 A 1 
ATOM 846  C CA  . ARG A 1 108 ? 14.008  -11.350 6.219   1.00 94.40 108 A 1 
ATOM 847  C C   . ARG A 1 108 ? 13.404  -12.625 6.826   1.00 94.11 108 A 1 
ATOM 848  O O   . ARG A 1 108 ? 14.132  -13.588 7.040   1.00 91.82 108 A 1 
ATOM 849  C CB  . ARG A 1 108 ? 14.929  -10.650 7.234   1.00 92.91 108 A 1 
ATOM 850  C CG  . ARG A 1 108 ? 15.808  -9.572  6.580   1.00 88.97 108 A 1 
ATOM 851  C CD  . ARG A 1 108 ? 16.799  -8.999  7.597   1.00 88.24 108 A 1 
ATOM 852  N NE  . ARG A 1 108 ? 17.699  -8.001  6.995   1.00 88.28 108 A 1 
ATOM 853  C CZ  . ARG A 1 108 ? 18.801  -8.236  6.300   1.00 88.52 108 A 1 
ATOM 854  N NH1 . ARG A 1 108 ? 19.232  -9.438  6.051   1.00 78.90 108 A 1 
ATOM 855  N NH2 . ARG A 1 108 ? 19.504  -7.245  5.831   1.00 82.28 108 A 1 
ATOM 856  N N   . THR A 1 109 ? 12.112  -12.656 7.090   1.00 94.49 109 A 1 
ATOM 857  C CA  . THR A 1 109 ? 11.422  -13.885 7.533   1.00 92.95 109 A 1 
ATOM 858  C C   . THR A 1 109 ? 11.124  -14.850 6.383   1.00 93.56 109 A 1 
ATOM 859  O O   . THR A 1 109 ? 10.847  -16.026 6.624   1.00 91.55 109 A 1 
ATOM 860  C CB  . THR A 1 109 ? 10.126  -13.588 8.298   1.00 90.80 109 A 1 
ATOM 861  O OG1 . THR A 1 109 ? 9.163   -12.994 7.460   1.00 84.05 109 A 1 
ATOM 862  C CG2 . THR A 1 109 ? 10.359  -12.699 9.520   1.00 81.24 109 A 1 
ATOM 863  N N   . VAL A 1 110 ? 11.222  -14.391 5.134   1.00 94.26 110 A 1 
ATOM 864  C CA  . VAL A 1 110 ? 11.119  -15.252 3.954   1.00 94.28 110 A 1 
ATOM 865  C C   . VAL A 1 110 ? 12.408  -16.075 3.842   1.00 94.29 110 A 1 
ATOM 866  O O   . VAL A 1 110 ? 13.483  -15.560 3.565   1.00 93.13 110 A 1 
ATOM 867  C CB  . VAL A 1 110 ? 10.835  -14.453 2.670   1.00 94.55 110 A 1 
ATOM 868  C CG1 . VAL A 1 110 ? 10.585  -15.413 1.497   1.00 93.40 110 A 1 
ATOM 869  C CG2 . VAL A 1 110 ? 9.581   -13.574 2.817   1.00 93.05 110 A 1 
ATOM 870  N N   . ARG A 1 111 ? 12.297  -17.385 4.074   1.00 93.74 111 A 1 
ATOM 871  C CA  . ARG A 1 111 ? 13.444  -18.305 4.065   1.00 92.94 111 A 1 
ATOM 872  C C   . ARG A 1 111 ? 14.091  -18.376 2.683   1.00 93.94 111 A 1 
ATOM 873  O O   . ARG A 1 111 ? 13.383  -18.328 1.682   1.00 92.61 111 A 1 
ATOM 874  C CB  . ARG A 1 111 ? 13.029  -19.712 4.529   1.00 91.07 111 A 1 
ATOM 875  C CG  . ARG A 1 111 ? 12.541  -19.729 5.982   1.00 83.04 111 A 1 
ATOM 876  C CD  . ARG A 1 111 ? 12.235  -21.174 6.403   1.00 76.15 111 A 1 
ATOM 877  N NE  . ARG A 1 111 ? 11.754  -21.239 7.796   1.00 67.40 111 A 1 
ATOM 878  C CZ  . ARG A 1 111 ? 11.464  -22.337 8.474   1.00 58.03 111 A 1 
ATOM 879  N NH1 . ARG A 1 111 ? 11.552  -23.527 7.938   1.00 52.48 111 A 1 
ATOM 880  N NH2 . ARG A 1 111 ? 11.083  -22.259 9.720   1.00 51.89 111 A 1 
ATOM 881  N N   . ASN A 1 112 ? 15.415  -18.589 2.666   1.00 91.47 112 A 1 
ATOM 882  C CA  . ASN A 1 112 ? 16.237  -18.763 1.464   1.00 91.99 112 A 1 
ATOM 883  C C   . ASN A 1 112 ? 16.163  -17.564 0.501   1.00 92.98 112 A 1 
ATOM 884  O O   . ASN A 1 112 ? 16.069  -17.736 -0.708  1.00 91.81 112 A 1 
ATOM 885  C CB  . ASN A 1 112 ? 15.929  -20.118 0.795   1.00 90.85 112 A 1 
ATOM 886  C CG  . ASN A 1 112 ? 16.006  -21.309 1.727   1.00 87.77 112 A 1 
ATOM 887  O OD1 . ASN A 1 112 ? 16.698  -21.332 2.731   1.00 80.57 112 A 1 
ATOM 888  N ND2 . ASN A 1 112 ? 15.252  -22.350 1.450   1.00 79.43 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? 16.165  -16.346 1.056   1.00 94.12 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? 16.246  -15.080 0.320   1.00 94.73 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? 17.384  -14.248 0.899   1.00 94.79 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? 17.423  -14.009 2.111   1.00 93.76 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? 14.910  -14.311 0.384   1.00 94.32 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? 15.003  -12.905 -0.217  1.00 89.42 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? 13.810  -15.066 -0.374  1.00 89.64 113 A 1 
ATOM 896  N N   . THR A 1 114 ? 18.282  -13.776 0.039   1.00 95.29 114 A 1 
ATOM 897  C CA  . THR A 1 114 ? 19.290  -12.769 0.399   1.00 95.11 114 A 1 
ATOM 898  C C   . THR A 1 114 ? 18.666  -11.384 0.290   1.00 95.40 114 A 1 
ATOM 899  O O   . THR A 1 114 ? 18.055  -11.050 -0.717  1.00 94.61 114 A 1 
ATOM 900  C CB  . THR A 1 114 ? 20.539  -12.895 -0.485  1.00 94.78 114 A 1 
ATOM 901  O OG1 . THR A 1 114 ? 21.100  -14.169 -0.276  1.00 92.59 114 A 1 
ATOM 902  C CG2 . THR A 1 114 ? 21.617  -11.878 -0.117  1.00 92.51 114 A 1 
ATOM 903  N N   . PHE A 1 115 ? 18.789  -10.563 1.327   1.00 95.96 115 A 1 
ATOM 904  C CA  . PHE A 1 115 ? 18.224  -9.214  1.357   1.00 95.70 115 A 1 
ATOM 905  C C   . PHE A 1 115 ? 19.308  -8.159  1.591   1.00 95.33 115 A 1 
ATOM 906  O O   . PHE A 1 115 ? 20.049  -8.242  2.579   1.00 94.38 115 A 1 
ATOM 907  C CB  . PHE A 1 115 ? 17.121  -9.127  2.423   1.00 95.44 115 A 1 
ATOM 908  C CG  . PHE A 1 115 ? 16.567  -7.725  2.593   1.00 95.63 115 A 1 
ATOM 909  C CD1 . PHE A 1 115 ? 17.130  -6.852  3.545   1.00 94.27 115 A 1 
ATOM 910  C CD2 . PHE A 1 115 ? 15.542  -7.259  1.752   1.00 94.44 115 A 1 
ATOM 911  C CE1 . PHE A 1 115 ? 16.681  -5.523  3.640   1.00 93.93 115 A 1 
ATOM 912  C CE2 . PHE A 1 115 ? 15.090  -5.929  1.851   1.00 93.87 115 A 1 
ATOM 913  C CZ  . PHE A 1 115 ? 15.666  -5.061  2.791   1.00 94.34 115 A 1 
ATOM 914  N N   . HIS A 1 116 ? 19.312  -7.133  0.746   1.00 95.85 116 A 1 
ATOM 915  C CA  . HIS A 1 116 ? 20.121  -5.924  0.894   1.00 95.47 116 A 1 
ATOM 916  C C   . HIS A 1 116 ? 19.215  -4.703  1.091   1.00 95.71 116 A 1 
ATOM 917  O O   . HIS A 1 116 ? 18.321  -4.447  0.282   1.00 95.29 116 A 1 
ATOM 918  C CB  . HIS A 1 116 ? 21.049  -5.765  -0.321  1.00 95.30 116 A 1 
ATOM 919  C CG  . HIS A 1 116 ? 21.995  -6.930  -0.490  1.00 94.67 116 A 1 
ATOM 920  N ND1 . HIS A 1 116 ? 23.094  -7.214  0.286   1.00 86.92 116 A 1 
ATOM 921  C CD2 . HIS A 1 116 ? 21.899  -7.924  -1.428  1.00 86.86 116 A 1 
ATOM 922  C CE1 . HIS A 1 116 ? 23.649  -8.345  -0.179  1.00 88.05 116 A 1 
ATOM 923  N NE2 . HIS A 1 116 ? 22.952  -8.815  -1.218  1.00 89.66 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? 19.464  -3.955  2.171   1.00 95.26 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? 18.832  -2.657  2.422   1.00 94.73 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? 19.500  -1.593  1.534   1.00 94.87 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? 20.353  -0.832  1.987   1.00 93.71 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? 18.910  -2.335  3.921   1.00 93.98 117 A 1 
ATOM 929  N N   . ALA A 1 118 ? 19.156  -1.620  0.254   1.00 94.29 118 A 1 
ATOM 930  C CA  . ALA A 1 118 ? 19.765  -0.833  -0.803  1.00 95.01 118 A 1 
ATOM 931  C C   . ALA A 1 118 ? 18.727  -0.485  -1.879  1.00 95.54 118 A 1 
ATOM 932  O O   . ALA A 1 118 ? 17.659  -1.105  -1.959  1.00 95.42 118 A 1 
ATOM 933  C CB  . ALA A 1 118 ? 20.932  -1.644  -1.389  1.00 95.08 118 A 1 
ATOM 934  N N   . HIS A 1 119 ? 19.062  0.467   -2.735  1.00 96.31 119 A 1 
ATOM 935  C CA  . HIS A 1 119 ? 18.325  0.764   -3.959  1.00 96.11 119 A 1 
ATOM 936  C C   . HIS A 1 119 ? 19.209  0.564   -5.189  1.00 96.41 119 A 1 
ATOM 937  O O   . HIS A 1 119 ? 20.427  0.702   -5.134  1.00 95.75 119 A 1 
ATOM 938  C CB  . HIS A 1 119 ? 17.716  2.168   -3.897  1.00 95.18 119 A 1 
ATOM 939  C CG  . HIS A 1 119 ? 18.729  3.272   -3.731  1.00 94.71 119 A 1 
ATOM 940  N ND1 . HIS A 1 119 ? 19.276  3.680   -2.538  1.00 88.43 119 A 1 
ATOM 941  C CD2 . HIS A 1 119 ? 19.257  4.072   -4.712  1.00 88.93 119 A 1 
ATOM 942  C CE1 . HIS A 1 119 ? 20.106  4.704   -2.793  1.00 89.13 119 A 1 
ATOM 943  N NE2 . HIS A 1 119 ? 20.128  4.985   -4.104  1.00 90.44 119 A 1 
ATOM 944  N N   . CYS A 1 120 ? 18.579  0.208   -6.303  1.00 96.60 120 A 1 
ATOM 945  C CA  . CYS A 1 120 ? 19.242  0.106   -7.598  1.00 97.09 120 A 1 
ATOM 946  C C   . CYS A 1 120 ? 19.402  1.508   -8.197  1.00 96.84 120 A 1 
ATOM 947  O O   . CYS A 1 120 ? 18.448  2.291   -8.180  1.00 96.23 120 A 1 
ATOM 948  C CB  . CYS A 1 120 ? 18.418  -0.818  -8.496  1.00 97.49 120 A 1 
ATOM 949  S SG  . CYS A 1 120 ? 19.293  -1.161  -10.041 1.00 97.22 120 A 1 
ATOM 950  N N   . VAL A 1 121 ? 20.589  1.808   -8.723  1.00 97.51 121 A 1 
ATOM 951  C CA  . VAL A 1 121 ? 20.904  3.082   -9.389  1.00 97.01 121 A 1 
ATOM 952  C C   . VAL A 1 121 ? 21.068  2.934   -10.897 1.00 97.39 121 A 1 
ATOM 953  O O   . VAL A 1 121 ? 20.812  3.889   -11.618 1.00 96.43 121 A 1 
ATOM 954  C CB  . VAL A 1 121 ? 22.133  3.778   -8.771  1.00 95.42 121 A 1 
ATOM 955  C CG1 . VAL A 1 121 ? 21.879  4.136   -7.302  1.00 89.72 121 A 1 
ATOM 956  C CG2 . VAL A 1 121 ? 23.420  2.948   -8.838  1.00 89.04 121 A 1 
ATOM 957  N N   . ASP A 1 122 ? 21.438  1.739   -11.374 1.00 97.35 122 A 1 
ATOM 958  C CA  . ASP A 1 122 ? 21.604  1.465   -12.804 1.00 97.54 122 A 1 
ATOM 959  C C   . ASP A 1 122 ? 21.388  -0.026  -13.139 1.00 97.91 122 A 1 
ATOM 960  O O   . ASP A 1 122 ? 21.557  -0.899  -12.283 1.00 97.48 122 A 1 
ATOM 961  C CB  . ASP A 1 122 ? 22.995  1.937   -13.257 1.00 96.98 122 A 1 
ATOM 962  C CG  . ASP A 1 122 ? 23.124  1.948   -14.780 1.00 94.93 122 A 1 
ATOM 963  O OD1 . ASP A 1 122 ? 22.088  2.180   -15.440 1.00 90.75 122 A 1 
ATOM 964  O OD2 . ASP A 1 122 ? 24.252  1.689   -15.253 1.00 88.94 122 A 1 
ATOM 965  N N   . ILE A 1 123 ? 20.990  -0.313  -14.388 1.00 98.04 123 A 1 
ATOM 966  C CA  . ILE A 1 123 ? 20.755  -1.662  -14.913 1.00 98.29 123 A 1 
ATOM 967  C C   . ILE A 1 123 ? 21.496  -1.814  -16.239 1.00 98.14 123 A 1 
ATOM 968  O O   . ILE A 1 123 ? 21.143  -1.175  -17.231 1.00 97.44 123 A 1 
ATOM 969  C CB  . ILE A 1 123 ? 19.245  -1.961  -15.105 1.00 98.33 123 A 1 
ATOM 970  C CG1 . ILE A 1 123 ? 18.444  -1.757  -13.799 1.00 97.73 123 A 1 
ATOM 971  C CG2 . ILE A 1 123 ? 19.054  -3.398  -15.645 1.00 97.81 123 A 1 
ATOM 972  C CD1 . ILE A 1 123 ? 16.926  -1.942  -13.954 1.00 97.14 123 A 1 
ATOM 973  N N   . ASP A 1 124 ? 22.447  -2.732  -16.282 1.00 98.25 124 A 1 
ATOM 974  C CA  . ASP A 1 124 ? 23.125  -3.184  -17.493 1.00 98.11 124 A 1 
ATOM 975  C C   . ASP A 1 124 ? 22.471  -4.483  -17.976 1.00 98.18 124 A 1 
ATOM 976  O O   . ASP A 1 124 ? 22.612  -5.547  -17.364 1.00 97.68 124 A 1 
ATOM 977  C CB  . ASP A 1 124 ? 24.615  -3.338  -17.179 1.00 97.69 124 A 1 
ATOM 978  C CG  . ASP A 1 124 ? 25.464  -3.723  -18.389 1.00 96.88 124 A 1 
ATOM 979  O OD1 . ASP A 1 124 ? 24.907  -4.240  -19.384 1.00 94.75 124 A 1 
ATOM 980  O OD2 . ASP A 1 124 ? 26.696  -3.527  -18.262 1.00 93.35 124 A 1 
ATOM 981  N N   . THR A 1 125 ? 21.702  -4.389  -19.063 1.00 97.97 125 A 1 
ATOM 982  C CA  . THR A 1 125 ? 20.997  -5.535  -19.657 1.00 97.96 125 A 1 
ATOM 983  C C   . THR A 1 125 ? 21.881  -6.384  -20.567 1.00 97.77 125 A 1 
ATOM 984  O O   . THR A 1 125 ? 21.498  -7.509  -20.890 1.00 96.78 125 A 1 
ATOM 985  C CB  . THR A 1 125 ? 19.751  -5.083  -20.432 1.00 97.76 125 A 1 
ATOM 986  O OG1 . THR A 1 125 ? 20.086  -4.156  -21.435 1.00 96.11 125 A 1 
ATOM 987  C CG2 . THR A 1 125 ? 18.724  -4.415  -19.516 1.00 95.28 125 A 1 
ATOM 988  N N   . THR A 1 126 ? 23.048  -5.881  -20.981 1.00 97.84 126 A 1 
ATOM 989  C CA  . THR A 1 126 ? 24.005  -6.594  -21.837 1.00 97.63 126 A 1 
ATOM 990  C C   . THR A 1 126 ? 24.844  -7.557  -21.001 1.00 97.73 126 A 1 
ATOM 991  O O   . THR A 1 126 ? 24.841  -8.759  -21.250 1.00 96.76 126 A 1 
ATOM 992  C CB  . THR A 1 126 ? 24.911  -5.610  -22.593 1.00 97.17 126 A 1 
ATOM 993  O OG1 . THR A 1 126 ? 24.116  -4.697  -23.317 1.00 92.40 126 A 1 
ATOM 994  C CG2 . THR A 1 126 ? 25.825  -6.309  -23.597 1.00 91.53 126 A 1 
ATOM 995  N N   . ASP A 1 127 ? 25.485  -7.041  -19.960 1.00 97.43 127 A 1 
ATOM 996  C CA  . ASP A 1 127 ? 26.293  -7.829  -19.024 1.00 97.50 127 A 1 
ATOM 997  C C   . ASP A 1 127 ? 25.455  -8.481  -17.907 1.00 97.78 127 A 1 
ATOM 998  O O   . ASP A 1 127 ? 26.008  -9.137  -17.018 1.00 96.77 127 A 1 
ATOM 999  C CB  . ASP A 1 127 ? 27.374  -6.942  -18.398 1.00 97.17 127 A 1 
ATOM 1000 C CG  . ASP A 1 127 ? 28.542  -6.572  -19.316 1.00 94.31 127 A 1 
ATOM 1001 O OD1 . ASP A 1 127 ? 28.660  -7.129  -20.422 1.00 89.63 127 A 1 
ATOM 1002 O OD2 . ASP A 1 127 ? 29.374  -5.770  -18.811 1.00 89.70 127 A 1 
ATOM 1003 N N   . LYS A 1 128 ? 24.130  -8.289  -17.917 1.00 97.51 128 A 1 
ATOM 1004 C CA  . LYS A 1 128 ? 23.167  -8.795  -16.928 1.00 97.87 128 A 1 
ATOM 1005 C C   . LYS A 1 128 ? 23.595  -8.519  -15.484 1.00 98.18 128 A 1 
ATOM 1006 O O   . LYS A 1 128 ? 23.714  -9.426  -14.654 1.00 97.40 128 A 1 
ATOM 1007 C CB  . LYS A 1 128 ? 22.857  -10.276 -17.171 1.00 97.35 128 A 1 
ATOM 1008 C CG  . LYS A 1 128 ? 22.229  -10.551 -18.535 1.00 96.31 128 A 1 
ATOM 1009 C CD  . LYS A 1 128 ? 21.765  -12.013 -18.577 1.00 94.76 128 A 1 
ATOM 1010 C CE  . LYS A 1 128 ? 21.152  -12.347 -19.932 1.00 89.28 128 A 1 
ATOM 1011 N NZ  . LYS A 1 128 ? 20.538  -13.695 -19.916 1.00 83.98 128 A 1 
ATOM 1012 N N   . LYS A 1 129 ? 23.817  -7.251  -15.165 1.00 97.32 129 A 1 
ATOM 1013 C CA  . LYS A 1 129 ? 24.186  -6.801  -13.823 1.00 97.27 129 A 1 
ATOM 1014 C C   . LYS A 1 129 ? 23.441  -5.521  -13.456 1.00 97.58 129 A 1 
ATOM 1015 O O   . LYS A 1 129 ? 23.081  -4.721  -14.308 1.00 96.62 129 A 1 
ATOM 1016 C CB  . LYS A 1 129 ? 25.720  -6.677  -13.714 1.00 95.41 129 A 1 
ATOM 1017 C CG  . LYS A 1 129 ? 26.274  -5.528  -14.574 1.00 89.88 129 A 1 
ATOM 1018 C CD  . LYS A 1 129 ? 27.789  -5.596  -14.780 1.00 89.79 129 A 1 
ATOM 1019 C CE  . LYS A 1 129 ? 28.176  -4.420  -15.686 1.00 79.11 129 A 1 
ATOM 1020 N NZ  . LYS A 1 129 ? 29.435  -4.647  -16.440 1.00 71.25 129 A 1 
ATOM 1021 N N   . ILE A 1 130 ? 23.234  -5.315  -12.161 1.00 97.77 130 A 1 
ATOM 1022 C CA  . ILE A 1 130 ? 22.697  -4.065  -11.618 1.00 97.70 130 A 1 
ATOM 1023 C C   . ILE A 1 130 ? 23.738  -3.397  -10.730 1.00 97.62 130 A 1 
ATOM 1024 O O   . ILE A 1 130 ? 24.518  -4.078  -10.062 1.00 97.15 130 A 1 
ATOM 1025 C CB  . ILE A 1 130 ? 21.358  -4.271  -10.878 1.00 97.48 130 A 1 
ATOM 1026 C CG1 . ILE A 1 130 ? 21.505  -5.193  -9.649  1.00 96.25 130 A 1 
ATOM 1027 C CG2 . ILE A 1 130 ? 20.294  -4.804  -11.847 1.00 95.88 130 A 1 
ATOM 1028 C CD1 . ILE A 1 130 ? 20.270  -5.209  -8.752  1.00 95.19 130 A 1 
ATOM 1029 N N   . VAL A 1 131 ? 23.720  -2.073  -10.680 1.00 97.31 131 A 1 
ATOM 1030 C CA  . VAL A 1 131 ? 24.497  -1.278  -9.725  1.00 96.93 131 A 1 
ATOM 1031 C C   . VAL A 1 131 ? 23.565  -0.818  -8.612  1.00 96.91 131 A 1 
ATOM 1032 O O   . VAL A 1 131 ? 22.478  -0.301  -8.865  1.00 96.37 131 A 1 
ATOM 1033 C CB  . VAL A 1 131 ? 25.215  -0.098  -10.396 1.00 96.43 131 A 1 
ATOM 1034 C CG1 . VAL A 1 131 ? 26.138  0.611   -9.395  1.00 94.23 131 A 1 
ATOM 1035 C CG2 . VAL A 1 131 ? 26.074  -0.562  -11.580 1.00 94.59 131 A 1 
ATOM 1036 N N   . CYS A 1 132 ? 23.973  -1.040  -7.365  1.00 96.24 132 A 1 
ATOM 1037 C CA  . CYS A 1 132 ? 23.193  -0.736  -6.173  1.00 95.82 132 A 1 
ATOM 1038 C C   . CYS A 1 132 ? 23.965  0.159   -5.208  1.00 95.45 132 A 1 
ATOM 1039 O O   . CYS A 1 132 ? 25.185  0.059   -5.088  1.00 94.55 132 A 1 
ATOM 1040 C CB  . CYS A 1 132 ? 22.784  -2.042  -5.491  1.00 95.83 132 A 1 
ATOM 1041 S SG  . CYS A 1 132 ? 21.692  -3.015  -6.565  1.00 94.40 132 A 1 
ATOM 1042 N N   . GLN A 1 133 ? 23.230  0.962   -4.451  1.00 95.95 133 A 1 
ATOM 1043 C CA  . GLN A 1 133 ? 23.741  1.791   -3.362  1.00 95.38 133 A 1 
ATOM 1044 C C   . GLN A 1 133 ? 23.049  1.386   -2.057  1.00 95.28 133 A 1 
ATOM 1045 O O   . GLN A 1 133 ? 21.825  1.259   -2.017  1.00 93.71 133 A 1 
ATOM 1046 C CB  . GLN A 1 133 ? 23.507  3.268   -3.729  1.00 93.48 133 A 1 
ATOM 1047 C CG  . GLN A 1 133 ? 24.004  4.261   -2.672  1.00 85.34 133 A 1 
ATOM 1048 C CD  . GLN A 1 133 ? 25.503  4.150   -2.424  1.00 82.63 133 A 1 
ATOM 1049 O OE1 . GLN A 1 133 ? 26.317  4.246   -3.329  1.00 73.60 133 A 1 
ATOM 1050 N NE2 . GLN A 1 133 ? 25.924  3.919   -1.199  1.00 69.59 133 A 1 
ATOM 1051 N N   . MET A 1 134 ? 23.816  1.175   -0.988  1.00 91.21 134 A 1 
ATOM 1052 C CA  . MET A 1 134 ? 23.241  0.928   0.342   1.00 89.71 134 A 1 
ATOM 1053 C C   . MET A 1 134 ? 22.505  2.179   0.847   1.00 89.41 134 A 1 
ATOM 1054 O O   . MET A 1 134 ? 23.015  3.286   0.705   1.00 85.93 134 A 1 
ATOM 1055 C CB  . MET A 1 134 ? 24.336  0.530   1.344   1.00 87.32 134 A 1 
ATOM 1056 C CG  . MET A 1 134 ? 24.978  -0.833  1.042   1.00 81.76 134 A 1 
ATOM 1057 S SD  . MET A 1 134 ? 23.896  -2.284  1.228   1.00 78.29 134 A 1 
ATOM 1058 C CE  . MET A 1 134 ? 23.541  -2.219  3.003   1.00 68.24 134 A 1 
ATOM 1059 N N   . ASP A 1 135 ? 21.350  2.000   1.497   1.00 87.74 135 A 1 
ATOM 1060 C CA  . ASP A 1 135 ? 20.586  3.107   2.101   1.00 85.27 135 A 1 
ATOM 1061 C C   . ASP A 1 135 ? 21.081  3.492   3.506   1.00 84.65 135 A 1 
ATOM 1062 O O   . ASP A 1 135 ? 20.658  4.499   4.076   1.00 78.74 135 A 1 
ATOM 1063 C CB  . ASP A 1 135 ? 19.100  2.740   2.156   1.00 83.41 135 A 1 
ATOM 1064 C CG  . ASP A 1 135 ? 18.481  2.721   0.767   1.00 80.57 135 A 1 
ATOM 1065 O OD1 . ASP A 1 135 ? 18.186  3.806   0.233   1.00 74.22 135 A 1 
ATOM 1066 O OD2 . ASP A 1 135 ? 18.275  1.605   0.248   1.00 74.81 135 A 1 
ATOM 1067 N N   . LEU A 1 136 ? 21.959  2.676   4.094   1.00 86.92 136 A 1 
ATOM 1068 C CA  . LEU A 1 136 ? 22.480  2.867   5.443   1.00 85.35 136 A 1 
ATOM 1069 C C   . LEU A 1 136 ? 24.005  3.001   5.418   1.00 83.92 136 A 1 
ATOM 1070 O O   . LEU A 1 136 ? 24.695  2.085   4.967   1.00 76.46 136 A 1 
ATOM 1071 C CB  . LEU A 1 136 ? 22.046  1.693   6.340   1.00 82.89 136 A 1 
ATOM 1072 C CG  . LEU A 1 136 ? 20.525  1.499   6.488   1.00 77.87 136 A 1 
ATOM 1073 C CD1 . LEU A 1 136 ? 20.253  0.236   7.305   1.00 72.79 136 A 1 
ATOM 1074 C CD2 . LEU A 1 136 ? 19.857  2.676   7.202   1.00 73.44 136 A 1 
ATOM 1075 N N   . GLY A 1 137 ? 24.512  4.096   5.986   1.00 83.48 137 A 1 
ATOM 1076 C CA  . GLY A 1 137 ? 25.943  4.393   6.065   1.00 82.68 137 A 1 
ATOM 1077 C C   . GLY A 1 137 ? 26.549  4.887   4.742   1.00 83.96 137 A 1 
ATOM 1078 O O   . GLY A 1 137 ? 25.891  4.925   3.708   1.00 78.19 137 A 1 
ATOM 1079 N N   . GLU A 1 138 ? 27.824  5.256   4.787   1.00 79.79 138 A 1 
ATOM 1080 C CA  . GLU A 1 138 ? 28.588  5.667   3.606   1.00 80.56 138 A 1 
ATOM 1081 C C   . GLU A 1 138 ? 29.303  4.454   3.002   1.00 80.25 138 A 1 
ATOM 1082 O O   . GLU A 1 138 ? 30.392  4.064   3.424   1.00 73.31 138 A 1 
ATOM 1083 C CB  . GLU A 1 138 ? 29.574  6.786   3.961   1.00 76.69 138 A 1 
ATOM 1084 C CG  . GLU A 1 138 ? 28.858  8.092   4.337   1.00 67.23 138 A 1 
ATOM 1085 C CD  . GLU A 1 138 ? 29.826  9.253   4.609   1.00 60.85 138 A 1 
ATOM 1086 O OE1 . GLU A 1 138 ? 29.318  10.347  4.932   1.00 54.28 138 A 1 
ATOM 1087 O OE2 . GLU A 1 138 ? 31.055  9.043   4.508   1.00 59.26 138 A 1 
ATOM 1088 N N   . HIS A 1 139 ? 28.675  3.825   2.015   1.00 83.41 139 A 1 
ATOM 1089 C CA  . HIS A 1 139 ? 29.239  2.690   1.291   1.00 81.67 139 A 1 
ATOM 1090 C C   . HIS A 1 139 ? 29.435  3.028   -0.187  1.00 84.35 139 A 1 
ATOM 1091 O O   . HIS A 1 139 ? 28.659  3.775   -0.783  1.00 79.99 139 A 1 
ATOM 1092 C CB  . HIS A 1 139 ? 28.354  1.457   1.483   1.00 75.87 139 A 1 
ATOM 1093 C CG  . HIS A 1 139 ? 28.305  0.976   2.912   1.00 71.09 139 A 1 
ATOM 1094 N ND1 . HIS A 1 139 ? 29.305  0.308   3.575   1.00 61.40 139 A 1 
ATOM 1095 C CD2 . HIS A 1 139 ? 27.267  1.129   3.789   1.00 61.54 139 A 1 
ATOM 1096 C CE1 . HIS A 1 139 ? 28.879  0.066   4.827   1.00 59.75 139 A 1 
ATOM 1097 N NE2 . HIS A 1 139 ? 27.643  0.540   4.999   1.00 60.41 139 A 1 
ATOM 1098 N N   . LYS A 1 140 ? 30.469  2.439   -0.803  1.00 87.75 140 A 1 
ATOM 1099 C CA  . LYS A 1 140 ? 30.636  2.509   -2.258  1.00 87.64 140 A 1 
ATOM 1100 C C   . LYS A 1 140 ? 29.525  1.713   -2.950  1.00 89.66 140 A 1 
ATOM 1101 O O   . LYS A 1 140 ? 29.111  0.688   -2.403  1.00 88.08 140 A 1 
ATOM 1102 C CB  . LYS A 1 140 ? 32.023  2.004   -2.678  1.00 84.76 140 A 1 
ATOM 1103 C CG  . LYS A 1 140 ? 33.139  2.940   -2.195  1.00 78.46 140 A 1 
ATOM 1104 C CD  . LYS A 1 140 ? 34.506  2.479   -2.714  1.00 73.15 140 A 1 
ATOM 1105 C CE  . LYS A 1 140 ? 35.594  3.438   -2.218  1.00 66.83 140 A 1 
ATOM 1106 N NZ  . LYS A 1 140 ? 36.937  3.054   -2.722  1.00 56.07 140 A 1 
ATOM 1107 N N   . PRO A 1 141 ? 29.083  2.128   -4.152  1.00 93.46 141 A 1 
ATOM 1108 C CA  . PRO A 1 141 ? 28.188  1.312   -4.969  1.00 93.68 141 A 1 
ATOM 1109 C C   . PRO A 1 141 ? 28.750  -0.096  -5.184  1.00 94.10 141 A 1 
ATOM 1110 O O   . PRO A 1 141 ? 29.962  -0.285  -5.297  1.00 91.99 141 A 1 
ATOM 1111 C CB  . PRO A 1 141 ? 28.014  2.060   -6.292  1.00 91.72 141 A 1 
ATOM 1112 C CG  . PRO A 1 141 ? 28.295  3.510   -5.909  1.00 89.16 141 A 1 
ATOM 1113 C CD  . PRO A 1 141 ? 29.361  3.386   -4.825  1.00 92.28 141 A 1 
ATOM 1114 N N   . PHE A 1 142 ? 27.858  -1.087  -5.264  1.00 94.63 142 A 1 
ATOM 1115 C CA  . PHE A 1 142 ? 28.211  -2.482  -5.495  1.00 94.65 142 A 1 
ATOM 1116 C C   . PHE A 1 142 ? 27.378  -3.071  -6.629  1.00 95.68 142 A 1 
ATOM 1117 O O   . PHE A 1 142 ? 26.262  -2.634  -6.897  1.00 95.39 142 A 1 
ATOM 1118 C CB  . PHE A 1 142 ? 28.080  -3.291  -4.192  1.00 94.20 142 A 1 
ATOM 1119 C CG  . PHE A 1 142 ? 26.660  -3.450  -3.681  1.00 94.57 142 A 1 
ATOM 1120 C CD1 . PHE A 1 142 ? 26.074  -2.441  -2.892  1.00 93.96 142 A 1 
ATOM 1121 C CD2 . PHE A 1 142 ? 25.917  -4.606  -3.989  1.00 93.86 142 A 1 
ATOM 1122 C CE1 . PHE A 1 142 ? 24.760  -2.586  -2.419  1.00 92.85 142 A 1 
ATOM 1123 C CE2 . PHE A 1 142 ? 24.601  -4.750  -3.516  1.00 93.06 142 A 1 
ATOM 1124 C CZ  . PHE A 1 142 ? 24.020  -3.740  -2.729  1.00 93.20 142 A 1 
ATOM 1125 N N   . THR A 1 143 ? 27.925  -4.087  -7.287  1.00 95.49 143 A 1 
ATOM 1126 C CA  . THR A 1 143 ? 27.294  -4.727  -8.445  1.00 96.08 143 A 1 
ATOM 1127 C C   . THR A 1 143 ? 26.715  -6.086  -8.061  1.00 96.08 143 A 1 
ATOM 1128 O O   . THR A 1 143 ? 27.338  -6.849  -7.323  1.00 94.50 143 A 1 
ATOM 1129 C CB  . THR A 1 143 ? 28.299  -4.851  -9.597  1.00 94.63 143 A 1 
ATOM 1130 O OG1 . THR A 1 143 ? 28.820  -3.579  -9.903  1.00 82.24 143 A 1 
ATOM 1131 C CG2 . THR A 1 143 ? 27.663  -5.378  -10.879 1.00 80.35 143 A 1 
ATOM 1132 N N   . VAL A 1 144 ? 25.531  -6.404  -8.586  1.00 95.28 144 A 1 
ATOM 1133 C CA  . VAL A 1 144 ? 24.881  -7.712  -8.426  1.00 95.76 144 A 1 
ATOM 1134 C C   . VAL A 1 144 ? 24.554  -8.275  -9.812  1.00 96.55 144 A 1 
ATOM 1135 O O   . VAL A 1 144 ? 23.749  -7.678  -10.525 1.00 96.67 144 A 1 
ATOM 1136 C CB  . VAL A 1 144 ? 23.611  -7.620  -7.553  1.00 95.84 144 A 1 
ATOM 1137 C CG1 . VAL A 1 144 ? 23.020  -9.008  -7.293  1.00 93.66 144 A 1 
ATOM 1138 C CG2 . VAL A 1 144 ? 23.897  -6.977  -6.191  1.00 93.45 144 A 1 
ATOM 1139 N N   . PRO A 1 145 ? 25.160  -9.414  -10.225 1.00 96.81 145 A 1 
ATOM 1140 C CA  . PRO A 1 145 ? 24.788  -10.087 -11.463 1.00 96.57 145 A 1 
ATOM 1141 C C   . PRO A 1 145 ? 23.424  -10.776 -11.319 1.00 96.66 145 A 1 
ATOM 1142 O O   . PRO A 1 145 ? 23.040  -11.180 -10.215 1.00 96.56 145 A 1 
ATOM 1143 C CB  . PRO A 1 145 ? 25.918  -11.083 -11.736 1.00 96.01 145 A 1 
ATOM 1144 C CG  . PRO A 1 145 ? 26.408  -11.436 -10.332 1.00 93.79 145 A 1 
ATOM 1145 C CD  . PRO A 1 145 ? 26.220  -10.140 -9.547  1.00 96.96 145 A 1 
ATOM 1146 N N   . TYR A 1 146 ? 22.699  -10.948 -12.429 1.00 97.41 146 A 1 
ATOM 1147 C CA  . TYR A 1 146 ? 21.415  -11.645 -12.478 1.00 97.67 146 A 1 
ATOM 1148 C C   . TYR A 1 146 ? 21.280  -12.519 -13.730 1.00 97.69 146 A 1 
ATOM 1149 O O   . TYR A 1 146 ? 21.807  -12.192 -14.782 1.00 97.36 146 A 1 
ATOM 1150 C CB  . TYR A 1 146 ? 20.265  -10.631 -12.382 1.00 97.86 146 A 1 
ATOM 1151 C CG  . TYR A 1 146 ? 20.113  -9.689  -13.568 1.00 98.15 146 A 1 
ATOM 1152 C CD1 . TYR A 1 146 ? 20.666  -8.394  -13.532 1.00 97.71 146 A 1 
ATOM 1153 C CD2 . TYR A 1 146 ? 19.401  -10.103 -14.714 1.00 97.67 146 A 1 
ATOM 1154 C CE1 . TYR A 1 146 ? 20.515  -7.520  -14.625 1.00 97.35 146 A 1 
ATOM 1155 C CE2 . TYR A 1 146 ? 19.253  -9.237  -15.814 1.00 97.33 146 A 1 
ATOM 1156 C CZ  . TYR A 1 146 ? 19.810  -7.943  -15.773 1.00 97.87 146 A 1 
ATOM 1157 O OH  . TYR A 1 146 ? 19.669  -7.106  -16.836 1.00 97.45 146 A 1 
ATOM 1158 N N   . ASP A 1 147 ? 20.508  -13.601 -13.626 1.00 97.67 147 A 1 
ATOM 1159 C CA  . ASP A 1 147 ? 19.999  -14.340 -14.787 1.00 97.41 147 A 1 
ATOM 1160 C C   . ASP A 1 147 ? 18.608  -13.828 -15.175 1.00 97.74 147 A 1 
ATOM 1161 O O   . ASP A 1 147 ? 18.324  -13.620 -16.354 1.00 97.33 147 A 1 
ATOM 1162 C CB  . ASP A 1 147 ? 19.967  -15.839 -14.475 1.00 96.94 147 A 1 
ATOM 1163 C CG  . ASP A 1 147 ? 21.370  -16.372 -14.192 1.00 95.77 147 A 1 
ATOM 1164 O OD1 . ASP A 1 147 ? 22.224  -16.263 -15.092 1.00 93.01 147 A 1 
ATOM 1165 O OD2 . ASP A 1 147 ? 21.581  -16.850 -13.053 1.00 92.80 147 A 1 
ATOM 1166 N N   . LYS A 1 148 ? 17.767  -13.543 -14.170 1.00 97.60 148 A 1 
ATOM 1167 C CA  . LYS A 1 148 ? 16.474  -12.862 -14.333 1.00 97.95 148 A 1 
ATOM 1168 C C   . LYS A 1 148 ? 16.355  -11.696 -13.348 1.00 98.31 148 A 1 
ATOM 1169 O O   . LYS A 1 148 ? 16.715  -11.807 -12.179 1.00 98.19 148 A 1 
ATOM 1170 C CB  . LYS A 1 148 ? 15.302  -13.851 -14.172 1.00 97.71 148 A 1 
ATOM 1171 C CG  . LYS A 1 148 ? 15.312  -15.053 -15.135 1.00 96.90 148 A 1 
ATOM 1172 C CD  . LYS A 1 148 ? 15.107  -14.702 -16.619 1.00 96.03 148 A 1 
ATOM 1173 C CE  . LYS A 1 148 ? 15.174  -15.983 -17.466 1.00 94.00 148 A 1 
ATOM 1174 N NZ  . LYS A 1 148 ? 15.130  -15.741 -18.921 1.00 91.21 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? 15.789  -10.581 -13.818 1.00 98.47 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? 15.561  -9.370  -13.030 1.00 98.66 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? 14.066  -9.047  -12.963 1.00 98.69 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? 13.394  -8.966  -13.985 1.00 98.57 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? 16.387  -8.225  -13.645 1.00 98.70 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? 16.228  -6.863  -12.954 1.00 98.47 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? 16.754  -6.877  -11.520 1.00 98.03 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? 17.006  -5.797  -13.726 1.00 98.06 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? 13.536  -8.806  -11.765 1.00 98.73 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? 12.183  -8.302  -11.549 1.00 98.77 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? 12.226  -6.866  -11.016 1.00 98.82 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? 12.592  -6.632  -9.861  1.00 98.65 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? 11.435  -9.246  -10.591 1.00 98.62 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? 9.946   -8.882  -10.436 1.00 98.08 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? 9.145   -9.309  -11.662 1.00 96.41 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? 9.351   -9.582  -9.216  1.00 96.52 150 A 1 
ATOM 1191 N N   . ILE A 1 151 ? 11.775  -5.909  -11.825 1.00 98.79 151 A 1 
ATOM 1192 C CA  . ILE A 1 151 ? 11.621  -4.505  -11.431 1.00 98.82 151 A 1 
ATOM 1193 C C   . ILE A 1 151 ? 10.230  -4.317  -10.814 1.00 98.78 151 A 1 
ATOM 1194 O O   . ILE A 1 151 ? 9.213   -4.367  -11.504 1.00 98.57 151 A 1 
ATOM 1195 C CB  . ILE A 1 151 ? 11.871  -3.558  -12.625 1.00 98.80 151 A 1 
ATOM 1196 C CG1 . ILE A 1 151 ? 13.222  -3.853  -13.320 1.00 98.52 151 A 1 
ATOM 1197 C CG2 . ILE A 1 151 ? 11.814  -2.100  -12.136 1.00 98.56 151 A 1 
ATOM 1198 C CD1 . ILE A 1 151 ? 13.479  -3.004  -14.568 1.00 97.86 151 A 1 
ATOM 1199 N N   . ALA A 1 152 ? 10.176  -4.094  -9.498  1.00 98.76 152 A 1 
ATOM 1200 C CA  . ALA A 1 152 ? 8.953   -3.961  -8.703  1.00 98.73 152 A 1 
ATOM 1201 C C   . ALA A 1 152 ? 9.010   -2.768  -7.731  1.00 98.67 152 A 1 
ATOM 1202 O O   . ALA A 1 152 ? 8.500   -2.826  -6.607  1.00 98.01 152 A 1 
ATOM 1203 C CB  . ALA A 1 152 ? 8.692   -5.308  -8.008  1.00 98.57 152 A 1 
ATOM 1204 N N   . VAL A 1 153 ? 9.649   -1.671  -8.147  1.00 98.70 153 A 1 
ATOM 1205 C CA  . VAL A 1 153 ? 9.968   -0.510  -7.286  1.00 98.62 153 A 1 
ATOM 1206 C C   . VAL A 1 153 ? 8.774   0.406   -6.987  1.00 98.43 153 A 1 
ATOM 1207 O O   . VAL A 1 153 ? 8.882   1.321   -6.168  1.00 97.49 153 A 1 
ATOM 1208 C CB  . VAL A 1 153 ? 11.154  0.290   -7.849  1.00 98.51 153 A 1 
ATOM 1209 C CG1 . VAL A 1 153 ? 12.404  -0.589  -7.975  1.00 98.09 153 A 1 
ATOM 1210 C CG2 . VAL A 1 153 ? 10.846  0.912   -9.224  1.00 97.97 153 A 1 
ATOM 1211 N N   . GLY A 1 154 ? 7.627   0.169   -7.622  1.00 98.32 154 A 1 
ATOM 1212 C CA  . GLY A 1 154 ? 6.413   0.964   -7.437  1.00 98.17 154 A 1 
ATOM 1213 C C   . GLY A 1 154 ? 6.549   2.418   -7.917  1.00 98.22 154 A 1 
ATOM 1214 O O   . GLY A 1 154 ? 7.251   2.721   -8.873  1.00 97.34 154 A 1 
ATOM 1215 N N   . CYS A 1 155 ? 5.839   3.323   -7.258  1.00 97.79 155 A 1 
ATOM 1216 C CA  . CYS A 1 155 ? 5.718   4.730   -7.635  1.00 97.37 155 A 1 
ATOM 1217 C C   . CYS A 1 155 ? 5.768   5.658   -6.409  1.00 97.30 155 A 1 
ATOM 1218 O O   . CYS A 1 155 ? 5.717   5.198   -5.258  1.00 96.13 155 A 1 
ATOM 1219 C CB  . CYS A 1 155 ? 4.411   4.897   -8.430  1.00 96.05 155 A 1 
ATOM 1220 S SG  . CYS A 1 155 ? 3.010   4.420   -7.375  1.00 89.44 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? 5.838   6.964   -6.663  1.00 97.44 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? 5.710   8.049   -5.687  1.00 97.08 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? 4.300   8.664   -5.734  1.00 97.10 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? 3.490   8.326   -6.601  1.00 95.64 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? 6.801   9.101   -5.959  1.00 96.05 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? 8.244   8.577   -5.836  1.00 94.66 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? 9.225   9.683   -6.205  1.00 91.87 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? 8.561   8.087   -4.420  1.00 91.62 156 A 1 
ATOM 1229 N N   . ASN A 1 157 ? 4.003   9.581   -4.805  1.00 96.97 157 A 1 
ATOM 1230 C CA  . ASN A 1 157 ? 2.828   10.446  -4.897  1.00 96.85 157 A 1 
ATOM 1231 C C   . ASN A 1 157 ? 3.047   11.502  -5.990  1.00 97.35 157 A 1 
ATOM 1232 O O   . ASN A 1 157 ? 4.148   12.035  -6.134  1.00 96.37 157 A 1 
ATOM 1233 C CB  . ASN A 1 157 ? 2.561   11.087  -3.532  1.00 95.57 157 A 1 
ATOM 1234 C CG  . ASN A 1 157 ? 2.163   10.055  -2.490  1.00 92.74 157 A 1 
ATOM 1235 O OD1 . ASN A 1 157 ? 1.223   9.299   -2.655  1.00 84.78 157 A 1 
ATOM 1236 N ND2 . ASN A 1 157 ? 2.881   9.966   -1.395  1.00 84.31 157 A 1 
ATOM 1237 N N   . GLN A 1 158 ? 2.002   11.807  -6.752  1.00 97.55 158 A 1 
ATOM 1238 C CA  . GLN A 1 158 ? 2.034   12.843  -7.778  1.00 97.60 158 A 1 
ATOM 1239 C C   . GLN A 1 158 ? 1.745   14.209  -7.150  1.00 97.97 158 A 1 
ATOM 1240 O O   . GLN A 1 158 ? 0.692   14.399  -6.540  1.00 97.48 158 A 1 
ATOM 1241 C CB  . GLN A 1 158 ? 1.033   12.477  -8.888  1.00 96.71 158 A 1 
ATOM 1242 C CG  . GLN A 1 158 ? 0.957   13.505  -10.026 1.00 92.98 158 A 1 
ATOM 1243 C CD  . GLN A 1 158 ? 2.283   13.661  -10.759 1.00 90.60 158 A 1 
ATOM 1244 O OE1 . GLN A 1 158 ? 3.145   14.418  -10.355 1.00 82.15 158 A 1 
ATOM 1245 N NE2 . GLN A 1 158 ? 2.505   12.949  -11.837 1.00 78.36 158 A 1 
ATOM 1246 N N   . THR A 1 159 ? 2.649   15.170  -7.323  1.00 97.70 159 A 1 
ATOM 1247 C CA  . THR A 1 159 ? 2.486   16.558  -6.854  1.00 97.98 159 A 1 
ATOM 1248 C C   . THR A 1 159 ? 1.974   17.496  -7.946  1.00 98.14 159 A 1 
ATOM 1249 O O   . THR A 1 159 ? 1.608   18.628  -7.658  1.00 97.36 159 A 1 
ATOM 1250 C CB  . THR A 1 159 ? 3.810   17.110  -6.303  1.00 97.59 159 A 1 
ATOM 1251 O OG1 . THR A 1 159 ? 4.759   17.157  -7.348  1.00 96.04 159 A 1 
ATOM 1252 C CG2 . THR A 1 159 ? 4.383   16.234  -5.187  1.00 95.15 159 A 1 
ATOM 1253 N N   . PHE A 1 160 ? 1.949   17.039  -9.198  1.00 97.92 160 A 1 
ATOM 1254 C CA  . PHE A 1 160 ? 1.615   17.838  -10.388 1.00 97.76 160 A 1 
ATOM 1255 C C   . PHE A 1 160 ? 2.478   19.098  -10.569 1.00 97.92 160 A 1 
ATOM 1256 O O   . PHE A 1 160 ? 2.086   20.006  -11.299 1.00 96.80 160 A 1 
ATOM 1257 C CB  . PHE A 1 160 ? 0.108   18.132  -10.432 1.00 97.32 160 A 1 
ATOM 1258 C CG  . PHE A 1 160 ? -0.769  16.899  -10.320 1.00 97.16 160 A 1 
ATOM 1259 C CD1 . PHE A 1 160 ? -1.007  16.105  -11.459 1.00 96.01 160 A 1 
ATOM 1260 C CD2 . PHE A 1 160 ? -1.335  16.541  -9.084  1.00 96.35 160 A 1 
ATOM 1261 C CE1 . PHE A 1 160 ? -1.817  14.962  -11.361 1.00 95.35 160 A 1 
ATOM 1262 C CE2 . PHE A 1 160 ? -2.143  15.393  -8.987  1.00 95.48 160 A 1 
ATOM 1263 C CZ  . PHE A 1 160 ? -2.387  14.602  -10.124 1.00 95.43 160 A 1 
ATOM 1264 N N   . GLY A 1 161 ? 3.639   19.156  -9.918  1.00 97.56 161 A 1 
ATOM 1265 C CA  . GLY A 1 161 ? 4.493   20.343  -9.934  1.00 97.49 161 A 1 
ATOM 1266 C C   . GLY A 1 161 ? 3.906   21.550  -9.189  1.00 98.04 161 A 1 
ATOM 1267 O O   . GLY A 1 161 ? 4.375   22.664  -9.402  1.00 97.47 161 A 1 
ATOM 1268 N N   . ILE A 1 162 ? 2.884   21.346  -8.353  1.00 98.13 162 A 1 
ATOM 1269 C CA  . ILE A 1 162 ? 2.271   22.417  -7.559  1.00 98.44 162 A 1 
ATOM 1270 C C   . ILE A 1 162 ? 3.266   22.857  -6.479  1.00 98.55 162 A 1 
ATOM 1271 O O   . ILE A 1 162 ? 3.735   22.005  -5.712  1.00 98.39 162 A 1 
ATOM 1272 C CB  . ILE A 1 162 ? 0.915   21.964  -6.976  1.00 98.40 162 A 1 
ATOM 1273 C CG1 . ILE A 1 162 ? -0.084  21.710  -8.128  1.00 97.48 162 A 1 
ATOM 1274 C CG2 . ILE A 1 162 ? 0.345   23.017  -6.003  1.00 97.70 162 A 1 
ATOM 1275 C CD1 . ILE A 1 162 ? -1.348  20.958  -7.710  1.00 92.55 162 A 1 
ATOM 1276 N N   . PRO A 1 163 ? 3.588   24.161  -6.398  1.00 98.17 163 A 1 
ATOM 1277 C CA  . PRO A 1 163 ? 4.518   24.680  -5.405  1.00 98.14 163 A 1 
ATOM 1278 C C   . PRO A 1 163 ? 4.075   24.370  -3.971  1.00 98.35 163 A 1 
ATOM 1279 O O   . PRO A 1 163 ? 2.884   24.387  -3.660  1.00 98.02 163 A 1 
ATOM 1280 C CB  . PRO A 1 163 ? 4.593   26.192  -5.656  1.00 97.59 163 A 1 
ATOM 1281 C CG  . PRO A 1 163 ? 4.204   26.336  -7.124  1.00 95.52 163 A 1 
ATOM 1282 C CD  . PRO A 1 163 ? 3.172   25.225  -7.302  1.00 97.91 163 A 1 
ATOM 1283 N N   . GLY A 1 164 ? 5.030   24.087  -3.094  1.00 98.07 164 A 1 
ATOM 1284 C CA  . GLY A 1 164 ? 4.813   23.907  -1.658  1.00 98.19 164 A 1 
ATOM 1285 C C   . GLY A 1 164 ? 4.224   22.561  -1.226  1.00 98.44 164 A 1 
ATOM 1286 O O   . GLY A 1 164 ? 4.154   22.283  -0.030  1.00 97.85 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? 3.803   21.691  -2.155  1.00 98.57 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? 3.209   20.382  -1.801  1.00 98.60 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? 4.202   19.497  -1.045  1.00 98.52 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? 3.842   18.896  -0.037  1.00 98.15 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? 2.675   19.651  -3.049  1.00 98.47 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? 2.240   18.206  -2.749  1.00 97.61 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? 1.454   20.378  -3.622  1.00 97.56 165 A 1 
ATOM 1294 N N   . THR A 1 166 ? 5.442   19.407  -1.517  1.00 98.41 166 A 1 
ATOM 1295 C CA  . THR A 1 166 ? 6.493   18.590  -0.891  1.00 98.15 166 A 1 
ATOM 1296 C C   . THR A 1 166 ? 6.966   19.143  0.450   1.00 98.14 166 A 1 
ATOM 1297 O O   . THR A 1 166 ? 7.379   18.378  1.318   1.00 97.48 166 A 1 
ATOM 1298 C CB  . THR A 1 166 ? 7.695   18.435  -1.840  1.00 97.49 166 A 1 
ATOM 1299 O OG1 . THR A 1 166 ? 7.923   19.586  -2.625  1.00 92.21 166 A 1 
ATOM 1300 C CG2 . THR A 1 166 ? 7.423   17.326  -2.849  1.00 90.86 166 A 1 
ATOM 1301 N N   . GLU A 1 167 ? 6.867   20.448  0.637   1.00 98.08 167 A 1 
ATOM 1302 C CA  . GLU A 1 167 ? 7.380   21.165  1.803   1.00 98.02 167 A 1 
ATOM 1303 C C   . GLU A 1 167 ? 6.344   21.272  2.932   1.00 98.13 167 A 1 
ATOM 1304 O O   . GLU A 1 167 ? 6.709   21.303  4.110   1.00 97.49 167 A 1 
ATOM 1305 C CB  . GLU A 1 167 ? 7.826   22.582  1.389   1.00 97.70 167 A 1 
ATOM 1306 C CG  . GLU A 1 167 ? 8.944   22.655  0.326   1.00 93.06 167 A 1 
ATOM 1307 C CD  . GLU A 1 167 ? 8.524   22.241  -1.095  1.00 91.70 167 A 1 
ATOM 1308 O OE1 . GLU A 1 167 ? 9.398   21.772  -1.853  1.00 82.60 167 A 1 
ATOM 1309 O OE2 . GLU A 1 167 ? 7.315   22.280  -1.413  1.00 84.53 167 A 1 
ATOM 1310 N N   . HIS A 1 168 ? 5.055   21.347  2.581   1.00 98.47 168 A 1 
ATOM 1311 C CA  . HIS A 1 168 ? 3.982   21.720  3.509   1.00 98.46 168 A 1 
ATOM 1312 C C   . HIS A 1 168 ? 2.864   20.679  3.655   1.00 98.46 168 A 1 
ATOM 1313 O O   . HIS A 1 168 ? 2.033   20.815  4.559   1.00 97.88 168 A 1 
ATOM 1314 C CB  . HIS A 1 168 ? 3.426   23.090  3.101   1.00 98.36 168 A 1 
ATOM 1315 C CG  . HIS A 1 168 ? 4.473   24.178  3.052   1.00 98.29 168 A 1 
ATOM 1316 N ND1 . HIS A 1 168 ? 5.491   24.359  3.967   1.00 92.05 168 A 1 
ATOM 1317 C CD2 . HIS A 1 168 ? 4.620   25.137  2.090   1.00 93.63 168 A 1 
ATOM 1318 C CE1 . HIS A 1 168 ? 6.237   25.398  3.552   1.00 93.98 168 A 1 
ATOM 1319 N NE2 . HIS A 1 168 ? 5.732   25.913  2.422   1.00 95.04 168 A 1 
ATOM 1320 N N   . CYS A 1 169 ? 2.833   19.637  2.816   1.00 98.52 169 A 1 
ATOM 1321 C CA  . CYS A 1 169 ? 1.877   18.541  2.952   1.00 98.49 169 A 1 
ATOM 1322 C C   . CYS A 1 169 ? 2.536   17.263  3.478   1.00 98.39 169 A 1 
ATOM 1323 O O   . CYS A 1 169 ? 3.709   16.982  3.240   1.00 97.65 169 A 1 
ATOM 1324 C CB  . CYS A 1 169 ? 1.159   18.254  1.629   1.00 98.33 169 A 1 
ATOM 1325 S SG  . CYS A 1 169 ? 0.312   19.725  1.003   1.00 97.77 169 A 1 
ATOM 1326 N N   . HIS A 1 170 ? 1.725   16.436  4.122   1.00 98.65 170 A 1 
ATOM 1327 C CA  . HIS A 1 170 ? 2.060   15.052  4.434   1.00 98.63 170 A 1 
ATOM 1328 C C   . HIS A 1 170 ? 1.543   14.134  3.322   1.00 98.67 170 A 1 
ATOM 1329 O O   . HIS A 1 170 ? 0.416   14.287  2.863   1.00 98.36 170 A 1 
ATOM 1330 C CB  . HIS A 1 170 ? 1.457   14.669  5.788   1.00 98.44 170 A 1 
ATOM 1331 C CG  . HIS A 1 170 ? 2.000   15.486  6.927   1.00 98.24 170 A 1 
ATOM 1332 N ND1 . HIS A 1 170 ? 3.098   15.177  7.697   1.00 92.96 170 A 1 
ATOM 1333 C CD2 . HIS A 1 170 ? 1.522   16.694  7.370   1.00 93.75 170 A 1 
ATOM 1334 C CE1 . HIS A 1 170 ? 3.276   16.178  8.578   1.00 93.57 170 A 1 
ATOM 1335 N NE2 . HIS A 1 170 ? 2.338   17.121  8.416   1.00 95.08 170 A 1 
ATOM 1336 N N   . PHE A 1 171 ? 2.324   13.142  2.927   1.00 98.48 171 A 1 
ATOM 1337 C CA  . PHE A 1 171 ? 1.851   12.057  2.069   1.00 98.44 171 A 1 
ATOM 1338 C C   . PHE A 1 171 ? 1.315   10.896  2.914   1.00 98.37 171 A 1 
ATOM 1339 O O   . PHE A 1 171 ? 1.541   10.838  4.120   1.00 97.60 171 A 1 
ATOM 1340 C CB  . PHE A 1 171 ? 2.969   11.646  1.106   1.00 98.22 171 A 1 
ATOM 1341 C CG  . PHE A 1 171 ? 3.430   12.780  0.209   1.00 98.15 171 A 1 
ATOM 1342 C CD1 . PHE A 1 171 ? 2.561   13.295  -0.771  1.00 97.10 171 A 1 
ATOM 1343 C CD2 . PHE A 1 171 ? 4.709   13.339  0.371   1.00 96.97 171 A 1 
ATOM 1344 C CE1 . PHE A 1 171 ? 2.969   14.363  -1.585  1.00 96.26 171 A 1 
ATOM 1345 C CE2 . PHE A 1 171 ? 5.122   14.403  -0.450  1.00 96.27 171 A 1 
ATOM 1346 C CZ  . PHE A 1 171 ? 4.250   14.915  -1.430  1.00 96.76 171 A 1 
ATOM 1347 N N   . LEU A 1 172 ? 0.598   9.947   2.288   1.00 98.05 172 A 1 
ATOM 1348 C CA  . LEU A 1 172 ? 0.115   8.737   2.960   1.00 98.07 172 A 1 
ATOM 1349 C C   . LEU A 1 172 ? 0.278   7.521   2.040   1.00 97.86 172 A 1 
ATOM 1350 O O   . LEU A 1 172 ? -0.669  7.058   1.403   1.00 96.46 172 A 1 
ATOM 1351 C CB  . LEU A 1 172 ? -1.325  8.962   3.462   1.00 97.78 172 A 1 
ATOM 1352 C CG  . LEU A 1 172 ? -1.900  7.793   4.286   1.00 97.39 172 A 1 
ATOM 1353 C CD1 . LEU A 1 172 ? -1.057  7.444   5.510   1.00 96.39 172 A 1 
ATOM 1354 C CD2 . LEU A 1 172 ? -3.311  8.144   4.766   1.00 96.48 172 A 1 
ATOM 1355 N N   . LYS A 1 173 ? 1.505   7.027   1.942   1.00 97.84 173 A 1 
ATOM 1356 C CA  . LYS A 1 173 ? 1.881   5.881   1.104   1.00 97.49 173 A 1 
ATOM 1357 C C   . LYS A 1 173 ? 2.802   4.894   1.817   1.00 97.54 173 A 1 
ATOM 1358 O O   . LYS A 1 173 ? 2.675   3.685   1.630   1.00 96.06 173 A 1 
ATOM 1359 C CB  . LYS A 1 173 ? 2.528   6.418   -0.184  1.00 96.34 173 A 1 
ATOM 1360 C CG  . LYS A 1 173 ? 2.675   5.335   -1.257  1.00 92.12 173 A 1 
ATOM 1361 C CD  . LYS A 1 173 ? 3.314   5.932   -2.518  1.00 89.99 173 A 1 
ATOM 1362 C CE  . LYS A 1 173 ? 3.404   4.891   -3.641  1.00 84.46 173 A 1 
ATOM 1363 N NZ  . LYS A 1 173 ? 2.168   4.836   -4.456  1.00 76.83 173 A 1 
ATOM 1364 N N   . GLU A 1 174 ? 3.705   5.391   2.639   1.00 97.39 174 A 1 
ATOM 1365 C CA  . GLU A 1 174 ? 4.680   4.611   3.395   1.00 97.17 174 A 1 
ATOM 1366 C C   . GLU A 1 174 ? 4.369   4.629   4.901   1.00 97.59 174 A 1 
ATOM 1367 O O   . GLU A 1 174 ? 3.581   5.423   5.406   1.00 96.89 174 A 1 
ATOM 1368 C CB  . GLU A 1 174 ? 6.104   5.124   3.092   1.00 96.18 174 A 1 
ATOM 1369 C CG  . GLU A 1 174 ? 6.520   5.003   1.607   1.00 92.11 174 A 1 
ATOM 1370 C CD  . GLU A 1 174 ? 6.590   3.553   1.084   1.00 89.06 174 A 1 
ATOM 1371 O OE1 . GLU A 1 174 ? 6.560   3.339   -0.151  1.00 80.15 174 A 1 
ATOM 1372 O OE2 . GLU A 1 174 ? 6.703   2.602   1.896   1.00 80.40 174 A 1 
ATOM 1373 N N   . LEU A 1 175 ? 4.993   3.722   5.653   1.00 97.25 175 A 1 
ATOM 1374 C CA  . LEU A 1 175 ? 4.747   3.620   7.095   1.00 97.12 175 A 1 
ATOM 1375 C C   . LEU A 1 175 ? 5.192   4.880   7.856   1.00 97.41 175 A 1 
ATOM 1376 O O   . LEU A 1 175 ? 4.531   5.297   8.808   1.00 96.72 175 A 1 
ATOM 1377 C CB  . LEU A 1 175 ? 5.482   2.377   7.616   1.00 95.86 175 A 1 
ATOM 1378 C CG  . LEU A 1 175 ? 5.009   1.932   9.009   1.00 90.43 175 A 1 
ATOM 1379 C CD1 . LEU A 1 175 ? 3.601   1.340   8.934   1.00 86.04 175 A 1 
ATOM 1380 C CD2 . LEU A 1 175 ? 5.960   0.864   9.544   1.00 86.11 175 A 1 
ATOM 1381 N N   . ASN A 1 176 ? 6.299   5.488   7.420   1.00 97.17 176 A 1 
ATOM 1382 C CA  . ASN A 1 176 ? 6.798   6.725   8.014   1.00 96.81 176 A 1 
ATOM 1383 C C   . ASN A 1 176 ? 5.852   7.916   7.774   1.00 97.30 176 A 1 
ATOM 1384 O O   . ASN A 1 176 ? 5.718   8.765   8.651   1.00 97.03 176 A 1 
ATOM 1385 C CB  . ASN A 1 176 ? 8.206   7.008   7.470   1.00 95.69 176 A 1 
ATOM 1386 C CG  . ASN A 1 176 ? 8.868   8.112   8.274   1.00 85.23 176 A 1 
ATOM 1387 O OD1 . ASN A 1 176 ? 9.092   7.974   9.464   1.00 75.58 176 A 1 
ATOM 1388 N ND2 . ASN A 1 176 ? 9.175   9.231   7.668   1.00 73.99 176 A 1 
ATOM 1389 N N   . ASP A 1 177 ? 5.145   7.935   6.644   1.00 97.49 177 A 1 
ATOM 1390 C CA  . ASP A 1 177 ? 4.129   8.952   6.350   1.00 97.73 177 A 1 
ATOM 1391 C C   . ASP A 1 177 ? 3.013   8.891   7.397   1.00 98.10 177 A 1 
ATOM 1392 O O   . ASP A 1 177 ? 2.700   9.884   8.050   1.00 97.95 177 A 1 
ATOM 1393 C CB  . ASP A 1 177 ? 3.509   8.730   4.961   1.00 97.55 177 A 1 
ATOM 1394 C CG  . ASP A 1 177 ? 4.479   8.718   3.785   1.00 97.26 177 A 1 
ATOM 1395 O OD1 . ASP A 1 177 ? 5.612   9.226   3.930   1.00 95.52 177 A 1 
ATOM 1396 O OD2 . ASP A 1 177 ? 4.064   8.159   2.740   1.00 95.49 177 A 1 
ATOM 1397 N N   . ALA A 1 178 ? 2.468   7.690   7.633   1.00 97.89 178 A 1 
ATOM 1398 C CA  . ALA A 1 178 ? 1.409   7.485   8.617   1.00 97.94 178 A 1 
ATOM 1399 C C   . ALA A 1 178 ? 1.856   7.842   10.043  1.00 97.94 178 A 1 
ATOM 1400 O O   . ALA A 1 178 ? 1.079   8.422   10.803  1.00 97.69 178 A 1 
ATOM 1401 C CB  . ALA A 1 178 ? 0.938   6.035   8.520   1.00 97.85 178 A 1 
ATOM 1402 N N   . ARG A 1 179 ? 3.117   7.543   10.399  1.00 97.71 179 A 1 
ATOM 1403 C CA  . ARG A 1 179 ? 3.701   7.953   11.684  1.00 97.48 179 A 1 
ATOM 1404 C C   . ARG A 1 179 ? 3.761   9.473   11.811  1.00 97.66 179 A 1 
ATOM 1405 O O   . ARG A 1 179 ? 3.351   10.012  12.836  1.00 97.35 179 A 1 
ATOM 1406 C CB  . ARG A 1 179 ? 5.087   7.319   11.849  1.00 96.62 179 A 1 
ATOM 1407 C CG  . ARG A 1 179 ? 5.663   7.628   13.242  1.00 83.34 179 A 1 
ATOM 1408 C CD  . ARG A 1 179 ? 7.032   6.979   13.421  1.00 83.46 179 A 1 
ATOM 1409 N NE  . ARG A 1 179 ? 7.575   7.295   14.756  1.00 72.70 179 A 1 
ATOM 1410 C CZ  . ARG A 1 179 ? 8.791   7.033   15.195  1.00 64.86 179 A 1 
ATOM 1411 N NH1 . ARG A 1 179 ? 9.674   6.413   14.459  1.00 58.78 179 A 1 
ATOM 1412 N NH2 . ARG A 1 179 ? 9.140   7.392   16.400  1.00 54.54 179 A 1 
ATOM 1413 N N   . THR A 1 180 ? 4.243   10.145  10.769  1.00 97.70 180 A 1 
ATOM 1414 C CA  . THR A 1 180 ? 4.380   11.608  10.748  1.00 97.68 180 A 1 
ATOM 1415 C C   . THR A 1 180 ? 3.014   12.289  10.839  1.00 97.90 180 A 1 
ATOM 1416 O O   . THR A 1 180 ? 2.842   13.221  11.622  1.00 97.48 180 A 1 
ATOM 1417 C CB  . THR A 1 180 ? 5.139   12.059  9.492   1.00 96.98 180 A 1 
ATOM 1418 O OG1 . THR A 1 180 ? 6.364   11.365  9.400   1.00 88.18 180 A 1 
ATOM 1419 C CG2 . THR A 1 180 ? 5.492   13.541  9.539   1.00 86.12 180 A 1 
ATOM 1420 N N   . ILE A 1 181 ? 2.005   11.778  10.126  1.00 98.22 181 A 1 
ATOM 1421 C CA  . ILE A 1 181 ? 0.613   12.244  10.231  1.00 98.36 181 A 1 
ATOM 1422 C C   . ILE A 1 181 ? 0.075   12.051  11.647  1.00 98.24 181 A 1 
ATOM 1423 O O   . ILE A 1 181 ? -0.501  12.982  12.200  1.00 97.95 181 A 1 
ATOM 1424 C CB  . ILE A 1 181 ? -0.285  11.532  9.194   1.00 98.43 181 A 1 
ATOM 1425 C CG1 . ILE A 1 181 ? 0.063   12.025  7.773   1.00 98.08 181 A 1 
ATOM 1426 C CG2 . ILE A 1 181 ? -1.782  11.779  9.483   1.00 98.10 181 A 1 
ATOM 1427 C CD1 . ILE A 1 181 ? -0.537  11.159  6.663   1.00 97.18 181 A 1 
ATOM 1428 N N   . ARG A 1 182 ? 0.265   10.876  12.258  1.00 98.11 182 A 1 
ATOM 1429 C CA  . ARG A 1 182 ? -0.206  10.613  13.626  1.00 97.94 182 A 1 
ATOM 1430 C C   . ARG A 1 182 ? 0.358   11.624  14.621  1.00 97.95 182 A 1 
ATOM 1431 O O   . ARG A 1 182 ? -0.412  12.225  15.363  1.00 97.44 182 A 1 
ATOM 1432 C CB  . ARG A 1 182 ? 0.147   9.174   14.029  1.00 97.26 182 A 1 
ATOM 1433 C CG  . ARG A 1 182 ? -0.354  8.858   15.449  1.00 93.69 182 A 1 
ATOM 1434 C CD  . ARG A 1 182 ? 0.058   7.446   15.855  1.00 87.79 182 A 1 
ATOM 1435 N NE  . ARG A 1 182 ? -0.319  7.150   17.250  1.00 80.12 182 A 1 
ATOM 1436 C CZ  . ARG A 1 182 ? -1.470  6.675   17.667  1.00 71.97 182 A 1 
ATOM 1437 N NH1 . ARG A 1 182 ? -2.430  6.394   16.838  1.00 62.73 182 A 1 
ATOM 1438 N NH2 . ARG A 1 182 ? -1.686  6.472   18.935  1.00 65.51 182 A 1 
ATOM 1439 N N   . VAL A 1 183 ? 1.683   11.833  14.604  1.00 97.85 183 A 1 
ATOM 1440 C CA  . VAL A 1 183 ? 2.342   12.824  15.470  1.00 97.69 183 A 1 
ATOM 1441 C C   . VAL A 1 183 ? 1.784   14.220  15.195  1.00 97.86 183 A 1 
ATOM 1442 O O   . VAL A 1 183 ? 1.394   14.912  16.129  1.00 97.65 183 A 1 
ATOM 1443 C CB  . VAL A 1 183 ? 3.871   12.777  15.287  1.00 97.14 183 A 1 
ATOM 1444 C CG1 . VAL A 1 183 ? 4.585   13.902  16.043  1.00 95.23 183 A 1 
ATOM 1445 C CG2 . VAL A 1 183 ? 4.435   11.448  15.801  1.00 95.28 183 A 1 
ATOM 1446 N N   . ALA A 1 184 ? 1.658   14.606  13.921  1.00 97.90 184 A 1 
ATOM 1447 C CA  . ALA A 1 184 ? 1.136   15.914  13.544  1.00 97.98 184 A 1 
ATOM 1448 C C   . ALA A 1 184 ? -0.313  16.139  14.006  1.00 98.06 184 A 1 
ATOM 1449 O O   . ALA A 1 184 ? -0.631  17.228  14.476  1.00 97.76 184 A 1 
ATOM 1450 C CB  . ALA A 1 184 ? 1.284   16.081  12.032  1.00 97.98 184 A 1 
ATOM 1451 N N   . VAL A 1 185 ? -1.193  15.134  13.918  1.00 97.70 185 A 1 
ATOM 1452 C CA  . VAL A 1 185 ? -2.575  15.216  14.432  1.00 97.61 185 A 1 
ATOM 1453 C C   . VAL A 1 185 ? -2.577  15.483  15.937  1.00 97.58 185 A 1 
ATOM 1454 O O   . VAL A 1 185 ? -3.245  16.416  16.381  1.00 97.24 185 A 1 
ATOM 1455 C CB  . VAL A 1 185 ? -3.385  13.949  14.087  1.00 97.47 185 A 1 
ATOM 1456 C CG1 . VAL A 1 185 ? -4.737  13.882  14.816  1.00 96.89 185 A 1 
ATOM 1457 C CG2 . VAL A 1 185 ? -3.699  13.886  12.586  1.00 96.86 185 A 1 
ATOM 1458 N N   . ILE A 1 186 ? -1.814  14.711  16.716  1.00 97.23 186 A 1 
ATOM 1459 C CA  . ILE A 1 186 ? -1.745  14.888  18.174  1.00 97.09 186 A 1 
ATOM 1460 C C   . ILE A 1 186 ? -1.118  16.245  18.529  1.00 97.11 186 A 1 
ATOM 1461 O O   . ILE A 1 186 ? -1.671  16.964  19.357  1.00 96.79 186 A 1 
ATOM 1462 C CB  . ILE A 1 186 ? -1.012  13.708  18.845  1.00 96.75 186 A 1 
ATOM 1463 C CG1 . ILE A 1 186 ? -1.678  12.334  18.575  1.00 95.02 186 A 1 
ATOM 1464 C CG2 . ILE A 1 186 ? -0.902  13.932  20.366  1.00 95.17 186 A 1 
ATOM 1465 C CD1 . ILE A 1 186 ? -3.143  12.201  18.996  1.00 87.41 186 A 1 
ATOM 1466 N N   . ASP A 1 187 ? -0.051  16.660  17.851  1.00 97.67 187 A 1 
ATOM 1467 C CA  . ASP A 1 187 ? 0.571   17.975  18.052  1.00 97.60 187 A 1 
ATOM 1468 C C   . ASP A 1 187 ? -0.430  19.118  17.845  1.00 97.81 187 A 1 
ATOM 1469 O O   . ASP A 1 187 ? -0.432  20.087  18.604  1.00 97.68 187 A 1 
ATOM 1470 C CB  . ASP A 1 187 ? 1.761   18.163  17.084  1.00 97.33 187 A 1 
ATOM 1471 C CG  . ASP A 1 187 ? 3.031   17.405  17.478  1.00 96.47 187 A 1 
ATOM 1472 O OD1 . ASP A 1 187 ? 3.080   16.813  18.573  1.00 94.94 187 A 1 
ATOM 1473 O OD2 . ASP A 1 187 ? 4.040   17.490  16.738  1.00 94.64 187 A 1 
ATOM 1474 N N   . ARG A 1 188 ? -1.303  19.026  16.838  1.00 97.58 188 A 1 
ATOM 1475 C CA  . ARG A 1 188 ? -2.334  20.051  16.605  1.00 97.79 188 A 1 
ATOM 1476 C C   . ARG A 1 188 ? -3.371  20.095  17.721  1.00 97.88 188 A 1 
ATOM 1477 O O   . ARG A 1 188 ? -3.788  21.191  18.092  1.00 97.54 188 A 1 
ATOM 1478 C CB  . ARG A 1 188 ? -3.015  19.858  15.238  1.00 97.74 188 A 1 
ATOM 1479 C CG  . ARG A 1 188 ? -2.082  20.058  14.038  1.00 95.94 188 A 1 
ATOM 1480 C CD  . ARG A 1 188 ? -1.436  21.440  13.973  1.00 94.71 188 A 1 
ATOM 1481 N NE  . ARG A 1 188 ? -0.390  21.484  12.932  1.00 92.12 188 A 1 
ATOM 1482 C CZ  . ARG A 1 188 ? 0.910   21.655  13.115  1.00 89.86 188 A 1 
ATOM 1483 N NH1 . ARG A 1 188 ? 1.432   21.880  14.287  1.00 82.97 188 A 1 
ATOM 1484 N NH2 . ARG A 1 188 ? 1.723   21.592  12.103  1.00 85.31 188 A 1 
ATOM 1485 N N   . LEU A 1 189 ? -3.757  18.947  18.269  1.00 97.31 189 A 1 
ATOM 1486 C CA  . LEU A 1 189 ? -4.679  18.859  19.405  1.00 97.09 189 A 1 
ATOM 1487 C C   . LEU A 1 189 ? -4.073  19.473  20.676  1.00 97.26 189 A 1 
ATOM 1488 O O   . LEU A 1 189 ? -4.735  20.264  21.352  1.00 96.75 189 A 1 
ATOM 1489 C CB  . LEU A 1 189 ? -5.053  17.383  19.637  1.00 96.77 189 A 1 
ATOM 1490 C CG  . LEU A 1 189 ? -5.864  16.742  18.500  1.00 95.66 189 A 1 
ATOM 1491 C CD1 . LEU A 1 189 ? -5.960  15.233  18.700  1.00 93.53 189 A 1 
ATOM 1492 C CD2 . LEU A 1 189 ? -7.274  17.298  18.447  1.00 93.33 189 A 1 
ATOM 1493 N N   . GLU A 1 190 ? -2.813  19.172  20.966  1.00 97.12 190 A 1 
ATOM 1494 C CA  . GLU A 1 190 ? -2.084  19.723  22.115  1.00 97.07 190 A 1 
ATOM 1495 C C   . GLU A 1 190 ? -1.888  21.244  21.991  1.00 97.39 190 A 1 
ATOM 1496 O O   . GLU A 1 190 ? -2.195  21.995  22.916  1.00 97.08 190 A 1 
ATOM 1497 C CB  . GLU A 1 190 ? -0.715  19.030  22.249  1.00 96.85 190 A 1 
ATOM 1498 C CG  . GLU A 1 190 ? -0.792  17.548  22.666  1.00 95.17 190 A 1 
ATOM 1499 C CD  . GLU A 1 190 ? -1.348  17.312  24.076  1.00 95.59 190 A 1 
ATOM 1500 O OE1 . GLU A 1 190 ? -1.509  16.121  24.428  1.00 91.01 190 A 1 
ATOM 1501 O OE2 . GLU A 1 190 ? -1.607  18.299  24.798  1.00 92.48 190 A 1 
ATOM 1502 N N   . LEU A 1 191 ? -1.447  21.724  20.823  1.00 97.23 191 A 1 
ATOM 1503 C CA  . LEU A 1 191 ? -1.262  23.156  20.569  1.00 97.45 191 A 1 
ATOM 1504 C C   . LEU A 1 191 ? -2.580  23.935  20.671  1.00 97.67 191 A 1 
ATOM 1505 O O   . LEU A 1 191 ? -2.614  25.015  21.261  1.00 97.41 191 A 1 
ATOM 1506 C CB  . LEU A 1 191 ? -0.641  23.354  19.175  1.00 97.36 191 A 1 
ATOM 1507 C CG  . LEU A 1 191 ? 0.846   22.970  19.071  1.00 96.03 191 A 1 
ATOM 1508 C CD1 . LEU A 1 191 ? 1.265   22.989  17.601  1.00 94.15 191 A 1 
ATOM 1509 C CD2 . LEU A 1 191 ? 1.746   23.943  19.835  1.00 94.51 191 A 1 
ATOM 1510 N N   . ALA A 1 192 ? -3.671  23.389  20.129  1.00 97.42 192 A 1 
ATOM 1511 C CA  . ALA A 1 192 ? -4.989  24.013  20.218  1.00 97.47 192 A 1 
ATOM 1512 C C   . ALA A 1 192 ? -5.517  24.064  21.662  1.00 97.48 192 A 1 
ATOM 1513 O O   . ALA A 1 192 ? -6.229  24.997  22.030  1.00 96.99 192 A 1 
ATOM 1514 C CB  . ALA A 1 192 ? -5.944  23.242  19.305  1.00 97.45 192 A 1 
ATOM 1515 N N   . SER A 1 193 ? -5.136  23.096  22.500  1.00 97.27 193 A 1 
ATOM 1516 C CA  . SER A 1 193 ? -5.510  23.026  23.918  1.00 96.87 193 A 1 
ATOM 1517 C C   . SER A 1 193 ? -4.680  23.946  24.817  1.00 96.93 193 A 1 
ATOM 1518 O O   . SER A 1 193 ? -4.974  24.074  26.005  1.00 95.20 193 A 1 
ATOM 1519 C CB  . SER A 1 193 ? -5.418  21.583  24.410  1.00 95.98 193 A 1 
ATOM 1520 O OG  . SER A 1 193 ? -6.260  20.769  23.618  1.00 88.07 193 A 1 
ATOM 1521 N N   . GLY A 1 194 ? -3.664  24.609  24.271  1.00 96.83 194 A 1 
ATOM 1522 C CA  . GLY A 1 194 ? -2.818  25.540  25.003  1.00 96.63 194 A 1 
ATOM 1523 C C   . GLY A 1 194 ? -3.612  26.703  25.621  1.00 97.08 194 A 1 
ATOM 1524 O O   . GLY A 1 194 ? -4.521  27.244  24.986  1.00 96.32 194 A 1 
ATOM 1525 N N   . PRO A 1 195 ? -3.268  27.149  26.849  1.00 96.65 195 A 1 
ATOM 1526 C CA  . PRO A 1 195 ? -4.045  28.154  27.584  1.00 95.81 195 A 1 
ATOM 1527 C C   . PRO A 1 195 ? -4.092  29.522  26.891  1.00 95.76 195 A 1 
ATOM 1528 O O   . PRO A 1 195 ? -5.061  30.258  27.045  1.00 93.27 195 A 1 
ATOM 1529 C CB  . PRO A 1 195 ? -3.378  28.241  28.964  1.00 94.87 195 A 1 
ATOM 1530 C CG  . PRO A 1 195 ? -1.947  27.763  28.715  1.00 93.48 195 A 1 
ATOM 1531 C CD  . PRO A 1 195 ? -2.124  26.707  27.636  1.00 96.10 195 A 1 
ATOM 1532 N N   . ASN A 1 196 ? -3.069  29.851  26.096  1.00 96.66 196 A 1 
ATOM 1533 C CA  . ASN A 1 196 ? -2.945  31.131  25.391  1.00 96.39 196 A 1 
ATOM 1534 C C   . ASN A 1 196 ? -3.333  31.052  23.904  1.00 96.76 196 A 1 
ATOM 1535 O O   . ASN A 1 196 ? -3.144  32.023  23.175  1.00 94.82 196 A 1 
ATOM 1536 C CB  . ASN A 1 196 ? -1.513  31.657  25.585  1.00 95.42 196 A 1 
ATOM 1537 C CG  . ASN A 1 196 ? -1.164  31.899  27.044  1.00 93.18 196 A 1 
ATOM 1538 O OD1 . ASN A 1 196 ? -1.984  32.228  27.878  1.00 86.22 196 A 1 
ATOM 1539 N ND2 . ASN A 1 196 ? 0.085   31.731  27.412  1.00 85.86 196 A 1 
ATOM 1540 N N   . THR A 1 197 ? -3.843  29.906  23.425  1.00 96.74 197 A 1 
ATOM 1541 C CA  . THR A 1 197 ? -4.235  29.753  22.019  1.00 97.09 197 A 1 
ATOM 1542 C C   . THR A 1 197 ? -5.559  30.474  21.770  1.00 97.24 197 A 1 
ATOM 1543 O O   . THR A 1 197 ? -6.554  30.186  22.442  1.00 96.82 197 A 1 
ATOM 1544 C CB  . THR A 1 197 ? -4.318  28.275  21.621  1.00 97.00 197 A 1 
ATOM 1545 O OG1 . THR A 1 197 ? -3.125  27.617  21.979  1.00 94.78 197 A 1 
ATOM 1546 C CG2 . THR A 1 197 ? -4.478  28.093  20.114  1.00 94.47 197 A 1 
ATOM 1547 N N   . SER A 1 198 ? -5.584  31.427  20.821  1.00 97.57 198 A 1 
ATOM 1548 C CA  . SER A 1 198 ? -6.803  32.158  20.466  1.00 97.45 198 A 1 
ATOM 1549 C C   . SER A 1 198 ? -7.825  31.247  19.785  1.00 97.52 198 A 1 
ATOM 1550 O O   . SER A 1 198 ? -7.497  30.145  19.337  1.00 97.40 198 A 1 
ATOM 1551 C CB  . SER A 1 198 ? -6.491  33.391  19.601  1.00 97.34 198 A 1 
ATOM 1552 O OG  . SER A 1 198 ? -6.454  33.082  18.225  1.00 96.83 198 A 1 
ATOM 1553 N N   . LYS A 1 199 ? -9.080  31.698  19.684  1.00 97.32 199 A 1 
ATOM 1554 C CA  . LYS A 1 199 ? -10.134 30.955  18.985  1.00 97.15 199 A 1 
ATOM 1555 C C   . LYS A 1 199 ? -9.784  30.750  17.507  1.00 97.44 199 A 1 
ATOM 1556 O O   . LYS A 1 199 ? -9.889  29.635  17.012  1.00 97.22 199 A 1 
ATOM 1557 C CB  . LYS A 1 199 ? -11.467 31.689  19.170  1.00 96.38 199 A 1 
ATOM 1558 C CG  . LYS A 1 199 ? -12.600 30.914  18.499  1.00 89.81 199 A 1 
ATOM 1559 C CD  . LYS A 1 199 ? -13.922 31.664  18.588  1.00 85.09 199 A 1 
ATOM 1560 C CE  . LYS A 1 199 ? -14.947 30.874  17.773  1.00 77.09 199 A 1 
ATOM 1561 N NZ  . LYS A 1 199 ? -16.213 31.627  17.642  1.00 67.07 199 A 1 
ATOM 1562 N N   . GLU A 1 200 ? -9.322  31.789  16.836  1.00 97.01 200 A 1 
ATOM 1563 C CA  . GLU A 1 200 ? -8.951  31.781  15.422  1.00 96.87 200 A 1 
ATOM 1564 C C   . GLU A 1 200 ? -7.799  30.804  15.165  1.00 97.27 200 A 1 
ATOM 1565 O O   . GLU A 1 200 ? -7.823  30.029  14.210  1.00 96.95 200 A 1 
ATOM 1566 C CB  . GLU A 1 200 ? -8.541  33.198  14.968  1.00 96.49 200 A 1 
ATOM 1567 C CG  . GLU A 1 200 ? -9.597  34.300  15.187  1.00 88.37 200 A 1 
ATOM 1568 C CD  . GLU A 1 200 ? -9.835  34.654  16.673  1.00 82.77 200 A 1 
ATOM 1569 O OE1 . GLU A 1 200 ? -10.972 35.041  17.012  1.00 74.60 200 A 1 
ATOM 1570 O OE2 . GLU A 1 200 ? -8.912  34.442  17.504  1.00 75.45 200 A 1 
ATOM 1571 N N   . GLU A 1 201 ? -6.817  30.782  16.066  1.00 97.47 201 A 1 
ATOM 1572 C CA  . GLU A 1 201 ? -5.698  29.853  15.956  1.00 97.64 201 A 1 
ATOM 1573 C C   . GLU A 1 201 ? -6.123  28.404  16.241  1.00 97.90 201 A 1 
ATOM 1574 O O   . GLU A 1 201 ? -5.638  27.489  15.579  1.00 97.67 201 A 1 
ATOM 1575 C CB  . GLU A 1 201 ? -4.553  30.328  16.860  1.00 97.43 201 A 1 
ATOM 1576 C CG  . GLU A 1 201 ? -3.291  29.457  16.814  1.00 94.66 201 A 1 
ATOM 1577 C CD  . GLU A 1 201 ? -2.596  29.366  15.449  1.00 94.56 201 A 1 
ATOM 1578 O OE1 . GLU A 1 201 ? -1.595  28.616  15.359  1.00 85.89 201 A 1 
ATOM 1579 O OE2 . GLU A 1 201 ? -3.031  29.962  14.446  1.00 89.04 201 A 1 
ATOM 1580 N N   . ARG A 1 202 ? -7.083  28.163  17.160  1.00 97.93 202 A 1 
ATOM 1581 C CA  . ARG A 1 202 ? -7.687  26.831  17.350  1.00 97.99 202 A 1 
ATOM 1582 C C   . ARG A 1 202 ? -8.416  26.361  16.096  1.00 98.09 202 A 1 
ATOM 1583 O O   . ARG A 1 202 ? -8.209  25.229  15.673  1.00 97.90 202 A 1 
ATOM 1584 C CB  . ARG A 1 202 ? -8.661  26.822  18.536  1.00 97.59 202 A 1 
ATOM 1585 C CG  . ARG A 1 202 ? -7.940  26.940  19.879  1.00 94.64 202 A 1 
ATOM 1586 C CD  . ARG A 1 202 ? -8.951  26.913  21.027  1.00 94.31 202 A 1 
ATOM 1587 N NE  . ARG A 1 202 ? -8.257  27.079  22.318  1.00 90.91 202 A 1 
ATOM 1588 C CZ  . ARG A 1 202 ? -8.445  28.021  23.216  1.00 88.16 202 A 1 
ATOM 1589 N NH1 . ARG A 1 202 ? -9.387  28.915  23.112  1.00 81.15 202 A 1 
ATOM 1590 N NH2 . ARG A 1 202 ? -7.655  28.085  24.249  1.00 81.74 202 A 1 
ATOM 1591 N N   . ASP A 1 203 ? -9.222  27.235  15.488  1.00 98.03 203 A 1 
ATOM 1592 C CA  . ASP A 1 203 ? -9.951  26.942  14.250  1.00 97.98 203 A 1 
ATOM 1593 C C   . ASP A 1 203 ? -8.986  26.584  13.108  1.00 98.17 203 A 1 
ATOM 1594 O O   . ASP A 1 203 ? -9.216  25.619  12.375  1.00 97.86 203 A 1 
ATOM 1595 C CB  . ASP A 1 203 ? -10.845 28.143  13.856  1.00 97.58 203 A 1 
ATOM 1596 C CG  . ASP A 1 203 ? -12.063 28.360  14.771  1.00 96.55 203 A 1 
ATOM 1597 O OD1 . ASP A 1 203 ? -12.536 27.376  15.377  1.00 93.83 203 A 1 
ATOM 1598 O OD2 . ASP A 1 203 ? -12.581 29.498  14.831  1.00 93.92 203 A 1 
ATOM 1599 N N   . ARG A 1 204 ? -7.868  27.305  12.992  1.00 98.11 204 A 1 
ATOM 1600 C CA  . ARG A 1 204 ? -6.813  27.018  12.011  1.00 98.14 204 A 1 
ATOM 1601 C C   . ARG A 1 204 ? -6.076  25.707  12.308  1.00 98.30 204 A 1 
ATOM 1602 O O   . ARG A 1 204 ? -5.930  24.875  11.420  1.00 98.07 204 A 1 
ATOM 1603 C CB  . ARG A 1 204 ? -5.832  28.200  11.961  1.00 97.76 204 A 1 
ATOM 1604 C CG  . ARG A 1 204 ? -4.881  28.111  10.762  1.00 95.65 204 A 1 
ATOM 1605 C CD  . ARG A 1 204 ? -3.726  29.115  10.878  1.00 94.90 204 A 1 
ATOM 1606 N NE  . ARG A 1 204 ? -2.789  28.769  11.966  1.00 92.40 204 A 1 
ATOM 1607 C CZ  . ARG A 1 204 ? -1.904  27.795  11.971  1.00 92.13 204 A 1 
ATOM 1608 N NH1 . ARG A 1 204 ? -1.731  27.002  10.952  1.00 82.11 204 A 1 
ATOM 1609 N NH2 . ARG A 1 204 ? -1.165  27.594  13.016  1.00 84.49 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? -5.607  25.511  13.539  1.00 98.14 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? -4.844  24.324  13.949  1.00 98.15 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? -5.650  23.034  13.772  1.00 98.17 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? -5.088  22.017  13.372  1.00 97.94 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? -4.420  24.458  15.422  1.00 98.12 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? -3.226  25.396  15.671  1.00 97.70 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? -3.069  25.613  17.178  1.00 96.94 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? -1.911  24.807  15.146  1.00 97.04 205 A 1 
ATOM 1618 N N   . LEU A 1 206 ? -6.951  23.080  14.059  1.00 98.28 206 A 1 
ATOM 1619 C CA  . LEU A 1 206 ? -7.851  21.926  14.023  1.00 98.24 206 A 1 
ATOM 1620 C C   . LEU A 1 206 ? -8.634  21.802  12.712  1.00 98.27 206 A 1 
ATOM 1621 O O   . LEU A 1 206 ? -9.538  20.972  12.609  1.00 97.82 206 A 1 
ATOM 1622 C CB  . LEU A 1 206 ? -8.739  21.942  15.273  1.00 98.02 206 A 1 
ATOM 1623 C CG  . LEU A 1 206 ? -7.943  21.884  16.590  1.00 97.44 206 A 1 
ATOM 1624 C CD1 . LEU A 1 206 ? -8.911  21.913  17.761  1.00 96.58 206 A 1 
ATOM 1625 C CD2 . LEU A 1 206 ? -7.082  20.621  16.710  1.00 96.34 206 A 1 
ATOM 1626 N N   . HIS A 1 207 ? -8.264  22.584  11.691  1.00 98.38 207 A 1 
ATOM 1627 C CA  . HIS A 1 207 ? -8.716  22.349  10.326  1.00 98.58 207 A 1 
ATOM 1628 C C   . HIS A 1 207 ? -7.764  21.386  9.609   1.00 98.58 207 A 1 
ATOM 1629 O O   . HIS A 1 207 ? -6.647  21.742  9.228   1.00 98.29 207 A 1 
ATOM 1630 C CB  . HIS A 1 207 ? -8.880  23.676  9.588   1.00 98.49 207 A 1 
ATOM 1631 C CG  . HIS A 1 207 ? -9.573  23.571  8.249   1.00 98.49 207 A 1 
ATOM 1632 N ND1 . HIS A 1 207 ? -9.719  24.632  7.364   1.00 94.91 207 A 1 
ATOM 1633 C CD2 . HIS A 1 207 ? -10.207 22.484  7.704   1.00 95.60 207 A 1 
ATOM 1634 C CE1 . HIS A 1 207 ? -10.419 24.184  6.318   1.00 95.87 207 A 1 
ATOM 1635 N NE2 . HIS A 1 207 ? -10.736 22.887  6.481   1.00 96.44 207 A 1 
ATOM 1636 N N   . PHE A 1 208 ? -8.222  20.151  9.401   1.00 98.60 208 A 1 
ATOM 1637 C CA  . PHE A 1 208 ? -7.499  19.108  8.685   1.00 98.59 208 A 1 
ATOM 1638 C C   . PHE A 1 208 ? -7.961  19.059  7.226   1.00 98.67 208 A 1 
ATOM 1639 O O   . PHE A 1 208 ? -9.125  18.767  6.943   1.00 98.37 208 A 1 
ATOM 1640 C CB  . PHE A 1 208 ? -7.698  17.775  9.404   1.00 98.29 208 A 1 
ATOM 1641 C CG  . PHE A 1 208 ? -7.304  17.807  10.872  1.00 97.84 208 A 1 
ATOM 1642 C CD1 . PHE A 1 208 ? -5.951  17.772  11.236  1.00 95.24 208 A 1 
ATOM 1643 C CD2 . PHE A 1 208 ? -8.289  17.899  11.873  1.00 94.96 208 A 1 
ATOM 1644 C CE1 . PHE A 1 208 ? -5.583  17.813  12.594  1.00 92.98 208 A 1 
ATOM 1645 C CE2 . PHE A 1 208 ? -7.920  17.940  13.230  1.00 93.39 208 A 1 
ATOM 1646 C CZ  . PHE A 1 208 ? -6.564  17.891  13.591  1.00 93.92 208 A 1 
ATOM 1647 N N   . VAL A 1 209 ? -7.052  19.339  6.299   1.00 98.76 209 A 1 
ATOM 1648 C CA  . VAL A 1 209 ? -7.336  19.329  4.860   1.00 98.81 209 A 1 
ATOM 1649 C C   . VAL A 1 209 ? -6.745  18.081  4.216   1.00 98.83 209 A 1 
ATOM 1650 O O   . VAL A 1 209 ? -5.596  17.727  4.451   1.00 98.67 209 A 1 
ATOM 1651 C CB  . VAL A 1 209 ? -6.858  20.623  4.185   1.00 98.68 209 A 1 
ATOM 1652 C CG1 . VAL A 1 209 ? -7.084  20.580  2.668   1.00 97.82 209 A 1 
ATOM 1653 C CG2 . VAL A 1 209 ? -7.630  21.831  4.732   1.00 97.86 209 A 1 
ATOM 1654 N N   . ILE A 1 210 ? -7.535  17.407  3.384   1.00 98.82 210 A 1 
ATOM 1655 C CA  . ILE A 1 210 ? -7.137  16.228  2.615   1.00 98.84 210 A 1 
ATOM 1656 C C   . ILE A 1 210 ? -7.318  16.547  1.134   1.00 98.83 210 A 1 
ATOM 1657 O O   . ILE A 1 210 ? -8.420  16.880  0.708   1.00 98.64 210 A 1 
ATOM 1658 C CB  . ILE A 1 210 ? -7.960  15.002  3.054   1.00 98.71 210 A 1 
ATOM 1659 C CG1 . ILE A 1 210 ? -7.768  14.690  4.563   1.00 97.89 210 A 1 
ATOM 1660 C CG2 . ILE A 1 210 ? -7.556  13.770  2.228   1.00 98.17 210 A 1 
ATOM 1661 C CD1 . ILE A 1 210 ? -9.082  14.419  5.270   1.00 93.94 210 A 1 
ATOM 1662 N N   . VAL A 1 211 ? -6.254  16.434  0.341   1.00 98.78 211 A 1 
ATOM 1663 C CA  . VAL A 1 211 ? -6.297  16.687  -1.101  1.00 98.78 211 A 1 
ATOM 1664 C C   . VAL A 1 211 ? -6.247  15.360  -1.848  1.00 98.70 211 A 1 
ATOM 1665 O O   . VAL A 1 211 ? -5.265  14.622  -1.759  1.00 98.31 211 A 1 
ATOM 1666 C CB  . VAL A 1 211 ? -5.179  17.644  -1.548  1.00 98.71 211 A 1 
ATOM 1667 C CG1 . VAL A 1 211 ? -5.364  18.028  -3.025  1.00 98.23 211 A 1 
ATOM 1668 C CG2 . VAL A 1 211 ? -5.172  18.937  -0.722  1.00 98.24 211 A 1 
ATOM 1669 N N   . GLY A 1 212 ? -7.310  15.052  -2.582  1.00 98.49 212 A 1 
ATOM 1670 C CA  . GLY A 1 212 ? -7.502  13.832  -3.366  1.00 98.35 212 A 1 
ATOM 1671 C C   . GLY A 1 212 ? -8.679  12.982  -2.879  1.00 98.30 212 A 1 
ATOM 1672 O O   . GLY A 1 212 ? -8.662  12.443  -1.774  1.00 97.32 212 A 1 
ATOM 1673 N N   . GLY A 1 213 ? -9.687  12.816  -3.733  1.00 98.15 213 A 1 
ATOM 1674 C CA  . GLY A 1 213 ? -10.913 12.044  -3.486  1.00 98.00 213 A 1 
ATOM 1675 C C   . GLY A 1 213 ? -10.826 10.567  -3.878  1.00 97.93 213 A 1 
ATOM 1676 O O   . GLY A 1 213 ? -11.845 9.928   -4.147  1.00 96.54 213 A 1 
ATOM 1677 N N   . GLY A 1 214 ? -9.620  10.001  -3.947  1.00 98.14 214 A 1 
ATOM 1678 C CA  . GLY A 1 214 ? -9.392  8.567   -4.126  1.00 98.02 214 A 1 
ATOM 1679 C C   . GLY A 1 214 ? -9.598  7.764   -2.829  1.00 98.25 214 A 1 
ATOM 1680 O O   . GLY A 1 214 ? -9.843  8.347   -1.772  1.00 97.98 214 A 1 
ATOM 1681 N N   . PRO A 1 215 ? -9.442  6.423   -2.858  1.00 97.87 215 A 1 
ATOM 1682 C CA  . PRO A 1 215 ? -9.652  5.568   -1.685  1.00 97.77 215 A 1 
ATOM 1683 C C   . PRO A 1 215 ? -8.833  5.988   -0.465  1.00 98.10 215 A 1 
ATOM 1684 O O   . PRO A 1 215 ? -9.376  6.078   0.627   1.00 97.85 215 A 1 
ATOM 1685 C CB  . PRO A 1 215 ? -9.294  4.150   -2.137  1.00 97.08 215 A 1 
ATOM 1686 C CG  . PRO A 1 215 ? -9.594  4.187   -3.635  1.00 95.70 215 A 1 
ATOM 1687 C CD  . PRO A 1 215 ? -9.200  5.609   -4.032  1.00 97.14 215 A 1 
ATOM 1688 N N   . VAL A 1 216 ? -7.549  6.329   -0.646  1.00 97.86 216 A 1 
ATOM 1689 C CA  . VAL A 1 216 ? -6.657  6.737   0.451   1.00 97.94 216 A 1 
ATOM 1690 C C   . VAL A 1 216 ? -7.166  8.001   1.149   1.00 98.28 216 A 1 
ATOM 1691 O O   . VAL A 1 216 ? -7.238  8.033   2.372   1.00 98.11 216 A 1 
ATOM 1692 C CB  . VAL A 1 216 ? -5.217  6.945   -0.062  1.00 97.53 216 A 1 
ATOM 1693 C CG1 . VAL A 1 216 ? -4.262  7.410   1.050   1.00 96.32 216 A 1 
ATOM 1694 C CG2 . VAL A 1 216 ? -4.644  5.653   -0.653  1.00 96.34 216 A 1 
ATOM 1695 N N   . GLY A 1 217 ? -7.556  9.032   0.385   1.00 98.34 217 A 1 
ATOM 1696 C CA  . GLY A 1 217 ? -8.068  10.282  0.954   1.00 98.48 217 A 1 
ATOM 1697 C C   . GLY A 1 217 ? -9.409  10.102  1.661   1.00 98.62 217 A 1 
ATOM 1698 O O   . GLY A 1 217 ? -9.601  10.608  2.766   1.00 98.49 217 A 1 
ATOM 1699 N N   . VAL A 1 218 ? -10.320 9.324   1.074   1.00 98.56 218 A 1 
ATOM 1700 C CA  . VAL A 1 218 ? -11.634 9.019   1.664   1.00 98.61 218 A 1 
ATOM 1701 C C   . VAL A 1 218 ? -11.503 8.187   2.942   1.00 98.62 218 A 1 
ATOM 1702 O O   . VAL A 1 218 ? -12.126 8.523   3.948   1.00 98.44 218 A 1 
ATOM 1703 C CB  . VAL A 1 218 ? -12.539 8.318   0.632   1.00 98.49 218 A 1 
ATOM 1704 C CG1 . VAL A 1 218 ? -13.834 7.755   1.245   1.00 97.73 218 A 1 
ATOM 1705 C CG2 . VAL A 1 218 ? -12.937 9.324   -0.457  1.00 97.70 218 A 1 
ATOM 1706 N N   . GLU A 1 219 ? -10.692 7.127   2.930   1.00 98.53 219 A 1 
ATOM 1707 C CA  . GLU A 1 219 ? -10.458 6.283   4.108   1.00 98.50 219 A 1 
ATOM 1708 C C   . GLU A 1 219 ? -9.761  7.062   5.225   1.00 98.55 219 A 1 
ATOM 1709 O O   . GLU A 1 219 ? -10.162 6.953   6.381   1.00 98.25 219 A 1 
ATOM 1710 C CB  . GLU A 1 219 ? -9.639  5.035   3.737   1.00 98.26 219 A 1 
ATOM 1711 C CG  . GLU A 1 219 ? -10.456 4.019   2.924   1.00 96.45 219 A 1 
ATOM 1712 C CD  . GLU A 1 219 ? -9.715  2.692   2.671   1.00 96.17 219 A 1 
ATOM 1713 O OE1 . GLU A 1 219 ? -10.423 1.669   2.491   1.00 89.59 219 A 1 
ATOM 1714 O OE2 . GLU A 1 219 ? -8.464  2.673   2.663   1.00 91.12 219 A 1 
ATOM 1715 N N   . PHE A 1 220 ? -8.778  7.905   4.899   1.00 98.49 220 A 1 
ATOM 1716 C CA  . PHE A 1 220 ? -8.131  8.755   5.893   1.00 98.55 220 A 1 
ATOM 1717 C C   . PHE A 1 220 ? -9.098  9.788   6.489   1.00 98.59 220 A 1 
ATOM 1718 O O   . PHE A 1 220 ? -9.149  9.929   7.707   1.00 98.42 220 A 1 
ATOM 1719 C CB  . PHE A 1 220 ? -6.891  9.430   5.293   1.00 98.51 220 A 1 
ATOM 1720 C CG  . PHE A 1 220 ? -6.226  10.390  6.264   1.00 98.49 220 A 1 
ATOM 1721 C CD1 . PHE A 1 220 ? -6.199  11.767  5.989   1.00 97.87 220 A 1 
ATOM 1722 C CD2 . PHE A 1 220 ? -5.712  9.915   7.484   1.00 97.99 220 A 1 
ATOM 1723 C CE1 . PHE A 1 220 ? -5.664  12.667  6.929   1.00 97.60 220 A 1 
ATOM 1724 C CE2 . PHE A 1 220 ? -5.182  10.816  8.429   1.00 97.51 220 A 1 
ATOM 1725 C CZ  . PHE A 1 220 ? -5.161  12.193  8.152   1.00 97.78 220 A 1 
ATOM 1726 N N   . ALA A 1 221 ? -9.915  10.463  5.666   1.00 98.57 221 A 1 
ATOM 1727 C CA  . ALA A 1 221 ? -10.946 11.385  6.155   1.00 98.56 221 A 1 
ATOM 1728 C C   . ALA A 1 221 ? -11.935 10.689  7.106   1.00 98.45 221 A 1 
ATOM 1729 O O   . ALA A 1 221 ? -12.305 11.243  8.143   1.00 98.15 221 A 1 
ATOM 1730 C CB  . ALA A 1 221 ? -11.689 11.983  4.950   1.00 98.52 221 A 1 
ATOM 1731 N N   . ALA A 1 222 ? -12.333 9.462   6.774   1.00 98.54 222 A 1 
ATOM 1732 C CA  . ALA A 1 222 ? -13.237 8.648   7.578   1.00 98.36 222 A 1 
ATOM 1733 C C   . ALA A 1 222 ? -12.615 8.209   8.917   1.00 98.17 222 A 1 
ATOM 1734 O O   . ALA A 1 222 ? -13.237 8.376   9.968   1.00 97.67 222 A 1 
ATOM 1735 C CB  . ALA A 1 222 ? -13.656 7.449   6.724   1.00 98.16 222 A 1 
ATOM 1736 N N   . GLU A 1 223 ? -11.379 7.689   8.898   1.00 98.20 223 A 1 
ATOM 1737 C CA  . GLU A 1 223 ? -10.646 7.284   10.108  1.00 97.99 223 A 1 
ATOM 1738 C C   . GLU A 1 223 ? -10.366 8.478   11.032  1.00 97.97 223 A 1 
ATOM 1739 O O   . GLU A 1 223 ? -10.538 8.386   12.250  1.00 97.36 223 A 1 
ATOM 1740 C CB  . GLU A 1 223 ? -9.318  6.623   9.702   1.00 97.68 223 A 1 
ATOM 1741 C CG  . GLU A 1 223 ? -9.473  5.176   9.202   1.00 95.15 223 A 1 
ATOM 1742 C CD  . GLU A 1 223 ? -9.653  4.139   10.331  1.00 95.80 223 A 1 
ATOM 1743 O OE1 . GLU A 1 223 ? -9.615  2.922   10.017  1.00 89.09 223 A 1 
ATOM 1744 O OE2 . GLU A 1 223 ? -9.735  4.511   11.529  1.00 90.68 223 A 1 
ATOM 1745 N N   . LEU A 1 224 ? -9.982  9.618   10.449  1.00 98.06 224 A 1 
ATOM 1746 C CA  . LEU A 1 224 ? -9.730  10.851  11.187  1.00 98.00 224 A 1 
ATOM 1747 C C   . LEU A 1 224 ? -11.013 11.394  11.827  1.00 97.90 224 A 1 
ATOM 1748 O O   . LEU A 1 224 ? -11.002 11.758  13.001  1.00 97.46 224 A 1 
ATOM 1749 C CB  . LEU A 1 224 ? -9.079  11.867  10.234  1.00 97.91 224 A 1 
ATOM 1750 C CG  . LEU A 1 224 ? -8.703  13.200  10.906  1.00 97.25 224 A 1 
ATOM 1751 C CD1 . LEU A 1 224 ? -7.629  13.022  11.981  1.00 96.06 224 A 1 
ATOM 1752 C CD2 . LEU A 1 224 ? -8.181  14.168  9.848   1.00 96.10 224 A 1 
ATOM 1753 N N   . HIS A 1 225 ? -12.135 11.399  11.098  1.00 98.15 225 A 1 
ATOM 1754 C CA  . HIS A 1 225 ? -13.440 11.760  11.654  1.00 97.88 225 A 1 
ATOM 1755 C C   . HIS A 1 225 ? -13.820 10.856  12.832  1.00 97.54 225 A 1 
ATOM 1756 O O   . HIS A 1 225 ? -14.223 11.351  13.883  1.00 96.96 225 A 1 
ATOM 1757 C CB  . HIS A 1 225 ? -14.516 11.697  10.566  1.00 97.71 225 A 1 
ATOM 1758 C CG  . HIS A 1 225 ? -15.911 11.763  11.139  1.00 96.68 225 A 1 
ATOM 1759 N ND1 . HIS A 1 225 ? -16.647 10.679  11.570  1.00 86.95 225 A 1 
ATOM 1760 C CD2 . HIS A 1 225 ? -16.623 12.888  11.447  1.00 88.62 225 A 1 
ATOM 1761 C CE1 . HIS A 1 225 ? -17.777 11.144  12.126  1.00 89.93 225 A 1 
ATOM 1762 N NE2 . HIS A 1 225 ? -17.806 12.486  12.074  1.00 91.67 225 A 1 
ATOM 1763 N N   . ASP A 1 226 ? -13.682 9.537   12.679  1.00 97.89 226 A 1 
ATOM 1764 C CA  . ASP A 1 226 ? -14.016 8.585   13.740  1.00 97.48 226 A 1 
ATOM 1765 C C   . ASP A 1 226 ? -13.140 8.789   14.979  1.00 97.32 226 A 1 
ATOM 1766 O O   . ASP A 1 226 ? -13.648 8.749   16.095  1.00 96.61 226 A 1 
ATOM 1767 C CB  . ASP A 1 226 ? -13.855 7.151   13.228  1.00 97.20 226 A 1 
ATOM 1768 C CG  . ASP A 1 226 ? -14.981 6.669   12.317  1.00 96.58 226 A 1 
ATOM 1769 O OD1 . ASP A 1 226 ? -15.958 7.402   12.046  1.00 94.92 226 A 1 
ATOM 1770 O OD2 . ASP A 1 226 ? -14.905 5.480   11.934  1.00 94.52 226 A 1 
ATOM 1771 N N   . PHE A 1 227 ? -11.842 9.038   14.797  1.00 97.32 227 A 1 
ATOM 1772 C CA  . PHE A 1 227 ? -10.926 9.351   15.890  1.00 97.22 227 A 1 
ATOM 1773 C C   . PHE A 1 227 ? -11.320 10.644  16.613  1.00 97.25 227 A 1 
ATOM 1774 O O   . PHE A 1 227 ? -11.519 10.640  17.829  1.00 96.62 227 A 1 
ATOM 1775 C CB  . PHE A 1 227 ? -9.496  9.431   15.335  1.00 97.03 227 A 1 
ATOM 1776 C CG  . PHE A 1 227 ? -8.495  9.975   16.335  1.00 96.84 227 A 1 
ATOM 1777 C CD1 . PHE A 1 227 ? -7.894  11.231  16.122  1.00 95.54 227 A 1 
ATOM 1778 C CD2 . PHE A 1 227 ? -8.202  9.249   17.501  1.00 95.72 227 A 1 
ATOM 1779 C CE1 . PHE A 1 227 ? -6.999  11.754  17.071  1.00 95.06 227 A 1 
ATOM 1780 C CE2 . PHE A 1 227 ? -7.308  9.775   18.452  1.00 94.93 227 A 1 
ATOM 1781 C CZ  . PHE A 1 227 ? -6.706  11.028  18.237  1.00 95.02 227 A 1 
ATOM 1782 N N   . ILE A 1 228 ? -11.484 11.746  15.863  1.00 96.92 228 A 1 
ATOM 1783 C CA  . ILE A 1 228 ? -11.794 13.068  16.415  1.00 96.36 228 A 1 
ATOM 1784 C C   . ILE A 1 228 ? -13.140 13.067  17.143  1.00 96.41 228 A 1 
ATOM 1785 O O   . ILE A 1 228 ? -13.239 13.576  18.255  1.00 95.58 228 A 1 
ATOM 1786 C CB  . ILE A 1 228 ? -11.750 14.110  15.276  1.00 95.29 228 A 1 
ATOM 1787 C CG1 . ILE A 1 228 ? -10.273 14.377  14.894  1.00 89.30 228 A 1 
ATOM 1788 C CG2 . ILE A 1 228 ? -12.448 15.423  15.665  1.00 87.94 228 A 1 
ATOM 1789 C CD1 . ILE A 1 228 ? -10.099 15.276  13.668  1.00 78.39 228 A 1 
ATOM 1790 N N   . SER A 1 229 ? -14.176 12.474  16.542  1.00 96.51 229 A 1 
ATOM 1791 C CA  . SER A 1 229 ? -15.541 12.473  17.090  1.00 96.06 229 A 1 
ATOM 1792 C C   . SER A 1 229 ? -15.727 11.566  18.310  1.00 96.04 229 A 1 
ATOM 1793 O O   . SER A 1 229 ? -16.721 11.711  19.026  1.00 94.40 229 A 1 
ATOM 1794 C CB  . SER A 1 229 ? -16.553 12.109  15.998  1.00 94.91 229 A 1 
ATOM 1795 O OG  . SER A 1 229 ? -16.314 10.816  15.487  1.00 84.01 229 A 1 
ATOM 1796 N N   . THR A 1 230 ? -14.781 10.658  18.567  1.00 96.23 230 A 1 
ATOM 1797 C CA  . THR A 1 230 ? -14.812 9.731   19.711  1.00 96.02 230 A 1 
ATOM 1798 C C   . THR A 1 230 ? -13.686 10.027  20.699  1.00 96.26 230 A 1 
ATOM 1799 O O   . THR A 1 230 ? -13.880 10.792  21.644  1.00 95.40 230 A 1 
ATOM 1800 C CB  . THR A 1 230 ? -14.844 8.253   19.276  1.00 95.50 230 A 1 
ATOM 1801 O OG1 . THR A 1 230 ? -13.716 7.885   18.509  1.00 90.82 230 A 1 
ATOM 1802 C CG2 . THR A 1 230 ? -16.076 7.924   18.435  1.00 88.78 230 A 1 
ATOM 1803 N N   . ASP A 1 231 ? -12.512 9.464   20.487  1.00 96.41 231 A 1 
ATOM 1804 C CA  . ASP A 1 231 ? -11.385 9.493   21.421  1.00 96.34 231 A 1 
ATOM 1805 C C   . ASP A 1 231 ? -10.763 10.892  21.520  1.00 96.48 231 A 1 
ATOM 1806 O O   . ASP A 1 231 ? -10.506 11.369  22.626  1.00 95.46 231 A 1 
ATOM 1807 C CB  . ASP A 1 231 ? -10.358 8.432   21.000  1.00 96.01 231 A 1 
ATOM 1808 C CG  . ASP A 1 231 ? -10.988 7.040   20.873  1.00 95.04 231 A 1 
ATOM 1809 O OD1 . ASP A 1 231 ? -11.339 6.443   21.913  1.00 90.88 231 A 1 
ATOM 1810 O OD2 . ASP A 1 231 ? -11.168 6.573   19.719  1.00 91.25 231 A 1 
ATOM 1811 N N   . GLY A 1 232 ? -10.611 11.597  20.391  1.00 96.03 232 A 1 
ATOM 1812 C CA  . GLY A 1 232 ? -10.112 12.973  20.343  1.00 95.66 232 A 1 
ATOM 1813 C C   . GLY A 1 232 ? -11.005 13.941  21.117  1.00 95.86 232 A 1 
ATOM 1814 O O   . GLY A 1 232 ? -10.525 14.663  21.985  1.00 95.00 232 A 1 
ATOM 1815 N N   . LYS A 1 233 ? -12.319 13.893  20.900  1.00 96.01 233 A 1 
ATOM 1816 C CA  . LYS A 1 233 ? -13.293 14.704  21.656  1.00 95.69 233 A 1 
ATOM 1817 C C   . LYS A 1 233 ? -13.276 14.400  23.158  1.00 96.20 233 A 1 
ATOM 1818 O O   . LYS A 1 233 ? -13.442 15.304  23.969  1.00 95.27 233 A 1 
ATOM 1819 C CB  . LYS A 1 233 ? -14.691 14.508  21.049  1.00 94.02 233 A 1 
ATOM 1820 C CG  . LYS A 1 233 ? -15.737 15.375  21.766  1.00 84.83 233 A 1 
ATOM 1821 C CD  . LYS A 1 233 ? -17.080 15.420  21.038  1.00 83.76 233 A 1 
ATOM 1822 C CE  . LYS A 1 233 ? -17.978 16.400  21.805  1.00 74.90 233 A 1 
ATOM 1823 N NZ  . LYS A 1 233 ? -19.212 16.751  21.071  1.00 67.89 233 A 1 
ATOM 1824 N N   . LYS A 1 234 ? -13.098 13.131  23.528  1.00 96.08 234 A 1 
ATOM 1825 C CA  . LYS A 1 234 ? -13.023 12.707  24.935  1.00 96.06 234 A 1 
ATOM 1826 C C   . LYS A 1 234 ? -11.739 13.194  25.612  1.00 96.45 234 A 1 
ATOM 1827 O O   . LYS A 1 234 ? -11.798 13.619  26.758  1.00 95.43 234 A 1 
ATOM 1828 C CB  . LYS A 1 234 ? -13.163 11.181  24.998  1.00 95.23 234 A 1 
ATOM 1829 C CG  . LYS A 1 234 ? -13.184 10.650  26.438  1.00 84.17 234 A 1 
ATOM 1830 C CD  . LYS A 1 234 ? -13.276 9.120   26.433  1.00 83.40 234 A 1 
ATOM 1831 C CE  . LYS A 1 234 ? -13.203 8.574   27.863  1.00 74.39 234 A 1 
ATOM 1832 N NZ  . LYS A 1 234 ? -13.144 7.092   27.861  1.00 67.43 234 A 1 
ATOM 1833 N N   . ALA A 1 235 ? -10.603 13.119  24.923  1.00 96.59 235 A 1 
ATOM 1834 C CA  . ALA A 1 235 ? -9.302  13.529  25.446  1.00 96.25 235 A 1 
ATOM 1835 C C   . ALA A 1 235 ? -9.115  15.056  25.452  1.00 96.44 235 A 1 
ATOM 1836 O O   . ALA A 1 235 ? -8.499  15.591  26.371  1.00 95.43 235 A 1 
ATOM 1837 C CB  . ALA A 1 235 ? -8.221  12.826  24.617  1.00 95.72 235 A 1 
ATOM 1838 N N   . PHE A 1 236 ? -9.689  15.764  24.478  1.00 96.25 236 A 1 
ATOM 1839 C CA  . PHE A 1 236 ? -9.542  17.208  24.277  1.00 96.17 236 A 1 
ATOM 1840 C C   . PHE A 1 236 ? -10.904 17.943  24.255  1.00 96.24 236 A 1 
ATOM 1841 O O   . PHE A 1 236 ? -11.234 18.618  23.272  1.00 94.77 236 A 1 
ATOM 1842 C CB  . PHE A 1 236 ? -8.718  17.443  23.005  1.00 95.86 236 A 1 
ATOM 1843 C CG  . PHE A 1 236 ? -7.346  16.790  23.011  1.00 96.05 236 A 1 
ATOM 1844 C CD1 . PHE A 1 236 ? -6.247  17.463  23.572  1.00 94.98 236 A 1 
ATOM 1845 C CD2 . PHE A 1 236 ? -7.169  15.507  22.461  1.00 95.34 236 A 1 
ATOM 1846 C CE1 . PHE A 1 236 ? -4.977  16.861  23.580  1.00 94.58 236 A 1 
ATOM 1847 C CE2 . PHE A 1 236 ? -5.897  14.902  22.474  1.00 94.83 236 A 1 
ATOM 1848 C CZ  . PHE A 1 236 ? -4.800  15.580  23.032  1.00 94.77 236 A 1 
ATOM 1849 N N   . PRO A 1 237 ? -11.724 17.854  25.317  1.00 94.12 237 A 1 
ATOM 1850 C CA  . PRO A 1 237 ? -13.092 18.389  25.313  1.00 93.43 237 A 1 
ATOM 1851 C C   . PRO A 1 237 ? -13.152 19.908  25.124  1.00 93.17 237 A 1 
ATOM 1852 O O   . PRO A 1 237 ? -14.098 20.409  24.525  1.00 89.74 237 A 1 
ATOM 1853 C CB  . PRO A 1 237 ? -13.691 17.960  26.659  1.00 93.06 237 A 1 
ATOM 1854 C CG  . PRO A 1 237 ? -12.468 17.798  27.565  1.00 92.98 237 A 1 
ATOM 1855 C CD  . PRO A 1 237 ? -11.413 17.258  26.605  1.00 95.03 237 A 1 
ATOM 1856 N N   . GLY A 1 238 ? -12.130 20.646  25.583  1.00 91.17 238 A 1 
ATOM 1857 C CA  . GLY A 1 238 ? -12.077 22.114  25.500  1.00 90.50 238 A 1 
ATOM 1858 C C   . GLY A 1 238 ? -11.898 22.679  24.088  1.00 92.00 238 A 1 
ATOM 1859 O O   . GLY A 1 238 ? -12.083 23.874  23.889  1.00 88.66 238 A 1 
ATOM 1860 N N   . VAL A 1 239 ? -11.545 21.843  23.112  1.00 90.52 239 A 1 
ATOM 1861 C CA  . VAL A 1 239 ? -11.342 22.250  21.710  1.00 90.20 239 A 1 
ATOM 1862 C C   . VAL A 1 239 ? -12.180 21.435  20.723  1.00 89.97 239 A 1 
ATOM 1863 O O   . VAL A 1 239 ? -12.039 21.594  19.516  1.00 87.91 239 A 1 
ATOM 1864 C CB  . VAL A 1 239 ? -9.850  22.244  21.330  1.00 90.51 239 A 1 
ATOM 1865 C CG1 . VAL A 1 239 ? -9.058  23.227  22.202  1.00 87.62 239 A 1 
ATOM 1866 C CG2 . VAL A 1 239 ? -9.206  20.858  21.447  1.00 87.77 239 A 1 
ATOM 1867 N N   . ALA A 1 240 ? -13.069 20.579  21.216  1.00 90.27 240 A 1 
ATOM 1868 C CA  . ALA A 1 240 ? -13.845 19.645  20.402  1.00 87.88 240 A 1 
ATOM 1869 C C   . ALA A 1 240 ? -14.723 20.319  19.331  1.00 88.97 240 A 1 
ATOM 1870 O O   . ALA A 1 240 ? -14.937 19.743  18.265  1.00 87.44 240 A 1 
ATOM 1871 C CB  . ALA A 1 240 ? -14.695 18.804  21.355  1.00 85.61 240 A 1 
ATOM 1872 N N   . ASP A 1 241 ? -15.209 21.535  19.599  1.00 92.02 241 A 1 
ATOM 1873 C CA  . ASP A 1 241 ? -16.090 22.265  18.680  1.00 92.80 241 A 1 
ATOM 1874 C C   . ASP A 1 241 ? -15.333 22.984  17.548  1.00 94.42 241 A 1 
ATOM 1875 O O   . ASP A 1 241 ? -15.954 23.468  16.607  1.00 92.45 241 A 1 
ATOM 1876 C CB  . ASP A 1 241 ? -16.976 23.226  19.487  1.00 90.45 241 A 1 
ATOM 1877 C CG  . ASP A 1 241 ? -17.936 22.501  20.447  1.00 85.41 241 A 1 
ATOM 1878 O OD1 . ASP A 1 241 ? -18.331 21.342  20.160  1.00 79.43 241 A 1 
ATOM 1879 O OD2 . ASP A 1 241 ? -18.281 23.109  21.481  1.00 79.84 241 A 1 
ATOM 1880 N N   . HIS A 1 242 ? -14.008 23.014  17.608  1.00 95.95 242 A 1 
ATOM 1881 C CA  . HIS A 1 242 ? -13.142 23.609  16.584  1.00 96.20 242 A 1 
ATOM 1882 C C   . HIS A 1 242 ? -12.740 22.618  15.477  1.00 96.30 242 A 1 
ATOM 1883 O O   . HIS A 1 242 ? -12.140 23.013  14.481  1.00 94.65 242 A 1 
ATOM 1884 C CB  . HIS A 1 242 ? -11.905 24.191  17.271  1.00 96.30 242 A 1 
ATOM 1885 C CG  . HIS A 1 242 ? -12.230 25.327  18.205  1.00 96.61 242 A 1 
ATOM 1886 N ND1 . HIS A 1 242 ? -12.364 26.641  17.828  1.00 88.81 242 A 1 
ATOM 1887 C CD2 . HIS A 1 242 ? -12.458 25.272  19.554  1.00 90.61 242 A 1 
ATOM 1888 C CE1 . HIS A 1 242 ? -12.664 27.353  18.923  1.00 91.06 242 A 1 
ATOM 1889 N NE2 . HIS A 1 242 ? -12.728 26.562  20.006  1.00 92.58 242 A 1 
ATOM 1890 N N   . PHE A 1 243 ? -13.028 21.320  15.638  1.00 95.41 243 A 1 
ATOM 1891 C CA  . PHE A 1 243 ? -12.621 20.306  14.672  1.00 95.04 243 A 1 
ATOM 1892 C C   . PHE A 1 243 ? -13.325 20.486  13.330  1.00 96.17 243 A 1 
ATOM 1893 O O   . PHE A 1 243 ? -14.553 20.468  13.230  1.00 95.37 243 A 1 
ATOM 1894 C CB  . PHE A 1 243 ? -12.869 18.892  15.214  1.00 92.15 243 A 1 
ATOM 1895 C CG  . PHE A 1 243 ? -12.124 18.516  16.480  1.00 84.65 243 A 1 
ATOM 1896 C CD1 . PHE A 1 243 ? -10.838 19.008  16.743  1.00 74.64 243 A 1 
ATOM 1897 C CD2 . PHE A 1 243 ? -12.720 17.624  17.390  1.00 75.04 243 A 1 
ATOM 1898 C CE1 . PHE A 1 243 ? -10.158 18.627  17.918  1.00 64.50 243 A 1 
ATOM 1899 C CE2 . PHE A 1 243 ? -12.042 17.240  18.560  1.00 65.49 243 A 1 
ATOM 1900 C CZ  . PHE A 1 243 ? -10.761 17.743  18.829  1.00 63.85 243 A 1 
ATOM 1901 N N   . LYS A 1 244 ? -12.527 20.560  12.259  1.00 97.32 244 A 1 
ATOM 1902 C CA  . LYS A 1 244 ? -13.012 20.650  10.884  1.00 97.55 244 A 1 
ATOM 1903 C C   . LYS A 1 244 ? -12.174 19.755  9.978   1.00 97.84 244 A 1 
ATOM 1904 O O   . LYS A 1 244 ? -10.950 19.781  10.025  1.00 97.27 244 A 1 
ATOM 1905 C CB  . LYS A 1 244 ? -12.986 22.125  10.463  1.00 96.59 244 A 1 
ATOM 1906 C CG  . LYS A 1 244 ? -13.594 22.362  9.077   1.00 89.80 244 A 1 
ATOM 1907 C CD  . LYS A 1 244 ? -13.538 23.862  8.758   1.00 89.09 244 A 1 
ATOM 1908 C CE  . LYS A 1 244 ? -14.019 24.146  7.336   1.00 77.56 244 A 1 
ATOM 1909 N NZ  . LYS A 1 244 ? -13.654 25.527  6.934   1.00 70.99 244 A 1 
ATOM 1910 N N   . ILE A 1 245 ? -12.841 18.974  9.126   1.00 98.33 245 A 1 
ATOM 1911 C CA  . ILE A 1 245 ? -12.194 18.158  8.099   1.00 98.46 245 A 1 
ATOM 1912 C C   . ILE A 1 245 ? -12.711 18.617  6.739   1.00 98.45 245 A 1 
ATOM 1913 O O   . ILE A 1 245 ? -13.921 18.658  6.518   1.00 98.09 245 A 1 
ATOM 1914 C CB  . ILE A 1 245 ? -12.422 16.648  8.331   1.00 98.35 245 A 1 
ATOM 1915 C CG1 . ILE A 1 245 ? -11.952 16.215  9.741   1.00 97.71 245 A 1 
ATOM 1916 C CG2 . ILE A 1 245 ? -11.687 15.836  7.242   1.00 97.70 245 A 1 
ATOM 1917 C CD1 . ILE A 1 245 ? -12.272 14.759  10.090  1.00 96.32 245 A 1 
ATOM 1918 N N   . THR A 1 246 ? -11.807 18.945  5.818   1.00 98.67 246 A 1 
ATOM 1919 C CA  . THR A 1 246 ? -12.137 19.272  4.428   1.00 98.69 246 A 1 
ATOM 1920 C C   . THR A 1 246 ? -11.429 18.308  3.488   1.00 98.76 246 A 1 
ATOM 1921 O O   . THR A 1 246 ? -10.215 18.176  3.538   1.00 98.62 246 A 1 
ATOM 1922 C CB  . THR A 1 246 ? -11.789 20.730  4.091   1.00 98.50 246 A 1 
ATOM 1923 O OG1 . THR A 1 246 ? -12.569 21.594  4.895   1.00 97.14 246 A 1 
ATOM 1924 C CG2 . THR A 1 246 ? -12.109 21.094  2.642   1.00 97.33 246 A 1 
ATOM 1925 N N   . LEU A 1 247 ? -12.182 17.652  2.604   1.00 98.69 247 A 1 
ATOM 1926 C CA  . LEU A 1 247 ? -11.663 16.841  1.506   1.00 98.71 247 A 1 
ATOM 1927 C C   . LEU A 1 247 ? -11.830 17.615  0.198   1.00 98.67 247 A 1 
ATOM 1928 O O   . LEU A 1 247 ? -12.943 17.998  -0.152  1.00 98.33 247 A 1 
ATOM 1929 C CB  . LEU A 1 247 ? -12.347 15.462  1.525   1.00 98.52 247 A 1 
ATOM 1930 C CG  . LEU A 1 247 ? -11.777 14.471  0.485   1.00 97.29 247 A 1 
ATOM 1931 C CD1 . LEU A 1 247 ? -11.991 13.038  0.961   1.00 93.44 247 A 1 
ATOM 1932 C CD2 . LEU A 1 247 ? -12.455 14.593  -0.885  1.00 93.40 247 A 1 
ATOM 1933 N N   . ILE A 1 248 ? -10.733 17.826  -0.527  1.00 98.62 248 A 1 
ATOM 1934 C CA  . ILE A 1 248 ? -10.685 18.579  -1.782  1.00 98.65 248 A 1 
ATOM 1935 C C   . ILE A 1 248 ? -10.430 17.607  -2.933  1.00 98.62 248 A 1 
ATOM 1936 O O   . ILE A 1 248 ? -9.446  16.877  -2.920  1.00 98.34 248 A 1 
ATOM 1937 C CB  . ILE A 1 248 ? -9.612  19.692  -1.728  1.00 98.60 248 A 1 
ATOM 1938 C CG1 . ILE A 1 248 ? -9.787  20.580  -0.470  1.00 98.17 248 A 1 
ATOM 1939 C CG2 . ILE A 1 248 ? -9.671  20.534  -3.018  1.00 98.23 248 A 1 
ATOM 1940 C CD1 . ILE A 1 248 ? -8.786  21.731  -0.358  1.00 97.44 248 A 1 
ATOM 1941 N N   . GLU A 1 249 ? -11.295 17.619  -3.949  1.00 98.43 249 A 1 
ATOM 1942 C CA  . GLU A 1 249 ? -11.153 16.829  -5.170  1.00 98.29 249 A 1 
ATOM 1943 C C   . GLU A 1 249 ? -11.200 17.743  -6.397  1.00 98.12 249 A 1 
ATOM 1944 O O   . GLU A 1 249 ? -12.118 18.549  -6.564  1.00 97.49 249 A 1 
ATOM 1945 C CB  . GLU A 1 249 ? -12.221 15.719  -5.191  1.00 98.13 249 A 1 
ATOM 1946 C CG  . GLU A 1 249 ? -12.305 14.932  -6.510  1.00 97.22 249 A 1 
ATOM 1947 C CD  . GLU A 1 249 ? -10.947 14.405  -6.992  1.00 97.46 249 A 1 
ATOM 1948 O OE1 . GLU A 1 249 ? -10.619 14.668  -8.173  1.00 93.92 249 A 1 
ATOM 1949 O OE2 . GLU A 1 249 ? -10.228 13.779  -6.193  1.00 95.19 249 A 1 
ATOM 1950 N N   . ALA A 1 250 ? -10.195 17.609  -7.265  1.00 98.00 250 A 1 
ATOM 1951 C CA  . ALA A 1 250 ? -10.050 18.448  -8.455  1.00 97.70 250 A 1 
ATOM 1952 C C   . ALA A 1 250 ? -11.118 18.168  -9.527  1.00 97.53 250 A 1 
ATOM 1953 O O   . ALA A 1 250 ? -11.362 19.003  -10.395 1.00 96.10 250 A 1 
ATOM 1954 C CB  . ALA A 1 250 ? -8.640  18.237  -9.013  1.00 97.25 250 A 1 
ATOM 1955 N N   . THR A 1 251 ? -11.728 16.987  -9.500  1.00 97.29 251 A 1 
ATOM 1956 C CA  . THR A 1 251 ? -12.750 16.563  -10.464 1.00 97.16 251 A 1 
ATOM 1957 C C   . THR A 1 251 ? -14.151 16.570  -9.842  1.00 97.31 251 A 1 
ATOM 1958 O O   . THR A 1 251 ? -14.340 16.809  -8.649  1.00 96.38 251 A 1 
ATOM 1959 C CB  . THR A 1 251 ? -12.419 15.184  -11.064 1.00 96.68 251 A 1 
ATOM 1960 O OG1 . THR A 1 251 ? -12.699 14.146  -10.161 1.00 93.89 251 A 1 
ATOM 1961 C CG2 . THR A 1 251 ? -10.967 15.049  -11.530 1.00 91.72 251 A 1 
ATOM 1962 N N   . ASN A 1 252 ? -15.166 16.258  -10.654 1.00 97.12 252 A 1 
ATOM 1963 C CA  . ASN A 1 252 ? -16.544 16.081  -10.187 1.00 96.56 252 A 1 
ATOM 1964 C C   . ASN A 1 252 ? -16.845 14.665  -9.655  1.00 96.56 252 A 1 
ATOM 1965 O O   . ASN A 1 252 ? -18.010 14.335  -9.439  1.00 94.45 252 A 1 
ATOM 1966 C CB  . ASN A 1 252 ? -17.503 16.505  -11.313 1.00 95.18 252 A 1 
ATOM 1967 C CG  . ASN A 1 252 ? -17.486 15.595  -12.528 1.00 92.39 252 A 1 
ATOM 1968 O OD1 . ASN A 1 252 ? -16.617 14.759  -12.733 1.00 82.50 252 A 1 
ATOM 1969 N ND2 . ASN A 1 252 ? -18.452 15.742  -13.401 1.00 85.02 252 A 1 
ATOM 1970 N N   . LYS A 1 253 ? -15.827 13.799  -9.486  1.00 96.20 253 A 1 
ATOM 1971 C CA  . LYS A 1 253 ? -15.995 12.391  -9.108  1.00 95.43 253 A 1 
ATOM 1972 C C   . LYS A 1 253 ? -15.152 12.042  -7.889  1.00 96.27 253 A 1 
ATOM 1973 O O   . LYS A 1 253 ? -13.927 12.005  -7.962  1.00 94.83 253 A 1 
ATOM 1974 C CB  . LYS A 1 253 ? -15.642 11.473  -10.290 1.00 92.82 253 A 1 
ATOM 1975 C CG  . LYS A 1 253 ? -16.633 11.611  -11.454 1.00 83.78 253 A 1 
ATOM 1976 C CD  . LYS A 1 253 ? -16.279 10.637  -12.582 1.00 79.98 253 A 1 
ATOM 1977 C CE  . LYS A 1 253 ? -17.253 10.825  -13.748 1.00 72.15 253 A 1 
ATOM 1978 N NZ  . LYS A 1 253 ? -16.951 9.892   -14.861 1.00 62.45 253 A 1 
ATOM 1979 N N   . LEU A 1 254 ? -15.819 11.702  -6.798  1.00 96.16 254 A 1 
ATOM 1980 C CA  . LEU A 1 254 ? -15.215 11.014  -5.658  1.00 96.46 254 A 1 
ATOM 1981 C C   . LEU A 1 254 ? -15.151 9.511   -5.963  1.00 97.21 254 A 1 
ATOM 1982 O O   . LEU A 1 254 ? -16.097 8.977   -6.546  1.00 95.95 254 A 1 
ATOM 1983 C CB  . LEU A 1 254 ? -16.074 11.310  -4.416  1.00 94.36 254 A 1 
ATOM 1984 C CG  . LEU A 1 254 ? -15.382 10.970  -3.087  1.00 90.13 254 A 1 
ATOM 1985 C CD1 . LEU A 1 254 ? -14.301 11.999  -2.760  1.00 87.08 254 A 1 
ATOM 1986 C CD2 . LEU A 1 254 ? -16.406 10.973  -1.957  1.00 87.52 254 A 1 
ATOM 1987 N N   . LEU A 1 255 ? -14.075 8.820   -5.568  1.00 97.81 255 A 1 
ATOM 1988 C CA  . LEU A 1 255 ? -13.911 7.373   -5.760  1.00 97.79 255 A 1 
ATOM 1989 C C   . LEU A 1 255 ? -14.231 6.897   -7.198  1.00 97.51 255 A 1 
ATOM 1990 O O   . LEU A 1 255 ? -15.069 6.006   -7.379  1.00 96.63 255 A 1 
ATOM 1991 C CB  . LEU A 1 255 ? -14.738 6.619   -4.698  1.00 97.77 255 A 1 
ATOM 1992 C CG  . LEU A 1 255 ? -14.325 6.871   -3.242  1.00 97.56 255 A 1 
ATOM 1993 C CD1 . LEU A 1 255 ? -15.344 6.221   -2.308  1.00 96.79 255 A 1 
ATOM 1994 C CD2 . LEU A 1 255 ? -12.949 6.275   -2.939  1.00 96.73 255 A 1 
ATOM 1995 N N   . PRO A 1 256 ? -13.598 7.454   -8.243  1.00 97.12 256 A 1 
ATOM 1996 C CA  . PRO A 1 256 ? -14.000 7.254   -9.645  1.00 96.39 256 A 1 
ATOM 1997 C C   . PRO A 1 256 ? -13.894 5.806   -10.146 1.00 96.47 256 A 1 
ATOM 1998 O O   . PRO A 1 256 ? -14.430 5.478   -11.201 1.00 95.16 256 A 1 
ATOM 1999 C CB  . PRO A 1 256 ? -13.087 8.184   -10.451 1.00 95.54 256 A 1 
ATOM 2000 C CG  . PRO A 1 256 ? -11.838 8.313   -9.578  1.00 94.63 256 A 1 
ATOM 2001 C CD  . PRO A 1 256 ? -12.425 8.313   -8.171  1.00 96.41 256 A 1 
ATOM 2002 N N   . MET A 1 257 ? -13.207 4.938   -9.408  1.00 96.25 257 A 1 
ATOM 2003 C CA  . MET A 1 257 ? -13.073 3.510   -9.694  1.00 95.82 257 A 1 
ATOM 2004 C C   . MET A 1 257 ? -14.207 2.640   -9.125  1.00 96.47 257 A 1 
ATOM 2005 O O   . MET A 1 257 ? -14.237 1.449   -9.407  1.00 95.62 257 A 1 
ATOM 2006 C CB  . MET A 1 257 ? -11.702 3.009   -9.206  1.00 94.53 257 A 1 
ATOM 2007 C CG  . MET A 1 257 ? -11.509 3.044   -7.675  1.00 89.18 257 A 1 
ATOM 2008 S SD  . MET A 1 257 ? -11.349 4.696   -6.918  1.00 84.23 257 A 1 
ATOM 2009 C CE  . MET A 1 257 ? -9.745  5.207   -7.586  1.00 71.78 257 A 1 
ATOM 2010 N N   . PHE A 1 258 ? -15.101 3.199   -8.313  1.00 97.10 258 A 1 
ATOM 2011 C CA  . PHE A 1 258 ? -16.284 2.517   -7.788  1.00 97.30 258 A 1 
ATOM 2012 C C   . PHE A 1 258 ? -17.507 2.793   -8.665  1.00 97.19 258 A 1 
ATOM 2013 O O   . PHE A 1 258 ? -17.574 3.789   -9.389  1.00 96.41 258 A 1 
ATOM 2014 C CB  . PHE A 1 258 ? -16.553 2.940   -6.337  1.00 97.49 258 A 1 
ATOM 2015 C CG  . PHE A 1 258 ? -15.582 2.362   -5.324  1.00 97.82 258 A 1 
ATOM 2016 C CD1 . PHE A 1 258 ? -15.960 1.247   -4.546  1.00 97.16 258 A 1 
ATOM 2017 C CD2 . PHE A 1 258 ? -14.313 2.933   -5.147  1.00 97.30 258 A 1 
ATOM 2018 C CE1 . PHE A 1 258 ? -15.071 0.718   -3.592  1.00 97.08 258 A 1 
ATOM 2019 C CE2 . PHE A 1 258 ? -13.422 2.399   -4.197  1.00 97.05 258 A 1 
ATOM 2020 C CZ  . PHE A 1 258 ? -13.801 1.295   -3.419  1.00 97.44 258 A 1 
ATOM 2021 N N   . ASP A 1 259 ? -18.513 1.934   -8.536  1.00 97.16 259 A 1 
ATOM 2022 C CA  . ASP A 1 259 ? -19.842 2.203   -9.070  1.00 97.01 259 A 1 
ATOM 2023 C C   . ASP A 1 259 ? -20.378 3.555   -8.565  1.00 97.48 259 A 1 
ATOM 2024 O O   . ASP A 1 259 ? -20.231 3.897   -7.387  1.00 97.36 259 A 1 
ATOM 2025 C CB  . ASP A 1 259 ? -20.788 1.075   -8.667  1.00 96.49 259 A 1 
ATOM 2026 C CG  . ASP A 1 259 ? -22.175 1.276   -9.272  1.00 94.67 259 A 1 
ATOM 2027 O OD1 . ASP A 1 259 ? -23.023 1.912   -8.611  1.00 89.56 259 A 1 
ATOM 2028 O OD2 . ASP A 1 259 ? -22.396 0.748   -10.385 1.00 89.13 259 A 1 
ATOM 2029 N N   . VAL A 1 260 ? -21.025 4.305   -9.448  1.00 97.14 260 A 1 
ATOM 2030 C CA  . VAL A 1 260 ? -21.520 5.663   -9.160  1.00 97.09 260 A 1 
ATOM 2031 C C   . VAL A 1 260 ? -22.424 5.695   -7.922  1.00 97.53 260 A 1 
ATOM 2032 O O   . VAL A 1 260 ? -22.317 6.605   -7.104  1.00 97.29 260 A 1 
ATOM 2033 C CB  . VAL A 1 260 ? -22.264 6.228   -10.388 1.00 96.30 260 A 1 
ATOM 2034 C CG1 . VAL A 1 260 ? -22.838 7.628   -10.137 1.00 91.28 260 A 1 
ATOM 2035 C CG2 . VAL A 1 260 ? -21.332 6.329   -11.608 1.00 91.87 260 A 1 
ATOM 2036 N N   . SER A 1 261 ? -23.276 4.682   -7.726  1.00 97.05 261 A 1 
ATOM 2037 C CA  . SER A 1 261 ? -24.182 4.617   -6.571  1.00 97.12 261 A 1 
ATOM 2038 C C   . SER A 1 261 ? -23.443 4.413   -5.239  1.00 97.70 261 A 1 
ATOM 2039 O O   . SER A 1 261 ? -23.872 4.915   -4.197  1.00 97.37 261 A 1 
ATOM 2040 C CB  . SER A 1 261 ? -25.222 3.511   -6.775  1.00 96.63 261 A 1 
ATOM 2041 O OG  . SER A 1 261 ? -24.665 2.214   -6.686  1.00 89.02 261 A 1 
ATOM 2042 N N   . LEU A 1 262 ? -22.316 3.689   -5.256  1.00 97.55 262 A 1 
ATOM 2043 C CA  . LEU A 1 262 ? -21.467 3.487   -4.084  1.00 97.90 262 A 1 
ATOM 2044 C C   . LEU A 1 262 ? -20.629 4.732   -3.781  1.00 98.12 262 A 1 
ATOM 2045 O O   . LEU A 1 262 ? -20.498 5.104   -2.615  1.00 98.04 262 A 1 
ATOM 2046 C CB  . LEU A 1 262 ? -20.567 2.258   -4.296  1.00 97.95 262 A 1 
ATOM 2047 C CG  . LEU A 1 262 ? -21.305 0.914   -4.422  1.00 97.53 262 A 1 
ATOM 2048 C CD1 . LEU A 1 262 ? -20.281 -0.203  -4.636  1.00 96.53 262 A 1 
ATOM 2049 C CD2 . LEU A 1 262 ? -22.115 0.576   -3.163  1.00 96.64 262 A 1 
ATOM 2050 N N   . ALA A 1 263 ? -20.104 5.385   -4.816  1.00 98.04 263 A 1 
ATOM 2051 C CA  . ALA A 1 263 ? -19.364 6.636   -4.681  1.00 97.85 263 A 1 
ATOM 2052 C C   . ALA A 1 263 ? -20.240 7.765   -4.113  1.00 97.88 263 A 1 
ATOM 2053 O O   . ALA A 1 263 ? -19.819 8.456   -3.185  1.00 97.67 263 A 1 
ATOM 2054 C CB  . ALA A 1 263 ? -18.783 6.990   -6.049  1.00 97.53 263 A 1 
ATOM 2055 N N   . GLU A 1 264 ? -21.485 7.906   -4.590  1.00 97.78 264 A 1 
ATOM 2056 C CA  . GLU A 1 264 ? -22.421 8.900   -4.048  1.00 97.69 264 A 1 
ATOM 2057 C C   . GLU A 1 264 ? -22.809 8.573   -2.601  1.00 97.91 264 A 1 
ATOM 2058 O O   . GLU A 1 264 ? -22.768 9.454   -1.746  1.00 97.69 264 A 1 
ATOM 2059 C CB  . GLU A 1 264 ? -23.655 9.043   -4.953  1.00 97.31 264 A 1 
ATOM 2060 C CG  . GLU A 1 264 ? -24.463 10.335  -4.656  1.00 89.19 264 A 1 
ATOM 2061 C CD  . GLU A 1 264 ? -23.660 11.641  -4.889  1.00 84.51 264 A 1 
ATOM 2062 O OE1 . GLU A 1 264 ? -23.915 12.678  -4.231  1.00 73.27 264 A 1 
ATOM 2063 O OE2 . GLU A 1 264 ? -22.722 11.637  -5.714  1.00 75.71 264 A 1 
ATOM 2064 N N   . TYR A 1 265 ? -23.045 7.305   -2.278  1.00 98.07 265 A 1 
ATOM 2065 C CA  . TYR A 1 265 ? -23.279 6.894   -0.888  1.00 98.19 265 A 1 
ATOM 2066 C C   . TYR A 1 265 ? -22.095 7.229   0.038   1.00 98.36 265 A 1 
ATOM 2067 O O   . TYR A 1 265 ? -22.297 7.653   1.180   1.00 98.14 265 A 1 
ATOM 2068 C CB  . TYR A 1 265 ? -23.581 5.395   -0.837  1.00 98.16 265 A 1 
ATOM 2069 C CG  . TYR A 1 265 ? -23.748 4.869   0.576   1.00 98.16 265 A 1 
ATOM 2070 C CD1 . TYR A 1 265 ? -22.720 4.115   1.179   1.00 97.29 265 A 1 
ATOM 2071 C CD2 . TYR A 1 265 ? -24.911 5.173   1.306   1.00 97.62 265 A 1 
ATOM 2072 C CE1 . TYR A 1 265 ? -22.865 3.654   2.502   1.00 97.16 265 A 1 
ATOM 2073 C CE2 . TYR A 1 265 ? -25.061 4.715   2.631   1.00 97.17 265 A 1 
ATOM 2074 C CZ  . TYR A 1 265 ? -24.038 3.952   3.229   1.00 97.57 265 A 1 
ATOM 2075 O OH  . TYR A 1 265 ? -24.183 3.503   4.507   1.00 96.68 265 A 1 
ATOM 2076 N N   . ALA A 1 266 ? -20.854 7.039   -0.421  1.00 98.17 266 A 1 
ATOM 2077 C CA  . ALA A 1 266 ? -19.667 7.415   0.345   1.00 98.07 266 A 1 
ATOM 2078 C C   . ALA A 1 266 ? -19.592 8.932   0.568   1.00 98.14 266 A 1 
ATOM 2079 O O   . ALA A 1 266 ? -19.338 9.373   1.689   1.00 98.01 266 A 1 
ATOM 2080 C CB  . ALA A 1 266 ? -18.421 6.887   -0.372  1.00 97.96 266 A 1 
ATOM 2081 N N   . LYS A 1 267 ? -19.880 9.734   -0.460  1.00 98.21 267 A 1 
ATOM 2082 C CA  . LYS A 1 267 ? -19.939 11.199  -0.375  1.00 98.23 267 A 1 
ATOM 2083 C C   . LYS A 1 267 ? -21.020 11.667  0.600   1.00 98.20 267 A 1 
ATOM 2084 O O   . LYS A 1 267 ? -20.715 12.435  1.509   1.00 98.02 267 A 1 
ATOM 2085 C CB  . LYS A 1 267 ? -20.156 11.744  -1.783  1.00 97.98 267 A 1 
ATOM 2086 C CG  . LYS A 1 267 ? -20.248 13.277  -1.840  1.00 97.04 267 A 1 
ATOM 2087 C CD  . LYS A 1 267 ? -20.489 13.661  -3.296  1.00 95.29 267 A 1 
ATOM 2088 C CE  . LYS A 1 267 ? -21.126 15.044  -3.437  1.00 89.49 267 A 1 
ATOM 2089 N NZ  . LYS A 1 267 ? -22.093 14.992  -4.564  1.00 83.75 267 A 1 
ATOM 2090 N N   . GLU A 1 268 ? -22.251 11.159  0.475   1.00 97.96 268 A 1 
ATOM 2091 C CA  . GLU A 1 268 ? -23.345 11.445  1.415   1.00 97.77 268 A 1 
ATOM 2092 C C   . GLU A 1 268 ? -22.954 11.095  2.856   1.00 97.83 268 A 1 
ATOM 2093 O O   . GLU A 1 268 ? -23.251 11.833  3.796   1.00 97.34 268 A 1 
ATOM 2094 C CB  . GLU A 1 268 ? -24.579 10.608  1.049   1.00 97.49 268 A 1 
ATOM 2095 C CG  . GLU A 1 268 ? -25.313 11.074  -0.216  1.00 91.35 268 A 1 
ATOM 2096 C CD  . GLU A 1 268 ? -26.464 10.120  -0.595  1.00 84.46 268 A 1 
ATOM 2097 O OE1 . GLU A 1 268 ? -27.205 10.445  -1.545  1.00 74.75 268 A 1 
ATOM 2098 O OE2 . GLU A 1 268 ? -26.615 9.060   0.070   1.00 76.38 268 A 1 
ATOM 2099 N N   . ARG A 1 269 ? -22.245 9.974   3.042   1.00 98.21 269 A 1 
ATOM 2100 C CA  . ARG A 1 269 ? -21.760 9.553   4.359   1.00 98.08 269 A 1 
ATOM 2101 C C   . ARG A 1 269 ? -20.735 10.532  4.930   1.00 98.13 269 A 1 
ATOM 2102 O O   . ARG A 1 269 ? -20.880 10.913  6.090   1.00 97.57 269 A 1 
ATOM 2103 C CB  . ARG A 1 269 ? -21.221 8.117   4.286   1.00 97.76 269 A 1 
ATOM 2104 C CG  . ARG A 1 269 ? -20.721 7.590   5.636   1.00 90.16 269 A 1 
ATOM 2105 C CD  . ARG A 1 269 ? -21.825 7.592   6.701   1.00 88.91 269 A 1 
ATOM 2106 N NE  . ARG A 1 269 ? -21.311 7.150   8.004   1.00 82.74 269 A 1 
ATOM 2107 C CZ  . ARG A 1 269 ? -21.802 7.491   9.181   1.00 75.61 269 A 1 
ATOM 2108 N NH1 . ARG A 1 269 ? -22.898 8.200   9.300   1.00 67.95 269 A 1 
ATOM 2109 N NH2 . ARG A 1 269 ? -21.178 7.144   10.269  1.00 67.35 269 A 1 
ATOM 2110 N N   . LEU A 1 270 ? -19.746 10.968  4.152   1.00 98.10 270 A 1 
ATOM 2111 C CA  . LEU A 1 270 ? -18.776 11.984  4.581   1.00 98.06 270 A 1 
ATOM 2112 C C   . LEU A 1 270 ? -19.478 13.299  4.961   1.00 98.03 270 A 1 
ATOM 2113 O O   . LEU A 1 270 ? -19.240 13.820  6.051   1.00 97.75 270 A 1 
ATOM 2114 C CB  . LEU A 1 270 ? -17.739 12.219  3.474   1.00 98.10 270 A 1 
ATOM 2115 C CG  . LEU A 1 270 ? -16.755 11.057  3.232   1.00 97.33 270 A 1 
ATOM 2116 C CD1 . LEU A 1 270 ? -15.862 11.415  2.048   1.00 96.03 270 A 1 
ATOM 2117 C CD2 . LEU A 1 270 ? -15.858 10.779  4.439   1.00 95.85 270 A 1 
ATOM 2118 N N   . LEU A 1 271 ? -20.413 13.772  4.139   1.00 98.05 271 A 1 
ATOM 2119 C CA  . LEU A 1 271 ? -21.207 14.973  4.428   1.00 97.73 271 A 1 
ATOM 2120 C C   . LEU A 1 271 ? -22.034 14.818  5.714   1.00 97.29 271 A 1 
ATOM 2121 O O   . LEU A 1 271 ? -22.044 15.714  6.557   1.00 96.56 271 A 1 
ATOM 2122 C CB  . LEU A 1 271 ? -22.122 15.278  3.226   1.00 97.77 271 A 1 
ATOM 2123 C CG  . LEU A 1 271 ? -21.392 15.709  1.938   1.00 97.15 271 A 1 
ATOM 2124 C CD1 . LEU A 1 271 ? -22.395 15.782  0.784   1.00 95.53 271 A 1 
ATOM 2125 C CD2 . LEU A 1 271 ? -20.723 17.072  2.084   1.00 95.92 271 A 1 
ATOM 2126 N N   . SER A 1 272 ? -22.674 13.659  5.927   1.00 97.66 272 A 1 
ATOM 2127 C CA  . SER A 1 272 ? -23.414 13.372  7.172   1.00 97.25 272 A 1 
ATOM 2128 C C   . SER A 1 272 ? -22.522 13.351  8.420   1.00 96.79 272 A 1 
ATOM 2129 O O   . SER A 1 272 ? -22.976 13.675  9.517   1.00 95.07 272 A 1 
ATOM 2130 C CB  . SER A 1 272 ? -24.191 12.054  7.053   1.00 96.74 272 A 1 
ATOM 2131 O OG  . SER A 1 272 ? -23.374 10.907  7.179   1.00 84.16 272 A 1 
ATOM 2132 N N   . ASN A 1 273 ? -21.243 13.024  8.245   1.00 96.87 273 A 1 
ATOM 2133 C CA  . ASN A 1 273 ? -20.206 13.095  9.271   1.00 96.29 273 A 1 
ATOM 2134 C C   . ASN A 1 273 ? -19.605 14.511  9.423   1.00 96.65 273 A 1 
ATOM 2135 O O   . ASN A 1 273 ? -18.604 14.674  10.105  1.00 95.42 273 A 1 
ATOM 2136 C CB  . ASN A 1 273 ? -19.129 12.050  8.938   1.00 95.78 273 A 1 
ATOM 2137 C CG  . ASN A 1 273 ? -19.518 10.609  9.209   1.00 94.31 273 A 1 
ATOM 2138 O OD1 . ASN A 1 273 ? -20.528 10.262  9.805   1.00 88.98 273 A 1 
ATOM 2139 N ND2 . ASN A 1 273 ? -18.666 9.691   8.806   1.00 89.02 273 A 1 
ATOM 2140 N N   . LYS A 1 274 ? -20.196 15.535  8.782   1.00 96.36 274 A 1 
ATOM 2141 C CA  . LYS A 1 274 ? -19.702 16.923  8.773   1.00 96.16 274 A 1 
ATOM 2142 C C   . LYS A 1 274 ? -18.297 17.090  8.162   1.00 96.98 274 A 1 
ATOM 2143 O O   . LYS A 1 274 ? -17.635 18.092  8.426   1.00 96.03 274 A 1 
ATOM 2144 C CB  . LYS A 1 274 ? -19.799 17.564  10.169  1.00 95.28 274 A 1 
ATOM 2145 C CG  . LYS A 1 274 ? -21.176 17.460  10.835  1.00 91.90 274 A 1 
ATOM 2146 C CD  . LYS A 1 274 ? -21.112 18.160  12.198  1.00 84.08 274 A 1 
ATOM 2147 C CE  . LYS A 1 274 ? -22.465 18.131  12.907  1.00 79.46 274 A 1 
ATOM 2148 N NZ  . LYS A 1 274 ? -22.406 18.863  14.197  1.00 68.07 274 A 1 
ATOM 2149 N N   . VAL A 1 275 ? -17.846 16.144  7.342   1.00 97.43 275 A 1 
ATOM 2150 C CA  . VAL A 1 275 ? -16.680 16.347  6.477   1.00 97.80 275 A 1 
ATOM 2151 C C   . VAL A 1 275 ? -17.104 17.274  5.340   1.00 97.93 275 A 1 
ATOM 2152 O O   . VAL A 1 275 ? -18.046 16.972  4.605   1.00 97.51 275 A 1 
ATOM 2153 C CB  . VAL A 1 275 ? -16.118 15.020  5.932   1.00 97.76 275 A 1 
ATOM 2154 C CG1 . VAL A 1 275 ? -14.901 15.250  5.024   1.00 97.13 275 A 1 
ATOM 2155 C CG2 . VAL A 1 275 ? -15.689 14.086  7.076   1.00 96.92 275 A 1 
ATOM 2156 N N   . ASN A 1 276 ? -16.423 18.404  5.190   1.00 98.34 276 A 1 
ATOM 2157 C CA  . ASN A 1 276 ? -16.648 19.317  4.073   1.00 98.17 276 A 1 
ATOM 2158 C C   . ASN A 1 276 ? -16.025 18.722  2.801   1.00 98.34 276 A 1 
ATOM 2159 O O   . ASN A 1 276 ? -14.827 18.474  2.773   1.00 97.87 276 A 1 
ATOM 2160 C CB  . ASN A 1 276 ? -16.047 20.683  4.441   1.00 97.44 276 A 1 
ATOM 2161 C CG  . ASN A 1 276 ? -16.307 21.723  3.375   1.00 88.71 276 A 1 
ATOM 2162 O OD1 . ASN A 1 276 ? -17.291 21.674  2.657   1.00 79.40 276 A 1 
ATOM 2163 N ND2 . ASN A 1 276 ? -15.457 22.709  3.246   1.00 78.99 276 A 1 
ATOM 2164 N N   . VAL A 1 277 ? -16.817 18.467  1.759   1.00 98.21 277 A 1 
ATOM 2165 C CA  . VAL A 1 277 ? -16.333 17.869  0.504   1.00 98.24 277 A 1 
ATOM 2166 C C   . VAL A 1 277 ? -16.398 18.913  -0.607  1.00 98.13 277 A 1 
ATOM 2167 O O   . VAL A 1 277 ? -17.485 19.268  -1.061  1.00 97.52 277 A 1 
ATOM 2168 C CB  . VAL A 1 277 ? -17.102 16.581  0.141   1.00 98.09 277 A 1 
ATOM 2169 C CG1 . VAL A 1 277 ? -16.529 15.936  -1.130  1.00 97.42 277 A 1 
ATOM 2170 C CG2 . VAL A 1 277 ? -17.031 15.532  1.260   1.00 97.43 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? -15.239 19.391  -1.043  1.00 98.09 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? -15.083 20.374  -2.113  1.00 97.95 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? -14.726 19.660  -3.419  1.00 98.00 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? -13.595 19.221  -3.615  1.00 97.54 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? -14.020 21.415  -1.720  1.00 97.69 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? -14.296 22.192  -0.417  1.00 96.57 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? -13.187 23.220  -0.200  1.00 94.74 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? -15.639 22.925  -0.445  1.00 95.06 278 A 1 
ATOM 2179 N N   . MET A 1 279 ? -15.705 19.534  -4.309  1.00 97.75 279 A 1 
ATOM 2180 C CA  . MET A 1 279 ? -15.539 18.947  -5.642  1.00 97.60 279 A 1 
ATOM 2181 C C   . MET A 1 279 ? -15.217 20.036  -6.675  1.00 97.53 279 A 1 
ATOM 2182 O O   . MET A 1 279 ? -15.607 21.182  -6.493  1.00 96.46 279 A 1 
ATOM 2183 C CB  . MET A 1 279 ? -16.810 18.191  -6.048  1.00 97.06 279 A 1 
ATOM 2184 C CG  . MET A 1 279 ? -17.233 17.104  -5.045  1.00 94.26 279 A 1 
ATOM 2185 S SD  . MET A 1 279 ? -16.044 15.761  -4.754  1.00 90.52 279 A 1 
ATOM 2186 C CE  . MET A 1 279 ? -16.019 14.985  -6.382  1.00 78.26 279 A 1 
ATOM 2187 N N   . ASN A 1 280 ? -14.587 19.658  -7.787  1.00 97.73 280 A 1 
ATOM 2188 C CA  . ASN A 1 280 ? -14.163 20.574  -8.855  1.00 97.48 280 A 1 
ATOM 2189 C C   . ASN A 1 280 ? -13.231 21.696  -8.356  1.00 97.43 280 A 1 
ATOM 2190 O O   . ASN A 1 280 ? -13.210 22.775  -8.930  1.00 96.23 280 A 1 
ATOM 2191 C CB  . ASN A 1 280 ? -15.380 21.119  -9.636  1.00 97.10 280 A 1 
ATOM 2192 C CG  . ASN A 1 280 ? -16.305 20.040  -10.145 1.00 96.13 280 A 1 
ATOM 2193 O OD1 . ASN A 1 280 ? -15.979 19.252  -11.018 1.00 89.65 280 A 1 
ATOM 2194 N ND2 . ASN A 1 280 ? -17.500 19.966  -9.613  1.00 89.72 280 A 1 
ATOM 2195 N N   . GLN A 1 281 ? -12.474 21.438  -7.292  1.00 97.35 281 A 1 
ATOM 2196 C CA  . GLN A 1 281 ? -11.568 22.414  -6.697  1.00 97.41 281 A 1 
ATOM 2197 C C   . GLN A 1 281 ? -10.119 21.969  -6.888  1.00 97.70 281 A 1 
ATOM 2198 O O   . GLN A 1 281 ? -9.641  21.025  -6.262  1.00 96.84 281 A 1 
ATOM 2199 C CB  . GLN A 1 281 ? -11.917 22.636  -5.215  1.00 96.58 281 A 1 
ATOM 2200 C CG  . GLN A 1 281 ? -13.240 23.399  -5.031  1.00 87.70 281 A 1 
ATOM 2201 C CD  . GLN A 1 281 ? -13.212 24.784  -5.662  1.00 87.97 281 A 1 
ATOM 2202 O OE1 . GLN A 1 281 ? -12.190 25.447  -5.690  1.00 80.02 281 A 1 
ATOM 2203 N NE2 . GLN A 1 281 ? -14.307 25.276  -6.194  1.00 75.75 281 A 1 
ATOM 2204 N N   . LYS A 1 282 ? -9.415  22.653  -7.783  1.00 97.56 282 A 1 
ATOM 2205 C CA  . LYS A 1 282 ? -8.006  22.375  -8.061  1.00 97.65 282 A 1 
ATOM 2206 C C   . LYS A 1 282 ? -7.122  23.203  -7.136  1.00 98.02 282 A 1 
ATOM 2207 O O   . LYS A 1 282 ? -7.137  24.427  -7.208  1.00 97.19 282 A 1 
ATOM 2208 C CB  . LYS A 1 282 ? -7.725  22.633  -9.546  1.00 96.35 282 A 1 
ATOM 2209 C CG  . LYS A 1 282 ? -6.304  22.204  -9.926  1.00 83.59 282 A 1 
ATOM 2210 C CD  . LYS A 1 282 ? -6.033  22.497  -11.402 1.00 83.38 282 A 1 
ATOM 2211 C CE  . LYS A 1 282 ? -4.582  22.139  -11.732 1.00 71.63 282 A 1 
ATOM 2212 N NZ  . LYS A 1 282 ? -4.231  22.560  -13.111 1.00 63.24 282 A 1 
ATOM 2213 N N   . VAL A 1 283 ? -6.305  22.534  -6.321  1.00 98.23 283 A 1 
ATOM 2214 C CA  . VAL A 1 283 ? -5.232  23.203  -5.567  1.00 98.44 283 A 1 
ATOM 2215 C C   . VAL A 1 283 ? -4.156  23.672  -6.548  1.00 98.46 283 A 1 
ATOM 2216 O O   . VAL A 1 283 ? -3.756  22.914  -7.431  1.00 98.26 283 A 1 
ATOM 2217 C CB  . VAL A 1 283 ? -4.646  22.288  -4.476  1.00 98.39 283 A 1 
ATOM 2218 C CG1 . VAL A 1 283 ? -3.549  22.999  -3.671  1.00 97.79 283 A 1 
ATOM 2219 C CG2 . VAL A 1 283 ? -5.734  21.839  -3.491  1.00 97.64 283 A 1 
ATOM 2220 N N   . VAL A 1 284 ? -3.710  24.920  -6.409  1.00 98.46 284 A 1 
ATOM 2221 C CA  . VAL A 1 284 ? -2.725  25.562  -7.302  1.00 98.37 284 A 1 
ATOM 2222 C C   . VAL A 1 284 ? -1.445  25.989  -6.587  1.00 98.44 284 A 1 
ATOM 2223 O O   . VAL A 1 284 ? -0.426  26.165  -7.239  1.00 97.65 284 A 1 
ATOM 2224 C CB  . VAL A 1 284 ? -3.335  26.754  -8.065  1.00 97.88 284 A 1 
ATOM 2225 C CG1 . VAL A 1 284 ? -4.437  26.279  -9.022  1.00 95.84 284 A 1 
ATOM 2226 C CG2 . VAL A 1 284 ? -3.912  27.838  -7.145  1.00 95.26 284 A 1 
ATOM 2227 N N   . ASP A 1 285 ? -1.490  26.126  -5.268  1.00 98.38 285 A 1 
ATOM 2228 C CA  . ASP A 1 285 ? -0.352  26.538  -4.447  1.00 98.34 285 A 1 
ATOM 2229 C C   . ASP A 1 285 ? -0.569  26.102  -2.991  1.00 98.43 285 A 1 
ATOM 2230 O O   . ASP A 1 285 ? -1.709  26.079  -2.515  1.00 97.78 285 A 1 
ATOM 2231 C CB  . ASP A 1 285 ? -0.215  28.065  -4.550  1.00 97.66 285 A 1 
ATOM 2232 C CG  . ASP A 1 285 ? 1.021   28.624  -3.852  1.00 95.79 285 A 1 
ATOM 2233 O OD1 . ASP A 1 285 ? 2.044   27.920  -3.830  1.00 90.58 285 A 1 
ATOM 2234 O OD2 . ASP A 1 285 ? 0.903   29.781  -3.380  1.00 89.44 285 A 1 
ATOM 2235 N N   . VAL A 1 286 ? 0.504   25.746  -2.284  1.00 98.49 286 A 1 
ATOM 2236 C CA  . VAL A 1 286 ? 0.458   25.358  -0.871  1.00 98.55 286 A 1 
ATOM 2237 C C   . VAL A 1 286 ? 1.532   26.117  -0.101  1.00 98.51 286 A 1 
ATOM 2238 O O   . VAL A 1 286 ? 2.725   25.935  -0.313  1.00 97.99 286 A 1 
ATOM 2239 C CB  . VAL A 1 286 ? 0.605   23.836  -0.668  1.00 98.36 286 A 1 
ATOM 2240 C CG1 . VAL A 1 286 ? 0.366   23.479  0.807   1.00 97.20 286 A 1 
ATOM 2241 C CG2 . VAL A 1 286 ? -0.404  23.034  -1.498  1.00 97.20 286 A 1 
ATOM 2242 N N   . GLU A 1 287 ? 1.094   26.932  0.836   1.00 98.35 287 A 1 
ATOM 2243 C CA  . GLU A 1 287 ? 1.939   27.664  1.770   1.00 98.17 287 A 1 
ATOM 2244 C C   . GLU A 1 287 ? 1.854   27.030  3.164   1.00 98.21 287 A 1 
ATOM 2245 O O   . GLU A 1 287 ? 0.957   26.236  3.468   1.00 97.49 287 A 1 
ATOM 2246 C CB  . GLU A 1 287 ? 1.502   29.137  1.809   1.00 97.40 287 A 1 
ATOM 2247 C CG  . GLU A 1 287 ? 1.689   29.898  0.481   1.00 93.84 287 A 1 
ATOM 2248 C CD  . GLU A 1 287 ? 1.014   31.283  0.484   1.00 92.84 287 A 1 
ATOM 2249 O OE1 . GLU A 1 287 ? 0.826   31.873  -0.604  1.00 84.05 287 A 1 
ATOM 2250 O OE2 . GLU A 1 287 ? 0.589   31.775  1.558   1.00 85.64 287 A 1 
ATOM 2251 N N   . LYS A 1 288 ? 2.755   27.391  4.064   1.00 98.10 288 A 1 
ATOM 2252 C CA  . LYS A 1 288 ? 2.710   26.919  5.452   1.00 97.95 288 A 1 
ATOM 2253 C C   . LYS A 1 288 ? 1.402   27.353  6.130   1.00 97.96 288 A 1 
ATOM 2254 O O   . LYS A 1 288 ? 1.231   28.522  6.455   1.00 96.86 288 A 1 
ATOM 2255 C CB  . LYS A 1 288 ? 3.946   27.427  6.200   1.00 97.27 288 A 1 
ATOM 2256 C CG  . LYS A 1 288 ? 4.026   26.849  7.621   1.00 94.99 288 A 1 
ATOM 2257 C CD  . LYS A 1 288 ? 5.279   27.376  8.328   1.00 91.52 288 A 1 
ATOM 2258 C CE  . LYS A 1 288 ? 5.366   26.813  9.749   1.00 85.62 288 A 1 
ATOM 2259 N NZ  . LYS A 1 288 ? 6.566   27.332  10.453  1.00 76.27 288 A 1 
ATOM 2260 N N   . GLY A 1 289 ? 0.513   26.392  6.399   1.00 97.84 289 A 1 
ATOM 2261 C CA  . GLY A 1 289 ? -0.766  26.629  7.079   1.00 97.80 289 A 1 
ATOM 2262 C C   . GLY A 1 289 ? -1.873  27.213  6.198   1.00 98.10 289 A 1 
ATOM 2263 O O   . GLY A 1 289 ? -2.927  27.555  6.727   1.00 97.02 289 A 1 
ATOM 2264 N N   . ARG A 1 290 ? -1.667  27.330  4.882   1.00 97.75 290 A 1 
ATOM 2265 C CA  . ARG A 1 290 ? -2.657  27.858  3.931   1.00 97.67 290 A 1 
ATOM 2266 C C   . ARG A 1 290 ? -2.444  27.278  2.543   1.00 97.92 290 A 1 
ATOM 2267 O O   . ARG A 1 290 ? -1.326  27.218  2.063   1.00 96.87 290 A 1 
ATOM 2268 C CB  . ARG A 1 290 ? -2.546  29.388  3.916   1.00 95.48 290 A 1 
ATOM 2269 C CG  . ARG A 1 290 ? -3.617  30.043  3.039   1.00 89.48 290 A 1 
ATOM 2270 C CD  . ARG A 1 290 ? -3.587  31.567  3.167   1.00 89.73 290 A 1 
ATOM 2271 N NE  . ARG A 1 290 ? -2.393  32.169  2.544   1.00 78.05 290 A 1 
ATOM 2272 C CZ  . ARG A 1 290 ? -2.112  33.459  2.515   1.00 71.07 290 A 1 
ATOM 2273 N NH1 . ARG A 1 290 ? -2.900  34.343  3.063   1.00 64.61 290 A 1 
ATOM 2274 N NH2 . ARG A 1 290 ? -1.031  33.885  1.938   1.00 57.28 290 A 1 
ATOM 2275 N N   . LEU A 1 291 ? -3.530  26.901  1.851   1.00 97.23 291 A 1 
ATOM 2276 C CA  . LEU A 1 291 ? -3.481  26.512  0.445   1.00 96.92 291 A 1 
ATOM 2277 C C   . LEU A 1 291 ? -4.421  27.372  -0.403  1.00 97.49 291 A 1 
ATOM 2278 O O   . LEU A 1 291 ? -5.418  27.898  0.093   1.00 96.73 291 A 1 
ATOM 2279 C CB  . LEU A 1 291 ? -3.700  24.994  0.307   1.00 93.98 291 A 1 
ATOM 2280 C CG  . LEU A 1 291 ? -5.087  24.462  0.714   1.00 92.71 291 A 1 
ATOM 2281 C CD1 . LEU A 1 291 ? -6.147  24.626  -0.381  1.00 88.16 291 A 1 
ATOM 2282 C CD2 . LEU A 1 291 ? -4.979  22.962  0.991   1.00 89.08 291 A 1 
ATOM 2283 N N   . LYS A 1 292 ? -4.102  27.496  -1.690  1.00 97.95 292 A 1 
ATOM 2284 C CA  . LYS A 1 292 ? -4.905  28.216  -2.678  1.00 97.79 292 A 1 
ATOM 2285 C C   . LYS A 1 292 ? -5.549  27.223  -3.637  1.00 97.95 292 A 1 
ATOM 2286 O O   . LYS A 1 292 ? -4.900  26.296  -4.121  1.00 97.37 292 A 1 
ATOM 2287 C CB  . LYS A 1 292 ? -4.040  29.233  -3.432  1.00 97.04 292 A 1 
ATOM 2288 C CG  . LYS A 1 292 ? -3.430  30.300  -2.512  1.00 87.08 292 A 1 
ATOM 2289 C CD  . LYS A 1 292 ? -2.423  31.167  -3.281  1.00 83.87 292 A 1 
ATOM 2290 C CE  . LYS A 1 292 ? -1.721  32.133  -2.330  1.00 75.67 292 A 1 
ATOM 2291 N NZ  . LYS A 1 292 ? -0.335  32.444  -2.786  1.00 66.45 292 A 1 
ATOM 2292 N N   . VAL A 1 293 ? -6.826  27.444  -3.926  1.00 97.58 293 A 1 
ATOM 2293 C CA  . VAL A 1 293 ? -7.578  26.757  -4.981  1.00 97.27 293 A 1 
ATOM 2294 C C   . VAL A 1 293 ? -7.767  27.696  -6.173  1.00 97.11 293 A 1 
ATOM 2295 O O   . VAL A 1 293 ? -7.699  28.914  -6.009  1.00 95.61 293 A 1 
ATOM 2296 C CB  . VAL A 1 293 ? -8.910  26.184  -4.457  1.00 96.13 293 A 1 
ATOM 2297 C CG1 . VAL A 1 293 ? -8.652  25.062  -3.444  1.00 91.49 293 A 1 
ATOM 2298 C CG2 . VAL A 1 293 ? -9.807  27.238  -3.800  1.00 91.50 293 A 1 
ATOM 2299 N N   . ALA A 1 294 ? -7.964  27.138  -7.368  1.00 96.84 294 A 1 
ATOM 2300 C CA  . ALA A 1 294 ? -8.071  27.927  -8.598  1.00 95.41 294 A 1 
ATOM 2301 C C   . ALA A 1 294 ? -9.246  28.920  -8.566  1.00 93.72 294 A 1 
ATOM 2302 O O   . ALA A 1 294 ? -9.069  30.083  -8.910  1.00 86.19 294 A 1 
ATOM 2303 C CB  . ALA A 1 294 ? -8.181  26.964  -9.782  1.00 94.03 294 A 1 
ATOM 2304 N N   . ASP A 1 295 ? -10.411 28.459  -8.107  1.00 94.14 295 A 1 
ATOM 2305 C CA  . ASP A 1 295 ? -11.670 29.207  -8.104  1.00 92.22 295 A 1 
ATOM 2306 C C   . ASP A 1 295 ? -12.266 29.245  -6.688  1.00 90.88 295 A 1 
ATOM 2307 O O   . ASP A 1 295 ? -13.256 28.574  -6.388  1.00 81.21 295 A 1 
ATOM 2308 C CB  . ASP A 1 295 ? -12.642 28.587  -9.126  1.00 89.23 295 A 1 
ATOM 2309 C CG  . ASP A 1 295 ? -12.082 28.523  -10.550 1.00 84.24 295 A 1 
ATOM 2310 O OD1 . ASP A 1 295 ? -11.693 29.584  -11.078 1.00 76.89 295 A 1 
ATOM 2311 O OD2 . ASP A 1 295 ? -12.056 27.400  -11.104 1.00 78.92 295 A 1 
ATOM 2312 N N   . GLY A 1 296 ? -11.636 29.984  -5.776  1.00 92.18 296 A 1 
ATOM 2313 C CA  . GLY A 1 296 ? -12.145 30.131  -4.410  1.00 91.95 296 A 1 
ATOM 2314 C C   . GLY A 1 296 ? -11.191 30.851  -3.467  1.00 93.87 296 A 1 
ATOM 2315 O O   . GLY A 1 296 ? -10.044 31.142  -3.808  1.00 91.65 296 A 1 
ATOM 2316 N N   . ASP A 1 297 ? -11.678 31.111  -2.261  1.00 94.97 297 A 1 
ATOM 2317 C CA  . ASP A 1 297 ? -10.874 31.725  -1.213  1.00 95.33 297 A 1 
ATOM 2318 C C   . ASP A 1 297 ? -9.772  30.768  -0.721  1.00 96.34 297 A 1 
ATOM 2319 O O   . ASP A 1 297 ? -9.963  29.545  -0.704  1.00 95.76 297 A 1 
ATOM 2320 C CB  . ASP A 1 297 ? -11.768 32.176  -0.048  1.00 94.44 297 A 1 
ATOM 2321 C CG  . ASP A 1 297 ? -12.728 33.298  -0.446  1.00 92.52 297 A 1 
ATOM 2322 O OD1 . ASP A 1 297 ? -12.278 34.224  -1.157  1.00 88.75 297 A 1 
ATOM 2323 O OD2 . ASP A 1 297 ? -13.906 33.216  -0.033  1.00 89.25 297 A 1 
ATOM 2324 N N   . PRO A 1 298 ? -8.623  31.295  -0.281  1.00 97.11 298 A 1 
ATOM 2325 C CA  . PRO A 1 298 ? -7.592  30.491  0.363   1.00 97.27 298 A 1 
ATOM 2326 C C   . PRO A 1 298 ? -8.129  29.734  1.585   1.00 97.66 298 A 1 
ATOM 2327 O O   . PRO A 1 298 ? -8.905  30.265  2.375   1.00 96.91 298 A 1 
ATOM 2328 C CB  . PRO A 1 298 ? -6.477  31.462  0.748   1.00 95.89 298 A 1 
ATOM 2329 C CG  . PRO A 1 298 ? -6.672  32.630  -0.217  1.00 92.83 298 A 1 
ATOM 2330 C CD  . PRO A 1 298 ? -8.185  32.674  -0.401  1.00 96.13 298 A 1 
ATOM 2331 N N   . ILE A 1 299 ? -7.678  28.499  1.760   1.00 97.70 299 A 1 
ATOM 2332 C CA  . ILE A 1 299 ? -8.107  27.617  2.848   1.00 97.97 299 A 1 
ATOM 2333 C C   . ILE A 1 299 ? -6.966  27.500  3.859   1.00 98.07 299 A 1 
ATOM 2334 O O   . ILE A 1 299 ? -5.916  26.936  3.560   1.00 97.49 299 A 1 
ATOM 2335 C CB  . ILE A 1 299 ? -8.565  26.245  2.301   1.00 97.89 299 A 1 
ATOM 2336 C CG1 . ILE A 1 299 ? -9.720  26.408  1.283   1.00 97.21 299 A 1 
ATOM 2337 C CG2 . ILE A 1 299 ? -8.990  25.326  3.460   1.00 97.08 299 A 1 
ATOM 2338 C CD1 . ILE A 1 299 ? -10.119 25.114  0.562   1.00 95.39 299 A 1 
ATOM 2339 N N   . GLU A 1 300 ? -7.189  27.999  5.064   1.00 98.19 300 A 1 
ATOM 2340 C CA  . GLU A 1 300 ? -6.265  27.815  6.181   1.00 98.19 300 A 1 
ATOM 2341 C C   . GLU A 1 300 ? -6.366  26.399  6.756   1.00 98.36 300 A 1 
ATOM 2342 O O   . GLU A 1 300 ? -7.443  25.807  6.797   1.00 97.81 300 A 1 
ATOM 2343 C CB  . GLU A 1 300 ? -6.502  28.858  7.274   1.00 97.44 300 A 1 
ATOM 2344 C CG  . GLU A 1 300 ? -6.253  30.286  6.768   1.00 93.38 300 A 1 
ATOM 2345 C CD  . GLU A 1 300 ? -6.230  31.321  7.902   1.00 87.62 300 A 1 
ATOM 2346 O OE1 . GLU A 1 300 ? -5.632  32.394  7.656   1.00 77.25 300 A 1 
ATOM 2347 O OE2 . GLU A 1 300 ? -6.765  31.023  8.987   1.00 76.91 300 A 1 
ATOM 2348 N N   . TYR A 1 301 ? -5.238  25.848  7.212   1.00 98.43 301 A 1 
ATOM 2349 C CA  . TYR A 1 301 ? -5.184  24.500  7.766   1.00 98.56 301 A 1 
ATOM 2350 C C   . TYR A 1 301 ? -4.109  24.348  8.847   1.00 98.58 301 A 1 
ATOM 2351 O O   . TYR A 1 301 ? -3.068  25.006  8.827   1.00 98.11 301 A 1 
ATOM 2352 C CB  . TYR A 1 301 ? -4.990  23.482  6.632   1.00 98.45 301 A 1 
ATOM 2353 C CG  . TYR A 1 301 ? -3.635  23.526  5.951   1.00 98.60 301 A 1 
ATOM 2354 C CD1 . TYR A 1 301 ? -3.469  24.194  4.721   1.00 98.12 301 A 1 
ATOM 2355 C CD2 . TYR A 1 301 ? -2.533  22.886  6.542   1.00 98.08 301 A 1 
ATOM 2356 C CE1 . TYR A 1 301 ? -2.210  24.218  4.090   1.00 97.71 301 A 1 
ATOM 2357 C CE2 . TYR A 1 301 ? -1.273  22.913  5.920   1.00 97.77 301 A 1 
ATOM 2358 C CZ  . TYR A 1 301 ? -1.110  23.579  4.694   1.00 97.85 301 A 1 
ATOM 2359 O OH  . TYR A 1 301 ? 0.111   23.600  4.101   1.00 96.79 301 A 1 
ATOM 2360 N N   . GLY A 1 302 ? -4.333  23.409  9.759   1.00 98.41 302 A 1 
ATOM 2361 C CA  . GLY A 1 302 ? -3.310  22.948  10.698  1.00 98.30 302 A 1 
ATOM 2362 C C   . GLY A 1 302 ? -2.547  21.718  10.207  1.00 98.36 302 A 1 
ATOM 2363 O O   . GLY A 1 302 ? -1.378  21.537  10.548  1.00 97.56 302 A 1 
ATOM 2364 N N   . LEU A 1 303 ? -3.191  20.882  9.390   1.00 98.47 303 A 1 
ATOM 2365 C CA  . LEU A 1 303 ? -2.610  19.697  8.761   1.00 98.44 303 A 1 
ATOM 2366 C C   . LEU A 1 303 ? -3.149  19.551  7.337   1.00 98.61 303 A 1 
ATOM 2367 O O   . LEU A 1 303 ? -4.364  19.549  7.147   1.00 98.26 303 A 1 
ATOM 2368 C CB  . LEU A 1 303 ? -2.969  18.462  9.610   1.00 97.70 303 A 1 
ATOM 2369 C CG  . LEU A 1 303 ? -2.394  17.134  9.086   1.00 95.49 303 A 1 
ATOM 2370 C CD1 . LEU A 1 303 ? -0.889  17.063  9.314   1.00 89.66 303 A 1 
ATOM 2371 C CD2 . LEU A 1 303 ? -3.027  15.951  9.817   1.00 89.40 303 A 1 
ATOM 2372 N N   . CYS A 1 304 ? -2.266  19.363  6.360   1.00 98.63 304 A 1 
ATOM 2373 C CA  . CYS A 1 304 ? -2.625  19.026  4.985   1.00 98.70 304 A 1 
ATOM 2374 C C   . CYS A 1 304 ? -2.076  17.643  4.625   1.00 98.70 304 A 1 
ATOM 2375 O O   . CYS A 1 304 ? -0.874  17.401  4.732   1.00 98.24 304 A 1 
ATOM 2376 C CB  . CYS A 1 304 ? -2.118  20.122  4.042   1.00 98.54 304 A 1 
ATOM 2377 S SG  . CYS A 1 304 ? -2.725  19.814  2.362   1.00 97.96 304 A 1 
ATOM 2378 N N   . VAL A 1 305 ? -2.955  16.726  4.196   1.00 98.79 305 A 1 
ATOM 2379 C CA  . VAL A 1 305 ? -2.577  15.401  3.687   1.00 98.82 305 A 1 
ATOM 2380 C C   . VAL A 1 305 ? -2.828  15.343  2.188   1.00 98.83 305 A 1 
ATOM 2381 O O   . VAL A 1 305 ? -3.949  15.535  1.726   1.00 98.66 305 A 1 
ATOM 2382 C CB  . VAL A 1 305 ? -3.283  14.265  4.440   1.00 98.68 305 A 1 
ATOM 2383 C CG1 . VAL A 1 305 ? -2.913  12.888  3.865   1.00 98.06 305 A 1 
ATOM 2384 C CG2 . VAL A 1 305 ? -2.863  14.283  5.916   1.00 98.07 305 A 1 
ATOM 2385 N N   . TRP A 1 306 ? -1.786  15.044  1.424   1.00 98.70 306 A 1 
ATOM 2386 C CA  . TRP A 1 306 ? -1.799  14.980  -0.032  1.00 98.67 306 A 1 
ATOM 2387 C C   . TRP A 1 306 ? -1.865  13.526  -0.510  1.00 98.53 306 A 1 
ATOM 2388 O O   . TRP A 1 306 ? -0.885  12.779  -0.439  1.00 97.76 306 A 1 
ATOM 2389 C CB  . TRP A 1 306 ? -0.573  15.716  -0.557  1.00 98.50 306 A 1 
ATOM 2390 C CG  . TRP A 1 306 ? -0.601  15.978  -2.024  1.00 98.50 306 A 1 
ATOM 2391 C CD1 . TRP A 1 306 ? -0.197  15.121  -2.988  1.00 98.03 306 A 1 
ATOM 2392 C CD2 . TRP A 1 306 ? -1.089  17.165  -2.712  1.00 98.47 306 A 1 
ATOM 2393 N NE1 . TRP A 1 306 ? -0.406  15.695  -4.224  1.00 97.90 306 A 1 
ATOM 2394 C CE2 . TRP A 1 306 ? -0.958  16.953  -4.116  1.00 98.21 306 A 1 
ATOM 2395 C CE3 . TRP A 1 306 ? -1.638  18.392  -2.291  1.00 98.08 306 A 1 
ATOM 2396 C CZ2 . TRP A 1 306 ? -1.371  17.903  -5.058  1.00 97.78 306 A 1 
ATOM 2397 C CZ3 . TRP A 1 306 ? -2.050  19.359  -3.232  1.00 97.67 306 A 1 
ATOM 2398 C CH2 . TRP A 1 306 ? -1.924  19.113  -4.611  1.00 97.38 306 A 1 
ATOM 2399 N N   . SER A 1 307 ? -3.029  13.108  -1.013  1.00 97.71 307 A 1 
ATOM 2400 C CA  . SER A 1 307 ? -3.331  11.734  -1.436  1.00 96.86 307 A 1 
ATOM 2401 C C   . SER A 1 307 ? -3.881  11.681  -2.864  1.00 96.19 307 A 1 
ATOM 2402 O O   . SER A 1 307 ? -4.976  11.176  -3.110  1.00 89.17 307 A 1 
ATOM 2403 C CB  . SER A 1 307 ? -4.258  11.060  -0.414  1.00 94.94 307 A 1 
ATOM 2404 O OG  . SER A 1 307 ? -5.515  11.697  -0.366  1.00 81.23 307 A 1 
ATOM 2405 N N   . THR A 1 308 ? -3.131  12.244  -3.819  1.00 96.44 308 A 1 
ATOM 2406 C CA  . THR A 1 308 ? -3.550  12.378  -5.223  1.00 95.00 308 A 1 
ATOM 2407 C C   . THR A 1 308 ? -3.078  11.203  -6.090  1.00 91.64 308 A 1 
ATOM 2408 O O   . THR A 1 308 ? -3.122  10.047  -5.668  1.00 77.92 308 A 1 
ATOM 2409 C CB  . THR A 1 308 ? -3.153  13.755  -5.772  1.00 93.51 308 A 1 
ATOM 2410 O OG1 . THR A 1 308 ? -1.750  13.879  -5.801  1.00 88.33 308 A 1 
ATOM 2411 C CG2 . THR A 1 308 ? -3.725  14.912  -4.953  1.00 87.79 308 A 1 
ATOM 2412 N N   . GLY A 1 309 ? -2.656  11.462  -7.331  1.00 92.79 309 A 1 
ATOM 2413 C CA  . GLY A 1 309 ? -2.217  10.449  -8.293  1.00 91.91 309 A 1 
ATOM 2414 C C   . GLY A 1 309 ? -0.824  9.863   -8.019  1.00 93.91 309 A 1 
ATOM 2415 O O   . GLY A 1 309 ? -0.218  10.044  -6.962  1.00 91.50 309 A 1 
ATOM 2416 N N   . LEU A 1 310 ? -0.299  9.143   -9.013  1.00 95.93 310 A 1 
ATOM 2417 C CA  . LEU A 1 310 ? 0.973   8.423   -8.960  1.00 96.17 310 A 1 
ATOM 2418 C C   . LEU A 1 310 ? 2.018   9.066   -9.880  1.00 96.65 310 A 1 
ATOM 2419 O O   . LEU A 1 310 ? 1.703   9.441   -11.010 1.00 95.35 310 A 1 
ATOM 2420 C CB  . LEU A 1 310 ? 0.744   6.953   -9.346  1.00 94.99 310 A 1 
ATOM 2421 C CG  . LEU A 1 310 ? -0.309  6.205   -8.507  1.00 93.51 310 A 1 
ATOM 2422 C CD1 . LEU A 1 310 ? -0.420  4.769   -9.015  1.00 90.01 310 A 1 
ATOM 2423 C CD2 . LEU A 1 310 ? 0.032   6.176   -7.019  1.00 90.20 310 A 1 
ATOM 2424 N N   . ALA A 1 311 ? 3.265   9.121   -9.421  1.00 97.23 311 A 1 
ATOM 2425 C CA  . ALA A 1 311 ? 4.416   9.595   -10.183 1.00 97.38 311 A 1 
ATOM 2426 C C   . ALA A 1 311 ? 5.502   8.509   -10.281 1.00 97.70 311 A 1 
ATOM 2427 O O   . ALA A 1 311 ? 5.708   7.750   -9.330  1.00 96.73 311 A 1 
ATOM 2428 C CB  . ALA A 1 311 ? 4.958   10.872  -9.532  1.00 96.65 311 A 1 
ATOM 2429 N N   . PRO A 1 312 ? 6.223   8.410   -11.410 1.00 96.64 312 A 1 
ATOM 2430 C CA  . PRO A 1 312 ? 7.354   7.493   -11.528 1.00 96.63 312 A 1 
ATOM 2431 C C   . PRO A 1 312 ? 8.487   7.902   -10.576 1.00 96.94 312 A 1 
ATOM 2432 O O   . PRO A 1 312 ? 8.726   9.088   -10.341 1.00 96.46 312 A 1 
ATOM 2433 C CB  . PRO A 1 312 ? 7.780   7.562   -12.995 1.00 95.54 312 A 1 
ATOM 2434 C CG  . PRO A 1 312 ? 7.383   8.979   -13.404 1.00 93.41 312 A 1 
ATOM 2435 C CD  . PRO A 1 312 ? 6.111   9.234   -12.605 1.00 96.20 312 A 1 
ATOM 2436 N N   . ARG A 1 313 ? 9.213   6.909   -10.049 1.00 97.81 313 A 1 
ATOM 2437 C CA  . ARG A 1 313 ? 10.445  7.154   -9.284  1.00 97.87 313 A 1 
ATOM 2438 C C   . ARG A 1 313 ? 11.546  7.683   -10.202 1.00 98.14 313 A 1 
ATOM 2439 O O   . ARG A 1 313 ? 11.582  7.330   -11.378 1.00 97.71 313 A 1 
ATOM 2440 C CB  . ARG A 1 313 ? 10.905  5.870   -8.571  1.00 97.33 313 A 1 
ATOM 2441 C CG  . ARG A 1 313 ? 9.941   5.464   -7.444  1.00 95.20 313 A 1 
ATOM 2442 C CD  . ARG A 1 313 ? 10.472  4.256   -6.664  1.00 94.45 313 A 1 
ATOM 2443 N NE  . ARG A 1 313 ? 9.582   3.909   -5.538  1.00 92.69 313 A 1 
ATOM 2444 C CZ  . ARG A 1 313 ? 9.624   4.380   -4.297  1.00 93.58 313 A 1 
ATOM 2445 N NH1 . ARG A 1 313 ? 10.534  5.222   -3.895  1.00 86.85 313 A 1 
ATOM 2446 N NH2 . ARG A 1 313 ? 8.734   4.002   -3.428  1.00 87.92 313 A 1 
ATOM 2447 N N   . ASP A 1 314 ? 12.471  8.461   -9.645  1.00 97.79 314 A 1 
ATOM 2448 C CA  . ASP A 1 314 ? 13.581  9.038   -10.420 1.00 97.58 314 A 1 
ATOM 2449 C C   . ASP A 1 314 ? 14.479  7.961   -11.029 1.00 98.00 314 A 1 
ATOM 2450 O O   . ASP A 1 314 ? 14.851  8.080   -12.192 1.00 97.59 314 A 1 
ATOM 2451 C CB  . ASP A 1 314 ? 14.368  10.026  -9.551  1.00 96.70 314 A 1 
ATOM 2452 C CG  . ASP A 1 314 ? 13.483  11.199  -9.118  1.00 94.05 314 A 1 
ATOM 2453 O OD1 . ASP A 1 314 ? 12.565  11.579  -9.901  1.00 90.86 314 A 1 
ATOM 2454 O OD2 . ASP A 1 314 ? 13.664  11.641  -7.974  1.00 90.07 314 A 1 
ATOM 2455 N N   . PHE A 1 315 ? 14.683  6.844   -10.327 1.00 97.54 315 A 1 
ATOM 2456 C CA  . PHE A 1 315 ? 15.320  5.647   -10.878 1.00 98.03 315 A 1 
ATOM 2457 C C   . PHE A 1 315 ? 14.643  5.159   -12.172 1.00 98.35 315 A 1 
ATOM 2458 O O   . PHE A 1 315 ? 15.313  4.867   -13.151 1.00 98.16 315 A 1 
ATOM 2459 C CB  . PHE A 1 315 ? 15.287  4.539   -9.818  1.00 97.98 315 A 1 
ATOM 2460 C CG  . PHE A 1 315 ? 15.719  3.185   -10.345 1.00 98.28 315 A 1 
ATOM 2461 C CD1 . PHE A 1 315 ? 14.803  2.113   -10.396 1.00 97.72 315 A 1 
ATOM 2462 C CD2 . PHE A 1 315 ? 17.027  3.012   -10.835 1.00 97.91 315 A 1 
ATOM 2463 C CE1 . PHE A 1 315 ? 15.202  0.875   -10.921 1.00 97.49 315 A 1 
ATOM 2464 C CE2 . PHE A 1 315 ? 17.420  1.773   -11.363 1.00 97.51 315 A 1 
ATOM 2465 C CZ  . PHE A 1 315 ? 16.510  0.704   -11.403 1.00 98.01 315 A 1 
ATOM 2466 N N   . ILE A 1 316 ? 13.317  5.110   -12.219 1.00 98.42 316 A 1 
ATOM 2467 C CA  . ILE A 1 316 ? 12.598  4.701   -13.435 1.00 98.55 316 A 1 
ATOM 2468 C C   . ILE A 1 316 ? 12.771  5.753   -14.533 1.00 98.52 316 A 1 
ATOM 2469 O O   . ILE A 1 316 ? 12.975  5.389   -15.690 1.00 98.31 316 A 1 
ATOM 2470 C CB  . ILE A 1 316 ? 11.113  4.410   -13.139 1.00 98.48 316 A 1 
ATOM 2471 C CG1 . ILE A 1 316 ? 10.935  3.285   -12.103 1.00 97.61 316 A 1 
ATOM 2472 C CG2 . ILE A 1 316 ? 10.326  4.079   -14.420 1.00 98.02 316 A 1 
ATOM 2473 C CD1 . ILE A 1 316 ? 11.581  1.940   -12.479 1.00 95.32 316 A 1 
ATOM 2474 N N   . LYS A 1 317 ? 12.720  7.043   -14.186 1.00 98.41 317 A 1 
ATOM 2475 C CA  . LYS A 1 317 ? 12.938  8.141   -15.148 1.00 98.21 317 A 1 
ATOM 2476 C C   . LYS A 1 317 ? 14.336  8.087   -15.767 1.00 98.19 317 A 1 
ATOM 2477 O O   . LYS A 1 317 ? 14.440  8.312   -16.970 1.00 97.70 317 A 1 
ATOM 2478 C CB  . LYS A 1 317 ? 12.721  9.503   -14.480 1.00 97.89 317 A 1 
ATOM 2479 C CG  . LYS A 1 317 ? 11.298  9.748   -13.958 1.00 96.11 317 A 1 
ATOM 2480 C CD  . LYS A 1 317 ? 11.278  11.086  -13.209 1.00 94.33 317 A 1 
ATOM 2481 C CE  . LYS A 1 317 ? 10.009  11.284  -12.383 1.00 89.40 317 A 1 
ATOM 2482 N NZ  . LYS A 1 317 ? 10.264  12.276  -11.305 1.00 82.66 317 A 1 
ATOM 2483 N N   . SER A 1 318 ? 15.368  7.768   -14.972 1.00 98.27 318 A 1 
ATOM 2484 C CA  . SER A 1 318 ? 16.769  7.767   -15.412 1.00 98.10 318 A 1 
ATOM 2485 C C   . SER A 1 318 ? 17.137  6.602   -16.330 1.00 98.23 318 A 1 
ATOM 2486 O O   . SER A 1 318 ? 18.073  6.747   -17.111 1.00 97.60 318 A 1 
ATOM 2487 C CB  . SER A 1 318 ? 17.714  7.787   -14.206 1.00 97.68 318 A 1 
ATOM 2488 O OG  . SER A 1 318 ? 17.613  6.608   -13.436 1.00 93.79 318 A 1 
ATOM 2489 N N   . LEU A 1 319 ? 16.409  5.474   -16.296 1.00 98.08 319 A 1 
ATOM 2490 C CA  . LEU A 1 319 ? 16.692  4.323   -17.158 1.00 98.11 319 A 1 
ATOM 2491 C C   . LEU A 1 319 ? 16.535  4.688   -18.645 1.00 98.04 319 A 1 
ATOM 2492 O O   . LEU A 1 319 ? 15.456  5.107   -19.084 1.00 97.48 319 A 1 
ATOM 2493 C CB  . LEU A 1 319 ? 15.787  3.135   -16.791 1.00 98.11 319 A 1 
ATOM 2494 C CG  . LEU A 1 319 ? 16.010  2.524   -15.394 1.00 97.81 319 A 1 
ATOM 2495 C CD1 . LEU A 1 319 ? 15.005  1.394   -15.170 1.00 97.03 319 A 1 
ATOM 2496 C CD2 . LEU A 1 319 ? 17.422  1.971   -15.201 1.00 96.99 319 A 1 
ATOM 2497 N N   . GLY A 1 320 ? 17.611  4.507   -19.426 1.00 97.68 320 A 1 
ATOM 2498 C CA  . GLY A 1 320 ? 17.651  4.636   -20.887 1.00 97.38 320 A 1 
ATOM 2499 C C   . GLY A 1 320 ? 17.158  3.370   -21.613 1.00 97.89 320 A 1 
ATOM 2500 O O   . GLY A 1 320 ? 16.565  2.495   -20.980 1.00 97.09 320 A 1 
ATOM 2501 N N   . PRO A 1 321 ? 17.396  3.246   -22.943 1.00 97.64 321 A 1 
ATOM 2502 C CA  . PRO A 1 321 ? 17.116  2.020   -23.690 1.00 97.35 321 A 1 
ATOM 2503 C C   . PRO A 1 321 ? 17.742  0.781   -23.022 1.00 97.42 321 A 1 
ATOM 2504 O O   . PRO A 1 321 ? 18.855  0.877   -22.508 1.00 95.95 321 A 1 
ATOM 2505 C CB  . PRO A 1 321 ? 17.682  2.256   -25.092 1.00 96.44 321 A 1 
ATOM 2506 C CG  . PRO A 1 321 ? 17.660  3.779   -25.227 1.00 94.90 321 A 1 
ATOM 2507 C CD  . PRO A 1 321 ? 17.966  4.258   -23.809 1.00 97.10 321 A 1 
ATOM 2508 N N   . PRO A 1 322 ? 17.066  -0.390  -23.030 1.00 97.59 322 A 1 
ATOM 2509 C CA  . PRO A 1 322 ? 15.811  -0.713  -23.720 1.00 97.75 322 A 1 
ATOM 2510 C C   . PRO A 1 322 ? 14.522  -0.325  -22.958 1.00 98.03 322 A 1 
ATOM 2511 O O   . PRO A 1 322 ? 13.424  -0.688  -23.363 1.00 97.24 322 A 1 
ATOM 2512 C CB  . PRO A 1 322 ? 15.902  -2.222  -23.951 1.00 97.24 322 A 1 
ATOM 2513 C CG  . PRO A 1 322 ? 16.604  -2.709  -22.687 1.00 96.95 322 A 1 
ATOM 2514 C CD  . PRO A 1 322 ? 17.609  -1.598  -22.400 1.00 97.70 322 A 1 
ATOM 2515 N N   . PHE A 1 323 ? 14.609  0.413   -21.850 1.00 98.33 323 A 1 
ATOM 2516 C CA  . PHE A 1 323 ? 13.474  0.736   -20.984 1.00 98.38 323 A 1 
ATOM 2517 C C   . PHE A 1 323 ? 12.598  1.863   -21.561 1.00 98.26 323 A 1 
ATOM 2518 O O   . PHE A 1 323 ? 12.614  3.004   -21.074 1.00 97.58 323 A 1 
ATOM 2519 C CB  . PHE A 1 323 ? 13.972  1.058   -19.569 1.00 98.35 323 A 1 
ATOM 2520 C CG  . PHE A 1 323 ? 14.786  -0.045  -18.934 1.00 98.52 323 A 1 
ATOM 2521 C CD1 . PHE A 1 323 ? 14.146  -1.168  -18.384 1.00 98.20 323 A 1 
ATOM 2522 C CD2 . PHE A 1 323 ? 16.193  0.030   -18.923 1.00 98.29 323 A 1 
ATOM 2523 C CE1 . PHE A 1 323 ? 14.908  -2.209  -17.828 1.00 98.03 323 A 1 
ATOM 2524 C CE2 . PHE A 1 323 ? 16.952  -1.013  -18.369 1.00 98.05 323 A 1 
ATOM 2525 C CZ  . PHE A 1 323 ? 16.311  -2.135  -17.825 1.00 98.21 323 A 1 
ATOM 2526 N N   . GLU A 1 324 ? 11.809  1.555   -22.585 1.00 98.18 324 A 1 
ATOM 2527 C CA  . GLU A 1 324 ? 10.787  2.465   -23.106 1.00 97.96 324 A 1 
ATOM 2528 C C   . GLU A 1 324 ? 9.703   2.745   -22.061 1.00 97.99 324 A 1 
ATOM 2529 O O   . GLU A 1 324 ? 9.380   1.904   -21.215 1.00 97.34 324 A 1 
ATOM 2530 C CB  . GLU A 1 324 ? 10.142  1.932   -24.389 1.00 97.36 324 A 1 
ATOM 2531 C CG  . GLU A 1 324 ? 11.128  1.856   -25.561 1.00 89.75 324 A 1 
ATOM 2532 C CD  . GLU A 1 324 ? 10.434  1.602   -26.911 1.00 81.92 324 A 1 
ATOM 2533 O OE1 . GLU A 1 324 ? 11.173  1.527   -27.910 1.00 71.54 324 A 1 
ATOM 2534 O OE2 . GLU A 1 324 ? 9.183   1.571   -26.944 1.00 71.96 324 A 1 
ATOM 2535 N N   . LYS A 1 325 ? 9.117   3.943   -22.109 1.00 97.71 325 A 1 
ATOM 2536 C CA  . LYS A 1 325 ? 8.144   4.395   -21.115 1.00 97.75 325 A 1 
ATOM 2537 C C   . LYS A 1 325 ? 6.898   4.957   -21.785 1.00 97.52 325 A 1 
ATOM 2538 O O   . LYS A 1 325 ? 6.971   5.619   -22.819 1.00 96.87 325 A 1 
ATOM 2539 C CB  . LYS A 1 325 ? 8.786   5.428   -20.170 1.00 97.59 325 A 1 
ATOM 2540 C CG  . LYS A 1 325 ? 9.958   4.847   -19.367 1.00 96.64 325 A 1 
ATOM 2541 C CD  . LYS A 1 325 ? 10.714  5.953   -18.618 1.00 95.71 325 A 1 
ATOM 2542 C CE  . LYS A 1 325 ? 12.021  5.438   -18.008 1.00 92.12 325 A 1 
ATOM 2543 N NZ  . LYS A 1 325 ? 13.113  5.298   -18.997 1.00 89.31 325 A 1 
ATOM 2544 N N   . ASN A 1 326 ? 5.741   4.739   -21.150 1.00 97.23 326 A 1 
ATOM 2545 C CA  . ASN A 1 326 ? 4.511   5.399   -21.570 1.00 96.70 326 A 1 
ATOM 2546 C C   . ASN A 1 326 ? 4.489   6.885   -21.151 1.00 96.75 326 A 1 
ATOM 2547 O O   . ASN A 1 326 ? 5.384   7.384   -20.467 1.00 96.21 326 A 1 
ATOM 2548 C CB  . ASN A 1 326 ? 3.301   4.581   -21.078 1.00 96.22 326 A 1 
ATOM 2549 C CG  . ASN A 1 326 ? 2.999   4.686   -19.597 1.00 96.29 326 A 1 
ATOM 2550 O OD1 . ASN A 1 326 ? 3.635   5.383   -18.827 1.00 94.58 326 A 1 
ATOM 2551 N ND2 . ASN A 1 326 ? 1.969   3.998   -19.159 1.00 93.95 326 A 1 
ATOM 2552 N N   . ARG A 1 327 ? 3.414   7.596   -21.510 1.00 96.29 327 A 1 
ATOM 2553 C CA  . ARG A 1 327 ? 3.235   9.024   -21.174 1.00 95.89 327 A 1 
ATOM 2554 C C   . ARG A 1 327 ? 3.235   9.318   -19.666 1.00 96.17 327 A 1 
ATOM 2555 O O   . ARG A 1 327 ? 3.525   10.438  -19.271 1.00 95.17 327 A 1 
ATOM 2556 C CB  . ARG A 1 327 ? 1.934   9.554   -21.795 1.00 95.02 327 A 1 
ATOM 2557 C CG  . ARG A 1 327 ? 1.962   9.571   -23.328 1.00 83.43 327 A 1 
ATOM 2558 C CD  . ARG A 1 327 ? 0.658   10.172  -23.866 1.00 80.34 327 A 1 
ATOM 2559 N NE  . ARG A 1 327 ? 0.640   10.200  -25.341 1.00 71.02 327 A 1 
ATOM 2560 C CZ  . ARG A 1 327 ? -0.368  10.586  -26.107 1.00 59.78 327 A 1 
ATOM 2561 N NH1 . ARG A 1 327 ? -1.500  11.001  -25.609 1.00 54.07 327 A 1 
ATOM 2562 N NH2 . ARG A 1 327 ? -0.259  10.555  -27.409 1.00 52.17 327 A 1 
ATOM 2563 N N   . GLN A 1 328 ? 2.918   8.329   -18.835 1.00 96.01 328 A 1 
ATOM 2564 C CA  . GLN A 1 328 ? 2.957   8.438   -17.378 1.00 95.95 328 A 1 
ATOM 2565 C C   . GLN A 1 328 ? 4.336   8.075   -16.791 1.00 96.61 328 A 1 
ATOM 2566 O O   . GLN A 1 328 ? 4.482   8.048   -15.573 1.00 96.08 328 A 1 
ATOM 2567 C CB  . GLN A 1 328 ? 1.844   7.590   -16.737 1.00 95.37 328 A 1 
ATOM 2568 C CG  . GLN A 1 328 ? 0.411   7.974   -17.153 1.00 91.47 328 A 1 
ATOM 2569 C CD  . GLN A 1 328 ? -0.077  7.344   -18.459 1.00 87.95 328 A 1 
ATOM 2570 O OE1 . GLN A 1 328 ? 0.586   6.563   -19.122 1.00 78.24 328 A 1 
ATOM 2571 N NE2 . GLN A 1 328 ? -1.286  7.641   -18.882 1.00 75.30 328 A 1 
ATOM 2572 N N   . GLY A 1 329 ? 5.339   7.774   -17.631 1.00 96.87 329 A 1 
ATOM 2573 C CA  . GLY A 1 329 ? 6.691   7.406   -17.205 1.00 97.16 329 A 1 
ATOM 2574 C C   . GLY A 1 329 ? 6.812   5.985   -16.646 1.00 97.67 329 A 1 
ATOM 2575 O O   . GLY A 1 329 ? 7.747   5.706   -15.903 1.00 97.35 329 A 1 
ATOM 2576 N N   . ARG A 1 330 ? 5.860   5.090   -16.973 1.00 97.45 330 A 1 
ATOM 2577 C CA  . ARG A 1 330 ? 5.892   3.669   -16.582 1.00 97.69 330 A 1 
ATOM 2578 C C   . ARG A 1 330 ? 6.609   2.856   -17.659 1.00 97.88 330 A 1 
ATOM 2579 O O   . ARG A 1 330 ? 6.329   3.073   -18.838 1.00 97.59 330 A 1 
ATOM 2580 C CB  . ARG A 1 330 ? 4.465   3.133   -16.367 1.00 97.47 330 A 1 
ATOM 2581 C CG  . ARG A 1 330 ? 3.666   3.927   -15.318 1.00 96.46 330 A 1 
ATOM 2582 C CD  . ARG A 1 330 ? 2.187   3.500   -15.290 1.00 94.85 330 A 1 
ATOM 2583 N NE  . ARG A 1 330 ? 2.009   2.119   -14.807 1.00 88.80 330 A 1 
ATOM 2584 C CZ  . ARG A 1 330 ? 0.899   1.395   -14.844 1.00 86.68 330 A 1 
ATOM 2585 N NH1 . ARG A 1 330 ? -0.208  1.838   -15.354 1.00 80.07 330 A 1 
ATOM 2586 N NH2 . ARG A 1 330 ? 0.886   0.194   -14.349 1.00 76.67 330 A 1 
ATOM 2587 N N   . ILE A 1 331 ? 7.474   1.910   -17.259 1.00 97.93 331 A 1 
ATOM 2588 C CA  . ILE A 1 331 ? 8.200   1.023   -18.185 1.00 98.11 331 A 1 
ATOM 2589 C C   . ILE A 1 331 ? 7.190   0.228   -19.021 1.00 98.00 331 A 1 
ATOM 2590 O O   . ILE A 1 331 ? 6.256   -0.355  -18.470 1.00 97.80 331 A 1 
ATOM 2591 C CB  . ILE A 1 331 ? 9.151   0.071   -17.417 1.00 98.30 331 A 1 
ATOM 2592 C CG1 . ILE A 1 331 ? 10.251  0.864   -16.679 1.00 97.82 331 A 1 
ATOM 2593 C CG2 . ILE A 1 331 ? 9.794   -0.959  -18.373 1.00 97.71 331 A 1 
ATOM 2594 C CD1 . ILE A 1 331 ? 11.064  0.016   -15.691 1.00 96.57 331 A 1 
ATOM 2595 N N   . LEU A 1 332 ? 7.385   0.188   -20.342 1.00 97.92 332 A 1 
ATOM 2596 C CA  . LEU A 1 332 ? 6.569   -0.616  -21.244 1.00 97.84 332 A 1 
ATOM 2597 C C   . LEU A 1 332 ? 7.037   -2.074  -21.237 1.00 97.95 332 A 1 
ATOM 2598 O O   . LEU A 1 332 ? 8.233   -2.361  -21.287 1.00 97.73 332 A 1 
ATOM 2599 C CB  . LEU A 1 332 ? 6.578   -0.008  -22.653 1.00 97.48 332 A 1 
ATOM 2600 C CG  . LEU A 1 332 ? 5.809   1.323   -22.765 1.00 96.66 332 A 1 
ATOM 2601 C CD1 . LEU A 1 332 ? 5.987   1.907   -24.164 1.00 95.31 332 A 1 
ATOM 2602 C CD2 . LEU A 1 332 ? 4.306   1.156   -22.513 1.00 95.24 332 A 1 
ATOM 2603 N N   . THR A 1 333 ? 6.072   -2.986  -21.167 1.00 97.88 333 A 1 
ATOM 2604 C CA  . THR A 1 333 ? 6.303   -4.432  -21.225 1.00 97.96 333 A 1 
ATOM 2605 C C   . THR A 1 333 ? 5.399   -5.076  -22.270 1.00 97.71 333 A 1 
ATOM 2606 O O   . THR A 1 333 ? 4.308   -4.565  -22.557 1.00 97.28 333 A 1 
ATOM 2607 C CB  . THR A 1 333 ? 6.088   -5.118  -19.865 1.00 97.94 333 A 1 
ATOM 2608 O OG1 . THR A 1 333 ? 4.749   -4.993  -19.422 1.00 96.77 333 A 1 
ATOM 2609 C CG2 . THR A 1 333 ? 6.982   -4.545  -18.768 1.00 96.40 333 A 1 
ATOM 2610 N N   . ASN A 1 334 ? 5.818   -6.240  -22.774 1.00 97.82 334 A 1 
ATOM 2611 C CA  . ASN A 1 334 ? 4.971   -7.095  -23.604 1.00 97.50 334 A 1 
ATOM 2612 C C   . ASN A 1 334 ? 3.846   -7.768  -22.780 1.00 97.67 334 A 1 
ATOM 2613 O O   . ASN A 1 334 ? 3.672   -7.526  -21.576 1.00 97.47 334 A 1 
ATOM 2614 C CB  . ASN A 1 334 ? 5.879   -8.086  -24.372 1.00 97.15 334 A 1 
ATOM 2615 C CG  . ASN A 1 334 ? 6.532   -9.164  -23.519 1.00 97.23 334 A 1 
ATOM 2616 O OD1 . ASN A 1 334 ? 6.242   -9.347  -22.350 1.00 95.55 334 A 1 
ATOM 2617 N ND2 . ASN A 1 334 ? 7.416   -9.940  -24.102 1.00 94.91 334 A 1 
ATOM 2618 N N   . GLU A 1 335 ? 3.077   -8.646  -23.432 1.00 97.22 335 A 1 
ATOM 2619 C CA  . GLU A 1 335 ? 1.990   -9.413  -22.818 1.00 97.10 335 A 1 
ATOM 2620 C C   . GLU A 1 335 ? 2.442   -10.411 -21.736 1.00 97.48 335 A 1 
ATOM 2621 O O   . GLU A 1 335 ? 1.633   -10.829 -20.902 1.00 96.87 335 A 1 
ATOM 2622 C CB  . GLU A 1 335 ? 1.164   -10.114 -23.914 1.00 96.05 335 A 1 
ATOM 2623 C CG  . GLU A 1 335 ? 1.870   -11.253 -24.680 1.00 90.82 335 A 1 
ATOM 2624 C CD  . GLU A 1 335 ? 2.751   -10.815 -25.865 1.00 89.40 335 A 1 
ATOM 2625 O OE1 . GLU A 1 335 ? 3.051   -11.710 -26.683 1.00 81.41 335 A 1 
ATOM 2626 O OE2 . GLU A 1 335 ? 3.120   -9.621  -25.932 1.00 82.46 335 A 1 
ATOM 2627 N N   . HIS A 1 336 ? 3.737   -10.756 -21.700 1.00 97.50 336 A 1 
ATOM 2628 C CA  . HIS A 1 336 ? 4.365   -11.628 -20.707 1.00 97.57 336 A 1 
ATOM 2629 C C   . HIS A 1 336 ? 5.091   -10.856 -19.597 1.00 97.87 336 A 1 
ATOM 2630 O O   . HIS A 1 336 ? 5.769   -11.449 -18.759 1.00 97.58 336 A 1 
ATOM 2631 C CB  . HIS A 1 336 ? 5.291   -12.610 -21.425 1.00 97.32 336 A 1 
ATOM 2632 C CG  . HIS A 1 336 ? 4.581   -13.441 -22.463 1.00 96.78 336 A 1 
ATOM 2633 N ND1 . HIS A 1 336 ? 3.474   -14.229 -22.253 1.00 89.48 336 A 1 
ATOM 2634 C CD2 . HIS A 1 336 ? 4.906   -13.536 -23.788 1.00 90.23 336 A 1 
ATOM 2635 C CE1 . HIS A 1 336 ? 3.141   -14.786 -23.429 1.00 90.97 336 A 1 
ATOM 2636 N NE2 . HIS A 1 336 ? 3.987   -14.399 -24.385 1.00 92.14 336 A 1 
ATOM 2637 N N   . LEU A 1 337 ? 4.925   -9.533  -19.558 1.00 97.59 337 A 1 
ATOM 2638 C CA  . LEU A 1 337 ? 5.512   -8.623  -18.566 1.00 97.99 337 A 1 
ATOM 2639 C C   . LEU A 1 337 ? 7.038   -8.456  -18.680 1.00 98.18 337 A 1 
ATOM 2640 O O   . LEU A 1 337 ? 7.662   -7.913  -17.762 1.00 98.00 337 A 1 
ATOM 2641 C CB  . LEU A 1 337 ? 5.050   -8.996  -17.139 1.00 98.06 337 A 1 
ATOM 2642 C CG  . LEU A 1 337 ? 3.551   -9.306  -17.003 1.00 97.72 337 A 1 
ATOM 2643 C CD1 . LEU A 1 337 ? 3.248   -9.794  -15.590 1.00 97.29 337 A 1 
ATOM 2644 C CD2 . LEU A 1 337 ? 2.690   -8.071  -17.285 1.00 97.00 337 A 1 
ATOM 2645 N N   . GLN A 1 338 ? 7.633   -8.888  -19.793 1.00 98.08 338 A 1 
ATOM 2646 C CA  . GLN A 1 338 ? 9.042   -8.665  -20.113 1.00 98.04 338 A 1 
ATOM 2647 C C   . GLN A 1 338 ? 9.238   -7.269  -20.718 1.00 98.02 338 A 1 
ATOM 2648 O O   . GLN A 1 338 ? 8.375   -6.763  -21.442 1.00 97.75 338 A 1 
ATOM 2649 C CB  . GLN A 1 338 ? 9.552   -9.734  -21.084 1.00 97.68 338 A 1 
ATOM 2650 C CG  . GLN A 1 338 ? 9.485   -11.154 -20.512 1.00 96.46 338 A 1 
ATOM 2651 C CD  . GLN A 1 338 ? 9.798   -12.189 -21.585 1.00 96.40 338 A 1 
ATOM 2652 O OE1 . GLN A 1 338 ? 9.132   -12.264 -22.611 1.00 91.45 338 A 1 
ATOM 2653 N NE2 . GLN A 1 338 ? 10.793  -13.016 -21.393 1.00 91.01 338 A 1 
ATOM 2654 N N   . VAL A 1 339 ? 10.379  -6.662  -20.429 1.00 98.05 339 A 1 
ATOM 2655 C CA  . VAL A 1 339 ? 10.817  -5.420  -21.072 1.00 97.96 339 A 1 
ATOM 2656 C C   . VAL A 1 339 ? 11.202  -5.728  -22.523 1.00 97.34 339 A 1 
ATOM 2657 O O   . VAL A 1 339 ? 11.967  -6.661  -22.778 1.00 96.04 339 A 1 
ATOM 2658 C CB  . VAL A 1 339 ? 11.989  -4.798  -20.289 1.00 97.89 339 A 1 
ATOM 2659 C CG1 . VAL A 1 339 ? 12.520  -3.525  -20.953 1.00 96.77 339 A 1 
ATOM 2660 C CG2 . VAL A 1 339 ? 11.555  -4.427  -18.861 1.00 96.93 339 A 1 
ATOM 2661 N N   . GLU A 1 340 ? 10.677  -4.959  -23.484 1.00 94.87 340 A 1 
ATOM 2662 C CA  . GLU A 1 340 ? 11.034  -5.126  -24.896 1.00 93.12 340 A 1 
ATOM 2663 C C   . GLU A 1 340 ? 12.545  -4.899  -25.096 1.00 93.85 340 A 1 
ATOM 2664 O O   . GLU A 1 340 ? 13.115  -3.958  -24.564 1.00 91.64 340 A 1 
ATOM 2665 C CB  . GLU A 1 340 ? 10.197  -4.199  -25.803 1.00 90.08 340 A 1 
ATOM 2666 C CG  . GLU A 1 340 ? 8.708   -4.605  -25.858 1.00 82.72 340 A 1 
ATOM 2667 C CD  . GLU A 1 340 ? 7.861   -3.811  -26.887 1.00 78.03 340 A 1 
ATOM 2668 O OE1 . GLU A 1 340 ? 6.656   -4.128  -27.041 1.00 71.53 340 A 1 
ATOM 2669 O OE2 . GLU A 1 340 ? 8.338   -2.867  -27.543 1.00 69.53 340 A 1 
ATOM 2670 N N   . GLY A 1 341 ? 13.216  -5.800  -25.814 1.00 91.64 341 A 1 
ATOM 2671 C CA  . GLY A 1 341 ? 14.677  -5.764  -25.987 1.00 92.13 341 A 1 
ATOM 2672 C C   . GLY A 1 341 ? 15.498  -6.327  -24.814 1.00 94.45 341 A 1 
ATOM 2673 O O   . GLY A 1 341 ? 16.710  -6.464  -24.946 1.00 92.90 341 A 1 
ATOM 2674 N N   . ALA A 1 342 ? 14.856  -6.708  -23.701 1.00 96.69 342 A 1 
ATOM 2675 C CA  . ALA A 1 342 ? 15.509  -7.344  -22.555 1.00 97.40 342 A 1 
ATOM 2676 C C   . ALA A 1 342 ? 14.643  -8.489  -21.986 1.00 97.73 342 A 1 
ATOM 2677 O O   . ALA A 1 342 ? 14.020  -8.335  -20.932 1.00 97.05 342 A 1 
ATOM 2678 C CB  . ALA A 1 342 ? 15.835  -6.264  -21.516 1.00 97.23 342 A 1 
ATOM 2679 N N   . PRO A 1 343 ? 14.578  -9.666  -22.644 1.00 96.85 343 A 1 
ATOM 2680 C CA  . PRO A 1 343 ? 13.652  -10.750 -22.280 1.00 96.31 343 A 1 
ATOM 2681 C C   . PRO A 1 343 ? 13.904  -11.359 -20.895 1.00 96.92 343 A 1 
ATOM 2682 O O   . PRO A 1 343 ? 13.022  -11.998 -20.323 1.00 96.22 343 A 1 
ATOM 2683 C CB  . PRO A 1 343 ? 13.816  -11.799 -23.390 1.00 94.73 343 A 1 
ATOM 2684 C CG  . PRO A 1 343 ? 15.239  -11.571 -23.894 1.00 92.87 343 A 1 
ATOM 2685 C CD  . PRO A 1 343 ? 15.388  -10.055 -23.788 1.00 95.76 343 A 1 
ATOM 2686 N N   . ASP A 1 344 ? 15.089  -11.142 -20.317 1.00 97.41 344 A 1 
ATOM 2687 C CA  . ASP A 1 344 ? 15.432  -11.579 -18.961 1.00 97.77 344 A 1 
ATOM 2688 C C   . ASP A 1 344 ? 15.038  -10.570 -17.871 1.00 98.24 344 A 1 
ATOM 2689 O O   . ASP A 1 344 ? 15.227  -10.824 -16.678 1.00 98.01 344 A 1 
ATOM 2690 C CB  . ASP A 1 344 ? 16.923  -11.913 -18.922 1.00 97.43 344 A 1 
ATOM 2691 C CG  . ASP A 1 344 ? 17.239  -13.126 -19.794 1.00 96.59 344 A 1 
ATOM 2692 O OD1 . ASP A 1 344 ? 16.565  -14.165 -19.605 1.00 94.11 344 A 1 
ATOM 2693 O OD2 . ASP A 1 344 ? 18.182  -13.053 -20.603 1.00 93.99 344 A 1 
ATOM 2694 N N   . VAL A 1 345 ? 14.464  -9.433  -18.267 1.00 98.25 345 A 1 
ATOM 2695 C CA  . VAL A 1 345 ? 14.011  -8.377  -17.363 1.00 98.53 345 A 1 
ATOM 2696 C C   . VAL A 1 345 ? 12.490  -8.281  -17.393 1.00 98.49 345 A 1 
ATOM 2697 O O   . VAL A 1 345 ? 11.883  -8.012  -18.427 1.00 98.23 345 A 1 
ATOM 2698 C CB  . VAL A 1 345 ? 14.665  -7.025  -17.686 1.00 98.55 345 A 1 
ATOM 2699 C CG1 . VAL A 1 345 ? 14.287  -5.984  -16.629 1.00 98.09 345 A 1 
ATOM 2700 C CG2 . VAL A 1 345 ? 16.194  -7.130  -17.729 1.00 98.09 345 A 1 
ATOM 2701 N N   . PHE A 1 346 ? 11.868  -8.440  -16.235 1.00 98.70 346 A 1 
ATOM 2702 C CA  . PHE A 1 346 ? 10.438  -8.246  -16.023 1.00 98.69 346 A 1 
ATOM 2703 C C   . PHE A 1 346 ? 10.195  -6.937  -15.279 1.00 98.76 346 A 1 
ATOM 2704 O O   . PHE A 1 346 ? 10.913  -6.612  -14.336 1.00 98.62 346 A 1 
ATOM 2705 C CB  . PHE A 1 346 ? 9.854   -9.432  -15.246 1.00 98.55 346 A 1 
ATOM 2706 C CG  . PHE A 1 346 ? 10.010  -10.765 -15.949 1.00 98.46 346 A 1 
ATOM 2707 C CD1 . PHE A 1 346 ? 8.969   -11.259 -16.755 1.00 97.90 346 A 1 
ATOM 2708 C CD2 . PHE A 1 346 ? 11.203  -11.501 -15.821 1.00 97.95 346 A 1 
ATOM 2709 C CE1 . PHE A 1 346 ? 9.118   -12.482 -17.427 1.00 97.48 346 A 1 
ATOM 2710 C CE2 . PHE A 1 346 ? 11.355  -12.723 -16.500 1.00 97.48 346 A 1 
ATOM 2711 C CZ  . PHE A 1 346 ? 10.314  -13.213 -17.302 1.00 97.51 346 A 1 
ATOM 2712 N N   . ALA A 1 347 ? 9.136   -6.203  -15.640 1.00 98.60 347 A 1 
ATOM 2713 C CA  . ALA A 1 347 ? 8.707   -5.019  -14.901 1.00 98.65 347 A 1 
ATOM 2714 C C   . ALA A 1 347 ? 7.225   -5.126  -14.516 1.00 98.61 347 A 1 
ATOM 2715 O O   . ALA A 1 347 ? 6.347   -5.365  -15.348 1.00 98.30 347 A 1 
ATOM 2716 C CB  . ALA A 1 347 ? 9.056   -3.761  -15.701 1.00 98.57 347 A 1 
ATOM 2717 N N   . VAL A 1 348 ? 6.921   -4.970  -13.221 1.00 98.51 348 A 1 
ATOM 2718 C CA  . VAL A 1 348 ? 5.584   -5.217  -12.663 1.00 98.42 348 A 1 
ATOM 2719 C C   . VAL A 1 348 ? 5.174   -4.181  -11.610 1.00 98.37 348 A 1 
ATOM 2720 O O   . VAL A 1 348 ? 5.999   -3.509  -10.997 1.00 97.33 348 A 1 
ATOM 2721 C CB  . VAL A 1 348 ? 5.462   -6.647  -12.089 1.00 97.74 348 A 1 
ATOM 2722 C CG1 . VAL A 1 348 ? 5.654   -7.727  -13.153 1.00 95.35 348 A 1 
ATOM 2723 C CG2 . VAL A 1 348 ? 6.441   -6.906  -10.943 1.00 95.23 348 A 1 
ATOM 2724 N N   . GLY A 1 349 ? 3.867   -4.084  -11.358 1.00 97.88 349 A 1 
ATOM 2725 C CA  . GLY A 1 349 ? 3.309   -3.095  -10.434 1.00 97.59 349 A 1 
ATOM 2726 C C   . GLY A 1 349 ? 3.228   -1.695  -11.043 1.00 97.76 349 A 1 
ATOM 2727 O O   . GLY A 1 349 ? 3.203   -1.527  -12.260 1.00 96.58 349 A 1 
ATOM 2728 N N   . ASP A 1 350 ? 3.160   -0.676  -10.180 1.00 98.33 350 A 1 
ATOM 2729 C CA  . ASP A 1 350 ? 2.876   0.704   -10.585 1.00 98.17 350 A 1 
ATOM 2730 C C   . ASP A 1 350 ? 3.983   1.329   -11.458 1.00 98.23 350 A 1 
ATOM 2731 O O   . ASP A 1 350 ? 3.700   2.259   -12.210 1.00 97.44 350 A 1 
ATOM 2732 C CB  . ASP A 1 350 ? 2.637   1.569   -9.337  1.00 97.57 350 A 1 
ATOM 2733 C CG  . ASP A 1 350 ? 1.439   1.156   -8.478  1.00 96.13 350 A 1 
ATOM 2734 O OD1 . ASP A 1 350 ? 0.640   0.303   -8.922  1.00 93.87 350 A 1 
ATOM 2735 O OD2 . ASP A 1 350 ? 1.345   1.696   -7.349  1.00 92.87 350 A 1 
ATOM 2736 N N   . CYS A 1 351 ? 5.217   0.802   -11.407 1.00 98.11 351 A 1 
ATOM 2737 C CA  . CYS A 1 351 ? 6.335   1.282   -12.226 1.00 98.28 351 A 1 
ATOM 2738 C C   . CYS A 1 351 ? 6.284   0.824   -13.694 1.00 98.34 351 A 1 
ATOM 2739 O O   . CYS A 1 351 ? 7.064   1.328   -14.503 1.00 98.00 351 A 1 
ATOM 2740 C CB  . CYS A 1 351 ? 7.660   0.884   -11.567 1.00 98.27 351 A 1 
ATOM 2741 S SG  . CYS A 1 351 ? 7.856   -0.923  -11.475 1.00 98.22 351 A 1 
ATOM 2742 N N   . ALA A 1 352 ? 5.387   -0.108  -14.054 1.00 98.17 352 A 1 
ATOM 2743 C CA  . ALA A 1 352 ? 5.320   -0.717  -15.379 1.00 98.10 352 A 1 
ATOM 2744 C C   . ALA A 1 352 ? 3.894   -0.791  -15.943 1.00 97.95 352 A 1 
ATOM 2745 O O   . ALA A 1 352 ? 2.913   -0.893  -15.201 1.00 97.28 352 A 1 
ATOM 2746 C CB  . ALA A 1 352 ? 5.952   -2.104  -15.302 1.00 97.86 352 A 1 
ATOM 2747 N N   . ALA A 1 353 ? 3.774   -0.781  -17.273 1.00 97.86 353 A 1 
ATOM 2748 C CA  . ALA A 1 353 ? 2.515   -0.931  -17.999 1.00 97.59 353 A 1 
ATOM 2749 C C   . ALA A 1 353 ? 2.706   -1.847  -19.213 1.00 97.72 353 A 1 
ATOM 2750 O O   . ALA A 1 353 ? 3.709   -1.744  -19.905 1.00 97.18 353 A 1 
ATOM 2751 C CB  . ALA A 1 353 ? 2.022   0.454   -18.429 1.00 96.80 353 A 1 
ATOM 2752 N N   . ARG A 1 354 ? 1.730   -2.719  -19.497 1.00 97.56 354 A 1 
ATOM 2753 C CA  . ARG A 1 354 ? 1.729   -3.444  -20.773 1.00 97.46 354 A 1 
ATOM 2754 C C   . ARG A 1 354 ? 1.444   -2.477  -21.916 1.00 97.16 354 A 1 
ATOM 2755 O O   . ARG A 1 354 ? 0.561   -1.624  -21.785 1.00 96.26 354 A 1 
ATOM 2756 C CB  . ARG A 1 354 ? 0.723   -4.602  -20.756 1.00 96.84 354 A 1 
ATOM 2757 C CG  . ARG A 1 354 ? 1.142   -5.707  -19.782 1.00 94.56 354 A 1 
ATOM 2758 C CD  . ARG A 1 354 ? 0.242   -6.937  -19.926 1.00 94.06 354 A 1 
ATOM 2759 N NE  . ARG A 1 354 ? -1.142  -6.667  -19.502 1.00 91.10 354 A 1 
ATOM 2760 C CZ  . ARG A 1 354 ? -2.235  -7.247  -19.961 1.00 91.90 354 A 1 
ATOM 2761 N NH1 . ARG A 1 354 ? -2.202  -8.175  -20.884 1.00 84.34 354 A 1 
ATOM 2762 N NH2 . ARG A 1 354 ? -3.390  -6.901  -19.487 1.00 83.36 354 A 1 
ATOM 2763 N N   . LYS A 1 355 ? 2.178   -2.617  -23.013 1.00 96.29 355 A 1 
ATOM 2764 C CA  . LYS A 1 355 ? 2.126   -1.713  -24.173 1.00 95.41 355 A 1 
ATOM 2765 C C   . LYS A 1 355 ? 0.729   -1.642  -24.779 1.00 94.88 355 A 1 
ATOM 2766 O O   . LYS A 1 355 ? 0.166   -0.554  -24.881 1.00 89.09 355 A 1 
ATOM 2767 C CB  . LYS A 1 355 ? 3.184   -2.199  -25.173 1.00 93.63 355 A 1 
ATOM 2768 C CG  . LYS A 1 355 ? 3.409   -1.255  -26.366 1.00 89.15 355 A 1 
ATOM 2769 C CD  . LYS A 1 355 ? 4.600   -1.825  -27.152 1.00 86.54 355 A 1 
ATOM 2770 C CE  . LYS A 1 355 ? 5.098   -0.985  -28.320 1.00 79.96 355 A 1 
ATOM 2771 N NZ  . LYS A 1 355 ? 6.382   -1.562  -28.797 1.00 70.81 355 A 1 
ATOM 2772 N N   . ASP A 1 356 ? 0.126   -2.799  -25.055 1.00 93.25 356 A 1 
ATOM 2773 C CA  . ASP A 1 356 ? -1.169  -2.883  -25.750 1.00 91.47 356 A 1 
ATOM 2774 C C   . ASP A 1 356 ? -2.374  -2.932  -24.798 1.00 90.98 356 A 1 
ATOM 2775 O O   . ASP A 1 356 ? -3.496  -2.590  -25.173 1.00 86.39 356 A 1 
ATOM 2776 C CB  . ASP A 1 356 ? -1.147  -4.101  -26.680 1.00 90.02 356 A 1 
ATOM 2777 C CG  . ASP A 1 356 ? 0.053   -4.047  -27.625 1.00 86.13 356 A 1 
ATOM 2778 O OD1 . ASP A 1 356 ? 0.245   -2.984  -28.252 1.00 81.61 356 A 1 
ATOM 2779 O OD2 . ASP A 1 356 ? 0.816   -5.031  -27.614 1.00 82.85 356 A 1 
ATOM 2780 N N   . PHE A 1 357 ? -2.162  -3.331  -23.547 1.00 93.08 357 A 1 
ATOM 2781 C CA  . PHE A 1 357 ? -3.221  -3.512  -22.545 1.00 91.03 357 A 1 
ATOM 2782 C C   . PHE A 1 357 ? -2.813  -2.900  -21.194 1.00 91.43 357 A 1 
ATOM 2783 O O   . PHE A 1 357 ? -2.488  -3.632  -20.250 1.00 86.86 357 A 1 
ATOM 2784 C CB  . PHE A 1 357 ? -3.568  -5.003  -22.428 1.00 87.23 357 A 1 
ATOM 2785 C CG  . PHE A 1 357 ? -4.083  -5.621  -23.712 1.00 78.54 357 A 1 
ATOM 2786 C CD1 . PHE A 1 357 ? -5.425  -5.452  -24.090 1.00 73.49 357 A 1 
ATOM 2787 C CD2 . PHE A 1 357 ? -3.210  -6.348  -24.541 1.00 74.07 357 A 1 
ATOM 2788 C CE1 . PHE A 1 357 ? -5.897  -6.006  -25.294 1.00 65.81 357 A 1 
ATOM 2789 C CE2 . PHE A 1 357 ? -3.677  -6.901  -25.746 1.00 67.12 357 A 1 
ATOM 2790 C CZ  . PHE A 1 357 ? -5.021  -6.729  -26.124 1.00 65.81 357 A 1 
ATOM 2791 N N   . PRO A 1 358 ? -2.811  -1.564  -21.060 1.00 86.84 358 A 1 
ATOM 2792 C CA  . PRO A 1 358 ? -2.365  -0.904  -19.833 1.00 84.95 358 A 1 
ATOM 2793 C C   . PRO A 1 358 ? -3.304  -1.212  -18.660 1.00 86.28 358 A 1 
ATOM 2794 O O   . PRO A 1 358 ? -4.421  -0.705  -18.573 1.00 83.11 358 A 1 
ATOM 2795 C CB  . PRO A 1 358 ? -2.300  0.589   -20.178 1.00 82.36 358 A 1 
ATOM 2796 C CG  . PRO A 1 358 ? -3.324  0.746   -21.304 1.00 78.59 358 A 1 
ATOM 2797 C CD  . PRO A 1 358 ? -3.226  -0.583  -22.048 1.00 82.54 358 A 1 
ATOM 2798 N N   . ASP A 1 359 ? -2.830  -2.037  -17.729 1.00 92.39 359 A 1 
ATOM 2799 C CA  . ASP A 1 359 ? -3.576  -2.355  -16.510 1.00 93.24 359 A 1 
ATOM 2800 C C   . ASP A 1 359 ? -3.574  -1.166  -15.528 1.00 93.86 359 A 1 
ATOM 2801 O O   . ASP A 1 359 ? -2.598  -0.405  -15.475 1.00 92.47 359 A 1 
ATOM 2802 C CB  . ASP A 1 359 ? -2.983  -3.590  -15.822 1.00 91.80 359 A 1 
ATOM 2803 C CG  . ASP A 1 359 ? -2.797  -4.780  -16.760 1.00 91.47 359 A 1 
ATOM 2804 O OD1 . ASP A 1 359 ? -3.787  -5.442  -17.124 1.00 86.53 359 A 1 
ATOM 2805 O OD2 . ASP A 1 359 ? -1.618  -5.067  -17.087 1.00 87.39 359 A 1 
ATOM 2806 N N   . PRO A 1 360 ? -4.629  -1.015  -14.686 1.00 94.75 360 A 1 
ATOM 2807 C CA  . PRO A 1 360 ? -4.673  0.049   -13.689 1.00 94.61 360 A 1 
ATOM 2808 C C   . PRO A 1 360 ? -3.548  -0.117  -12.648 1.00 95.75 360 A 1 
ATOM 2809 O O   . PRO A 1 360 ? -3.278  -1.235  -12.202 1.00 95.26 360 A 1 
ATOM 2810 C CB  . PRO A 1 360 ? -6.070  -0.037  -13.055 1.00 93.19 360 A 1 
ATOM 2811 C CG  . PRO A 1 360 ? -6.465  -1.500  -13.251 1.00 92.02 360 A 1 
ATOM 2812 C CD  . PRO A 1 360 ? -5.815  -1.864  -14.583 1.00 94.29 360 A 1 
ATOM 2813 N N   . PRO A 1 361 ? -2.905  0.974   -12.204 1.00 95.11 361 A 1 
ATOM 2814 C CA  . PRO A 1 361 ? -1.835  0.900   -11.214 1.00 94.91 361 A 1 
ATOM 2815 C C   . PRO A 1 361 ? -2.421  0.701   -9.810  1.00 95.04 361 A 1 
ATOM 2816 O O   . PRO A 1 361 ? -2.750  1.661   -9.108  1.00 93.08 361 A 1 
ATOM 2817 C CB  . PRO A 1 361 ? -1.058  2.209   -11.386 1.00 93.74 361 A 1 
ATOM 2818 C CG  . PRO A 1 361 ? -2.133  3.199   -11.833 1.00 92.24 361 A 1 
ATOM 2819 C CD  . PRO A 1 361 ? -3.083  2.339   -12.666 1.00 94.53 361 A 1 
ATOM 2820 N N   . ASN A 1 362 ? -2.604  -0.546  -9.400  1.00 95.46 362 A 1 
ATOM 2821 C CA  . ASN A 1 362 ? -3.104  -0.886  -8.070  1.00 95.93 362 A 1 
ATOM 2822 C C   . ASN A 1 362 ? -2.470  -2.172  -7.504  1.00 97.17 362 A 1 
ATOM 2823 O O   . ASN A 1 362 ? -1.873  -2.977  -8.223  1.00 96.79 362 A 1 
ATOM 2824 C CB  . ASN A 1 362 ? -4.648  -0.907  -8.086  1.00 94.35 362 A 1 
ATOM 2825 C CG  . ASN A 1 362 ? -5.268  -2.090  -8.809  1.00 93.94 362 A 1 
ATOM 2826 O OD1 . ASN A 1 362 ? -4.882  -3.236  -8.649  1.00 88.87 362 A 1 
ATOM 2827 N ND2 . ASN A 1 362 ? -6.310  -1.870  -9.580  1.00 88.74 362 A 1 
ATOM 2828 N N   . ALA A 1 363 ? -2.647  -2.382  -6.194  1.00 96.76 363 A 1 
ATOM 2829 C CA  . ALA A 1 363 ? -2.090  -3.517  -5.462  1.00 96.96 363 A 1 
ATOM 2830 C C   . ALA A 1 363 ? -2.501  -4.889  -6.027  1.00 97.44 363 A 1 
ATOM 2831 O O   . ALA A 1 363 ? -1.690  -5.809  -6.058  1.00 97.13 363 A 1 
ATOM 2832 C CB  . ALA A 1 363 ? -2.541  -3.377  -4.003  1.00 96.31 363 A 1 
ATOM 2833 N N   . GLN A 1 364 ? -3.742  -5.045  -6.509  1.00 97.35 364 A 1 
ATOM 2834 C CA  . GLN A 1 364 ? -4.223  -6.317  -7.059  1.00 97.29 364 A 1 
ATOM 2835 C C   . GLN A 1 364 ? -3.524  -6.673  -8.371  1.00 97.87 364 A 1 
ATOM 2836 O O   . GLN A 1 364 ? -3.163  -7.830  -8.579  1.00 97.65 364 A 1 
ATOM 2837 C CB  . GLN A 1 364 ? -5.734  -6.276  -7.318  1.00 96.01 364 A 1 
ATOM 2838 C CG  . GLN A 1 364 ? -6.582  -6.087  -6.058  1.00 91.02 364 A 1 
ATOM 2839 C CD  . GLN A 1 364 ? -8.068  -6.194  -6.388  1.00 92.56 364 A 1 
ATOM 2840 O OE1 . GLN A 1 364 ? -8.503  -7.084  -7.105  1.00 85.31 364 A 1 
ATOM 2841 N NE2 . GLN A 1 364 ? -8.900  -5.312  -5.888  1.00 83.70 364 A 1 
ATOM 2842 N N   . VAL A 1 365 ? -3.324  -5.690  -9.245  1.00 97.69 365 A 1 
ATOM 2843 C CA  . VAL A 1 365 ? -2.580  -5.869  -10.497 1.00 97.97 365 A 1 
ATOM 2844 C C   . VAL A 1 365 ? -1.131  -6.218  -10.195 1.00 98.27 365 A 1 
ATOM 2845 O O   . VAL A 1 365 ? -0.608  -7.173  -10.760 1.00 98.15 365 A 1 
ATOM 2846 C CB  . VAL A 1 365 ? -2.663  -4.611  -11.377 1.00 97.56 365 A 1 
ATOM 2847 C CG1 . VAL A 1 365 ? -1.768  -4.710  -12.616 1.00 95.96 365 A 1 
ATOM 2848 C CG2 . VAL A 1 365 ? -4.096  -4.387  -11.867 1.00 96.06 365 A 1 
ATOM 2849 N N   . ALA A 1 366 ? -0.491  -5.494  -9.276  1.00 98.23 366 A 1 
ATOM 2850 C CA  . ALA A 1 366 ? 0.886   -5.748  -8.871  1.00 98.31 366 A 1 
ATOM 2851 C C   . ALA A 1 366 ? 1.077   -7.178  -8.332  1.00 98.34 366 A 1 
ATOM 2852 O O   . ALA A 1 366 ? 1.980   -7.884  -8.775  1.00 98.12 366 A 1 
ATOM 2853 C CB  . ALA A 1 366 ? 1.277   -4.687  -7.835  1.00 98.18 366 A 1 
ATOM 2854 N N   . GLU A 1 367 ? 0.199   -7.622  -7.427  1.00 97.98 367 A 1 
ATOM 2855 C CA  . GLU A 1 367 ? 0.177   -8.981  -6.869  1.00 97.76 367 A 1 
ATOM 2856 C C   . GLU A 1 367 ? 0.000   -10.038 -7.971  1.00 97.80 367 A 1 
ATOM 2857 O O   . GLU A 1 367 ? 0.822   -10.945 -8.078  1.00 97.43 367 A 1 
ATOM 2858 C CB  . GLU A 1 367 ? -0.938  -9.070  -5.806  1.00 96.96 367 A 1 
ATOM 2859 C CG  . GLU A 1 367 ? -1.082  -10.459 -5.156  1.00 92.96 367 A 1 
ATOM 2860 C CD  . GLU A 1 367 ? -2.257  -10.530 -4.153  1.00 91.51 367 A 1 
ATOM 2861 O OE1 . GLU A 1 367 ? -2.037  -11.001 -3.020  1.00 81.71 367 A 1 
ATOM 2862 O OE2 . GLU A 1 367 ? -3.406  -10.162 -4.526  1.00 84.41 367 A 1 
ATOM 2863 N N   . GLN A 1 368 ? -1.013  -9.901  -8.823  1.00 97.96 368 A 1 
ATOM 2864 C CA  . GLN A 1 368 ? -1.299  -10.893 -9.869  1.00 97.91 368 A 1 
ATOM 2865 C C   . GLN A 1 368 ? -0.183  -10.983 -10.919 1.00 98.08 368 A 1 
ATOM 2866 O O   . GLN A 1 368 ? 0.170   -12.085 -11.339 1.00 97.89 368 A 1 
ATOM 2867 C CB  . GLN A 1 368 ? -2.636  -10.581 -10.550 1.00 97.74 368 A 1 
ATOM 2868 C CG  . GLN A 1 368 ? -3.840  -10.889 -9.642  1.00 96.92 368 A 1 
ATOM 2869 C CD  . GLN A 1 368 ? -5.170  -10.616 -10.325 1.00 97.17 368 A 1 
ATOM 2870 O OE1 . GLN A 1 368 ? -5.414  -10.958 -11.472 1.00 93.37 368 A 1 
ATOM 2871 N NE2 . GLN A 1 368 ? -6.115  -10.009 -9.640  1.00 92.57 368 A 1 
ATOM 2872 N N   . LYS A 1 369 ? 0.418   -9.851  -11.311 1.00 98.32 369 A 1 
ATOM 2873 C CA  . LYS A 1 369 ? 1.579   -9.840  -12.211 1.00 98.33 369 A 1 
ATOM 2874 C C   . LYS A 1 369 ? 2.774   -10.556 -11.591 1.00 98.29 369 A 1 
ATOM 2875 O O   . LYS A 1 369 ? 3.418   -11.365 -12.249 1.00 98.03 369 A 1 
ATOM 2876 C CB  . LYS A 1 369 ? 1.962   -8.396  -12.582 1.00 98.32 369 A 1 
ATOM 2877 C CG  . LYS A 1 369 ? 0.980   -7.797  -13.598 1.00 97.85 369 A 1 
ATOM 2878 C CD  . LYS A 1 369 ? 1.419   -6.395  -14.058 1.00 97.07 369 A 1 
ATOM 2879 C CE  . LYS A 1 369 ? 0.456   -5.949  -15.159 1.00 95.09 369 A 1 
ATOM 2880 N NZ  . LYS A 1 369 ? 0.822   -4.658  -15.774 1.00 90.90 369 A 1 
ATOM 2881 N N   . ALA A 1 370 ? 3.043   -10.313 -10.313 1.00 98.10 370 A 1 
ATOM 2882 C CA  . ALA A 1 370 ? 4.109   -10.991 -9.585  1.00 97.85 370 A 1 
ATOM 2883 C C   . ALA A 1 370 ? 3.884   -12.508 -9.483  1.00 97.89 370 A 1 
ATOM 2884 O O   . ALA A 1 370 ? 4.809   -13.286 -9.707  1.00 97.44 370 A 1 
ATOM 2885 C CB  . ALA A 1 370 ? 4.196   -10.354 -8.203  1.00 97.11 370 A 1 
ATOM 2886 N N   . GLU A 1 371 ? 2.656   -12.932 -9.181  1.00 97.57 371 A 1 
ATOM 2887 C CA  . GLU A 1 371 ? 2.269   -14.347 -9.133  1.00 97.14 371 A 1 
ATOM 2888 C C   . GLU A 1 371 ? 2.408   -15.026 -10.501 1.00 97.26 371 A 1 
ATOM 2889 O O   . GLU A 1 371 ? 2.891   -16.160 -10.566 1.00 96.56 371 A 1 
ATOM 2890 C CB  . GLU A 1 371 ? 0.822   -14.490 -8.632  1.00 96.16 371 A 1 
ATOM 2891 C CG  . GLU A 1 371 ? 0.666   -14.205 -7.126  1.00 89.80 371 A 1 
ATOM 2892 C CD  . GLU A 1 371 ? -0.782  -14.357 -6.617  1.00 86.95 371 A 1 
ATOM 2893 O OE1 . GLU A 1 371 ? -0.944  -14.465 -5.377  1.00 78.57 371 A 1 
ATOM 2894 O OE2 . GLU A 1 371 ? -1.736  -14.400 -7.432  1.00 79.79 371 A 1 
ATOM 2895 N N   . TYR A 1 372 ? 2.031   -14.334 -11.576 1.00 97.68 372 A 1 
ATOM 2896 C CA  . TYR A 1 372 ? 2.196   -14.809 -12.951 1.00 97.62 372 A 1 
ATOM 2897 C C   . TYR A 1 372 ? 3.673   -15.046 -13.283 1.00 97.70 372 A 1 
ATOM 2898 O O   . TYR A 1 372 ? 4.041   -16.166 -13.632 1.00 97.28 372 A 1 
ATOM 2899 C CB  . TYR A 1 372 ? 1.538   -13.811 -13.912 1.00 97.55 372 A 1 
ATOM 2900 C CG  . TYR A 1 372 ? 1.822   -14.087 -15.377 1.00 97.60 372 A 1 
ATOM 2901 C CD1 . TYR A 1 372 ? 2.931   -13.483 -16.000 1.00 96.93 372 A 1 
ATOM 2902 C CD2 . TYR A 1 372 ? 0.991   -14.955 -16.107 1.00 97.16 372 A 1 
ATOM 2903 C CE1 . TYR A 1 372 ? 3.209   -13.748 -17.355 1.00 96.75 372 A 1 
ATOM 2904 C CE2 . TYR A 1 372 ? 1.263   -15.219 -17.464 1.00 96.80 372 A 1 
ATOM 2905 C CZ  . TYR A 1 372 ? 2.373   -14.613 -18.087 1.00 96.97 372 A 1 
ATOM 2906 O OH  . TYR A 1 372 ? 2.638   -14.856 -19.396 1.00 96.21 372 A 1 
ATOM 2907 N N   . VAL A 1 373 ? 4.539   -14.044 -13.083 1.00 97.72 373 A 1 
ATOM 2908 C CA  . VAL A 1 373 ? 5.980   -14.164 -13.373 1.00 97.80 373 A 1 
ATOM 2909 C C   . VAL A 1 373 ? 6.626   -15.252 -12.512 1.00 97.69 373 A 1 
ATOM 2910 O O   . VAL A 1 373 ? 7.359   -16.091 -13.030 1.00 97.47 373 A 1 
ATOM 2911 C CB  . VAL A 1 373 ? 6.713   -12.815 -13.196 1.00 97.89 373 A 1 
ATOM 2912 C CG1 . VAL A 1 373 ? 8.223   -12.942 -13.459 1.00 97.19 373 A 1 
ATOM 2913 C CG2 . VAL A 1 373 ? 6.186   -11.758 -14.178 1.00 97.01 373 A 1 
ATOM 2914 N N   . ALA A 1 374 ? 6.326   -15.316 -11.210 1.00 97.23 374 A 1 
ATOM 2915 C CA  . ALA A 1 374 ? 6.859   -16.364 -10.339 1.00 96.94 374 A 1 
ATOM 2916 C C   . ALA A 1 374 ? 6.408   -17.767 -10.773 1.00 96.28 374 A 1 
ATOM 2917 O O   . ALA A 1 374 ? 7.196   -18.707 -10.757 1.00 95.78 374 A 1 
ATOM 2918 C CB  . ALA A 1 374 ? 6.429   -16.083 -8.894  1.00 96.97 374 A 1 
ATOM 2919 N N   . THR A 1 375 ? 5.143   -17.924 -11.165 1.00 96.83 375 A 1 
ATOM 2920 C CA  . THR A 1 375 ? 4.608   -19.213 -11.632 1.00 96.11 375 A 1 
ATOM 2921 C C   . THR A 1 375 ? 5.265   -19.646 -12.936 1.00 96.02 375 A 1 
ATOM 2922 O O   . THR A 1 375 ? 5.567   -20.827 -13.083 1.00 95.00 375 A 1 
ATOM 2923 C CB  . THR A 1 375 ? 3.083   -19.152 -11.796 1.00 95.61 375 A 1 
ATOM 2924 O OG1 . THR A 1 375 ? 2.496   -18.837 -10.548 1.00 93.14 375 A 1 
ATOM 2925 C CG2 . THR A 1 375 ? 2.471   -20.480 -12.241 1.00 92.69 375 A 1 
ATOM 2926 N N   . HIS A 1 376 ? 5.522   -18.705 -13.848 1.00 96.83 376 A 1 
ATOM 2927 C CA  . HIS A 1 376 ? 6.254   -18.970 -15.083 1.00 96.34 376 A 1 
ATOM 2928 C C   . HIS A 1 376 ? 7.697   -19.413 -14.800 1.00 96.32 376 A 1 
ATOM 2929 O O   . HIS A 1 376 ? 8.081   -20.511 -15.192 1.00 95.69 376 A 1 
ATOM 2930 C CB  . HIS A 1 376 ? 6.194   -17.730 -15.979 1.00 95.90 376 A 1 
ATOM 2931 C CG  . HIS A 1 376 ? 7.031   -17.913 -17.212 1.00 90.75 376 A 1 
ATOM 2932 N ND1 . HIS A 1 376 ? 6.756   -18.769 -18.255 1.00 79.28 376 A 1 
ATOM 2933 C CD2 . HIS A 1 376 ? 8.255   -17.351 -17.442 1.00 78.55 376 A 1 
ATOM 2934 C CE1 . HIS A 1 376 ? 7.803   -18.726 -19.092 1.00 77.57 376 A 1 
ATOM 2935 N NE2 . HIS A 1 376 ? 8.732   -17.877 -18.633 1.00 78.19 376 A 1 
ATOM 2936 N N   . LEU A 1 377 ? 8.463   -18.631 -14.040 1.00 96.15 377 A 1 
ATOM 2937 C CA  . LEU A 1 377 ? 9.867   -18.938 -13.740 1.00 95.90 377 A 1 
ATOM 2938 C C   . LEU A 1 377 ? 10.042  -20.248 -12.950 1.00 95.33 377 A 1 
ATOM 2939 O O   . LEU A 1 377 ? 11.055  -20.924 -13.098 1.00 94.24 377 A 1 
ATOM 2940 C CB  . LEU A 1 377 ? 10.504  -17.758 -12.983 1.00 96.45 377 A 1 
ATOM 2941 C CG  . LEU A 1 377 ? 10.657  -16.460 -13.804 1.00 96.26 377 A 1 
ATOM 2942 C CD1 . LEU A 1 377 ? 11.264  -15.372 -12.916 1.00 95.35 377 A 1 
ATOM 2943 C CD2 . LEU A 1 377 ? 11.564  -16.635 -15.024 1.00 95.35 377 A 1 
ATOM 2944 N N   . ASN A 1 378 ? 9.046   -20.667 -12.172 1.00 95.83 378 A 1 
ATOM 2945 C CA  . ASN A 1 378 ? 9.063   -21.964 -11.486 1.00 94.98 378 A 1 
ATOM 2946 C C   . ASN A 1 378 ? 8.978   -23.178 -12.440 1.00 94.02 378 A 1 
ATOM 2947 O O   . ASN A 1 378 ? 9.270   -24.295 -12.017 1.00 92.20 378 A 1 
ATOM 2948 C CB  . ASN A 1 378 ? 7.916   -22.016 -10.461 1.00 94.93 378 A 1 
ATOM 2949 C CG  . ASN A 1 378 ? 8.139   -21.169 -9.224  1.00 94.99 378 A 1 
ATOM 2950 O OD1 . ASN A 1 378 ? 9.206   -20.667 -8.925  1.00 91.72 378 A 1 
ATOM 2951 N ND2 . ASN A 1 378 ? 7.121   -21.018 -8.411  1.00 91.56 378 A 1 
ATOM 2952 N N   . LYS A 1 379 ? 8.573   -22.992 -13.708 1.00 94.24 379 A 1 
ATOM 2953 C CA  . LYS A 1 379 ? 8.606   -24.066 -14.721 1.00 92.79 379 A 1 
ATOM 2954 C C   . LYS A 1 379 ? 10.011  -24.289 -15.288 1.00 92.13 379 A 1 
ATOM 2955 O O   . LYS A 1 379 ? 10.298  -25.369 -15.785 1.00 88.59 379 A 1 
ATOM 2956 C CB  . LYS A 1 379 ? 7.628   -23.763 -15.868 1.00 92.96 379 A 1 
ATOM 2957 C CG  . LYS A 1 379 ? 6.163   -23.648 -15.425 1.00 91.40 379 A 1 
ATOM 2958 C CD  . LYS A 1 379 ? 5.302   -23.203 -16.616 1.00 88.75 379 A 1 
ATOM 2959 C CE  . LYS A 1 379 ? 3.850   -22.975 -16.191 1.00 84.89 379 A 1 
ATOM 2960 N NZ  . LYS A 1 379 ? 3.070   -22.401 -17.306 1.00 76.51 379 A 1 
ATOM 2961 N N   . GLY A 1 380 ? 10.882  -23.295 -15.181 1.00 89.58 380 A 1 
ATOM 2962 C CA  . GLY A 1 380 ? 12.242  -23.266 -15.715 1.00 89.28 380 A 1 
ATOM 2963 C C   . GLY A 1 380 ? 12.601  -21.867 -16.214 1.00 90.66 380 A 1 
ATOM 2964 O O   . GLY A 1 380 ? 11.723  -21.121 -16.646 1.00 87.02 380 A 1 
ATOM 2965 N N   . MET A 1 381 ? 13.891  -21.505 -16.153 1.00 89.62 381 A 1 
ATOM 2966 C CA  . MET A 1 381 ? 14.351  -20.165 -16.561 1.00 88.87 381 A 1 
ATOM 2967 C C   . MET A 1 381 ? 14.100  -19.851 -18.038 1.00 90.62 381 A 1 
ATOM 2968 O O   . MET A 1 381 ? 13.788  -18.712 -18.374 1.00 85.78 381 A 1 
ATOM 2969 C CB  . MET A 1 381 ? 15.846  -20.014 -16.251 1.00 85.03 381 A 1 
ATOM 2970 C CG  . MET A 1 381 ? 16.079  -19.822 -14.760 1.00 81.85 381 A 1 
ATOM 2971 S SD  . MET A 1 381 ? 15.337  -18.288 -14.130 1.00 79.10 381 A 1 
ATOM 2972 C CE  . MET A 1 381 ? 15.646  -18.560 -12.388 1.00 70.56 381 A 1 
ATOM 2973 N N   . ASP A 1 382 ? 14.169  -20.883 -18.878 1.00 88.81 382 A 1 
ATOM 2974 C CA  . ASP A 1 382 ? 13.990  -20.792 -20.332 1.00 89.09 382 A 1 
ATOM 2975 C C   . ASP A 1 382 ? 12.683  -21.463 -20.794 1.00 90.20 382 A 1 
ATOM 2976 O O   . ASP A 1 382 ? 12.534  -21.845 -21.952 1.00 86.25 382 A 1 
ATOM 2977 C CB  . ASP A 1 382 ? 15.230  -21.371 -21.031 1.00 86.01 382 A 1 
ATOM 2978 C CG  . ASP A 1 382 ? 16.516  -20.723 -20.517 1.00 81.25 382 A 1 
ATOM 2979 O OD1 . ASP A 1 382 ? 16.563  -19.472 -20.456 1.00 76.68 382 A 1 
ATOM 2980 O OD2 . ASP A 1 382 ? 17.404  -21.495 -20.089 1.00 77.39 382 A 1 
ATOM 2981 N N   . ALA A 1 383 ? 11.728  -21.654 -19.877 1.00 89.90 383 A 1 
ATOM 2982 C CA  . ALA A 1 383 ? 10.424  -22.195 -20.236 1.00 89.67 383 A 1 
ATOM 2983 C C   . ALA A 1 383 ? 9.698   -21.250 -21.211 1.00 91.18 383 A 1 
ATOM 2984 O O   . ALA A 1 383 ? 9.748   -20.027 -21.066 1.00 88.54 383 A 1 
ATOM 2985 C CB  . ALA A 1 383 ? 9.605   -22.447 -18.964 1.00 87.72 383 A 1 
ATOM 2986 N N   . SER A 1 384 ? 8.978   -21.813 -22.173 1.00 91.24 384 A 1 
ATOM 2987 C CA  . SER A 1 384 ? 8.068   -21.033 -23.014 1.00 91.37 384 A 1 
ATOM 2988 C C   . SER A 1 384 ? 6.865   -20.543 -22.203 1.00 92.04 384 A 1 
ATOM 2989 O O   . SER A 1 384 ? 6.404   -21.212 -21.276 1.00 89.24 384 A 1 
ATOM 2990 C CB  . SER A 1 384 ? 7.617   -21.842 -24.232 1.00 88.96 384 A 1 
ATOM 2991 O OG  . SER A 1 384 ? 7.046   -23.073 -23.828 1.00 78.47 384 A 1 
ATOM 2992 N N   . PHE A 1 385 ? 6.346   -19.369 -22.552 1.00 92.30 385 A 1 
ATOM 2993 C CA  . PHE A 1 385 ? 5.081   -18.893 -21.994 1.00 92.19 385 A 1 
ATOM 2994 C C   . PHE A 1 385 ? 3.921   -19.670 -22.615 1.00 92.24 385 A 1 
ATOM 2995 O O   . PHE A 1 385 ? 3.836   -19.776 -23.835 1.00 88.33 385 A 1 
ATOM 2996 C CB  . PHE A 1 385 ? 4.931   -17.386 -22.226 1.00 90.80 385 A 1 
ATOM 2997 C CG  . PHE A 1 385 ? 5.937   -16.550 -21.460 1.00 91.97 385 A 1 
ATOM 2998 C CD1 . PHE A 1 385 ? 5.653   -16.148 -20.143 1.00 89.48 385 A 1 
ATOM 2999 C CD2 . PHE A 1 385 ? 7.154   -16.175 -22.061 1.00 90.33 385 A 1 
ATOM 3000 C CE1 . PHE A 1 385 ? 6.580   -15.370 -19.427 1.00 88.90 385 A 1 
ATOM 3001 C CE2 . PHE A 1 385 ? 8.084   -15.400 -21.341 1.00 89.55 385 A 1 
ATOM 3002 C CZ  . PHE A 1 385 ? 7.797   -14.999 -20.025 1.00 91.07 385 A 1 
ATOM 3003 N N   . ASP A 1 386 ? 3.029   -20.197 -21.767 1.00 89.92 386 A 1 
ATOM 3004 C CA  . ASP A 1 386 ? 1.824   -20.896 -22.233 1.00 88.58 386 A 1 
ATOM 3005 C C   . ASP A 1 386 ? 0.732   -19.896 -22.650 1.00 89.75 386 A 1 
ATOM 3006 O O   . ASP A 1 386 ? 0.104   -20.047 -23.688 1.00 85.09 386 A 1 
ATOM 3007 C CB  . ASP A 1 386 ? 1.279   -21.820 -21.132 1.00 84.39 386 A 1 
ATOM 3008 C CG  . ASP A 1 386 ? 2.245   -22.916 -20.657 1.00 80.87 386 A 1 
ATOM 3009 O OD1 . ASP A 1 386 ? 3.095   -23.389 -21.425 1.00 75.44 386 A 1 
ATOM 3010 O OD2 . ASP A 1 386 ? 2.147   -23.274 -19.459 1.00 76.61 386 A 1 
ATOM 3011 N N   . ASP A 1 387 ? 0.535   -18.859 -21.822 1.00 92.87 387 A 1 
ATOM 3012 C CA  . ASP A 1 387 ? -0.505  -17.844 -21.988 1.00 93.47 387 A 1 
ATOM 3013 C C   . ASP A 1 387 ? 0.022   -16.443 -21.647 1.00 95.03 387 A 1 
ATOM 3014 O O   . ASP A 1 387 ? 0.877   -16.272 -20.772 1.00 93.03 387 A 1 
ATOM 3015 C CB  . ASP A 1 387 ? -1.690  -18.150 -21.062 1.00 89.26 387 A 1 
ATOM 3016 C CG  . ASP A 1 387 ? -2.436  -19.455 -21.357 1.00 79.41 387 A 1 
ATOM 3017 O OD1 . ASP A 1 387 ? -3.018  -19.548 -22.459 1.00 72.34 387 A 1 
ATOM 3018 O OD2 . ASP A 1 387 ? -2.537  -20.278 -20.419 1.00 73.92 387 A 1 
ATOM 3019 N N   . SER A 1 388 ? -0.579  -15.412 -22.246 1.00 96.63 388 A 1 
ATOM 3020 C CA  . SER A 1 388 ? -0.359  -14.009 -21.875 1.00 96.72 388 A 1 
ATOM 3021 C C   . SER A 1 388 ? -0.942  -13.685 -20.494 1.00 97.07 388 A 1 
ATOM 3022 O O   . SER A 1 388 ? -1.920  -14.285 -20.042 1.00 95.67 388 A 1 
ATOM 3023 C CB  . SER A 1 388 ? -0.983  -13.074 -22.913 1.00 95.03 388 A 1 
ATOM 3024 O OG  . SER A 1 388 ? -0.544  -13.400 -24.215 1.00 86.27 388 A 1 
ATOM 3025 N N   . PHE A 1 389 ? -0.401  -12.667 -19.822 1.00 97.13 389 A 1 
ATOM 3026 C CA  . PHE A 1 389 ? -0.964  -12.193 -18.559 1.00 97.40 389 A 1 
ATOM 3027 C C   . PHE A 1 389 ? -2.376  -11.616 -18.751 1.00 97.50 389 A 1 
ATOM 3028 O O   . PHE A 1 389 ? -2.596  -10.696 -19.543 1.00 97.12 389 A 1 
ATOM 3029 C CB  . PHE A 1 389 ? -0.038  -11.165 -17.900 1.00 97.51 389 A 1 
ATOM 3030 C CG  . PHE A 1 389 ? -0.658  -10.533 -16.665 1.00 97.80 389 A 1 
ATOM 3031 C CD1 . PHE A 1 389 ? -1.259  -9.261  -16.746 1.00 97.35 389 A 1 
ATOM 3032 C CD2 . PHE A 1 389 ? -0.708  -11.246 -15.456 1.00 97.50 389 A 1 
ATOM 3033 C CE1 . PHE A 1 389 ? -1.899  -8.707  -15.622 1.00 97.39 389 A 1 
ATOM 3034 C CE2 . PHE A 1 389 ? -1.349  -10.694 -14.329 1.00 97.33 389 A 1 
ATOM 3035 C CZ  . PHE A 1 389 ? -1.944  -9.422  -14.413 1.00 97.56 389 A 1 
ATOM 3036 N N   . VAL A 1 390 ? -3.331  -12.083 -17.940 1.00 97.37 390 A 1 
ATOM 3037 C CA  . VAL A 1 390 ? -4.702  -11.556 -17.895 1.00 97.09 390 A 1 
ATOM 3038 C C   . VAL A 1 390 ? -5.027  -11.107 -16.476 1.00 97.24 390 A 1 
ATOM 3039 O O   . VAL A 1 390 ? -5.067  -11.911 -15.543 1.00 96.52 390 A 1 
ATOM 3040 C CB  . VAL A 1 390 ? -5.728  -12.588 -18.402 1.00 96.14 390 A 1 
ATOM 3041 C CG1 . VAL A 1 390 ? -7.155  -12.015 -18.362 1.00 92.59 390 A 1 
ATOM 3042 C CG2 . VAL A 1 390 ? -5.435  -13.010 -19.846 1.00 93.08 390 A 1 
ATOM 3043 N N   . PHE A 1 391 ? -5.305  -9.808  -16.303 1.00 96.82 391 A 1 
ATOM 3044 C CA  . PHE A 1 391 ? -5.768  -9.280  -15.022 1.00 96.65 391 A 1 
ATOM 3045 C C   . PHE A 1 391 ? -7.209  -9.723  -14.732 1.00 96.64 391 A 1 
ATOM 3046 O O   . PHE A 1 391 ? -8.110  -9.549  -15.552 1.00 96.12 391 A 1 
ATOM 3047 C CB  . PHE A 1 391 ? -5.636  -7.754  -14.995 1.00 96.27 391 A 1 
ATOM 3048 C CG  . PHE A 1 391 ? -6.178  -7.123  -13.719 1.00 96.17 391 A 1 
ATOM 3049 C CD1 . PHE A 1 391 ? -7.143  -6.097  -13.786 1.00 94.75 391 A 1 
ATOM 3050 C CD2 . PHE A 1 391 ? -5.748  -7.582  -12.460 1.00 95.07 391 A 1 
ATOM 3051 C CE1 . PHE A 1 391 ? -7.665  -5.538  -12.605 1.00 94.41 391 A 1 
ATOM 3052 C CE2 . PHE A 1 391 ? -6.278  -7.031  -11.279 1.00 94.19 391 A 1 
ATOM 3053 C CZ  . PHE A 1 391 ? -7.235  -6.006  -11.352 1.00 94.46 391 A 1 
ATOM 3054 N N   . ARG A 1 392 ? -7.436  -10.259 -13.521 1.00 96.52 392 A 1 
ATOM 3055 C CA  . ARG A 1 392 ? -8.753  -10.665 -13.018 1.00 96.18 392 A 1 
ATOM 3056 C C   . ARG A 1 392 ? -9.142  -9.782  -11.830 1.00 96.38 392 A 1 
ATOM 3057 O O   . ARG A 1 392 ? -8.657  -10.022 -10.718 1.00 95.15 392 A 1 
ATOM 3058 C CB  . ARG A 1 392 ? -8.747  -12.157 -12.672 1.00 95.68 392 A 1 
ATOM 3059 C CG  . ARG A 1 392 ? -8.511  -13.036 -13.914 1.00 90.12 392 A 1 
ATOM 3060 C CD  . ARG A 1 392 ? -8.580  -14.517 -13.551 1.00 84.77 392 A 1 
ATOM 3061 N NE  . ARG A 1 392 ? -8.298  -15.374 -14.718 1.00 77.63 392 A 1 
ATOM 3062 C CZ  . ARG A 1 392 ? -8.342  -16.695 -14.764 1.00 67.43 392 A 1 
ATOM 3063 N NH1 . ARG A 1 392 ? -8.660  -17.418 -13.726 1.00 60.51 392 A 1 
ATOM 3064 N NH2 . ARG A 1 392 ? -8.057  -17.325 -15.872 1.00 62.13 392 A 1 
ATOM 3065 N N   . PRO A 1 393 ? -9.990  -8.759  -12.026 1.00 95.97 393 A 1 
ATOM 3066 C CA  . PRO A 1 393 ? -10.422 -7.875  -10.948 1.00 95.57 393 A 1 
ATOM 3067 C C   . PRO A 1 393 ? -11.144 -8.654  -9.843  1.00 95.75 393 A 1 
ATOM 3068 O O   . PRO A 1 393 ? -12.110 -9.374  -10.100 1.00 94.78 393 A 1 
ATOM 3069 C CB  . PRO A 1 393 ? -11.337 -6.829  -11.595 1.00 94.21 393 A 1 
ATOM 3070 C CG  . PRO A 1 393 ? -10.934 -6.851  -13.068 1.00 91.96 393 A 1 
ATOM 3071 C CD  . PRO A 1 393 ? -10.524 -8.300  -13.298 1.00 94.82 393 A 1 
ATOM 3072 N N   . ARG A 1 394 ? -10.699 -8.488  -8.588  1.00 95.67 394 A 1 
ATOM 3073 C CA  . ARG A 1 394 ? -11.342 -9.079  -7.396  1.00 95.60 394 A 1 
ATOM 3074 C C   . ARG A 1 394 ? -12.356 -8.131  -6.741  1.00 95.99 394 A 1 
ATOM 3075 O O   . ARG A 1 394 ? -12.936 -8.470  -5.717  1.00 93.97 394 A 1 
ATOM 3076 C CB  . ARG A 1 394 ? -10.265 -9.565  -6.405  1.00 94.84 394 A 1 
ATOM 3077 C CG  . ARG A 1 394 ? -9.362  -10.678 -6.968  1.00 92.98 394 A 1 
ATOM 3078 C CD  . ARG A 1 394 ? -8.276  -11.062 -5.944  1.00 89.44 394 A 1 
ATOM 3079 N NE  . ARG A 1 394 ? -7.374  -12.138 -6.431  1.00 83.75 394 A 1 
ATOM 3080 C CZ  . ARG A 1 394 ? -6.131  -12.377 -6.008  1.00 76.66 394 A 1 
ATOM 3081 N NH1 . ARG A 1 394 ? -5.541  -11.674 -5.083  1.00 73.02 394 A 1 
ATOM 3082 N NH2 . ARG A 1 394 ? -5.425  -13.351 -6.521  1.00 70.02 394 A 1 
ATOM 3083 N N   . GLY A 1 395 ? -12.569 -6.959  -7.335  1.00 95.76 395 A 1 
ATOM 3084 C CA  . GLY A 1 395 ? -13.411 -5.885  -6.808  1.00 95.62 395 A 1 
ATOM 3085 C C   . GLY A 1 395 ? -12.665 -4.900  -5.909  1.00 96.19 395 A 1 
ATOM 3086 O O   . GLY A 1 395 ? -11.467 -5.046  -5.646  1.00 95.04 395 A 1 
ATOM 3087 N N   . MET A 1 396 ? -13.392 -3.886  -5.445  1.00 96.52 396 A 1 
ATOM 3088 C CA  . MET A 1 396 ? -12.883 -2.767  -4.659  1.00 96.57 396 A 1 
ATOM 3089 C C   . MET A 1 396 ? -13.631 -2.675  -3.328  1.00 97.51 396 A 1 
ATOM 3090 O O   . MET A 1 396 ? -14.826 -2.955  -3.247  1.00 96.77 396 A 1 
ATOM 3091 C CB  . MET A 1 396 ? -13.009 -1.466  -5.460  1.00 94.71 396 A 1 
ATOM 3092 C CG  . MET A 1 396 ? -12.177 -1.462  -6.753  1.00 87.66 396 A 1 
ATOM 3093 S SD  . MET A 1 396 ? -10.372 -1.510  -6.533  1.00 81.00 396 A 1 
ATOM 3094 C CE  . MET A 1 396 ? -10.091 0.156   -5.888  1.00 68.00 396 A 1 
ATOM 3095 N N   . LEU A 1 397 ? -12.917 -2.288  -2.273  1.00 97.54 397 A 1 
ATOM 3096 C CA  . LEU A 1 397 ? -13.452 -2.080  -0.930  1.00 97.51 397 A 1 
ATOM 3097 C C   . LEU A 1 397 ? -12.909 -0.751  -0.408  1.00 97.59 397 A 1 
ATOM 3098 O O   . LEU A 1 397 ? -11.738 -0.465  -0.631  1.00 96.87 397 A 1 
ATOM 3099 C CB  . LEU A 1 397 ? -13.021 -3.238  -0.011  1.00 97.01 397 A 1 
ATOM 3100 C CG  . LEU A 1 397 ? -13.530 -4.636  -0.404  1.00 96.14 397 A 1 
ATOM 3101 C CD1 . LEU A 1 397 ? -12.876 -5.702  0.474   1.00 94.00 397 A 1 
ATOM 3102 C CD2 . LEU A 1 397 ? -15.042 -4.765  -0.231  1.00 93.82 397 A 1 
ATOM 3103 N N   . ALA A 1 398 ? -13.725 0.029   0.304   1.00 97.92 398 A 1 
ATOM 3104 C CA  . ALA A 1 398 ? -13.264 1.235   0.992   1.00 97.98 398 A 1 
ATOM 3105 C C   . ALA A 1 398 ? -14.036 1.457   2.296   1.00 98.24 398 A 1 
ATOM 3106 O O   . ALA A 1 398 ? -15.258 1.295   2.348   1.00 97.97 398 A 1 
ATOM 3107 C CB  . ALA A 1 398 ? -13.382 2.447   0.059   1.00 97.62 398 A 1 
ATOM 3108 N N   . TYR A 1 399 ? -13.319 1.842   3.349   1.00 98.09 399 A 1 
ATOM 3109 C CA  . TYR A 1 399 ? -13.900 2.284   4.610   1.00 98.11 399 A 1 
ATOM 3110 C C   . TYR A 1 399 ? -14.395 3.726   4.492   1.00 98.26 399 A 1 
ATOM 3111 O O   . TYR A 1 399 ? -13.720 4.564   3.909   1.00 98.00 399 A 1 
ATOM 3112 C CB  . TYR A 1 399 ? -12.865 2.136   5.726   1.00 97.74 399 A 1 
ATOM 3113 C CG  . TYR A 1 399 ? -13.423 2.463   7.099   1.00 97.56 399 A 1 
ATOM 3114 C CD1 . TYR A 1 399 ? -12.890 3.523   7.864   1.00 96.15 399 A 1 
ATOM 3115 C CD2 . TYR A 1 399 ? -14.490 1.706   7.598   1.00 96.44 399 A 1 
ATOM 3116 C CE1 . TYR A 1 399 ? -13.423 3.810   9.137   1.00 95.44 399 A 1 
ATOM 3117 C CE2 . TYR A 1 399 ? -15.032 1.994   8.862   1.00 95.38 399 A 1 
ATOM 3118 C CZ  . TYR A 1 399 ? -14.501 3.042   9.635   1.00 96.20 399 A 1 
ATOM 3119 O OH  . TYR A 1 399 ? -15.040 3.295   10.850  1.00 95.01 399 A 1 
ATOM 3120 N N   . ILE A 1 400 ? -15.577 4.025   5.040   1.00 98.10 400 A 1 
ATOM 3121 C CA  . ILE A 1 400 ? -16.210 5.355   4.927   1.00 98.12 400 A 1 
ATOM 3122 C C   . ILE A 1 400 ? -16.683 5.913   6.280   1.00 97.99 400 A 1 
ATOM 3123 O O   . ILE A 1 400 ? -17.546 6.791   6.338   1.00 97.08 400 A 1 
ATOM 3124 C CB  . ILE A 1 400 ? -17.315 5.355   3.846   1.00 98.05 400 A 1 
ATOM 3125 C CG1 . ILE A 1 400 ? -18.432 4.351   4.191   1.00 97.51 400 A 1 
ATOM 3126 C CG2 . ILE A 1 400 ? -16.718 5.071   2.453   1.00 97.01 400 A 1 
ATOM 3127 C CD1 . ILE A 1 400 ? -19.681 4.513   3.333   1.00 96.06 400 A 1 
ATOM 3128 N N   . GLY A 1 401 ? -16.149 5.397   7.390   1.00 97.45 401 A 1 
ATOM 3129 C CA  . GLY A 1 401 ? -16.396 5.876   8.744   1.00 97.24 401 A 1 
ATOM 3130 C C   . GLY A 1 401 ? -17.597 5.252   9.459   1.00 97.57 401 A 1 
ATOM 3131 O O   . GLY A 1 401 ? -18.560 4.779   8.843   1.00 96.77 401 A 1 
ATOM 3132 N N   . GLY A 1 402 ? -17.551 5.263   10.797  1.00 96.31 402 A 1 
ATOM 3133 C CA  . GLY A 1 402 ? -18.635 4.825   11.678  1.00 95.98 402 A 1 
ATOM 3134 C C   . GLY A 1 402 ? -19.082 3.385   11.441  1.00 96.74 402 A 1 
ATOM 3135 O O   . GLY A 1 402 ? -20.285 3.140   11.315  1.00 95.23 402 A 1 
ATOM 3136 N N   . TYR A 1 403 ? -18.123 2.458   11.322  1.00 96.41 403 A 1 
ATOM 3137 C CA  . TYR A 1 403 ? -18.356 1.033   11.040  1.00 96.59 403 A 1 
ATOM 3138 C C   . TYR A 1 403 ? -19.123 0.770   9.730   1.00 97.35 403 A 1 
ATOM 3139 O O   . TYR A 1 403 ? -19.881 -0.196  9.619   1.00 96.51 403 A 1 
ATOM 3140 C CB  . TYR A 1 403 ? -18.987 0.341   12.262  1.00 95.48 403 A 1 
ATOM 3141 C CG  . TYR A 1 403 ? -18.247 0.593   13.561  1.00 94.19 403 A 1 
ATOM 3142 C CD1 . TYR A 1 403 ? -17.062 -0.119  13.838  1.00 89.58 403 A 1 
ATOM 3143 C CD2 . TYR A 1 403 ? -18.729 1.543   14.483  1.00 89.22 403 A 1 
ATOM 3144 C CE1 . TYR A 1 403 ? -16.364 0.115   15.040  1.00 87.17 403 A 1 
ATOM 3145 C CE2 . TYR A 1 403 ? -18.028 1.776   15.686  1.00 87.35 403 A 1 
ATOM 3146 C CZ  . TYR A 1 403 ? -16.847 1.060   15.966  1.00 88.15 403 A 1 
ATOM 3147 O OH  . TYR A 1 403 ? -16.171 1.273   17.127  1.00 85.24 403 A 1 
ATOM 3148 N N   . LYS A 1 404 ? -18.932 1.627   8.733   1.00 97.07 404 A 1 
ATOM 3149 C CA  . LYS A 1 404 ? -19.511 1.475   7.391   1.00 97.86 404 A 1 
ATOM 3150 C C   . LYS A 1 404 ? -18.425 1.430   6.325   1.00 98.28 404 A 1 
ATOM 3151 O O   . LYS A 1 404 ? -17.402 2.098   6.430   1.00 97.79 404 A 1 
ATOM 3152 C CB  . LYS A 1 404 ? -20.545 2.578   7.115   1.00 97.61 404 A 1 
ATOM 3153 C CG  . LYS A 1 404 ? -21.744 2.486   8.070   1.00 96.32 404 A 1 
ATOM 3154 C CD  . LYS A 1 404 ? -22.715 3.651   7.882   1.00 93.82 404 A 1 
ATOM 3155 C CE  . LYS A 1 404 ? -23.915 3.526   8.831   1.00 89.40 404 A 1 
ATOM 3156 N NZ  . LYS A 1 404 ? -23.535 3.593   10.266  1.00 80.06 404 A 1 
ATOM 3157 N N   . ALA A 1 405 ? -18.678 0.655   5.281   1.00 97.82 405 A 1 
ATOM 3158 C CA  . ALA A 1 405 ? -17.828 0.563   4.104   1.00 98.02 405 A 1 
ATOM 3159 C C   . ALA A 1 405 ? -18.675 0.504   2.829   1.00 98.25 405 A 1 
ATOM 3160 O O   . ALA A 1 405 ? -19.905 0.379   2.880   1.00 97.99 405 A 1 
ATOM 3161 C CB  . ALA A 1 405 ? -16.901 -0.652  4.252   1.00 97.73 405 A 1 
ATOM 3162 N N   . ILE A 1 406 ? -17.998 0.576   1.694   1.00 98.45 406 A 1 
ATOM 3163 C CA  . ILE A 1 406 ? -18.533 0.219   0.381   1.00 98.42 406 A 1 
ATOM 3164 C C   . ILE A 1 406 ? -17.762 -0.981  -0.173  1.00 98.33 406 A 1 
ATOM 3165 O O   . ILE A 1 406 ? -16.561 -1.128  0.054   1.00 98.08 406 A 1 
ATOM 3166 C CB  . ILE A 1 406 ? -18.552 1.422   -0.586  1.00 98.36 406 A 1 
ATOM 3167 C CG1 . ILE A 1 406 ? -17.160 2.066   -0.752  1.00 97.71 406 A 1 
ATOM 3168 C CG2 . ILE A 1 406 ? -19.599 2.443   -0.106  1.00 97.45 406 A 1 
ATOM 3169 C CD1 . ILE A 1 406 ? -17.107 3.140   -1.842  1.00 96.88 406 A 1 
ATOM 3170 N N   . ALA A 1 407 ? -18.483 -1.856  -0.867  1.00 97.86 407 A 1 
ATOM 3171 C CA  . ALA A 1 407 ? -17.951 -3.045  -1.513  1.00 97.64 407 A 1 
ATOM 3172 C C   . ALA A 1 407 ? -18.460 -3.105  -2.953  1.00 97.73 407 A 1 
ATOM 3173 O O   . ALA A 1 407 ? -19.661 -3.255  -3.172  1.00 97.24 407 A 1 
ATOM 3174 C CB  . ALA A 1 407 ? -18.375 -4.281  -0.701  1.00 97.12 407 A 1 
ATOM 3175 N N   . ASP A 1 408 ? -17.551 -2.994  -3.910  1.00 97.79 408 A 1 
ATOM 3176 C CA  . ASP A 1 408 ? -17.817 -3.129  -5.343  1.00 97.53 408 A 1 
ATOM 3177 C C   . ASP A 1 408 ? -17.092 -4.380  -5.852  1.00 97.13 408 A 1 
ATOM 3178 O O   . ASP A 1 408 ? -15.927 -4.342  -6.242  1.00 95.62 408 A 1 
ATOM 3179 C CB  . ASP A 1 408 ? -17.401 -1.842  -6.073  1.00 97.13 408 A 1 
ATOM 3180 C CG  . ASP A 1 408 ? -18.011 -1.721  -7.473  1.00 96.83 408 A 1 
ATOM 3181 O OD1 . ASP A 1 408 ? -18.752 -2.643  -7.898  1.00 94.51 408 A 1 
ATOM 3182 O OD2 . ASP A 1 408 ? -17.817 -0.646  -8.081  1.00 94.74 408 A 1 
ATOM 3183 N N   . LEU A 1 409 ? -17.748 -5.519  -5.721  1.00 95.84 409 A 1 
ATOM 3184 C CA  . LEU A 1 409 ? -17.228 -6.829  -6.112  1.00 95.33 409 A 1 
ATOM 3185 C C   . LEU A 1 409 ? -17.928 -7.299  -7.396  1.00 95.09 409 A 1 
ATOM 3186 O O   . LEU A 1 409 ? -19.093 -6.954  -7.601  1.00 93.67 409 A 1 
ATOM 3187 C CB  . LEU A 1 409 ? -17.417 -7.855  -4.978  1.00 94.87 409 A 1 
ATOM 3188 C CG  . LEU A 1 409 ? -16.927 -7.436  -3.581  1.00 93.80 409 A 1 
ATOM 3189 C CD1 . LEU A 1 409 ? -17.198 -8.562  -2.582  1.00 89.87 409 A 1 
ATOM 3190 C CD2 . LEU A 1 409 ? -15.430 -7.136  -3.552  1.00 90.21 409 A 1 
ATOM 3191 N N   . PRO A 1 410 ? -17.303 -8.169  -8.206  1.00 94.40 410 A 1 
ATOM 3192 C CA  . PRO A 1 410 ? -17.909 -8.647  -9.458  1.00 92.31 410 A 1 
ATOM 3193 C C   . PRO A 1 410 ? -19.308 -9.273  -9.297  1.00 91.92 410 A 1 
ATOM 3194 O O   . PRO A 1 410 ? -20.141 -9.175  -10.190 1.00 89.14 410 A 1 
ATOM 3195 C CB  . PRO A 1 410 ? -16.914 -9.671  -10.015 1.00 91.74 410 A 1 
ATOM 3196 C CG  . PRO A 1 410 ? -15.571 -9.188  -9.476  1.00 91.10 410 A 1 
ATOM 3197 C CD  . PRO A 1 410 ? -15.926 -8.631  -8.098  1.00 93.19 410 A 1 
ATOM 3198 N N   . SER A 1 411 ? -19.563 -9.919  -8.150  1.00 90.85 411 A 1 
ATOM 3199 C CA  . SER A 1 411 ? -20.829 -10.598 -7.835  1.00 89.21 411 A 1 
ATOM 3200 C C   . SER A 1 411 ? -21.687 -9.887  -6.780  1.00 89.56 411 A 1 
ATOM 3201 O O   . SER A 1 411 ? -22.762 -10.376 -6.444  1.00 86.22 411 A 1 
ATOM 3202 C CB  . SER A 1 411 ? -20.526 -12.029 -7.380  1.00 86.45 411 A 1 
ATOM 3203 O OG  . SER A 1 411 ? -19.636 -12.027 -6.279  1.00 77.79 411 A 1 
ATOM 3204 N N   . TYR A 1 412 ? -21.212 -8.772  -6.209  1.00 89.04 412 A 1 
ATOM 3205 C CA  . TYR A 1 412 ? -21.875 -8.117  -5.081  1.00 89.67 412 A 1 
ATOM 3206 C C   . TYR A 1 412 ? -21.512 -6.636  -4.987  1.00 92.15 412 A 1 
ATOM 3207 O O   . TYR A 1 412 ? -20.341 -6.284  -4.833  1.00 90.84 412 A 1 
ATOM 3208 C CB  . TYR A 1 412 ? -21.496 -8.842  -3.781  1.00 86.95 412 A 1 
ATOM 3209 C CG  . TYR A 1 412 ? -22.033 -8.195  -2.516  1.00 86.18 412 A 1 
ATOM 3210 C CD1 . TYR A 1 412 ? -21.156 -7.529  -1.630  1.00 79.38 412 A 1 
ATOM 3211 C CD2 . TYR A 1 412 ? -23.410 -8.252  -2.225  1.00 79.13 412 A 1 
ATOM 3212 C CE1 . TYR A 1 412 ? -21.655 -6.930  -0.456  1.00 75.66 412 A 1 
ATOM 3213 C CE2 . TYR A 1 412 ? -23.913 -7.650  -1.052  1.00 75.19 412 A 1 
ATOM 3214 C CZ  . TYR A 1 412 ? -23.035 -6.992  -0.165  1.00 78.04 412 A 1 
ATOM 3215 O OH  . TYR A 1 412 ? -23.518 -6.411  0.969   1.00 75.31 412 A 1 
ATOM 3216 N N   . LYS A 1 413 ? -22.532 -5.782  -4.983  1.00 94.40 413 A 1 
ATOM 3217 C CA  . LYS A 1 413 ? -22.423 -4.365  -4.623  1.00 94.38 413 A 1 
ATOM 3218 C C   . LYS A 1 413 ? -23.065 -4.156  -3.259  1.00 94.92 413 A 1 
ATOM 3219 O O   . LYS A 1 413 ? -24.257 -4.420  -3.084  1.00 92.32 413 A 1 
ATOM 3220 C CB  . LYS A 1 413 ? -23.050 -3.474  -5.702  1.00 92.33 413 A 1 
ATOM 3221 C CG  . LYS A 1 413 ? -22.257 -3.544  -7.014  1.00 86.12 413 A 1 
ATOM 3222 C CD  . LYS A 1 413 ? -22.823 -2.577  -8.061  1.00 82.07 413 A 1 
ATOM 3223 C CE  . LYS A 1 413 ? -21.999 -2.685  -9.346  1.00 76.44 413 A 1 
ATOM 3224 N NZ  . LYS A 1 413 ? -22.498 -1.781  -10.405 1.00 66.56 413 A 1 
ATOM 3225 N N   . GLY A 1 414 ? -22.280 -3.718  -2.278  1.00 96.36 414 A 1 
ATOM 3226 C CA  . GLY A 1 414 ? -22.716 -3.564  -0.898  1.00 96.64 414 A 1 
ATOM 3227 C C   . GLY A 1 414 ? -22.320 -2.229  -0.296  1.00 97.72 414 A 1 
ATOM 3228 O O   . GLY A 1 414 ? -21.300 -1.647  -0.650  1.00 97.16 414 A 1 
ATOM 3229 N N   . LYS A 1 415 ? -23.125 -1.752  0.656   1.00 97.60 415 A 1 
ATOM 3230 C CA  . LYS A 1 415 ? -22.867 -0.526  1.412   1.00 97.67 415 A 1 
ATOM 3231 C C   . LYS A 1 415 ? -23.274 -0.664  2.874   1.00 97.70 415 A 1 
ATOM 3232 O O   . LYS A 1 415 ? -24.084 -1.527  3.222   1.00 96.37 415 A 1 
ATOM 3233 C CB  . LYS A 1 415 ? -23.538 0.668   0.707   1.00 96.79 415 A 1 
ATOM 3234 C CG  . LYS A 1 415 ? -25.078 0.639   0.656   1.00 95.91 415 A 1 
ATOM 3235 C CD  . LYS A 1 415 ? -25.581 1.837   -0.174  1.00 94.67 415 A 1 
ATOM 3236 C CE  . LYS A 1 415 ? -27.110 1.944   -0.246  1.00 89.77 415 A 1 
ATOM 3237 N NZ  . LYS A 1 415 ? -27.523 3.147   -1.033  1.00 84.56 415 A 1 
ATOM 3238 N N   . GLY A 1 416 ? -22.723 0.196   3.737   1.00 97.08 416 A 1 
ATOM 3239 C CA  . GLY A 1 416 ? -23.033 0.244   5.160   1.00 96.90 416 A 1 
ATOM 3240 C C   . GLY A 1 416 ? -22.321 -0.834  5.988   1.00 97.38 416 A 1 
ATOM 3241 O O   . GLY A 1 416 ? -21.210 -1.254  5.666   1.00 96.59 416 A 1 
ATOM 3242 N N   . GLU A 1 417 ? -22.947 -1.256  7.087   1.00 96.99 417 A 1 
ATOM 3243 C CA  . GLU A 1 417 ? -22.380 -2.206  8.057   1.00 97.04 417 A 1 
ATOM 3244 C C   . GLU A 1 417 ? -22.110 -3.611  7.480   1.00 97.13 417 A 1 
ATOM 3245 O O   . GLU A 1 417 ? -21.040 -4.154  7.754   1.00 96.76 417 A 1 
ATOM 3246 C CB  . GLU A 1 417 ? -23.295 -2.307  9.284   1.00 96.51 417 A 1 
ATOM 3247 C CG  . GLU A 1 417 ? -23.356 -0.986  10.061  1.00 91.44 417 A 1 
ATOM 3248 C CD  . GLU A 1 417 ? -24.477 -0.938  11.098  1.00 88.01 417 A 1 
ATOM 3249 O OE1 . GLU A 1 417 ? -24.726 0.201   11.565  1.00 77.61 417 A 1 
ATOM 3250 O OE2 . GLU A 1 417 ? -25.108 -1.988  11.346  1.00 78.31 417 A 1 
ATOM 3251 N N   . PRO A 1 418 ? -22.977 -4.202  6.631   1.00 96.67 418 A 1 
ATOM 3252 C CA  . PRO A 1 418 ? -22.667 -5.477  5.982   1.00 96.25 418 A 1 
ATOM 3253 C C   . PRO A 1 418 ? -21.414 -5.401  5.101   1.00 96.26 418 A 1 
ATOM 3254 O O   . PRO A 1 418 ? -20.570 -6.294  5.152   1.00 95.70 418 A 1 
ATOM 3255 C CB  . PRO A 1 418 ? -23.912 -5.842  5.164   1.00 95.44 418 A 1 
ATOM 3256 C CG  . PRO A 1 418 ? -25.037 -5.093  5.877   1.00 93.49 418 A 1 
ATOM 3257 C CD  . PRO A 1 418 ? -24.346 -3.812  6.322   1.00 96.05 418 A 1 
ATOM 3258 N N   . ALA A 1 419 ? -21.243 -4.315  4.342   1.00 96.36 419 A 1 
ATOM 3259 C CA  . ALA A 1 419 ? -20.053 -4.095  3.524   1.00 96.64 419 A 1 
ATOM 3260 C C   . ALA A 1 419 ? -18.794 -3.899  4.384   1.00 96.66 419 A 1 
ATOM 3261 O O   . ALA A 1 419 ? -17.728 -4.388  4.025   1.00 96.22 419 A 1 
ATOM 3262 C CB  . ALA A 1 419 ? -20.296 -2.900  2.602   1.00 96.74 419 A 1 
ATOM 3263 N N   . TRP A 1 420 ? -18.921 -3.274  5.551   1.00 97.53 420 A 1 
ATOM 3264 C CA  . TRP A 1 420 ? -17.823 -3.136  6.510   1.00 97.33 420 A 1 
ATOM 3265 C C   . TRP A 1 420 ? -17.357 -4.487  7.080   1.00 97.18 420 A 1 
ATOM 3266 O O   . TRP A 1 420 ? -16.154 -4.722  7.201   1.00 96.52 420 A 1 
ATOM 3267 C CB  . TRP A 1 420 ? -18.257 -2.192  7.624   1.00 96.93 420 A 1 
ATOM 3268 C CG  . TRP A 1 420 ? -17.304 -2.101  8.766   1.00 96.33 420 A 1 
ATOM 3269 C CD1 . TRP A 1 420 ? -16.201 -1.325  8.821   1.00 94.61 420 A 1 
ATOM 3270 C CD2 . TRP A 1 420 ? -17.388 -2.788  10.048  1.00 95.92 420 A 1 
ATOM 3271 N NE1 . TRP A 1 420 ? -15.617 -1.450  10.057  1.00 94.01 420 A 1 
ATOM 3272 C CE2 . TRP A 1 420 ? -16.318 -2.323  10.862  1.00 95.00 420 A 1 
ATOM 3273 C CE3 . TRP A 1 420 ? -18.284 -3.718  10.617  1.00 93.92 420 A 1 
ATOM 3274 C CZ2 . TRP A 1 420 ? -16.176 -2.720  12.201  1.00 93.20 420 A 1 
ATOM 3275 C CZ3 . TRP A 1 420 ? -18.141 -4.138  11.947  1.00 92.18 420 A 1 
ATOM 3276 C CH2 . TRP A 1 420 ? -17.099 -3.625  12.746  1.00 91.57 420 A 1 
ATOM 3277 N N   . LEU A 1 421 ? -18.272 -5.419  7.371   1.00 97.01 421 A 1 
ATOM 3278 C CA  . LEU A 1 421 ? -17.908 -6.787  7.768   1.00 96.75 421 A 1 
ATOM 3279 C C   . LEU A 1 421 ? -17.174 -7.527  6.640   1.00 96.59 421 A 1 
ATOM 3280 O O   . LEU A 1 421 ? -16.182 -8.211  6.902   1.00 95.99 421 A 1 
ATOM 3281 C CB  . LEU A 1 421 ? -19.166 -7.570  8.189   1.00 96.60 421 A 1 
ATOM 3282 C CG  . LEU A 1 421 ? -19.813 -7.096  9.500   1.00 92.81 421 A 1 
ATOM 3283 C CD1 . LEU A 1 421 ? -21.122 -7.859  9.719   1.00 89.35 421 A 1 
ATOM 3284 C CD2 . LEU A 1 421 ? -18.912 -7.343  10.712  1.00 89.81 421 A 1 
ATOM 3285 N N   . VAL A 1 422 ? -17.619 -7.352  5.391   1.00 96.27 422 A 1 
ATOM 3286 C CA  . VAL A 1 422 ? -16.922 -7.881  4.205   1.00 96.02 422 A 1 
ATOM 3287 C C   . VAL A 1 422 ? -15.532 -7.263  4.084   1.00 96.15 422 A 1 
ATOM 3288 O O   . VAL A 1 422 ? -14.559 -8.002  3.933   1.00 95.63 422 A 1 
ATOM 3289 C CB  . VAL A 1 422 ? -17.746 -7.658  2.919   1.00 95.64 422 A 1 
ATOM 3290 C CG1 . VAL A 1 422 ? -16.974 -8.053  1.651   1.00 93.55 422 A 1 
ATOM 3291 C CG2 . VAL A 1 422 ? -19.029 -8.497  2.944   1.00 93.69 422 A 1 
ATOM 3292 N N   . TRP A 1 423 ? -15.398 -5.945  4.223   1.00 96.73 423 A 1 
ATOM 3293 C CA  . TRP A 1 423 ? -14.130 -5.214  4.190   1.00 96.71 423 A 1 
ATOM 3294 C C   . TRP A 1 423 ? -13.148 -5.740  5.248   1.00 96.55 423 A 1 
ATOM 3295 O O   . TRP A 1 423 ? -12.044 -6.177  4.907   1.00 95.77 423 A 1 
ATOM 3296 C CB  . TRP A 1 423 ? -14.423 -3.713  4.358   1.00 96.70 423 A 1 
ATOM 3297 C CG  . TRP A 1 423 ? -13.229 -2.818  4.479   1.00 96.18 423 A 1 
ATOM 3298 C CD1 . TRP A 1 423 ? -12.579 -2.230  3.453   1.00 93.74 423 A 1 
ATOM 3299 C CD2 . TRP A 1 423 ? -12.544 -2.384  5.692   1.00 95.38 423 A 1 
ATOM 3300 N NE1 . TRP A 1 423 ? -11.537 -1.470  3.940   1.00 92.91 423 A 1 
ATOM 3301 C CE2 . TRP A 1 423 ? -11.459 -1.533  5.310   1.00 94.56 423 A 1 
ATOM 3302 C CE3 . TRP A 1 423 ? -12.714 -2.624  7.068   1.00 92.42 423 A 1 
ATOM 3303 C CZ2 . TRP A 1 423 ? -10.581 -0.961  6.245   1.00 92.45 423 A 1 
ATOM 3304 C CZ3 . TRP A 1 423 ? -11.839 -2.057  8.015   1.00 90.00 423 A 1 
ATOM 3305 C CH2 . TRP A 1 423 ? -10.771 -1.232  7.608   1.00 89.83 423 A 1 
ATOM 3306 N N   . ARG A 1 424 ? -13.572 -5.825  6.523   1.00 96.36 424 A 1 
ATOM 3307 C CA  . ARG A 1 424 ? -12.737 -6.376  7.606   1.00 95.96 424 A 1 
ATOM 3308 C C   . ARG A 1 424 ? -12.316 -7.817  7.339   1.00 96.37 424 A 1 
ATOM 3309 O O   . ARG A 1 424 ? -11.147 -8.153  7.493   1.00 95.62 424 A 1 
ATOM 3310 C CB  . ARG A 1 424 ? -13.456 -6.300  8.961   1.00 95.09 424 A 1 
ATOM 3311 C CG  . ARG A 1 424 ? -13.314 -4.905  9.588   1.00 89.04 424 A 1 
ATOM 3312 C CD  . ARG A 1 424 ? -13.690 -4.940  11.073  1.00 85.02 424 A 1 
ATOM 3313 N NE  . ARG A 1 424 ? -13.308 -3.685  11.743  1.00 80.32 424 A 1 
ATOM 3314 C CZ  . ARG A 1 424 ? -13.386 -3.421  13.036  1.00 75.59 424 A 1 
ATOM 3315 N NH1 . ARG A 1 424 ? -13.876 -4.270  13.895  1.00 68.36 424 A 1 
ATOM 3316 N NH2 . ARG A 1 424 ? -12.959 -2.280  13.497  1.00 68.04 424 A 1 
ATOM 3317 N N   . SER A 1 425 ? -13.254 -8.666  6.931   1.00 95.67 425 A 1 
ATOM 3318 C CA  . SER A 1 425 ? -12.979 -10.081 6.668   1.00 95.27 425 A 1 
ATOM 3319 C C   . SER A 1 425 ? -12.016 -10.259 5.492   1.00 95.52 425 A 1 
ATOM 3320 O O   . SER A 1 425 ? -11.076 -11.045 5.580   1.00 94.61 425 A 1 
ATOM 3321 C CB  . SER A 1 425 ? -14.280 -10.840 6.385   1.00 94.26 425 A 1 
ATOM 3322 O OG  . SER A 1 425 ? -15.180 -10.700 7.466   1.00 84.42 425 A 1 
ATOM 3323 N N   . ALA A 1 426 ? -12.203 -9.497  4.415   1.00 95.20 426 A 1 
ATOM 3324 C CA  . ALA A 1 426 ? -11.352 -9.554  3.232   1.00 94.50 426 A 1 
ATOM 3325 C C   . ALA A 1 426 ? -9.919  -9.099  3.537   1.00 94.87 426 A 1 
ATOM 3326 O O   . ALA A 1 426 ? -8.966  -9.779  3.162   1.00 94.04 426 A 1 
ATOM 3327 C CB  . ALA A 1 426 ? -11.991 -8.704  2.129   1.00 94.05 426 A 1 
ATOM 3328 N N   . TYR A 1 427 ? -9.746  -7.985  4.266   1.00 95.83 427 A 1 
ATOM 3329 C CA  . TYR A 1 427 ? -8.417  -7.478  4.607   1.00 95.65 427 A 1 
ATOM 3330 C C   . TYR A 1 427 ? -7.715  -8.334  5.658   1.00 95.88 427 A 1 
ATOM 3331 O O   . TYR A 1 427 ? -6.509  -8.544  5.557   1.00 94.59 427 A 1 
ATOM 3332 C CB  . TYR A 1 427 ? -8.502  -6.009  5.017   1.00 95.16 427 A 1 
ATOM 3333 C CG  . TYR A 1 427 ? -8.779  -5.019  3.891   1.00 94.22 427 A 1 
ATOM 3334 C CD1 . TYR A 1 427 ? -8.877  -5.413  2.533   1.00 88.18 427 A 1 
ATOM 3335 C CD2 . TYR A 1 427 ? -8.886  -3.653  4.213   1.00 88.52 427 A 1 
ATOM 3336 C CE1 . TYR A 1 427 ? -9.100  -4.461  1.521   1.00 85.42 427 A 1 
ATOM 3337 C CE2 . TYR A 1 427 ? -9.106  -2.701  3.204   1.00 85.84 427 A 1 
ATOM 3338 C CZ  . TYR A 1 427 ? -9.221  -3.099  1.856   1.00 87.07 427 A 1 
ATOM 3339 O OH  . TYR A 1 427 ? -9.447  -2.174  0.889   1.00 84.61 427 A 1 
ATOM 3340 N N   . LEU A 1 428 ? -8.449  -8.931  6.595   1.00 94.77 428 A 1 
ATOM 3341 C CA  . LEU A 1 428 ? -7.898  -9.925  7.513   1.00 94.77 428 A 1 
ATOM 3342 C C   . LEU A 1 428 ? -7.447  -11.194 6.769   1.00 95.09 428 A 1 
ATOM 3343 O O   . LEU A 1 428 ? -6.359  -11.707 7.021   1.00 93.86 428 A 1 
ATOM 3344 C CB  . LEU A 1 428 ? -8.950  -10.242 8.587   1.00 93.76 428 A 1 
ATOM 3345 C CG  . LEU A 1 428 ? -8.419  -11.142 9.711   1.00 88.75 428 A 1 
ATOM 3346 C CD1 . LEU A 1 428 ? -7.339  -10.437 10.531  1.00 85.75 428 A 1 
ATOM 3347 C CD2 . LEU A 1 428 ? -9.565  -11.532 10.642  1.00 87.02 428 A 1 
ATOM 3348 N N   . TYR A 1 429 ? -8.245  -11.682 5.820   1.00 95.99 429 A 1 
ATOM 3349 C CA  . TYR A 1 429 ? -7.898  -12.844 5.001   1.00 95.22 429 A 1 
ATOM 3350 C C   . TYR A 1 429 ? -6.656  -12.597 4.136   1.00 95.23 429 A 1 
ATOM 3351 O O   . TYR A 1 429 ? -5.795  -13.473 4.047   1.00 94.26 429 A 1 
ATOM 3352 C CB  . TYR A 1 429 ? -9.102  -13.242 4.145   1.00 94.39 429 A 1 
ATOM 3353 C CG  . TYR A 1 429 ? -8.809  -14.414 3.231   1.00 90.27 429 A 1 
ATOM 3354 C CD1 . TYR A 1 429 ? -8.531  -14.193 1.864   1.00 83.92 429 A 1 
ATOM 3355 C CD2 . TYR A 1 429 ? -8.778  -15.722 3.751   1.00 82.53 429 A 1 
ATOM 3356 C CE1 . TYR A 1 429 ? -8.229  -15.281 1.022   1.00 78.32 429 A 1 
ATOM 3357 C CE2 . TYR A 1 429 ? -8.474  -16.811 2.912   1.00 78.65 429 A 1 
ATOM 3358 C CZ  . TYR A 1 429 ? -8.200  -16.591 1.545   1.00 79.57 429 A 1 
ATOM 3359 O OH  . TYR A 1 429 ? -7.905  -17.638 0.730   1.00 79.57 429 A 1 
ATOM 3360 N N   . LYS A 1 430 ? -6.524  -11.393 3.560   1.00 95.53 430 A 1 
ATOM 3361 C CA  . LYS A 1 430 ? -5.383  -10.985 2.727   1.00 94.95 430 A 1 
ATOM 3362 C C   . LYS A 1 430 ? -4.073  -10.781 3.499   1.00 95.17 430 A 1 
ATOM 3363 O O   . LYS A 1 430 ? -3.036  -10.640 2.860   1.00 93.70 430 A 1 
ATOM 3364 C CB  . LYS A 1 430 ? -5.739  -9.716  1.942   1.00 94.36 430 A 1 
ATOM 3365 C CG  . LYS A 1 430 ? -6.639  -10.003 0.725   1.00 86.62 430 A 1 
ATOM 3366 C CD  . LYS A 1 430 ? -6.793  -8.725  -0.108  1.00 79.88 430 A 1 
ATOM 3367 C CE  . LYS A 1 430 ? -7.538  -9.005  -1.420  1.00 73.98 430 A 1 
ATOM 3368 N NZ  . LYS A 1 430 ? -7.460  -7.842  -2.345  1.00 64.67 430 A 1 
ATOM 3369 N N   . GLN A 1 431 ? -4.075  -10.770 4.835   1.00 95.28 431 A 1 
ATOM 3370 C CA  . GLN A 1 431 ? -2.830  -10.682 5.605   1.00 95.18 431 A 1 
ATOM 3371 C C   . GLN A 1 431 ? -1.912  -11.867 5.302   1.00 94.66 431 A 1 
ATOM 3372 O O   . GLN A 1 431 ? -2.352  -13.021 5.205   1.00 93.07 431 A 1 
ATOM 3373 C CB  . GLN A 1 431 ? -3.082  -10.597 7.116   1.00 95.10 431 A 1 
ATOM 3374 C CG  . GLN A 1 431 ? -3.877  -9.370  7.536   1.00 93.11 431 A 1 
ATOM 3375 C CD  . GLN A 1 431 ? -3.277  -8.072  7.020   1.00 93.42 431 A 1 
ATOM 3376 O OE1 . GLN A 1 431 ? -2.100  -7.807  7.155   1.00 85.11 431 A 1 
ATOM 3377 N NE2 . GLN A 1 431 ? -4.070  -7.239  6.383   1.00 84.60 431 A 1 
ATOM 3378 N N   . MET A 1 432 ? -0.618  -11.569 5.196   1.00 93.74 432 A 1 
ATOM 3379 C CA  . MET A 1 432 ? 0.383   -12.540 4.754   1.00 92.41 432 A 1 
ATOM 3380 C C   . MET A 1 432 ? 0.778   -13.542 5.844   1.00 92.33 432 A 1 
ATOM 3381 O O   . MET A 1 432 ? 1.244   -14.637 5.523   1.00 88.03 432 A 1 
ATOM 3382 C CB  . MET A 1 432 ? 1.601   -11.774 4.225   1.00 90.30 432 A 1 
ATOM 3383 C CG  . MET A 1 432 ? 1.262   -10.900 3.006   1.00 87.47 432 A 1 
ATOM 3384 S SD  . MET A 1 432 ? 0.747   -11.846 1.543   1.00 83.18 432 A 1 
ATOM 3385 C CE  . MET A 1 432 ? 0.286   -10.469 0.450   1.00 74.59 432 A 1 
ATOM 3386 N N   . SER A 1 433 ? 0.579   -13.223 7.131   1.00 92.15 433 A 1 
ATOM 3387 C CA  . SER A 1 433 ? 0.918   -14.086 8.265   1.00 92.42 433 A 1 
ATOM 3388 C C   . SER A 1 433 ? -0.212  -14.211 9.292   1.00 93.49 433 A 1 
ATOM 3389 O O   . SER A 1 433 ? -1.066  -13.341 9.449   1.00 93.07 433 A 1 
ATOM 3390 C CB  . SER A 1 433 ? 2.212   -13.609 8.938   1.00 91.28 433 A 1 
ATOM 3391 O OG  . SER A 1 433 ? 1.985   -12.491 9.754   1.00 88.68 433 A 1 
ATOM 3392 N N   . LEU A 1 434 ? -0.195  -15.321 10.053  1.00 92.33 434 A 1 
ATOM 3393 C CA  . LEU A 1 434 ? -1.083  -15.507 11.204  1.00 93.15 434 A 1 
ATOM 3394 C C   . LEU A 1 434 ? -0.787  -14.504 12.330  1.00 94.33 434 A 1 
ATOM 3395 O O   . LEU A 1 434 ? -1.713  -14.078 13.013  1.00 93.93 434 A 1 
ATOM 3396 C CB  . LEU A 1 434 ? -0.962  -16.949 11.738  1.00 92.09 434 A 1 
ATOM 3397 C CG  . LEU A 1 434 ? -1.481  -18.051 10.791  1.00 83.06 434 A 1 
ATOM 3398 C CD1 . LEU A 1 434 ? -1.237  -19.418 11.436  1.00 77.57 434 A 1 
ATOM 3399 C CD2 . LEU A 1 434 ? -2.977  -17.917 10.505  1.00 77.81 434 A 1 
ATOM 3400 N N   . LYS A 1 435 ? 0.472   -14.091 12.487  1.00 93.98 435 A 1 
ATOM 3401 C CA  . LYS A 1 435 ? 0.912   -13.046 13.429  1.00 94.06 435 A 1 
ATOM 3402 C C   . LYS A 1 435 ? 0.174   -11.731 13.159  1.00 95.29 435 A 1 
ATOM 3403 O O   . LYS A 1 435 ? -0.459  -11.202 14.069  1.00 95.04 435 A 1 
ATOM 3404 C CB  . LYS A 1 435 ? 2.442   -12.892 13.336  1.00 92.29 435 A 1 
ATOM 3405 C CG  . LYS A 1 435 ? 3.042   -11.786 14.230  1.00 86.43 435 A 1 
ATOM 3406 C CD  . LYS A 1 435 ? 4.543   -11.604 13.912  1.00 83.37 435 A 1 
ATOM 3407 C CE  . LYS A 1 435 ? 5.175   -10.415 14.650  1.00 72.59 435 A 1 
ATOM 3408 N NZ  . LYS A 1 435 ? 6.557   -10.118 14.146  1.00 67.37 435 A 1 
ATOM 3409 N N   . SER A 1 436 ? 0.184   -11.248 11.920  1.00 94.94 436 A 1 
ATOM 3410 C CA  . SER A 1 436 ? -0.507  -10.004 11.556  1.00 95.30 436 A 1 
ATOM 3411 C C   . SER A 1 436 ? -2.021  -10.117 11.711  1.00 96.37 436 A 1 
ATOM 3412 O O   . SER A 1 436 ? -2.643  -9.210  12.258  1.00 96.30 436 A 1 
ATOM 3413 C CB  . SER A 1 436 ? -0.131  -9.575  10.136  1.00 94.60 436 A 1 
ATOM 3414 O OG  . SER A 1 436 ? 1.259   -9.333  10.114  1.00 86.02 436 A 1 
ATOM 3415 N N   . ARG A 1 437 ? -2.624  -11.262 11.350  1.00 96.14 437 A 1 
ATOM 3416 C CA  . ARG A 1 437 ? -4.061  -11.509 11.583  1.00 96.54 437 A 1 
ATOM 3417 C C   . ARG A 1 437 ? -4.429  -11.421 13.064  1.00 97.29 437 A 1 
ATOM 3418 O O   . ARG A 1 437 ? -5.398  -10.750 13.410  1.00 97.00 437 A 1 
ATOM 3419 C CB  . ARG A 1 437 ? -4.481  -12.881 11.041  1.00 95.99 437 A 1 
ATOM 3420 C CG  . ARG A 1 437 ? -4.437  -12.936 9.512   1.00 92.73 437 A 1 
ATOM 3421 C CD  . ARG A 1 437 ? -4.819  -14.330 9.016   1.00 91.16 437 A 1 
ATOM 3422 N NE  . ARG A 1 437 ? -4.500  -14.462 7.580   1.00 85.88 437 A 1 
ATOM 3423 C CZ  . ARG A 1 437 ? -4.739  -15.498 6.806   1.00 81.19 437 A 1 
ATOM 3424 N NH1 . ARG A 1 437 ? -5.370  -16.559 7.227   1.00 74.76 437 A 1 
ATOM 3425 N NH2 . ARG A 1 437 ? -4.326  -15.483 5.572   1.00 72.98 437 A 1 
ATOM 3426 N N   . PHE A 1 438 ? -3.650  -12.077 13.935  1.00 95.83 438 A 1 
ATOM 3427 C CA  . PHE A 1 438 ? -3.869  -12.053 15.379  1.00 95.87 438 A 1 
ATOM 3428 C C   . PHE A 1 438 ? -3.735  -10.632 15.940  1.00 96.25 438 A 1 
ATOM 3429 O O   . PHE A 1 438 ? -4.630  -10.168 16.645  1.00 95.92 438 A 1 
ATOM 3430 C CB  . PHE A 1 438 ? -2.896  -13.022 16.061  1.00 95.54 438 A 1 
ATOM 3431 C CG  . PHE A 1 438 ? -3.036  -13.023 17.570  1.00 91.69 438 A 1 
ATOM 3432 C CD1 . PHE A 1 438 ? -2.201  -12.207 18.362  1.00 83.89 438 A 1 
ATOM 3433 C CD2 . PHE A 1 438 ? -4.035  -13.803 18.183  1.00 84.56 438 A 1 
ATOM 3434 C CE1 . PHE A 1 438 ? -2.368  -12.171 19.757  1.00 79.77 438 A 1 
ATOM 3435 C CE2 . PHE A 1 438 ? -4.202  -13.766 19.578  1.00 80.48 438 A 1 
ATOM 3436 C CZ  . PHE A 1 438 ? -3.367  -12.951 20.367  1.00 81.83 438 A 1 
ATOM 3437 N N   . ASN A 1 439 ? -2.661  -9.919  15.576  1.00 97.26 439 A 1 
ATOM 3438 C CA  . ASN A 1 439 ? -2.429  -8.546  16.022  1.00 97.26 439 A 1 
ATOM 3439 C C   . ASN A 1 439 ? -3.591  -7.626  15.630  1.00 97.72 439 A 1 
ATOM 3440 O O   . ASN A 1 439 ? -4.150  -6.960  16.496  1.00 97.49 439 A 1 
ATOM 3441 C CB  . ASN A 1 439 ? -1.101  -8.033  15.443  1.00 96.61 439 A 1 
ATOM 3442 C CG  . ASN A 1 439 ? 0.133   -8.671  16.055  1.00 94.85 439 A 1 
ATOM 3443 O OD1 . ASN A 1 439 ? 0.105   -9.432  17.011  1.00 88.32 439 A 1 
ATOM 3444 N ND2 . ASN A 1 439 ? 1.289   -8.343  15.521  1.00 86.98 439 A 1 
ATOM 3445 N N   . ILE A 1 440 ? -4.024  -7.658  14.369  1.00 96.92 440 A 1 
ATOM 3446 C CA  . ILE A 1 440 ? -5.122  -6.822  13.864  1.00 97.01 440 A 1 
ATOM 3447 C C   . ILE A 1 440 ? -6.424  -7.099  14.627  1.00 96.91 440 A 1 
ATOM 3448 O O   . ILE A 1 440 ? -7.090  -6.163  15.070  1.00 96.67 440 A 1 
ATOM 3449 C CB  . ILE A 1 440 ? -5.289  -7.041  12.346  1.00 97.18 440 A 1 
ATOM 3450 C CG1 . ILE A 1 440 ? -4.091  -6.416  11.588  1.00 96.20 440 A 1 
ATOM 3451 C CG2 . ILE A 1 440 ? -6.604  -6.445  11.815  1.00 96.44 440 A 1 
ATOM 3452 C CD1 . ILE A 1 440 ? -3.969  -6.904  10.146  1.00 93.91 440 A 1 
ATOM 3453 N N   . VAL A 1 441 ? -6.790  -8.373  14.820  1.00 96.95 441 A 1 
ATOM 3454 C CA  . VAL A 1 441 ? -8.014  -8.733  15.561  1.00 96.57 441 A 1 
ATOM 3455 C C   . VAL A 1 441 ? -7.932  -8.271  17.015  1.00 96.63 441 A 1 
ATOM 3456 O O   . VAL A 1 441 ? -8.889  -7.691  17.529  1.00 96.33 441 A 1 
ATOM 3457 C CB  . VAL A 1 441 ? -8.286  -10.247 15.484  1.00 96.15 441 A 1 
ATOM 3458 C CG1 . VAL A 1 441 ? -9.439  -10.692 16.396  1.00 93.56 441 A 1 
ATOM 3459 C CG2 . VAL A 1 441 ? -8.680  -10.641 14.058  1.00 93.44 441 A 1 
ATOM 3460 N N   . SER A 1 442 ? -6.791  -8.492  17.677  1.00 97.46 442 A 1 
ATOM 3461 C CA  . SER A 1 442 ? -6.582  -8.070  19.063  1.00 97.34 442 A 1 
ATOM 3462 C C   . SER A 1 442 ? -6.634  -6.547  19.223  1.00 97.31 442 A 1 
ATOM 3463 O O   . SER A 1 442 ? -7.248  -6.046  20.165  1.00 96.75 442 A 1 
ATOM 3464 C CB  . SER A 1 442 ? -5.269  -8.644  19.602  1.00 96.57 442 A 1 
ATOM 3465 O OG  . SER A 1 442 ? -4.129  -8.041  19.032  1.00 81.27 442 A 1 
ATOM 3466 N N   . GLU A 1 443 ? -6.073  -5.795  18.276  1.00 97.77 443 A 1 
ATOM 3467 C CA  . GLU A 1 443 ? -6.095  -4.332  18.285  1.00 97.57 443 A 1 
ATOM 3468 C C   . GLU A 1 443 ? -7.480  -3.771  17.977  1.00 97.54 443 A 1 
ATOM 3469 O O   . GLU A 1 443 ? -7.917  -2.852  18.668  1.00 96.99 443 A 1 
ATOM 3470 C CB  . GLU A 1 443 ? -5.056  -3.790  17.309  1.00 97.19 443 A 1 
ATOM 3471 C CG  . GLU A 1 443 ? -3.643  -3.991  17.873  1.00 95.44 443 A 1 
ATOM 3472 C CD  . GLU A 1 443 ? -2.551  -3.481  16.934  1.00 94.91 443 A 1 
ATOM 3473 O OE1 . GLU A 1 443 ? -1.366  -3.745  17.228  1.00 88.16 443 A 1 
ATOM 3474 O OE2 . GLU A 1 443 ? -2.862  -2.811  15.927  1.00 89.58 443 A 1 
ATOM 3475 N N   . TRP A 1 444 ? -8.217  -4.350  17.037  1.00 97.11 444 A 1 
ATOM 3476 C CA  . TRP A 1 444 ? -9.614  -3.981  16.816  1.00 96.75 444 A 1 
ATOM 3477 C C   . TRP A 1 444 ? -10.480 -4.218  18.058  1.00 96.71 444 A 1 
ATOM 3478 O O   . TRP A 1 444 ? -11.304 -3.369  18.388  1.00 96.02 444 A 1 
ATOM 3479 C CB  . TRP A 1 444 ? -10.187 -4.765  15.631  1.00 96.62 444 A 1 
ATOM 3480 C CG  . TRP A 1 444 ? -9.760  -4.343  14.264  1.00 96.48 444 A 1 
ATOM 3481 C CD1 . TRP A 1 444 ? -9.254  -3.135  13.903  1.00 95.30 444 A 1 
ATOM 3482 C CD2 . TRP A 1 444 ? -9.870  -5.112  13.028  1.00 96.26 444 A 1 
ATOM 3483 N NE1 . TRP A 1 444 ? -9.047  -3.106  12.540  1.00 94.85 444 A 1 
ATOM 3484 C CE2 . TRP A 1 444 ? -9.408  -4.301  11.949  1.00 95.50 444 A 1 
ATOM 3485 C CE3 . TRP A 1 444 ? -10.321 -6.414  12.714  1.00 95.38 444 A 1 
ATOM 3486 C CZ2 . TRP A 1 444 ? -9.395  -4.761  10.620  1.00 94.41 444 A 1 
ATOM 3487 C CZ3 . TRP A 1 444 ? -10.307 -6.882  11.389  1.00 94.43 444 A 1 
ATOM 3488 C CH2 . TRP A 1 444 ? -9.846  -6.061  10.342  1.00 93.84 444 A 1 
ATOM 3489 N N   . ALA A 1 445 ? -10.282 -5.347  18.760  1.00 96.20 445 A 1 
ATOM 3490 C CA  . ALA A 1 445 ? -10.975 -5.621  20.015  1.00 96.33 445 A 1 
ATOM 3491 C C   . ALA A 1 445 ? -10.570 -4.622  21.110  1.00 96.41 445 A 1 
ATOM 3492 O O   . ALA A 1 445 ? -11.436 -4.064  21.783  1.00 95.81 445 A 1 
ATOM 3493 C CB  . ALA A 1 445 ? -10.688 -7.070  20.431  1.00 96.23 445 A 1 
ATOM 3494 N N   . ARG A 1 446 ? -9.267  -4.338  21.250  1.00 97.14 446 A 1 
ATOM 3495 C CA  . ARG A 1 446 ? -8.754  -3.344  22.203  1.00 96.91 446 A 1 
ATOM 3496 C C   . ARG A 1 446 ? -9.329  -1.954  21.931  1.00 96.87 446 A 1 
ATOM 3497 O O   . ARG A 1 446 ? -9.850  -1.339  22.855  1.00 96.20 446 A 1 
ATOM 3498 C CB  . ARG A 1 446 ? -7.219  -3.341  22.159  1.00 96.00 446 A 1 
ATOM 3499 C CG  . ARG A 1 446 ? -6.613  -2.403  23.223  1.00 88.15 446 A 1 
ATOM 3500 C CD  . ARG A 1 446 ? -5.083  -2.306  23.090  1.00 85.85 446 A 1 
ATOM 3501 N NE  . ARG A 1 446 ? -4.697  -1.606  21.849  1.00 75.32 446 A 1 
ATOM 3502 C CZ  . ARG A 1 446 ? -3.519  -1.644  21.249  1.00 68.06 446 A 1 
ATOM 3503 N NH1 . ARG A 1 446 ? -2.509  -2.300  21.746  1.00 61.78 446 A 1 
ATOM 3504 N NH2 . ARG A 1 446 ? -3.341  -1.023  20.115  1.00 59.29 446 A 1 
ATOM 3505 N N   . THR A 1 447 ? -9.267  -1.486  20.688  1.00 96.94 447 A 1 
ATOM 3506 C CA  . THR A 1 447 ? -9.812  -0.176  20.296  1.00 96.39 447 A 1 
ATOM 3507 C C   . THR A 1 447 ? -11.319 -0.096  20.530  1.00 96.26 447 A 1 
ATOM 3508 O O   . THR A 1 447 ? -11.806 0.926   20.996  1.00 94.95 447 A 1 
ATOM 3509 C CB  . THR A 1 447 ? -9.487  0.122   18.826  1.00 95.54 447 A 1 
ATOM 3510 O OG1 . THR A 1 447 ? -8.095  0.183   18.655  1.00 90.27 447 A 1 
ATOM 3511 C CG2 . THR A 1 447 ? -10.048 1.455   18.338  1.00 89.54 447 A 1 
ATOM 3512 N N   . PHE A 1 448 ? -12.058 -1.171  20.270  1.00 95.92 448 A 1 
ATOM 3513 C CA  . PHE A 1 448 ? -13.495 -1.217  20.539  1.00 95.22 448 A 1 
ATOM 3514 C C   . PHE A 1 448 ? -13.825 -1.128  22.039  1.00 95.89 448 A 1 
ATOM 3515 O O   . PHE A 1 448 ? -14.796 -0.476  22.413  1.00 95.35 448 A 1 
ATOM 3516 C CB  . PHE A 1 448 ? -14.067 -2.499  19.921  1.00 94.77 448 A 1 
ATOM 3517 C CG  . PHE A 1 448 ? -15.551 -2.675  20.163  1.00 92.58 448 A 1 
ATOM 3518 C CD1 . PHE A 1 448 ? -16.007 -3.536  21.183  1.00 88.50 448 A 1 
ATOM 3519 C CD2 . PHE A 1 448 ? -16.479 -1.944  19.400  1.00 88.64 448 A 1 
ATOM 3520 C CE1 . PHE A 1 448 ? -17.383 -3.662  21.433  1.00 85.98 448 A 1 
ATOM 3521 C CE2 . PHE A 1 448 ? -17.854 -2.069  19.653  1.00 86.20 448 A 1 
ATOM 3522 C CZ  . PHE A 1 448 ? -18.307 -2.925  20.671  1.00 86.79 448 A 1 
ATOM 3523 N N   . LEU A 1 449 ? -13.029 -1.771  22.910  1.00 95.32 449 A 1 
ATOM 3524 C CA  . LEU A 1 449 ? -13.272 -1.819  24.355  1.00 95.92 449 A 1 
ATOM 3525 C C   . LEU A 1 449 ? -12.759 -0.581  25.101  1.00 96.00 449 A 1 
ATOM 3526 O O   . LEU A 1 449 ? -13.402 -0.131  26.046  1.00 95.39 449 A 1 
ATOM 3527 C CB  . LEU A 1 449 ? -12.617 -3.090  24.928  1.00 96.10 449 A 1 
ATOM 3528 C CG  . LEU A 1 449 ? -13.271 -4.413  24.484  1.00 93.48 449 A 1 
ATOM 3529 C CD1 . LEU A 1 449 ? -12.413 -5.587  24.958  1.00 90.53 449 A 1 
ATOM 3530 C CD2 . LEU A 1 449 ? -14.678 -4.583  25.056  1.00 91.58 449 A 1 
ATOM 3531 N N   . PHE A 1 450 ? -11.596 -0.052  24.702  1.00 96.04 450 A 1 
ATOM 3532 C CA  . PHE A 1 450 ? -10.859 0.963   25.465  1.00 96.01 450 A 1 
ATOM 3533 C C   . PHE A 1 450 ? -10.652 2.284   24.716  1.00 95.96 450 A 1 
ATOM 3534 O O   . PHE A 1 450 ? -10.206 3.250   25.324  1.00 93.97 450 A 1 
ATOM 3535 C CB  . PHE A 1 450 ? -9.521  0.364   25.915  1.00 95.58 450 A 1 
ATOM 3536 C CG  . PHE A 1 450 ? -9.649  -0.925  26.713  1.00 95.72 450 A 1 
ATOM 3537 C CD1 . PHE A 1 450 ? -10.203 -0.899  28.007  1.00 93.67 450 A 1 
ATOM 3538 C CD2 . PHE A 1 450 ? -9.230  -2.150  26.160  1.00 94.05 450 A 1 
ATOM 3539 C CE1 . PHE A 1 450 ? -10.337 -2.091  28.741  1.00 93.04 450 A 1 
ATOM 3540 C CE2 . PHE A 1 450 ? -9.365  -3.339  26.894  1.00 93.06 450 A 1 
ATOM 3541 C CZ  . PHE A 1 450 ? -9.918  -3.313  28.188  1.00 93.67 450 A 1 
ATOM 3542 N N   . GLY A 1 451 ? -10.990 2.350   23.432  1.00 95.96 451 A 1 
ATOM 3543 C CA  . GLY A 1 451 ? -10.698 3.487   22.568  1.00 95.88 451 A 1 
ATOM 3544 C C   . GLY A 1 451 ? -9.297  3.432   21.950  1.00 96.36 451 A 1 
ATOM 3545 O O   . GLY A 1 451 ? -8.518  2.490   22.157  1.00 95.12 451 A 1 
ATOM 3546 N N   . ARG A 1 452 ? -8.999  4.455   21.147  1.00 96.34 452 A 1 
ATOM 3547 C CA  . ARG A 1 452 ? -7.703  4.651   20.495  1.00 96.06 452 A 1 
ATOM 3548 C C   . ARG A 1 452 ? -6.729  5.322   21.453  1.00 95.69 452 A 1 
ATOM 3549 O O   . ARG A 1 452 ? -7.114  6.148   22.283  1.00 94.07 452 A 1 
ATOM 3550 C CB  . ARG A 1 452 ? -7.869  5.491   19.223  1.00 95.61 452 A 1 
ATOM 3551 C CG  . ARG A 1 452 ? -8.756  4.803   18.180  1.00 94.08 452 A 1 
ATOM 3552 C CD  . ARG A 1 452 ? -8.984  5.741   17.004  1.00 92.88 452 A 1 
ATOM 3553 N NE  . ARG A 1 452 ? -9.895  5.177   16.002  1.00 90.31 452 A 1 
ATOM 3554 C CZ  . ARG A 1 452 ? -11.215 5.209   16.035  1.00 89.70 452 A 1 
ATOM 3555 N NH1 . ARG A 1 452 ? -11.884 5.708   17.042  1.00 83.29 452 A 1 
ATOM 3556 N NH2 . ARG A 1 452 ? -11.890 4.738   15.028  1.00 82.99 452 A 1 
ATOM 3557 N N   . ASP A 1 453 ? -5.455  4.999   21.297  1.00 93.69 453 A 1 
ATOM 3558 C CA  . ASP A 1 453 ? -4.384  5.688   22.003  1.00 92.74 453 A 1 
ATOM 3559 C C   . ASP A 1 453 ? -4.209  7.121   21.470  1.00 93.89 453 A 1 
ATOM 3560 O O   . ASP A 1 453 ? -4.145  7.333   20.258  1.00 93.02 453 A 1 
ATOM 3561 C CB  . ASP A 1 453 ? -3.108  4.849   21.868  1.00 89.83 453 A 1 
ATOM 3562 C CG  . ASP A 1 453 ? -1.892  5.583   22.424  1.00 85.63 453 A 1 
ATOM 3563 O OD1 . ASP A 1 453 ? -2.042  6.243   23.473  1.00 81.02 453 A 1 
ATOM 3564 O OD2 . ASP A 1 453 ? -0.848  5.548   21.747  1.00 78.83 453 A 1 
ATOM 3565 N N   . VAL A 1 454 ? -4.116  8.097   22.376  1.00 94.00 454 A 1 
ATOM 3566 C CA  . VAL A 1 454 ? -3.899  9.523   22.078  1.00 93.76 454 A 1 
ATOM 3567 C C   . VAL A 1 454 ? -2.509  10.008  22.497  1.00 93.52 454 A 1 
ATOM 3568 O O   . VAL A 1 454 ? -2.240  11.204  22.469  1.00 90.73 454 A 1 
ATOM 3569 C CB  . VAL A 1 454 ? -5.014  10.402  22.685  1.00 92.56 454 A 1 
ATOM 3570 C CG1 . VAL A 1 454 ? -6.381  10.061  22.081  1.00 86.63 454 A 1 
ATOM 3571 C CG2 . VAL A 1 454 ? -5.109  10.261  24.209  1.00 87.11 454 A 1 
ATOM 3572 N N   . SER A 1 455 ? -1.610  9.101   22.880  1.00 92.87 455 A 1 
ATOM 3573 C CA  . SER A 1 455 ? -0.256  9.442   23.314  1.00 92.18 455 A 1 
ATOM 3574 C C   . SER A 1 455 ? 0.585   9.975   22.159  1.00 92.52 455 A 1 
ATOM 3575 O O   . SER A 1 455 ? 0.529   9.478   21.030  1.00 91.29 455 A 1 
ATOM 3576 C CB  . SER A 1 455 ? 0.460   8.245   23.942  1.00 90.44 455 A 1 
ATOM 3577 O OG  . SER A 1 455 ? -0.348  7.623   24.913  1.00 84.35 455 A 1 
ATOM 3578 N N   . ARG A 1 456 ? 1.415   10.971  22.456  1.00 89.28 456 A 1 
ATOM 3579 C CA  . ARG A 1 456 ? 2.463   11.501  21.577  1.00 87.58 456 A 1 
ATOM 3580 C C   . ARG A 1 456 ? 3.756   10.708  21.792  1.00 85.67 456 A 1 
ATOM 3581 O O   . ARG A 1 456 ? 4.162   10.528  22.936  1.00 80.56 456 A 1 
ATOM 3582 C CB  . ARG A 1 456 ? 2.623   12.990  21.905  1.00 86.68 456 A 1 
ATOM 3583 C CG  . ARG A 1 456 ? 3.550   13.707  20.936  1.00 83.71 456 A 1 
ATOM 3584 C CD  . ARG A 1 456 ? 3.718   15.160  21.376  1.00 82.93 456 A 1 
ATOM 3585 N NE  . ARG A 1 456 ? 4.469   15.901  20.367  1.00 79.40 456 A 1 
ATOM 3586 C CZ  . ARG A 1 456 ? 5.762   16.102  20.264  1.00 75.81 456 A 1 
ATOM 3587 N NH1 . ARG A 1 456 ? 6.605   15.715  21.177  1.00 70.39 456 A 1 
ATOM 3588 N NH2 . ARG A 1 456 ? 6.193   16.706  19.201  1.00 68.82 456 A 1 
ATOM 3589 N N   . PHE A 1 457 ? 4.414   10.242  20.718  1.00 87.65 457 A 1 
ATOM 3590 C CA  . PHE A 1 457 ? 5.651   9.438   20.795  1.00 84.44 457 A 1 
ATOM 3591 C C   . PHE A 1 457 ? 6.651   9.707   19.667  1.00 81.36 457 A 1 
ATOM 3592 O O   . PHE A 1 457 ? 6.233   10.165  18.587  1.00 73.54 457 A 1 
ATOM 3593 C CB  . PHE A 1 457 ? 5.306   7.956   20.876  1.00 78.02 457 A 1 
ATOM 3594 C CG  . PHE A 1 457 ? 4.467   7.423   19.732  1.00 77.29 457 A 1 
ATOM 3595 C CD1 . PHE A 1 457 ? 3.092   7.220   19.918  1.00 73.60 457 A 1 
ATOM 3596 C CD2 . PHE A 1 457 ? 5.055   7.124   18.491  1.00 75.25 457 A 1 
ATOM 3597 C CE1 . PHE A 1 457 ? 2.307   6.717   18.867  1.00 69.75 457 A 1 
ATOM 3598 C CE2 . PHE A 1 457 ? 4.271   6.631   17.440  1.00 73.52 457 A 1 
ATOM 3599 C CZ  . PHE A 1 457 ? 2.897   6.426   17.628  1.00 69.35 457 A 1 
ATOM 3600 O OXT . PHE A 1 457 ? 7.835   9.385   19.934  1.00 66.40 457 A 1 
#
