# 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_coforgfg363541
#
_entry.id coforgfg363541
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C21 H30 N7 O17 P3" 745.421 NDP . "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                                               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                                                     C1C[C@H](NC1)C(=O)O                                                                                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                                                      C([C@@H](C(=O)O)N)O                                                                                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                                                   C[C@H]([C@@H](C(=O)O)N)O                                                                                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                                                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                                                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                                                      CC(C)[C@@H](C(=O)O)N                                                                                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n SER 3   
1 n THR 4   
1 n LEU 5   
1 n GLN 6   
1 n LYS 7   
1 n PHE 8   
1 n TYR 9   
1 n GLU 10  
1 n GLY 11  
1 n ARG 12  
1 n VAL 13  
1 n VAL 14  
1 n LEU 15  
1 n VAL 16  
1 n THR 17  
1 n GLY 18  
1 n GLY 19  
1 n SER 20  
1 n GLY 21  
1 n PHE 22  
1 n LEU 23  
1 n GLY 24  
1 n ARG 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n LYS 30  
1 n LEU 31  
1 n LEU 32  
1 n LYS 33  
1 n SER 34  
1 n CYS 35  
1 n PRO 36  
1 n ASN 37  
1 n ILE 38  
1 n LYS 39  
1 n GLY 40  
1 n ILE 41  
1 n ILE 42  
1 n VAL 43  
1 n PHE 44  
1 n LEU 45  
1 n ARG 46  
1 n LYS 47  
1 n LYS 48  
1 n HIS 49  
1 n GLY 50  
1 n GLN 51  
1 n SER 52  
1 n CYS 53  
1 n GLN 54  
1 n GLU 55  
1 n ARG 56  
1 n LEU 57  
1 n PHE 58  
1 n GLN 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n SER 63  
1 n SER 64  
1 n GLU 65  
1 n PHE 66  
1 n SER 67  
1 n ALA 68  
1 n VAL 69  
1 n PRO 70  
1 n LYS 71  
1 n GLU 72  
1 n SER 73  
1 n LEU 74  
1 n VAL 75  
1 n LYS 76  
1 n VAL 77  
1 n SER 78  
1 n PRO 79  
1 n ILE 80  
1 n GLU 81  
1 n ALA 82  
1 n ASP 83  
1 n ILE 84  
1 n GLU 85  
1 n LYS 86  
1 n GLU 87  
1 n GLY 88  
1 n LEU 89  
1 n GLY 90  
1 n LEU 91  
1 n SER 92  
1 n SER 93  
1 n LYS 94  
1 n ASP 95  
1 n ARG 96  
1 n GLU 97  
1 n PHE 98  
1 n LEU 99  
1 n LEU 100 
1 n THR 101 
1 n SER 102 
1 n ARG 103 
1 n ILE 104 
1 n SER 105 
1 n VAL 106 
1 n VAL 107 
1 n PHE 108 
1 n HIS 109 
1 n ILE 110 
1 n ALA 111 
1 n ALA 112 
1 n SER 113 
1 n VAL 114 
1 n ARG 115 
1 n LEU 116 
1 n ASN 117 
1 n GLU 118 
1 n PRO 119 
1 n LEU 120 
1 n ASP 121 
1 n VAL 122 
1 n ALA 123 
1 n ILE 124 
1 n LYS 125 
1 n THR 126 
1 n ASN 127 
1 n THR 128 
1 n LEU 129 
1 n PRO 130 
1 n VAL 131 
1 n LEU 132 
1 n GLU 133 
1 n VAL 134 
1 n THR 135 
1 n GLN 136 
1 n LEU 137 
1 n CYS 138 
1 n GLU 139 
1 n GLU 140 
1 n MET 141 
1 n ALA 142 
1 n GLN 143 
1 n ILE 144 
1 n GLU 145 
1 n ALA 146 
1 n LEU 147 
1 n VAL 148 
1 n TYR 149 
1 n VAL 150 
1 n SER 151 
1 n THR 152 
1 n ALA 153 
1 n TYR 154 
1 n SER 155 
1 n GLN 156 
1 n CYS 157 
1 n PRO 158 
1 n ASN 159 
1 n SER 160 
1 n GLU 161 
1 n ILE 162 
1 n LYS 163 
1 n GLU 164 
1 n GLU 165 
1 n VAL 166 
1 n TYR 167 
1 n PRO 168 
1 n MET 169 
1 n PRO 170 
1 n VAL 171 
1 n ASP 172 
1 n ASN 173 
1 n GLY 174 
1 n GLN 175 
1 n ILE 176 
1 n PHE 177 
1 n ASP 178 
1 n GLY 179 
1 n LYS 180 
1 n MET 181 
1 n LEU 182 
1 n ASP 183 
1 n GLU 184 
1 n GLU 185 
1 n ILE 186 
1 n ALA 187 
1 n MET 188 
1 n LYS 189 
1 n CYS 190 
1 n THR 191 
1 n TYR 192 
1 n ARG 193 
1 n LYS 194 
1 n ASN 195 
1 n GLY 196 
1 n GLN 197 
1 n TRP 198 
1 n PRO 199 
1 n ASN 200 
1 n THR 201 
1 n TYR 202 
1 n THR 203 
1 n LEU 204 
1 n SER 205 
1 n LYS 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n GLU 210 
1 n GLU 211 
1 n MET 212 
1 n ILE 213 
1 n GLN 214 
1 n LYS 215 
1 n ILE 216 
1 n ASN 217 
1 n GLY 218 
1 n ARG 219 
1 n LEU 220 
1 n SER 221 
1 n VAL 222 
1 n ALA 223 
1 n ILE 224 
1 n PHE 225 
1 n ARG 226 
1 n PRO 227 
1 n SER 228 
1 n ILE 229 
1 n VAL 230 
1 n ILE 231 
1 n ASN 232 
1 n ALA 233 
1 n TRP 234 
1 n LYS 235 
1 n GLU 236 
1 n PRO 237 
1 n ASN 238 
1 n PRO 239 
1 n GLY 240 
1 n TRP 241 
1 n ILE 242 
1 n ASN 243 
1 n ASN 244 
1 n ILE 245 
1 n GLN 246 
1 n THR 247 
1 n VAL 248 
1 n THR 249 
1 n ARG 250 
1 n ILE 251 
1 n LEU 252 
1 n ARG 253 
1 n GLY 254 
1 n VAL 255 
1 n TYR 256 
1 n LEU 257 
1 n GLY 258 
1 n ARG 259 
1 n THR 260 
1 n ARG 261 
1 n VAL 262 
1 n GLY 263 
1 n ARG 264 
1 n PHE 265 
1 n SER 266 
1 n ASP 267 
1 n GLY 268 
1 n LYS 269 
1 n VAL 270 
1 n ALA 271 
1 n ASP 272 
1 n LEU 273 
1 n VAL 274 
1 n PRO 275 
1 n VAL 276 
1 n ASP 277 
1 n MET 278 
1 n CYS 279 
1 n VAL 280 
1 n ASN 281 
1 n ALA 282 
1 n MET 283 
1 n ILE 284 
1 n ALA 285 
1 n THR 286 
1 n ALA 287 
1 n TRP 288 
1 n GLU 289 
1 n THR 290 
1 n ALA 291 
1 n THR 292 
1 n SER 293 
1 n ASN 294 
1 n HIS 295 
1 n ARG 296 
1 n GLY 297 
1 n GLN 298 
1 n THR 299 
1 n LYS 300 
1 n VAL 301 
1 n TYR 302 
1 n ASN 303 
1 n PHE 304 
1 n VAL 305 
1 n SER 306 
1 n GLY 307 
1 n ALA 308 
1 n GLN 309 
1 n ASN 310 
1 n PRO 311 
1 n ILE 312 
1 n THR 313 
1 n TRP 314 
1 n LYS 315 
1 n GLU 316 
1 n TYR 317 
1 n TRP 318 
1 n SER 319 
1 n ILE 320 
1 n CYS 321 
1 n VAL 322 
1 n GLN 323 
1 n LYS 324 
1 n ILE 325 
1 n ILE 326 
1 n GLU 327 
1 n ASN 328 
1 n PRO 329 
1 n THR 330 
1 n ALA 331 
1 n HIS 332 
1 n ALA 333 
1 n GLN 334 
1 n TRP 335 
1 n TYR 336 
1 n LEU 337 
1 n PHE 338 
1 n TYR 339 
1 n VAL 340 
1 n THR 341 
1 n ILE 342 
1 n PRO 343 
1 n LEU 344 
1 n TRP 345 
1 n PRO 346 
1 n VAL 347 
1 n TYR 348 
1 n PHE 349 
1 n SER 350 
1 n LEU 351 
1 n TRP 352 
1 n LEU 353 
1 n CYS 354 
1 n LEU 355 
1 n GLU 356 
1 n LEU 357 
1 n ILE 358 
1 n PRO 359 
1 n ALA 360 
1 n PHE 361 
1 n LEU 362 
1 n ILE 363 
1 n GLN 364 
1 n GLY 365 
1 n LEU 366 
1 n HIS 367 
1 n TYR 368 
1 n CYS 369 
1 n THR 370 
1 n PHE 371 
1 n GLY 372 
1 n PRO 373 
1 n LYS 374 
1 n ARG 375 
1 n SER 376 
1 n VAL 377 
1 n LYS 378 
1 n ASP 379 
1 n ALA 380 
1 n PHE 381 
1 n ALA 382 
1 n SER 383 
1 n LEU 384 
1 n GLN 385 
1 n TYR 386 
1 n THR 387 
1 n THR 388 
1 n ILE 389 
1 n VAL 390 
1 n GLY 391 
1 n TYR 392 
1 n PHE 393 
1 n SER 394 
1 n VAL 395 
1 n ASN 396 
1 n GLY 397 
1 n TRP 398 
1 n MET 399 
1 n TYR 400 
1 n GLN 401 
1 n ASP 402 
1 n LYS 403 
1 n ASN 404 
1 n MET 405 
1 n ARG 406 
1 n SER 407 
1 n LEU 408 
1 n LEU 409 
1 n ALA 410 
1 n LYS 411 
1 n LEU 412 
1 n THR 413 
1 n PRO 414 
1 n GLU 415 
1 n ASP 416 
1 n ARG 417 
1 n ASP 418 
1 n ILE 419 
1 n PHE 420 
1 n SER 421 
1 n PHE 422 
1 n ASP 423 
1 n ILE 424 
1 n LYS 425 
1 n GLN 426 
1 n ILE 427 
1 n ASN 428 
1 n TRP 429 
1 n ASN 430 
1 n LYS 431 
1 n TYR 432 
1 n LEU 433 
1 n GLU 434 
1 n ASN 435 
1 n CYS 436 
1 n VAL 437 
1 n MET 438 
1 n GLY 439 
1 n VAL 440 
1 n ARG 441 
1 n ILE 442 
1 n TYR 443 
1 n ILE 444 
1 n LEU 445 
1 n LYS 446 
1 n ASP 447 
1 n ASP 448 
1 n LEU 449 
1 n SER 450 
1 n THR 451 
1 n VAL 452 
1 n PRO 453 
1 n GLN 454 
1 n ALA 455 
1 n ARG 456 
1 n LYS 457 
1 n ARG 458 
1 n TYR 459 
1 n LYS 460 
1 n MET 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-08 13:47:59)"
_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 88.05
_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 69.99 1 1   
A MET 2   2 81.74 1 2   
A SER 3   2 95.56 1 3   
A THR 4   2 95.35 1 4   
A LEU 5   2 95.59 1 5   
A GLN 6   2 96.00 1 6   
A LYS 7   2 85.77 1 7   
A PHE 8   2 97.26 1 8   
A TYR 9   2 97.47 1 9   
A GLU 10  2 91.55 1 10  
A GLY 11  2 97.03 1 11  
A ARG 12  2 93.53 1 12  
A VAL 13  2 97.75 1 13  
A VAL 14  2 97.65 1 14  
A LEU 15  2 97.93 1 15  
A VAL 16  2 98.08 1 16  
A THR 17  2 96.88 1 17  
A GLY 18  2 97.01 1 18  
A GLY 19  2 97.18 1 19  
A SER 20  2 96.98 1 20  
A GLY 21  2 97.66 1 21  
A PHE 22  2 97.09 1 22  
A LEU 23  2 94.80 1 23  
A GLY 24  2 98.24 1 24  
A ARG 25  2 92.33 1 25  
A VAL 26  2 97.96 1 26  
A LEU 27  2 98.29 1 27  
A LEU 28  2 96.14 1 28  
A LEU 29  2 94.05 1 29  
A LYS 30  2 96.96 1 30  
A LEU 31  2 97.73 1 31  
A LEU 32  2 97.16 1 32  
A LYS 33  2 89.38 1 33  
A SER 34  2 96.92 1 34  
A CYS 35  2 96.97 1 35  
A PRO 36  2 93.99 1 36  
A ASN 37  2 93.36 1 37  
A ILE 38  2 96.58 1 38  
A LYS 39  2 91.59 1 39  
A GLY 40  2 98.07 1 40  
A ILE 41  2 97.73 1 41  
A ILE 42  2 97.77 1 42  
A VAL 43  2 95.39 1 43  
A PHE 44  2 97.02 1 44  
A LEU 45  2 96.67 1 45  
A ARG 46  2 93.39 1 46  
A LYS 47  2 84.25 1 47  
A LYS 48  2 86.42 1 48  
A HIS 49  2 83.18 1 49  
A GLY 50  2 93.15 1 50  
A GLN 51  2 88.40 1 51  
A SER 52  2 95.14 1 52  
A CYS 53  2 95.64 1 53  
A GLN 54  2 86.34 1 54  
A GLU 55  2 92.02 1 55  
A ARG 56  2 94.83 1 56  
A LEU 57  2 97.03 1 57  
A PHE 58  2 88.84 1 58  
A GLN 59  2 85.36 1 59  
A ILE 60  2 96.22 1 60  
A LEU 61  2 96.54 1 61  
A SER 62  2 94.13 1 62  
A SER 63  2 93.38 1 63  
A SER 64  2 91.69 1 64  
A GLU 65  2 92.96 1 65  
A PHE 66  2 96.41 1 66  
A SER 67  2 91.23 1 67  
A ALA 68  2 91.25 1 68  
A VAL 69  2 94.52 1 69  
A PRO 70  2 93.12 1 70  
A LYS 71  2 80.72 1 71  
A GLU 72  2 83.22 1 72  
A SER 73  2 94.13 1 73  
A LEU 74  2 95.00 1 74  
A VAL 75  2 92.73 1 75  
A LYS 76  2 94.88 1 76  
A VAL 77  2 97.04 1 77  
A SER 78  2 94.83 1 78  
A PRO 79  2 97.22 1 79  
A ILE 80  2 94.61 1 80  
A GLU 81  2 91.24 1 81  
A ALA 82  2 97.26 1 82  
A ASP 83  2 95.52 1 83  
A ILE 84  2 94.17 1 84  
A GLU 85  2 88.76 1 85  
A LYS 86  2 88.78 1 86  
A GLU 87  2 82.21 1 87  
A GLY 88  2 93.90 1 88  
A LEU 89  2 95.90 1 89  
A GLY 90  2 96.19 1 90  
A LEU 91  2 95.90 1 91  
A SER 92  2 95.35 1 92  
A SER 93  2 93.23 1 93  
A LYS 94  2 84.20 1 94  
A ASP 95  2 95.49 1 95  
A ARG 96  2 86.97 1 96  
A GLU 97  2 85.01 1 97  
A PHE 98  2 93.99 1 98  
A LEU 99  2 95.05 1 99  
A LEU 100 2 94.12 1 100 
A THR 101 2 92.00 1 101 
A SER 102 2 92.17 1 102 
A ARG 103 2 79.90 1 103 
A ILE 104 2 96.65 1 104 
A SER 105 2 95.27 1 105 
A VAL 106 2 97.76 1 106 
A VAL 107 2 97.96 1 107 
A PHE 108 2 98.26 1 108 
A HIS 109 2 96.53 1 109 
A ILE 110 2 97.15 1 110 
A ALA 111 2 97.88 1 111 
A ALA 112 2 97.34 1 112 
A SER 113 2 95.05 1 113 
A VAL 114 2 92.59 1 114 
A ARG 115 2 79.50 1 115 
A LEU 116 2 90.03 1 116 
A ASN 117 2 80.07 1 117 
A GLU 118 2 85.28 1 118 
A PRO 119 2 87.29 1 119 
A LEU 120 2 81.99 1 120 
A ASP 121 2 80.31 1 121 
A VAL 122 2 89.63 1 122 
A ALA 123 2 91.66 1 123 
A ILE 124 2 88.22 1 124 
A LYS 125 2 82.82 1 125 
A THR 126 2 91.27 1 126 
A ASN 127 2 94.67 1 127 
A THR 128 2 91.64 1 128 
A LEU 129 2 89.34 1 129 
A PRO 130 2 94.86 1 130 
A VAL 131 2 91.37 1 131 
A LEU 132 2 85.63 1 132 
A GLU 133 2 88.28 1 133 
A VAL 134 2 96.11 1 134 
A THR 135 2 93.10 1 135 
A GLN 136 2 85.73 1 136 
A LEU 137 2 95.42 1 137 
A CYS 138 2 96.08 1 138 
A GLU 139 2 89.08 1 139 
A GLU 140 2 89.90 1 140 
A MET 141 2 93.84 1 141 
A ALA 142 2 93.61 1 142 
A GLN 143 2 84.72 1 143 
A ILE 144 2 93.26 1 144 
A GLU 145 2 91.84 1 145 
A ALA 146 2 96.86 1 146 
A LEU 147 2 96.38 1 147 
A VAL 148 2 97.77 1 148 
A TYR 149 2 96.94 1 149 
A VAL 150 2 97.83 1 150 
A SER 151 2 97.08 1 151 
A THR 152 2 95.64 1 152 
A ALA 153 2 96.77 1 153 
A TYR 154 2 94.19 1 154 
A SER 155 2 93.84 1 155 
A GLN 156 2 87.46 1 156 
A CYS 157 2 91.36 1 157 
A PRO 158 2 89.40 1 158 
A ASN 159 2 86.76 1 159 
A SER 160 2 88.88 1 160 
A GLU 161 2 85.84 1 161 
A ILE 162 2 93.75 1 162 
A LYS 163 2 89.85 1 163 
A GLU 164 2 95.95 1 164 
A GLU 165 2 89.51 1 165 
A VAL 166 2 93.11 1 166 
A TYR 167 2 90.28 1 167 
A PRO 168 2 85.76 1 168 
A MET 169 2 81.65 1 169 
A PRO 170 2 75.10 1 170 
A VAL 171 2 68.83 1 171 
A ASP 172 2 59.51 1 172 
A ASN 173 2 58.14 1 173 
A GLY 174 2 61.44 1 174 
A GLN 175 2 57.58 1 175 
A ILE 176 2 62.24 1 176 
A PHE 177 2 52.08 1 177 
A ASP 178 2 55.29 1 178 
A GLY 179 2 55.36 1 179 
A LYS 180 2 46.02 1 180 
A MET 181 2 53.02 1 181 
A LEU 182 2 51.91 1 182 
A ASP 183 2 56.91 1 183 
A GLU 184 2 57.60 1 184 
A GLU 185 2 61.95 1 185 
A ILE 186 2 67.48 1 186 
A ALA 187 2 65.33 1 187 
A MET 188 2 57.52 1 188 
A LYS 189 2 58.86 1 189 
A CYS 190 2 61.38 1 190 
A THR 191 2 52.33 1 191 
A TYR 192 2 31.84 1 192 
A ARG 193 2 31.68 1 193 
A LYS 194 2 29.21 1 194 
A ASN 195 2 37.98 1 195 
A GLY 196 2 53.81 1 196 
A GLN 197 2 65.01 1 197 
A TRP 198 2 85.60 1 198 
A PRO 199 2 87.20 1 199 
A ASN 200 2 86.84 1 200 
A THR 201 2 88.58 1 201 
A TYR 202 2 94.74 1 202 
A THR 203 2 92.35 1 203 
A LEU 204 2 89.03 1 204 
A SER 205 2 92.52 1 205 
A LYS 206 2 95.12 1 206 
A ALA 207 2 93.70 1 207 
A LEU 208 2 89.53 1 208 
A ALA 209 2 94.10 1 209 
A GLU 210 2 95.17 1 210 
A GLU 211 2 85.79 1 211 
A MET 212 2 84.01 1 212 
A ILE 213 2 89.34 1 213 
A GLN 214 2 86.33 1 214 
A LYS 215 2 79.03 1 215 
A ILE 216 2 79.66 1 216 
A ASN 217 2 84.87 1 217 
A GLY 218 2 84.02 1 218 
A ARG 219 2 71.36 1 219 
A LEU 220 2 92.02 1 220 
A SER 221 2 93.41 1 221 
A VAL 222 2 95.39 1 222 
A ALA 223 2 97.24 1 223 
A ILE 224 2 97.03 1 224 
A PHE 225 2 98.18 1 225 
A ARG 226 2 95.77 1 226 
A PRO 227 2 97.81 1 227 
A SER 228 2 96.40 1 228 
A ILE 229 2 96.09 1 229 
A VAL 230 2 97.50 1 230 
A ILE 231 2 95.95 1 231 
A ASN 232 2 96.22 1 232 
A ALA 233 2 98.15 1 233 
A TRP 234 2 96.29 1 234 
A LYS 235 2 89.77 1 235 
A GLU 236 2 91.59 1 236 
A PRO 237 2 95.87 1 237 
A ASN 238 2 89.93 1 238 
A PRO 239 2 96.90 1 239 
A GLY 240 2 97.59 1 240 
A TRP 241 2 96.72 1 241 
A ILE 242 2 95.30 1 242 
A ASN 243 2 92.50 1 243 
A ASN 244 2 92.94 1 244 
A ILE 245 2 88.11 1 245 
A GLN 246 2 81.43 1 246 
A THR 247 2 89.46 1 247 
A VAL 248 2 93.26 1 248 
A THR 249 2 94.38 1 249 
A ARG 250 2 84.36 1 250 
A ILE 251 2 94.50 1 251 
A LEU 252 2 93.75 1 252 
A ARG 253 2 86.28 1 253 
A GLY 254 2 93.82 1 254 
A VAL 255 2 94.17 1 255 
A TYR 256 2 92.24 1 256 
A LEU 257 2 90.26 1 257 
A GLY 258 2 89.83 1 258 
A ARG 259 2 78.71 1 259 
A THR 260 2 91.90 1 260 
A ARG 261 2 83.35 1 261 
A VAL 262 2 92.95 1 262 
A GLY 263 2 95.71 1 263 
A ARG 264 2 89.90 1 264 
A PHE 265 2 96.01 1 265 
A SER 266 2 94.05 1 266 
A ASP 267 2 91.93 1 267 
A GLY 268 2 95.76 1 268 
A LYS 269 2 93.26 1 269 
A VAL 270 2 95.94 1 270 
A ALA 271 2 96.21 1 271 
A ASP 272 2 96.09 1 272 
A LEU 273 2 96.40 1 273 
A VAL 274 2 97.44 1 274 
A PRO 275 2 98.02 1 275 
A VAL 276 2 97.85 1 276 
A ASP 277 2 97.53 1 277 
A MET 278 2 97.35 1 278 
A CYS 279 2 98.18 1 279 
A VAL 280 2 97.94 1 280 
A ASN 281 2 97.38 1 281 
A ALA 282 2 98.53 1 282 
A MET 283 2 96.57 1 283 
A ILE 284 2 98.13 1 284 
A ALA 285 2 98.42 1 285 
A THR 286 2 95.40 1 286 
A ALA 287 2 97.99 1 287 
A TRP 288 2 96.49 1 288 
A GLU 289 2 95.22 1 289 
A THR 290 2 95.64 1 290 
A ALA 291 2 95.78 1 291 
A THR 292 2 90.61 1 292 
A SER 293 2 83.58 1 293 
A ASN 294 2 68.60 1 294 
A HIS 295 2 68.64 1 295 
A ARG 296 2 72.85 1 296 
A GLY 297 2 86.96 1 297 
A GLN 298 2 77.65 1 298 
A THR 299 2 89.96 1 299 
A LYS 300 2 92.18 1 300 
A VAL 301 2 96.82 1 301 
A TYR 302 2 97.37 1 302 
A ASN 303 2 96.42 1 303 
A PHE 304 2 97.92 1 304 
A VAL 305 2 96.60 1 305 
A SER 306 2 96.82 1 306 
A GLY 307 2 96.20 1 307 
A ALA 308 2 95.69 1 308 
A GLN 309 2 93.51 1 309 
A ASN 310 2 96.45 1 310 
A PRO 311 2 97.11 1 311 
A ILE 312 2 96.39 1 312 
A THR 313 2 95.92 1 313 
A TRP 314 2 96.60 1 314 
A LYS 315 2 89.49 1 315 
A GLU 316 2 91.31 1 316 
A TYR 317 2 97.17 1 317 
A TRP 318 2 96.39 1 318 
A SER 319 2 94.71 1 319 
A ILE 320 2 97.16 1 320 
A CYS 321 2 97.02 1 321 
A VAL 322 2 95.40 1 322 
A GLN 323 2 86.57 1 323 
A LYS 324 2 90.50 1 324 
A ILE 325 2 93.58 1 325 
A ILE 326 2 90.67 1 326 
A GLU 327 2 89.84 1 327 
A ASN 328 2 86.48 1 328 
A PRO 329 2 86.10 1 329 
A THR 330 2 84.07 1 330 
A ALA 331 2 82.41 1 331 
A HIS 332 2 76.81 1 332 
A ALA 333 2 80.99 1 333 
A GLN 334 2 72.52 1 334 
A TRP 335 2 68.27 1 335 
A TYR 336 2 70.96 1 336 
A LEU 337 2 84.52 1 337 
A PHE 338 2 87.34 1 338 
A TYR 339 2 94.22 1 339 
A VAL 340 2 92.48 1 340 
A THR 341 2 92.70 1 341 
A ILE 342 2 90.53 1 342 
A PRO 343 2 93.38 1 343 
A LEU 344 2 90.13 1 344 
A TRP 345 2 88.99 1 345 
A PRO 346 2 95.56 1 346 
A VAL 347 2 95.82 1 347 
A TYR 348 2 95.83 1 348 
A PHE 349 2 95.00 1 349 
A SER 350 2 95.38 1 350 
A LEU 351 2 95.13 1 351 
A TRP 352 2 95.27 1 352 
A LEU 353 2 92.37 1 353 
A CYS 354 2 94.36 1 354 
A LEU 355 2 93.00 1 355 
A GLU 356 2 91.31 1 356 
A LEU 357 2 92.94 1 357 
A ILE 358 2 90.89 1 358 
A PRO 359 2 89.19 1 359 
A ALA 360 2 88.49 1 360 
A PHE 361 2 84.30 1 361 
A LEU 362 2 86.48 1 362 
A ILE 363 2 78.49 1 363 
A GLN 364 2 76.39 1 364 
A GLY 365 2 84.68 1 365 
A LEU 366 2 79.52 1 366 
A HIS 367 2 68.71 1 367 
A TYR 368 2 67.01 1 368 
A CYS 369 2 72.91 1 369 
A THR 370 2 67.40 1 370 
A PHE 371 2 56.50 1 371 
A GLY 372 2 59.81 1 372 
A PRO 373 2 57.72 1 373 
A LYS 374 2 57.88 1 374 
A ARG 375 2 55.51 1 375 
A SER 376 2 78.54 1 376 
A VAL 377 2 87.24 1 377 
A LYS 378 2 79.42 1 378 
A ASP 379 2 85.90 1 379 
A ALA 380 2 91.70 1 380 
A PHE 381 2 91.43 1 381 
A ALA 382 2 91.72 1 382 
A SER 383 2 90.31 1 383 
A LEU 384 2 93.73 1 384 
A GLN 385 2 82.33 1 385 
A TYR 386 2 90.99 1 386 
A THR 387 2 89.85 1 387 
A THR 388 2 87.64 1 388 
A ILE 389 2 84.64 1 389 
A VAL 390 2 88.96 1 390 
A GLY 391 2 91.37 1 391 
A TYR 392 2 88.92 1 392 
A PHE 393 2 92.00 1 393 
A SER 394 2 92.33 1 394 
A VAL 395 2 91.59 1 395 
A ASN 396 2 91.22 1 396 
A GLY 397 2 94.40 1 397 
A TRP 398 2 94.22 1 398 
A MET 399 2 87.35 1 399 
A TYR 400 2 95.63 1 400 
A GLN 401 2 87.79 1 401 
A ASP 402 2 95.75 1 402 
A LYS 403 2 83.59 1 403 
A ASN 404 2 95.52 1 404 
A MET 405 2 94.23 1 405 
A ARG 406 2 91.79 1 406 
A SER 407 2 94.45 1 407 
A LEU 408 2 97.02 1 408 
A LEU 409 2 96.23 1 409 
A ALA 410 2 97.36 1 410 
A LYS 411 2 90.37 1 411 
A LEU 412 2 95.41 1 412 
A THR 413 2 95.19 1 413 
A PRO 414 2 96.45 1 414 
A GLU 415 2 86.93 1 415 
A ASP 416 2 97.05 1 416 
A ARG 417 2 88.98 1 417 
A ASP 418 2 91.39 1 418 
A ILE 419 2 96.45 1 419 
A PHE 420 2 97.55 1 420 
A SER 421 2 95.09 1 421 
A PHE 422 2 97.08 1 422 
A ASP 423 2 97.17 1 423 
A ILE 424 2 92.01 1 424 
A LYS 425 2 91.51 1 425 
A GLN 426 2 90.76 1 426 
A ILE 427 2 95.86 1 427 
A ASN 428 2 95.18 1 428 
A TRP 429 2 97.89 1 429 
A ASN 430 2 92.56 1 430 
A LYS 431 2 85.23 1 431 
A TYR 432 2 98.29 1 432 
A LEU 433 2 97.77 1 433 
A GLU 434 2 93.25 1 434 
A ASN 435 2 96.13 1 435 
A CYS 436 2 97.46 1 436 
A VAL 437 2 96.22 1 437 
A MET 438 2 88.76 1 438 
A GLY 439 2 96.45 1 439 
A VAL 440 2 95.31 1 440 
A ARG 441 2 88.75 1 441 
A ILE 442 2 92.06 1 442 
A TYR 443 2 94.50 1 443 
A ILE 444 2 93.59 1 444 
A LEU 445 2 91.81 1 445 
A LYS 446 2 83.98 1 446 
A ASP 447 2 85.05 1 447 
A ASP 448 2 75.21 1 448 
A LEU 449 2 75.25 1 449 
A SER 450 2 78.00 1 450 
A THR 451 2 78.48 1 451 
A VAL 452 2 81.16 1 452 
A PRO 453 2 80.39 1 453 
A GLN 454 2 68.79 1 454 
A ALA 455 2 80.33 1 455 
A ARG 456 2 72.35 1 456 
A LYS 457 2 66.98 1 457 
A ARG 458 2 62.28 1 458 
A TYR 459 2 57.95 1 459 
A LYS 460 2 54.64 1 460 
A MET 461 2 42.53 1 461 
B NDP .   2 94.11 1 462 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        NDP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n MET . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -17.695 22.217  15.449  1.00 73.26 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -18.496 21.080  15.954  1.00 82.84 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -17.868 19.813  15.407  1.00 87.72 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -17.405 19.849  14.276  1.00 83.75 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -19.963 21.233  15.523  1.00 72.06 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -20.926 20.306  16.270  1.00 60.54 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -22.661 20.665  15.856  1.00 54.90 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -23.536 19.581  17.001  1.00 44.87 1   A 1 
ATOM   9    N N   . MET A 1 2   ? -17.776 18.729  16.182  1.00 85.35 2   A 1 
ATOM   10   C CA  . MET A 1 2   ? -17.206 17.486  15.656  1.00 90.34 2   A 1 
ATOM   11   C C   . MET A 1 2   ? -18.173 16.815  14.686  1.00 93.69 2   A 1 
ATOM   12   O O   . MET A 1 2   ? -19.387 16.792  14.931  1.00 91.55 2   A 1 
ATOM   13   C CB  . MET A 1 2   ? -16.826 16.529  16.783  1.00 83.70 2   A 1 
ATOM   14   C CG  . MET A 1 2   ? -15.563 16.987  17.516  1.00 76.18 2   A 1 
ATOM   15   S SD  . MET A 1 2   ? -14.886 15.730  18.629  1.00 72.34 2   A 1 
ATOM   16   C CE  . MET A 1 2   ? -16.143 15.749  19.923  1.00 60.75 2   A 1 
ATOM   17   N N   . SER A 1 3   ? -17.637 16.254  13.621  1.00 94.50 3   A 1 
ATOM   18   C CA  . SER A 1 3   ? -18.363 15.430  12.660  1.00 96.24 3   A 1 
ATOM   19   C C   . SER A 1 3   ? -18.761 14.080  13.273  1.00 97.21 3   A 1 
ATOM   20   O O   . SER A 1 3   ? -18.357 13.733  14.386  1.00 96.53 3   A 1 
ATOM   21   C CB  . SER A 1 3   ? -17.499 15.234  11.411  1.00 94.97 3   A 1 
ATOM   22   O OG  . SER A 1 3   ? -16.450 14.323  11.681  1.00 93.88 3   A 1 
ATOM   23   N N   . THR A 1 4   ? -19.549 13.291  12.549  1.00 97.25 4   A 1 
ATOM   24   C CA  . THR A 1 4   ? -19.998 11.964  13.006  1.00 97.30 4   A 1 
ATOM   25   C C   . THR A 1 4   ? -18.823 11.013  13.224  1.00 97.68 4   A 1 
ATOM   26   O O   . THR A 1 4   ? -18.750 10.356  14.261  1.00 96.86 4   A 1 
ATOM   27   C CB  . THR A 1 4   ? -20.988 11.358  12.005  1.00 96.44 4   A 1 
ATOM   28   O OG1 . THR A 1 4   ? -22.042 12.263  11.765  1.00 90.92 4   A 1 
ATOM   29   C CG2 . THR A 1 4   ? -21.618 10.066  12.514  1.00 90.97 4   A 1 
ATOM   30   N N   . LEU A 1 5   ? -17.872 10.967  12.297  1.00 97.93 5   A 1 
ATOM   31   C CA  . LEU A 1 5   ? -16.675 10.132  12.439  1.00 98.09 5   A 1 
ATOM   32   C C   . LEU A 1 5   ? -15.772 10.622  13.574  1.00 98.07 5   A 1 
ATOM   33   O O   . LEU A 1 5   ? -15.294 9.819   14.371  1.00 97.43 5   A 1 
ATOM   34   C CB  . LEU A 1 5   ? -15.900 10.075  11.110  1.00 97.82 5   A 1 
ATOM   35   C CG  . LEU A 1 5   ? -16.609 9.306   9.977   1.00 95.18 5   A 1 
ATOM   36   C CD1 . LEU A 1 5   ? -15.736 9.302   8.725   1.00 90.22 5   A 1 
ATOM   37   C CD2 . LEU A 1 5   ? -16.877 7.850   10.338  1.00 89.99 5   A 1 
ATOM   38   N N   . GLN A 1 6   ? -15.587 11.923  13.707  1.00 97.91 6   A 1 
ATOM   39   C CA  . GLN A 1 6   ? -14.811 12.499  14.811  1.00 97.88 6   A 1 
ATOM   40   C C   . GLN A 1 6   ? -15.416 12.151  16.180  1.00 97.82 6   A 1 
ATOM   41   O O   . GLN A 1 6   ? -14.680 11.761  17.089  1.00 96.93 6   A 1 
ATOM   42   C CB  . GLN A 1 6   ? -14.719 14.015  14.637  1.00 97.38 6   A 1 
ATOM   43   C CG  . GLN A 1 6   ? -13.736 14.414  13.533  1.00 96.57 6   A 1 
ATOM   44   C CD  . GLN A 1 6   ? -13.712 15.921  13.298  1.00 96.69 6   A 1 
ATOM   45   O OE1 . GLN A 1 6   ? -14.693 16.632  13.454  1.00 91.93 6   A 1 
ATOM   46   N NE2 . GLN A 1 6   ? -12.582 16.466  12.913  1.00 90.89 6   A 1 
ATOM   47   N N   . LYS A 1 7   ? -16.744 12.220  16.316  1.00 97.97 7   A 1 
ATOM   48   C CA  . LYS A 1 7   ? -17.463 11.798  17.527  1.00 97.77 7   A 1 
ATOM   49   C C   . LYS A 1 7   ? -17.346 10.298  17.772  1.00 97.90 7   A 1 
ATOM   50   O O   . LYS A 1 7   ? -17.209 9.885   18.916  1.00 96.97 7   A 1 
ATOM   51   C CB  . LYS A 1 7   ? -18.946 12.174  17.438  1.00 97.06 7   A 1 
ATOM   52   C CG  . LYS A 1 7   ? -19.173 13.673  17.648  1.00 85.06 7   A 1 
ATOM   53   C CD  . LYS A 1 7   ? -20.662 13.983  17.497  1.00 77.23 7   A 1 
ATOM   54   C CE  . LYS A 1 7   ? -20.895 15.473  17.698  1.00 65.95 7   A 1 
ATOM   55   N NZ  . LYS A 1 7   ? -22.324 15.817  17.508  1.00 56.00 7   A 1 
ATOM   56   N N   . PHE A 1 8   ? -17.387 9.485   16.726  1.00 97.65 8   A 1 
ATOM   57   C CA  . PHE A 1 8   ? -17.226 8.040   16.858  1.00 97.64 8   A 1 
ATOM   58   C C   . PHE A 1 8   ? -15.868 7.677   17.472  1.00 97.89 8   A 1 
ATOM   59   O O   . PHE A 1 8   ? -15.821 6.856   18.381  1.00 97.33 8   A 1 
ATOM   60   C CB  . PHE A 1 8   ? -17.425 7.369   15.498  1.00 97.33 8   A 1 
ATOM   61   C CG  . PHE A 1 8   ? -17.055 5.902   15.501  1.00 97.64 8   A 1 
ATOM   62   C CD1 . PHE A 1 8   ? -15.834 5.476   14.943  1.00 97.16 8   A 1 
ATOM   63   C CD2 . PHE A 1 8   ? -17.902 4.961   16.110  1.00 97.25 8   A 1 
ATOM   64   C CE1 . PHE A 1 8   ? -15.468 4.122   14.983  1.00 96.65 8   A 1 
ATOM   65   C CE2 . PHE A 1 8   ? -17.538 3.606   16.154  1.00 96.51 8   A 1 
ATOM   66   C CZ  . PHE A 1 8   ? -16.321 3.190   15.590  1.00 96.85 8   A 1 
ATOM   67   N N   . TYR A 1 9   ? -14.788 8.300   17.026  1.00 97.91 9   A 1 
ATOM   68   C CA  . TYR A 1 9   ? -13.443 8.034   17.556  1.00 97.96 9   A 1 
ATOM   69   C C   . TYR A 1 9   ? -13.146 8.730   18.895  1.00 97.83 9   A 1 
ATOM   70   O O   . TYR A 1 9   ? -12.142 8.416   19.537  1.00 96.74 9   A 1 
ATOM   71   C CB  . TYR A 1 9   ? -12.394 8.362   16.488  1.00 97.81 9   A 1 
ATOM   72   C CG  . TYR A 1 9   ? -12.338 7.338   15.372  1.00 98.15 9   A 1 
ATOM   73   C CD1 . TYR A 1 9   ? -11.673 6.111   15.566  1.00 97.31 9   A 1 
ATOM   74   C CD2 . TYR A 1 9   ? -12.980 7.583   14.143  1.00 97.26 9   A 1 
ATOM   75   C CE1 . TYR A 1 9   ? -11.652 5.139   14.551  1.00 96.97 9   A 1 
ATOM   76   C CE2 . TYR A 1 9   ? -12.968 6.616   13.121  1.00 96.82 9   A 1 
ATOM   77   C CZ  . TYR A 1 9   ? -12.306 5.392   13.332  1.00 97.81 9   A 1 
ATOM   78   O OH  . TYR A 1 9   ? -12.310 4.442   12.341  1.00 97.09 9   A 1 
ATOM   79   N N   . GLU A 1 10  ? -14.006 9.636   19.340  1.00 97.57 10  A 1 
ATOM   80   C CA  . GLU A 1 10  ? -13.855 10.286  20.640  1.00 97.31 10  A 1 
ATOM   81   C C   . GLU A 1 10  ? -13.891 9.259   21.782  1.00 97.17 10  A 1 
ATOM   82   O O   . GLU A 1 10  ? -14.773 8.408   21.871  1.00 95.63 10  A 1 
ATOM   83   C CB  . GLU A 1 10  ? -14.922 11.379  20.810  1.00 96.28 10  A 1 
ATOM   84   C CG  . GLU A 1 10  ? -14.821 12.094  22.167  1.00 89.41 10  A 1 
ATOM   85   C CD  . GLU A 1 10  ? -15.641 13.389  22.217  1.00 88.34 10  A 1 
ATOM   86   O OE1 . GLU A 1 10  ? -15.138 14.369  22.815  1.00 80.70 10  A 1 
ATOM   87   O OE2 . GLU A 1 10  ? -16.733 13.446  21.611  1.00 81.57 10  A 1 
ATOM   88   N N   . GLY A 1 11  ? -12.889 9.322   22.664  1.00 97.25 11  A 1 
ATOM   89   C CA  . GLY A 1 11  ? -12.770 8.436   23.819  1.00 97.23 11  A 1 
ATOM   90   C C   . GLY A 1 11  ? -12.394 6.982   23.501  1.00 97.67 11  A 1 
ATOM   91   O O   . GLY A 1 11  ? -12.187 6.205   24.439  1.00 95.97 11  A 1 
ATOM   92   N N   . ARG A 1 12  ? -12.272 6.596   22.224  1.00 97.75 12  A 1 
ATOM   93   C CA  . ARG A 1 12  ? -11.938 5.222   21.823  1.00 97.76 12  A 1 
ATOM   94   C C   . ARG A 1 12  ? -10.443 4.942   21.872  1.00 98.05 12  A 1 
ATOM   95   O O   . ARG A 1 12  ? -9.607  5.812   21.625  1.00 97.23 12  A 1 
ATOM   96   C CB  . ARG A 1 12  ? -12.509 4.889   20.438  1.00 96.77 12  A 1 
ATOM   97   C CG  . ARG A 1 12  ? -14.047 4.836   20.464  1.00 93.41 12  A 1 
ATOM   98   C CD  . ARG A 1 12  ? -14.580 4.415   19.096  1.00 92.54 12  A 1 
ATOM   99   N NE  . ARG A 1 12  ? -16.049 4.323   19.107  1.00 91.18 12  A 1 
ATOM   100  C CZ  . ARG A 1 12  ? -16.778 3.235   19.319  1.00 92.70 12  A 1 
ATOM   101  N NH1 . ARG A 1 12  ? -16.255 2.069   19.532  1.00 84.71 12  A 1 
ATOM   102  N NH2 . ARG A 1 12  ? -18.071 3.306   19.317  1.00 86.68 12  A 1 
ATOM   103  N N   . VAL A 1 13  ? -10.131 3.672   22.137  1.00 98.23 13  A 1 
ATOM   104  C CA  . VAL A 1 13  ? -8.787  3.113   21.967  1.00 98.37 13  A 1 
ATOM   105  C C   . VAL A 1 13  ? -8.788  2.246   20.715  1.00 98.48 13  A 1 
ATOM   106  O O   . VAL A 1 13  ? -9.638  1.368   20.556  1.00 98.01 13  A 1 
ATOM   107  C CB  . VAL A 1 13  ? -8.323  2.326   23.203  1.00 98.00 13  A 1 
ATOM   108  C CG1 . VAL A 1 13  ? -6.890  1.814   23.034  1.00 96.57 13  A 1 
ATOM   109  C CG2 . VAL A 1 13  ? -8.352  3.207   24.461  1.00 96.58 13  A 1 
ATOM   110  N N   . VAL A 1 14  ? -7.834  2.497   19.836  1.00 98.55 14  A 1 
ATOM   111  C CA  . VAL A 1 14  ? -7.671  1.798   18.557  1.00 98.60 14  A 1 
ATOM   112  C C   . VAL A 1 14  ? -6.379  0.993   18.589  1.00 98.63 14  A 1 
ATOM   113  O O   . VAL A 1 14  ? -5.340  1.517   18.977  1.00 98.12 14  A 1 
ATOM   114  C CB  . VAL A 1 14  ? -7.684  2.801   17.385  1.00 98.05 14  A 1 
ATOM   115  C CG1 . VAL A 1 14  ? -7.496  2.105   16.035  1.00 95.67 14  A 1 
ATOM   116  C CG2 . VAL A 1 14  ? -9.005  3.583   17.331  1.00 95.96 14  A 1 
ATOM   117  N N   . LEU A 1 15  ? -6.425  -0.260  18.149  1.00 98.57 15  A 1 
ATOM   118  C CA  . LEU A 1 15  ? -5.234  -1.077  17.915  1.00 98.62 15  A 1 
ATOM   119  C C   . LEU A 1 15  ? -4.888  -1.073  16.423  1.00 98.68 15  A 1 
ATOM   120  O O   . LEU A 1 15  ? -5.751  -1.300  15.581  1.00 98.41 15  A 1 
ATOM   121  C CB  . LEU A 1 15  ? -5.474  -2.495  18.465  1.00 98.42 15  A 1 
ATOM   122  C CG  . LEU A 1 15  ? -4.343  -3.502  18.181  1.00 97.84 15  A 1 
ATOM   123  C CD1 . LEU A 1 15  ? -3.036  -3.109  18.866  1.00 96.49 15  A 1 
ATOM   124  C CD2 . LEU A 1 15  ? -4.742  -4.887  18.687  1.00 96.38 15  A 1 
ATOM   125  N N   . VAL A 1 16  ? -3.622  -0.870  16.104  1.00 98.60 16  A 1 
ATOM   126  C CA  . VAL A 1 16  ? -3.119  -0.901  14.727  1.00 98.59 16  A 1 
ATOM   127  C C   . VAL A 1 16  ? -1.944  -1.864  14.624  1.00 98.54 16  A 1 
ATOM   128  O O   . VAL A 1 16  ? -0.893  -1.662  15.236  1.00 98.03 16  A 1 
ATOM   129  C CB  . VAL A 1 16  ? -2.735  0.508   14.229  1.00 98.32 16  A 1 
ATOM   130  C CG1 . VAL A 1 16  ? -2.270  0.475   12.770  1.00 97.14 16  A 1 
ATOM   131  C CG2 . VAL A 1 16  ? -3.914  1.488   14.318  1.00 97.32 16  A 1 
ATOM   132  N N   . THR A 1 17  ? -2.075  -2.885  13.797  1.00 98.41 17  A 1 
ATOM   133  C CA  . THR A 1 17  ? -0.929  -3.693  13.367  1.00 98.17 17  A 1 
ATOM   134  C C   . THR A 1 17  ? -0.333  -3.103  12.088  1.00 97.73 17  A 1 
ATOM   135  O O   . THR A 1 17  ? -1.044  -2.558  11.243  1.00 95.74 17  A 1 
ATOM   136  C CB  . THR A 1 17  ? -1.271  -5.181  13.191  1.00 97.67 17  A 1 
ATOM   137  O OG1 . THR A 1 17  ? -1.963  -5.390  11.990  1.00 94.83 17  A 1 
ATOM   138  C CG2 . THR A 1 17  ? -2.113  -5.762  14.323  1.00 95.61 17  A 1 
ATOM   139  N N   . GLY A 1 18  ? 0.982   -3.176  11.932  1.00 97.50 18  A 1 
ATOM   140  C CA  . GLY A 1 18  ? 1.635   -2.618  10.738  1.00 97.26 18  A 1 
ATOM   141  C C   . GLY A 1 18  ? 1.706   -1.087  10.687  1.00 97.63 18  A 1 
ATOM   142  O O   . GLY A 1 18  ? 1.936   -0.523  9.615   1.00 95.64 18  A 1 
ATOM   143  N N   . GLY A 1 19  ? 1.578   -0.409  11.823  1.00 97.63 19  A 1 
ATOM   144  C CA  . GLY A 1 19  ? 1.624   1.061   11.912  1.00 97.42 19  A 1 
ATOM   145  C C   . GLY A 1 19  ? 2.925   1.716   11.424  1.00 97.54 19  A 1 
ATOM   146  O O   . GLY A 1 19  ? 2.937   2.890   11.064  1.00 96.12 19  A 1 
ATOM   147  N N   . SER A 1 20  ? 4.017   0.958   11.336  1.00 97.89 20  A 1 
ATOM   148  C CA  . SER A 1 20  ? 5.289   1.445   10.779  1.00 97.67 20  A 1 
ATOM   149  C C   . SER A 1 20  ? 5.350   1.472   9.247   1.00 97.58 20  A 1 
ATOM   150  O O   . SER A 1 20  ? 6.317   1.990   8.678   1.00 96.15 20  A 1 
ATOM   151  C CB  . SER A 1 20  ? 6.439   0.589   11.318  1.00 97.01 20  A 1 
ATOM   152  O OG  . SER A 1 20  ? 6.325   -0.757  10.900  1.00 95.57 20  A 1 
ATOM   153  N N   . GLY A 1 21  ? 4.378   0.860   8.583   1.00 97.77 21  A 1 
ATOM   154  C CA  . GLY A 1 21  ? 4.335   0.721   7.135   1.00 97.66 21  A 1 
ATOM   155  C C   . GLY A 1 21  ? 3.748   1.934   6.413   1.00 97.95 21  A 1 
ATOM   156  O O   . GLY A 1 21  ? 3.447   2.957   7.019   1.00 97.24 21  A 1 
ATOM   157  N N   . PHE A 1 22  ? 3.566   1.799   5.103   1.00 97.31 22  A 1 
ATOM   158  C CA  . PHE A 1 22  ? 3.058   2.876   4.249   1.00 97.55 22  A 1 
ATOM   159  C C   . PHE A 1 22  ? 1.633   3.302   4.633   1.00 97.83 22  A 1 
ATOM   160  O O   . PHE A 1 22  ? 1.437   4.449   5.032   1.00 97.45 22  A 1 
ATOM   161  C CB  . PHE A 1 22  ? 3.156   2.431   2.782   1.00 97.37 22  A 1 
ATOM   162  C CG  . PHE A 1 22  ? 2.652   3.442   1.761   1.00 97.59 22  A 1 
ATOM   163  C CD1 . PHE A 1 22  ? 1.855   3.007   0.679   1.00 96.74 22  A 1 
ATOM   164  C CD2 . PHE A 1 22  ? 3.006   4.800   1.853   1.00 96.77 22  A 1 
ATOM   165  C CE1 . PHE A 1 22  ? 1.427   3.918   -0.301  1.00 96.39 22  A 1 
ATOM   166  C CE2 . PHE A 1 22  ? 2.569   5.718   0.876   1.00 96.19 22  A 1 
ATOM   167  C CZ  . PHE A 1 22  ? 1.788   5.273   -0.198  1.00 96.78 22  A 1 
ATOM   168  N N   . LEU A 1 23  ? 0.667   2.385   4.610   1.00 97.90 23  A 1 
ATOM   169  C CA  . LEU A 1 23  ? -0.704  2.665   5.047   1.00 98.12 23  A 1 
ATOM   170  C C   . LEU A 1 23  ? -0.763  2.993   6.544   1.00 98.32 23  A 1 
ATOM   171  O O   . LEU A 1 23  ? -1.449  3.923   6.944   1.00 97.83 23  A 1 
ATOM   172  C CB  . LEU A 1 23  ? -1.631  1.471   4.747   1.00 97.46 23  A 1 
ATOM   173  C CG  . LEU A 1 23  ? -2.354  1.555   3.388   1.00 92.98 23  A 1 
ATOM   174  C CD1 . LEU A 1 23  ? -1.398  1.332   2.221   1.00 87.32 23  A 1 
ATOM   175  C CD2 . LEU A 1 23  ? -3.448  0.493   3.316   1.00 88.48 23  A 1 
ATOM   176  N N   . GLY A 1 24  ? -0.045  2.237   7.361   1.00 98.25 24  A 1 
ATOM   177  C CA  . GLY A 1 24  ? -0.085  2.382   8.812   1.00 98.29 24  A 1 
ATOM   178  C C   . GLY A 1 24  ? 0.314   3.776   9.290   1.00 98.39 24  A 1 
ATOM   179  O O   . GLY A 1 24  ? -0.382  4.357   10.113  1.00 98.03 24  A 1 
ATOM   180  N N   . ARG A 1 25  ? 1.379   4.352   8.736   1.00 98.10 25  A 1 
ATOM   181  C CA  . ARG A 1 25  ? 1.804   5.724   9.072   1.00 98.01 25  A 1 
ATOM   182  C C   . ARG A 1 25  ? 0.732   6.757   8.740   1.00 98.20 25  A 1 
ATOM   183  O O   . ARG A 1 25  ? 0.443   7.620   9.559   1.00 97.61 25  A 1 
ATOM   184  C CB  . ARG A 1 25  ? 3.099   6.077   8.330   1.00 97.04 25  A 1 
ATOM   185  C CG  . ARG A 1 25  ? 4.313   5.365   8.930   1.00 94.08 25  A 1 
ATOM   186  C CD  . ARG A 1 25  ? 5.558   5.686   8.110   1.00 92.37 25  A 1 
ATOM   187  N NE  . ARG A 1 25  ? 6.753   5.050   8.674   1.00 89.17 25  A 1 
ATOM   188  C CZ  . ARG A 1 25  ? 7.876   5.657   9.023   1.00 88.64 25  A 1 
ATOM   189  N NH1 . ARG A 1 25  ? 8.066   6.939   8.866   1.00 80.73 25  A 1 
ATOM   190  N NH2 . ARG A 1 25  ? 8.844   4.968   9.550   1.00 81.63 25  A 1 
ATOM   191  N N   . VAL A 1 26  ? 0.124   6.646   7.569   1.00 98.20 26  A 1 
ATOM   192  C CA  . VAL A 1 26  ? -0.931  7.577   7.146   1.00 98.30 26  A 1 
ATOM   193  C C   . VAL A 1 26  ? -2.193  7.393   7.991   1.00 98.43 26  A 1 
ATOM   194  O O   . VAL A 1 26  ? -2.825  8.386   8.346   1.00 98.21 26  A 1 
ATOM   195  C CB  . VAL A 1 26  ? -1.212  7.467   5.639   1.00 98.11 26  A 1 
ATOM   196  C CG1 . VAL A 1 26  ? -2.268  8.477   5.183   1.00 97.21 26  A 1 
ATOM   197  C CG2 . VAL A 1 26  ? 0.060   7.747   4.827   1.00 97.26 26  A 1 
ATOM   198  N N   . LEU A 1 27  ? -2.521  6.167   8.401   1.00 98.41 27  A 1 
ATOM   199  C CA  . LEU A 1 27  ? -3.622  5.927   9.339   1.00 98.56 27  A 1 
ATOM   200  C C   . LEU A 1 27  ? -3.362  6.601   10.694  1.00 98.54 27  A 1 
ATOM   201  O O   . LEU A 1 27  ? -4.233  7.313   11.197  1.00 98.33 27  A 1 
ATOM   202  C CB  . LEU A 1 27  ? -3.849  4.414   9.494   1.00 98.60 27  A 1 
ATOM   203  C CG  . LEU A 1 27  ? -4.976  4.059   10.491  1.00 98.31 27  A 1 
ATOM   204  C CD1 . LEU A 1 27  ? -6.341  4.581   10.046  1.00 97.82 27  A 1 
ATOM   205  C CD2 . LEU A 1 27  ? -5.074  2.543   10.635  1.00 97.75 27  A 1 
ATOM   206  N N   . LEU A 1 28  ? -2.171  6.420   11.259  1.00 98.40 28  A 1 
ATOM   207  C CA  . LEU A 1 28  ? -1.798  7.037   12.532  1.00 98.35 28  A 1 
ATOM   208  C C   . LEU A 1 28  ? -1.889  8.563   12.456  1.00 98.31 28  A 1 
ATOM   209  O O   . LEU A 1 28  ? -2.576  9.171   13.272  1.00 97.78 28  A 1 
ATOM   210  C CB  . LEU A 1 28  ? -0.378  6.611   12.951  1.00 97.98 28  A 1 
ATOM   211  C CG  . LEU A 1 28  ? -0.204  5.124   13.305  1.00 95.21 28  A 1 
ATOM   212  C CD1 . LEU A 1 28  ? 1.263   4.853   13.637  1.00 91.65 28  A 1 
ATOM   213  C CD2 . LEU A 1 28  ? -1.068  4.702   14.488  1.00 91.41 28  A 1 
ATOM   214  N N   . LEU A 1 29  ? -1.256  9.183   11.450  1.00 98.03 29  A 1 
ATOM   215  C CA  . LEU A 1 29  ? -1.292  10.639  11.319  1.00 97.70 29  A 1 
ATOM   216  C C   . LEU A 1 29  ? -2.710  11.165  11.086  1.00 97.89 29  A 1 
ATOM   217  O O   . LEU A 1 29  ? -3.060  12.202  11.645  1.00 97.05 29  A 1 
ATOM   218  C CB  . LEU A 1 29  ? -0.275  11.116  10.257  1.00 95.81 29  A 1 
ATOM   219  C CG  . LEU A 1 29  ? -0.680  10.888  8.781   1.00 92.10 29  A 1 
ATOM   220  C CD1 . LEU A 1 29  ? -1.478  12.048  8.189   1.00 86.93 29  A 1 
ATOM   221  C CD2 . LEU A 1 29  ? 0.566   10.722  7.922   1.00 86.86 29  A 1 
ATOM   222  N N   . LYS A 1 30  ? -3.545  10.451  10.317  1.00 98.08 30  A 1 
ATOM   223  C CA  . LYS A 1 30  ? -4.912  10.892  10.043  1.00 98.20 30  A 1 
ATOM   224  C C   . LYS A 1 30  ? -5.794  10.812  11.286  1.00 98.16 30  A 1 
ATOM   225  O O   . LYS A 1 30  ? -6.478  11.788  11.585  1.00 97.54 30  A 1 
ATOM   226  C CB  . LYS A 1 30  ? -5.503  10.105  8.866   1.00 98.04 30  A 1 
ATOM   227  C CG  . LYS A 1 30  ? -6.900  10.604  8.448   1.00 97.24 30  A 1 
ATOM   228  C CD  . LYS A 1 30  ? -6.891  12.060  7.953   1.00 96.19 30  A 1 
ATOM   229  C CE  . LYS A 1 30  ? -8.266  12.443  7.411   1.00 95.27 30  A 1 
ATOM   230  N NZ  . LYS A 1 30  ? -8.271  13.783  6.793   1.00 93.95 30  A 1 
ATOM   231  N N   . LEU A 1 31  ? -5.741  9.710   12.031  1.00 98.20 31  A 1 
ATOM   232  C CA  . LEU A 1 31  ? -6.478  9.573   13.288  1.00 98.15 31  A 1 
ATOM   233  C C   . LEU A 1 31  ? -6.059  10.644  14.304  1.00 97.94 31  A 1 
ATOM   234  O O   . LEU A 1 31  ? -6.915  11.302  14.884  1.00 97.28 31  A 1 
ATOM   235  C CB  . LEU A 1 31  ? -6.276  8.164   13.870  1.00 98.18 31  A 1 
ATOM   236  C CG  . LEU A 1 31  ? -7.008  7.032   13.122  1.00 97.76 31  A 1 
ATOM   237  C CD1 . LEU A 1 31  ? -6.606  5.686   13.722  1.00 97.29 31  A 1 
ATOM   238  C CD2 . LEU A 1 31  ? -8.531  7.162   13.221  1.00 97.01 31  A 1 
ATOM   239  N N   . LEU A 1 32  ? -4.758  10.875  14.474  1.00 98.19 32  A 1 
ATOM   240  C CA  . LEU A 1 32  ? -4.252  11.882  15.413  1.00 97.93 32  A 1 
ATOM   241  C C   . LEU A 1 32  ? -4.618  13.317  15.007  1.00 97.55 32  A 1 
ATOM   242  O O   . LEU A 1 32  ? -4.920  14.139  15.868  1.00 96.38 32  A 1 
ATOM   243  C CB  . LEU A 1 32  ? -2.730  11.745  15.524  1.00 97.73 32  A 1 
ATOM   244  C CG  . LEU A 1 32  ? -2.241  10.448  16.193  1.00 97.10 32  A 1 
ATOM   245  C CD1 . LEU A 1 32  ? -0.721  10.375  16.059  1.00 96.37 32  A 1 
ATOM   246  C CD2 . LEU A 1 32  ? -2.618  10.381  17.670  1.00 96.07 32  A 1 
ATOM   247  N N   . LYS A 1 33  ? -4.593  13.620  13.703  1.00 97.52 33  A 1 
ATOM   248  C CA  . LYS A 1 33  ? -4.875  14.960  13.176  1.00 96.98 33  A 1 
ATOM   249  C C   . LYS A 1 33  ? -6.372  15.258  13.102  1.00 96.95 33  A 1 
ATOM   250  O O   . LYS A 1 33  ? -6.799  16.343  13.482  1.00 95.76 33  A 1 
ATOM   251  C CB  . LYS A 1 33  ? -4.193  15.097  11.806  1.00 95.79 33  A 1 
ATOM   252  C CG  . LYS A 1 33  ? -4.314  16.502  11.196  1.00 88.69 33  A 1 
ATOM   253  C CD  . LYS A 1 33  ? -3.696  16.514  9.794   1.00 86.01 33  A 1 
ATOM   254  C CE  . LYS A 1 33  ? -3.940  17.854  9.093   1.00 77.17 33  A 1 
ATOM   255  N NZ  . LYS A 1 33  ? -3.603  17.777  7.654   1.00 69.57 33  A 1 
ATOM   256  N N   . SER A 1 34  ? -7.163  14.315  12.592  1.00 97.36 34  A 1 
ATOM   257  C CA  . SER A 1 34  ? -8.580  14.539  12.284  1.00 97.43 34  A 1 
ATOM   258  C C   . SER A 1 34  ? -9.532  14.019  13.358  1.00 97.40 34  A 1 
ATOM   259  O O   . SER A 1 34  ? -10.683 14.435  13.374  1.00 96.29 34  A 1 
ATOM   260  C CB  . SER A 1 34  ? -8.935  13.953  10.914  1.00 97.32 34  A 1 
ATOM   261  O OG  . SER A 1 34  ? -8.155  14.592  9.909   1.00 95.71 34  A 1 
ATOM   262  N N   . CYS A 1 35  ? -9.066  13.178  14.279  1.00 97.49 35  A 1 
ATOM   263  C CA  . CYS A 1 35  ? -9.819  12.717  15.445  1.00 97.36 35  A 1 
ATOM   264  C C   . CYS A 1 35  ? -9.119  13.164  16.744  1.00 97.22 35  A 1 
ATOM   265  O O   . CYS A 1 35  ? -8.619  12.330  17.501  1.00 96.01 35  A 1 
ATOM   266  C CB  . CYS A 1 35  ? -10.026 11.196  15.360  1.00 97.27 35  A 1 
ATOM   267  S SG  . CYS A 1 35  ? -10.867 10.748  13.817  1.00 96.46 35  A 1 
ATOM   268  N N   . PRO A 1 36  ? -9.061  14.470  17.038  1.00 96.09 36  A 1 
ATOM   269  C CA  . PRO A 1 36  ? -8.244  15.005  18.137  1.00 95.12 36  A 1 
ATOM   270  C C   . PRO A 1 36  ? -8.661  14.501  19.520  1.00 95.57 36  A 1 
ATOM   271  O O   . PRO A 1 36  ? -7.849  14.499  20.438  1.00 93.38 36  A 1 
ATOM   272  C CB  . PRO A 1 36  ? -8.385  16.526  18.029  1.00 92.94 36  A 1 
ATOM   273  C CG  . PRO A 1 36  ? -9.735  16.715  17.334  1.00 90.60 36  A 1 
ATOM   274  C CD  . PRO A 1 36  ? -9.768  15.542  16.366  1.00 94.20 36  A 1 
ATOM   275  N N   . ASN A 1 37  ? -9.904  14.027  19.672  1.00 96.18 37  A 1 
ATOM   276  C CA  . ASN A 1 37  ? -10.424 13.498  20.934  1.00 96.64 37  A 1 
ATOM   277  C C   . ASN A 1 37  ? -10.329 11.964  21.029  1.00 97.25 37  A 1 
ATOM   278  O O   . ASN A 1 37  ? -10.897 11.366  21.942  1.00 95.84 37  A 1 
ATOM   279  C CB  . ASN A 1 37  ? -11.855 14.015  21.155  1.00 95.77 37  A 1 
ATOM   280  C CG  . ASN A 1 37  ? -11.940 15.520  21.368  1.00 94.17 37  A 1 
ATOM   281  O OD1 . ASN A 1 37  ? -10.971 16.252  21.345  1.00 86.54 37  A 1 
ATOM   282  N ND2 . ASN A 1 37  ? -13.128 16.035  21.584  1.00 84.53 37  A 1 
ATOM   283  N N   . ILE A 1 38  ? -9.612  11.307  20.131  1.00 97.41 38  A 1 
ATOM   284  C CA  . ILE A 1 38  ? -9.281  9.891   20.293  1.00 97.70 38  A 1 
ATOM   285  C C   . ILE A 1 38  ? -8.529  9.694   21.614  1.00 97.66 38  A 1 
ATOM   286  O O   . ILE A 1 38  ? -7.665  10.502  21.968  1.00 96.75 38  A 1 
ATOM   287  C CB  . ILE A 1 38  ? -8.522  9.349   19.065  1.00 97.36 38  A 1 
ATOM   288  C CG1 . ILE A 1 38  ? -8.577  7.810   19.039  1.00 96.20 38  A 1 
ATOM   289  C CG2 . ILE A 1 38  ? -7.062  9.860   18.997  1.00 95.31 38  A 1 
ATOM   290  C CD1 . ILE A 1 38  ? -8.123  7.214   17.702  1.00 94.28 38  A 1 
ATOM   291  N N   . LYS A 1 39  ? -8.872  8.646   22.364  1.00 97.77 39  A 1 
ATOM   292  C CA  . LYS A 1 39  ? -8.251  8.400   23.672  1.00 97.73 39  A 1 
ATOM   293  C C   . LYS A 1 39  ? -6.816  7.911   23.533  1.00 97.74 39  A 1 
ATOM   294  O O   . LYS A 1 39  ? -5.938  8.354   24.271  1.00 96.22 39  A 1 
ATOM   295  C CB  . LYS A 1 39  ? -9.119  7.413   24.463  1.00 97.11 39  A 1 
ATOM   296  C CG  . LYS A 1 39  ? -8.576  7.161   25.876  1.00 94.32 39  A 1 
ATOM   297  C CD  . LYS A 1 39  ? -9.488  6.186   26.624  1.00 89.94 39  A 1 
ATOM   298  C CE  . LYS A 1 39  ? -8.906  5.887   28.003  1.00 82.27 39  A 1 
ATOM   299  N NZ  . LYS A 1 39  ? -9.705  4.864   28.713  1.00 71.24 39  A 1 
ATOM   300  N N   . GLY A 1 40  ? -6.594  6.992   22.605  1.00 97.90 40  A 1 
ATOM   301  C CA  . GLY A 1 40  ? -5.277  6.418   22.386  1.00 98.10 40  A 1 
ATOM   302  C C   . GLY A 1 40  ? -5.230  5.484   21.188  1.00 98.49 40  A 1 
ATOM   303  O O   . GLY A 1 40  ? -6.249  4.955   20.743  1.00 97.78 40  A 1 
ATOM   304  N N   . ILE A 1 41  ? -4.022  5.276   20.687  1.00 98.30 41  A 1 
ATOM   305  C CA  . ILE A 1 41  ? -3.733  4.322   19.620  1.00 98.40 41  A 1 
ATOM   306  C C   . ILE A 1 41  ? -2.604  3.417   20.099  1.00 98.37 41  A 1 
ATOM   307  O O   . ILE A 1 41  ? -1.509  3.892   20.404  1.00 97.80 41  A 1 
ATOM   308  C CB  . ILE A 1 41  ? -3.377  5.027   18.293  1.00 98.25 41  A 1 
ATOM   309  C CG1 . ILE A 1 41  ? -4.445  6.068   17.883  1.00 97.30 41  A 1 
ATOM   310  C CG2 . ILE A 1 41  ? -3.213  3.961   17.194  1.00 97.35 41  A 1 
ATOM   311  C CD1 . ILE A 1 41  ? -4.094  6.874   16.628  1.00 96.09 41  A 1 
ATOM   312  N N   . ILE A 1 42  ? -2.866  2.126   20.155  1.00 98.42 42  A 1 
ATOM   313  C CA  . ILE A 1 42  ? -1.859  1.110   20.455  1.00 98.47 42  A 1 
ATOM   314  C C   . ILE A 1 42  ? -1.321  0.583   19.129  1.00 98.53 42  A 1 
ATOM   315  O O   . ILE A 1 42  ? -2.090  0.243   18.232  1.00 98.20 42  A 1 
ATOM   316  C CB  . ILE A 1 42  ? -2.439  0.004   21.357  1.00 98.30 42  A 1 
ATOM   317  C CG1 . ILE A 1 42  ? -2.949  0.608   22.690  1.00 97.44 42  A 1 
ATOM   318  C CG2 . ILE A 1 42  ? -1.372  -1.069  21.616  1.00 97.65 42  A 1 
ATOM   319  C CD1 . ILE A 1 42  ? -3.650  -0.395  23.609  1.00 95.13 42  A 1 
ATOM   320  N N   . VAL A 1 43  ? -0.004  0.506   19.000  1.00 98.51 43  A 1 
ATOM   321  C CA  . VAL A 1 43  ? 0.650   0.071   17.761  1.00 98.46 43  A 1 
ATOM   322  C C   . VAL A 1 43  ? 1.531   -1.135  18.027  1.00 98.47 43  A 1 
ATOM   323  O O   . VAL A 1 43  ? 2.436   -1.078  18.857  1.00 97.80 43  A 1 
ATOM   324  C CB  . VAL A 1 43  ? 1.463   1.202   17.105  1.00 97.55 43  A 1 
ATOM   325  C CG1 . VAL A 1 43  ? 1.944   0.787   15.713  1.00 88.71 43  A 1 
ATOM   326  C CG2 . VAL A 1 43  ? 0.632   2.475   16.931  1.00 88.22 43  A 1 
ATOM   327  N N   . PHE A 1 44  ? 1.314   -2.205  17.283  1.00 98.25 44  A 1 
ATOM   328  C CA  . PHE A 1 44  ? 2.207   -3.356  17.304  1.00 98.20 44  A 1 
ATOM   329  C C   . PHE A 1 44  ? 3.474   -3.071  16.503  1.00 98.06 44  A 1 
ATOM   330  O O   . PHE A 1 44  ? 3.433   -2.791  15.305  1.00 96.99 44  A 1 
ATOM   331  C CB  . PHE A 1 44  ? 1.481   -4.604  16.798  1.00 97.86 44  A 1 
ATOM   332  C CG  . PHE A 1 44  ? 0.513   -5.260  17.769  1.00 97.92 44  A 1 
ATOM   333  C CD1 . PHE A 1 44  ? 0.209   -4.702  19.026  1.00 96.27 44  A 1 
ATOM   334  C CD2 . PHE A 1 44  ? -0.086  -6.483  17.400  1.00 96.28 44  A 1 
ATOM   335  C CE1 . PHE A 1 44  ? -0.679  -5.354  19.900  1.00 95.60 44  A 1 
ATOM   336  C CE2 . PHE A 1 44  ? -0.971  -7.135  18.269  1.00 95.48 44  A 1 
ATOM   337  C CZ  . PHE A 1 44  ? -1.270  -6.572  19.516  1.00 96.35 44  A 1 
ATOM   338  N N   . LEU A 1 45  ? 4.618   -3.177  17.180  1.00 98.08 45  A 1 
ATOM   339  C CA  . LEU A 1 45  ? 5.931   -2.960  16.589  1.00 97.96 45  A 1 
ATOM   340  C C   . LEU A 1 45  ? 6.884   -4.083  16.996  1.00 97.66 45  A 1 
ATOM   341  O O   . LEU A 1 45  ? 7.246   -4.224  18.159  1.00 96.11 45  A 1 
ATOM   342  C CB  . LEU A 1 45  ? 6.482   -1.590  17.015  1.00 97.51 45  A 1 
ATOM   343  C CG  . LEU A 1 45  ? 5.708   -0.376  16.470  1.00 96.47 45  A 1 
ATOM   344  C CD1 . LEU A 1 45  ? 6.322   0.907   17.026  1.00 94.98 45  A 1 
ATOM   345  C CD2 . LEU A 1 45  ? 5.764   -0.284  14.944  1.00 94.60 45  A 1 
ATOM   346  N N   . ARG A 1 46  ? 7.368   -4.842  16.022  1.00 97.41 46  A 1 
ATOM   347  C CA  . ARG A 1 46  ? 8.417   -5.833  16.278  1.00 96.78 46  A 1 
ATOM   348  C C   . ARG A 1 46  ? 9.762   -5.159  16.538  1.00 96.82 46  A 1 
ATOM   349  O O   . ARG A 1 46  ? 10.067  -4.126  15.929  1.00 95.78 46  A 1 
ATOM   350  C CB  . ARG A 1 46  ? 8.485   -6.873  15.149  1.00 94.57 46  A 1 
ATOM   351  C CG  . ARG A 1 46  ? 8.933   -6.308  13.788  1.00 92.90 46  A 1 
ATOM   352  C CD  . ARG A 1 46  ? 8.963   -7.442  12.761  1.00 92.85 46  A 1 
ATOM   353  N NE  . ARG A 1 46  ? 9.308   -6.983  11.402  1.00 91.60 46  A 1 
ATOM   354  C CZ  . ARG A 1 46  ? 9.376   -7.763  10.329  1.00 92.70 46  A 1 
ATOM   355  N NH1 . ARG A 1 46  ? 9.224   -9.054  10.397  1.00 87.99 46  A 1 
ATOM   356  N NH2 . ARG A 1 46  ? 9.586   -7.261  9.156   1.00 87.89 46  A 1 
ATOM   357  N N   . LYS A 1 47  ? 10.608  -5.783  17.363  1.00 95.39 47  A 1 
ATOM   358  C CA  . LYS A 1 47  ? 12.037  -5.437  17.421  1.00 94.62 47  A 1 
ATOM   359  C C   . LYS A 1 47  ? 12.663  -5.606  16.042  1.00 94.71 47  A 1 
ATOM   360  O O   . LYS A 1 47  ? 12.454  -6.610  15.356  1.00 91.71 47  A 1 
ATOM   361  C CB  . LYS A 1 47  ? 12.770  -6.298  18.456  1.00 92.02 47  A 1 
ATOM   362  C CG  . LYS A 1 47  ? 12.746  -5.652  19.847  1.00 81.68 47  A 1 
ATOM   363  C CD  . LYS A 1 47  ? 13.444  -6.547  20.878  1.00 79.04 47  A 1 
ATOM   364  C CE  . LYS A 1 47  ? 13.477  -5.849  22.241  1.00 68.68 47  A 1 
ATOM   365  N NZ  . LYS A 1 47  ? 13.131  -6.770  23.343  1.00 60.36 47  A 1 
ATOM   366  N N   . LYS A 1 48  ? 13.446  -4.612  15.615  1.00 93.33 48  A 1 
ATOM   367  C CA  . LYS A 1 48  ? 14.117  -4.659  14.315  1.00 92.71 48  A 1 
ATOM   368  C C   . LYS A 1 48  ? 15.453  -3.938  14.394  1.00 92.51 48  A 1 
ATOM   369  O O   . LYS A 1 48  ? 15.508  -2.809  14.871  1.00 87.76 48  A 1 
ATOM   370  C CB  . LYS A 1 48  ? 13.186  -4.071  13.243  1.00 89.13 48  A 1 
ATOM   371  C CG  . LYS A 1 48  ? 13.636  -4.420  11.818  1.00 85.15 48  A 1 
ATOM   372  C CD  . LYS A 1 48  ? 12.614  -3.924  10.793  1.00 84.78 48  A 1 
ATOM   373  C CE  . LYS A 1 48  ? 13.025  -4.348  9.376   1.00 79.21 48  A 1 
ATOM   374  N NZ  . LYS A 1 48  ? 12.008  -3.971  8.369   1.00 73.22 48  A 1 
ATOM   375  N N   . HIS A 1 49  ? 16.512  -4.585  13.904  1.00 92.64 49  A 1 
ATOM   376  C CA  . HIS A 1 49  ? 17.871  -4.034  13.911  1.00 91.93 49  A 1 
ATOM   377  C C   . HIS A 1 49  ? 18.352  -3.557  15.296  1.00 93.08 49  A 1 
ATOM   378  O O   . HIS A 1 49  ? 18.986  -2.513  15.410  1.00 88.01 49  A 1 
ATOM   379  C CB  . HIS A 1 49  ? 18.013  -2.956  12.819  1.00 89.29 49  A 1 
ATOM   380  C CG  . HIS A 1 49  ? 17.656  -3.443  11.438  1.00 85.24 49  A 1 
ATOM   381  N ND1 . HIS A 1 49  ? 18.340  -4.395  10.712  1.00 73.13 49  A 1 
ATOM   382  C CD2 . HIS A 1 49  ? 16.598  -3.038  10.660  1.00 72.84 49  A 1 
ATOM   383  C CE1 . HIS A 1 49  ? 17.719  -4.549  9.533   1.00 72.34 49  A 1 
ATOM   384  N NE2 . HIS A 1 49  ? 16.649  -3.745  9.461   1.00 73.31 49  A 1 
ATOM   385  N N   . GLY A 1 50  ? 18.027  -4.303  16.354  1.00 92.82 50  A 1 
ATOM   386  C CA  . GLY A 1 50  ? 18.410  -3.963  17.729  1.00 93.29 50  A 1 
ATOM   387  C C   . GLY A 1 50  ? 17.595  -2.834  18.373  1.00 94.66 50  A 1 
ATOM   388  O O   . GLY A 1 50  ? 17.758  -2.592  19.563  1.00 91.83 50  A 1 
ATOM   389  N N   . GLN A 1 51  ? 16.701  -2.189  17.629  1.00 95.53 51  A 1 
ATOM   390  C CA  . GLN A 1 51  ? 15.842  -1.132  18.154  1.00 95.87 51  A 1 
ATOM   391  C C   . GLN A 1 51  ? 14.616  -1.713  18.860  1.00 96.31 51  A 1 
ATOM   392  O O   . GLN A 1 51  ? 13.907  -2.566  18.312  1.00 94.78 51  A 1 
ATOM   393  C CB  . GLN A 1 51  ? 15.421  -0.167  17.043  1.00 94.37 51  A 1 
ATOM   394  C CG  . GLN A 1 51  ? 16.628  0.559   16.435  1.00 87.73 51  A 1 
ATOM   395  C CD  . GLN A 1 51  ? 16.232  1.597   15.395  1.00 84.17 51  A 1 
ATOM   396  O OE1 . GLN A 1 51  ? 15.245  1.497   14.680  1.00 75.12 51  A 1 
ATOM   397  N NE2 . GLN A 1 51  ? 17.012  2.653   15.266  1.00 71.72 51  A 1 
ATOM   398  N N   . SER A 1 52  ? 14.346  -1.181  20.051  1.00 96.01 52  A 1 
ATOM   399  C CA  . SER A 1 52  ? 13.123  -1.442  20.804  1.00 96.03 52  A 1 
ATOM   400  C C   . SER A 1 52  ? 11.881  -0.900  20.081  1.00 96.65 52  A 1 
ATOM   401  O O   . SER A 1 52  ? 11.958  -0.077  19.160  1.00 95.80 52  A 1 
ATOM   402  C CB  . SER A 1 52  ? 13.250  -0.825  22.203  1.00 94.83 52  A 1 
ATOM   403  O OG  . SER A 1 52  ? 13.328  0.581   22.101  1.00 91.51 52  A 1 
ATOM   404  N N   . CYS A 1 53  ? 10.697  -1.342  20.508  1.00 96.25 53  A 1 
ATOM   405  C CA  . CYS A 1 53  ? 9.451   -0.806  19.963  1.00 96.40 53  A 1 
ATOM   406  C C   . CYS A 1 53  ? 9.262   0.686   20.287  1.00 97.12 53  A 1 
ATOM   407  O O   . CYS A 1 53  ? 8.743   1.422   19.447  1.00 96.31 53  A 1 
ATOM   408  C CB  . CYS A 1 53  ? 8.271   -1.671  20.434  1.00 94.58 53  A 1 
ATOM   409  S SG  . CYS A 1 53  ? 8.128   -1.705  22.247  1.00 93.21 53  A 1 
ATOM   410  N N   . GLN A 1 54  ? 9.767   1.155   21.433  1.00 96.62 54  A 1 
ATOM   411  C CA  . GLN A 1 54  ? 9.742   2.561   21.844  1.00 96.71 54  A 1 
ATOM   412  C C   . GLN A 1 54  ? 10.614  3.432   20.930  1.00 97.05 54  A 1 
ATOM   413  O O   . GLN A 1 54  ? 10.149  4.446   20.414  1.00 96.30 54  A 1 
ATOM   414  C CB  . GLN A 1 54  ? 10.205  2.723   23.304  1.00 95.64 54  A 1 
ATOM   415  C CG  . GLN A 1 54  ? 9.268   2.093   24.357  1.00 85.74 54  A 1 
ATOM   416  C CD  . GLN A 1 54  ? 9.401   0.583   24.515  1.00 77.28 54  A 1 
ATOM   417  O OE1 . GLN A 1 54  ? 10.219  -0.082  23.894  1.00 67.62 54  A 1 
ATOM   418  N NE2 . GLN A 1 54  ? 8.594   -0.028  25.357  1.00 64.10 54  A 1 
ATOM   419  N N   . GLU A 1 55  ? 11.847  3.015   20.673  1.00 97.00 55  A 1 
ATOM   420  C CA  . GLU A 1 55  ? 12.749  3.731   19.761  1.00 96.96 55  A 1 
ATOM   421  C C   . GLU A 1 55  ? 12.190  3.773   18.338  1.00 97.14 55  A 1 
ATOM   422  O O   . GLU A 1 55  ? 12.228  4.811   17.670  1.00 96.37 55  A 1 
ATOM   423  C CB  . GLU A 1 55  ? 14.112  3.029   19.728  1.00 96.47 55  A 1 
ATOM   424  C CG  . GLU A 1 55  ? 14.912  3.200   21.021  1.00 90.26 55  A 1 
ATOM   425  C CD  . GLU A 1 55  ? 16.066  2.195   21.095  1.00 88.53 55  A 1 
ATOM   426  O OE1 . GLU A 1 55  ? 17.160  2.584   21.536  1.00 81.94 55  A 1 
ATOM   427  O OE2 . GLU A 1 55  ? 15.823  1.019   20.727  1.00 83.51 55  A 1 
ATOM   428  N N   . ARG A 1 56  ? 11.621  2.660   17.878  1.00 97.41 56  A 1 
ATOM   429  C CA  . ARG A 1 56  ? 10.985  2.604   16.560  1.00 97.49 56  A 1 
ATOM   430  C C   . ARG A 1 56  ? 9.775   3.529   16.480  1.00 97.61 56  A 1 
ATOM   431  O O   . ARG A 1 56  ? 9.624   4.207   15.470  1.00 96.92 56  A 1 
ATOM   432  C CB  . ARG A 1 56  ? 10.579  1.168   16.214  1.00 96.97 56  A 1 
ATOM   433  C CG  . ARG A 1 56  ? 11.801  0.282   15.928  1.00 94.77 56  A 1 
ATOM   434  C CD  . ARG A 1 56  ? 11.356  -1.080  15.388  1.00 94.45 56  A 1 
ATOM   435  N NE  . ARG A 1 56  ? 10.792  -0.921  14.041  1.00 93.76 56  A 1 
ATOM   436  C CZ  . ARG A 1 56  ? 9.872   -1.660  13.447  1.00 95.09 56  A 1 
ATOM   437  N NH1 . ARG A 1 56  ? 9.404   -2.747  13.981  1.00 88.80 56  A 1 
ATOM   438  N NH2 . ARG A 1 56  ? 9.405   -1.299  12.289  1.00 89.85 56  A 1 
ATOM   439  N N   . LEU A 1 57  ? 8.935   3.567   17.513  1.00 97.67 57  A 1 
ATOM   440  C CA  . LEU A 1 57  ? 7.803   4.490   17.550  1.00 97.64 57  A 1 
ATOM   441  C C   . LEU A 1 57  ? 8.279   5.941   17.515  1.00 97.52 57  A 1 
ATOM   442  O O   . LEU A 1 57  ? 7.763   6.724   16.721  1.00 97.06 57  A 1 
ATOM   443  C CB  . LEU A 1 57  ? 6.927   4.217   18.780  1.00 97.54 57  A 1 
ATOM   444  C CG  . LEU A 1 57  ? 5.708   5.154   18.844  1.00 97.17 57  A 1 
ATOM   445  C CD1 . LEU A 1 57  ? 4.764   4.963   17.655  1.00 95.94 57  A 1 
ATOM   446  C CD2 . LEU A 1 57  ? 4.919   4.909   20.124  1.00 95.69 57  A 1 
ATOM   447  N N   . PHE A 1 58  ? 9.295   6.283   18.308  1.00 97.06 58  A 1 
ATOM   448  C CA  . PHE A 1 58  ? 9.872   7.623   18.315  1.00 96.50 58  A 1 
ATOM   449  C C   . PHE A 1 58  ? 10.379  8.029   16.926  1.00 96.41 58  A 1 
ATOM   450  O O   . PHE A 1 58  ? 10.071  9.121   16.452  1.00 95.91 58  A 1 
ATOM   451  C CB  . PHE A 1 58  ? 10.986  7.691   19.363  1.00 95.93 58  A 1 
ATOM   452  C CG  . PHE A 1 58  ? 11.562  9.083   19.499  1.00 90.94 58  A 1 
ATOM   453  C CD1 . PHE A 1 58  ? 12.741  9.442   18.822  1.00 84.87 58  A 1 
ATOM   454  C CD2 . PHE A 1 58  ? 10.890  10.045  20.277  1.00 84.35 58  A 1 
ATOM   455  C CE1 . PHE A 1 58  ? 13.246  10.745  18.926  1.00 79.27 58  A 1 
ATOM   456  C CE2 . PHE A 1 58  ? 11.392  11.350  20.382  1.00 77.35 58  A 1 
ATOM   457  C CZ  . PHE A 1 58  ? 12.573  11.699  19.706  1.00 78.60 58  A 1 
ATOM   458  N N   . GLN A 1 59  ? 11.074  7.133   16.222  1.00 96.91 59  A 1 
ATOM   459  C CA  . GLN A 1 59  ? 11.505  7.388   14.844  1.00 96.53 59  A 1 
ATOM   460  C C   . GLN A 1 59  ? 10.331  7.588   13.875  1.00 96.82 59  A 1 
ATOM   461  O O   . GLN A 1 59  ? 10.412  8.428   12.981  1.00 95.85 59  A 1 
ATOM   462  C CB  . GLN A 1 59  ? 12.374  6.232   14.339  1.00 95.43 59  A 1 
ATOM   463  C CG  . GLN A 1 59  ? 13.783  6.253   14.941  1.00 82.08 59  A 1 
ATOM   464  C CD  . GLN A 1 59  ? 14.666  5.126   14.406  1.00 74.94 59  A 1 
ATOM   465  O OE1 . GLN A 1 59  ? 14.244  4.204   13.716  1.00 66.72 59  A 1 
ATOM   466  N NE2 . GLN A 1 59  ? 15.947  5.168   14.704  1.00 62.96 59  A 1 
ATOM   467  N N   . ILE A 1 60  ? 9.250   6.828   14.032  1.00 97.26 60  A 1 
ATOM   468  C CA  . ILE A 1 60  ? 8.056   6.963   13.188  1.00 97.24 60  A 1 
ATOM   469  C C   . ILE A 1 60  ? 7.405   8.326   13.417  1.00 97.28 60  A 1 
ATOM   470  O O   . ILE A 1 60  ? 7.195   9.058   12.454  1.00 96.67 60  A 1 
ATOM   471  C CB  . ILE A 1 60  ? 7.069   5.800   13.433  1.00 97.12 60  A 1 
ATOM   472  C CG1 . ILE A 1 60  ? 7.660   4.472   12.908  1.00 95.82 60  A 1 
ATOM   473  C CG2 . ILE A 1 60  ? 5.706   6.050   12.750  1.00 95.68 60  A 1 
ATOM   474  C CD1 . ILE A 1 60  ? 7.013   3.237   13.546  1.00 92.72 60  A 1 
ATOM   475  N N   . LEU A 1 61  ? 7.136   8.682   14.666  1.00 97.47 61  A 1 
ATOM   476  C CA  . LEU A 1 61  ? 6.459   9.931   15.027  1.00 97.33 61  A 1 
ATOM   477  C C   . LEU A 1 61  ? 7.324   11.178  14.789  1.00 96.96 61  A 1 
ATOM   478  O O   . LEU A 1 61  ? 6.789   12.267  14.607  1.00 95.69 61  A 1 
ATOM   479  C CB  . LEU A 1 61  ? 6.005   9.855   16.493  1.00 97.28 61  A 1 
ATOM   480  C CG  . LEU A 1 61  ? 4.993   8.736   16.820  1.00 96.69 61  A 1 
ATOM   481  C CD1 . LEU A 1 61  ? 4.626   8.816   18.297  1.00 95.67 61  A 1 
ATOM   482  C CD2 . LEU A 1 61  ? 3.711   8.822   15.994  1.00 95.26 61  A 1 
ATOM   483  N N   . SER A 1 62  ? 8.647   11.021  14.747  1.00 96.90 62  A 1 
ATOM   484  C CA  . SER A 1 62  ? 9.589   12.101  14.418  1.00 96.31 62  A 1 
ATOM   485  C C   . SER A 1 62  ? 9.792   12.296  12.912  1.00 95.85 62  A 1 
ATOM   486  O O   . SER A 1 62  ? 10.544  13.179  12.501  1.00 93.66 62  A 1 
ATOM   487  C CB  . SER A 1 62  ? 10.952  11.861  15.082  1.00 95.36 62  A 1 
ATOM   488  O OG  . SER A 1 62  ? 10.813  11.679  16.473  1.00 86.68 62  A 1 
ATOM   489  N N   . SER A 1 63  ? 9.176   11.467  12.074  1.00 96.26 63  A 1 
ATOM   490  C CA  . SER A 1 63  ? 9.303   11.594  10.625  1.00 95.78 63  A 1 
ATOM   491  C C   . SER A 1 63  ? 8.512   12.795  10.083  1.00 95.98 63  A 1 
ATOM   492  O O   . SER A 1 63  ? 7.550   13.258  10.689  1.00 94.77 63  A 1 
ATOM   493  C CB  . SER A 1 63  ? 8.955   10.280  9.923   1.00 94.40 63  A 1 
ATOM   494  O OG  . SER A 1 63  ? 7.633   9.866   10.152  1.00 83.06 63  A 1 
ATOM   495  N N   . SER A 1 64  ? 8.927   13.317  8.934   1.00 95.32 64  A 1 
ATOM   496  C CA  . SER A 1 64  ? 8.397   14.567  8.376   1.00 94.54 64  A 1 
ATOM   497  C C   . SER A 1 64  ? 6.898   14.519  8.085   1.00 95.30 64  A 1 
ATOM   498  O O   . SER A 1 64  ? 6.224   15.541  8.188   1.00 93.28 64  A 1 
ATOM   499  C CB  . SER A 1 64  ? 9.154   14.919  7.090   1.00 91.97 64  A 1 
ATOM   500  O OG  . SER A 1 64  ? 9.130   13.841  6.174   1.00 79.75 64  A 1 
ATOM   501  N N   . GLU A 1 65  ? 6.356   13.348  7.770   1.00 95.35 65  A 1 
ATOM   502  C CA  . GLU A 1 65  ? 4.932   13.167  7.509   1.00 95.56 65  A 1 
ATOM   503  C C   . GLU A 1 65  ? 4.047   13.422  8.741   1.00 96.36 65  A 1 
ATOM   504  O O   . GLU A 1 65  ? 2.868   13.719  8.581   1.00 95.16 65  A 1 
ATOM   505  C CB  . GLU A 1 65  ? 4.660   11.780  6.888   1.00 93.75 65  A 1 
ATOM   506  C CG  . GLU A 1 65  ? 5.018   10.558  7.738   1.00 90.83 65  A 1 
ATOM   507  C CD  . GLU A 1 65  ? 6.432   10.006  7.485   1.00 92.59 65  A 1 
ATOM   508  O OE1 . GLU A 1 65  ? 6.601   8.767   7.573   1.00 87.62 65  A 1 
ATOM   509  O OE2 . GLU A 1 65  ? 7.370   10.786  7.220   1.00 89.45 65  A 1 
ATOM   510  N N   . PHE A 1 66  ? 4.603   13.392  9.957   1.00 96.18 66  A 1 
ATOM   511  C CA  . PHE A 1 66  ? 3.895   13.712  11.201  1.00 96.67 66  A 1 
ATOM   512  C C   . PHE A 1 66  ? 4.024   15.183  11.626  1.00 96.33 66  A 1 
ATOM   513  O O   . PHE A 1 66  ? 3.460   15.575  12.645  1.00 94.16 66  A 1 
ATOM   514  C CB  . PHE A 1 66  ? 4.347   12.767  12.320  1.00 96.79 66  A 1 
ATOM   515  C CG  . PHE A 1 66  ? 3.817   11.356  12.177  1.00 97.47 66  A 1 
ATOM   516  C CD1 . PHE A 1 66  ? 2.641   10.971  12.851  1.00 96.74 66  A 1 
ATOM   517  C CD2 . PHE A 1 66  ? 4.478   10.423  11.361  1.00 96.65 66  A 1 
ATOM   518  C CE1 . PHE A 1 66  ? 2.139   9.669   12.715  1.00 96.22 66  A 1 
ATOM   519  C CE2 . PHE A 1 66  ? 3.974   9.120   11.213  1.00 96.31 66  A 1 
ATOM   520  C CZ  . PHE A 1 66  ? 2.805   8.742   11.891  1.00 96.98 66  A 1 
ATOM   521  N N   . SER A 1 67  ? 4.718   16.014  10.855  1.00 95.51 67  A 1 
ATOM   522  C CA  . SER A 1 67  ? 4.990   17.413  11.226  1.00 94.42 67  A 1 
ATOM   523  C C   . SER A 1 67  ? 3.730   18.268  11.432  1.00 94.23 67  A 1 
ATOM   524  O O   . SER A 1 67  ? 3.746   19.207  12.226  1.00 90.58 67  A 1 
ATOM   525  C CB  . SER A 1 67  ? 5.875   18.070  10.159  1.00 92.26 67  A 1 
ATOM   526  O OG  . SER A 1 67  ? 5.269   17.996  8.882   1.00 80.36 67  A 1 
ATOM   527  N N   . ALA A 1 68  ? 2.632   17.929  10.750  1.00 92.48 68  A 1 
ATOM   528  C CA  . ALA A 1 68  ? 1.343   18.613  10.880  1.00 91.77 68  A 1 
ATOM   529  C C   . ALA A 1 68  ? 0.480   18.095  12.049  1.00 93.15 68  A 1 
ATOM   530  O O   . ALA A 1 68  ? -0.613  18.619  12.282  1.00 90.30 68  A 1 
ATOM   531  C CB  . ALA A 1 68  ? 0.611   18.505  9.539   1.00 88.55 68  A 1 
ATOM   532  N N   . VAL A 1 69  ? 0.918   17.059  12.757  1.00 94.69 69  A 1 
ATOM   533  C CA  . VAL A 1 69  ? 0.214   16.512  13.922  1.00 95.42 69  A 1 
ATOM   534  C C   . VAL A 1 69  ? 0.635   17.291  15.173  1.00 95.48 69  A 1 
ATOM   535  O O   . VAL A 1 69  ? 1.834   17.436  15.420  1.00 94.07 69  A 1 
ATOM   536  C CB  . VAL A 1 69  ? 0.475   15.002  14.084  1.00 95.16 69  A 1 
ATOM   537  C CG1 . VAL A 1 69  ? -0.297  14.429  15.271  1.00 93.17 69  A 1 
ATOM   538  C CG2 . VAL A 1 69  ? 0.033   14.230  12.830  1.00 93.64 69  A 1 
ATOM   539  N N   . PRO A 1 70  ? -0.320  17.768  15.995  1.00 94.75 70  A 1 
ATOM   540  C CA  . PRO A 1 70  ? 0.005   18.417  17.262  1.00 93.97 70  A 1 
ATOM   541  C C   . PRO A 1 70  ? 0.839   17.495  18.159  1.00 94.47 70  A 1 
ATOM   542  O O   . PRO A 1 70  ? 0.504   16.323  18.335  1.00 93.15 70  A 1 
ATOM   543  C CB  . PRO A 1 70  ? -1.338  18.767  17.908  1.00 92.22 70  A 1 
ATOM   544  C CG  . PRO A 1 70  ? -2.301  18.840  16.726  1.00 90.15 70  A 1 
ATOM   545  C CD  . PRO A 1 70  ? -1.758  17.783  15.771  1.00 93.15 70  A 1 
ATOM   546  N N   . LYS A 1 71  ? 1.908   18.026  18.774  1.00 93.53 71  A 1 
ATOM   547  C CA  . LYS A 1 71  ? 2.817   17.237  19.625  1.00 93.21 71  A 1 
ATOM   548  C C   . LYS A 1 71  ? 2.090   16.525  20.767  1.00 93.97 71  A 1 
ATOM   549  O O   . LYS A 1 71  ? 2.397   15.382  21.070  1.00 91.38 71  A 1 
ATOM   550  C CB  . LYS A 1 71  ? 3.930   18.127  20.201  1.00 90.82 71  A 1 
ATOM   551  C CG  . LYS A 1 71  ? 4.945   18.563  19.136  1.00 81.38 71  A 1 
ATOM   552  C CD  . LYS A 1 71  ? 6.091   19.335  19.800  1.00 69.66 71  A 1 
ATOM   553  C CE  . LYS A 1 71  ? 7.142   19.733  18.764  1.00 60.92 71  A 1 
ATOM   554  N NZ  . LYS A 1 71  ? 8.279   20.462  19.386  1.00 51.65 71  A 1 
ATOM   555  N N   . GLU A 1 72  ? 1.098   17.185  21.354  1.00 93.03 72  A 1 
ATOM   556  C CA  . GLU A 1 72  ? 0.242   16.632  22.409  1.00 92.95 72  A 1 
ATOM   557  C C   . GLU A 1 72  ? -0.582  15.420  21.943  1.00 94.18 72  A 1 
ATOM   558  O O   . GLU A 1 72  ? -0.879  14.529  22.736  1.00 92.45 72  A 1 
ATOM   559  C CB  . GLU A 1 72  ? -0.653  17.767  22.930  1.00 90.78 72  A 1 
ATOM   560  C CG  . GLU A 1 72  ? -1.521  18.429  21.846  1.00 80.08 72  A 1 
ATOM   561  C CD  . GLU A 1 72  ? -1.983  19.847  22.191  1.00 72.78 72  A 1 
ATOM   562  O OE1 . GLU A 1 72  ? -2.558  20.486  21.278  1.00 64.97 72  A 1 
ATOM   563  O OE2 . GLU A 1 72  ? -1.716  20.304  23.327  1.00 67.73 72  A 1 
ATOM   564  N N   . SER A 1 73  ? -0.892  15.328  20.656  1.00 94.99 73  A 1 
ATOM   565  C CA  . SER A 1 73  ? -1.579  14.169  20.086  1.00 95.85 73  A 1 
ATOM   566  C C   . SER A 1 73  ? -0.630  12.993  19.859  1.00 96.84 73  A 1 
ATOM   567  O O   . SER A 1 73  ? -1.061  11.850  19.972  1.00 95.68 73  A 1 
ATOM   568  C CB  . SER A 1 73  ? -2.283  14.537  18.780  1.00 94.57 73  A 1 
ATOM   569  O OG  . SER A 1 73  ? -3.264  15.530  19.024  1.00 86.88 73  A 1 
ATOM   570  N N   . LEU A 1 74  ? 0.651   13.238  19.610  1.00 96.06 74  A 1 
ATOM   571  C CA  . LEU A 1 74  ? 1.646   12.171  19.406  1.00 96.39 74  A 1 
ATOM   572  C C   . LEU A 1 74  ? 1.807   11.283  20.646  1.00 96.74 74  A 1 
ATOM   573  O O   . LEU A 1 74  ? 2.040   10.084  20.519  1.00 95.62 74  A 1 
ATOM   574  C CB  . LEU A 1 74  ? 3.007   12.773  19.012  1.00 95.72 74  A 1 
ATOM   575  C CG  . LEU A 1 74  ? 3.028   13.581  17.699  1.00 94.49 74  A 1 
ATOM   576  C CD1 . LEU A 1 74  ? 4.424   14.162  17.473  1.00 92.61 74  A 1 
ATOM   577  C CD2 . LEU A 1 74  ? 2.672   12.720  16.489  1.00 92.35 74  A 1 
ATOM   578  N N   . VAL A 1 75  ? 1.619   11.846  21.846  1.00 96.70 75  A 1 
ATOM   579  C CA  . VAL A 1 75  ? 1.722   11.122  23.127  1.00 96.51 75  A 1 
ATOM   580  C C   . VAL A 1 75  ? 0.610   10.079  23.293  1.00 96.96 75  A 1 
ATOM   581  O O   . VAL A 1 75  ? 0.742   9.154   24.089  1.00 95.36 75  A 1 
ATOM   582  C CB  . VAL A 1 75  ? 1.725   12.105  24.315  1.00 94.67 75  A 1 
ATOM   583  C CG1 . VAL A 1 75  ? 2.207   11.434  25.605  1.00 84.86 75  A 1 
ATOM   584  C CG2 . VAL A 1 75  ? 2.640   13.318  24.082  1.00 84.05 75  A 1 
ATOM   585  N N   . LYS A 1 76  ? -0.470  10.174  22.517  1.00 97.11 76  A 1 
ATOM   586  C CA  . LYS A 1 76  ? -1.573  9.203   22.538  1.00 97.51 76  A 1 
ATOM   587  C C   . LYS A 1 76  ? -1.221  7.867   21.880  1.00 97.80 76  A 1 
ATOM   588  O O   . LYS A 1 76  ? -1.983  6.913   22.010  1.00 96.79 76  A 1 
ATOM   589  C CB  . LYS A 1 76  ? -2.813  9.800   21.865  1.00 97.02 76  A 1 
ATOM   590  C CG  . LYS A 1 76  ? -3.304  11.072  22.565  1.00 96.11 76  A 1 
ATOM   591  C CD  . LYS A 1 76  ? -4.579  11.570  21.891  1.00 94.45 76  A 1 
ATOM   592  C CE  . LYS A 1 76  ? -5.105  12.808  22.612  1.00 90.83 76  A 1 
ATOM   593  N NZ  . LYS A 1 76  ? -6.396  13.237  22.049  1.00 86.26 76  A 1 
ATOM   594  N N   . VAL A 1 77  ? -0.111  7.799   21.170  1.00 97.93 77  A 1 
ATOM   595  C CA  . VAL A 1 77  ? 0.353   6.566   20.530  1.00 97.95 77  A 1 
ATOM   596  C C   . VAL A 1 77  ? 1.283   5.827   21.482  1.00 97.87 77  A 1 
ATOM   597  O O   . VAL A 1 77  ? 2.303   6.362   21.906  1.00 97.00 77  A 1 
ATOM   598  C CB  . VAL A 1 77  ? 1.031   6.825   19.175  1.00 97.51 77  A 1 
ATOM   599  C CG1 . VAL A 1 77  ? 1.253   5.506   18.431  1.00 95.48 77  A 1 
ATOM   600  C CG2 . VAL A 1 77  ? 0.180   7.717   18.268  1.00 95.51 77  A 1 
ATOM   601  N N   . SER A 1 78  ? 0.956   4.575   21.791  1.00 97.80 78  A 1 
ATOM   602  C CA  . SER A 1 78  ? 1.779   3.705   22.627  1.00 97.57 78  A 1 
ATOM   603  C C   . SER A 1 78  ? 2.191   2.446   21.863  1.00 97.99 78  A 1 
ATOM   604  O O   . SER A 1 78  ? 1.357   1.840   21.183  1.00 97.28 78  A 1 
ATOM   605  C CB  . SER A 1 78  ? 1.055   3.363   23.936  1.00 95.80 78  A 1 
ATOM   606  O OG  . SER A 1 78  ? -0.226  2.831   23.695  1.00 82.54 78  A 1 
ATOM   607  N N   . PRO A 1 79  ? 3.468   2.038   21.946  1.00 97.85 79  A 1 
ATOM   608  C CA  . PRO A 1 79  ? 3.918   0.826   21.284  1.00 97.83 79  A 1 
ATOM   609  C C   . PRO A 1 79  ? 3.735   -0.394  22.192  1.00 97.89 79  A 1 
ATOM   610  O O   . PRO A 1 79  ? 3.963   -0.323  23.396  1.00 96.99 79  A 1 
ATOM   611  C CB  . PRO A 1 79  ? 5.387   1.087   20.973  1.00 97.04 79  A 1 
ATOM   612  C CG  . PRO A 1 79  ? 5.850   1.927   22.166  1.00 95.97 79  A 1 
ATOM   613  C CD  . PRO A 1 79  ? 4.598   2.702   22.588  1.00 96.98 79  A 1 
ATOM   614  N N   . ILE A 1 80  ? 3.429   -1.535  21.581  1.00 97.89 80  A 1 
ATOM   615  C CA  . ILE A 1 80  ? 3.580   -2.859  22.184  1.00 97.93 80  A 1 
ATOM   616  C C   . ILE A 1 80  ? 4.515   -3.676  21.299  1.00 97.98 80  A 1 
ATOM   617  O O   . ILE A 1 80  ? 4.401   -3.657  20.072  1.00 97.22 80  A 1 
ATOM   618  C CB  . ILE A 1 80  ? 2.206   -3.524  22.424  1.00 97.23 80  A 1 
ATOM   619  C CG1 . ILE A 1 80  ? 1.516   -2.777  23.587  1.00 93.00 80  A 1 
ATOM   620  C CG2 . ILE A 1 80  ? 2.343   -5.021  22.728  1.00 93.06 80  A 1 
ATOM   621  C CD1 . ILE A 1 80  ? 0.180   -3.375  24.032  1.00 82.54 80  A 1 
ATOM   622  N N   . GLU A 1 81  ? 5.452   -4.381  21.928  1.00 97.46 81  A 1 
ATOM   623  C CA  . GLU A 1 81  ? 6.321   -5.301  21.210  1.00 97.35 81  A 1 
ATOM   624  C C   . GLU A 1 81  ? 5.510   -6.521  20.767  1.00 97.40 81  A 1 
ATOM   625  O O   . GLU A 1 81  ? 5.049   -7.311  21.588  1.00 96.51 81  A 1 
ATOM   626  C CB  . GLU A 1 81  ? 7.555   -5.672  22.055  1.00 96.49 81  A 1 
ATOM   627  C CG  . GLU A 1 81  ? 8.555   -6.516  21.252  1.00 91.46 81  A 1 
ATOM   628  C CD  . GLU A 1 81  ? 9.897   -6.761  21.970  1.00 86.58 81  A 1 
ATOM   629  O OE1 . GLU A 1 81  ? 10.579  -7.761  21.667  1.00 78.95 81  A 1 
ATOM   630  O OE2 . GLU A 1 81  ? 10.370  -5.922  22.770  1.00 78.96 81  A 1 
ATOM   631  N N   . ALA A 1 82  ? 5.342   -6.670  19.466  1.00 97.55 82  A 1 
ATOM   632  C CA  . ALA A 1 82  ? 4.644   -7.790  18.865  1.00 97.62 82  A 1 
ATOM   633  C C   . ALA A 1 82  ? 5.293   -8.169  17.534  1.00 97.66 82  A 1 
ATOM   634  O O   . ALA A 1 82  ? 5.711   -7.308  16.759  1.00 96.44 82  A 1 
ATOM   635  C CB  . ALA A 1 82  ? 3.166   -7.423  18.686  1.00 97.01 82  A 1 
ATOM   636  N N   . ASP A 1 83  ? 5.341   -9.462  17.267  1.00 97.37 83  A 1 
ATOM   637  C CA  . ASP A 1 83  ? 5.781   -10.001 15.984  1.00 97.24 83  A 1 
ATOM   638  C C   . ASP A 1 83  ? 4.723   -10.982 15.486  1.00 97.18 83  A 1 
ATOM   639  O O   . ASP A 1 83  ? 4.570   -12.065 16.041  1.00 95.71 83  A 1 
ATOM   640  C CB  . ASP A 1 83  ? 7.162   -10.647 16.137  1.00 96.37 83  A 1 
ATOM   641  C CG  . ASP A 1 83  ? 7.796   -11.052 14.808  1.00 95.55 83  A 1 
ATOM   642  O OD1 . ASP A 1 83  ? 7.088   -11.072 13.776  1.00 92.95 83  A 1 
ATOM   643  O OD2 . ASP A 1 83  ? 9.030   -11.284 14.829  1.00 91.75 83  A 1 
ATOM   644  N N   . ILE A 1 84  ? 3.997   -10.606 14.452  1.00 96.87 84  A 1 
ATOM   645  C CA  . ILE A 1 84  ? 2.859   -11.384 13.945  1.00 96.38 84  A 1 
ATOM   646  C C   . ILE A 1 84  ? 3.259   -12.762 13.403  1.00 96.17 84  A 1 
ATOM   647  O O   . ILE A 1 84  ? 2.405   -13.622 13.250  1.00 94.69 84  A 1 
ATOM   648  C CB  . ILE A 1 84  ? 2.064   -10.593 12.886  1.00 95.54 84  A 1 
ATOM   649  C CG1 . ILE A 1 84  ? 2.902   -10.307 11.619  1.00 92.40 84  A 1 
ATOM   650  C CG2 . ILE A 1 84  ? 1.505   -9.293  13.501  1.00 90.95 84  A 1 
ATOM   651  C CD1 . ILE A 1 84  ? 2.090   -9.760  10.442  1.00 90.37 84  A 1 
ATOM   652  N N   . GLU A 1 85  ? 4.542   -12.985 13.128  1.00 95.15 85  A 1 
ATOM   653  C CA  . GLU A 1 85  ? 5.053   -14.278 12.659  1.00 94.08 85  A 1 
ATOM   654  C C   . GLU A 1 85  ? 5.315   -15.273 13.804  1.00 93.73 85  A 1 
ATOM   655  O O   . GLU A 1 85  ? 5.649   -16.434 13.549  1.00 91.54 85  A 1 
ATOM   656  C CB  . GLU A 1 85  ? 6.350   -14.058 11.867  1.00 92.48 85  A 1 
ATOM   657  C CG  . GLU A 1 85  ? 6.163   -13.237 10.584  1.00 87.23 85  A 1 
ATOM   658  C CD  . GLU A 1 85  ? 7.483   -12.890 9.879   1.00 85.91 85  A 1 
ATOM   659  O OE1 . GLU A 1 85  ? 7.415   -12.207 8.829   1.00 79.17 85  A 1 
ATOM   660  O OE2 . GLU A 1 85  ? 8.572   -13.222 10.396  1.00 79.55 85  A 1 
ATOM   661  N N   . LYS A 1 86  ? 5.202   -14.837 15.052  1.00 94.37 86  A 1 
ATOM   662  C CA  . LYS A 1 86  ? 5.387   -15.667 16.237  1.00 94.03 86  A 1 
ATOM   663  C C   . LYS A 1 86  ? 4.044   -16.115 16.797  1.00 93.76 86  A 1 
ATOM   664  O O   . LYS A 1 86  ? 3.030   -15.451 16.618  1.00 92.15 86  A 1 
ATOM   665  C CB  . LYS A 1 86  ? 6.200   -14.924 17.292  1.00 93.74 86  A 1 
ATOM   666  C CG  . LYS A 1 86  ? 7.617   -14.605 16.807  1.00 91.19 86  A 1 
ATOM   667  C CD  . LYS A 1 86  ? 8.404   -13.946 17.940  1.00 86.70 86  A 1 
ATOM   668  C CE  . LYS A 1 86  ? 9.811   -13.610 17.465  1.00 81.23 86  A 1 
ATOM   669  N NZ  . LYS A 1 86  ? 10.573  -12.954 18.548  1.00 71.85 86  A 1 
ATOM   670  N N   . GLU A 1 87  ? 4.079   -17.220 17.533  1.00 91.92 87  A 1 
ATOM   671  C CA  . GLU A 1 87  ? 2.937   -17.708 18.296  1.00 91.07 87  A 1 
ATOM   672  C C   . GLU A 1 87  ? 2.400   -16.626 19.240  1.00 91.90 87  A 1 
ATOM   673  O O   . GLU A 1 87  ? 3.170   -15.854 19.826  1.00 89.32 87  A 1 
ATOM   674  C CB  . GLU A 1 87  ? 3.376   -18.962 19.055  1.00 88.70 87  A 1 
ATOM   675  C CG  . GLU A 1 87  ? 2.202   -19.729 19.663  1.00 78.83 87  A 1 
ATOM   676  C CD  . GLU A 1 87  ? 2.648   -21.022 20.368  1.00 73.40 87  A 1 
ATOM   677  O OE1 . GLU A 1 87  ? 1.755   -21.757 20.836  1.00 67.13 87  A 1 
ATOM   678  O OE2 . GLU A 1 87  ? 3.878   -21.268 20.446  1.00 67.59 87  A 1 
ATOM   679  N N   . GLY A 1 88  ? 1.082   -16.522 19.329  1.00 92.72 88  A 1 
ATOM   680  C CA  . GLY A 1 88  ? 0.402   -15.493 20.117  1.00 93.67 88  A 1 
ATOM   681  C C   . GLY A 1 88  ? 0.775   -14.060 19.721  1.00 95.39 88  A 1 
ATOM   682  O O   . GLY A 1 88  ? 0.790   -13.175 20.576  1.00 93.83 88  A 1 
ATOM   683  N N   . LEU A 1 89  ? 1.128   -13.834 18.472  1.00 95.83 89  A 1 
ATOM   684  C CA  . LEU A 1 89  ? 1.608   -12.543 17.935  1.00 96.67 89  A 1 
ATOM   685  C C   . LEU A 1 89  ? 2.911   -12.041 18.600  1.00 97.03 89  A 1 
ATOM   686  O O   . LEU A 1 89  ? 3.260   -10.861 18.501  1.00 95.34 89  A 1 
ATOM   687  C CB  . LEU A 1 89  ? 0.480   -11.493 17.978  1.00 96.48 89  A 1 
ATOM   688  C CG  . LEU A 1 89  ? -0.842  -11.924 17.318  1.00 96.12 89  A 1 
ATOM   689  C CD1 . LEU A 1 89  ? -1.960  -10.956 17.689  1.00 94.91 89  A 1 
ATOM   690  C CD2 . LEU A 1 89  ? -0.705  -11.953 15.798  1.00 94.82 89  A 1 
ATOM   691  N N   . GLY A 1 90  ? 3.643   -12.932 19.279  1.00 96.08 90  A 1 
ATOM   692  C CA  . GLY A 1 90  ? 4.851   -12.580 20.032  1.00 96.30 90  A 1 
ATOM   693  C C   . GLY A 1 90  ? 4.584   -11.699 21.257  1.00 97.02 90  A 1 
ATOM   694  O O   . GLY A 1 90  ? 5.522   -11.064 21.749  1.00 95.38 90  A 1 
ATOM   695  N N   . LEU A 1 91  ? 3.340   -11.631 21.726  1.00 96.69 91  A 1 
ATOM   696  C CA  . LEU A 1 91  ? 2.963   -10.859 22.905  1.00 96.85 91  A 1 
ATOM   697  C C   . LEU A 1 91  ? 3.440   -11.552 24.184  1.00 96.64 91  A 1 
ATOM   698  O O   . LEU A 1 91  ? 3.273   -12.760 24.355  1.00 95.06 91  A 1 
ATOM   699  C CB  . LEU A 1 91  ? 1.442   -10.660 22.942  1.00 96.48 91  A 1 
ATOM   700  C CG  . LEU A 1 91  ? 0.882   -9.800  21.795  1.00 96.12 91  A 1 
ATOM   701  C CD1 . LEU A 1 91  ? -0.642  -9.879  21.785  1.00 94.73 91  A 1 
ATOM   702  C CD2 . LEU A 1 91  ? 1.291   -8.334  21.944  1.00 94.64 91  A 1 
ATOM   703  N N   . SER A 1 92  ? 3.973   -10.768 25.118  1.00 96.45 92  A 1 
ATOM   704  C CA  . SER A 1 92  ? 4.147   -11.245 26.488  1.00 96.10 92  A 1 
ATOM   705  C C   . SER A 1 92  ? 2.786   -11.392 27.180  1.00 96.43 92  A 1 
ATOM   706  O O   . SER A 1 92  ? 1.822   -10.709 26.830  1.00 95.59 92  A 1 
ATOM   707  C CB  . SER A 1 92  ? 5.080   -10.307 27.265  1.00 95.27 92  A 1 
ATOM   708  O OG  . SER A 1 92  ? 4.433   -9.113  27.647  1.00 92.26 92  A 1 
ATOM   709  N N   . SER A 1 93  ? 2.698   -12.240 28.211  1.00 96.23 93  A 1 
ATOM   710  C CA  . SER A 1 93  ? 1.464   -12.375 29.007  1.00 96.05 93  A 1 
ATOM   711  C C   . SER A 1 93  ? 1.007   -11.033 29.588  1.00 96.41 93  A 1 
ATOM   712  O O   . SER A 1 93  ? -0.183  -10.729 29.585  1.00 95.09 93  A 1 
ATOM   713  C CB  . SER A 1 93  ? 1.673   -13.368 30.154  1.00 94.81 93  A 1 
ATOM   714  O OG  . SER A 1 93  ? 2.262   -14.559 29.676  1.00 80.80 93  A 1 
ATOM   715  N N   . LYS A 1 94  ? 1.966   -10.205 30.020  1.00 96.60 94  A 1 
ATOM   716  C CA  . LYS A 1 94  ? 1.692   -8.869  30.558  1.00 96.58 94  A 1 
ATOM   717  C C   . LYS A 1 94  ? 1.114   -7.928  29.496  1.00 96.91 94  A 1 
ATOM   718  O O   . LYS A 1 94  ? 0.173   -7.190  29.776  1.00 95.64 94  A 1 
ATOM   719  C CB  . LYS A 1 94  ? 2.987   -8.306  31.161  1.00 95.47 94  A 1 
ATOM   720  C CG  . LYS A 1 94  ? 2.736   -6.975  31.875  1.00 82.48 94  A 1 
ATOM   721  C CD  . LYS A 1 94  ? 4.041   -6.412  32.444  1.00 76.74 94  A 1 
ATOM   722  C CE  . LYS A 1 94  ? 3.742   -5.080  33.126  1.00 62.78 94  A 1 
ATOM   723  N NZ  . LYS A 1 94  ? 4.970   -4.450  33.651  1.00 54.60 94  A 1 
ATOM   724  N N   . ASP A 1 95  ? 1.659   -7.951  28.289  1.00 96.92 95  A 1 
ATOM   725  C CA  . ASP A 1 95  ? 1.165   -7.108  27.195  1.00 97.00 95  A 1 
ATOM   726  C C   . ASP A 1 95  ? -0.206  -7.578  26.703  1.00 97.20 95  A 1 
ATOM   727  O O   . ASP A 1 95  ? -1.069  -6.751  26.413  1.00 96.42 95  A 1 
ATOM   728  C CB  . ASP A 1 95  ? 2.165   -7.088  26.032  1.00 96.52 95  A 1 
ATOM   729  C CG  . ASP A 1 95  ? 3.483   -6.400  26.381  1.00 95.62 95  A 1 
ATOM   730  O OD1 . ASP A 1 95  ? 3.444   -5.321  27.013  1.00 92.17 95  A 1 
ATOM   731  O OD2 . ASP A 1 95  ? 4.534   -6.987  26.033  1.00 92.06 95  A 1 
ATOM   732  N N   . ARG A 1 96  ? -0.444  -8.890  26.666  1.00 96.89 96  A 1 
ATOM   733  C CA  . ARG A 1 96  ? -1.761  -9.446  26.342  1.00 96.79 96  A 1 
ATOM   734  C C   . ARG A 1 96  ? -2.812  -8.994  27.354  1.00 96.86 96  A 1 
ATOM   735  O O   . ARG A 1 96  ? -3.851  -8.480  26.962  1.00 95.89 96  A 1 
ATOM   736  C CB  . ARG A 1 96  ? -1.682  -10.977 26.225  1.00 95.75 96  A 1 
ATOM   737  C CG  . ARG A 1 96  ? -2.949  -11.558 25.568  1.00 89.90 96  A 1 
ATOM   738  C CD  . ARG A 1 96  ? -2.891  -13.087 25.464  1.00 87.35 96  A 1 
ATOM   739  N NE  . ARG A 1 96  ? -4.027  -13.647 24.703  1.00 81.56 96  A 1 
ATOM   740  C CZ  . ARG A 1 96  ? -4.006  -14.179 23.486  1.00 77.27 96  A 1 
ATOM   741  N NH1 . ARG A 1 96  ? -2.915  -14.292 22.793  1.00 68.03 96  A 1 
ATOM   742  N NH2 . ARG A 1 96  ? -5.096  -14.623 22.944  1.00 70.38 96  A 1 
ATOM   743  N N   . GLU A 1 97  ? -2.517  -9.098  28.638  1.00 96.68 97  A 1 
ATOM   744  C CA  . GLU A 1 97  ? -3.421  -8.646  29.704  1.00 96.48 97  A 1 
ATOM   745  C C   . GLU A 1 97  ? -3.661  -7.124  29.651  1.00 96.57 97  A 1 
ATOM   746  O O   . GLU A 1 97  ? -4.791  -6.652  29.807  1.00 95.49 97  A 1 
ATOM   747  C CB  . GLU A 1 97  ? -2.827  -9.088  31.045  1.00 95.60 97  A 1 
ATOM   748  C CG  . GLU A 1 97  ? -3.819  -8.942  32.207  1.00 81.99 97  A 1 
ATOM   749  C CD  . GLU A 1 97  ? -3.264  -9.482  33.536  1.00 72.71 97  A 1 
ATOM   750  O OE1 . GLU A 1 97  ? -4.088  -9.739  34.438  1.00 64.79 97  A 1 
ATOM   751  O OE2 . GLU A 1 97  ? -2.024  -9.615  33.659  1.00 64.79 97  A 1 
ATOM   752  N N   . PHE A 1 98  ? -2.619  -6.353  29.339  1.00 96.77 98  A 1 
ATOM   753  C CA  . PHE A 1 98  ? -2.744  -4.916  29.097  1.00 96.62 98  A 1 
ATOM   754  C C   . PHE A 1 98  ? -3.680  -4.613  27.921  1.00 96.98 98  A 1 
ATOM   755  O O   . PHE A 1 98  ? -4.548  -3.752  28.042  1.00 96.23 98  A 1 
ATOM   756  C CB  . PHE A 1 98  ? -1.356  -4.303  28.879  1.00 95.91 98  A 1 
ATOM   757  C CG  . PHE A 1 98  ? -1.403  -2.836  28.521  1.00 94.87 98  A 1 
ATOM   758  C CD1 . PHE A 1 98  ? -1.298  -2.424  27.180  1.00 92.38 98  A 1 
ATOM   759  C CD2 . PHE A 1 98  ? -1.605  -1.871  29.524  1.00 92.65 98  A 1 
ATOM   760  C CE1 . PHE A 1 98  ? -1.387  -1.066  26.846  1.00 90.86 98  A 1 
ATOM   761  C CE2 . PHE A 1 98  ? -1.693  -0.512  29.197  1.00 90.41 98  A 1 
ATOM   762  C CZ  . PHE A 1 98  ? -1.585  -0.109  27.854  1.00 90.26 98  A 1 
ATOM   763  N N   . LEU A 1 99  ? -3.564  -5.341  26.808  1.00 96.84 99  A 1 
ATOM   764  C CA  . LEU A 1 99  ? -4.449  -5.166  25.650  1.00 96.68 99  A 1 
ATOM   765  C C   . LEU A 1 99  ? -5.913  -5.454  25.998  1.00 96.59 99  A 1 
ATOM   766  O O   . LEU A 1 99  ? -6.789  -4.655  25.668  1.00 94.89 99  A 1 
ATOM   767  C CB  . LEU A 1 99  ? -3.997  -6.083  24.506  1.00 96.00 99  A 1 
ATOM   768  C CG  . LEU A 1 99  ? -2.712  -5.619  23.807  1.00 94.47 99  A 1 
ATOM   769  C CD1 . LEU A 1 99  ? -2.160  -6.758  22.963  1.00 92.51 99  A 1 
ATOM   770  C CD2 . LEU A 1 99  ? -2.973  -4.422  22.900  1.00 92.40 99  A 1 
ATOM   771  N N   . LEU A 1 100 ? -6.173  -6.551  26.703  1.00 96.80 100 A 1 
ATOM   772  C CA  . LEU A 1 100 ? -7.533  -6.950  27.086  1.00 96.26 100 A 1 
ATOM   773  C C   . LEU A 1 100 ? -8.177  -5.971  28.078  1.00 95.77 100 A 1 
ATOM   774  O O   . LEU A 1 100 ? -9.394  -5.784  28.075  1.00 92.66 100 A 1 
ATOM   775  C CB  . LEU A 1 100 ? -7.493  -8.380  27.655  1.00 95.31 100 A 1 
ATOM   776  C CG  . LEU A 1 100 ? -7.038  -9.465  26.654  1.00 93.78 100 A 1 
ATOM   777  C CD1 . LEU A 1 100 ? -7.031  -10.828 27.342  1.00 91.29 100 A 1 
ATOM   778  C CD2 . LEU A 1 100 ? -7.930  -9.532  25.418  1.00 91.05 100 A 1 
ATOM   779  N N   . THR A 1 101 ? -7.368  -5.283  28.892  1.00 96.22 101 A 1 
ATOM   780  C CA  . THR A 1 101 ? -7.839  -4.265  29.850  1.00 95.50 101 A 1 
ATOM   781  C C   . THR A 1 101 ? -7.855  -2.840  29.283  1.00 95.54 101 A 1 
ATOM   782  O O   . THR A 1 101 ? -8.474  -1.947  29.867  1.00 92.80 101 A 1 
ATOM   783  C CB  . THR A 1 101 ? -7.036  -4.327  31.157  1.00 93.89 101 A 1 
ATOM   784  O OG1 . THR A 1 101 ? -5.661  -4.181  30.916  1.00 86.03 101 A 1 
ATOM   785  C CG2 . THR A 1 101 ? -7.242  -5.646  31.896  1.00 84.03 101 A 1 
ATOM   786  N N   . SER A 1 102 ? -7.251  -2.619  28.115  1.00 95.78 102 A 1 
ATOM   787  C CA  . SER A 1 102 ? -7.120  -1.289  27.486  1.00 95.01 102 A 1 
ATOM   788  C C   . SER A 1 102 ? -8.401  -0.748  26.842  1.00 94.88 102 A 1 
ATOM   789  O O   . SER A 1 102 ? -8.392  0.371   26.330  1.00 90.60 102 A 1 
ATOM   790  C CB  . SER A 1 102 ? -5.990  -1.289  26.454  1.00 93.29 102 A 1 
ATOM   791  O OG  . SER A 1 102 ? -4.751  -1.375  27.110  1.00 83.44 102 A 1 
ATOM   792  N N   . ARG A 1 103 ? -9.494  -1.493  26.863  1.00 96.32 103 A 1 
ATOM   793  C CA  . ARG A 1 103 ? -10.788 -1.091  26.274  1.00 96.56 103 A 1 
ATOM   794  C C   . ARG A 1 103 ? -10.704 -0.772  24.774  1.00 97.16 103 A 1 
ATOM   795  O O   . ARG A 1 103 ? -11.342 0.162   24.293  1.00 95.09 103 A 1 
ATOM   796  C CB  . ARG A 1 103 ? -11.417 0.059   27.077  1.00 94.82 103 A 1 
ATOM   797  C CG  . ARG A 1 103 ? -11.697 -0.301  28.540  1.00 87.72 103 A 1 
ATOM   798  C CD  . ARG A 1 103 ? -12.461 0.859   29.179  1.00 79.17 103 A 1 
ATOM   799  N NE  . ARG A 1 103 ? -12.992 0.485   30.495  1.00 68.59 103 A 1 
ATOM   800  C CZ  . ARG A 1 103 ? -13.890 1.173   31.182  1.00 59.33 103 A 1 
ATOM   801  N NH1 . ARG A 1 103 ? -14.357 2.318   30.756  1.00 52.48 103 A 1 
ATOM   802  N NH2 . ARG A 1 103 ? -14.333 0.716   32.320  1.00 51.62 103 A 1 
ATOM   803  N N   . ILE A 1 104 ? -9.930  -1.568  24.050  1.00 97.34 104 A 1 
ATOM   804  C CA  . ILE A 1 104 ? -9.833  -1.466  22.590  1.00 97.62 104 A 1 
ATOM   805  C C   . ILE A 1 104 ? -11.208 -1.761  21.984  1.00 97.39 104 A 1 
ATOM   806  O O   . ILE A 1 104 ? -11.825 -2.779  22.289  1.00 96.23 104 A 1 
ATOM   807  C CB  . ILE A 1 104 ? -8.754  -2.414  22.043  1.00 97.61 104 A 1 
ATOM   808  C CG1 . ILE A 1 104 ? -7.355  -2.024  22.578  1.00 96.32 104 A 1 
ATOM   809  C CG2 . ILE A 1 104 ? -8.747  -2.399  20.502  1.00 96.29 104 A 1 
ATOM   810  C CD1 . ILE A 1 104 ? -6.320  -3.140  22.448  1.00 94.37 104 A 1 
ATOM   811  N N   . SER A 1 105 ? -11.680 -0.868  21.117  1.00 97.69 105 A 1 
ATOM   812  C CA  . SER A 1 105 ? -12.978 -1.005  20.447  1.00 97.34 105 A 1 
ATOM   813  C C   . SER A 1 105 ? -12.872 -1.148  18.932  1.00 97.56 105 A 1 
ATOM   814  O O   . SER A 1 105 ? -13.781 -1.676  18.299  1.00 96.12 105 A 1 
ATOM   815  C CB  . SER A 1 105 ? -13.887 0.167   20.822  1.00 95.39 105 A 1 
ATOM   816  O OG  . SER A 1 105 ? -13.313 1.405   20.452  1.00 87.50 105 A 1 
ATOM   817  N N   . VAL A 1 106 ? -11.770 -0.710  18.346  1.00 98.00 106 A 1 
ATOM   818  C CA  . VAL A 1 106 ? -11.511 -0.808  16.905  1.00 98.29 106 A 1 
ATOM   819  C C   . VAL A 1 106 ? -10.107 -1.359  16.680  1.00 98.50 106 A 1 
ATOM   820  O O   . VAL A 1 106 ? -9.138  -0.859  17.249  1.00 98.22 106 A 1 
ATOM   821  C CB  . VAL A 1 106 ? -11.685 0.554   16.205  1.00 97.92 106 A 1 
ATOM   822  C CG1 . VAL A 1 106 ? -11.415 0.456   14.703  1.00 96.61 106 A 1 
ATOM   823  C CG2 . VAL A 1 106 ? -13.104 1.110   16.385  1.00 96.81 106 A 1 
ATOM   824  N N   . VAL A 1 107 ? -9.993  -2.356  15.809  1.00 98.31 107 A 1 
ATOM   825  C CA  . VAL A 1 107 ? -8.719  -2.966  15.419  1.00 98.42 107 A 1 
ATOM   826  C C   . VAL A 1 107 ? -8.539  -2.856  13.911  1.00 98.45 107 A 1 
ATOM   827  O O   . VAL A 1 107 ? -9.396  -3.278  13.142  1.00 98.09 107 A 1 
ATOM   828  C CB  . VAL A 1 107 ? -8.623  -4.429  15.896  1.00 98.17 107 A 1 
ATOM   829  C CG1 . VAL A 1 107 ? -7.287  -5.066  15.502  1.00 97.06 107 A 1 
ATOM   830  C CG2 . VAL A 1 107 ? -8.757  -4.518  17.421  1.00 97.21 107 A 1 
ATOM   831  N N   . PHE A 1 108 ? -7.406  -2.329  13.485  1.00 98.61 108 A 1 
ATOM   832  C CA  . PHE A 1 108 ? -6.967  -2.344  12.093  1.00 98.66 108 A 1 
ATOM   833  C C   . PHE A 1 108 ? -5.810  -3.331  11.936  1.00 98.61 108 A 1 
ATOM   834  O O   . PHE A 1 108 ? -4.681  -3.062  12.360  1.00 98.15 108 A 1 
ATOM   835  C CB  . PHE A 1 108 ? -6.558  -0.938  11.640  1.00 98.60 108 A 1 
ATOM   836  C CG  . PHE A 1 108 ? -7.681  0.075   11.618  1.00 98.67 108 A 1 
ATOM   837  C CD1 . PHE A 1 108 ? -8.486  0.215   10.473  1.00 98.00 108 A 1 
ATOM   838  C CD2 . PHE A 1 108 ? -7.910  0.908   12.730  1.00 98.00 108 A 1 
ATOM   839  C CE1 . PHE A 1 108 ? -9.501  1.182   10.432  1.00 97.69 108 A 1 
ATOM   840  C CE2 . PHE A 1 108 ? -8.929  1.875   12.696  1.00 97.60 108 A 1 
ATOM   841  C CZ  . PHE A 1 108 ? -9.723  2.015   11.543  1.00 98.26 108 A 1 
ATOM   842  N N   . HIS A 1 109 ? -6.065  -4.454  11.284  1.00 98.55 109 A 1 
ATOM   843  C CA  . HIS A 1 109 ? -5.016  -5.404  10.929  1.00 98.55 109 A 1 
ATOM   844  C C   . HIS A 1 109 ? -4.462  -5.095  9.534   1.00 98.55 109 A 1 
ATOM   845  O O   . HIS A 1 109 ? -5.032  -5.473  8.514   1.00 98.13 109 A 1 
ATOM   846  C CB  . HIS A 1 109 ? -5.498  -6.848  11.092  1.00 98.25 109 A 1 
ATOM   847  C CG  . HIS A 1 109 ? -4.386  -7.846  10.866  1.00 97.95 109 A 1 
ATOM   848  N ND1 . HIS A 1 109 ? -3.060  -7.694  11.232  1.00 92.74 109 A 1 
ATOM   849  C CD2 . HIS A 1 109 ? -4.481  -9.051  10.217  1.00 93.29 109 A 1 
ATOM   850  C CE1 . HIS A 1 109 ? -2.388  -8.778  10.817  1.00 94.58 109 A 1 
ATOM   851  N NE2 . HIS A 1 109 ? -3.218  -9.628  10.200  1.00 94.70 109 A 1 
ATOM   852  N N   . ILE A 1 110 ? -3.337  -4.406  9.503   1.00 98.45 110 A 1 
ATOM   853  C CA  . ILE A 1 110 ? -2.680  -3.910  8.281   1.00 98.37 110 A 1 
ATOM   854  C C   . ILE A 1 110 ? -1.356  -4.639  8.019   1.00 98.14 110 A 1 
ATOM   855  O O   . ILE A 1 110 ? -0.884  -4.696  6.886   1.00 96.72 110 A 1 
ATOM   856  C CB  . ILE A 1 110 ? -2.446  -2.383  8.380   1.00 97.96 110 A 1 
ATOM   857  C CG1 . ILE A 1 110 ? -3.695  -1.626  8.907   1.00 96.39 110 A 1 
ATOM   858  C CG2 . ILE A 1 110 ? -2.013  -1.804  7.026   1.00 96.20 110 A 1 
ATOM   859  C CD1 . ILE A 1 110 ? -3.480  -0.124  9.073   1.00 94.99 110 A 1 
ATOM   860  N N   . ALA A 1 111 ? -0.734  -5.186  9.057   1.00 98.23 111 A 1 
ATOM   861  C CA  . ALA A 1 111 ? 0.577   -5.816  8.960   1.00 98.16 111 A 1 
ATOM   862  C C   . ALA A 1 111 ? 0.564   -6.991  7.974   1.00 98.05 111 A 1 
ATOM   863  O O   . ALA A 1 111 ? -0.242  -7.907  8.087   1.00 97.22 111 A 1 
ATOM   864  C CB  . ALA A 1 111 ? 1.045   -6.248  10.350  1.00 97.72 111 A 1 
ATOM   865  N N   . ALA A 1 112 ? 1.478   -6.949  7.020   1.00 98.01 112 A 1 
ATOM   866  C CA  . ALA A 1 112 ? 1.674   -8.002  6.035   1.00 97.82 112 A 1 
ATOM   867  C C   . ALA A 1 112 ? 3.029   -7.840  5.333   1.00 97.69 112 A 1 
ATOM   868  O O   . ALA A 1 112 ? 3.614   -6.749  5.317   1.00 96.25 112 A 1 
ATOM   869  C CB  . ALA A 1 112 ? 0.532   -7.932  5.008   1.00 96.93 112 A 1 
ATOM   870  N N   . SER A 1 113 ? 3.492   -8.907  4.677   1.00 97.24 113 A 1 
ATOM   871  C CA  . SER A 1 113 ? 4.477   -8.777  3.603   1.00 96.72 113 A 1 
ATOM   872  C C   . SER A 1 113 ? 3.756   -8.480  2.292   1.00 96.59 113 A 1 
ATOM   873  O O   . SER A 1 113 ? 2.890   -9.234  1.859   1.00 95.04 113 A 1 
ATOM   874  C CB  . SER A 1 113 ? 5.356   -10.023 3.461   1.00 95.51 113 A 1 
ATOM   875  O OG  . SER A 1 113 ? 6.334   -9.745  2.466   1.00 89.20 113 A 1 
ATOM   876  N N   . VAL A 1 114 ? 4.122   -7.377  1.662   1.00 96.15 114 A 1 
ATOM   877  C CA  . VAL A 1 114 ? 3.570   -6.960  0.359   1.00 95.43 114 A 1 
ATOM   878  C C   . VAL A 1 114 ? 4.449   -7.389  -0.819  1.00 94.93 114 A 1 
ATOM   879  O O   . VAL A 1 114 ? 4.205   -6.999  -1.960  1.00 91.46 114 A 1 
ATOM   880  C CB  . VAL A 1 114 ? 3.286   -5.442  0.315   1.00 93.92 114 A 1 
ATOM   881  C CG1 . VAL A 1 114 ? 2.266   -5.026  1.379   1.00 87.44 114 A 1 
ATOM   882  C CG2 . VAL A 1 114 ? 4.561   -4.630  0.525   1.00 88.80 114 A 1 
ATOM   883  N N   . ARG A 1 115 ? 5.490   -8.183  -0.570  1.00 94.82 115 A 1 
ATOM   884  C CA  . ARG A 1 115 ? 6.320   -8.731  -1.638  1.00 93.91 115 A 1 
ATOM   885  C C   . ARG A 1 115 ? 5.534   -9.809  -2.376  1.00 93.67 115 A 1 
ATOM   886  O O   . ARG A 1 115 ? 4.932   -10.680 -1.765  1.00 91.26 115 A 1 
ATOM   887  C CB  . ARG A 1 115 ? 7.629   -9.290  -1.093  1.00 92.55 115 A 1 
ATOM   888  C CG  . ARG A 1 115 ? 8.508   -8.218  -0.435  1.00 83.80 115 A 1 
ATOM   889  C CD  . ARG A 1 115 ? 9.776   -8.907  0.044   1.00 80.37 115 A 1 
ATOM   890  N NE  . ARG A 1 115 ? 10.709  -8.007  0.742   1.00 70.85 115 A 1 
ATOM   891  C CZ  . ARG A 1 115 ? 11.766  -8.437  1.396   1.00 62.40 115 A 1 
ATOM   892  N NH1 . ARG A 1 115 ? 12.048  -9.712  1.472   1.00 56.88 115 A 1 
ATOM   893  N NH2 . ARG A 1 115 ? 12.563  -7.598  1.995   1.00 53.99 115 A 1 
ATOM   894  N N   . LEU A 1 116 ? 5.546   -9.735  -3.695  1.00 92.72 116 A 1 
ATOM   895  C CA  . LEU A 1 116 ? 4.763   -10.644 -4.537  1.00 91.70 116 A 1 
ATOM   896  C C   . LEU A 1 116 ? 5.404   -12.031 -4.684  1.00 90.71 116 A 1 
ATOM   897  O O   . LEU A 1 116 ? 4.725   -12.980 -5.053  1.00 87.08 116 A 1 
ATOM   898  C CB  . LEU A 1 116 ? 4.553   -9.990  -5.914  1.00 90.90 116 A 1 
ATOM   899  C CG  . LEU A 1 116 ? 3.792   -8.650  -5.893  1.00 90.86 116 A 1 
ATOM   900  C CD1 . LEU A 1 116 ? 3.687   -8.096  -7.315  1.00 88.12 116 A 1 
ATOM   901  C CD2 . LEU A 1 116 ? 2.378   -8.789  -5.332  1.00 88.12 116 A 1 
ATOM   902  N N   . ASN A 1 117 ? 6.697   -12.134 -4.414  1.00 88.89 117 A 1 
ATOM   903  C CA  . ASN A 1 117 ? 7.510   -13.319 -4.672  1.00 87.38 117 A 1 
ATOM   904  C C   . ASN A 1 117 ? 8.147   -13.894 -3.401  1.00 88.47 117 A 1 
ATOM   905  O O   . ASN A 1 117 ? 9.230   -14.471 -3.477  1.00 84.86 117 A 1 
ATOM   906  C CB  . ASN A 1 117 ? 8.554   -12.973 -5.750  1.00 82.49 117 A 1 
ATOM   907  C CG  . ASN A 1 117 ? 9.616   -11.999 -5.251  1.00 75.88 117 A 1 
ATOM   908  O OD1 . ASN A 1 117 ? 9.355   -11.005 -4.603  1.00 63.78 117 A 1 
ATOM   909  N ND2 . ASN A 1 117 ? 10.864  -12.248 -5.570  1.00 68.85 117 A 1 
ATOM   910  N N   . GLU A 1 118 ? 7.525   -13.703 -2.243  1.00 89.21 118 A 1 
ATOM   911  C CA  . GLU A 1 118 ? 7.934   -14.451 -1.048  1.00 89.50 118 A 1 
ATOM   912  C C   . GLU A 1 118 ? 7.700   -15.959 -1.274  1.00 90.06 118 A 1 
ATOM   913  O O   . GLU A 1 118 ? 6.775   -16.326 -2.012  1.00 88.74 118 A 1 
ATOM   914  C CB  . GLU A 1 118 ? 7.171   -13.971 0.201   1.00 88.43 118 A 1 
ATOM   915  C CG  . GLU A 1 118 ? 7.461   -12.521 0.629   1.00 83.86 118 A 1 
ATOM   916  C CD  . GLU A 1 118 ? 8.860   -12.252 1.209   1.00 83.57 118 A 1 
ATOM   917  O OE1 . GLU A 1 118 ? 9.052   -11.121 1.739   1.00 76.94 118 A 1 
ATOM   918  O OE2 . GLU A 1 118 ? 9.777   -13.079 1.079   1.00 77.18 118 A 1 
ATOM   919  N N   . PRO A 1 119 ? 8.505   -16.829 -0.640  1.00 88.09 119 A 1 
ATOM   920  C CA  . PRO A 1 119 ? 8.166   -18.243 -0.522  1.00 87.96 119 A 1 
ATOM   921  C C   . PRO A 1 119 ? 6.768   -18.416 0.087   1.00 89.01 119 A 1 
ATOM   922  O O   . PRO A 1 119 ? 6.303   -17.555 0.835   1.00 88.10 119 A 1 
ATOM   923  C CB  . PRO A 1 119 ? 9.256   -18.854 0.362   1.00 86.56 119 A 1 
ATOM   924  C CG  . PRO A 1 119 ? 10.431  -17.897 0.206   1.00 84.60 119 A 1 
ATOM   925  C CD  . PRO A 1 119 ? 9.745   -16.544 0.056   1.00 86.68 119 A 1 
ATOM   926  N N   . LEU A 1 120 ? 6.077   -19.497 -0.265  1.00 85.54 120 A 1 
ATOM   927  C CA  . LEU A 1 120 ? 4.677   -19.669 0.139   1.00 85.15 120 A 1 
ATOM   928  C C   . LEU A 1 120 ? 4.523   -19.800 1.661   1.00 86.34 120 A 1 
ATOM   929  O O   . LEU A 1 120 ? 3.638   -19.158 2.227   1.00 85.87 120 A 1 
ATOM   930  C CB  . LEU A 1 120 ? 4.077   -20.867 -0.615  1.00 82.75 120 A 1 
ATOM   931  C CG  . LEU A 1 120 ? 2.584   -21.115 -0.296  1.00 79.51 120 A 1 
ATOM   932  C CD1 . LEU A 1 120 ? 1.697   -19.912 -0.632  1.00 75.94 120 A 1 
ATOM   933  C CD2 . LEU A 1 120 ? 2.087   -22.301 -1.117  1.00 74.85 120 A 1 
ATOM   934  N N   . ASP A 1 121 ? 5.410   -20.559 2.305   1.00 85.65 121 A 1 
ATOM   935  C CA  . ASP A 1 121 ? 5.506   -20.695 3.761   1.00 85.37 121 A 1 
ATOM   936  C C   . ASP A 1 121 ? 5.630   -19.330 4.455   1.00 87.81 121 A 1 
ATOM   937  O O   . ASP A 1 121 ? 4.850   -18.997 5.351   1.00 87.29 121 A 1 
ATOM   938  C CB  . ASP A 1 121 ? 6.716   -21.597 4.101   1.00 82.39 121 A 1 
ATOM   939  C CG  . ASP A 1 121 ? 8.083   -21.009 3.706   1.00 76.84 121 A 1 
ATOM   940  O OD1 . ASP A 1 121 ? 8.156   -20.358 2.640   1.00 68.31 121 A 1 
ATOM   941  O OD2 . ASP A 1 121 ? 9.039   -21.107 4.507   1.00 68.82 121 A 1 
ATOM   942  N N   . VAL A 1 122 ? 6.526   -18.478 3.977   1.00 89.61 122 A 1 
ATOM   943  C CA  . VAL A 1 122 ? 6.727   -17.122 4.501   1.00 90.69 122 A 1 
ATOM   944  C C   . VAL A 1 122 ? 5.481   -16.261 4.278   1.00 92.32 122 A 1 
ATOM   945  O O   . VAL A 1 122 ? 5.065   -15.519 5.171   1.00 92.25 122 A 1 
ATOM   946  C CB  . VAL A 1 122 ? 7.961   -16.459 3.861   1.00 89.85 122 A 1 
ATOM   947  C CG1 . VAL A 1 122 ? 8.171   -15.024 4.351   1.00 86.18 122 A 1 
ATOM   948  C CG2 . VAL A 1 122 ? 9.237   -17.243 4.178   1.00 86.54 122 A 1 
ATOM   949  N N   . ALA A 1 123 ? 4.859   -16.358 3.105   1.00 90.87 123 A 1 
ATOM   950  C CA  . ALA A 1 123 ? 3.653   -15.600 2.797   1.00 91.46 123 A 1 
ATOM   951  C C   . ALA A 1 123 ? 2.468   -16.019 3.684   1.00 92.25 123 A 1 
ATOM   952  O O   . ALA A 1 123 ? 1.763   -15.152 4.198   1.00 92.17 123 A 1 
ATOM   953  C CB  . ALA A 1 123 ? 3.330   -15.743 1.305   1.00 91.57 123 A 1 
ATOM   954  N N   . ILE A 1 124 ? 2.271   -17.316 3.904   1.00 91.34 124 A 1 
ATOM   955  C CA  . ILE A 1 124 ? 1.229   -17.848 4.795   1.00 90.68 124 A 1 
ATOM   956  C C   . ILE A 1 124 ? 1.496   -17.414 6.235   1.00 91.53 124 A 1 
ATOM   957  O O   . ILE A 1 124 ? 0.611   -16.851 6.880   1.00 90.96 124 A 1 
ATOM   958  C CB  . ILE A 1 124 ? 1.126   -19.383 4.646   1.00 89.00 124 A 1 
ATOM   959  C CG1 . ILE A 1 124 ? 0.516   -19.711 3.265   1.00 86.52 124 A 1 
ATOM   960  C CG2 . ILE A 1 124 ? 0.275   -20.010 5.769   1.00 86.58 124 A 1 
ATOM   961  C CD1 . ILE A 1 124 ? 0.550   -21.198 2.913   1.00 79.16 124 A 1 
ATOM   962  N N   . LYS A 1 125 ? 2.723   -17.590 6.717   1.00 92.02 125 A 1 
ATOM   963  C CA  . LYS A 1 125 ? 3.122   -17.229 8.078   1.00 92.36 125 A 1 
ATOM   964  C C   . LYS A 1 125 ? 2.954   -15.736 8.369   1.00 93.63 125 A 1 
ATOM   965  O O   . LYS A 1 125 ? 2.619   -15.361 9.487   1.00 93.19 125 A 1 
ATOM   966  C CB  . LYS A 1 125 ? 4.568   -17.694 8.292   1.00 91.07 125 A 1 
ATOM   967  C CG  . LYS A 1 125 ? 4.989   -17.588 9.759   1.00 80.87 125 A 1 
ATOM   968  C CD  . LYS A 1 125 ? 6.404   -18.139 9.949   1.00 76.71 125 A 1 
ATOM   969  C CE  . LYS A 1 125 ? 6.737   -18.085 11.436  1.00 66.58 125 A 1 
ATOM   970  N NZ  . LYS A 1 125 ? 8.098   -18.581 11.725  1.00 58.97 125 A 1 
ATOM   971  N N   . THR A 1 126 ? 3.160   -14.877 7.382   1.00 94.45 126 A 1 
ATOM   972  C CA  . THR A 1 126 ? 3.085   -13.419 7.566   1.00 95.34 126 A 1 
ATOM   973  C C   . THR A 1 126 ? 1.712   -12.832 7.232   1.00 95.93 126 A 1 
ATOM   974  O O   . THR A 1 126 ? 1.305   -11.837 7.832   1.00 95.52 126 A 1 
ATOM   975  C CB  . THR A 1 126 ? 4.161   -12.697 6.739   1.00 94.87 126 A 1 
ATOM   976  O OG1 . THR A 1 126 ? 5.417   -13.320 6.843   1.00 81.53 126 A 1 
ATOM   977  C CG2 . THR A 1 126 ? 4.363   -11.251 7.186   1.00 81.23 126 A 1 
ATOM   978  N N   . ASN A 1 127 ? 0.994   -13.395 6.264   1.00 95.29 127 A 1 
ATOM   979  C CA  . ASN A 1 127 ? -0.231  -12.794 5.732   1.00 95.57 127 A 1 
ATOM   980  C C   . ASN A 1 127 ? -1.513  -13.565 6.063   1.00 95.23 127 A 1 
ATOM   981  O O   . ASN A 1 127 ? -2.582  -12.961 6.007   1.00 94.25 127 A 1 
ATOM   982  C CB  . ASN A 1 127 ? -0.116  -12.613 4.208   1.00 96.00 127 A 1 
ATOM   983  C CG  . ASN A 1 127 ? 1.015   -11.714 3.749   1.00 96.09 127 A 1 
ATOM   984  O OD1 . ASN A 1 127 ? 1.597   -10.925 4.478   1.00 92.72 127 A 1 
ATOM   985  N ND2 . ASN A 1 127 ? 1.334   -11.776 2.474   1.00 92.19 127 A 1 
ATOM   986  N N   . THR A 1 128 ? -1.435  -14.855 6.371   1.00 94.30 128 A 1 
ATOM   987  C CA  . THR A 1 128 ? -2.599  -15.729 6.587   1.00 93.26 128 A 1 
ATOM   988  C C   . THR A 1 128 ? -2.767  -16.086 8.061   1.00 93.29 128 A 1 
ATOM   989  O O   . THR A 1 128 ? -3.751  -15.676 8.666   1.00 92.39 128 A 1 
ATOM   990  C CB  . THR A 1 128 ? -2.521  -16.994 5.716   1.00 91.87 128 A 1 
ATOM   991  O OG1 . THR A 1 128 ? -2.252  -16.649 4.376   1.00 87.73 128 A 1 
ATOM   992  C CG2 . THR A 1 128 ? -3.821  -17.785 5.729   1.00 88.61 128 A 1 
ATOM   993  N N   . LEU A 1 129 ? -1.806  -16.781 8.655   1.00 93.18 129 A 1 
ATOM   994  C CA  . LEU A 1 129 ? -1.898  -17.260 10.044  1.00 92.41 129 A 1 
ATOM   995  C C   . LEU A 1 129 ? -2.134  -16.143 11.082  1.00 93.05 129 A 1 
ATOM   996  O O   . LEU A 1 129 ? -2.948  -16.343 11.980  1.00 92.43 129 A 1 
ATOM   997  C CB  . LEU A 1 129 ? -0.652  -18.083 10.414  1.00 90.64 129 A 1 
ATOM   998  C CG  . LEU A 1 129 ? -0.410  -19.342 9.563   1.00 86.65 129 A 1 
ATOM   999  C CD1 . LEU A 1 129 ? 0.871   -20.029 10.032  1.00 83.46 129 A 1 
ATOM   1000 C CD2 . LEU A 1 129 ? -1.568  -20.336 9.664   1.00 82.88 129 A 1 
ATOM   1001 N N   . PRO A 1 130 ? -1.520  -14.951 10.967  1.00 94.44 130 A 1 
ATOM   1002 C CA  . PRO A 1 130 ? -1.753  -13.878 11.941  1.00 95.19 130 A 1 
ATOM   1003 C C   . PRO A 1 130 ? -3.198  -13.392 12.003  1.00 95.66 130 A 1 
ATOM   1004 O O   . PRO A 1 130 ? -3.599  -12.800 12.997  1.00 95.24 130 A 1 
ATOM   1005 C CB  . PRO A 1 130 ? -0.816  -12.740 11.539  1.00 95.02 130 A 1 
ATOM   1006 C CG  . PRO A 1 130 ? 0.296   -13.447 10.784  1.00 93.35 130 A 1 
ATOM   1007 C CD  . PRO A 1 130 ? -0.458  -14.555 10.063  1.00 95.12 130 A 1 
ATOM   1008 N N   . VAL A 1 131 ? -3.995  -13.630 10.965  1.00 94.83 131 A 1 
ATOM   1009 C CA  . VAL A 1 131 ? -5.415  -13.271 10.955  1.00 94.53 131 A 1 
ATOM   1010 C C   . VAL A 1 131 ? -6.192  -14.058 12.008  1.00 94.26 131 A 1 
ATOM   1011 O O   . VAL A 1 131 ? -7.052  -13.479 12.674  1.00 93.17 131 A 1 
ATOM   1012 C CB  . VAL A 1 131 ? -5.998  -13.507 9.555   1.00 93.53 131 A 1 
ATOM   1013 C CG1 . VAL A 1 131 ? -7.517  -13.518 9.548   1.00 85.04 131 A 1 
ATOM   1014 C CG2 . VAL A 1 131 ? -5.519  -12.393 8.610   1.00 84.20 131 A 1 
ATOM   1015 N N   . LEU A 1 132 ? -5.870  -15.342 12.188  1.00 93.18 132 A 1 
ATOM   1016 C CA  . LEU A 1 132 ? -6.491  -16.166 13.222  1.00 91.86 132 A 1 
ATOM   1017 C C   . LEU A 1 132 ? -6.137  -15.633 14.609  1.00 92.79 132 A 1 
ATOM   1018 O O   . LEU A 1 132 ? -7.032  -15.350 15.399  1.00 92.02 132 A 1 
ATOM   1019 C CB  . LEU A 1 132 ? -6.052  -17.626 13.046  1.00 89.29 132 A 1 
ATOM   1020 C CG  . LEU A 1 132 ? -6.754  -18.568 14.051  1.00 79.41 132 A 1 
ATOM   1021 C CD1 . LEU A 1 132 ? -8.222  -18.773 13.704  1.00 73.52 132 A 1 
ATOM   1022 C CD2 . LEU A 1 132 ? -6.100  -19.935 14.038  1.00 72.96 132 A 1 
ATOM   1023 N N   . GLU A 1 133 ? -4.860  -15.402 14.859  1.00 94.06 133 A 1 
ATOM   1024 C CA  . GLU A 1 133 ? -4.347  -14.876 16.134  1.00 94.38 133 A 1 
ATOM   1025 C C   . GLU A 1 133 ? -4.960  -13.508 16.487  1.00 95.51 133 A 1 
ATOM   1026 O O   . GLU A 1 133 ? -5.390  -13.264 17.611  1.00 95.04 133 A 1 
ATOM   1027 C CB  . GLU A 1 133 ? -2.824  -14.736 16.014  1.00 93.20 133 A 1 
ATOM   1028 C CG  . GLU A 1 133 ? -2.068  -16.074 15.897  1.00 87.43 133 A 1 
ATOM   1029 C CD  . GLU A 1 133 ? -1.887  -16.795 17.239  1.00 83.28 133 A 1 
ATOM   1030 O OE1 . GLU A 1 133 ? -1.189  -17.830 17.235  1.00 75.67 133 A 1 
ATOM   1031 O OE2 . GLU A 1 133 ? -2.368  -16.285 18.271  1.00 75.96 133 A 1 
ATOM   1032 N N   . VAL A 1 134 ? -5.055  -12.609 15.505  1.00 95.77 134 A 1 
ATOM   1033 C CA  . VAL A 1 134 ? -5.683  -11.291 15.690  1.00 96.53 134 A 1 
ATOM   1034 C C   . VAL A 1 134 ? -7.178  -11.434 15.960  1.00 96.55 134 A 1 
ATOM   1035 O O   . VAL A 1 134 ? -7.703  -10.730 16.820  1.00 96.21 134 A 1 
ATOM   1036 C CB  . VAL A 1 134 ? -5.425  -10.371 14.479  1.00 96.79 134 A 1 
ATOM   1037 C CG1 . VAL A 1 134 ? -6.253  -9.078  14.511  1.00 95.36 134 A 1 
ATOM   1038 C CG2 . VAL A 1 134 ? -3.953  -9.942  14.434  1.00 95.56 134 A 1 
ATOM   1039 N N   . THR A 1 135 ? -7.866  -12.326 15.255  1.00 96.02 135 A 1 
ATOM   1040 C CA  . THR A 1 135 ? -9.304  -12.550 15.450  1.00 95.49 135 A 1 
ATOM   1041 C C   . THR A 1 135 ? -9.577  -13.107 16.845  1.00 95.36 135 A 1 
ATOM   1042 O O   . THR A 1 135 ? -10.419 -12.558 17.551  1.00 94.44 135 A 1 
ATOM   1043 C CB  . THR A 1 135 ? -9.887  -13.465 14.364  1.00 94.56 135 A 1 
ATOM   1044 O OG1 . THR A 1 135 ? -9.635  -12.915 13.092  1.00 88.37 135 A 1 
ATOM   1045 C CG2 . THR A 1 135 ? -11.406 -13.602 14.480  1.00 87.43 135 A 1 
ATOM   1046 N N   . GLN A 1 136 ? -8.813  -14.104 17.283  1.00 94.93 136 A 1 
ATOM   1047 C CA  . GLN A 1 136 ? -8.910  -14.673 18.634  1.00 94.24 136 A 1 
ATOM   1048 C C   . GLN A 1 136 ? -8.626  -13.622 19.717  1.00 94.74 136 A 1 
ATOM   1049 O O   . GLN A 1 136 ? -9.395  -13.493 20.669  1.00 93.86 136 A 1 
ATOM   1050 C CB  . GLN A 1 136 ? -7.917  -15.833 18.768  1.00 92.66 136 A 1 
ATOM   1051 C CG  . GLN A 1 136 ? -8.360  -17.079 17.984  1.00 83.71 136 A 1 
ATOM   1052 C CD  . GLN A 1 136 ? -7.305  -18.191 18.026  1.00 78.09 136 A 1 
ATOM   1053 O OE1 . GLN A 1 136 ? -6.167  -18.007 18.409  1.00 71.58 136 A 1 
ATOM   1054 N NE2 . GLN A 1 136 ? -7.652  -19.394 17.630  1.00 67.77 136 A 1 
ATOM   1055 N N   . LEU A 1 137 ? -7.586  -12.814 19.543  1.00 95.33 137 A 1 
ATOM   1056 C CA  . LEU A 1 137 ? -7.298  -11.707 20.456  1.00 95.99 137 A 1 
ATOM   1057 C C   . LEU A 1 137 ? -8.471  -10.718 20.530  1.00 96.32 137 A 1 
ATOM   1058 O O   . LEU A 1 137 ? -8.810  -10.251 21.614  1.00 95.80 137 A 1 
ATOM   1059 C CB  . LEU A 1 137 ? -6.001  -11.013 20.003  1.00 96.17 137 A 1 
ATOM   1060 C CG  . LEU A 1 137 ? -5.601  -9.805  20.872  1.00 95.61 137 A 1 
ATOM   1061 C CD1 . LEU A 1 137 ? -5.236  -10.213 22.297  1.00 94.21 137 A 1 
ATOM   1062 C CD2 . LEU A 1 137 ? -4.398  -9.100  20.247  1.00 93.93 137 A 1 
ATOM   1063 N N   . CYS A 1 138 ? -9.102  -10.404 19.399  1.00 96.44 138 A 1 
ATOM   1064 C CA  . CYS A 1 138 ? -10.261 -9.513  19.362  1.00 96.40 138 A 1 
ATOM   1065 C C   . CYS A 1 138 ? -11.484 -10.121 20.065  1.00 96.16 138 A 1 
ATOM   1066 O O   . CYS A 1 138 ? -12.203 -9.391  20.734  1.00 95.35 138 A 1 
ATOM   1067 C CB  . CYS A 1 138 ? -10.598 -9.152  17.912  1.00 96.47 138 A 1 
ATOM   1068 S SG  . CYS A 1 138 ? -9.313  -8.098  17.181  1.00 95.65 138 A 1 
ATOM   1069 N N   . GLU A 1 139 ? -11.711 -11.423 19.946  1.00 95.58 139 A 1 
ATOM   1070 C CA  . GLU A 1 139 ? -12.825 -12.100 20.628  1.00 94.97 139 A 1 
ATOM   1071 C C   . GLU A 1 139 ? -12.710 -12.046 22.161  1.00 94.94 139 A 1 
ATOM   1072 O O   . GLU A 1 139 ? -13.728 -12.025 22.854  1.00 93.44 139 A 1 
ATOM   1073 C CB  . GLU A 1 139 ? -12.920 -13.561 20.178  1.00 93.76 139 A 1 
ATOM   1074 C CG  . GLU A 1 139 ? -13.440 -13.697 18.741  1.00 88.46 139 A 1 
ATOM   1075 C CD  . GLU A 1 139 ? -13.688 -15.153 18.329  1.00 85.09 139 A 1 
ATOM   1076 O OE1 . GLU A 1 139 ? -14.488 -15.337 17.378  1.00 77.68 139 A 1 
ATOM   1077 O OE2 . GLU A 1 139 ? -13.157 -16.078 18.986  1.00 77.79 139 A 1 
ATOM   1078 N N   . GLU A 1 140 ? -11.492 -11.964 22.689  1.00 95.39 140 A 1 
ATOM   1079 C CA  . GLU A 1 140 ? -11.232 -11.781 24.123  1.00 95.26 140 A 1 
ATOM   1080 C C   . GLU A 1 140 ? -11.419 -10.319 24.586  1.00 95.67 140 A 1 
ATOM   1081 O O   . GLU A 1 140 ? -11.470 -10.045 25.788  1.00 94.24 140 A 1 
ATOM   1082 C CB  . GLU A 1 140 ? -9.815  -12.279 24.456  1.00 94.52 140 A 1 
ATOM   1083 C CG  . GLU A 1 140 ? -9.591  -13.790 24.266  1.00 90.63 140 A 1 
ATOM   1084 C CD  . GLU A 1 140 ? -8.117  -14.163 24.512  1.00 86.45 140 A 1 
ATOM   1085 O OE1 . GLU A 1 140 ? -7.482  -14.786 23.641  1.00 78.35 140 A 1 
ATOM   1086 O OE2 . GLU A 1 140 ? -7.554  -13.788 25.563  1.00 78.55 140 A 1 
ATOM   1087 N N   . MET A 1 141 ? -11.542 -9.356  23.668  1.00 95.34 141 A 1 
ATOM   1088 C CA  . MET A 1 141 ? -11.715 -7.941  23.999  1.00 95.47 141 A 1 
ATOM   1089 C C   . MET A 1 141 ? -13.182 -7.620  24.314  1.00 95.22 141 A 1 
ATOM   1090 O O   . MET A 1 141 ? -14.044 -7.610  23.440  1.00 93.31 141 A 1 
ATOM   1091 C CB  . MET A 1 141 ? -11.205 -7.036  22.868  1.00 95.25 141 A 1 
ATOM   1092 C CG  . MET A 1 141 ? -9.697  -7.114  22.660  1.00 93.82 141 A 1 
ATOM   1093 S SD  . MET A 1 141 ? -9.116  -6.088  21.274  1.00 93.85 141 A 1 
ATOM   1094 C CE  . MET A 1 141 ? -7.369  -6.541  21.279  1.00 88.43 141 A 1 
ATOM   1095 N N   . ALA A 1 142 ? -13.455 -7.231  25.562  1.00 95.24 142 A 1 
ATOM   1096 C CA  . ALA A 1 142 ? -14.821 -6.954  26.014  1.00 94.57 142 A 1 
ATOM   1097 C C   . ALA A 1 142 ? -15.523 -5.785  25.289  1.00 94.59 142 A 1 
ATOM   1098 O O   . ALA A 1 142 ? -16.752 -5.734  25.250  1.00 90.60 142 A 1 
ATOM   1099 C CB  . ALA A 1 142 ? -14.770 -6.701  27.523  1.00 93.03 142 A 1 
ATOM   1100 N N   . GLN A 1 143 ? -14.760 -4.825  24.747  1.00 95.20 143 A 1 
ATOM   1101 C CA  . GLN A 1 143 ? -15.299 -3.615  24.102  1.00 95.20 143 A 1 
ATOM   1102 C C   . GLN A 1 143 ? -15.082 -3.575  22.586  1.00 95.73 143 A 1 
ATOM   1103 O O   . GLN A 1 143 ? -15.265 -2.523  21.979  1.00 93.71 143 A 1 
ATOM   1104 C CB  . GLN A 1 143 ? -14.754 -2.352  24.787  1.00 93.52 143 A 1 
ATOM   1105 C CG  . GLN A 1 143 ? -15.163 -2.295  26.261  1.00 85.69 143 A 1 
ATOM   1106 C CD  . GLN A 1 143 ? -15.136 -0.890  26.851  1.00 74.93 143 A 1 
ATOM   1107 O OE1 . GLN A 1 143 ? -14.522 0.047   26.375  1.00 65.70 143 A 1 
ATOM   1108 N NE2 . GLN A 1 143 ? -15.824 -0.681  27.951  1.00 62.79 143 A 1 
ATOM   1109 N N   . ILE A 1 144 ? -14.704 -4.688  21.980  1.00 95.70 144 A 1 
ATOM   1110 C CA  . ILE A 1 144 ? -14.495 -4.733  20.532  1.00 95.68 144 A 1 
ATOM   1111 C C   . ILE A 1 144 ? -15.819 -4.509  19.795  1.00 95.63 144 A 1 
ATOM   1112 O O   . ILE A 1 144 ? -16.827 -5.159  20.063  1.00 94.21 144 A 1 
ATOM   1113 C CB  . ILE A 1 144 ? -13.777 -6.025  20.110  1.00 94.71 144 A 1 
ATOM   1114 C CG1 . ILE A 1 144 ? -13.285 -5.987  18.650  1.00 92.28 144 A 1 
ATOM   1115 C CG2 . ILE A 1 144 ? -14.638 -7.281  20.332  1.00 91.27 144 A 1 
ATOM   1116 C CD1 . ILE A 1 144 ? -12.199 -4.947  18.392  1.00 86.61 144 A 1 
ATOM   1117 N N   . GLU A 1 145 ? -15.802 -3.574  18.857  1.00 96.26 145 A 1 
ATOM   1118 C CA  . GLU A 1 145 ? -16.951 -3.256  18.006  1.00 95.98 145 A 1 
ATOM   1119 C C   . GLU A 1 145 ? -16.650 -3.450  16.520  1.00 96.09 145 A 1 
ATOM   1120 O O   . GLU A 1 145 ? -17.560 -3.736  15.746  1.00 94.65 145 A 1 
ATOM   1121 C CB  . GLU A 1 145 ? -17.403 -1.819  18.259  1.00 95.18 145 A 1 
ATOM   1122 C CG  . GLU A 1 145 ? -18.042 -1.611  19.639  1.00 92.61 145 A 1 
ATOM   1123 C CD  . GLU A 1 145 ? -18.434 -0.142  19.840  1.00 90.11 145 A 1 
ATOM   1124 O OE1 . GLU A 1 145 ? -18.310 0.375   20.970  1.00 82.53 145 A 1 
ATOM   1125 O OE2 . GLU A 1 145 ? -18.752 0.552   18.853  1.00 83.19 145 A 1 
ATOM   1126 N N   . ALA A 1 146 ? -15.390 -3.317  16.114  1.00 96.46 146 A 1 
ATOM   1127 C CA  . ALA A 1 146 ? -14.991 -3.486  14.722  1.00 96.94 146 A 1 
ATOM   1128 C C   . ALA A 1 146 ? -13.569 -4.035  14.581  1.00 97.37 146 A 1 
ATOM   1129 O O   . ALA A 1 146 ? -12.614 -3.490  15.139  1.00 96.96 146 A 1 
ATOM   1130 C CB  . ALA A 1 146 ? -15.130 -2.140  13.999  1.00 96.55 146 A 1 
ATOM   1131 N N   . LEU A 1 147 ? -13.429 -5.047  13.731  1.00 97.00 147 A 1 
ATOM   1132 C CA  . LEU A 1 147 ? -12.155 -5.497  13.179  1.00 97.18 147 A 1 
ATOM   1133 C C   . LEU A 1 147 ? -12.128 -5.176  11.682  1.00 97.38 147 A 1 
ATOM   1134 O O   . LEU A 1 147 ? -12.940 -5.695  10.916  1.00 96.92 147 A 1 
ATOM   1135 C CB  . LEU A 1 147 ? -11.970 -6.999  13.476  1.00 96.91 147 A 1 
ATOM   1136 C CG  . LEU A 1 147 ? -10.759 -7.649  12.777  1.00 96.36 147 A 1 
ATOM   1137 C CD1 . LEU A 1 147 ? -9.429  -7.021  13.195  1.00 94.73 147 A 1 
ATOM   1138 C CD2 . LEU A 1 147 ? -10.706 -9.140  13.116  1.00 94.55 147 A 1 
ATOM   1139 N N   . VAL A 1 148 ? -11.185 -4.357  11.257  1.00 97.77 148 A 1 
ATOM   1140 C CA  . VAL A 1 148 ? -10.942 -4.050  9.841   1.00 98.09 148 A 1 
ATOM   1141 C C   . VAL A 1 148 ? -9.669  -4.754  9.397   1.00 98.21 148 A 1 
ATOM   1142 O O   . VAL A 1 148 ? -8.562  -4.387  9.800   1.00 97.96 148 A 1 
ATOM   1143 C CB  . VAL A 1 148 ? -10.879 -2.535  9.576   1.00 98.03 148 A 1 
ATOM   1144 C CG1 . VAL A 1 148 ? -10.700 -2.244  8.082   1.00 97.12 148 A 1 
ATOM   1145 C CG2 . VAL A 1 148 ? -12.159 -1.835  10.050  1.00 97.23 148 A 1 
ATOM   1146 N N   . TYR A 1 149 ? -9.814  -5.750  8.547   1.00 98.09 149 A 1 
ATOM   1147 C CA  . TYR A 1 149 ? -8.696  -6.433  7.907   1.00 98.18 149 A 1 
ATOM   1148 C C   . TYR A 1 149 ? -8.394  -5.802  6.549   1.00 98.36 149 A 1 
ATOM   1149 O O   . TYR A 1 149 ? -9.268  -5.703  5.692   1.00 98.09 149 A 1 
ATOM   1150 C CB  . TYR A 1 149 ? -8.998  -7.928  7.778   1.00 97.87 149 A 1 
ATOM   1151 C CG  . TYR A 1 149 ? -7.950  -8.674  6.971   1.00 97.72 149 A 1 
ATOM   1152 C CD1 . TYR A 1 149 ? -8.299  -9.327  5.773   1.00 96.61 149 A 1 
ATOM   1153 C CD2 . TYR A 1 149 ? -6.609  -8.681  7.398   1.00 96.74 149 A 1 
ATOM   1154 C CE1 . TYR A 1 149 ? -7.321  -9.993  5.018   1.00 95.79 149 A 1 
ATOM   1155 C CE2 . TYR A 1 149 ? -5.620  -9.333  6.642   1.00 95.63 149 A 1 
ATOM   1156 C CZ  . TYR A 1 149 ? -5.983  -9.993  5.451   1.00 95.87 149 A 1 
ATOM   1157 O OH  . TYR A 1 149 ? -5.018  -10.637 4.718   1.00 94.32 149 A 1 
ATOM   1158 N N   . VAL A 1 150 ? -7.149  -5.426  6.326   1.00 98.43 150 A 1 
ATOM   1159 C CA  . VAL A 1 150 ? -6.709  -4.904  5.027   1.00 98.49 150 A 1 
ATOM   1160 C C   . VAL A 1 150 ? -6.191  -6.043  4.157   1.00 98.34 150 A 1 
ATOM   1161 O O   . VAL A 1 150 ? -5.088  -6.569  4.358   1.00 97.56 150 A 1 
ATOM   1162 C CB  . VAL A 1 150 ? -5.695  -3.758  5.169   1.00 98.25 150 A 1 
ATOM   1163 C CG1 . VAL A 1 150 ? -5.351  -3.173  3.794   1.00 96.71 150 A 1 
ATOM   1164 C CG2 . VAL A 1 150 ? -6.277  -2.628  6.030   1.00 97.01 150 A 1 
ATOM   1165 N N   . SER A 1 151 ? -6.993  -6.395  3.162   1.00 98.00 151 A 1 
ATOM   1166 C CA  . SER A 1 151 ? -6.646  -7.360  2.121   1.00 97.89 151 A 1 
ATOM   1167 C C   . SER A 1 151 ? -6.071  -6.641  0.889   1.00 97.78 151 A 1 
ATOM   1168 O O   . SER A 1 151 ? -5.237  -5.733  1.015   1.00 96.23 151 A 1 
ATOM   1169 C CB  . SER A 1 151 ? -7.866  -8.242  1.809   1.00 97.34 151 A 1 
ATOM   1170 O OG  . SER A 1 151 ? -7.451  -9.313  0.988   1.00 95.26 151 A 1 
ATOM   1171 N N   . THR A 1 152 ? -6.474  -7.058  -0.295  1.00 97.56 152 A 1 
ATOM   1172 C CA  . THR A 1 152 ? -6.160  -6.417  -1.575  1.00 97.47 152 A 1 
ATOM   1173 C C   . THR A 1 152 ? -7.292  -6.670  -2.566  1.00 97.56 152 A 1 
ATOM   1174 O O   . THR A 1 152 ? -7.873  -7.753  -2.569  1.00 96.51 152 A 1 
ATOM   1175 C CB  . THR A 1 152 ? -4.812  -6.913  -2.127  1.00 96.33 152 A 1 
ATOM   1176 O OG1 . THR A 1 152 ? -4.527  -6.314  -3.372  1.00 91.60 152 A 1 
ATOM   1177 C CG2 . THR A 1 152 ? -4.724  -8.426  -2.335  1.00 92.44 152 A 1 
ATOM   1178 N N   . ALA A 1 153 ? -7.557  -5.715  -3.454  1.00 97.42 153 A 1 
ATOM   1179 C CA  . ALA A 1 153 ? -8.505  -5.897  -4.557  1.00 97.19 153 A 1 
ATOM   1180 C C   . ALA A 1 153 ? -8.111  -7.058  -5.487  1.00 96.96 153 A 1 
ATOM   1181 O O   . ALA A 1 153 ? -8.947  -7.619  -6.185  1.00 95.36 153 A 1 
ATOM   1182 C CB  . ALA A 1 153 ? -8.594  -4.575  -5.320  1.00 96.92 153 A 1 
ATOM   1183 N N   . TYR A 1 154 ? -6.851  -7.468  -5.447  1.00 96.72 154 A 1 
ATOM   1184 C CA  . TYR A 1 154 ? -6.327  -8.575  -6.243  1.00 96.17 154 A 1 
ATOM   1185 C C   . TYR A 1 154 ? -6.344  -9.931  -5.517  1.00 95.82 154 A 1 
ATOM   1186 O O   . TYR A 1 154 ? -5.800  -10.893 -6.052  1.00 93.92 154 A 1 
ATOM   1187 C CB  . TYR A 1 154 ? -4.924  -8.214  -6.744  1.00 95.73 154 A 1 
ATOM   1188 C CG  . TYR A 1 154 ? -4.868  -6.906  -7.507  1.00 95.64 154 A 1 
ATOM   1189 C CD1 . TYR A 1 154 ? -5.399  -6.822  -8.812  1.00 93.59 154 A 1 
ATOM   1190 C CD2 . TYR A 1 154 ? -4.314  -5.755  -6.909  1.00 93.81 154 A 1 
ATOM   1191 C CE1 . TYR A 1 154 ? -5.367  -5.609  -9.516  1.00 92.45 154 A 1 
ATOM   1192 C CE2 . TYR A 1 154 ? -4.279  -4.535  -7.609  1.00 92.35 154 A 1 
ATOM   1193 C CZ  . TYR A 1 154 ? -4.807  -4.466  -8.914  1.00 93.24 154 A 1 
ATOM   1194 O OH  . TYR A 1 154 ? -4.777  -3.279  -9.603  1.00 90.83 154 A 1 
ATOM   1195 N N   . SER A 1 155 ? -6.956  -10.045 -4.344  1.00 95.17 155 A 1 
ATOM   1196 C CA  . SER A 1 155 ? -7.063  -11.333 -3.636  1.00 94.34 155 A 1 
ATOM   1197 C C   . SER A 1 155 ? -7.776  -12.387 -4.489  1.00 94.03 155 A 1 
ATOM   1198 O O   . SER A 1 155 ? -7.346  -13.536 -4.552  1.00 92.77 155 A 1 
ATOM   1199 C CB  . SER A 1 155 ? -7.794  -11.158 -2.298  1.00 94.47 155 A 1 
ATOM   1200 O OG  . SER A 1 155 ? -9.113  -10.683 -2.498  1.00 92.26 155 A 1 
ATOM   1201 N N   . GLN A 1 156 ? -8.798  -11.962 -5.242  1.00 95.32 156 A 1 
ATOM   1202 C CA  . GLN A 1 156 ? -9.588  -12.811 -6.135  1.00 94.11 156 A 1 
ATOM   1203 C C   . GLN A 1 156 ? -9.295  -12.565 -7.624  1.00 94.12 156 A 1 
ATOM   1204 O O   . GLN A 1 156 ? -10.143 -12.789 -8.480  1.00 90.80 156 A 1 
ATOM   1205 C CB  . GLN A 1 156 ? -11.072 -12.674 -5.770  1.00 92.17 156 A 1 
ATOM   1206 C CG  . GLN A 1 156 ? -11.360 -13.121 -4.334  1.00 87.32 156 A 1 
ATOM   1207 C CD  . GLN A 1 156 ? -10.994 -14.581 -4.075  1.00 83.30 156 A 1 
ATOM   1208 O OE1 . GLN A 1 156 ? -10.954 -15.411 -4.971  1.00 75.86 156 A 1 
ATOM   1209 N NE2 . GLN A 1 156 ? -10.706 -14.942 -2.847  1.00 74.17 156 A 1 
ATOM   1210 N N   . CYS A 1 157 ? -8.072  -12.142 -7.947  1.00 93.01 157 A 1 
ATOM   1211 C CA  . CYS A 1 157 ? -7.659  -11.862 -9.327  1.00 92.04 157 A 1 
ATOM   1212 C C   . CYS A 1 157 ? -7.802  -13.014 -10.349 1.00 92.46 157 A 1 
ATOM   1213 O O   . CYS A 1 157 ? -7.784  -12.705 -11.541 1.00 90.88 157 A 1 
ATOM   1214 C CB  . CYS A 1 157 ? -6.234  -11.291 -9.331  1.00 90.13 157 A 1 
ATOM   1215 S SG  . CYS A 1 157 ? -5.013  -12.504 -8.752  1.00 89.64 157 A 1 
ATOM   1216 N N   . PRO A 1 158 ? -7.969  -14.300 -9.981  1.00 91.74 158 A 1 
ATOM   1217 C CA  . PRO A 1 158 ? -8.365  -15.331 -10.942 1.00 90.23 158 A 1 
ATOM   1218 C C   . PRO A 1 158 ? -9.744  -15.102 -11.570 1.00 90.55 158 A 1 
ATOM   1219 O O   . PRO A 1 158 ? -9.987  -15.563 -12.683 1.00 88.01 158 A 1 
ATOM   1220 C CB  . PRO A 1 158 ? -8.322  -16.644 -10.163 1.00 87.77 158 A 1 
ATOM   1221 C CG  . PRO A 1 158 ? -7.310  -16.374 -9.066  1.00 87.18 158 A 1 
ATOM   1222 C CD  . PRO A 1 158 ? -7.601  -14.921 -8.721  1.00 90.30 158 A 1 
ATOM   1223 N N   . ASN A 1 159 ? -10.631 -14.375 -10.899 1.00 91.78 159 A 1 
ATOM   1224 C CA  . ASN A 1 159 ? -11.947 -14.013 -11.412 1.00 91.57 159 A 1 
ATOM   1225 C C   . ASN A 1 159 ? -11.863 -12.722 -12.239 1.00 92.44 159 A 1 
ATOM   1226 O O   . ASN A 1 159 ? -11.138 -11.796 -11.893 1.00 90.86 159 A 1 
ATOM   1227 C CB  . ASN A 1 159 ? -12.937 -13.888 -10.248 1.00 89.70 159 A 1 
ATOM   1228 C CG  . ASN A 1 159 ? -13.055 -15.182 -9.466  1.00 85.38 159 A 1 
ATOM   1229 O OD1 . ASN A 1 159 ? -13.646 -16.146 -9.913  1.00 76.82 159 A 1 
ATOM   1230 N ND2 . ASN A 1 159 ? -12.461 -15.256 -8.294  1.00 75.54 159 A 1 
ATOM   1231 N N   . SER A 1 160 ? -12.638 -12.644 -13.328 1.00 91.39 160 A 1 
ATOM   1232 C CA  . SER A 1 160 ? -12.710 -11.428 -14.152 1.00 91.45 160 A 1 
ATOM   1233 C C   . SER A 1 160 ? -13.587 -10.340 -13.529 1.00 93.16 160 A 1 
ATOM   1234 O O   . SER A 1 160 ? -13.316 -9.153  -13.699 1.00 90.95 160 A 1 
ATOM   1235 C CB  . SER A 1 160 ? -13.236 -11.774 -15.545 1.00 88.83 160 A 1 
ATOM   1236 O OG  . SER A 1 160 ? -14.468 -12.463 -15.457 1.00 77.49 160 A 1 
ATOM   1237 N N   . GLU A 1 161 ? -14.622 -10.753 -12.805 1.00 93.20 161 A 1 
ATOM   1238 C CA  . GLU A 1 161 ? -15.494 -9.891  -12.013 1.00 93.74 161 A 1 
ATOM   1239 C C   . GLU A 1 161 ? -15.233 -10.150 -10.530 1.00 93.99 161 A 1 
ATOM   1240 O O   . GLU A 1 161 ? -15.247 -11.297 -10.082 1.00 92.24 161 A 1 
ATOM   1241 C CB  . GLU A 1 161 ? -16.958 -10.152 -12.392 1.00 92.99 161 A 1 
ATOM   1242 C CG  . GLU A 1 161 ? -17.913 -9.149  -11.737 1.00 82.26 161 A 1 
ATOM   1243 C CD  . GLU A 1 161 ? -19.397 -9.432  -12.031 1.00 79.00 161 A 1 
ATOM   1244 O OE1 . GLU A 1 161 ? -20.225 -8.557  -11.700 1.00 71.45 161 A 1 
ATOM   1245 O OE2 . GLU A 1 161 ? -19.724 -10.537 -12.521 1.00 73.69 161 A 1 
ATOM   1246 N N   . ILE A 1 162 ? -14.980 -9.092  -9.778  1.00 95.72 162 A 1 
ATOM   1247 C CA  . ILE A 1 162 ? -14.677 -9.146  -8.350  1.00 96.13 162 A 1 
ATOM   1248 C C   . ILE A 1 162 ? -15.830 -8.513  -7.574  1.00 96.63 162 A 1 
ATOM   1249 O O   . ILE A 1 162 ? -15.991 -7.289  -7.546  1.00 95.52 162 A 1 
ATOM   1250 C CB  . ILE A 1 162 ? -13.328 -8.466  -8.036  1.00 95.19 162 A 1 
ATOM   1251 C CG1 . ILE A 1 162 ? -12.155 -8.972  -8.905  1.00 92.74 162 A 1 
ATOM   1252 C CG2 . ILE A 1 162 ? -12.999 -8.625  -6.545  1.00 93.41 162 A 1 
ATOM   1253 C CD1 . ILE A 1 162 ? -11.842 -10.461 -8.773  1.00 84.63 162 A 1 
ATOM   1254 N N   . LYS A 1 163 ? -16.614 -9.363  -6.928  1.00 95.96 163 A 1 
ATOM   1255 C CA  . LYS A 1 163 ? -17.725 -8.950  -6.073  1.00 95.84 163 A 1 
ATOM   1256 C C   . LYS A 1 163 ? -17.246 -8.641  -4.655  1.00 96.20 163 A 1 
ATOM   1257 O O   . LYS A 1 163 ? -16.182 -9.084  -4.221  1.00 95.13 163 A 1 
ATOM   1258 C CB  . LYS A 1 163 ? -18.811 -10.027 -6.073  1.00 95.20 163 A 1 
ATOM   1259 C CG  . LYS A 1 163 ? -19.339 -10.320 -7.481  1.00 92.12 163 A 1 
ATOM   1260 C CD  . LYS A 1 163 ? -20.426 -11.387 -7.393  1.00 88.21 163 A 1 
ATOM   1261 C CE  . LYS A 1 163 ? -20.913 -11.756 -8.785  1.00 80.20 163 A 1 
ATOM   1262 N NZ  . LYS A 1 163 ? -21.869 -12.881 -8.697  1.00 69.80 163 A 1 
ATOM   1263 N N   . GLU A 1 164 ? -18.060 -7.911  -3.917  1.00 96.98 164 A 1 
ATOM   1264 C CA  . GLU A 1 164 ? -17.826 -7.599  -2.500  1.00 96.93 164 A 1 
ATOM   1265 C C   . GLU A 1 164 ? -18.284 -8.747  -1.585  1.00 96.77 164 A 1 
ATOM   1266 O O   . GLU A 1 164 ? -19.119 -8.578  -0.697  1.00 94.78 164 A 1 
ATOM   1267 C CB  . GLU A 1 164 ? -18.476 -6.256  -2.149  1.00 96.09 164 A 1 
ATOM   1268 C CG  . GLU A 1 164 ? -17.791 -5.089  -2.865  1.00 95.67 164 A 1 
ATOM   1269 C CD  . GLU A 1 164 ? -18.469 -3.757  -2.544  1.00 96.69 164 A 1 
ATOM   1270 O OE1 . GLU A 1 164 ? -17.781 -2.815  -2.108  1.00 94.21 164 A 1 
ATOM   1271 O OE2 . GLU A 1 164 ? -19.706 -3.650  -2.751  1.00 95.39 164 A 1 
ATOM   1272 N N   . GLU A 1 165 ? -17.727 -9.927  -1.831  1.00 96.04 165 A 1 
ATOM   1273 C CA  . GLU A 1 165 ? -17.978 -11.151 -1.076  1.00 95.56 165 A 1 
ATOM   1274 C C   . GLU A 1 165 ? -16.677 -11.948 -0.890  1.00 95.68 165 A 1 
ATOM   1275 O O   . GLU A 1 165 ? -15.679 -11.730 -1.594  1.00 93.68 165 A 1 
ATOM   1276 C CB  . GLU A 1 165 ? -19.100 -11.970 -1.750  1.00 93.45 165 A 1 
ATOM   1277 C CG  . GLU A 1 165 ? -18.769 -12.502 -3.149  1.00 85.78 165 A 1 
ATOM   1278 C CD  . GLU A 1 165 ? -19.980 -13.069 -3.922  1.00 86.20 165 A 1 
ATOM   1279 O OE1 . GLU A 1 165 ? -19.765 -13.640 -5.018  1.00 78.39 165 A 1 
ATOM   1280 O OE2 . GLU A 1 165 ? -21.133 -12.876 -3.490  1.00 80.80 165 A 1 
ATOM   1281 N N   . VAL A 1 166 ? -16.669 -12.847 0.093   1.00 95.46 166 A 1 
ATOM   1282 C CA  . VAL A 1 166 ? -15.557 -13.781 0.291   1.00 94.74 166 A 1 
ATOM   1283 C C   . VAL A 1 166 ? -15.772 -14.988 -0.610  1.00 94.29 166 A 1 
ATOM   1284 O O   . VAL A 1 166 ? -16.856 -15.562 -0.640  1.00 91.91 166 A 1 
ATOM   1285 C CB  . VAL A 1 166 ? -15.408 -14.200 1.757   1.00 93.43 166 A 1 
ATOM   1286 C CG1 . VAL A 1 166 ? -14.245 -15.174 1.950   1.00 90.42 166 A 1 
ATOM   1287 C CG2 . VAL A 1 166 ? -15.146 -12.978 2.644   1.00 91.51 166 A 1 
ATOM   1288 N N   . TYR A 1 167 ? -14.732 -15.378 -1.333  1.00 92.51 167 A 1 
ATOM   1289 C CA  . TYR A 1 167 ? -14.783 -16.507 -2.254  1.00 92.00 167 A 1 
ATOM   1290 C C   . TYR A 1 167 ? -14.245 -17.767 -1.572  1.00 90.96 167 A 1 
ATOM   1291 O O   . TYR A 1 167 ? -13.236 -17.683 -0.863  1.00 87.33 167 A 1 
ATOM   1292 C CB  . TYR A 1 167 ? -13.991 -16.183 -3.525  1.00 91.59 167 A 1 
ATOM   1293 C CG  . TYR A 1 167 ? -14.622 -15.119 -4.409  1.00 92.30 167 A 1 
ATOM   1294 C CD1 . TYR A 1 167 ? -15.191 -15.469 -5.648  1.00 89.83 167 A 1 
ATOM   1295 C CD2 . TYR A 1 167 ? -14.640 -13.771 -4.000  1.00 89.57 167 A 1 
ATOM   1296 C CE1 . TYR A 1 167 ? -15.772 -14.491 -6.470  1.00 87.92 167 A 1 
ATOM   1297 C CE2 . TYR A 1 167 ? -15.228 -12.783 -4.809  1.00 88.55 167 A 1 
ATOM   1298 C CZ  . TYR A 1 167 ? -15.790 -13.147 -6.047  1.00 91.05 167 A 1 
ATOM   1299 O OH  . TYR A 1 167 ? -16.362 -12.185 -6.832  1.00 89.78 167 A 1 
ATOM   1300 N N   . PRO A 1 168 ? -14.878 -18.932 -1.808  1.00 89.28 168 A 1 
ATOM   1301 C CA  . PRO A 1 168 ? -14.365 -20.195 -1.299  1.00 87.33 168 A 1 
ATOM   1302 C C   . PRO A 1 168 ? -13.019 -20.526 -1.948  1.00 86.38 168 A 1 
ATOM   1303 O O   . PRO A 1 168 ? -12.814 -20.314 -3.148  1.00 81.85 168 A 1 
ATOM   1304 C CB  . PRO A 1 168 ? -15.436 -21.234 -1.619  1.00 84.84 168 A 1 
ATOM   1305 C CG  . PRO A 1 168 ? -16.113 -20.668 -2.867  1.00 83.42 168 A 1 
ATOM   1306 C CD  . PRO A 1 168 ? -16.049 -19.161 -2.647  1.00 87.23 168 A 1 
ATOM   1307 N N   . MET A 1 169 ? -12.115 -21.080 -1.144  1.00 85.81 169 A 1 
ATOM   1308 C CA  . MET A 1 169 ? -10.785 -21.484 -1.581  1.00 84.65 169 A 1 
ATOM   1309 C C   . MET A 1 169 ? -10.742 -22.990 -1.872  1.00 83.35 169 A 1 
ATOM   1310 O O   . MET A 1 169 ? -11.452 -23.766 -1.232  1.00 78.92 169 A 1 
ATOM   1311 C CB  . MET A 1 169 ? -9.759  -21.068 -0.525  1.00 83.53 169 A 1 
ATOM   1312 C CG  . MET A 1 169 ? -9.648  -19.539 -0.408  1.00 81.06 169 A 1 
ATOM   1313 S SD  . MET A 1 169 ? -9.081  -18.682 -1.907  1.00 80.74 169 A 1 
ATOM   1314 C CE  . MET A 1 169 ? -7.367  -19.244 -1.961  1.00 75.17 169 A 1 
ATOM   1315 N N   . PRO A 1 170 ? -9.902  -23.433 -2.813  1.00 80.68 170 A 1 
ATOM   1316 C CA  . PRO A 1 170 ? -9.782  -24.848 -3.167  1.00 77.32 170 A 1 
ATOM   1317 C C   . PRO A 1 170 ? -8.972  -25.676 -2.157  1.00 76.44 170 A 1 
ATOM   1318 O O   . PRO A 1 170 ? -8.587  -26.807 -2.450  1.00 70.31 170 A 1 
ATOM   1319 C CB  . PRO A 1 170 ? -9.161  -24.831 -4.565  1.00 73.58 170 A 1 
ATOM   1320 C CG  . PRO A 1 170 ? -8.268  -23.597 -4.527  1.00 72.16 170 A 1 
ATOM   1321 C CD  . PRO A 1 170 ? -9.069  -22.617 -3.682  1.00 75.18 170 A 1 
ATOM   1322 N N   . VAL A 1 171 ? -8.675  -25.120 -0.985  1.00 75.62 171 A 1 
ATOM   1323 C CA  . VAL A 1 171 ? -7.891  -25.745 0.089   1.00 72.89 171 A 1 
ATOM   1324 C C   . VAL A 1 171 ? -8.581  -25.549 1.435   1.00 71.87 171 A 1 
ATOM   1325 O O   . VAL A 1 171 ? -9.336  -24.595 1.623   1.00 66.77 171 A 1 
ATOM   1326 C CB  . VAL A 1 171 ? -6.450  -25.204 0.151   1.00 69.09 171 A 1 
ATOM   1327 C CG1 . VAL A 1 171 ? -5.666  -25.568 -1.109  1.00 62.35 171 A 1 
ATOM   1328 C CG2 . VAL A 1 171 ? -6.392  -23.686 0.343   1.00 63.24 171 A 1 
ATOM   1329 N N   . ASP A 1 172 ? -8.289  -26.440 2.382   1.00 67.95 172 A 1 
ATOM   1330 C CA  . ASP A 1 172 ? -8.791  -26.329 3.750   1.00 66.82 172 A 1 
ATOM   1331 C C   . ASP A 1 172 ? -7.841  -25.483 4.609   1.00 68.36 172 A 1 
ATOM   1332 O O   . ASP A 1 172 ? -6.723  -25.889 4.934   1.00 62.59 172 A 1 
ATOM   1333 C CB  . ASP A 1 172 ? -9.034  -27.725 4.332   1.00 59.74 172 A 1 
ATOM   1334 C CG  . ASP A 1 172 ? -9.652  -27.690 5.736   1.00 53.30 172 A 1 
ATOM   1335 O OD1 . ASP A 1 172 ? -9.837  -26.581 6.288   1.00 49.32 172 A 1 
ATOM   1336 O OD2 . ASP A 1 172 ? -9.925  -28.787 6.259   1.00 48.00 172 A 1 
ATOM   1337 N N   . ASN A 1 173 ? -8.306  -24.309 5.010   1.00 66.23 173 A 1 
ATOM   1338 C CA  . ASN A 1 173 ? -7.560  -23.407 5.882   1.00 63.62 173 A 1 
ATOM   1339 C C   . ASN A 1 173 ? -7.235  -24.018 7.256   1.00 66.02 173 A 1 
ATOM   1340 O O   . ASN A 1 173 ? -6.221  -23.654 7.850   1.00 61.30 173 A 1 
ATOM   1341 C CB  . ASN A 1 173 ? -8.367  -22.105 6.034   1.00 57.26 173 A 1 
ATOM   1342 C CG  . ASN A 1 173 ? -8.100  -21.114 4.915   1.00 53.02 173 A 1 
ATOM   1343 O OD1 . ASN A 1 173 ? -6.987  -20.907 4.487   1.00 49.39 173 A 1 
ATOM   1344 N ND2 . ASN A 1 173 ? -9.107  -20.420 4.445   1.00 48.30 173 A 1 
ATOM   1345 N N   . GLY A 1 174 ? -8.045  -24.951 7.759   1.00 61.89 174 A 1 
ATOM   1346 C CA  . GLY A 1 174 ? -7.769  -25.660 9.012   1.00 60.48 174 A 1 
ATOM   1347 C C   . GLY A 1 174 ? -6.509  -26.514 8.909   1.00 63.78 174 A 1 
ATOM   1348 O O   . GLY A 1 174 ? -5.645  -26.458 9.782   1.00 59.59 174 A 1 
ATOM   1349 N N   . GLN A 1 175 ? -6.336  -27.222 7.796   1.00 64.56 175 A 1 
ATOM   1350 C CA  . GLN A 1 175 ? -5.120  -28.006 7.549   1.00 64.45 175 A 1 
ATOM   1351 C C   . GLN A 1 175 ? -3.879  -27.123 7.362   1.00 66.02 175 A 1 
ATOM   1352 O O   . GLN A 1 175 ? -2.789  -27.522 7.765   1.00 62.78 175 A 1 
ATOM   1353 C CB  . GLN A 1 175 ? -5.304  -28.887 6.311   1.00 60.25 175 A 1 
ATOM   1354 C CG  . GLN A 1 175 ? -6.358  -29.981 6.523   1.00 55.62 175 A 1 
ATOM   1355 C CD  . GLN A 1 175 ? -6.482  -30.913 5.317   1.00 50.19 175 A 1 
ATOM   1356 O OE1 . GLN A 1 175 ? -5.830  -30.782 4.293   1.00 48.24 175 A 1 
ATOM   1357 N NE2 . GLN A 1 175 ? -7.338  -31.906 5.402   1.00 46.08 175 A 1 
ATOM   1358 N N   . ILE A 1 176 ? -4.042  -25.941 6.785   1.00 67.23 176 A 1 
ATOM   1359 C CA  . ILE A 1 176 ? -2.953  -24.956 6.672   1.00 65.19 176 A 1 
ATOM   1360 C C   . ILE A 1 176 ? -2.520  -24.495 8.063   1.00 64.53 176 A 1 
ATOM   1361 O O   . ILE A 1 176 ? -1.326  -24.444 8.352   1.00 61.74 176 A 1 
ATOM   1362 C CB  . ILE A 1 176 ? -3.369  -23.751 5.797   1.00 62.63 176 A 1 
ATOM   1363 C CG1 . ILE A 1 176 ? -3.679  -24.212 4.355   1.00 59.96 176 A 1 
ATOM   1364 C CG2 . ILE A 1 176 ? -2.270  -22.670 5.790   1.00 59.69 176 A 1 
ATOM   1365 C CD1 . ILE A 1 176 ? -4.261  -23.115 3.464   1.00 56.98 176 A 1 
ATOM   1366 N N   . PHE A 1 177 ? -3.482  -24.180 8.930   1.00 63.59 177 A 1 
ATOM   1367 C CA  . PHE A 1 177 ? -3.188  -23.726 10.285  1.00 60.67 177 A 1 
ATOM   1368 C C   . PHE A 1 177 ? -2.512  -24.809 11.136  1.00 61.87 177 A 1 
ATOM   1369 O O   . PHE A 1 177 ? -1.524  -24.530 11.812  1.00 57.91 177 A 1 
ATOM   1370 C CB  . PHE A 1 177 ? -4.473  -23.237 10.951  1.00 55.38 177 A 1 
ATOM   1371 C CG  . PHE A 1 177 ? -4.203  -22.688 12.335  1.00 52.63 177 A 1 
ATOM   1372 C CD1 . PHE A 1 177 ? -4.513  -23.450 13.478  1.00 48.12 177 A 1 
ATOM   1373 C CD2 . PHE A 1 177 ? -3.544  -21.452 12.479  1.00 47.39 177 A 1 
ATOM   1374 C CE1 . PHE A 1 177 ? -4.176  -22.970 14.754  1.00 42.72 177 A 1 
ATOM   1375 C CE2 . PHE A 1 177 ? -3.205  -20.973 13.754  1.00 41.71 177 A 1 
ATOM   1376 C CZ  . PHE A 1 177 ? -3.518  -21.732 14.894  1.00 40.89 177 A 1 
ATOM   1377 N N   . ASP A 1 178 ? -2.997  -26.040 11.042  1.00 59.95 178 A 1 
ATOM   1378 C CA  . ASP A 1 178 ? -2.422  -27.190 11.744  1.00 59.52 178 A 1 
ATOM   1379 C C   . ASP A 1 178 ? -1.036  -27.609 11.210  1.00 59.74 178 A 1 
ATOM   1380 O O   . ASP A 1 178 ? -0.436  -28.555 11.733  1.00 56.36 178 A 1 
ATOM   1381 C CB  . ASP A 1 178 ? -3.384  -28.380 11.627  1.00 56.40 178 A 1 
ATOM   1382 C CG  . ASP A 1 178 ? -4.642  -28.327 12.496  1.00 52.46 178 A 1 
ATOM   1383 O OD1 . ASP A 1 178 ? -4.802  -27.399 13.310  1.00 48.97 178 A 1 
ATOM   1384 O OD2 . ASP A 1 178 ? -5.390  -29.335 12.396  1.00 48.94 178 A 1 
ATOM   1385 N N   . GLY A 1 179 ? -0.555  -26.984 10.142  1.00 57.36 179 A 1 
ATOM   1386 C CA  . GLY A 1 179 ? 0.692   -27.374 9.479   1.00 54.72 179 A 1 
ATOM   1387 C C   . GLY A 1 179 ? 0.635   -28.761 8.820   1.00 56.24 179 A 1 
ATOM   1388 O O   . GLY A 1 179 ? 1.672   -29.373 8.571   1.00 53.11 179 A 1 
ATOM   1389 N N   . LYS A 1 180 ? -0.567  -29.274 8.556   1.00 54.53 180 A 1 
ATOM   1390 C CA  . LYS A 1 180 ? -0.783  -30.606 7.964   1.00 53.01 180 A 1 
ATOM   1391 C C   . LYS A 1 180 ? -0.738  -30.593 6.441   1.00 54.22 180 A 1 
ATOM   1392 O O   . LYS A 1 180 ? -0.557  -31.643 5.830   1.00 50.18 180 A 1 
ATOM   1393 C CB  . LYS A 1 180 ? -2.129  -31.169 8.431   1.00 48.46 180 A 1 
ATOM   1394 C CG  . LYS A 1 180 ? -2.135  -31.537 9.919   1.00 45.15 180 A 1 
ATOM   1395 C CD  . LYS A 1 180 ? -3.548  -31.934 10.352  1.00 40.34 180 A 1 
ATOM   1396 C CE  . LYS A 1 180 ? -3.573  -32.220 11.854  1.00 36.63 180 A 1 
ATOM   1397 N NZ  . LYS A 1 180 ? -4.934  -32.019 12.411  1.00 31.68 180 A 1 
ATOM   1398 N N   . MET A 1 181 ? -0.956  -29.443 5.836   1.00 58.96 181 A 1 
ATOM   1399 C CA  . MET A 1 181 ? -0.915  -29.284 4.391   1.00 58.12 181 A 1 
ATOM   1400 C C   . MET A 1 181 ? 0.467   -28.786 3.970   1.00 60.10 181 A 1 
ATOM   1401 O O   . MET A 1 181 ? 0.942   -27.765 4.467   1.00 57.70 181 A 1 
ATOM   1402 C CB  . MET A 1 181 ? -2.051  -28.362 3.935   1.00 52.96 181 A 1 
ATOM   1403 C CG  . MET A 1 181 ? -2.217  -28.402 2.415   1.00 48.57 181 A 1 
ATOM   1404 S SD  . MET A 1 181 ? -3.674  -27.518 1.762   1.00 44.65 181 A 1 
ATOM   1405 C CE  . MET A 1 181 ? -4.999  -28.587 2.370   1.00 43.06 181 A 1 
ATOM   1406 N N   . LEU A 1 182 ? 1.091   -29.510 3.055   1.00 58.07 182 A 1 
ATOM   1407 C CA  . LEU A 1 182 ? 2.389   -29.128 2.511   1.00 57.16 182 A 1 
ATOM   1408 C C   . LEU A 1 182 ? 2.243   -27.905 1.599   1.00 61.37 182 A 1 
ATOM   1409 O O   . LEU A 1 182 ? 1.265   -27.782 0.862   1.00 57.21 182 A 1 
ATOM   1410 C CB  . LEU A 1 182 ? 3.002   -30.312 1.746   1.00 50.56 182 A 1 
ATOM   1411 C CG  . LEU A 1 182 ? 3.352   -31.533 2.620   1.00 45.70 182 A 1 
ATOM   1412 C CD1 . LEU A 1 182 ? 3.749   -32.709 1.724   1.00 42.01 182 A 1 
ATOM   1413 C CD2 . LEU A 1 182 ? 4.513   -31.252 3.574   1.00 43.16 182 A 1 
ATOM   1414 N N   . ASP A 1 183 ? 3.257   -27.052 1.586   1.00 61.87 183 A 1 
ATOM   1415 C CA  . ASP A 1 183 ? 3.264   -25.858 0.737   1.00 60.83 183 A 1 
ATOM   1416 C C   . ASP A 1 183 ? 3.130   -26.201 -0.749  1.00 64.26 183 A 1 
ATOM   1417 O O   . ASP A 1 183 ? 2.434   -25.507 -1.494  1.00 63.23 183 A 1 
ATOM   1418 C CB  . ASP A 1 183 ? 4.555   -25.063 0.968   1.00 55.69 183 A 1 
ATOM   1419 C CG  . ASP A 1 183 ? 4.614   -24.404 2.343   1.00 51.96 183 A 1 
ATOM   1420 O OD1 . ASP A 1 183 ? 3.547   -23.947 2.818   1.00 48.90 183 A 1 
ATOM   1421 O OD2 . ASP A 1 183 ? 5.732   -24.335 2.887   1.00 48.54 183 A 1 
ATOM   1422 N N   . GLU A 1 184 ? 3.730   -27.309 -1.179  1.00 63.87 184 A 1 
ATOM   1423 C CA  . GLU A 1 184 ? 3.594   -27.809 -2.544  1.00 63.90 184 A 1 
ATOM   1424 C C   . GLU A 1 184 ? 2.147   -28.196 -2.872  1.00 66.34 184 A 1 
ATOM   1425 O O   . GLU A 1 184 ? 1.690   -27.965 -3.992  1.00 64.68 184 A 1 
ATOM   1426 C CB  . GLU A 1 184 ? 4.492   -29.028 -2.790  1.00 60.87 184 A 1 
ATOM   1427 C CG  . GLU A 1 184 ? 6.002   -28.760 -2.668  1.00 55.92 184 A 1 
ATOM   1428 C CD  . GLU A 1 184 ? 6.551   -28.776 -1.239  1.00 50.21 184 A 1 
ATOM   1429 O OE1 . GLU A 1 184 ? 7.764   -28.513 -1.110  1.00 45.69 184 A 1 
ATOM   1430 O OE2 . GLU A 1 184 ? 5.770   -29.065 -0.304  1.00 46.88 184 A 1 
ATOM   1431 N N   . GLU A 1 185 ? 1.413   -28.746 -1.916  1.00 66.97 185 A 1 
ATOM   1432 C CA  . GLU A 1 185 ? 0.015   -29.110 -2.111  1.00 66.79 185 A 1 
ATOM   1433 C C   . GLU A 1 185 ? -0.874  -27.865 -2.204  1.00 66.79 185 A 1 
ATOM   1434 O O   . GLU A 1 185 ? -1.711  -27.766 -3.106  1.00 67.09 185 A 1 
ATOM   1435 C CB  . GLU A 1 185 ? -0.445  -30.047 -0.986  1.00 65.59 185 A 1 
ATOM   1436 C CG  . GLU A 1 185 ? -1.805  -30.668 -1.321  1.00 60.54 185 A 1 
ATOM   1437 C CD  . GLU A 1 185 ? -2.410  -31.505 -0.185  1.00 56.49 185 A 1 
ATOM   1438 O OE1 . GLU A 1 185 ? -3.623  -31.794 -0.307  1.00 52.51 185 A 1 
ATOM   1439 O OE2 . GLU A 1 185 ? -1.707  -31.825 0.793   1.00 54.78 185 A 1 
ATOM   1440 N N   . ILE A 1 186 ? -0.643  -26.878 -1.329  1.00 70.71 186 A 1 
ATOM   1441 C CA  . ILE A 1 186 ? -1.318  -25.575 -1.382  1.00 69.35 186 A 1 
ATOM   1442 C C   . ILE A 1 186 ? -1.022  -24.897 -2.719  1.00 69.81 186 A 1 
ATOM   1443 O O   . ILE A 1 186 ? -1.939  -24.455 -3.418  1.00 68.98 186 A 1 
ATOM   1444 C CB  . ILE A 1 186 ? -0.878  -24.662 -0.216  1.00 67.95 186 A 1 
ATOM   1445 C CG1 . ILE A 1 186 ? -1.181  -25.296 1.156   1.00 65.14 186 A 1 
ATOM   1446 C CG2 . ILE A 1 186 ? -1.580  -23.293 -0.327  1.00 65.17 186 A 1 
ATOM   1447 C CD1 . ILE A 1 186 ? -0.495  -24.581 2.323   1.00 62.73 186 A 1 
ATOM   1448 N N   . ALA A 1 187 ? 0.247   -24.854 -3.097  1.00 68.59 187 A 1 
ATOM   1449 C CA  . ALA A 1 187 ? 0.681   -24.300 -4.364  1.00 65.31 187 A 1 
ATOM   1450 C C   . ALA A 1 187 ? -0.007  -25.027 -5.517  1.00 65.24 187 A 1 
ATOM   1451 O O   . ALA A 1 187 ? -0.678  -24.381 -6.315  1.00 64.79 187 A 1 
ATOM   1452 C CB  . ALA A 1 187 ? 2.209   -24.360 -4.464  1.00 62.70 187 A 1 
ATOM   1453 N N   . MET A 1 188 ? 0.049   -26.344 -5.586  1.00 65.08 188 A 1 
ATOM   1454 C CA  . MET A 1 188 ? -0.560  -27.120 -6.662  1.00 61.87 188 A 1 
ATOM   1455 C C   . MET A 1 188 ? -2.074  -26.898 -6.759  1.00 61.37 188 A 1 
ATOM   1456 O O   . MET A 1 188 ? -2.594  -26.683 -7.853  1.00 60.57 188 A 1 
ATOM   1457 C CB  . MET A 1 188 ? -0.224  -28.599 -6.467  1.00 60.40 188 A 1 
ATOM   1458 C CG  . MET A 1 188 ? -0.720  -29.456 -7.632  1.00 55.79 188 A 1 
ATOM   1459 S SD  . MET A 1 188 ? -0.358  -31.231 -7.503  1.00 49.19 188 A 1 
ATOM   1460 C CE  . MET A 1 188 ? -1.288  -31.652 -6.005  1.00 45.91 188 A 1 
ATOM   1461 N N   . LYS A 1 189 ? -2.786  -26.898 -5.628  1.00 65.57 189 A 1 
ATOM   1462 C CA  . LYS A 1 189 ? -4.241  -26.682 -5.596  1.00 63.32 189 A 1 
ATOM   1463 C C   . LYS A 1 189 ? -4.641  -25.260 -5.982  1.00 62.82 189 A 1 
ATOM   1464 O O   . LYS A 1 189 ? -5.645  -25.072 -6.662  1.00 61.39 189 A 1 
ATOM   1465 C CB  . LYS A 1 189 ? -4.785  -27.048 -4.210  1.00 62.31 189 A 1 
ATOM   1466 C CG  . LYS A 1 189 ? -4.868  -28.564 -3.996  1.00 59.84 189 A 1 
ATOM   1467 C CD  . LYS A 1 189 ? -5.377  -28.893 -2.587  1.00 56.10 189 A 1 
ATOM   1468 C CE  . LYS A 1 189 ? -5.606  -30.393 -2.444  1.00 51.83 189 A 1 
ATOM   1469 N NZ  . LYS A 1 189 ? -5.917  -30.790 -1.046  1.00 46.60 189 A 1 
ATOM   1470 N N   . CYS A 1 190 ? -3.868  -24.268 -5.564  1.00 66.39 190 A 1 
ATOM   1471 C CA  . CYS A 1 190 ? -4.217  -22.855 -5.731  1.00 62.44 190 A 1 
ATOM   1472 C C   . CYS A 1 190 ? -3.519  -22.166 -6.913  1.00 60.84 190 A 1 
ATOM   1473 O O   . CYS A 1 190 ? -3.984  -21.116 -7.349  1.00 59.13 190 A 1 
ATOM   1474 C CB  . CYS A 1 190 ? -3.926  -22.111 -4.426  1.00 61.15 190 A 1 
ATOM   1475 S SG  . CYS A 1 190 ? -4.939  -22.756 -3.071  1.00 58.31 190 A 1 
ATOM   1476 N N   . THR A 1 191 ? -2.423  -22.709 -7.427  1.00 59.62 191 A 1 
ATOM   1477 C CA  . THR A 1 191 ? -1.634  -22.131 -8.531  1.00 56.06 191 A 1 
ATOM   1478 C C   . THR A 1 191 ? -1.548  -23.027 -9.766  1.00 55.37 191 A 1 
ATOM   1479 O O   . THR A 1 191 ? -0.718  -22.793 -10.647 1.00 50.57 191 A 1 
ATOM   1480 C CB  . THR A 1 191 ? -0.245  -21.630 -8.098  1.00 51.05 191 A 1 
ATOM   1481 O OG1 . THR A 1 191 ? 0.670   -22.671 -7.891  1.00 47.28 191 A 1 
ATOM   1482 C CG2 . THR A 1 191 ? -0.261  -20.760 -6.841  1.00 46.33 191 A 1 
ATOM   1483 N N   . TYR A 1 192 ? -2.408  -24.045 -9.891  1.00 43.11 192 A 1 
ATOM   1484 C CA  . TYR A 1 192 ? -2.419  -24.911 -11.075 1.00 39.41 192 A 1 
ATOM   1485 C C   . TYR A 1 192 ? -3.077  -24.225 -12.282 1.00 39.73 192 A 1 
ATOM   1486 O O   . TYR A 1 192 ? -4.301  -24.126 -12.372 1.00 36.94 192 A 1 
ATOM   1487 C CB  . TYR A 1 192 ? -3.068  -26.257 -10.740 1.00 34.40 192 A 1 
ATOM   1488 C CG  . TYR A 1 192 ? -2.960  -27.259 -11.871 1.00 31.14 192 A 1 
ATOM   1489 C CD1 . TYR A 1 192 ? -4.094  -27.633 -12.609 1.00 29.04 192 A 1 
ATOM   1490 C CD2 . TYR A 1 192 ? -1.707  -27.824 -12.191 1.00 28.19 192 A 1 
ATOM   1491 C CE1 . TYR A 1 192 ? -3.982  -28.561 -13.654 1.00 25.49 192 A 1 
ATOM   1492 C CE2 . TYR A 1 192 ? -1.586  -28.751 -13.238 1.00 26.09 192 A 1 
ATOM   1493 C CZ  . TYR A 1 192 ? -2.726  -29.121 -13.968 1.00 25.23 192 A 1 
ATOM   1494 O OH  . TYR A 1 192 ? -2.614  -30.026 -14.991 1.00 23.30 192 A 1 
ATOM   1495 N N   . ARG A 1 193 ? -2.266  -23.788 -13.244 1.00 42.44 193 A 1 
ATOM   1496 C CA  . ARG A 1 193 ? -2.620  -22.877 -14.357 1.00 40.14 193 A 1 
ATOM   1497 C C   . ARG A 1 193 ? -3.914  -23.187 -15.123 1.00 40.85 193 A 1 
ATOM   1498 O O   . ARG A 1 193 ? -4.491  -22.255 -15.675 1.00 37.16 193 A 1 
ATOM   1499 C CB  . ARG A 1 193 ? -1.476  -22.811 -15.387 1.00 35.01 193 A 1 
ATOM   1500 C CG  . ARG A 1 193 ? -0.318  -21.909 -14.956 1.00 30.73 193 A 1 
ATOM   1501 C CD  . ARG A 1 193 ? 0.701   -21.794 -16.094 1.00 28.43 193 A 1 
ATOM   1502 N NE  . ARG A 1 193 ? 1.830   -20.919 -15.729 1.00 25.80 193 A 1 
ATOM   1503 C CZ  . ARG A 1 193 ? 2.877   -20.634 -16.491 1.00 23.34 193 A 1 
ATOM   1504 N NH1 . ARG A 1 193 ? 3.005   -21.127 -17.693 1.00 23.07 193 A 1 
ATOM   1505 N NH2 . ARG A 1 193 ? 3.816   -19.847 -16.048 1.00 21.55 193 A 1 
ATOM   1506 N N   . LYS A 1 194 ? -4.351  -24.428 -15.199 1.00 37.34 194 A 1 
ATOM   1507 C CA  . LYS A 1 194 ? -5.561  -24.795 -15.953 1.00 35.60 194 A 1 
ATOM   1508 C C   . LYS A 1 194 ? -6.845  -24.163 -15.408 1.00 36.84 194 A 1 
ATOM   1509 O O   . LYS A 1 194 ? -7.770  -23.967 -16.184 1.00 33.80 194 A 1 
ATOM   1510 C CB  . LYS A 1 194 ? -5.712  -26.320 -16.035 1.00 30.76 194 A 1 
ATOM   1511 C CG  . LYS A 1 194 ? -4.780  -26.961 -17.073 1.00 26.58 194 A 1 
ATOM   1512 C CD  . LYS A 1 194 ? -5.132  -28.442 -17.257 1.00 23.87 194 A 1 
ATOM   1513 C CE  . LYS A 1 194 ? -4.279  -29.088 -18.348 1.00 20.30 194 A 1 
ATOM   1514 N NZ  . LYS A 1 194 ? -4.631  -30.520 -18.548 1.00 17.80 194 A 1 
ATOM   1515 N N   . ASN A 1 195 ? -6.907  -23.831 -14.124 1.00 43.85 195 A 1 
ATOM   1516 C CA  . ASN A 1 195 ? -8.150  -23.393 -13.475 1.00 42.75 195 A 1 
ATOM   1517 C C   . ASN A 1 195 ? -8.280  -21.869 -13.300 1.00 44.53 195 A 1 
ATOM   1518 O O   . ASN A 1 195 ? -9.192  -21.426 -12.614 1.00 40.89 195 A 1 
ATOM   1519 C CB  . ASN A 1 195 ? -8.326  -24.170 -12.161 1.00 37.56 195 A 1 
ATOM   1520 C CG  . ASN A 1 195 ? -8.682  -25.631 -12.370 1.00 33.36 195 A 1 
ATOM   1521 O OD1 . ASN A 1 195 ? -8.917  -26.114 -13.461 1.00 31.03 195 A 1 
ATOM   1522 N ND2 . ASN A 1 195 ? -8.732  -26.392 -11.301 1.00 29.85 195 A 1 
ATOM   1523 N N   . GLY A 1 196 ? -7.409  -21.067 -13.894 1.00 51.76 196 A 1 
ATOM   1524 C CA  . GLY A 1 196 ? -7.360  -19.629 -13.600 1.00 51.81 196 A 1 
ATOM   1525 C C   . GLY A 1 196 ? -6.827  -19.398 -12.186 1.00 57.86 196 A 1 
ATOM   1526 O O   . GLY A 1 196 ? -7.538  -19.617 -11.214 1.00 53.82 196 A 1 
ATOM   1527 N N   . GLN A 1 197 ? -5.566  -19.011 -12.058 1.00 74.99 197 A 1 
ATOM   1528 C CA  . GLN A 1 197 ? -4.850  -19.184 -10.797 1.00 77.11 197 A 1 
ATOM   1529 C C   . GLN A 1 197 ? -4.239  -17.904 -10.259 1.00 82.46 197 A 1 
ATOM   1530 O O   . GLN A 1 197 ? -3.970  -16.962 -11.002 1.00 79.85 197 A 1 
ATOM   1531 C CB  . GLN A 1 197 ? -3.770  -20.244 -10.976 1.00 68.64 197 A 1 
ATOM   1532 C CG  . GLN A 1 197 ? -4.414  -21.587 -11.263 1.00 58.09 197 A 1 
ATOM   1533 C CD  . GLN A 1 197 ? -3.430  -22.696 -11.042 1.00 51.87 197 A 1 
ATOM   1534 O OE1 . GLN A 1 197 ? -2.293  -22.644 -11.463 1.00 47.64 197 A 1 
ATOM   1535 N NE2 . GLN A 1 197 ? -3.838  -23.726 -10.353 1.00 44.41 197 A 1 
ATOM   1536 N N   . TRP A 1 198 ? -3.970  -17.906 -8.951  1.00 85.00 198 A 1 
ATOM   1537 C CA  . TRP A 1 198 ? -3.237  -16.835 -8.305  1.00 86.83 198 A 1 
ATOM   1538 C C   . TRP A 1 198 ? -1.832  -16.730 -8.904  1.00 86.95 198 A 1 
ATOM   1539 O O   . TRP A 1 198 ? -1.081  -17.707 -8.923  1.00 83.63 198 A 1 
ATOM   1540 C CB  . TRP A 1 198 ? -3.178  -17.048 -6.791  1.00 86.82 198 A 1 
ATOM   1541 C CG  . TRP A 1 198 ? -4.493  -16.820 -6.113  1.00 87.17 198 A 1 
ATOM   1542 C CD1 . TRP A 1 198 ? -4.941  -15.636 -5.636  1.00 83.67 198 A 1 
ATOM   1543 C CD2 . TRP A 1 198 ? -5.577  -17.777 -5.914  1.00 87.28 198 A 1 
ATOM   1544 N NE1 . TRP A 1 198 ? -6.233  -15.789 -5.153  1.00 85.55 198 A 1 
ATOM   1545 C CE2 . TRP A 1 198 ? -6.664  -17.080 -5.318  1.00 87.26 198 A 1 
ATOM   1546 C CE3 . TRP A 1 198 ? -5.744  -19.148 -6.194  1.00 86.44 198 A 1 
ATOM   1547 C CZ2 . TRP A 1 198 ? -7.892  -17.717 -5.037  1.00 85.46 198 A 1 
ATOM   1548 C CZ3 . TRP A 1 198 ? -6.971  -19.784 -5.904  1.00 82.86 198 A 1 
ATOM   1549 C CH2 . TRP A 1 198 ? -8.030  -19.072 -5.341  1.00 83.44 198 A 1 
ATOM   1550 N N   . PRO A 1 199 ? -1.454  -15.552 -9.397  1.00 88.40 199 A 1 
ATOM   1551 C CA  . PRO A 1 199 ? -0.179  -15.371 -10.088 1.00 87.72 199 A 1 
ATOM   1552 C C   . PRO A 1 199 ? 1.031   -15.355 -9.149  1.00 87.97 199 A 1 
ATOM   1553 O O   . PRO A 1 199 ? 2.169   -15.421 -9.614  1.00 85.36 199 A 1 
ATOM   1554 C CB  . PRO A 1 199 ? -0.340  -14.035 -10.812 1.00 86.20 199 A 1 
ATOM   1555 C CG  . PRO A 1 199 ? -1.285  -13.251 -9.898  1.00 86.10 199 A 1 
ATOM   1556 C CD  . PRO A 1 199 ? -2.233  -14.333 -9.400  1.00 88.67 199 A 1 
ATOM   1557 N N   . ASN A 1 200 ? 0.801   -15.190 -7.847  1.00 88.50 200 A 1 
ATOM   1558 C CA  . ASN A 1 200 ? 1.854   -15.064 -6.842  1.00 88.95 200 A 1 
ATOM   1559 C C   . ASN A 1 200 ? 1.343   -15.420 -5.437  1.00 90.02 200 A 1 
ATOM   1560 O O   . ASN A 1 200 ? 0.143   -15.433 -5.162  1.00 89.41 200 A 1 
ATOM   1561 C CB  . ASN A 1 200 ? 2.431   -13.635 -6.892  1.00 87.67 200 A 1 
ATOM   1562 C CG  . ASN A 1 200 ? 1.371   -12.570 -6.678  1.00 86.70 200 A 1 
ATOM   1563 O OD1 . ASN A 1 200 ? 0.802   -12.417 -5.617  1.00 80.85 200 A 1 
ATOM   1564 N ND2 . ASN A 1 200 ? 1.070   -11.802 -7.702  1.00 82.62 200 A 1 
ATOM   1565 N N   . THR A 1 201 ? 2.294   -15.647 -4.535  1.00 89.64 201 A 1 
ATOM   1566 C CA  . THR A 1 201 ? 2.038   -16.021 -3.137  1.00 90.05 201 A 1 
ATOM   1567 C C   . THR A 1 201 ? 1.379   -14.905 -2.324  1.00 91.68 201 A 1 
ATOM   1568 O O   . THR A 1 201 ? 0.641   -15.189 -1.388  1.00 91.41 201 A 1 
ATOM   1569 C CB  . THR A 1 201 ? 3.356   -16.415 -2.459  1.00 88.30 201 A 1 
ATOM   1570 O OG1 . THR A 1 201 ? 4.284   -15.351 -2.566  1.00 84.35 201 A 1 
ATOM   1571 C CG2 . THR A 1 201 ? 3.993   -17.639 -3.116  1.00 84.61 201 A 1 
ATOM   1572 N N   . TYR A 1 202 ? 1.577   -13.644 -2.692  1.00 92.31 202 A 1 
ATOM   1573 C CA  . TYR A 1 202 ? 0.952   -12.512 -2.006  1.00 93.72 202 A 1 
ATOM   1574 C C   . TYR A 1 202 ? -0.571  -12.518 -2.171  1.00 94.32 202 A 1 
ATOM   1575 O O   . TYR A 1 202 ? -1.298  -12.513 -1.180  1.00 94.42 202 A 1 
ATOM   1576 C CB  . TYR A 1 202 ? 1.556   -11.196 -2.498  1.00 94.63 202 A 1 
ATOM   1577 C CG  . TYR A 1 202 ? 0.798   -9.965  -2.033  1.00 95.38 202 A 1 
ATOM   1578 C CD1 . TYR A 1 202 ? -0.073  -9.284  -2.913  1.00 95.06 202 A 1 
ATOM   1579 C CD2 . TYR A 1 202 ? 0.924   -9.521  -0.704  1.00 95.33 202 A 1 
ATOM   1580 C CE1 . TYR A 1 202 ? -0.802  -8.167  -2.474  1.00 95.29 202 A 1 
ATOM   1581 C CE2 . TYR A 1 202 ? 0.196   -8.402  -0.253  1.00 95.22 202 A 1 
ATOM   1582 C CZ  . TYR A 1 202 ? -0.665  -7.727  -1.145  1.00 95.83 202 A 1 
ATOM   1583 O OH  . TYR A 1 202 ? -1.370  -6.636  -0.709  1.00 95.39 202 A 1 
ATOM   1584 N N   . THR A 1 203 ? -1.068  -12.569 -3.401  1.00 93.19 203 A 1 
ATOM   1585 C CA  . THR A 1 203 ? -2.516  -12.595 -3.655  1.00 93.26 203 A 1 
ATOM   1586 C C   . THR A 1 203 ? -3.159  -13.872 -3.116  1.00 93.56 203 A 1 
ATOM   1587 O O   . THR A 1 203 ? -4.244  -13.799 -2.544  1.00 93.34 203 A 1 
ATOM   1588 C CB  . THR A 1 203 ? -2.843  -12.438 -5.148  1.00 93.02 203 A 1 
ATOM   1589 O OG1 . THR A 1 203 ? -2.106  -13.341 -5.944  1.00 89.93 203 A 1 
ATOM   1590 C CG2 . THR A 1 203 ? -2.504  -11.032 -5.642  1.00 90.14 203 A 1 
ATOM   1591 N N   . LEU A 1 204 ? -2.471  -15.001 -3.210  1.00 92.00 204 A 1 
ATOM   1592 C CA  . LEU A 1 204 ? -2.930  -16.266 -2.642  1.00 91.39 204 A 1 
ATOM   1593 C C   . LEU A 1 204 ? -3.056  -16.188 -1.116  1.00 92.11 204 A 1 
ATOM   1594 O O   . LEU A 1 204 ? -4.123  -16.471 -0.584  1.00 91.90 204 A 1 
ATOM   1595 C CB  . LEU A 1 204 ? -1.976  -17.389 -3.088  1.00 89.83 204 A 1 
ATOM   1596 C CG  . LEU A 1 204 ? -2.296  -18.768 -2.474  1.00 87.37 204 A 1 
ATOM   1597 C CD1 . LEU A 1 204 ? -3.723  -19.218 -2.786  1.00 84.26 204 A 1 
ATOM   1598 C CD2 . LEU A 1 204 ? -1.328  -19.811 -3.028  1.00 83.42 204 A 1 
ATOM   1599 N N   . SER A 1 205 ? -2.015  -15.756 -0.417  1.00 92.53 205 A 1 
ATOM   1600 C CA  . SER A 1 205 ? -2.040  -15.649 1.049   1.00 92.87 205 A 1 
ATOM   1601 C C   . SER A 1 205 ? -3.109  -14.676 1.555   1.00 93.49 205 A 1 
ATOM   1602 O O   . SER A 1 205 ? -3.697  -14.908 2.612   1.00 93.39 205 A 1 
ATOM   1603 C CB  . SER A 1 205 ? -0.662  -15.252 1.591   1.00 92.67 205 A 1 
ATOM   1604 O OG  . SER A 1 205 ? -0.231  -14.006 1.079   1.00 90.17 205 A 1 
ATOM   1605 N N   . LYS A 1 206 ? -3.413  -13.629 0.798   1.00 94.73 206 A 1 
ATOM   1606 C CA  . LYS A 1 206 ? -4.511  -12.702 1.096   1.00 95.70 206 A 1 
ATOM   1607 C C   . LYS A 1 206 ? -5.886  -13.341 0.893   1.00 95.56 206 A 1 
ATOM   1608 O O   . LYS A 1 206 ? -6.749  -13.160 1.745   1.00 95.00 206 A 1 
ATOM   1609 C CB  . LYS A 1 206 ? -4.359  -11.421 0.252   1.00 96.27 206 A 1 
ATOM   1610 C CG  . LYS A 1 206 ? -3.208  -10.507 0.716   1.00 95.63 206 A 1 
ATOM   1611 C CD  . LYS A 1 206 ? -3.499  -9.926  2.103   1.00 95.03 206 A 1 
ATOM   1612 C CE  . LYS A 1 206 ? -2.516  -8.830  2.501   1.00 94.17 206 A 1 
ATOM   1613 N NZ  . LYS A 1 206 ? -2.937  -8.196  3.771   1.00 93.98 206 A 1 
ATOM   1614 N N   . ALA A 1 207 ? -6.076  -14.110 -0.167  1.00 94.66 207 A 1 
ATOM   1615 C CA  . ALA A 1 207 ? -7.324  -14.832 -0.404  1.00 93.77 207 A 1 
ATOM   1616 C C   . ALA A 1 207 ? -7.591  -15.890 0.681   1.00 93.78 207 A 1 
ATOM   1617 O O   . ALA A 1 207 ? -8.704  -15.979 1.193   1.00 93.20 207 A 1 
ATOM   1618 C CB  . ALA A 1 207 ? -7.260  -15.459 -1.799  1.00 93.11 207 A 1 
ATOM   1619 N N   . LEU A 1 208 ? -6.553  -16.622 1.087   1.00 92.93 208 A 1 
ATOM   1620 C CA  . LEU A 1 208 ? -6.626  -17.586 2.191   1.00 91.80 208 A 1 
ATOM   1621 C C   . LEU A 1 208 ? -6.993  -16.899 3.514   1.00 92.22 208 A 1 
ATOM   1622 O O   . LEU A 1 208 ? -7.824  -17.412 4.256   1.00 91.65 208 A 1 
ATOM   1623 C CB  . LEU A 1 208 ? -5.275  -18.315 2.326   1.00 90.37 208 A 1 
ATOM   1624 C CG  . LEU A 1 208 ? -4.923  -19.279 1.177   1.00 87.37 208 A 1 
ATOM   1625 C CD1 . LEU A 1 208 ? -3.482  -19.769 1.337   1.00 85.12 208 A 1 
ATOM   1626 C CD2 . LEU A 1 208 ? -5.842  -20.494 1.146   1.00 84.81 208 A 1 
ATOM   1627 N N   . ALA A 1 209 ? -6.426  -15.726 3.790   1.00 93.59 209 A 1 
ATOM   1628 C CA  . ALA A 1 209 ? -6.745  -14.952 4.985   1.00 94.15 209 A 1 
ATOM   1629 C C   . ALA A 1 209 ? -8.208  -14.476 5.012   1.00 94.33 209 A 1 
ATOM   1630 O O   . ALA A 1 209 ? -8.848  -14.509 6.059   1.00 93.93 209 A 1 
ATOM   1631 C CB  . ALA A 1 209 ? -5.786  -13.760 5.063   1.00 94.52 209 A 1 
ATOM   1632 N N   . GLU A 1 210 ? -8.751  -14.054 3.873   1.00 94.78 210 A 1 
ATOM   1633 C CA  . GLU A 1 210 ? -10.157 -13.644 3.774   1.00 95.08 210 A 1 
ATOM   1634 C C   . GLU A 1 210 ? -11.115 -14.797 4.075   1.00 94.48 210 A 1 
ATOM   1635 O O   . GLU A 1 210 ? -12.052 -14.628 4.853   1.00 93.49 210 A 1 
ATOM   1636 C CB  . GLU A 1 210 ? -10.455 -13.105 2.373   1.00 95.70 210 A 1 
ATOM   1637 C CG  . GLU A 1 210 ? -9.832  -11.735 2.103   1.00 95.74 210 A 1 
ATOM   1638 C CD  . GLU A 1 210 ? -10.165 -11.211 0.704   1.00 96.69 210 A 1 
ATOM   1639 O OE1 . GLU A 1 210 ? -9.515  -10.244 0.243   1.00 94.64 210 A 1 
ATOM   1640 O OE2 . GLU A 1 210 ? -11.116 -11.712 0.057   1.00 95.91 210 A 1 
ATOM   1641 N N   . GLU A 1 211 ? -10.870 -15.965 3.485   1.00 93.52 211 A 1 
ATOM   1642 C CA  . GLU A 1 211 ? -11.698 -17.140 3.750   1.00 91.88 211 A 1 
ATOM   1643 C C   . GLU A 1 211 ? -11.573 -17.592 5.211   1.00 91.51 211 A 1 
ATOM   1644 O O   . GLU A 1 211 ? -12.573 -17.930 5.841   1.00 90.10 211 A 1 
ATOM   1645 C CB  . GLU A 1 211 ? -11.319 -18.279 2.798   1.00 90.05 211 A 1 
ATOM   1646 C CG  . GLU A 1 211 ? -12.410 -19.354 2.790   1.00 84.81 211 A 1 
ATOM   1647 C CD  . GLU A 1 211 ? -11.962 -20.731 2.294   1.00 81.28 211 A 1 
ATOM   1648 O OE1 . GLU A 1 211 ? -12.833 -21.499 1.839   1.00 74.53 211 A 1 
ATOM   1649 O OE2 . GLU A 1 211 ? -10.804 -21.117 2.521   1.00 74.39 211 A 1 
ATOM   1650 N N   . MET A 1 212 ? -10.364 -17.556 5.767   1.00 92.04 212 A 1 
ATOM   1651 C CA  . MET A 1 212 ? -10.114 -17.884 7.167   1.00 90.84 212 A 1 
ATOM   1652 C C   . MET A 1 212 ? -10.928 -16.983 8.094   1.00 91.06 212 A 1 
ATOM   1653 O O   . MET A 1 212 ? -11.641 -17.499 8.951   1.00 89.57 212 A 1 
ATOM   1654 C CB  . MET A 1 212 ? -8.613  -17.803 7.452   1.00 88.99 212 A 1 
ATOM   1655 C CG  . MET A 1 212 ? -8.264  -18.272 8.865   1.00 79.99 212 A 1 
ATOM   1656 S SD  . MET A 1 212 ? -6.478  -18.280 9.199   1.00 74.68 212 A 1 
ATOM   1657 C CE  . MET A 1 212 ? -5.969  -19.728 8.250   1.00 64.89 212 A 1 
ATOM   1658 N N   . ILE A 1 213 ? -10.913 -15.666 7.877   1.00 92.49 213 A 1 
ATOM   1659 C CA  . ILE A 1 213 ? -11.740 -14.720 8.637   1.00 92.81 213 A 1 
ATOM   1660 C C   . ILE A 1 213 ? -13.214 -15.115 8.575   1.00 92.37 213 A 1 
ATOM   1661 O O   . ILE A 1 213 ? -13.866 -15.188 9.611   1.00 90.46 213 A 1 
ATOM   1662 C CB  . ILE A 1 213 ? -11.548 -13.272 8.133   1.00 92.48 213 A 1 
ATOM   1663 C CG1 . ILE A 1 213 ? -10.198 -12.720 8.621   1.00 86.86 213 A 1 
ATOM   1664 C CG2 . ILE A 1 213 ? -12.682 -12.336 8.613   1.00 86.49 213 A 1 
ATOM   1665 C CD1 . ILE A 1 213 ? -9.810  -11.390 7.973   1.00 80.79 213 A 1 
ATOM   1666 N N   . GLN A 1 214 ? -13.745 -15.371 7.380   1.00 92.10 214 A 1 
ATOM   1667 C CA  . GLN A 1 214 ? -15.158 -15.710 7.224   1.00 91.41 214 A 1 
ATOM   1668 C C   . GLN A 1 214 ? -15.530 -16.999 7.971   1.00 90.85 214 A 1 
ATOM   1669 O O   . GLN A 1 214 ? -16.597 -17.059 8.579   1.00 88.50 214 A 1 
ATOM   1670 C CB  . GLN A 1 214 ? -15.499 -15.819 5.736   1.00 90.40 214 A 1 
ATOM   1671 C CG  . GLN A 1 214 ? -17.010 -15.995 5.521   1.00 87.93 214 A 1 
ATOM   1672 C CD  . GLN A 1 214 ? -17.371 -16.082 4.036   1.00 84.69 214 A 1 
ATOM   1673 O OE1 . GLN A 1 214 ? -16.819 -16.855 3.277   1.00 77.09 214 A 1 
ATOM   1674 N NE2 . GLN A 1 214 ? -18.310 -15.291 3.571   1.00 73.96 214 A 1 
ATOM   1675 N N   . LYS A 1 215 ? -14.661 -18.014 7.945   1.00 90.16 215 A 1 
ATOM   1676 C CA  . LYS A 1 215 ? -14.899 -19.307 8.601   1.00 88.23 215 A 1 
ATOM   1677 C C   . LYS A 1 215 ? -14.857 -19.224 10.125  1.00 87.49 215 A 1 
ATOM   1678 O O   . LYS A 1 215 ? -15.652 -19.889 10.779  1.00 83.98 215 A 1 
ATOM   1679 C CB  . LYS A 1 215 ? -13.880 -20.342 8.098   1.00 86.46 215 A 1 
ATOM   1680 C CG  . LYS A 1 215 ? -14.231 -20.872 6.701   1.00 78.10 215 A 1 
ATOM   1681 C CD  . LYS A 1 215 ? -13.165 -21.865 6.212   1.00 73.21 215 A 1 
ATOM   1682 C CE  . LYS A 1 215 ? -13.593 -22.474 4.877   1.00 65.20 215 A 1 
ATOM   1683 N NZ  . LYS A 1 215 ? -12.504 -23.259 4.233   1.00 58.40 215 A 1 
ATOM   1684 N N   . ILE A 1 216 ? -13.953 -18.420 10.694  1.00 88.28 216 A 1 
ATOM   1685 C CA  . ILE A 1 216 ? -13.760 -18.337 12.150  1.00 85.37 216 A 1 
ATOM   1686 C C   . ILE A 1 216 ? -14.634 -17.271 12.810  1.00 86.13 216 A 1 
ATOM   1687 O O   . ILE A 1 216 ? -14.884 -17.343 14.010  1.00 82.67 216 A 1 
ATOM   1688 C CB  . ILE A 1 216 ? -12.271 -18.143 12.505  1.00 82.11 216 A 1 
ATOM   1689 C CG1 . ILE A 1 216 ? -11.793 -16.727 12.122  1.00 73.08 216 A 1 
ATOM   1690 C CG2 . ILE A 1 216 ? -11.429 -19.273 11.897  1.00 71.04 216 A 1 
ATOM   1691 C CD1 . ILE A 1 216 ? -10.304 -16.479 12.307  1.00 68.62 216 A 1 
ATOM   1692 N N   . ASN A 1 217 ? -15.109 -16.282 12.052  1.00 87.27 217 A 1 
ATOM   1693 C CA  . ASN A 1 217 ? -15.870 -15.172 12.610  1.00 87.30 217 A 1 
ATOM   1694 C C   . ASN A 1 217 ? -17.281 -15.607 13.034  1.00 87.12 217 A 1 
ATOM   1695 O O   . ASN A 1 217 ? -18.194 -15.697 12.215  1.00 81.81 217 A 1 
ATOM   1696 C CB  . ASN A 1 217 ? -15.901 -14.007 11.611  1.00 84.99 217 A 1 
ATOM   1697 C CG  . ASN A 1 217 ? -16.661 -12.823 12.176  1.00 86.13 217 A 1 
ATOM   1698 O OD1 . ASN A 1 217 ? -16.762 -12.618 13.376  1.00 82.54 217 A 1 
ATOM   1699 N ND2 . ASN A 1 217 ? -17.227 -12.006 11.318  1.00 81.80 217 A 1 
ATOM   1700 N N   . GLY A 1 218 ? -17.466 -15.783 14.339  1.00 86.42 218 A 1 
ATOM   1701 C CA  . GLY A 1 218 ? -18.769 -16.061 14.940  1.00 85.01 218 A 1 
ATOM   1702 C C   . GLY A 1 218 ? -19.333 -14.922 15.801  1.00 86.33 218 A 1 
ATOM   1703 O O   . GLY A 1 218 ? -20.533 -14.897 16.076  1.00 78.31 218 A 1 
ATOM   1704 N N   . ARG A 1 219 ? -18.481 -13.990 16.247  1.00 88.19 219 A 1 
ATOM   1705 C CA  . ARG A 1 219 ? -18.852 -12.988 17.265  1.00 88.90 219 A 1 
ATOM   1706 C C   . ARG A 1 219 ? -18.517 -11.549 16.896  1.00 91.11 219 A 1 
ATOM   1707 O O   . ARG A 1 219 ? -19.141 -10.629 17.427  1.00 87.32 219 A 1 
ATOM   1708 C CB  . ARG A 1 219 ? -18.173 -13.340 18.595  1.00 83.25 219 A 1 
ATOM   1709 C CG  . ARG A 1 219 ? -18.667 -14.668 19.178  1.00 72.74 219 A 1 
ATOM   1710 C CD  . ARG A 1 219 ? -18.001 -14.907 20.530  1.00 67.63 219 A 1 
ATOM   1711 N NE  . ARG A 1 219 ? -18.420 -16.181 21.126  1.00 59.56 219 A 1 
ATOM   1712 C CZ  . ARG A 1 219 ? -17.946 -16.692 22.251  1.00 52.83 219 A 1 
ATOM   1713 N NH1 . ARG A 1 219 ? -17.057 -16.061 22.966  1.00 48.69 219 A 1 
ATOM   1714 N NH2 . ARG A 1 219 ? -18.359 -17.855 22.666  1.00 44.76 219 A 1 
ATOM   1715 N N   . LEU A 1 220 ? -17.541 -11.358 16.035  1.00 91.66 220 A 1 
ATOM   1716 C CA  . LEU A 1 220 ? -17.027 -10.038 15.694  1.00 93.19 220 A 1 
ATOM   1717 C C   . LEU A 1 220 ? -17.803 -9.414  14.533  1.00 94.10 220 A 1 
ATOM   1718 O O   . LEU A 1 220 ? -18.258 -10.101 13.624  1.00 92.59 220 A 1 
ATOM   1719 C CB  . LEU A 1 220 ? -15.529 -10.135 15.372  1.00 92.29 220 A 1 
ATOM   1720 C CG  . LEU A 1 220 ? -14.654 -10.692 16.508  1.00 92.00 220 A 1 
ATOM   1721 C CD1 . LEU A 1 220 ? -13.216 -10.816 16.015  1.00 90.08 220 A 1 
ATOM   1722 C CD2 . LEU A 1 220 ? -14.666 -9.785  17.742  1.00 90.22 220 A 1 
ATOM   1723 N N   . SER A 1 221 ? -17.889 -8.086  14.534  1.00 94.34 221 A 1 
ATOM   1724 C CA  . SER A 1 221 ? -18.246 -7.326  13.334  1.00 94.94 221 A 1 
ATOM   1725 C C   . SER A 1 221 ? -16.963 -7.067  12.543  1.00 95.76 221 A 1 
ATOM   1726 O O   . SER A 1 221 ? -16.108 -6.287  12.974  1.00 94.87 221 A 1 
ATOM   1727 C CB  . SER A 1 221 ? -18.948 -6.019  13.704  1.00 93.86 221 A 1 
ATOM   1728 O OG  . SER A 1 221 ? -20.148 -6.279  14.414  1.00 86.69 221 A 1 
ATOM   1729 N N   . VAL A 1 222 ? -16.805 -7.743  11.411  1.00 96.18 222 A 1 
ATOM   1730 C CA  . VAL A 1 222 ? -15.574 -7.709  10.613  1.00 96.56 222 A 1 
ATOM   1731 C C   . VAL A 1 222 ? -15.816 -7.025  9.274   1.00 96.93 222 A 1 
ATOM   1732 O O   . VAL A 1 222 ? -16.812 -7.271  8.592   1.00 96.24 222 A 1 
ATOM   1733 C CB  . VAL A 1 222 ? -14.966 -9.114  10.433  1.00 95.62 222 A 1 
ATOM   1734 C CG1 . VAL A 1 222 ? -13.658 -9.072  9.638   1.00 92.93 222 A 1 
ATOM   1735 C CG2 . VAL A 1 222 ? -14.653 -9.758  11.788  1.00 93.25 222 A 1 
ATOM   1736 N N   . ALA A 1 223 ? -14.867 -6.195  8.869   1.00 97.03 223 A 1 
ATOM   1737 C CA  . ALA A 1 223 ? -14.774 -5.673  7.515   1.00 97.35 223 A 1 
ATOM   1738 C C   . ALA A 1 223 ? -13.497 -6.176  6.839   1.00 97.63 223 A 1 
ATOM   1739 O O   . ALA A 1 223 ? -12.401 -6.059  7.390   1.00 97.18 223 A 1 
ATOM   1740 C CB  . ALA A 1 223 ? -14.830 -4.149  7.553   1.00 97.01 223 A 1 
ATOM   1741 N N   . ILE A 1 224 ? -13.635 -6.678  5.623   1.00 97.83 224 A 1 
ATOM   1742 C CA  . ILE A 1 224 ? -12.507 -6.953  4.732   1.00 97.92 224 A 1 
ATOM   1743 C C   . ILE A 1 224 ? -12.401 -5.783  3.759   1.00 98.12 224 A 1 
ATOM   1744 O O   . ILE A 1 224 ? -13.259 -5.588  2.898   1.00 97.70 224 A 1 
ATOM   1745 C CB  . ILE A 1 224 ? -12.666 -8.311  4.024   1.00 97.50 224 A 1 
ATOM   1746 C CG1 . ILE A 1 224 ? -12.643 -9.455  5.063   1.00 96.34 224 A 1 
ATOM   1747 C CG2 . ILE A 1 224 ? -11.548 -8.489  2.983   1.00 96.70 224 A 1 
ATOM   1748 C CD1 . ILE A 1 224 ? -12.924 -10.839 4.472   1.00 94.14 224 A 1 
ATOM   1749 N N   . PHE A 1 225 ? -11.348 -5.010  3.902   1.00 98.29 225 A 1 
ATOM   1750 C CA  . PHE A 1 225 ? -11.084 -3.836  3.081   1.00 98.51 225 A 1 
ATOM   1751 C C   . PHE A 1 225 ? -10.058 -4.174  1.995   1.00 98.51 225 A 1 
ATOM   1752 O O   . PHE A 1 225 ? -8.909  -4.505  2.298   1.00 98.01 225 A 1 
ATOM   1753 C CB  . PHE A 1 225 ? -10.632 -2.698  3.999   1.00 98.46 225 A 1 
ATOM   1754 C CG  . PHE A 1 225 ? -10.431 -1.395  3.266   1.00 98.58 225 A 1 
ATOM   1755 C CD1 . PHE A 1 225 ? -9.163  -1.035  2.780   1.00 98.10 225 A 1 
ATOM   1756 C CD2 . PHE A 1 225 ? -11.526 -0.534  3.059   1.00 98.14 225 A 1 
ATOM   1757 C CE1 . PHE A 1 225 ? -8.987  0.177   2.092   1.00 97.68 225 A 1 
ATOM   1758 C CE2 . PHE A 1 225 ? -11.353 0.679   2.376   1.00 97.69 225 A 1 
ATOM   1759 C CZ  . PHE A 1 225 ? -10.082 1.034   1.892   1.00 98.03 225 A 1 
ATOM   1760 N N   . ARG A 1 226 ? -10.460 -4.079  0.728   1.00 98.48 226 A 1 
ATOM   1761 C CA  . ARG A 1 226 ? -9.653  -4.479  -0.434  1.00 98.42 226 A 1 
ATOM   1762 C C   . ARG A 1 226 ? -9.229  -3.265  -1.273  1.00 98.43 226 A 1 
ATOM   1763 O O   . ARG A 1 226 ? -9.909  -2.931  -2.248  1.00 97.74 226 A 1 
ATOM   1764 C CB  . ARG A 1 226 ? -10.441 -5.477  -1.291  1.00 97.74 226 A 1 
ATOM   1765 C CG  . ARG A 1 226 ? -10.710 -6.834  -0.632  1.00 95.98 226 A 1 
ATOM   1766 C CD  . ARG A 1 226 ? -11.544 -7.639  -1.635  1.00 95.69 226 A 1 
ATOM   1767 N NE  . ARG A 1 226 ? -11.851 -9.005  -1.203  1.00 94.63 226 A 1 
ATOM   1768 C CZ  . ARG A 1 226 ? -12.831 -9.747  -1.682  1.00 95.65 226 A 1 
ATOM   1769 N NH1 . ARG A 1 226 ? -13.670 -9.308  -2.579  1.00 90.34 226 A 1 
ATOM   1770 N NH2 . ARG A 1 226 ? -12.995 -10.965 -1.268  1.00 90.32 226 A 1 
ATOM   1771 N N   . PRO A 1 227 ? -8.124  -2.607  -0.944  1.00 98.48 227 A 1 
ATOM   1772 C CA  . PRO A 1 227 ? -7.586  -1.562  -1.810  1.00 98.39 227 A 1 
ATOM   1773 C C   . PRO A 1 227 ? -6.920  -2.158  -3.057  1.00 98.29 227 A 1 
ATOM   1774 O O   . PRO A 1 227 ? -6.341  -3.252  -3.009  1.00 97.38 227 A 1 
ATOM   1775 C CB  . PRO A 1 227 ? -6.604  -0.783  -0.937  1.00 97.86 227 A 1 
ATOM   1776 C CG  . PRO A 1 227 ? -6.098  -1.836  0.043   1.00 96.10 227 A 1 
ATOM   1777 C CD  . PRO A 1 227 ? -7.289  -2.771  0.232   1.00 98.16 227 A 1 
ATOM   1778 N N   . SER A 1 228 ? -6.950  -1.402  -4.153  1.00 97.84 228 A 1 
ATOM   1779 C CA  . SER A 1 228 ? -6.165  -1.698  -5.357  1.00 97.49 228 A 1 
ATOM   1780 C C   . SER A 1 228 ? -4.696  -1.266  -5.188  1.00 97.21 228 A 1 
ATOM   1781 O O   . SER A 1 228 ? -4.118  -1.425  -4.103  1.00 95.78 228 A 1 
ATOM   1782 C CB  . SER A 1 228 ? -6.872  -1.118  -6.596  1.00 96.56 228 A 1 
ATOM   1783 O OG  . SER A 1 228 ? -6.937  0.287   -6.556  1.00 93.51 228 A 1 
ATOM   1784 N N   . ILE A 1 229 ? -4.047  -0.754  -6.218  1.00 97.58 229 A 1 
ATOM   1785 C CA  . ILE A 1 229 ? -2.646  -0.321  -6.124  1.00 97.41 229 A 1 
ATOM   1786 C C   . ILE A 1 229 ? -2.578  1.009   -5.366  1.00 97.78 229 A 1 
ATOM   1787 O O   . ILE A 1 229 ? -2.913  2.059   -5.910  1.00 97.37 229 A 1 
ATOM   1788 C CB  . ILE A 1 229 ? -1.983  -0.232  -7.514  1.00 96.71 229 A 1 
ATOM   1789 C CG1 . ILE A 1 229 ? -2.107  -1.565  -8.292  1.00 95.19 229 A 1 
ATOM   1790 C CG2 . ILE A 1 229 ? -0.502  0.159   -7.357  1.00 95.36 229 A 1 
ATOM   1791 C CD1 . ILE A 1 229 ? -1.624  -1.484  -9.750  1.00 91.35 229 A 1 
ATOM   1792 N N   . VAL A 1 230 ? -2.094  0.976   -4.131  1.00 97.86 230 A 1 
ATOM   1793 C CA  . VAL A 1 230 ? -1.941  2.183   -3.307  1.00 98.01 230 A 1 
ATOM   1794 C C   . VAL A 1 230 ? -0.647  2.903   -3.673  1.00 97.83 230 A 1 
ATOM   1795 O O   . VAL A 1 230 ? 0.453   2.351   -3.543  1.00 97.10 230 A 1 
ATOM   1796 C CB  . VAL A 1 230 ? -2.012  1.876   -1.802  1.00 97.88 230 A 1 
ATOM   1797 C CG1 . VAL A 1 230 ? -2.067  3.176   -0.995  1.00 96.76 230 A 1 
ATOM   1798 C CG2 . VAL A 1 230 ? -3.262  1.057   -1.442  1.00 97.06 230 A 1 
ATOM   1799 N N   . ILE A 1 231 ? -0.789  4.157   -4.108  1.00 97.97 231 A 1 
ATOM   1800 C CA  . ILE A 1 231 ? 0.332   5.014   -4.522  1.00 97.86 231 A 1 
ATOM   1801 C C   . ILE A 1 231 ? 0.384   6.314   -3.703  1.00 98.05 231 A 1 
ATOM   1802 O O   . ILE A 1 231 ? -0.051  6.340   -2.546  1.00 97.71 231 A 1 
ATOM   1803 C CB  . ILE A 1 231 ? 0.333   5.210   -6.058  1.00 97.19 231 A 1 
ATOM   1804 C CG1 . ILE A 1 231 ? -0.956  5.895   -6.570  1.00 94.53 231 A 1 
ATOM   1805 C CG2 . ILE A 1 231 ? 0.577   3.864   -6.772  1.00 91.75 231 A 1 
ATOM   1806 C CD1 . ILE A 1 231 ? -0.807  6.429   -8.008  1.00 92.53 231 A 1 
ATOM   1807 N N   . ASN A 1 232 ? 0.943   7.359   -4.275  1.00 97.94 232 A 1 
ATOM   1808 C CA  . ASN A 1 232 ? 1.176   8.643   -3.621  1.00 98.12 232 A 1 
ATOM   1809 C C   . ASN A 1 232 ? -0.093  9.243   -2.988  1.00 98.33 232 A 1 
ATOM   1810 O O   . ASN A 1 232 ? -1.200  9.040   -3.480  1.00 97.86 232 A 1 
ATOM   1811 C CB  . ASN A 1 232 ? 1.736   9.635   -4.645  1.00 97.53 232 A 1 
ATOM   1812 C CG  . ASN A 1 232 ? 2.994   9.190   -5.363  1.00 97.35 232 A 1 
ATOM   1813 O OD1 . ASN A 1 232 ? 3.039   8.194   -6.065  1.00 91.41 232 A 1 
ATOM   1814 N ND2 . ASN A 1 232 ? 4.056   9.964   -5.262  1.00 91.25 232 A 1 
ATOM   1815 N N   . ALA A 1 233 ? 0.098   10.046  -1.952  1.00 98.26 233 A 1 
ATOM   1816 C CA  . ALA A 1 233 ? -0.973  10.820  -1.348  1.00 98.30 233 A 1 
ATOM   1817 C C   . ALA A 1 233 ? -1.598  11.809  -2.347  1.00 98.39 233 A 1 
ATOM   1818 O O   . ALA A 1 233 ? -0.901  12.437  -3.149  1.00 98.00 233 A 1 
ATOM   1819 C CB  . ALA A 1 233 ? -0.421  11.547  -0.121  1.00 97.82 233 A 1 
ATOM   1820 N N   . TRP A 1 234 ? -2.916  11.979  -2.263  1.00 98.39 234 A 1 
ATOM   1821 C CA  . TRP A 1 234 ? -3.644  13.008  -2.997  1.00 98.36 234 A 1 
ATOM   1822 C C   . TRP A 1 234 ? -3.472  14.376  -2.328  1.00 98.21 234 A 1 
ATOM   1823 O O   . TRP A 1 234 ? -3.071  15.334  -2.988  1.00 97.21 234 A 1 
ATOM   1824 C CB  . TRP A 1 234 ? -5.115  12.603  -3.103  1.00 98.15 234 A 1 
ATOM   1825 C CG  . TRP A 1 234 ? -6.010  13.614  -3.744  1.00 97.89 234 A 1 
ATOM   1826 C CD1 . TRP A 1 234 ? -5.827  14.143  -4.971  1.00 96.21 234 A 1 
ATOM   1827 C CD2 . TRP A 1 234 ? -7.238  14.205  -3.221  1.00 97.28 234 A 1 
ATOM   1828 N NE1 . TRP A 1 234 ? -6.869  15.019  -5.261  1.00 95.18 234 A 1 
ATOM   1829 C CE2 . TRP A 1 234 ? -7.773  15.067  -4.223  1.00 96.41 234 A 1 
ATOM   1830 C CE3 . TRP A 1 234 ? -7.972  14.064  -2.021  1.00 95.01 234 A 1 
ATOM   1831 C CZ2 . TRP A 1 234 ? -9.002  15.749  -4.056  1.00 94.73 234 A 1 
ATOM   1832 C CZ3 . TRP A 1 234 ? -9.190  14.747  -1.853  1.00 92.28 234 A 1 
ATOM   1833 C CH2 . TRP A 1 234 ? -9.704  15.572  -2.864  1.00 92.77 234 A 1 
ATOM   1834 N N   . LYS A 1 235 ? -3.712  14.445  -1.013  1.00 98.07 235 A 1 
ATOM   1835 C CA  . LYS A 1 235 ? -3.585  15.672  -0.209  1.00 97.53 235 A 1 
ATOM   1836 C C   . LYS A 1 235 ? -2.752  15.490  1.056   1.00 97.25 235 A 1 
ATOM   1837 O O   . LYS A 1 235 ? -1.930  16.348  1.366   1.00 95.04 235 A 1 
ATOM   1838 C CB  . LYS A 1 235 ? -4.979  16.200  0.165   1.00 96.41 235 A 1 
ATOM   1839 C CG  . LYS A 1 235 ? -5.737  16.816  -1.024  1.00 90.20 235 A 1 
ATOM   1840 C CD  . LYS A 1 235 ? -7.096  17.348  -0.558  1.00 87.76 235 A 1 
ATOM   1841 C CE  . LYS A 1 235 ? -7.843  18.041  -1.695  1.00 77.33 235 A 1 
ATOM   1842 N NZ  . LYS A 1 235 ? -9.227  18.426  -1.290  1.00 68.37 235 A 1 
ATOM   1843 N N   . GLU A 1 236 ? -2.958  14.413  1.805   1.00 97.35 236 A 1 
ATOM   1844 C CA  . GLU A 1 236 ? -2.370  14.211  3.133   1.00 97.00 236 A 1 
ATOM   1845 C C   . GLU A 1 236 ? -1.403  13.016  3.177   1.00 97.08 236 A 1 
ATOM   1846 O O   . GLU A 1 236 ? -1.733  11.940  2.688   1.00 95.08 236 A 1 
ATOM   1847 C CB  . GLU A 1 236 ? -3.477  14.052  4.191   1.00 95.29 236 A 1 
ATOM   1848 C CG  . GLU A 1 236 ? -4.336  15.313  4.343   1.00 89.79 236 A 1 
ATOM   1849 C CD  . GLU A 1 236 ? -5.310  15.166  5.522   1.00 88.77 236 A 1 
ATOM   1850 O OE1 . GLU A 1 236 ? -5.097  15.826  6.565   1.00 81.67 236 A 1 
ATOM   1851 O OE2 . GLU A 1 236 ? -6.279  14.382  5.428   1.00 82.25 236 A 1 
ATOM   1852 N N   . PRO A 1 237 ? -0.212  13.146  3.800   1.00 96.83 237 A 1 
ATOM   1853 C CA  . PRO A 1 237 ? 0.262   14.317  4.543   1.00 96.60 237 A 1 
ATOM   1854 C C   . PRO A 1 237 ? 0.655   15.507  3.659   1.00 96.54 237 A 1 
ATOM   1855 O O   . PRO A 1 237 ? 0.535   16.650  4.083   1.00 94.38 237 A 1 
ATOM   1856 C CB  . PRO A 1 237 ? 1.451   13.800  5.350   1.00 95.72 237 A 1 
ATOM   1857 C CG  . PRO A 1 237 ? 2.005   12.681  4.468   1.00 94.81 237 A 1 
ATOM   1858 C CD  . PRO A 1 237 ? 0.752   12.070  3.853   1.00 96.21 237 A 1 
ATOM   1859 N N   . ASN A 1 238 ? 1.091   15.250  2.439   1.00 97.00 238 A 1 
ATOM   1860 C CA  . ASN A 1 238 ? 1.398   16.261  1.429   1.00 96.81 238 A 1 
ATOM   1861 C C   . ASN A 1 238 ? 1.048   15.723  0.036   1.00 97.59 238 A 1 
ATOM   1862 O O   . ASN A 1 238 ? 1.236   14.526  -0.211  1.00 96.86 238 A 1 
ATOM   1863 C CB  . ASN A 1 238 ? 2.891   16.629  1.497   1.00 94.57 238 A 1 
ATOM   1864 C CG  . ASN A 1 238 ? 3.233   17.454  2.724   1.00 86.75 238 A 1 
ATOM   1865 O OD1 . ASN A 1 238 ? 2.688   18.512  2.953   1.00 75.57 238 A 1 
ATOM   1866 N ND2 . ASN A 1 238 ? 4.162   17.002  3.539   1.00 74.32 238 A 1 
ATOM   1867 N N   . PRO A 1 239 ? 0.595   16.566  -0.901  1.00 97.37 239 A 1 
ATOM   1868 C CA  . PRO A 1 239 ? 0.331   16.136  -2.270  1.00 97.52 239 A 1 
ATOM   1869 C C   . PRO A 1 239 ? 1.556   15.460  -2.901  1.00 97.59 239 A 1 
ATOM   1870 O O   . PRO A 1 239 ? 2.652   16.020  -2.922  1.00 96.48 239 A 1 
ATOM   1871 C CB  . PRO A 1 239 ? -0.081  17.400  -3.031  1.00 96.97 239 A 1 
ATOM   1872 C CG  . PRO A 1 239 ? -0.647  18.301  -1.937  1.00 95.29 239 A 1 
ATOM   1873 C CD  . PRO A 1 239 ? 0.228   17.963  -0.731  1.00 97.11 239 A 1 
ATOM   1874 N N   . GLY A 1 240 ? 1.358   14.249  -3.406  1.00 97.81 240 A 1 
ATOM   1875 C CA  . GLY A 1 240 ? 2.424   13.465  -4.026  1.00 97.74 240 A 1 
ATOM   1876 C C   . GLY A 1 240 ? 3.358   12.736  -3.056  1.00 97.90 240 A 1 
ATOM   1877 O O   . GLY A 1 240 ? 4.272   12.049  -3.518  1.00 96.89 240 A 1 
ATOM   1878 N N   . TRP A 1 241 ? 3.131   12.832  -1.742  1.00 97.77 241 A 1 
ATOM   1879 C CA  . TRP A 1 241 ? 3.963   12.129  -0.758  1.00 97.89 241 A 1 
ATOM   1880 C C   . TRP A 1 241 ? 3.947   10.615  -0.975  1.00 97.98 241 A 1 
ATOM   1881 O O   . TRP A 1 241 ? 2.897   9.995   -1.172  1.00 97.55 241 A 1 
ATOM   1882 C CB  . TRP A 1 241 ? 3.532   12.472  0.667   1.00 97.62 241 A 1 
ATOM   1883 C CG  . TRP A 1 241 ? 4.293   11.734  1.733   1.00 97.44 241 A 1 
ATOM   1884 C CD1 . TRP A 1 241 ? 5.468   12.132  2.282   1.00 96.26 241 A 1 
ATOM   1885 C CD2 . TRP A 1 241 ? 3.964   10.455  2.362   1.00 97.11 241 A 1 
ATOM   1886 N NE1 . TRP A 1 241 ? 5.884   11.195  3.224   1.00 95.98 241 A 1 
ATOM   1887 C CE2 . TRP A 1 241 ? 4.983   10.154  3.305   1.00 96.58 241 A 1 
ATOM   1888 C CE3 . TRP A 1 241 ? 2.900   9.537   2.232   1.00 96.19 241 A 1 
ATOM   1889 C CZ2 . TRP A 1 241 ? 4.950   8.988   4.104   1.00 95.60 241 A 1 
ATOM   1890 C CZ3 . TRP A 1 241 ? 2.869   8.375   3.023   1.00 95.07 241 A 1 
ATOM   1891 C CH2 . TRP A 1 241 ? 3.881   8.106   3.951   1.00 95.00 241 A 1 
ATOM   1892 N N   . ILE A 1 242 ? 5.118   10.009  -0.901  1.00 97.63 242 A 1 
ATOM   1893 C CA  . ILE A 1 242 ? 5.303   8.558   -0.933  1.00 97.47 242 A 1 
ATOM   1894 C C   . ILE A 1 242 ? 6.623   8.198   -0.244  1.00 97.29 242 A 1 
ATOM   1895 O O   . ILE A 1 242 ? 7.596   8.938   -0.328  1.00 96.07 242 A 1 
ATOM   1896 C CB  . ILE A 1 242 ? 5.225   8.034   -2.383  1.00 96.50 242 A 1 
ATOM   1897 C CG1 . ILE A 1 242 ? 5.123   6.494   -2.408  1.00 93.91 242 A 1 
ATOM   1898 C CG2 . ILE A 1 242 ? 6.404   8.541   -3.248  1.00 93.42 242 A 1 
ATOM   1899 C CD1 . ILE A 1 242 ? 4.647   5.934   -3.751  1.00 90.09 242 A 1 
ATOM   1900 N N   . ASN A 1 243 ? 6.668   7.041   0.425   1.00 96.45 243 A 1 
ATOM   1901 C CA  . ASN A 1 243 ? 7.865   6.593   1.149   1.00 95.24 243 A 1 
ATOM   1902 C C   . ASN A 1 243 ? 8.445   5.263   0.642   1.00 95.66 243 A 1 
ATOM   1903 O O   . ASN A 1 243 ? 9.353   4.707   1.258   1.00 93.21 243 A 1 
ATOM   1904 C CB  . ASN A 1 243 ? 7.551   6.574   2.656   1.00 92.24 243 A 1 
ATOM   1905 C CG  . ASN A 1 243 ? 6.596   5.463   3.072   1.00 93.02 243 A 1 
ATOM   1906 O OD1 . ASN A 1 243 ? 6.078   4.690   2.282   1.00 86.86 243 A 1 
ATOM   1907 N ND2 . ASN A 1 243 ? 6.351   5.343   4.358   1.00 87.33 243 A 1 
ATOM   1908 N N   . ASN A 1 244 ? 7.919   4.724   -0.459  1.00 95.27 244 A 1 
ATOM   1909 C CA  . ASN A 1 244 ? 8.326   3.415   -0.965  1.00 95.31 244 A 1 
ATOM   1910 C C   . ASN A 1 244 ? 8.263   3.326   -2.495  1.00 96.18 244 A 1 
ATOM   1911 O O   . ASN A 1 244 ? 7.638   4.137   -3.172  1.00 95.17 244 A 1 
ATOM   1912 C CB  . ASN A 1 244 ? 7.476   2.329   -0.276  1.00 93.27 244 A 1 
ATOM   1913 C CG  . ASN A 1 244 ? 6.067   2.284   -0.838  1.00 94.24 244 A 1 
ATOM   1914 O OD1 . ASN A 1 244 ? 5.814   1.635   -1.839  1.00 86.50 244 A 1 
ATOM   1915 N ND2 . ASN A 1 244 ? 5.127   2.983   -0.239  1.00 87.59 244 A 1 
ATOM   1916 N N   . ILE A 1 245 ? 8.904   2.284   -3.028  1.00 94.55 245 A 1 
ATOM   1917 C CA  . ILE A 1 245 ? 8.940   1.960   -4.460  1.00 93.61 245 A 1 
ATOM   1918 C C   . ILE A 1 245 ? 8.451   0.527   -4.708  1.00 93.37 245 A 1 
ATOM   1919 O O   . ILE A 1 245 ? 9.020   -0.211  -5.515  1.00 88.45 245 A 1 
ATOM   1920 C CB  . ILE A 1 245 ? 10.336  2.236   -5.068  1.00 90.85 245 A 1 
ATOM   1921 C CG1 . ILE A 1 245 ? 11.451  1.461   -4.321  1.00 84.36 245 A 1 
ATOM   1922 C CG2 . ILE A 1 245 ? 10.613  3.746   -5.094  1.00 80.94 245 A 1 
ATOM   1923 C CD1 . ILE A 1 245 ? 12.791  1.461   -5.064  1.00 78.76 245 A 1 
ATOM   1924 N N   . GLN A 1 246 ? 7.437   0.089   -3.973  1.00 92.20 246 A 1 
ATOM   1925 C CA  . GLN A 1 246 ? 6.977   -1.307  -4.017  1.00 90.71 246 A 1 
ATOM   1926 C C   . GLN A 1 246 ? 5.977   -1.580  -5.147  1.00 91.63 246 A 1 
ATOM   1927 O O   . GLN A 1 246 ? 5.808   -2.729  -5.540  1.00 86.34 246 A 1 
ATOM   1928 C CB  . GLN A 1 246 ? 6.369   -1.689  -2.661  1.00 86.73 246 A 1 
ATOM   1929 C CG  . GLN A 1 246 ? 7.412   -1.670  -1.531  1.00 80.42 246 A 1 
ATOM   1930 C CD  . GLN A 1 246 ? 6.803   -2.003  -0.173  1.00 73.97 246 A 1 
ATOM   1931 O OE1 . GLN A 1 246 ? 5.607   -2.043  0.006   1.00 66.97 246 A 1 
ATOM   1932 N NE2 . GLN A 1 246 ? 7.606   -2.252  0.838   1.00 63.89 246 A 1 
ATOM   1933 N N   . THR A 1 247 ? 5.351   -0.537  -5.687  1.00 91.66 247 A 1 
ATOM   1934 C CA  . THR A 1 247 ? 4.326   -0.631  -6.738  1.00 92.90 247 A 1 
ATOM   1935 C C   . THR A 1 247 ? 4.859   -0.117  -8.080  1.00 94.10 247 A 1 
ATOM   1936 O O   . THR A 1 247 ? 6.083   -0.076  -8.298  1.00 92.15 247 A 1 
ATOM   1937 C CB  . THR A 1 247 ? 3.060   0.126   -6.291  1.00 90.30 247 A 1 
ATOM   1938 O OG1 . THR A 1 247 ? 3.375   1.495   -6.132  1.00 82.82 247 A 1 
ATOM   1939 C CG2 . THR A 1 247 ? 2.494   -0.394  -4.969  1.00 82.29 247 A 1 
ATOM   1940 N N   . VAL A 1 248 ? 3.974   0.312   -8.967  1.00 94.65 248 A 1 
ATOM   1941 C CA  . VAL A 1 248 ? 4.312   0.957   -10.252 1.00 95.15 248 A 1 
ATOM   1942 C C   . VAL A 1 248 ? 5.290   2.138   -10.096 1.00 95.87 248 A 1 
ATOM   1943 O O   . VAL A 1 248 ? 6.063   2.423   -11.001 1.00 95.09 248 A 1 
ATOM   1944 C CB  . VAL A 1 248 ? 3.018   1.385   -10.975 1.00 94.06 248 A 1 
ATOM   1945 C CG1 . VAL A 1 248 ? 2.282   2.538   -10.275 1.00 89.06 248 A 1 
ATOM   1946 C CG2 . VAL A 1 248 ? 3.286   1.765   -12.433 1.00 88.91 248 A 1 
ATOM   1947 N N   . THR A 1 249 ? 5.361   2.741   -8.911  1.00 95.73 249 A 1 
ATOM   1948 C CA  . THR A 1 249 ? 6.349   3.774   -8.561  1.00 95.96 249 A 1 
ATOM   1949 C C   . THR A 1 249 ? 7.794   3.316   -8.784  1.00 96.14 249 A 1 
ATOM   1950 O O   . THR A 1 249 ? 8.659   4.123   -9.121  1.00 95.29 249 A 1 
ATOM   1951 C CB  . THR A 1 249 ? 6.184   4.183   -7.092  1.00 95.47 249 A 1 
ATOM   1952 O OG1 . THR A 1 249 ? 4.832   4.457   -6.809  1.00 91.10 249 A 1 
ATOM   1953 C CG2 . THR A 1 249 ? 6.989   5.430   -6.734  1.00 90.97 249 A 1 
ATOM   1954 N N   . ARG A 1 250 ? 8.087   2.021   -8.643  1.00 95.82 250 A 1 
ATOM   1955 C CA  . ARG A 1 250 ? 9.415   1.474   -8.948  1.00 95.36 250 A 1 
ATOM   1956 C C   . ARG A 1 250 ? 9.762   1.629   -10.427 1.00 95.63 250 A 1 
ATOM   1957 O O   . ARG A 1 250 ? 10.898  1.984   -10.750 1.00 94.25 250 A 1 
ATOM   1958 C CB  . ARG A 1 250 ? 9.483   0.005   -8.509  1.00 94.01 250 A 1 
ATOM   1959 C CG  . ARG A 1 250 ? 10.881  -0.592  -8.734  1.00 88.64 250 A 1 
ATOM   1960 C CD  . ARG A 1 250 ? 10.971  -2.002  -8.164  1.00 85.02 250 A 1 
ATOM   1961 N NE  . ARG A 1 250 ? 12.274  -2.615  -8.443  1.00 78.28 250 A 1 
ATOM   1962 C CZ  . ARG A 1 250 ? 12.685  -3.802  -8.024  1.00 71.46 250 A 1 
ATOM   1963 N NH1 . ARG A 1 250 ? 11.945  -4.546  -7.244  1.00 64.93 250 A 1 
ATOM   1964 N NH2 . ARG A 1 250 ? 13.840  -4.266  -8.387  1.00 64.61 250 A 1 
ATOM   1965 N N   . ILE A 1 251 ? 8.791   1.364   -11.296 1.00 95.53 251 A 1 
ATOM   1966 C CA  . ILE A 1 251 ? 8.946   1.523   -12.744 1.00 95.65 251 A 1 
ATOM   1967 C C   . ILE A 1 251 ? 9.058   3.012   -13.076 1.00 95.86 251 A 1 
ATOM   1968 O O   . ILE A 1 251 ? 10.016  3.406   -13.734 1.00 95.19 251 A 1 
ATOM   1969 C CB  . ILE A 1 251 ? 7.800   0.831   -13.517 1.00 95.55 251 A 1 
ATOM   1970 C CG1 . ILE A 1 251 ? 7.682   -0.658  -13.100 1.00 94.05 251 A 1 
ATOM   1971 C CG2 . ILE A 1 251 ? 8.057   0.959   -15.030 1.00 94.17 251 A 1 
ATOM   1972 C CD1 . ILE A 1 251 ? 6.531   -1.412  -13.772 1.00 89.99 251 A 1 
ATOM   1973 N N   . LEU A 1 252 ? 8.174   3.836   -12.525 1.00 95.88 252 A 1 
ATOM   1974 C CA  . LEU A 1 252 ? 8.192   5.286   -12.717 1.00 96.07 252 A 1 
ATOM   1975 C C   . LEU A 1 252 ? 9.550   5.899   -12.344 1.00 95.92 252 A 1 
ATOM   1976 O O   . LEU A 1 252 ? 10.102  6.683   -13.110 1.00 95.18 252 A 1 
ATOM   1977 C CB  . LEU A 1 252 ? 7.042   5.911   -11.903 1.00 95.91 252 A 1 
ATOM   1978 C CG  . LEU A 1 252 ? 6.885   7.433   -12.109 1.00 93.87 252 A 1 
ATOM   1979 C CD1 . LEU A 1 252 ? 6.538   7.783   -13.552 1.00 88.83 252 A 1 
ATOM   1980 C CD2 . LEU A 1 252 ? 5.767   7.966   -11.217 1.00 88.35 252 A 1 
ATOM   1981 N N   . ARG A 1 253 ? 10.145  5.481   -11.216 1.00 95.47 253 A 1 
ATOM   1982 C CA  . ARG A 1 253 ? 11.510  5.881   -10.842 1.00 95.02 253 A 1 
ATOM   1983 C C   . ARG A 1 253 ? 12.540  5.495   -11.907 1.00 94.88 253 A 1 
ATOM   1984 O O   . ARG A 1 253 ? 13.439  6.278   -12.199 1.00 93.81 253 A 1 
ATOM   1985 C CB  . ARG A 1 253 ? 11.863  5.251   -9.484  1.00 93.64 253 A 1 
ATOM   1986 C CG  . ARG A 1 253 ? 13.310  5.563   -9.066  1.00 90.40 253 A 1 
ATOM   1987 C CD  . ARG A 1 253 ? 13.663  4.873   -7.749  1.00 87.72 253 A 1 
ATOM   1988 N NE  . ARG A 1 253 ? 15.075  5.085   -7.409  1.00 81.34 253 A 1 
ATOM   1989 C CZ  . ARG A 1 253 ? 16.011  4.163   -7.236  1.00 77.50 253 A 1 
ATOM   1990 N NH1 . ARG A 1 253 ? 15.763  2.892   -7.365  1.00 68.61 253 A 1 
ATOM   1991 N NH2 . ARG A 1 253 ? 17.218  4.519   -6.919  1.00 70.65 253 A 1 
ATOM   1992 N N   . GLY A 1 254 ? 12.437  4.285   -12.438 1.00 94.53 254 A 1 
ATOM   1993 C CA  . GLY A 1 254 ? 13.341  3.804   -13.486 1.00 93.94 254 A 1 
ATOM   1994 C C   . GLY A 1 254 ? 13.238  4.630   -14.770 1.00 94.06 254 A 1 
ATOM   1995 O O   . GLY A 1 254 ? 14.263  5.020   -15.331 1.00 92.75 254 A 1 
ATOM   1996 N N   . VAL A 1 255 ? 12.013  4.950   -15.176 1.00 94.81 255 A 1 
ATOM   1997 C CA  . VAL A 1 255 ? 11.720  5.820   -16.329 1.00 94.80 255 A 1 
ATOM   1998 C C   . VAL A 1 255 ? 12.262  7.228   -16.085 1.00 94.45 255 A 1 
ATOM   1999 O O   . VAL A 1 255 ? 12.958  7.771   -16.939 1.00 93.24 255 A 1 
ATOM   2000 C CB  . VAL A 1 255 ? 10.206  5.846   -16.618 1.00 95.02 255 A 1 
ATOM   2001 C CG1 . VAL A 1 255 ? 9.857   6.771   -17.790 1.00 93.18 255 A 1 
ATOM   2002 C CG2 . VAL A 1 255 ? 9.687   4.448   -16.986 1.00 93.70 255 A 1 
ATOM   2003 N N   . TYR A 1 256 ? 12.041  7.769   -14.896 1.00 94.17 256 A 1 
ATOM   2004 C CA  . TYR A 1 256 ? 12.498  9.112   -14.517 1.00 94.19 256 A 1 
ATOM   2005 C C   . TYR A 1 256 ? 14.023  9.260   -14.582 1.00 92.89 256 A 1 
ATOM   2006 O O   . TYR A 1 256 ? 14.548  10.292  -14.992 1.00 89.99 256 A 1 
ATOM   2007 C CB  . TYR A 1 256 ? 11.982  9.442   -13.110 1.00 94.08 256 A 1 
ATOM   2008 C CG  . TYR A 1 256 ? 11.639  10.901  -12.861 1.00 94.60 256 A 1 
ATOM   2009 C CD1 . TYR A 1 256 ? 12.396  11.954  -13.405 1.00 91.75 256 A 1 
ATOM   2010 C CD2 . TYR A 1 256 ? 10.506  11.217  -12.079 1.00 91.86 256 A 1 
ATOM   2011 C CE1 . TYR A 1 256 ? 12.022  13.290  -13.208 1.00 90.32 256 A 1 
ATOM   2012 C CE2 . TYR A 1 256 ? 10.124  12.550  -11.870 1.00 90.40 256 A 1 
ATOM   2013 C CZ  . TYR A 1 256 ? 10.879  13.586  -12.447 1.00 92.25 256 A 1 
ATOM   2014 O OH  . TYR A 1 256 ? 10.489  14.882  -12.269 1.00 90.35 256 A 1 
ATOM   2015 N N   . LEU A 1 257 ? 14.744  8.212   -14.196 1.00 92.77 257 A 1 
ATOM   2016 C CA  . LEU A 1 257 ? 16.207  8.177   -14.256 1.00 91.86 257 A 1 
ATOM   2017 C C   . LEU A 1 257 ? 16.755  7.867   -15.663 1.00 90.76 257 A 1 
ATOM   2018 O O   . LEU A 1 257 ? 17.975  7.851   -15.836 1.00 87.33 257 A 1 
ATOM   2019 C CB  . LEU A 1 257 ? 16.718  7.161   -13.224 1.00 91.27 257 A 1 
ATOM   2020 C CG  . LEU A 1 257 ? 16.517  7.583   -11.755 1.00 90.64 257 A 1 
ATOM   2021 C CD1 . LEU A 1 257 ? 16.906  6.415   -10.848 1.00 88.83 257 A 1 
ATOM   2022 C CD2 . LEU A 1 257 ? 17.378  8.785   -11.379 1.00 88.60 257 A 1 
ATOM   2023 N N   . GLY A 1 258 ? 15.892  7.564   -16.639 1.00 91.16 258 A 1 
ATOM   2024 C CA  . GLY A 1 258 ? 16.305  7.094   -17.968 1.00 90.23 258 A 1 
ATOM   2025 C C   . GLY A 1 258 ? 16.907  5.679   -17.972 1.00 90.34 258 A 1 
ATOM   2026 O O   . GLY A 1 258 ? 17.590  5.299   -18.922 1.00 87.57 258 A 1 
ATOM   2027 N N   . ARG A 1 259 ? 16.696  4.907   -16.899 1.00 89.94 259 A 1 
ATOM   2028 C CA  . ARG A 1 259 ? 17.166  3.511   -16.784 1.00 89.44 259 A 1 
ATOM   2029 C C   . ARG A 1 259 ? 16.212  2.526   -17.436 1.00 90.60 259 A 1 
ATOM   2030 O O   . ARG A 1 259 ? 16.659  1.620   -18.122 1.00 88.25 259 A 1 
ATOM   2031 C CB  . ARG A 1 259 ? 17.329  3.119   -15.313 1.00 85.62 259 A 1 
ATOM   2032 C CG  . ARG A 1 259 ? 18.551  3.745   -14.651 1.00 78.43 259 A 1 
ATOM   2033 C CD  . ARG A 1 259 ? 18.585  3.273   -13.196 1.00 77.24 259 A 1 
ATOM   2034 N NE  . ARG A 1 259 ? 19.844  3.638   -12.533 1.00 72.58 259 A 1 
ATOM   2035 C CZ  . ARG A 1 259 ? 20.171  3.335   -11.297 1.00 69.19 259 A 1 
ATOM   2036 N NH1 . ARG A 1 259 ? 19.333  2.767   -10.483 1.00 63.20 259 A 1 
ATOM   2037 N NH2 . ARG A 1 259 ? 21.363  3.582   -10.865 1.00 61.36 259 A 1 
ATOM   2038 N N   . THR A 1 260 ? 14.927  2.705   -17.176 1.00 92.40 260 A 1 
ATOM   2039 C CA  . THR A 1 260 ? 13.869  1.873   -17.739 1.00 93.52 260 A 1 
ATOM   2040 C C   . THR A 1 260 ? 13.375  2.524   -19.019 1.00 94.02 260 A 1 
ATOM   2041 O O   . THR A 1 260 ? 12.915  3.665   -18.988 1.00 92.65 260 A 1 
ATOM   2042 C CB  . THR A 1 260 ? 12.725  1.676   -16.741 1.00 93.14 260 A 1 
ATOM   2043 O OG1 . THR A 1 260 ? 13.233  1.144   -15.536 1.00 88.84 260 A 1 
ATOM   2044 C CG2 . THR A 1 260 ? 11.662  0.714   -17.248 1.00 88.75 260 A 1 
ATOM   2045 N N   . ARG A 1 261 ? 13.485  1.808   -20.131 1.00 94.72 261 A 1 
ATOM   2046 C CA  . ARG A 1 261 ? 13.146  2.288   -21.481 1.00 94.79 261 A 1 
ATOM   2047 C C   . ARG A 1 261 ? 11.984  1.534   -22.111 1.00 95.42 261 A 1 
ATOM   2048 O O   . ARG A 1 261 ? 11.360  2.030   -23.041 1.00 93.27 261 A 1 
ATOM   2049 C CB  . ARG A 1 261 ? 14.384  2.209   -22.373 1.00 92.94 261 A 1 
ATOM   2050 C CG  . ARG A 1 261 ? 15.533  3.071   -21.845 1.00 89.50 261 A 1 
ATOM   2051 C CD  . ARG A 1 261 ? 16.704  3.024   -22.815 1.00 81.93 261 A 1 
ATOM   2052 N NE  . ARG A 1 261 ? 17.865  3.750   -22.282 1.00 76.52 261 A 1 
ATOM   2053 C CZ  . ARG A 1 261 ? 19.126  3.538   -22.589 1.00 69.93 261 A 1 
ATOM   2054 N NH1 . ARG A 1 261 ? 19.481  2.691   -23.511 1.00 63.15 261 A 1 
ATOM   2055 N NH2 . ARG A 1 261 ? 20.062  4.179   -21.961 1.00 64.69 261 A 1 
ATOM   2056 N N   . VAL A 1 262 ? 11.685  0.358   -21.588 1.00 95.64 262 A 1 
ATOM   2057 C CA  . VAL A 1 262 ? 10.557  -0.455  -22.033 1.00 95.98 262 A 1 
ATOM   2058 C C   . VAL A 1 262 ? 9.807   -1.020  -20.834 1.00 96.12 262 A 1 
ATOM   2059 O O   . VAL A 1 262 ? 10.408  -1.513  -19.877 1.00 94.97 262 A 1 
ATOM   2060 C CB  . VAL A 1 262 ? 11.022  -1.518  -23.043 1.00 94.71 262 A 1 
ATOM   2061 C CG1 . VAL A 1 262 ? 12.049  -2.499  -22.472 1.00 86.24 262 A 1 
ATOM   2062 C CG2 . VAL A 1 262 ? 9.843   -2.285  -23.639 1.00 87.00 262 A 1 
ATOM   2063 N N   . GLY A 1 263 ? 8.478   -0.933  -20.873 1.00 95.80 263 A 1 
ATOM   2064 C CA  . GLY A 1 263 ? 7.584   -1.496  -19.876 1.00 95.65 263 A 1 
ATOM   2065 C C   . GLY A 1 263 ? 6.581   -2.446  -20.513 1.00 96.37 263 A 1 
ATOM   2066 O O   . GLY A 1 263 ? 6.165   -2.250  -21.653 1.00 95.01 263 A 1 
ATOM   2067 N N   . ARG A 1 264 ? 6.174   -3.470  -19.775 1.00 95.98 264 A 1 
ATOM   2068 C CA  . ARG A 1 264 ? 5.120   -4.384  -20.218 1.00 96.30 264 A 1 
ATOM   2069 C C   . ARG A 1 264 ? 3.780   -3.950  -19.633 1.00 96.34 264 A 1 
ATOM   2070 O O   . ARG A 1 264 ? 3.501   -4.226  -18.474 1.00 94.67 264 A 1 
ATOM   2071 C CB  . ARG A 1 264 ? 5.494   -5.828  -19.885 1.00 94.92 264 A 1 
ATOM   2072 C CG  . ARG A 1 264 ? 4.477   -6.797  -20.505 1.00 91.56 264 A 1 
ATOM   2073 C CD  . ARG A 1 264 ? 4.867   -8.246  -20.243 1.00 89.00 264 A 1 
ATOM   2074 N NE  . ARG A 1 264 ? 3.834   -9.165  -20.738 1.00 86.90 264 A 1 
ATOM   2075 C CZ  . ARG A 1 264 ? 3.152   -10.059 -20.040 1.00 85.15 264 A 1 
ATOM   2076 N NH1 . ARG A 1 264 ? 3.354   -10.248 -18.764 1.00 77.89 264 A 1 
ATOM   2077 N NH2 . ARG A 1 264 ? 2.243   -10.780 -20.618 1.00 80.21 264 A 1 
ATOM   2078 N N   . PHE A 1 265 ? 2.967   -3.295  -20.453 1.00 96.91 265 A 1 
ATOM   2079 C CA  . PHE A 1 265 ? 1.636   -2.809  -20.099 1.00 96.97 265 A 1 
ATOM   2080 C C   . PHE A 1 265 ? 0.694   -2.996  -21.286 1.00 96.74 265 A 1 
ATOM   2081 O O   . PHE A 1 265 ? 1.105   -2.861  -22.441 1.00 95.07 265 A 1 
ATOM   2082 C CB  . PHE A 1 265 ? 1.697   -1.335  -19.683 1.00 96.73 265 A 1 
ATOM   2083 C CG  . PHE A 1 265 ? 2.429   -1.088  -18.379 1.00 97.00 265 A 1 
ATOM   2084 C CD1 . PHE A 1 265 ? 1.718   -1.075  -17.165 1.00 95.52 265 A 1 
ATOM   2085 C CD2 . PHE A 1 265 ? 3.823   -0.909  -18.363 1.00 95.69 265 A 1 
ATOM   2086 C CE1 . PHE A 1 265 ? 2.390   -0.901  -15.949 1.00 94.72 265 A 1 
ATOM   2087 C CE2 . PHE A 1 265 ? 4.502   -0.739  -17.143 1.00 95.09 265 A 1 
ATOM   2088 C CZ  . PHE A 1 265 ? 3.785   -0.744  -15.934 1.00 95.63 265 A 1 
ATOM   2089 N N   . SER A 1 266 ? -0.570  -3.296  -21.003 1.00 96.33 266 A 1 
ATOM   2090 C CA  . SER A 1 266 ? -1.624  -3.291  -22.013 1.00 96.18 266 A 1 
ATOM   2091 C C   . SER A 1 266 ? -2.316  -1.932  -21.990 1.00 96.10 266 A 1 
ATOM   2092 O O   . SER A 1 266 ? -3.065  -1.640  -21.061 1.00 94.75 266 A 1 
ATOM   2093 C CB  . SER A 1 266 ? -2.606  -4.430  -21.763 1.00 95.39 266 A 1 
ATOM   2094 O OG  . SER A 1 266 ? -3.555  -4.495  -22.807 1.00 85.56 266 A 1 
ATOM   2095 N N   . ASP A 1 267 ? -2.094  -1.129  -23.020 1.00 96.19 267 A 1 
ATOM   2096 C CA  . ASP A 1 267 ? -2.534  0.270   -23.107 1.00 95.72 267 A 1 
ATOM   2097 C C   . ASP A 1 267 ? -4.029  0.486   -22.811 1.00 96.29 267 A 1 
ATOM   2098 O O   . ASP A 1 267 ? -4.400  1.464   -22.164 1.00 94.53 267 A 1 
ATOM   2099 C CB  . ASP A 1 267 ? -2.223  0.791   -24.522 1.00 93.31 267 A 1 
ATOM   2100 C CG  . ASP A 1 267 ? -0.749  1.119   -24.768 1.00 88.98 267 A 1 
ATOM   2101 O OD1 . ASP A 1 267 ? 0.057   1.035   -23.818 1.00 85.15 267 A 1 
ATOM   2102 O OD2 . ASP A 1 267 ? -0.442  1.500   -25.918 1.00 85.29 267 A 1 
ATOM   2103 N N   . GLY A 1 268 ? -4.887  -0.431  -23.256 1.00 95.73 268 A 1 
ATOM   2104 C CA  . GLY A 1 268 ? -6.336  -0.352  -23.055 1.00 95.92 268 A 1 
ATOM   2105 C C   . GLY A 1 268 ? -6.835  -0.878  -21.704 1.00 96.66 268 A 1 
ATOM   2106 O O   . GLY A 1 268 ? -8.030  -0.785  -21.430 1.00 94.73 268 A 1 
ATOM   2107 N N   . LYS A 1 269 ? -5.967  -1.450  -20.874 1.00 96.16 269 A 1 
ATOM   2108 C CA  . LYS A 1 269 ? -6.361  -1.945  -19.547 1.00 96.64 269 A 1 
ATOM   2109 C C   . LYS A 1 269 ? -6.350  -0.814  -18.524 1.00 96.94 269 A 1 
ATOM   2110 O O   . LYS A 1 269 ? -5.504  0.075   -18.579 1.00 96.03 269 A 1 
ATOM   2111 C CB  . LYS A 1 269 ? -5.480  -3.123  -19.099 1.00 96.24 269 A 1 
ATOM   2112 C CG  . LYS A 1 269 ? -5.614  -4.373  -19.985 1.00 94.79 269 A 1 
ATOM   2113 C CD  . LYS A 1 269 ? -7.019  -4.980  -19.963 1.00 92.14 269 A 1 
ATOM   2114 C CE  . LYS A 1 269 ? -7.041  -6.298  -20.740 1.00 88.82 269 A 1 
ATOM   2115 N NZ  . LYS A 1 269 ? -8.362  -6.967  -20.649 1.00 81.58 269 A 1 
ATOM   2116 N N   . VAL A 1 270 ? -7.298  -0.889  -17.587 1.00 97.25 270 A 1 
ATOM   2117 C CA  . VAL A 1 270 ? -7.399  0.081   -16.494 1.00 97.19 270 A 1 
ATOM   2118 C C   . VAL A 1 270 ? -6.209  -0.077  -15.548 1.00 97.00 270 A 1 
ATOM   2119 O O   . VAL A 1 270 ? -5.890  -1.182  -15.109 1.00 95.71 270 A 1 
ATOM   2120 C CB  . VAL A 1 270 ? -8.743  -0.059  -15.759 1.00 96.51 270 A 1 
ATOM   2121 C CG1 . VAL A 1 270 ? -8.846  0.889   -14.565 1.00 93.75 270 A 1 
ATOM   2122 C CG2 . VAL A 1 270 ? -9.906  0.254   -16.714 1.00 94.15 270 A 1 
ATOM   2123 N N   . ALA A 1 271 ? -5.568  1.037   -15.224 1.00 97.09 271 A 1 
ATOM   2124 C CA  . ALA A 1 271 ? -4.601  1.142   -14.150 1.00 96.80 271 A 1 
ATOM   2125 C C   . ALA A 1 271 ? -5.358  1.449   -12.858 1.00 96.76 271 A 1 
ATOM   2126 O O   . ALA A 1 271 ? -5.680  2.603   -12.576 1.00 94.59 271 A 1 
ATOM   2127 C CB  . ALA A 1 271 ? -3.583  2.239   -14.507 1.00 95.80 271 A 1 
ATOM   2128 N N   . ASP A 1 272 ? -5.664  0.415   -12.081 1.00 97.22 272 A 1 
ATOM   2129 C CA  . ASP A 1 272 ? -6.433  0.609   -10.852 1.00 97.46 272 A 1 
ATOM   2130 C C   . ASP A 1 272 ? -5.537  1.127   -9.717  1.00 97.42 272 A 1 
ATOM   2131 O O   . ASP A 1 272 ? -4.877  0.368   -9.011  1.00 96.02 272 A 1 
ATOM   2132 C CB  . ASP A 1 272 ? -7.224  -0.656  -10.505 1.00 96.92 272 A 1 
ATOM   2133 C CG  . ASP A 1 272 ? -8.533  -0.248  -9.831  1.00 96.68 272 A 1 
ATOM   2134 O OD1 . ASP A 1 272 ? -8.472  0.507   -8.839  1.00 93.49 272 A 1 
ATOM   2135 O OD2 . ASP A 1 272 ? -9.606  -0.608  -10.363 1.00 93.53 272 A 1 
ATOM   2136 N N   . LEU A 1 273 ? -5.486  2.444   -9.594  1.00 97.81 273 A 1 
ATOM   2137 C CA  . LEU A 1 273 ? -4.622  3.175   -8.673  1.00 97.89 273 A 1 
ATOM   2138 C C   . LEU A 1 273 ? -5.481  3.951   -7.676  1.00 98.15 273 A 1 
ATOM   2139 O O   . LEU A 1 273 ? -6.464  4.584   -8.062  1.00 97.32 273 A 1 
ATOM   2140 C CB  . LEU A 1 273 ? -3.725  4.151   -9.460  1.00 97.22 273 A 1 
ATOM   2141 C CG  . LEU A 1 273 ? -2.870  3.521   -10.575 1.00 96.02 273 A 1 
ATOM   2142 C CD1 . LEU A 1 273 ? -2.211  4.616   -11.407 1.00 93.60 273 A 1 
ATOM   2143 C CD2 . LEU A 1 273 ? -1.770  2.627   -10.014 1.00 93.16 273 A 1 
ATOM   2144 N N   . VAL A 1 274 ? -5.080  3.958   -6.409  1.00 98.14 274 A 1 
ATOM   2145 C CA  . VAL A 1 274 ? -5.739  4.743   -5.359  1.00 98.24 274 A 1 
ATOM   2146 C C   . VAL A 1 274 ? -4.711  5.505   -4.517  1.00 98.31 274 A 1 
ATOM   2147 O O   . VAL A 1 274 ? -3.646  4.966   -4.198  1.00 97.92 274 A 1 
ATOM   2148 C CB  . VAL A 1 274 ? -6.669  3.884   -4.478  1.00 97.82 274 A 1 
ATOM   2149 C CG1 . VAL A 1 274 ? -7.825  3.303   -5.296  1.00 95.94 274 A 1 
ATOM   2150 C CG2 . VAL A 1 274 ? -5.952  2.738   -3.761  1.00 95.69 274 A 1 
ATOM   2151 N N   . PRO A 1 275 ? -5.006  6.755   -4.128  1.00 98.56 275 A 1 
ATOM   2152 C CA  . PRO A 1 275 ? -4.152  7.507   -3.215  1.00 98.61 275 A 1 
ATOM   2153 C C   . PRO A 1 275 ? -4.162  6.910   -1.805  1.00 98.65 275 A 1 
ATOM   2154 O O   . PRO A 1 275 ? -5.186  6.441   -1.319  1.00 98.33 275 A 1 
ATOM   2155 C CB  . PRO A 1 275 ? -4.694  8.938   -3.211  1.00 98.18 275 A 1 
ATOM   2156 C CG  . PRO A 1 275 ? -5.583  9.014   -4.448  1.00 95.58 275 A 1 
ATOM   2157 C CD  . PRO A 1 275 ? -6.088  7.589   -4.600  1.00 98.23 275 A 1 
ATOM   2158 N N   . VAL A 1 276 ? -3.025  6.972   -1.113  1.00 98.46 276 A 1 
ATOM   2159 C CA  . VAL A 1 276 ? -2.878  6.388   0.230   1.00 98.47 276 A 1 
ATOM   2160 C C   . VAL A 1 276 ? -3.754  7.071   1.281   1.00 98.57 276 A 1 
ATOM   2161 O O   . VAL A 1 276 ? -4.279  6.398   2.165   1.00 98.31 276 A 1 
ATOM   2162 C CB  . VAL A 1 276 ? -1.400  6.375   0.655   1.00 98.00 276 A 1 
ATOM   2163 C CG1 . VAL A 1 276 ? -0.778  7.767   0.819   1.00 96.65 276 A 1 
ATOM   2164 C CG2 . VAL A 1 276 ? -1.201  5.580   1.945   1.00 96.47 276 A 1 
ATOM   2165 N N   . ASP A 1 277 ? -3.944  8.374   1.177   1.00 98.53 277 A 1 
ATOM   2166 C CA  . ASP A 1 277 ? -4.781  9.153   2.087   1.00 98.49 277 A 1 
ATOM   2167 C C   . ASP A 1 277 ? -6.270  8.867   1.890   1.00 98.66 277 A 1 
ATOM   2168 O O   . ASP A 1 277 ? -6.966  8.610   2.872   1.00 98.21 277 A 1 
ATOM   2169 C CB  . ASP A 1 277 ? -4.459  10.649  1.954   1.00 97.59 277 A 1 
ATOM   2170 C CG  . ASP A 1 277 ? -4.546  11.226  0.536   1.00 97.82 277 A 1 
ATOM   2171 O OD1 . ASP A 1 277 ? -4.379  10.466  -0.448  1.00 95.74 277 A 1 
ATOM   2172 O OD2 . ASP A 1 277 ? -4.683  12.462  0.427   1.00 95.23 277 A 1 
ATOM   2173 N N   . MET A 1 278 ? -6.747  8.777   0.654   1.00 98.59 278 A 1 
ATOM   2174 C CA  . MET A 1 278 ? -8.113  8.320   0.376   1.00 98.62 278 A 1 
ATOM   2175 C C   . MET A 1 278 ? -8.337  6.883   0.861   1.00 98.70 278 A 1 
ATOM   2176 O O   . MET A 1 278 ? -9.368  6.589   1.458   1.00 98.44 278 A 1 
ATOM   2177 C CB  . MET A 1 278 ? -8.425  8.403   -1.120  1.00 98.44 278 A 1 
ATOM   2178 C CG  . MET A 1 278 ? -8.597  9.839   -1.621  1.00 97.47 278 A 1 
ATOM   2179 S SD  . MET A 1 278 ? -9.311  9.885   -3.288  1.00 96.90 278 A 1 
ATOM   2180 C CE  . MET A 1 278 ? -9.559  11.660  -3.480  1.00 91.66 278 A 1 
ATOM   2181 N N   . CYS A 1 279 ? -7.360  6.002   0.664   1.00 98.57 279 A 1 
ATOM   2182 C CA  . CYS A 1 279 ? -7.419  4.630   1.168   1.00 98.61 279 A 1 
ATOM   2183 C C   . CYS A 1 279 ? -7.578  4.597   2.697   1.00 98.70 279 A 1 
ATOM   2184 O O   . CYS A 1 279 ? -8.448  3.908   3.224   1.00 98.39 279 A 1 
ATOM   2185 C CB  . CYS A 1 279 ? -6.154  3.895   0.700   1.00 98.28 279 A 1 
ATOM   2186 S SG  . CYS A 1 279 ? -6.208  2.150   1.194   1.00 96.54 279 A 1 
ATOM   2187 N N   . VAL A 1 280 ? -6.794  5.382   3.412   1.00 98.70 280 A 1 
ATOM   2188 C CA  . VAL A 1 280 ? -6.870  5.498   4.873   1.00 98.69 280 A 1 
ATOM   2189 C C   . VAL A 1 280 ? -8.196  6.106   5.333   1.00 98.71 280 A 1 
ATOM   2190 O O   . VAL A 1 280 ? -8.798  5.600   6.276   1.00 98.42 280 A 1 
ATOM   2191 C CB  . VAL A 1 280 ? -5.666  6.304   5.379   1.00 98.24 280 A 1 
ATOM   2192 C CG1 . VAL A 1 280 ? -5.852  6.852   6.791   1.00 96.28 280 A 1 
ATOM   2193 C CG2 . VAL A 1 280 ? -4.424  5.406   5.366   1.00 96.56 280 A 1 
ATOM   2194 N N   . ASN A 1 281 ? -8.689  7.136   4.666   1.00 98.69 281 A 1 
ATOM   2195 C CA  . ASN A 1 281 ? -9.984  7.740   4.981   1.00 98.68 281 A 1 
ATOM   2196 C C   . ASN A 1 281 ? -11.133 6.735   4.805   1.00 98.71 281 A 1 
ATOM   2197 O O   . ASN A 1 281 ? -12.001 6.629   5.674   1.00 98.46 281 A 1 
ATOM   2198 C CB  . ASN A 1 281 ? -10.182 8.983   4.103   1.00 98.56 281 A 1 
ATOM   2199 C CG  . ASN A 1 281 ? -9.267  10.146  4.455   1.00 98.41 281 A 1 
ATOM   2200 O OD1 . ASN A 1 281 ? -8.691  10.240  5.529   1.00 94.10 281 A 1 
ATOM   2201 N ND2 . ASN A 1 281 ? -9.146  11.101  3.556   1.00 93.40 281 A 1 
ATOM   2202 N N   . ALA A 1 282 ? -11.090 5.936   3.738   1.00 98.64 282 A 1 
ATOM   2203 C CA  . ALA A 1 282 ? -12.053 4.864   3.520   1.00 98.62 282 A 1 
ATOM   2204 C C   . ALA A 1 282 ? -11.967 3.779   4.607   1.00 98.64 282 A 1 
ATOM   2205 O O   . ALA A 1 282 ? -12.999 3.316   5.083   1.00 98.29 282 A 1 
ATOM   2206 C CB  . ALA A 1 282 ? -11.837 4.290   2.117   1.00 98.47 282 A 1 
ATOM   2207 N N   . MET A 1 283 ? -10.764 3.409   5.060   1.00 98.70 283 A 1 
ATOM   2208 C CA  . MET A 1 283 ? -10.582 2.483   6.187   1.00 98.65 283 A 1 
ATOM   2209 C C   . MET A 1 283 ? -11.196 3.025   7.486   1.00 98.64 283 A 1 
ATOM   2210 O O   . MET A 1 283 ? -11.893 2.298   8.189   1.00 98.22 283 A 1 
ATOM   2211 C CB  . MET A 1 283 ? -9.091  2.198   6.419   1.00 98.29 283 A 1 
ATOM   2212 C CG  . MET A 1 283 ? -8.438  1.360   5.311   1.00 96.13 283 A 1 
ATOM   2213 S SD  . MET A 1 283 ? -6.614  1.324   5.369   1.00 96.09 283 A 1 
ATOM   2214 C CE  . MET A 1 283 ? -6.342  0.785   7.070   1.00 87.84 283 A 1 
ATOM   2215 N N   . ILE A 1 284 ? -10.976 4.304   7.786   1.00 98.68 284 A 1 
ATOM   2216 C CA  . ILE A 1 284 ? -11.534 4.977   8.969   1.00 98.61 284 A 1 
ATOM   2217 C C   . ILE A 1 284 ? -13.071 4.970   8.932   1.00 98.51 284 A 1 
ATOM   2218 O O   . ILE A 1 284 ? -13.712 4.637   9.930   1.00 98.04 284 A 1 
ATOM   2219 C CB  . ILE A 1 284 ? -10.954 6.410   9.072   1.00 98.48 284 A 1 
ATOM   2220 C CG1 . ILE A 1 284 ? -9.461  6.349   9.476   1.00 97.87 284 A 1 
ATOM   2221 C CG2 . ILE A 1 284 ? -11.735 7.283   10.072  1.00 97.97 284 A 1 
ATOM   2222 C CD1 . ILE A 1 284 ? -8.716  7.682   9.315   1.00 96.86 284 A 1 
ATOM   2223 N N   . ALA A 1 285 ? -13.662 5.280   7.777   1.00 98.60 285 A 1 
ATOM   2224 C CA  . ALA A 1 285 ? -15.111 5.239   7.591   1.00 98.55 285 A 1 
ATOM   2225 C C   . ALA A 1 285 ? -15.667 3.804   7.662   1.00 98.50 285 A 1 
ATOM   2226 O O   . ALA A 1 285 ? -16.714 3.570   8.265   1.00 98.08 285 A 1 
ATOM   2227 C CB  . ALA A 1 285 ? -15.436 5.915   6.256   1.00 98.37 285 A 1 
ATOM   2228 N N   . THR A 1 286 ? -14.942 2.833   7.109   1.00 98.48 286 A 1 
ATOM   2229 C CA  . THR A 1 286 ? -15.301 1.405   7.156   1.00 98.34 286 A 1 
ATOM   2230 C C   . THR A 1 286 ? -15.370 0.892   8.594   1.00 98.18 286 A 1 
ATOM   2231 O O   . THR A 1 286 ? -16.307 0.177   8.937   1.00 97.27 286 A 1 
ATOM   2232 C CB  . THR A 1 286 ? -14.297 0.567   6.350   1.00 97.67 286 A 1 
ATOM   2233 O OG1 . THR A 1 286 ? -14.308 0.949   4.998   1.00 89.56 286 A 1 
ATOM   2234 C CG2 . THR A 1 286 ? -14.609 -0.926  6.371   1.00 88.33 286 A 1 
ATOM   2235 N N   . ALA A 1 287 ? -14.436 1.285   9.451   1.00 98.32 287 A 1 
ATOM   2236 C CA  . ALA A 1 287 ? -14.470 0.924   10.868  1.00 98.19 287 A 1 
ATOM   2237 C C   . ALA A 1 287 ? -15.713 1.489   11.571  1.00 98.00 287 A 1 
ATOM   2238 O O   . ALA A 1 287 ? -16.371 0.774   12.322  1.00 97.39 287 A 1 
ATOM   2239 C CB  . ALA A 1 287 ? -13.185 1.413   11.537  1.00 98.03 287 A 1 
ATOM   2240 N N   . TRP A 1 288 ? -16.075 2.736   11.269  1.00 98.09 288 A 1 
ATOM   2241 C CA  . TRP A 1 288 ? -17.301 3.353   11.787  1.00 98.02 288 A 1 
ATOM   2242 C C   . TRP A 1 288 ? -18.559 2.597   11.352  1.00 97.80 288 A 1 
ATOM   2243 O O   . TRP A 1 288 ? -19.379 2.243   12.200  1.00 97.13 288 A 1 
ATOM   2244 C CB  . TRP A 1 288 ? -17.367 4.818   11.351  1.00 97.89 288 A 1 
ATOM   2245 C CG  . TRP A 1 288 ? -18.709 5.458   11.532  1.00 97.70 288 A 1 
ATOM   2246 C CD1 . TRP A 1 288 ? -19.217 5.887   12.704  1.00 96.23 288 A 1 
ATOM   2247 C CD2 . TRP A 1 288 ? -19.748 5.691   10.526  1.00 97.22 288 A 1 
ATOM   2248 N NE1 . TRP A 1 288 ? -20.504 6.382   12.501  1.00 95.68 288 A 1 
ATOM   2249 C CE2 . TRP A 1 288 ? -20.867 6.277   11.178  1.00 96.57 288 A 1 
ATOM   2250 C CE3 . TRP A 1 288 ? -19.843 5.464   9.134   1.00 95.39 288 A 1 
ATOM   2251 C CZ2 . TRP A 1 288 ? -22.050 6.623   10.480  1.00 95.37 288 A 1 
ATOM   2252 C CZ3 . TRP A 1 288 ? -21.018 5.809   8.440   1.00 93.88 288 A 1 
ATOM   2253 C CH2 . TRP A 1 288 ? -22.109 6.383   9.107   1.00 93.90 288 A 1 
ATOM   2254 N N   . GLU A 1 289 ? -18.709 2.290   10.066  1.00 97.58 289 A 1 
ATOM   2255 C CA  . GLU A 1 289 ? -19.868 1.533   9.578   1.00 97.30 289 A 1 
ATOM   2256 C C   . GLU A 1 289 ? -19.930 0.135   10.208  1.00 97.18 289 A 1 
ATOM   2257 O O   . GLU A 1 289 ? -21.002 -0.312  10.612  1.00 96.25 289 A 1 
ATOM   2258 C CB  . GLU A 1 289 ? -19.871 1.449   8.040   1.00 96.76 289 A 1 
ATOM   2259 C CG  . GLU A 1 289 ? -21.151 0.756   7.540   1.00 95.64 289 A 1 
ATOM   2260 C CD  . GLU A 1 289 ? -21.311 0.708   6.005   1.00 95.30 289 A 1 
ATOM   2261 O OE1 . GLU A 1 289 ? -22.340 1.197   5.492   1.00 90.48 289 A 1 
ATOM   2262 O OE2 . GLU A 1 289 ? -20.475 0.096   5.311   1.00 90.48 289 A 1 
ATOM   2263 N N   . THR A 1 290 ? -18.788 -0.536  10.334  1.00 97.11 290 A 1 
ATOM   2264 C CA  . THR A 1 290 ? -18.700 -1.878  10.920  1.00 96.80 290 A 1 
ATOM   2265 C C   . THR A 1 290 ? -19.132 -1.875  12.383  1.00 96.49 290 A 1 
ATOM   2266 O O   . THR A 1 290 ? -19.970 -2.684  12.771  1.00 95.27 290 A 1 
ATOM   2267 C CB  . THR A 1 290 ? -17.278 -2.438  10.780  1.00 96.49 290 A 1 
ATOM   2268 O OG1 . THR A 1 290 ? -16.900 -2.432  9.424   1.00 93.46 290 A 1 
ATOM   2269 C CG2 . THR A 1 290 ? -17.163 -3.880  11.265  1.00 93.86 290 A 1 
ATOM   2270 N N   . ALA A 1 291 ? -18.633 -0.935  13.172  1.00 96.75 291 A 1 
ATOM   2271 C CA  . ALA A 1 291 ? -18.987 -0.798  14.581  1.00 96.33 291 A 1 
ATOM   2272 C C   . ALA A 1 291 ? -20.464 -0.430  14.789  1.00 95.68 291 A 1 
ATOM   2273 O O   . ALA A 1 291 ? -21.123 -0.952  15.684  1.00 93.88 291 A 1 
ATOM   2274 C CB  . ALA A 1 291 ? -18.072 0.263   15.193  1.00 96.24 291 A 1 
ATOM   2275 N N   . THR A 1 292 ? -21.013 0.448   13.949  1.00 95.87 292 A 1 
ATOM   2276 C CA  . THR A 1 292 ? -22.395 0.943   14.100  1.00 94.86 292 A 1 
ATOM   2277 C C   . THR A 1 292 ? -23.453 0.014   13.504  1.00 93.93 292 A 1 
ATOM   2278 O O   . THR A 1 292 ? -24.612 0.081   13.905  1.00 90.19 292 A 1 
ATOM   2279 C CB  . THR A 1 292 ? -22.558 2.349   13.515  1.00 93.27 292 A 1 
ATOM   2280 O OG1 . THR A 1 292 ? -22.150 2.400   12.171  1.00 84.02 292 A 1 
ATOM   2281 C CG2 . THR A 1 292 ? -21.742 3.389   14.283  1.00 82.10 292 A 1 
ATOM   2282 N N   . SER A 1 293 ? -23.068 -0.877  12.586  1.00 92.86 293 A 1 
ATOM   2283 C CA  . SER A 1 293 ? -24.016 -1.777  11.913  1.00 89.54 293 A 1 
ATOM   2284 C C   . SER A 1 293 ? -24.511 -2.926  12.796  1.00 86.73 293 A 1 
ATOM   2285 O O   . SER A 1 293 ? -25.486 -3.578  12.433  1.00 75.13 293 A 1 
ATOM   2286 C CB  . SER A 1 293 ? -23.416 -2.341  10.622  1.00 85.05 293 A 1 
ATOM   2287 O OG  . SER A 1 293 ? -23.207 -1.307  9.679   1.00 72.14 293 A 1 
ATOM   2288 N N   . ASN A 1 294 ? -23.871 -3.196  13.930  1.00 81.07 294 A 1 
ATOM   2289 C CA  . ASN A 1 294 ? -24.238 -4.264  14.876  1.00 78.71 294 A 1 
ATOM   2290 C C   . ASN A 1 294 ? -24.320 -5.677  14.260  1.00 79.99 294 A 1 
ATOM   2291 O O   . ASN A 1 294 ? -25.018 -6.557  14.766  1.00 71.26 294 A 1 
ATOM   2292 C CB  . ASN A 1 294 ? -25.486 -3.846  15.683  1.00 69.78 294 A 1 
ATOM   2293 C CG  . ASN A 1 294 ? -25.186 -3.365  17.089  1.00 60.95 294 A 1 
ATOM   2294 O OD1 . ASN A 1 294 ? -24.138 -3.585  17.659  1.00 53.69 294 A 1 
ATOM   2295 N ND2 . ASN A 1 294 ? -26.149 -2.727  17.720  1.00 53.37 294 A 1 
ATOM   2296 N N   . HIS A 1 295 ? -23.595 -5.911  13.172  1.00 83.82 295 A 1 
ATOM   2297 C CA  . HIS A 1 295 ? -23.579 -7.181  12.452  1.00 82.85 295 A 1 
ATOM   2298 C C   . HIS A 1 295 ? -22.542 -8.150  13.038  1.00 86.15 295 A 1 
ATOM   2299 O O   . HIS A 1 295 ? -21.596 -8.555  12.368  1.00 80.63 295 A 1 
ATOM   2300 C CB  . HIS A 1 295 ? -23.389 -6.917  10.956  1.00 74.02 295 A 1 
ATOM   2301 C CG  . HIS A 1 295 ? -24.580 -6.266  10.308  1.00 65.04 295 A 1 
ATOM   2302 N ND1 . HIS A 1 295 ? -25.900 -6.624  10.464  1.00 56.40 295 A 1 
ATOM   2303 C CD2 . HIS A 1 295 ? -24.560 -5.218  9.423   1.00 55.63 295 A 1 
ATOM   2304 C CE1 . HIS A 1 295 ? -26.649 -5.817  9.699   1.00 50.44 295 A 1 
ATOM   2305 N NE2 . HIS A 1 295 ? -25.868 -4.951  9.043   1.00 51.41 295 A 1 
ATOM   2306 N N   . ARG A 1 296 ? -22.710 -8.538  14.299  1.00 87.13 296 A 1 
ATOM   2307 C CA  . ARG A 1 296 ? -21.852 -9.546  14.930  1.00 87.52 296 A 1 
ATOM   2308 C C   . ARG A 1 296 ? -21.937 -10.871 14.173  1.00 88.66 296 A 1 
ATOM   2309 O O   . ARG A 1 296 ? -23.022 -11.291 13.780  1.00 81.85 296 A 1 
ATOM   2310 C CB  . ARG A 1 296 ? -22.208 -9.744  16.406  1.00 83.37 296 A 1 
ATOM   2311 C CG  . ARG A 1 296 ? -21.855 -8.511  17.245  1.00 77.30 296 A 1 
ATOM   2312 C CD  . ARG A 1 296 ? -22.054 -8.818  18.729  1.00 71.40 296 A 1 
ATOM   2313 N NE  . ARG A 1 296 ? -21.695 -7.668  19.567  1.00 64.02 296 A 1 
ATOM   2314 C CZ  . ARG A 1 296 ? -21.629 -7.659  20.889  1.00 57.76 296 A 1 
ATOM   2315 N NH1 . ARG A 1 296 ? -21.910 -8.718  21.598  1.00 51.81 296 A 1 
ATOM   2316 N NH2 . ARG A 1 296 ? -21.275 -6.572  21.511  1.00 50.48 296 A 1 
ATOM   2317 N N   . GLY A 1 297 ? -20.796 -11.504 13.985  1.00 87.67 297 A 1 
ATOM   2318 C CA  . GLY A 1 297 ? -20.676 -12.732 13.195  1.00 87.38 297 A 1 
ATOM   2319 C C   . GLY A 1 297 ? -20.755 -12.521 11.679  1.00 89.31 297 A 1 
ATOM   2320 O O   . GLY A 1 297 ? -20.624 -13.486 10.929  1.00 83.48 297 A 1 
ATOM   2321 N N   . GLN A 1 298 ? -20.945 -11.296 11.203  1.00 87.76 298 A 1 
ATOM   2322 C CA  . GLN A 1 298 ? -20.945 -10.990 9.775   1.00 88.49 298 A 1 
ATOM   2323 C C   . GLN A 1 298 ? -19.624 -10.365 9.332   1.00 90.99 298 A 1 
ATOM   2324 O O   . GLN A 1 298 ? -19.006 -9.564  10.034  1.00 88.05 298 A 1 
ATOM   2325 C CB  . GLN A 1 298 ? -22.134 -10.105 9.379   1.00 82.33 298 A 1 
ATOM   2326 C CG  . GLN A 1 298 ? -23.481 -10.777 9.690   1.00 74.16 298 A 1 
ATOM   2327 C CD  . GLN A 1 298 ? -24.668 -10.030 9.084   1.00 68.37 298 A 1 
ATOM   2328 O OE1 . GLN A 1 298 ? -24.539 -9.092  8.313   1.00 60.71 298 A 1 
ATOM   2329 N NE2 . GLN A 1 298 ? -25.878 -10.427 9.407   1.00 57.97 298 A 1 
ATOM   2330 N N   . THR A 1 299 ? -19.229 -10.730 8.119   1.00 92.52 299 A 1 
ATOM   2331 C CA  . THR A 1 299 ? -18.052 -10.183 7.443   1.00 93.62 299 A 1 
ATOM   2332 C C   . THR A 1 299 ? -18.513 -9.449  6.195   1.00 94.33 299 A 1 
ATOM   2333 O O   . THR A 1 299 ? -19.041 -10.060 5.268   1.00 92.20 299 A 1 
ATOM   2334 C CB  . THR A 1 299 ? -17.055 -11.296 7.108   1.00 91.26 299 A 1 
ATOM   2335 O OG1 . THR A 1 299 ? -16.668 -11.957 8.292   1.00 83.06 299 A 1 
ATOM   2336 C CG2 . THR A 1 299 ? -15.784 -10.742 6.481   1.00 82.70 299 A 1 
ATOM   2337 N N   . LYS A 1 300 ? -18.317 -8.137  6.152   1.00 95.37 300 A 1 
ATOM   2338 C CA  . LYS A 1 300 ? -18.645 -7.304  4.991   1.00 96.21 300 A 1 
ATOM   2339 C C   . LYS A 1 300 ? -17.376 -6.967  4.214   1.00 96.91 300 A 1 
ATOM   2340 O O   . LYS A 1 300 ? -16.374 -6.569  4.799   1.00 96.21 300 A 1 
ATOM   2341 C CB  . LYS A 1 300 ? -19.424 -6.064  5.455   1.00 95.49 300 A 1 
ATOM   2342 C CG  . LYS A 1 300 ? -20.012 -5.269  4.278   1.00 93.16 300 A 1 
ATOM   2343 C CD  . LYS A 1 300 ? -20.905 -4.133  4.803   1.00 90.96 300 A 1 
ATOM   2344 C CE  . LYS A 1 300 ? -21.491 -3.314  3.656   1.00 86.09 300 A 1 
ATOM   2345 N NZ  . LYS A 1 300 ? -22.275 -2.163  4.158   1.00 79.24 300 A 1 
ATOM   2346 N N   . VAL A 1 301 ? -17.432 -7.111  2.899   1.00 97.17 301 A 1 
ATOM   2347 C CA  . VAL A 1 301 ? -16.299 -6.825  2.013   1.00 97.55 301 A 1 
ATOM   2348 C C   . VAL A 1 301 ? -16.488 -5.468  1.343   1.00 97.75 301 A 1 
ATOM   2349 O O   . VAL A 1 301 ? -17.594 -5.119  0.934   1.00 97.14 301 A 1 
ATOM   2350 C CB  . VAL A 1 301 ? -16.102 -7.950  0.985   1.00 97.00 301 A 1 
ATOM   2351 C CG1 . VAL A 1 301 ? -14.911 -7.670  0.067   1.00 95.45 301 A 1 
ATOM   2352 C CG2 . VAL A 1 301 ? -15.865 -9.299  1.680   1.00 95.70 301 A 1 
ATOM   2353 N N   . TYR A 1 302 ? -15.405 -4.712  1.229   1.00 98.04 302 A 1 
ATOM   2354 C CA  . TYR A 1 302 ? -15.363 -3.404  0.584   1.00 98.15 302 A 1 
ATOM   2355 C C   . TYR A 1 302 ? -14.243 -3.376  -0.458  1.00 98.25 302 A 1 
ATOM   2356 O O   . TYR A 1 302 ? -13.066 -3.505  -0.111  1.00 97.55 302 A 1 
ATOM   2357 C CB  . TYR A 1 302 ? -15.138 -2.308  1.628   1.00 97.88 302 A 1 
ATOM   2358 C CG  . TYR A 1 302 ? -16.213 -2.179  2.689   1.00 97.94 302 A 1 
ATOM   2359 C CD1 . TYR A 1 302 ? -17.214 -1.195  2.574   1.00 97.19 302 A 1 
ATOM   2360 C CD2 . TYR A 1 302 ? -16.192 -3.014  3.824   1.00 97.24 302 A 1 
ATOM   2361 C CE1 . TYR A 1 302 ? -18.176 -1.035  3.584   1.00 96.56 302 A 1 
ATOM   2362 C CE2 . TYR A 1 302 ? -17.158 -2.867  4.839   1.00 96.66 302 A 1 
ATOM   2363 C CZ  . TYR A 1 302 ? -18.145 -1.871  4.718   1.00 96.99 302 A 1 
ATOM   2364 O OH  . TYR A 1 302 ? -19.066 -1.715  5.718   1.00 95.96 302 A 1 
ATOM   2365 N N   . ASN A 1 303 ? -14.602 -3.163  -1.719  1.00 98.03 303 A 1 
ATOM   2366 C CA  . ASN A 1 303 ? -13.647 -2.972  -2.808  1.00 98.03 303 A 1 
ATOM   2367 C C   . ASN A 1 303 ? -13.345 -1.476  -2.972  1.00 98.13 303 A 1 
ATOM   2368 O O   . ASN A 1 303 ? -14.137 -0.722  -3.542  1.00 97.41 303 A 1 
ATOM   2369 C CB  . ASN A 1 303 ? -14.198 -3.601  -4.096  1.00 97.65 303 A 1 
ATOM   2370 C CG  . ASN A 1 303 ? -14.213 -5.124  -4.091  1.00 97.35 303 A 1 
ATOM   2371 O OD1 . ASN A 1 303 ? -13.505 -5.798  -3.358  1.00 92.46 303 A 1 
ATOM   2372 N ND2 . ASN A 1 303 ? -15.014 -5.713  -4.953  1.00 92.31 303 A 1 
ATOM   2373 N N   . PHE A 1 304 ? -12.195 -1.041  -2.489  1.00 98.24 304 A 1 
ATOM   2374 C CA  . PHE A 1 304 ? -11.732 0.336   -2.655  1.00 98.38 304 A 1 
ATOM   2375 C C   . PHE A 1 304 ? -10.838 0.456   -3.890  1.00 98.31 304 A 1 
ATOM   2376 O O   . PHE A 1 304 ? -9.614  0.302   -3.832  1.00 97.41 304 A 1 
ATOM   2377 C CB  . PHE A 1 304 ? -11.056 0.842   -1.375  1.00 98.28 304 A 1 
ATOM   2378 C CG  . PHE A 1 304 ? -10.686 2.311   -1.468  1.00 98.46 304 A 1 
ATOM   2379 C CD1 . PHE A 1 304 ? -9.342  2.704   -1.586  1.00 97.88 304 A 1 
ATOM   2380 C CD2 . PHE A 1 304 ? -11.700 3.289   -1.503  1.00 97.93 304 A 1 
ATOM   2381 C CE1 . PHE A 1 304 ? -9.011  4.060   -1.734  1.00 97.38 304 A 1 
ATOM   2382 C CE2 . PHE A 1 304 ? -11.376 4.648   -1.655  1.00 97.25 304 A 1 
ATOM   2383 C CZ  . PHE A 1 304 ? -10.030 5.032   -1.773  1.00 97.59 304 A 1 
ATOM   2384 N N   . VAL A 1 305 ? -11.482 0.741   -5.024  1.00 98.01 305 A 1 
ATOM   2385 C CA  . VAL A 1 305 ? -10.856 0.778   -6.350  1.00 97.87 305 A 1 
ATOM   2386 C C   . VAL A 1 305 ? -11.235 2.062   -7.088  1.00 97.74 305 A 1 
ATOM   2387 O O   . VAL A 1 305 ? -12.265 2.674   -6.802  1.00 96.40 305 A 1 
ATOM   2388 C CB  . VAL A 1 305 ? -11.239 -0.466  -7.171  1.00 97.12 305 A 1 
ATOM   2389 C CG1 . VAL A 1 305 ? -10.774 -1.756  -6.483  1.00 94.58 305 A 1 
ATOM   2390 C CG2 . VAL A 1 305 ? -12.751 -0.574  -7.431  1.00 94.50 305 A 1 
ATOM   2391 N N   . SER A 1 306 ? -10.409 2.472   -8.048  1.00 97.92 306 A 1 
ATOM   2392 C CA  . SER A 1 306 ? -10.712 3.616   -8.915  1.00 97.64 306 A 1 
ATOM   2393 C C   . SER A 1 306 ? -11.425 3.212   -10.201 1.00 97.53 306 A 1 
ATOM   2394 O O   . SER A 1 306 ? -12.273 3.957   -10.693 1.00 95.72 306 A 1 
ATOM   2395 C CB  . SER A 1 306 ? -9.435  4.403   -9.230  1.00 96.74 306 A 1 
ATOM   2396 O OG  . SER A 1 306 ? -8.465  3.608   -9.879  1.00 95.38 306 A 1 
ATOM   2397 N N   . GLY A 1 307 ? -11.130 2.031   -10.725 1.00 96.92 307 A 1 
ATOM   2398 C CA  . GLY A 1 307 ? -11.572 1.580   -12.044 1.00 96.38 307 A 1 
ATOM   2399 C C   . GLY A 1 307 ? -13.087 1.552   -12.250 1.00 96.71 307 A 1 
ATOM   2400 O O   . GLY A 1 307 ? -13.555 1.818   -13.360 1.00 94.79 307 A 1 
ATOM   2401 N N   . ALA A 1 308 ? -13.860 1.306   -11.201 1.00 96.88 308 A 1 
ATOM   2402 C CA  . ALA A 1 308 ? -15.322 1.278   -11.287 1.00 96.37 308 A 1 
ATOM   2403 C C   . ALA A 1 308 ? -15.968 2.675   -11.409 1.00 96.50 308 A 1 
ATOM   2404 O O   . ALA A 1 308 ? -17.108 2.792   -11.861 1.00 93.57 308 A 1 
ATOM   2405 C CB  . ALA A 1 308 ? -15.848 0.525   -10.059 1.00 95.11 308 A 1 
ATOM   2406 N N   . GLN A 1 309 ? -15.275 3.738   -10.999 1.00 97.45 309 A 1 
ATOM   2407 C CA  . GLN A 1 309 ? -15.868 5.074   -10.838 1.00 97.23 309 A 1 
ATOM   2408 C C   . GLN A 1 309 ? -15.164 6.178   -11.629 1.00 97.42 309 A 1 
ATOM   2409 O O   . GLN A 1 309 ? -15.817 7.125   -12.085 1.00 94.89 309 A 1 
ATOM   2410 C CB  . GLN A 1 309 ? -15.875 5.443   -9.343  1.00 96.18 309 A 1 
ATOM   2411 C CG  . GLN A 1 309 ? -16.694 4.481   -8.466  1.00 94.23 309 A 1 
ATOM   2412 C CD  . GLN A 1 309 ? -18.181 4.435   -8.833  1.00 94.13 309 A 1 
ATOM   2413 O OE1 . GLN A 1 309 ? -18.765 5.386   -9.345  1.00 85.18 309 A 1 
ATOM   2414 N NE2 . GLN A 1 309 ? -18.845 3.332   -8.567  1.00 84.89 309 A 1 
ATOM   2415 N N   . ASN A 1 310 ? -13.851 6.093   -11.749 1.00 97.31 310 A 1 
ATOM   2416 C CA  . ASN A 1 310 ? -12.986 7.077   -12.397 1.00 97.70 310 A 1 
ATOM   2417 C C   . ASN A 1 310 ? -11.785 6.365   -13.052 1.00 97.98 310 A 1 
ATOM   2418 O O   . ASN A 1 310 ? -10.645 6.511   -12.598 1.00 96.80 310 A 1 
ATOM   2419 C CB  . ASN A 1 310 ? -12.576 8.117   -11.340 1.00 96.87 310 A 1 
ATOM   2420 C CG  . ASN A 1 310 ? -11.818 9.299   -11.923 1.00 97.27 310 A 1 
ATOM   2421 O OD1 . ASN A 1 310 ? -11.751 9.533   -13.117 1.00 94.08 310 A 1 
ATOM   2422 N ND2 . ASN A 1 310 ? -11.235 10.106  -11.066 1.00 93.56 310 A 1 
ATOM   2423 N N   . PRO A 1 311 ? -12.037 5.540   -14.081 1.00 97.77 311 A 1 
ATOM   2424 C CA  . PRO A 1 311 ? -10.995 4.721   -14.682 1.00 97.73 311 A 1 
ATOM   2425 C C   . PRO A 1 311 ? -9.957  5.578   -15.406 1.00 97.83 311 A 1 
ATOM   2426 O O   . PRO A 1 311 ? -10.290 6.529   -16.112 1.00 96.82 311 A 1 
ATOM   2427 C CB  . PRO A 1 311 ? -11.723 3.772   -15.637 1.00 96.86 311 A 1 
ATOM   2428 C CG  . PRO A 1 311 ? -12.980 4.556   -16.029 1.00 95.56 311 A 1 
ATOM   2429 C CD  . PRO A 1 311 ? -13.314 5.312   -14.746 1.00 97.22 311 A 1 
ATOM   2430 N N   . ILE A 1 312 ? -8.704  5.169   -15.290 1.00 97.91 312 A 1 
ATOM   2431 C CA  . ILE A 1 312 ? -7.607  5.619   -16.143 1.00 97.93 312 A 1 
ATOM   2432 C C   . ILE A 1 312 ? -6.943  4.390   -16.762 1.00 97.97 312 A 1 
ATOM   2433 O O   . ILE A 1 312 ? -6.717  3.386   -16.083 1.00 97.30 312 A 1 
ATOM   2434 C CB  . ILE A 1 312 ? -6.625  6.522   -15.373 1.00 97.36 312 A 1 
ATOM   2435 C CG1 . ILE A 1 312 ? -5.567  7.095   -16.334 1.00 95.11 312 A 1 
ATOM   2436 C CG2 . ILE A 1 312 ? -5.965  5.796   -14.176 1.00 94.59 312 A 1 
ATOM   2437 C CD1 . ILE A 1 312 ? -4.665  8.165   -15.719 1.00 92.94 312 A 1 
ATOM   2438 N N   . THR A 1 313 ? -6.629  4.446   -18.046 1.00 97.68 313 A 1 
ATOM   2439 C CA  . THR A 1 313 ? -5.913  3.362   -18.724 1.00 97.76 313 A 1 
ATOM   2440 C C   . THR A 1 313 ? -4.405  3.468   -18.499 1.00 97.88 313 A 1 
ATOM   2441 O O   . THR A 1 313 ? -3.860  4.531   -18.184 1.00 97.45 313 A 1 
ATOM   2442 C CB  . THR A 1 313 ? -6.236  3.322   -20.224 1.00 97.20 313 A 1 
ATOM   2443 O OG1 . THR A 1 313 ? -5.800  4.506   -20.840 1.00 92.11 313 A 1 
ATOM   2444 C CG2 . THR A 1 313 ? -7.728  3.134   -20.509 1.00 91.35 313 A 1 
ATOM   2445 N N   . TRP A 1 314 ? -3.681  2.363   -18.703 1.00 97.56 314 A 1 
ATOM   2446 C CA  . TRP A 1 314 ? -2.215  2.387   -18.665 1.00 97.53 314 A 1 
ATOM   2447 C C   . TRP A 1 314 ? -1.617  3.328   -19.715 1.00 97.56 314 A 1 
ATOM   2448 O O   . TRP A 1 314 ? -0.610  3.984   -19.442 1.00 97.07 314 A 1 
ATOM   2449 C CB  . TRP A 1 314 ? -1.671  0.967   -18.838 1.00 97.17 314 A 1 
ATOM   2450 C CG  . TRP A 1 314 ? -1.804  0.106   -17.616 1.00 97.13 314 A 1 
ATOM   2451 C CD1 . TRP A 1 314 ? -2.500  -1.048  -17.534 1.00 96.28 314 A 1 
ATOM   2452 C CD2 . TRP A 1 314 ? -1.231  0.341   -16.288 1.00 97.01 314 A 1 
ATOM   2453 N NE1 . TRP A 1 314 ? -2.401  -1.558  -16.246 1.00 95.96 314 A 1 
ATOM   2454 C CE2 . TRP A 1 314 ? -1.638  -0.730  -15.447 1.00 96.36 314 A 1 
ATOM   2455 C CE3 . TRP A 1 314 ? -0.421  1.350   -15.720 1.00 96.27 314 A 1 
ATOM   2456 C CZ2 . TRP A 1 314 ? -1.267  -0.799  -14.084 1.00 95.65 314 A 1 
ATOM   2457 C CZ3 . TRP A 1 314 ? -0.051  1.285   -14.360 1.00 95.54 314 A 1 
ATOM   2458 C CH2 . TRP A 1 314 ? -0.474  0.223   -13.554 1.00 95.31 314 A 1 
ATOM   2459 N N   . LYS A 1 315 ? -2.254  3.443   -20.879 1.00 97.26 315 A 1 
ATOM   2460 C CA  . LYS A 1 315 ? -1.856  4.400   -21.918 1.00 96.97 315 A 1 
ATOM   2461 C C   . LYS A 1 315 ? -1.921  5.840   -21.413 1.00 97.22 315 A 1 
ATOM   2462 O O   . LYS A 1 315 ? -0.949  6.581   -21.543 1.00 96.91 315 A 1 
ATOM   2463 C CB  . LYS A 1 315 ? -2.744  4.209   -23.148 1.00 96.38 315 A 1 
ATOM   2464 C CG  . LYS A 1 315 ? -2.294  5.097   -24.317 1.00 92.14 315 A 1 
ATOM   2465 C CD  . LYS A 1 315 ? -3.183  4.849   -25.540 1.00 85.32 315 A 1 
ATOM   2466 C CE  . LYS A 1 315 ? -2.721  5.729   -26.702 1.00 76.65 315 A 1 
ATOM   2467 N NZ  . LYS A 1 315 ? -3.542  5.488   -27.911 1.00 66.60 315 A 1 
ATOM   2468 N N   . GLU A 1 316 ? -3.047  6.221   -20.825 1.00 97.75 316 A 1 
ATOM   2469 C CA  . GLU A 1 316 ? -3.237  7.567   -20.276 1.00 97.78 316 A 1 
ATOM   2470 C C   . GLU A 1 316 ? -2.283  7.827   -19.108 1.00 97.93 316 A 1 
ATOM   2471 O O   . GLU A 1 316 ? -1.610  8.858   -19.085 1.00 97.59 316 A 1 
ATOM   2472 C CB  . GLU A 1 316 ? -4.686  7.732   -19.811 1.00 97.53 316 A 1 
ATOM   2473 C CG  . GLU A 1 316 ? -5.672  7.802   -20.984 1.00 88.62 316 A 1 
ATOM   2474 C CD  . GLU A 1 316 ? -7.115  7.530   -20.542 1.00 85.58 316 A 1 
ATOM   2475 O OE1 . GLU A 1 316 ? -8.022  8.191   -21.081 1.00 78.11 316 A 1 
ATOM   2476 O OE2 . GLU A 1 316 ? -7.297  6.612   -19.703 1.00 80.86 316 A 1 
ATOM   2477 N N   . TYR A 1 317 ? -2.148  6.869   -18.186 1.00 97.77 317 A 1 
ATOM   2478 C CA  . TYR A 1 317 ? -1.214  6.954   -17.066 1.00 97.86 317 A 1 
ATOM   2479 C C   . TYR A 1 317 ? 0.216   7.245   -17.538 1.00 97.99 317 A 1 
ATOM   2480 O O   . TYR A 1 317 ? 0.839   8.204   -17.083 1.00 97.78 317 A 1 
ATOM   2481 C CB  . TYR A 1 317 ? -1.264  5.649   -16.253 1.00 97.67 317 A 1 
ATOM   2482 C CG  . TYR A 1 317 ? -0.188  5.566   -15.185 1.00 97.75 317 A 1 
ATOM   2483 C CD1 . TYR A 1 317 ? 1.059   4.971   -15.465 1.00 97.09 317 A 1 
ATOM   2484 C CD2 . TYR A 1 317 ? -0.405  6.133   -13.917 1.00 97.10 317 A 1 
ATOM   2485 C CE1 . TYR A 1 317 ? 2.077   4.957   -14.495 1.00 96.45 317 A 1 
ATOM   2486 C CE2 . TYR A 1 317 ? 0.603   6.120   -12.938 1.00 96.36 317 A 1 
ATOM   2487 C CZ  . TYR A 1 317 ? 1.844   5.536   -13.238 1.00 96.71 317 A 1 
ATOM   2488 O OH  . TYR A 1 317 ? 2.840   5.543   -12.290 1.00 95.55 317 A 1 
ATOM   2489 N N   . TRP A 1 318 ? 0.714   6.440   -18.472 1.00 97.83 318 A 1 
ATOM   2490 C CA  . TRP A 1 318 ? 2.079   6.617   -18.965 1.00 97.67 318 A 1 
ATOM   2491 C C   . TRP A 1 318 ? 2.241   7.872   -19.812 1.00 97.55 318 A 1 
ATOM   2492 O O   . TRP A 1 318 ? 3.259   8.545   -19.673 1.00 96.91 318 A 1 
ATOM   2493 C CB  . TRP A 1 318 ? 2.541   5.364   -19.708 1.00 97.28 318 A 1 
ATOM   2494 C CG  . TRP A 1 318 ? 2.934   4.248   -18.789 1.00 97.08 318 A 1 
ATOM   2495 C CD1 . TRP A 1 318 ? 2.339   3.039   -18.709 1.00 95.81 318 A 1 
ATOM   2496 C CD2 . TRP A 1 318 ? 3.987   4.256   -17.767 1.00 96.90 318 A 1 
ATOM   2497 N NE1 . TRP A 1 318 ? 2.947   2.279   -17.707 1.00 95.54 318 A 1 
ATOM   2498 C CE2 . TRP A 1 318 ? 3.954   2.996   -17.095 1.00 96.15 318 A 1 
ATOM   2499 C CE3 . TRP A 1 318 ? 4.947   5.192   -17.340 1.00 95.79 318 A 1 
ATOM   2500 C CZ2 . TRP A 1 318 ? 4.825   2.694   -16.024 1.00 95.07 318 A 1 
ATOM   2501 C CZ3 . TRP A 1 318 ? 5.820   4.894   -16.272 1.00 95.06 318 A 1 
ATOM   2502 C CH2 . TRP A 1 318 ? 5.751   3.660   -15.619 1.00 94.83 318 A 1 
ATOM   2503 N N   . SER A 1 319 ? 1.254   8.236   -20.621 1.00 97.71 319 A 1 
ATOM   2504 C CA  . SER A 1 319 ? 1.274   9.482   -21.394 1.00 97.45 319 A 1 
ATOM   2505 C C   . SER A 1 319 ? 1.414   10.704  -20.480 1.00 97.40 319 A 1 
ATOM   2506 O O   . SER A 1 319 ? 2.315   11.521  -20.676 1.00 96.59 319 A 1 
ATOM   2507 C CB  . SER A 1 319 ? 0.002   9.582   -22.241 1.00 96.90 319 A 1 
ATOM   2508 O OG  . SER A 1 319 ? 0.059   10.717  -23.076 1.00 82.22 319 A 1 
ATOM   2509 N N   . ILE A 1 320 ? 0.595   10.775  -19.428 1.00 97.77 320 A 1 
ATOM   2510 C CA  . ILE A 1 320 ? 0.648   11.869  -18.453 1.00 97.76 320 A 1 
ATOM   2511 C C   . ILE A 1 320 ? 1.979   11.848  -17.692 1.00 97.53 320 A 1 
ATOM   2512 O O   . ILE A 1 320 ? 2.674   12.861  -17.638 1.00 96.94 320 A 1 
ATOM   2513 C CB  . ILE A 1 320 ? -0.564  11.808  -17.496 1.00 97.90 320 A 1 
ATOM   2514 C CG1 . ILE A 1 320 ? -1.897  12.030  -18.258 1.00 97.10 320 A 1 
ATOM   2515 C CG2 . ILE A 1 320 ? -0.427  12.864  -16.382 1.00 97.13 320 A 1 
ATOM   2516 C CD1 . ILE A 1 320 ? -3.137  11.595  -17.468 1.00 95.19 320 A 1 
ATOM   2517 N N   . CYS A 1 321 ? 2.378   10.703  -17.137 1.00 97.59 321 A 1 
ATOM   2518 C CA  . CYS A 1 321 ? 3.609   10.608  -16.353 1.00 97.27 321 A 1 
ATOM   2519 C C   . CYS A 1 321 ? 4.855   10.976  -17.174 1.00 96.87 321 A 1 
ATOM   2520 O O   . CYS A 1 321 ? 5.687   11.742  -16.699 1.00 96.30 321 A 1 
ATOM   2521 C CB  . CYS A 1 321 ? 3.750   9.200   -15.761 1.00 97.34 321 A 1 
ATOM   2522 S SG  . CYS A 1 321 ? 2.557   8.963   -14.406 1.00 96.78 321 A 1 
ATOM   2523 N N   . VAL A 1 322 ? 4.977   10.470  -18.398 1.00 97.21 322 A 1 
ATOM   2524 C CA  . VAL A 1 322 ? 6.102   10.797  -19.288 1.00 96.61 322 A 1 
ATOM   2525 C C   . VAL A 1 322 ? 6.127   12.288  -19.602 1.00 96.19 322 A 1 
ATOM   2526 O O   . VAL A 1 322 ? 7.180   12.910  -19.470 1.00 95.35 322 A 1 
ATOM   2527 C CB  . VAL A 1 322 ? 6.061   9.940   -20.567 1.00 95.85 322 A 1 
ATOM   2528 C CG1 . VAL A 1 322 ? 7.028   10.430  -21.652 1.00 93.07 322 A 1 
ATOM   2529 C CG2 . VAL A 1 322 ? 6.450   8.490   -20.234 1.00 93.53 322 A 1 
ATOM   2530 N N   . GLN A 1 323 ? 4.980   12.886  -19.921 1.00 96.59 323 A 1 
ATOM   2531 C CA  . GLN A 1 323 ? 4.892   14.327  -20.158 1.00 96.16 323 A 1 
ATOM   2532 C C   . GLN A 1 323 ? 5.342   15.132  -18.929 1.00 95.70 323 A 1 
ATOM   2533 O O   . GLN A 1 323 ? 6.138   16.067  -19.047 1.00 94.78 323 A 1 
ATOM   2534 C CB  . GLN A 1 323 ? 3.452   14.674  -20.584 1.00 95.92 323 A 1 
ATOM   2535 C CG  . GLN A 1 323 ? 3.274   16.167  -20.930 1.00 86.63 323 A 1 
ATOM   2536 C CD  . GLN A 1 323 ? 4.166   16.632  -22.083 1.00 78.39 323 A 1 
ATOM   2537 O OE1 . GLN A 1 323 ? 4.561   15.871  -22.953 1.00 69.67 323 A 1 
ATOM   2538 N NE2 . GLN A 1 323 ? 4.517   17.894  -22.108 1.00 65.29 323 A 1 
ATOM   2539 N N   . LYS A 1 324 ? 4.913   14.724  -17.728 1.00 96.06 324 A 1 
ATOM   2540 C CA  . LYS A 1 324 ? 5.303   15.394  -16.479 1.00 95.62 324 A 1 
ATOM   2541 C C   . LYS A 1 324 ? 6.777   15.209  -16.122 1.00 95.10 324 A 1 
ATOM   2542 O O   . LYS A 1 324 ? 7.375   16.114  -15.543 1.00 93.96 324 A 1 
ATOM   2543 C CB  . LYS A 1 324 ? 4.366   14.962  -15.336 1.00 95.84 324 A 1 
ATOM   2544 C CG  . LYS A 1 324 ? 2.893   15.390  -15.539 1.00 91.85 324 A 1 
ATOM   2545 C CD  . LYS A 1 324 ? 2.773   16.895  -15.758 1.00 87.00 324 A 1 
ATOM   2546 C CE  . LYS A 1 324 ? 1.356   17.377  -16.022 1.00 83.63 324 A 1 
ATOM   2547 N NZ  . LYS A 1 324 ? 1.395   18.832  -16.334 1.00 75.47 324 A 1 
ATOM   2548 N N   . ILE A 1 325 ? 7.385   14.097  -16.505 1.00 94.98 325 A 1 
ATOM   2549 C CA  . ILE A 1 325 ? 8.838   13.904  -16.378 1.00 94.42 325 A 1 
ATOM   2550 C C   . ILE A 1 325 ? 9.594   14.836  -17.338 1.00 93.56 325 A 1 
ATOM   2551 O O   . ILE A 1 325 ? 10.581  15.447  -16.929 1.00 92.24 325 A 1 
ATOM   2552 C CB  . ILE A 1 325 ? 9.226   12.426  -16.591 1.00 94.45 325 A 1 
ATOM   2553 C CG1 . ILE A 1 325 ? 8.670   11.530  -15.460 1.00 93.35 325 A 1 
ATOM   2554 C CG2 . ILE A 1 325 ? 10.758  12.273  -16.645 1.00 93.59 325 A 1 
ATOM   2555 C CD1 . ILE A 1 325 ? 8.670   10.031  -15.803 1.00 92.02 325 A 1 
ATOM   2556 N N   . ILE A 1 326 ? 9.123   14.983  -18.586 1.00 93.90 326 A 1 
ATOM   2557 C CA  . ILE A 1 326 ? 9.718   15.913  -19.566 1.00 92.83 326 A 1 
ATOM   2558 C C   . ILE A 1 326 ? 9.662   17.356  -19.050 1.00 92.27 326 A 1 
ATOM   2559 O O   . ILE A 1 326 ? 10.643  18.098  -19.141 1.00 90.69 326 A 1 
ATOM   2560 C CB  . ILE A 1 326 ? 9.017   15.782  -20.939 1.00 92.12 326 A 1 
ATOM   2561 C CG1 . ILE A 1 326 ? 9.312   14.406  -21.575 1.00 89.27 326 A 1 
ATOM   2562 C CG2 . ILE A 1 326 ? 9.450   16.899  -21.909 1.00 89.74 326 A 1 
ATOM   2563 C CD1 . ILE A 1 326 ? 8.386   14.048  -22.748 1.00 84.51 326 A 1 
ATOM   2564 N N   . GLU A 1 327 ? 8.528   17.747  -18.463 1.00 92.90 327 A 1 
ATOM   2565 C CA  . GLU A 1 327 ? 8.350   19.082  -17.883 1.00 92.43 327 A 1 
ATOM   2566 C C   . GLU A 1 327 ? 9.198   19.310  -16.620 1.00 91.91 327 A 1 
ATOM   2567 O O   . GLU A 1 327 ? 9.565   20.454  -16.333 1.00 89.57 327 A 1 
ATOM   2568 C CB  . GLU A 1 327 ? 6.863   19.297  -17.561 1.00 92.40 327 A 1 
ATOM   2569 C CG  . GLU A 1 327 ? 5.991   19.471  -18.817 1.00 90.29 327 A 1 
ATOM   2570 C CD  . GLU A 1 327 ? 4.480   19.436  -18.506 1.00 89.78 327 A 1 
ATOM   2571 O OE1 . GLU A 1 327 ? 3.688   19.199  -19.443 1.00 83.47 327 A 1 
ATOM   2572 O OE2 . GLU A 1 327 ? 4.086   19.602  -17.326 1.00 85.77 327 A 1 
ATOM   2573 N N   . ASN A 1 328 ? 9.533   18.253  -15.880 1.00 91.64 328 A 1 
ATOM   2574 C CA  . ASN A 1 328 ? 10.218  18.321  -14.589 1.00 90.84 328 A 1 
ATOM   2575 C C   . ASN A 1 328 ? 11.387  17.324  -14.488 1.00 91.16 328 A 1 
ATOM   2576 O O   . ASN A 1 328 ? 11.400  16.481  -13.584 1.00 87.81 328 A 1 
ATOM   2577 C CB  . ASN A 1 328 ? 9.188   18.136  -13.462 1.00 89.54 328 A 1 
ATOM   2578 C CG  . ASN A 1 328 ? 8.086   19.175  -13.509 1.00 86.30 328 A 1 
ATOM   2579 O OD1 . ASN A 1 328 ? 8.272   20.319  -13.123 1.00 77.60 328 A 1 
ATOM   2580 N ND2 . ASN A 1 328 ? 6.923   18.805  -13.999 1.00 76.94 328 A 1 
ATOM   2581 N N   . PRO A 1 329 ? 12.380  17.386  -15.384 1.00 88.48 329 A 1 
ATOM   2582 C CA  . PRO A 1 329 ? 13.491  16.444  -15.378 1.00 87.28 329 A 1 
ATOM   2583 C C   . PRO A 1 329 ? 14.273  16.524  -14.063 1.00 88.01 329 A 1 
ATOM   2584 O O   . PRO A 1 329 ? 14.333  17.568  -13.410 1.00 84.81 329 A 1 
ATOM   2585 C CB  . PRO A 1 329 ? 14.344  16.810  -16.592 1.00 84.36 329 A 1 
ATOM   2586 C CG  . PRO A 1 329 ? 14.066  18.297  -16.788 1.00 83.16 329 A 1 
ATOM   2587 C CD  . PRO A 1 329 ? 12.600  18.425  -16.382 1.00 86.61 329 A 1 
ATOM   2588 N N   . THR A 1 330 ? 14.897  15.419  -13.667 1.00 87.33 330 A 1 
ATOM   2589 C CA  . THR A 1 330 ? 15.730  15.360  -12.461 1.00 87.04 330 A 1 
ATOM   2590 C C   . THR A 1 330 ? 17.199  15.615  -12.780 1.00 87.18 330 A 1 
ATOM   2591 O O   . THR A 1 330 ? 17.714  15.157  -13.801 1.00 84.42 330 A 1 
ATOM   2592 C CB  . THR A 1 330 ? 15.533  14.039  -11.702 1.00 84.22 330 A 1 
ATOM   2593 O OG1 . THR A 1 330 ? 16.392  13.980  -10.583 1.00 78.96 330 A 1 
ATOM   2594 C CG2 . THR A 1 330 ? 15.812  12.794  -12.541 1.00 79.33 330 A 1 
ATOM   2595 N N   . ALA A 1 331 ? 17.900  16.277  -11.862 1.00 84.62 331 A 1 
ATOM   2596 C CA  . ALA A 1 331 ? 19.356  16.423  -11.926 1.00 82.95 331 A 1 
ATOM   2597 C C   . ALA A 1 331 ? 20.090  15.072  -11.814 1.00 84.10 331 A 1 
ATOM   2598 O O   . ALA A 1 331 ? 21.224  14.933  -12.275 1.00 80.10 331 A 1 
ATOM   2599 C CB  . ALA A 1 331 ? 19.786  17.384  -10.817 1.00 80.27 331 A 1 
ATOM   2600 N N   . HIS A 1 332 ? 19.422  14.063  -11.250 1.00 83.55 332 A 1 
ATOM   2601 C CA  . HIS A 1 332 ? 19.951  12.706  -11.097 1.00 82.99 332 A 1 
ATOM   2602 C C   . HIS A 1 332 ? 19.681  11.791  -12.299 1.00 84.00 332 A 1 
ATOM   2603 O O   . HIS A 1 332 ? 19.967  10.590  -12.223 1.00 79.74 332 A 1 
ATOM   2604 C CB  . HIS A 1 332 ? 19.411  12.101  -9.793  1.00 80.44 332 A 1 
ATOM   2605 C CG  . HIS A 1 332 ? 19.745  12.919  -8.577  1.00 79.83 332 A 1 
ATOM   2606 N ND1 . HIS A 1 332 ? 20.977  13.457  -8.265  1.00 69.73 332 A 1 
ATOM   2607 C CD2 . HIS A 1 332 ? 18.882  13.289  -7.580  1.00 67.33 332 A 1 
ATOM   2608 C CE1 . HIS A 1 332 ? 20.849  14.134  -7.114  1.00 69.89 332 A 1 
ATOM   2609 N NE2 . HIS A 1 332 ? 19.596  14.047  -6.665  1.00 70.61 332 A 1 
ATOM   2610 N N   . ALA A 1 333 ? 19.145  12.319  -13.393 1.00 82.16 333 A 1 
ATOM   2611 C CA  . ALA A 1 333 ? 18.922  11.545  -14.605 1.00 81.37 333 A 1 
ATOM   2612 C C   . ALA A 1 333 ? 20.245  10.957  -15.122 1.00 82.44 333 A 1 
ATOM   2613 O O   . ALA A 1 333 ? 21.265  11.639  -15.222 1.00 80.12 333 A 1 
ATOM   2614 C CB  . ALA A 1 333 ? 18.231  12.406  -15.660 1.00 78.84 333 A 1 
ATOM   2615 N N   . GLN A 1 334 ? 20.207  9.668   -15.445 1.00 79.64 334 A 1 
ATOM   2616 C CA  . GLN A 1 334 ? 21.373  8.924   -15.926 1.00 77.92 334 A 1 
ATOM   2617 C C   . GLN A 1 334 ? 21.445  8.886   -17.447 1.00 78.29 334 A 1 
ATOM   2618 O O   . GLN A 1 334 ? 22.513  8.668   -18.011 1.00 73.28 334 A 1 
ATOM   2619 C CB  . GLN A 1 334 ? 21.339  7.504   -15.359 1.00 74.77 334 A 1 
ATOM   2620 C CG  . GLN A 1 334 ? 21.339  7.545   -13.828 1.00 72.49 334 A 1 
ATOM   2621 C CD  . GLN A 1 334 ? 21.557  6.186   -13.194 1.00 69.39 334 A 1 
ATOM   2622 O OE1 . GLN A 1 334 ? 21.337  5.129   -13.750 1.00 63.63 334 A 1 
ATOM   2623 N NE2 . GLN A 1 334 ? 22.011  6.180   -11.959 1.00 63.25 334 A 1 
ATOM   2624 N N   . TRP A 1 335 ? 20.296  9.073   -18.097 1.00 80.00 335 A 1 
ATOM   2625 C CA  . TRP A 1 335 ? 20.168  9.112   -19.543 1.00 80.97 335 A 1 
ATOM   2626 C C   . TRP A 1 335 ? 18.957  9.944   -19.950 1.00 83.70 335 A 1 
ATOM   2627 O O   . TRP A 1 335 ? 18.126  10.303  -19.106 1.00 80.12 335 A 1 
ATOM   2628 C CB  . TRP A 1 335 ? 20.065  7.679   -20.082 1.00 75.99 335 A 1 
ATOM   2629 C CG  . TRP A 1 335 ? 20.554  7.558   -21.489 1.00 71.95 335 A 1 
ATOM   2630 C CD1 . TRP A 1 335 ? 19.791  7.552   -22.603 1.00 65.00 335 A 1 
ATOM   2631 C CD2 . TRP A 1 335 ? 21.936  7.491   -21.939 1.00 67.25 335 A 1 
ATOM   2632 N NE1 . TRP A 1 335 ? 20.606  7.480   -23.727 1.00 60.44 335 A 1 
ATOM   2633 C CE2 . TRP A 1 335 ? 21.930  7.442   -23.364 1.00 62.88 335 A 1 
ATOM   2634 C CE3 . TRP A 1 335 ? 23.187  7.469   -21.291 1.00 59.66 335 A 1 
ATOM   2635 C CZ2 . TRP A 1 335 ? 23.120  7.376   -24.114 1.00 58.01 335 A 1 
ATOM   2636 C CZ3 . TRP A 1 335 ? 24.371  7.401   -22.034 1.00 54.73 335 A 1 
ATOM   2637 C CH2 . TRP A 1 335 ? 24.341  7.356   -23.435 1.00 55.06 335 A 1 
ATOM   2638 N N   . TYR A 1 336 ? 18.842  10.229  -21.245 1.00 83.24 336 A 1 
ATOM   2639 C CA  . TYR A 1 336 ? 17.646  10.846  -21.808 1.00 84.32 336 A 1 
ATOM   2640 C C   . TYR A 1 336 ? 16.419  9.972   -21.566 1.00 86.35 336 A 1 
ATOM   2641 O O   . TYR A 1 336 ? 16.491  8.738   -21.580 1.00 84.15 336 A 1 
ATOM   2642 C CB  . TYR A 1 336 ? 17.839  11.117  -23.302 1.00 80.06 336 A 1 
ATOM   2643 C CG  . TYR A 1 336 ? 18.855  12.200  -23.564 1.00 72.86 336 A 1 
ATOM   2644 C CD1 . TYR A 1 336 ? 18.484  13.555  -23.457 1.00 67.71 336 A 1 
ATOM   2645 C CD2 . TYR A 1 336 ? 20.188  11.865  -23.883 1.00 65.41 336 A 1 
ATOM   2646 C CE1 . TYR A 1 336 ? 19.433  14.567  -23.669 1.00 58.88 336 A 1 
ATOM   2647 C CE2 . TYR A 1 336 ? 21.143  12.874  -24.093 1.00 58.45 336 A 1 
ATOM   2648 C CZ  . TYR A 1 336 ? 20.760  14.224  -23.984 1.00 58.28 336 A 1 
ATOM   2649 O OH  . TYR A 1 336 ? 21.690  15.210  -24.183 1.00 51.78 336 A 1 
ATOM   2650 N N   . LEU A 1 337 ? 15.280  10.626  -21.355 1.00 86.14 337 A 1 
ATOM   2651 C CA  . LEU A 1 337 ? 14.004  9.945   -21.217 1.00 88.13 337 A 1 
ATOM   2652 C C   . LEU A 1 337 ? 13.639  9.282   -22.546 1.00 89.45 337 A 1 
ATOM   2653 O O   . LEU A 1 337 ? 13.412  9.953   -23.548 1.00 86.09 337 A 1 
ATOM   2654 C CB  . LEU A 1 337 ? 12.939  10.952  -20.764 1.00 85.40 337 A 1 
ATOM   2655 C CG  . LEU A 1 337 ? 11.533  10.336  -20.629 1.00 84.48 337 A 1 
ATOM   2656 C CD1 . LEU A 1 337 ? 11.464  9.322   -19.492 1.00 77.60 337 A 1 
ATOM   2657 C CD2 . LEU A 1 337 ? 10.526  11.442  -20.338 1.00 78.86 337 A 1 
ATOM   2658 N N   . PHE A 1 338 ? 13.526  7.964   -22.510 1.00 90.76 338 A 1 
ATOM   2659 C CA  . PHE A 1 338 ? 12.941  7.171   -23.577 1.00 91.88 338 A 1 
ATOM   2660 C C   . PHE A 1 338 ? 12.127  6.056   -22.938 1.00 92.70 338 A 1 
ATOM   2661 O O   . PHE A 1 338 ? 12.671  5.280   -22.146 1.00 90.31 338 A 1 
ATOM   2662 C CB  . PHE A 1 338 ? 14.044  6.621   -24.485 1.00 89.82 338 A 1 
ATOM   2663 C CG  . PHE A 1 338 ? 13.507  5.799   -25.630 1.00 89.76 338 A 1 
ATOM   2664 C CD1 . PHE A 1 338 ? 13.344  4.408   -25.495 1.00 85.90 338 A 1 
ATOM   2665 C CD2 . PHE A 1 338 ? 13.131  6.425   -26.834 1.00 84.84 338 A 1 
ATOM   2666 C CE1 . PHE A 1 338 ? 12.820  3.651   -26.554 1.00 81.33 338 A 1 
ATOM   2667 C CE2 . PHE A 1 338 ? 12.612  5.671   -27.895 1.00 80.73 338 A 1 
ATOM   2668 C CZ  . PHE A 1 338 ? 12.455  4.284   -27.754 1.00 82.67 338 A 1 
ATOM   2669 N N   . TYR A 1 339 ? 10.840  5.988   -23.250 1.00 93.88 339 A 1 
ATOM   2670 C CA  . TYR A 1 339 ? 9.971   4.966   -22.685 1.00 95.19 339 A 1 
ATOM   2671 C C   . TYR A 1 339 ? 8.887   4.544   -23.669 1.00 95.40 339 A 1 
ATOM   2672 O O   . TYR A 1 339 ? 8.186   5.384   -24.234 1.00 93.95 339 A 1 
ATOM   2673 C CB  . TYR A 1 339 ? 9.367   5.458   -21.372 1.00 94.65 339 A 1 
ATOM   2674 C CG  . TYR A 1 339 ? 8.624   4.376   -20.621 1.00 95.55 339 A 1 
ATOM   2675 C CD1 . TYR A 1 339 ? 7.231   4.447   -20.444 1.00 94.30 339 A 1 
ATOM   2676 C CD2 . TYR A 1 339 ? 9.335   3.271   -20.109 1.00 94.30 339 A 1 
ATOM   2677 C CE1 . TYR A 1 339 ? 6.558   3.438   -19.745 1.00 93.02 339 A 1 
ATOM   2678 C CE2 . TYR A 1 339 ? 8.667   2.253   -19.413 1.00 93.42 339 A 1 
ATOM   2679 C CZ  . TYR A 1 339 ? 7.278   2.344   -19.228 1.00 94.12 339 A 1 
ATOM   2680 O OH  . TYR A 1 339 ? 6.632   1.358   -18.537 1.00 92.86 339 A 1 
ATOM   2681 N N   . VAL A 1 340 ? 8.745   3.235   -23.834 1.00 95.68 340 A 1 
ATOM   2682 C CA  . VAL A 1 340 ? 7.696   2.610   -24.643 1.00 95.56 340 A 1 
ATOM   2683 C C   . VAL A 1 340 ? 7.021   1.498   -23.849 1.00 95.93 340 A 1 
ATOM   2684 O O   . VAL A 1 340 ? 7.664   0.798   -23.061 1.00 95.17 340 A 1 
ATOM   2685 C CB  . VAL A 1 340 ? 8.227   2.086   -25.992 1.00 94.23 340 A 1 
ATOM   2686 C CG1 . VAL A 1 340 ? 8.710   3.238   -26.878 1.00 85.24 340 A 1 
ATOM   2687 C CG2 . VAL A 1 340 ? 9.367   1.071   -25.851 1.00 85.58 340 A 1 
ATOM   2688 N N   . THR A 1 341 ? 5.718   1.325   -24.066 1.00 95.78 341 A 1 
ATOM   2689 C CA  . THR A 1 341 ? 4.922   0.253   -23.458 1.00 95.67 341 A 1 
ATOM   2690 C C   . THR A 1 341 ? 4.549   -0.795  -24.497 1.00 95.32 341 A 1 
ATOM   2691 O O   . THR A 1 341 ? 4.114   -0.471  -25.600 1.00 93.37 341 A 1 
ATOM   2692 C CB  . THR A 1 341 ? 3.670   0.791   -22.758 1.00 94.43 341 A 1 
ATOM   2693 O OG1 . THR A 1 341 ? 2.967   1.688   -23.585 1.00 87.60 341 A 1 
ATOM   2694 C CG2 . THR A 1 341 ? 4.047   1.548   -21.485 1.00 86.74 341 A 1 
ATOM   2695 N N   . ILE A 1 342 ? 4.744   -2.060  -24.146 1.00 95.83 342 A 1 
ATOM   2696 C CA  . ILE A 1 342 ? 4.494   -3.202  -25.027 1.00 95.47 342 A 1 
ATOM   2697 C C   . ILE A 1 342 ? 3.761   -4.286  -24.225 1.00 95.78 342 A 1 
ATOM   2698 O O   . ILE A 1 342 ? 4.289   -4.744  -23.212 1.00 93.98 342 A 1 
ATOM   2699 C CB  . ILE A 1 342 ? 5.826   -3.737  -25.594 1.00 93.27 342 A 1 
ATOM   2700 C CG1 . ILE A 1 342 ? 6.605   -2.699  -26.441 1.00 85.00 342 A 1 
ATOM   2701 C CG2 . ILE A 1 342 ? 5.603   -5.016  -26.413 1.00 85.55 342 A 1 
ATOM   2702 C CD1 . ILE A 1 342 ? 5.963   -2.309  -27.784 1.00 79.39 342 A 1 
ATOM   2703 N N   . PRO A 1 343 ? 2.581   -4.758  -24.672 1.00 94.96 343 A 1 
ATOM   2704 C CA  . PRO A 1 343 ? 1.848   -5.801  -23.949 1.00 94.24 343 A 1 
ATOM   2705 C C   . PRO A 1 343 ? 2.409   -7.210  -24.178 1.00 94.56 343 A 1 
ATOM   2706 O O   . PRO A 1 343 ? 2.375   -8.056  -23.283 1.00 92.60 343 A 1 
ATOM   2707 C CB  . PRO A 1 343 ? 0.406   -5.664  -24.444 1.00 92.69 343 A 1 
ATOM   2708 C CG  . PRO A 1 343 ? 0.552   -5.090  -25.855 1.00 91.21 343 A 1 
ATOM   2709 C CD  . PRO A 1 343 ? 1.789   -4.204  -25.752 1.00 93.40 343 A 1 
ATOM   2710 N N   . LEU A 1 344 ? 2.920   -7.478  -25.381 1.00 94.21 344 A 1 
ATOM   2711 C CA  . LEU A 1 344 ? 3.370   -8.811  -25.784 1.00 94.81 344 A 1 
ATOM   2712 C C   . LEU A 1 344 ? 4.746   -9.125  -25.192 1.00 95.59 344 A 1 
ATOM   2713 O O   . LEU A 1 344 ? 5.726   -8.430  -25.463 1.00 95.38 344 A 1 
ATOM   2714 C CB  . LEU A 1 344 ? 3.391   -8.923  -27.317 1.00 94.06 344 A 1 
ATOM   2715 C CG  . LEU A 1 344 ? 2.015   -8.809  -28.003 1.00 85.88 344 A 1 
ATOM   2716 C CD1 . LEU A 1 344 ? 2.200   -8.811  -29.518 1.00 79.99 344 A 1 
ATOM   2717 C CD2 . LEU A 1 344 ? 1.084   -9.966  -27.626 1.00 81.12 344 A 1 
ATOM   2718 N N   . TRP A 1 345 ? 4.827   -10.223 -24.432 1.00 94.84 345 A 1 
ATOM   2719 C CA  . TRP A 1 345 ? 6.065   -10.635 -23.762 1.00 95.17 345 A 1 
ATOM   2720 C C   . TRP A 1 345 ? 7.277   -10.803 -24.697 1.00 96.08 345 A 1 
ATOM   2721 O O   . TRP A 1 345 ? 8.331   -10.256 -24.368 1.00 95.34 345 A 1 
ATOM   2722 C CB  . TRP A 1 345 ? 5.822   -11.909 -22.943 1.00 93.73 345 A 1 
ATOM   2723 C CG  . TRP A 1 345 ? 7.044   -12.377 -22.223 1.00 91.88 345 A 1 
ATOM   2724 C CD1 . TRP A 1 345 ? 7.938   -13.293 -22.667 1.00 85.72 345 A 1 
ATOM   2725 C CD2 . TRP A 1 345 ? 7.567   -11.874 -20.959 1.00 89.74 345 A 1 
ATOM   2726 N NE1 . TRP A 1 345 ? 8.990   -13.398 -21.753 1.00 83.76 345 A 1 
ATOM   2727 C CE2 . TRP A 1 345 ? 8.804   -12.528 -20.699 1.00 86.92 345 A 1 
ATOM   2728 C CE3 . TRP A 1 345 ? 7.121   -10.922 -20.016 1.00 84.05 345 A 1 
ATOM   2729 C CZ2 . TRP A 1 345 ? 9.585   -12.236 -19.565 1.00 85.09 345 A 1 
ATOM   2730 C CZ3 . TRP A 1 345 ? 7.886   -10.634 -18.879 1.00 81.51 345 A 1 
ATOM   2731 C CH2 . TRP A 1 345 ? 9.112   -11.278 -18.659 1.00 82.06 345 A 1 
ATOM   2732 N N   . PRO A 1 346 ? 7.172   -11.487 -25.855 1.00 96.02 346 A 1 
ATOM   2733 C CA  . PRO A 1 346 ? 8.327   -11.651 -26.745 1.00 96.33 346 A 1 
ATOM   2734 C C   . PRO A 1 346 ? 8.878   -10.315 -27.250 1.00 96.79 346 A 1 
ATOM   2735 O O   . PRO A 1 346 ? 10.086  -10.100 -27.240 1.00 96.37 346 A 1 
ATOM   2736 C CB  . PRO A 1 346 ? 7.837   -12.536 -27.897 1.00 95.48 346 A 1 
ATOM   2737 C CG  . PRO A 1 346 ? 6.651   -13.284 -27.304 1.00 92.64 346 A 1 
ATOM   2738 C CD  . PRO A 1 346 ? 6.044   -12.250 -26.367 1.00 95.28 346 A 1 
ATOM   2739 N N   . VAL A 1 347 ? 7.992   -9.390  -27.616 1.00 96.31 347 A 1 
ATOM   2740 C CA  . VAL A 1 347 ? 8.379   -8.056  -28.098 1.00 96.68 347 A 1 
ATOM   2741 C C   . VAL A 1 347 ? 8.978   -7.225  -26.965 1.00 97.03 347 A 1 
ATOM   2742 O O   . VAL A 1 347 ? 10.025  -6.605  -27.146 1.00 96.73 347 A 1 
ATOM   2743 C CB  . VAL A 1 347 ? 7.187   -7.318  -28.742 1.00 96.23 347 A 1 
ATOM   2744 C CG1 . VAL A 1 347 ? 7.629   -5.981  -29.343 1.00 93.63 347 A 1 
ATOM   2745 C CG2 . VAL A 1 347 ? 6.545   -8.145  -29.860 1.00 94.10 347 A 1 
ATOM   2746 N N   . TYR A 1 348 ? 8.360   -7.253  -25.775 1.00 96.28 348 A 1 
ATOM   2747 C CA  . TYR A 1 348 ? 8.918   -6.622  -24.580 1.00 96.40 348 A 1 
ATOM   2748 C C   . TYR A 1 348 ? 10.329  -7.140  -24.289 1.00 96.78 348 A 1 
ATOM   2749 O O   . TYR A 1 348 ? 11.241  -6.342  -24.103 1.00 96.76 348 A 1 
ATOM   2750 C CB  . TYR A 1 348 ? 7.996   -6.852  -23.369 1.00 96.23 348 A 1 
ATOM   2751 C CG  . TYR A 1 348 ? 8.672   -6.538  -22.045 1.00 96.70 348 A 1 
ATOM   2752 C CD1 . TYR A 1 348 ? 9.303   -7.561  -21.300 1.00 95.65 348 A 1 
ATOM   2753 C CD2 . TYR A 1 348 ? 8.778   -5.208  -21.606 1.00 95.90 348 A 1 
ATOM   2754 C CE1 . TYR A 1 348 ? 10.040  -7.257  -20.146 1.00 95.10 348 A 1 
ATOM   2755 C CE2 . TYR A 1 348 ? 9.514   -4.892  -20.449 1.00 94.96 348 A 1 
ATOM   2756 C CZ  . TYR A 1 348 ? 10.151  -5.920  -19.729 1.00 95.29 348 A 1 
ATOM   2757 O OH  . TYR A 1 348 ? 10.904  -5.610  -18.620 1.00 93.85 348 A 1 
ATOM   2758 N N   . PHE A 1 349 ? 10.524  -8.456  -24.286 1.00 96.31 349 A 1 
ATOM   2759 C CA  . PHE A 1 349 ? 11.814  -9.063  -23.977 1.00 96.32 349 A 1 
ATOM   2760 C C   . PHE A 1 349 ? 12.891  -8.687  -25.007 1.00 96.49 349 A 1 
ATOM   2761 O O   . PHE A 1 349 ? 14.003  -8.321  -24.621 1.00 96.30 349 A 1 
ATOM   2762 C CB  . PHE A 1 349 ? 11.645  -10.577 -23.864 1.00 96.08 349 A 1 
ATOM   2763 C CG  . PHE A 1 349 ? 12.907  -11.282 -23.423 1.00 96.12 349 A 1 
ATOM   2764 C CD1 . PHE A 1 349 ? 13.688  -12.000 -24.349 1.00 93.89 349 A 1 
ATOM   2765 C CD2 . PHE A 1 349 ? 13.322  -11.202 -22.081 1.00 94.26 349 A 1 
ATOM   2766 C CE1 . PHE A 1 349 ? 14.865  -12.643 -23.931 1.00 93.11 349 A 1 
ATOM   2767 C CE2 . PHE A 1 349 ? 14.499  -11.841 -21.660 1.00 92.72 349 A 1 
ATOM   2768 C CZ  . PHE A 1 349 ? 15.266  -12.563 -22.586 1.00 93.43 349 A 1 
ATOM   2769 N N   . SER A 1 350 ? 12.551  -8.688  -26.293 1.00 97.19 350 A 1 
ATOM   2770 C CA  . SER A 1 350 ? 13.466  -8.247  -27.353 1.00 97.23 350 A 1 
ATOM   2771 C C   . SER A 1 350 ? 13.866  -6.775  -27.196 1.00 97.16 350 A 1 
ATOM   2772 O O   . SER A 1 350 ? 15.047  -6.439  -27.283 1.00 96.70 350 A 1 
ATOM   2773 C CB  . SER A 1 350 ? 12.823  -8.452  -28.729 1.00 97.03 350 A 1 
ATOM   2774 O OG  . SER A 1 350 ? 12.544  -9.818  -28.947 1.00 86.98 350 A 1 
ATOM   2775 N N   . LEU A 1 351 ? 12.904  -5.901  -26.904 1.00 96.94 351 A 1 
ATOM   2776 C CA  . LEU A 1 351 ? 13.191  -4.483  -26.675 1.00 96.72 351 A 1 
ATOM   2777 C C   . LEU A 1 351 ? 13.975  -4.253  -25.380 1.00 96.48 351 A 1 
ATOM   2778 O O   . LEU A 1 351 ? 14.872  -3.416  -25.360 1.00 95.77 351 A 1 
ATOM   2779 C CB  . LEU A 1 351 ? 11.888  -3.673  -26.680 1.00 96.63 351 A 1 
ATOM   2780 C CG  . LEU A 1 351 ? 11.215  -3.537  -28.058 1.00 94.81 351 A 1 
ATOM   2781 C CD1 . LEU A 1 351 ? 9.917   -2.752  -27.895 1.00 91.92 351 A 1 
ATOM   2782 C CD2 . LEU A 1 351 ? 12.087  -2.796  -29.074 1.00 91.78 351 A 1 
ATOM   2783 N N   . TRP A 1 352 ? 13.699  -5.009  -24.315 1.00 96.20 352 A 1 
ATOM   2784 C CA  . TRP A 1 352 ? 14.475  -4.956  -23.074 1.00 95.95 352 A 1 
ATOM   2785 C C   . TRP A 1 352 ? 15.939  -5.354  -23.307 1.00 95.75 352 A 1 
ATOM   2786 O O   . TRP A 1 352 ? 16.844  -4.648  -22.853 1.00 95.12 352 A 1 
ATOM   2787 C CB  . TRP A 1 352 ? 13.810  -5.835  -22.010 1.00 95.91 352 A 1 
ATOM   2788 C CG  . TRP A 1 352 ? 14.627  -5.996  -20.766 1.00 96.16 352 A 1 
ATOM   2789 C CD1 . TRP A 1 352 ? 14.696  -5.114  -19.749 1.00 94.78 352 A 1 
ATOM   2790 C CD2 . TRP A 1 352 ? 15.568  -7.065  -20.441 1.00 96.44 352 A 1 
ATOM   2791 N NE1 . TRP A 1 352 ? 15.610  -5.560  -18.806 1.00 94.93 352 A 1 
ATOM   2792 C CE2 . TRP A 1 352 ? 16.172  -6.750  -19.197 1.00 95.77 352 A 1 
ATOM   2793 C CE3 . TRP A 1 352 ? 15.964  -8.261  -21.084 1.00 95.07 352 A 1 
ATOM   2794 C CZ2 . TRP A 1 352 ? 17.155  -7.582  -18.610 1.00 94.71 352 A 1 
ATOM   2795 C CZ3 . TRP A 1 352 ? 16.939  -9.089  -20.497 1.00 93.48 352 A 1 
ATOM   2796 C CH2 . TRP A 1 352 ? 17.531  -8.751  -19.275 1.00 93.52 352 A 1 
ATOM   2797 N N   . LEU A 1 353 ? 16.183  -6.418  -24.072 1.00 96.84 353 A 1 
ATOM   2798 C CA  . LEU A 1 353 ? 17.543  -6.805  -24.463 1.00 96.44 353 A 1 
ATOM   2799 C C   . LEU A 1 353 ? 18.264  -5.664  -25.191 1.00 96.15 353 A 1 
ATOM   2800 O O   . LEU A 1 353 ? 19.371  -5.281  -24.803 1.00 95.60 353 A 1 
ATOM   2801 C CB  . LEU A 1 353 ? 17.494  -8.054  -25.363 1.00 96.29 353 A 1 
ATOM   2802 C CG  . LEU A 1 353 ? 17.273  -9.385  -24.623 1.00 89.18 353 A 1 
ATOM   2803 C CD1 . LEU A 1 353 ? 16.969  -10.488 -25.637 1.00 83.50 353 A 1 
ATOM   2804 C CD2 . LEU A 1 353 ? 18.517  -9.806  -23.836 1.00 84.93 353 A 1 
ATOM   2805 N N   . CYS A 1 354 ? 17.623  -5.086  -26.209 1.00 96.21 354 A 1 
ATOM   2806 C CA  . CYS A 1 354 ? 18.244  -4.066  -27.057 1.00 95.82 354 A 1 
ATOM   2807 C C   . CYS A 1 354 ? 18.380  -2.696  -26.377 1.00 95.28 354 A 1 
ATOM   2808 O O   . CYS A 1 354 ? 19.370  -1.995  -26.589 1.00 94.25 354 A 1 
ATOM   2809 C CB  . CYS A 1 354 ? 17.433  -3.948  -28.356 1.00 95.54 354 A 1 
ATOM   2810 S SG  . CYS A 1 354 ? 17.518  -5.502  -29.298 1.00 89.06 354 A 1 
ATOM   2811 N N   . LEU A 1 355 ? 17.380  -2.292  -25.576 1.00 94.98 355 A 1 
ATOM   2812 C CA  . LEU A 1 355 ? 17.282  -0.934  -25.033 1.00 94.36 355 A 1 
ATOM   2813 C C   . LEU A 1 355 ? 17.767  -0.818  -23.586 1.00 93.66 355 A 1 
ATOM   2814 O O   . LEU A 1 355 ? 18.199  0.265   -23.193 1.00 91.89 355 A 1 
ATOM   2815 C CB  . LEU A 1 355 ? 15.839  -0.415  -25.169 1.00 93.94 355 A 1 
ATOM   2816 C CG  . LEU A 1 355 ? 15.283  -0.348  -26.602 1.00 93.19 355 A 1 
ATOM   2817 C CD1 . LEU A 1 355 ? 13.832  0.124   -26.557 1.00 91.25 355 A 1 
ATOM   2818 C CD2 . LEU A 1 355 ? 16.077  0.621   -27.484 1.00 90.73 355 A 1 
ATOM   2819 N N   . GLU A 1 356 ? 17.721  -1.892  -22.802 1.00 93.67 356 A 1 
ATOM   2820 C CA  . GLU A 1 356 ? 18.161  -1.876  -21.402 1.00 93.38 356 A 1 
ATOM   2821 C C   . GLU A 1 356 ? 19.428  -2.715  -21.182 1.00 93.25 356 A 1 
ATOM   2822 O O   . GLU A 1 356 ? 20.426  -2.185  -20.685 1.00 91.99 356 A 1 
ATOM   2823 C CB  . GLU A 1 356 ? 17.034  -2.291  -20.437 1.00 92.51 356 A 1 
ATOM   2824 C CG  . GLU A 1 356 ? 15.834  -1.331  -20.432 1.00 91.14 356 A 1 
ATOM   2825 C CD  . GLU A 1 356 ? 14.825  -1.589  -19.297 1.00 91.76 356 A 1 
ATOM   2826 O OE1 . GLU A 1 356 ? 13.635  -1.244  -19.463 1.00 85.86 356 A 1 
ATOM   2827 O OE2 . GLU A 1 356 ? 15.218  -2.095  -18.216 1.00 88.21 356 A 1 
ATOM   2828 N N   . LEU A 1 357 ? 19.432  -3.995  -21.561 1.00 93.53 357 A 1 
ATOM   2829 C CA  . LEU A 1 357 ? 20.531  -4.896  -21.213 1.00 93.84 357 A 1 
ATOM   2830 C C   . LEU A 1 357 ? 21.816  -4.597  -21.993 1.00 93.46 357 A 1 
ATOM   2831 O O   . LEU A 1 357 ? 22.871  -4.425  -21.377 1.00 92.37 357 A 1 
ATOM   2832 C CB  . LEU A 1 357 ? 20.091  -6.359  -21.384 1.00 93.86 357 A 1 
ATOM   2833 C CG  . LEU A 1 357 ? 21.136  -7.371  -20.876 1.00 93.52 357 A 1 
ATOM   2834 C CD1 . LEU A 1 357 ? 21.334  -7.278  -19.360 1.00 91.59 357 A 1 
ATOM   2835 C CD2 . LEU A 1 357 ? 20.710  -8.793  -21.223 1.00 91.39 357 A 1 
ATOM   2836 N N   . ILE A 1 358 ? 21.745  -4.520  -23.323 1.00 93.39 358 A 1 
ATOM   2837 C CA  . ILE A 1 358 ? 22.927  -4.243  -24.157 1.00 92.85 358 A 1 
ATOM   2838 C C   . ILE A 1 358 ? 23.559  -2.889  -23.787 1.00 91.72 358 A 1 
ATOM   2839 O O   . ILE A 1 358 ? 24.759  -2.864  -23.497 1.00 91.01 358 A 1 
ATOM   2840 C CB  . ILE A 1 358 ? 22.614  -4.387  -25.668 1.00 93.02 358 A 1 
ATOM   2841 C CG1 . ILE A 1 358 ? 22.332  -5.861  -26.018 1.00 90.82 358 A 1 
ATOM   2842 C CG2 . ILE A 1 358 ? 23.762  -3.825  -26.529 1.00 90.49 358 A 1 
ATOM   2843 C CD1 . ILE A 1 358 ? 21.774  -6.074  -27.431 1.00 83.86 358 A 1 
ATOM   2844 N N   . PRO A 1 359 ? 22.798  -1.785  -23.682 1.00 91.42 359 A 1 
ATOM   2845 C CA  . PRO A 1 359 ? 23.364  -0.518  -23.216 1.00 89.78 359 A 1 
ATOM   2846 C C   . PRO A 1 359 ? 23.957  -0.605  -21.809 1.00 89.43 359 A 1 
ATOM   2847 O O   . PRO A 1 359 ? 24.993  0.002   -21.547 1.00 87.94 359 A 1 
ATOM   2848 C CB  . PRO A 1 359 ? 22.216  0.493   -23.274 1.00 88.13 359 A 1 
ATOM   2849 C CG  . PRO A 1 359 ? 21.298  -0.079  -24.346 1.00 87.41 359 A 1 
ATOM   2850 C CD  . PRO A 1 359 ? 21.428  -1.580  -24.117 1.00 90.24 359 A 1 
ATOM   2851 N N   . ALA A 1 360 ? 23.352  -1.371  -20.895 1.00 89.76 360 A 1 
ATOM   2852 C CA  . ALA A 1 360 ? 23.885  -1.558  -19.552 1.00 88.90 360 A 1 
ATOM   2853 C C   . ALA A 1 360 ? 25.237  -2.285  -19.565 1.00 88.64 360 A 1 
ATOM   2854 O O   . ALA A 1 360 ? 26.141  -1.878  -18.833 1.00 86.92 360 A 1 
ATOM   2855 C CB  . ALA A 1 360 ? 22.853  -2.287  -18.688 1.00 88.25 360 A 1 
ATOM   2856 N N   . PHE A 1 361 ? 25.402  -3.308  -20.408 1.00 90.31 361 A 1 
ATOM   2857 C CA  . PHE A 1 361 ? 26.692  -3.974  -20.604 1.00 90.24 361 A 1 
ATOM   2858 C C   . PHE A 1 361 ? 27.750  -3.033  -21.184 1.00 89.67 361 A 1 
ATOM   2859 O O   . PHE A 1 361 ? 28.865  -2.993  -20.661 1.00 87.66 361 A 1 
ATOM   2860 C CB  . PHE A 1 361 ? 26.529  -5.208  -21.502 1.00 89.89 361 A 1 
ATOM   2861 C CG  . PHE A 1 361 ? 26.221  -6.477  -20.740 1.00 87.05 361 A 1 
ATOM   2862 C CD1 . PHE A 1 361 ? 27.200  -7.040  -19.899 1.00 80.67 361 A 1 
ATOM   2863 C CD2 . PHE A 1 361 ? 24.979  -7.118  -20.881 1.00 80.03 361 A 1 
ATOM   2864 C CE1 . PHE A 1 361 ? 26.932  -8.227  -19.197 1.00 77.51 361 A 1 
ATOM   2865 C CE2 . PHE A 1 361 ? 24.708  -8.307  -20.182 1.00 76.01 361 A 1 
ATOM   2866 C CZ  . PHE A 1 361 ? 25.682  -8.860  -19.338 1.00 78.30 361 A 1 
ATOM   2867 N N   . LEU A 1 362 ? 27.393  -2.225  -22.179 1.00 89.38 362 A 1 
ATOM   2868 C CA  . LEU A 1 362 ? 28.311  -1.244  -22.765 1.00 89.24 362 A 1 
ATOM   2869 C C   . LEU A 1 362 ? 28.767  -0.209  -21.727 1.00 87.84 362 A 1 
ATOM   2870 O O   . LEU A 1 362 ? 29.965  0.033   -21.571 1.00 86.05 362 A 1 
ATOM   2871 C CB  . LEU A 1 362 ? 27.635  -0.556  -23.964 1.00 89.41 362 A 1 
ATOM   2872 C CG  . LEU A 1 362 ? 27.369  -1.474  -25.174 1.00 85.96 362 A 1 
ATOM   2873 C CD1 . LEU A 1 362 ? 26.545  -0.720  -26.214 1.00 82.17 362 A 1 
ATOM   2874 C CD2 . LEU A 1 362 ? 28.663  -1.955  -25.827 1.00 81.83 362 A 1 
ATOM   2875 N N   . ILE A 1 363 ? 27.825  0.347   -20.955 1.00 85.16 363 A 1 
ATOM   2876 C CA  . ILE A 1 363 ? 28.131  1.304   -19.882 1.00 83.13 363 A 1 
ATOM   2877 C C   . ILE A 1 363 ? 28.987  0.642   -18.794 1.00 82.94 363 A 1 
ATOM   2878 O O   . ILE A 1 363 ? 29.934  1.251   -18.295 1.00 80.80 363 A 1 
ATOM   2879 C CB  . ILE A 1 363 ? 26.829  1.892   -19.296 1.00 79.95 363 A 1 
ATOM   2880 C CG1 . ILE A 1 363 ? 26.117  2.789   -20.336 1.00 75.03 363 A 1 
ATOM   2881 C CG2 . ILE A 1 363 ? 27.094  2.701   -18.013 1.00 74.05 363 A 1 
ATOM   2882 C CD1 . ILE A 1 363 ? 24.667  3.121   -19.977 1.00 66.84 363 A 1 
ATOM   2883 N N   . GLN A 1 364 ? 28.677  -0.591  -18.414 1.00 82.43 364 A 1 
ATOM   2884 C CA  . GLN A 1 364 ? 29.440  -1.312  -17.400 1.00 82.42 364 A 1 
ATOM   2885 C C   . GLN A 1 364 ? 30.856  -1.644  -17.889 1.00 83.04 364 A 1 
ATOM   2886 O O   . GLN A 1 364 ? 31.794  -1.511  -17.104 1.00 80.70 364 A 1 
ATOM   2887 C CB  . GLN A 1 364 ? 28.659  -2.550  -16.937 1.00 79.63 364 A 1 
ATOM   2888 C CG  . GLN A 1 364 ? 29.375  -3.263  -15.786 1.00 75.41 364 A 1 
ATOM   2889 C CD  . GLN A 1 364 ? 28.482  -4.224  -15.004 1.00 72.69 364 A 1 
ATOM   2890 O OE1 . GLN A 1 364 ? 27.282  -4.054  -14.868 1.00 66.81 364 A 1 
ATOM   2891 N NE2 . GLN A 1 364 ? 29.046  -5.259  -14.428 1.00 64.36 364 A 1 
ATOM   2892 N N   . GLY A 1 365 ? 31.017  -2.009  -19.144 1.00 84.73 365 A 1 
ATOM   2893 C CA  . GLY A 1 365 ? 32.325  -2.210  -19.770 1.00 85.45 365 A 1 
ATOM   2894 C C   . GLY A 1 365 ? 33.178  -0.937  -19.747 1.00 85.36 365 A 1 
ATOM   2895 O O   . GLY A 1 365 ? 34.301  -0.953  -19.248 1.00 83.19 365 A 1 
ATOM   2896 N N   . LEU A 1 366 ? 32.603  0.188   -20.162 1.00 84.47 366 A 1 
ATOM   2897 C CA  . LEU A 1 366 ? 33.269  1.497   -20.094 1.00 84.22 366 A 1 
ATOM   2898 C C   . LEU A 1 366 ? 33.647  1.884   -18.657 1.00 83.14 366 A 1 
ATOM   2899 O O   . LEU A 1 366 ? 34.730  2.420   -18.415 1.00 79.79 366 A 1 
ATOM   2900 C CB  . LEU A 1 366 ? 32.338  2.566   -20.695 1.00 82.73 366 A 1 
ATOM   2901 C CG  . LEU A 1 366 ? 32.197  2.498   -22.226 1.00 76.76 366 A 1 
ATOM   2902 C CD1 . LEU A 1 366 ? 31.048  3.402   -22.673 1.00 72.51 366 A 1 
ATOM   2903 C CD2 . LEU A 1 366 ? 33.472  2.953   -22.932 1.00 72.55 366 A 1 
ATOM   2904 N N   . HIS A 1 367 ? 32.768  1.614   -17.681 1.00 78.72 367 A 1 
ATOM   2905 C CA  . HIS A 1 367 ? 33.070  1.875   -16.277 1.00 77.00 367 A 1 
ATOM   2906 C C   . HIS A 1 367 ? 34.092  0.908   -15.688 1.00 76.92 367 A 1 
ATOM   2907 O O   . HIS A 1 367 ? 34.865  1.316   -14.821 1.00 74.12 367 A 1 
ATOM   2908 C CB  . HIS A 1 367 ? 31.779  1.904   -15.450 1.00 73.50 367 A 1 
ATOM   2909 C CG  . HIS A 1 367 ? 31.180  3.273   -15.419 1.00 68.67 367 A 1 
ATOM   2910 N ND1 . HIS A 1 367 ? 31.782  4.369   -14.841 1.00 60.75 367 A 1 
ATOM   2911 C CD2 . HIS A 1 367 ? 30.010  3.709   -15.982 1.00 60.70 367 A 1 
ATOM   2912 C CE1 . HIS A 1 367 ? 31.014  5.441   -15.078 1.00 58.45 367 A 1 
ATOM   2913 N NE2 . HIS A 1 367 ? 29.912  5.085   -15.755 1.00 58.26 367 A 1 
ATOM   2914 N N   . TYR A 1 368 ? 34.127  -0.335  -16.144 1.00 77.39 368 A 1 
ATOM   2915 C CA  . TYR A 1 368 ? 35.131  -1.307  -15.711 1.00 77.23 368 A 1 
ATOM   2916 C C   . TYR A 1 368 ? 36.545  -0.848  -16.077 1.00 76.37 368 A 1 
ATOM   2917 O O   . TYR A 1 368 ? 37.466  -0.987  -15.275 1.00 72.05 368 A 1 
ATOM   2918 C CB  . TYR A 1 368 ? 34.810  -2.673  -16.322 1.00 74.48 368 A 1 
ATOM   2919 C CG  . TYR A 1 368 ? 35.608  -3.794  -15.702 1.00 68.95 368 A 1 
ATOM   2920 C CD1 . TYR A 1 368 ? 36.819  -4.223  -16.282 1.00 65.16 368 A 1 
ATOM   2921 C CD2 . TYR A 1 368 ? 35.151  -4.403  -14.512 1.00 63.63 368 A 1 
ATOM   2922 C CE1 . TYR A 1 368 ? 37.563  -5.248  -15.682 1.00 59.45 368 A 1 
ATOM   2923 C CE2 . TYR A 1 368 ? 35.890  -5.428  -13.908 1.00 58.21 368 A 1 
ATOM   2924 C CZ  . TYR A 1 368 ? 37.096  -5.847  -14.495 1.00 57.21 368 A 1 
ATOM   2925 O OH  . TYR A 1 368 ? 37.822  -6.848  -13.899 1.00 53.93 368 A 1 
ATOM   2926 N N   . CYS A 1 369 ? 36.686  -0.211  -17.232 1.00 75.17 369 A 1 
ATOM   2927 C CA  . CYS A 1 369 ? 37.956  0.371   -17.671 1.00 75.62 369 A 1 
ATOM   2928 C C   . CYS A 1 369 ? 38.343  1.673   -16.940 1.00 74.30 369 A 1 
ATOM   2929 O O   . CYS A 1 369 ? 39.455  2.160   -17.137 1.00 71.56 369 A 1 
ATOM   2930 C CB  . CYS A 1 369 ? 37.886  0.603   -19.187 1.00 73.88 369 A 1 
ATOM   2931 S SG  . CYS A 1 369 ? 37.607  -0.969  -20.060 1.00 66.92 369 A 1 
ATOM   2932 N N   . THR A 1 370 ? 37.444  2.265   -16.135 1.00 72.69 370 A 1 
ATOM   2933 C CA  . THR A 1 370 ? 37.665  3.592   -15.530 1.00 72.09 370 A 1 
ATOM   2934 C C   . THR A 1 370 ? 37.525  3.586   -14.006 1.00 71.41 370 A 1 
ATOM   2935 O O   . THR A 1 370 ? 38.520  3.727   -13.300 1.00 66.58 370 A 1 
ATOM   2936 C CB  . THR A 1 370 ? 36.772  4.669   -16.169 1.00 66.80 370 A 1 
ATOM   2937 O OG1 . THR A 1 370 ? 35.417  4.265   -16.195 1.00 60.98 370 A 1 
ATOM   2938 C CG2 . THR A 1 370 ? 37.158  4.977   -17.616 1.00 61.22 370 A 1 
ATOM   2939 N N   . PHE A 1 371 ? 36.310  3.422   -13.489 1.00 67.24 371 A 1 
ATOM   2940 C CA  . PHE A 1 371 ? 35.976  3.540   -12.059 1.00 66.87 371 A 1 
ATOM   2941 C C   . PHE A 1 371 ? 35.402  2.252   -11.446 1.00 68.11 371 A 1 
ATOM   2942 O O   . PHE A 1 371 ? 34.792  2.273   -10.377 1.00 62.36 371 A 1 
ATOM   2943 C CB  . PHE A 1 371 ? 35.051  4.744   -11.855 1.00 60.78 371 A 1 
ATOM   2944 C CG  . PHE A 1 371 ? 35.662  6.072   -12.250 1.00 56.76 371 A 1 
ATOM   2945 C CD1 . PHE A 1 371 ? 36.592  6.701   -11.398 1.00 52.55 371 A 1 
ATOM   2946 C CD2 . PHE A 1 371 ? 35.319  6.688   -13.466 1.00 51.00 371 A 1 
ATOM   2947 C CE1 . PHE A 1 371 ? 37.170  7.927   -11.757 1.00 45.85 371 A 1 
ATOM   2948 C CE2 . PHE A 1 371 ? 35.897  7.914   -13.830 1.00 45.13 371 A 1 
ATOM   2949 C CZ  . PHE A 1 371 ? 36.824  8.535   -12.975 1.00 44.84 371 A 1 
ATOM   2950 N N   . GLY A 1 372 ? 35.574  1.135   -12.118 1.00 60.41 372 A 1 
ATOM   2951 C CA  . GLY A 1 372 ? 35.009  -0.146  -11.715 1.00 59.49 372 A 1 
ATOM   2952 C C   . GLY A 1 372 ? 33.553  -0.349  -12.159 1.00 61.38 372 A 1 
ATOM   2953 O O   . GLY A 1 372 ? 32.892  0.567   -12.660 1.00 57.95 372 A 1 
ATOM   2954 N N   . PRO A 1 373 ? 33.026  -1.571  -11.987 1.00 59.95 373 A 1 
ATOM   2955 C CA  . PRO A 1 373 ? 31.720  -1.945  -12.513 1.00 59.46 373 A 1 
ATOM   2956 C C   . PRO A 1 373 ? 30.590  -1.206  -11.786 1.00 62.49 373 A 1 
ATOM   2957 O O   . PRO A 1 373 ? 30.353  -1.390  -10.587 1.00 59.31 373 A 1 
ATOM   2958 C CB  . PRO A 1 373 ? 31.642  -3.465  -12.360 1.00 54.17 373 A 1 
ATOM   2959 C CG  . PRO A 1 373 ? 32.594  -3.772  -11.202 1.00 51.98 373 A 1 
ATOM   2960 C CD  . PRO A 1 373 ? 33.671  -2.700  -11.343 1.00 56.71 373 A 1 
ATOM   2961 N N   . LYS A 1 374 ? 29.804  -0.424  -12.525 1.00 66.25 374 A 1 
ATOM   2962 C CA  . LYS A 1 374 ? 28.525  0.100   -12.031 1.00 66.22 374 A 1 
ATOM   2963 C C   . LYS A 1 374 ? 27.486  -1.013  -11.937 1.00 69.10 374 A 1 
ATOM   2964 O O   . LYS A 1 374 ? 27.572  -2.045  -12.597 1.00 65.05 374 A 1 
ATOM   2965 C CB  . LYS A 1 374 ? 28.027  1.283   -12.881 1.00 60.31 374 A 1 
ATOM   2966 C CG  . LYS A 1 374 ? 28.674  2.601   -12.437 1.00 54.72 374 A 1 
ATOM   2967 C CD  . LYS A 1 374 ? 28.049  3.798   -13.165 1.00 51.38 374 A 1 
ATOM   2968 C CE  . LYS A 1 374 ? 28.694  5.103   -12.671 1.00 45.72 374 A 1 
ATOM   2969 N NZ  . LYS A 1 374 ? 28.350  6.259   -13.534 1.00 42.15 374 A 1 
ATOM   2970 N N   . ARG A 1 375 ? 26.437  -0.764  -11.149 1.00 68.47 375 A 1 
ATOM   2971 C CA  . ARG A 1 375 ? 25.305  -1.691  -10.982 1.00 69.75 375 A 1 
ATOM   2972 C C   . ARG A 1 375 ? 24.345  -1.725  -12.183 1.00 75.55 375 A 1 
ATOM   2973 O O   . ARG A 1 375 ? 23.281  -2.312  -12.060 1.00 71.87 375 A 1 
ATOM   2974 C CB  . ARG A 1 375 ? 24.563  -1.385  -9.667  1.00 62.32 375 A 1 
ATOM   2975 C CG  . ARG A 1 375 ? 25.410  -1.667  -8.417  1.00 55.14 375 A 1 
ATOM   2976 C CD  . ARG A 1 375 ? 24.563  -1.438  -7.160  1.00 50.86 375 A 1 
ATOM   2977 N NE  . ARG A 1 375 ? 25.316  -1.736  -5.927  1.00 44.91 375 A 1 
ATOM   2978 C CZ  . ARG A 1 375 ? 24.864  -1.621  -4.684  1.00 40.21 375 A 1 
ATOM   2979 N NH1 . ARG A 1 375 ? 23.650  -1.215  -4.434  1.00 37.03 375 A 1 
ATOM   2980 N NH2 . ARG A 1 375 ? 25.631  -1.916  -3.671  1.00 34.50 375 A 1 
ATOM   2981 N N   . SER A 1 376 ? 24.678  -1.129  -13.315 1.00 77.83 376 A 1 
ATOM   2982 C CA  . SER A 1 376 ? 23.787  -0.961  -14.471 1.00 81.81 376 A 1 
ATOM   2983 C C   . SER A 1 376 ? 23.206  -2.276  -14.995 1.00 86.84 376 A 1 
ATOM   2984 O O   . SER A 1 376 ? 21.995  -2.365  -15.193 1.00 85.26 376 A 1 
ATOM   2985 C CB  . SER A 1 376 ? 24.536  -0.245  -15.600 1.00 74.78 376 A 1 
ATOM   2986 O OG  . SER A 1 376 ? 25.746  -0.913  -15.884 1.00 64.74 376 A 1 
ATOM   2987 N N   . VAL A 1 377 ? 24.016  -3.316  -15.127 1.00 86.66 377 A 1 
ATOM   2988 C CA  . VAL A 1 377 ? 23.548  -4.647  -15.553 1.00 89.37 377 A 1 
ATOM   2989 C C   . VAL A 1 377 ? 22.622  -5.268  -14.504 1.00 90.96 377 A 1 
ATOM   2990 O O   . VAL A 1 377 ? 21.570  -5.807  -14.844 1.00 90.10 377 A 1 
ATOM   2991 C CB  . VAL A 1 377 ? 24.737  -5.571  -15.866 1.00 87.91 377 A 1 
ATOM   2992 C CG1 . VAL A 1 377 ? 24.312  -7.005  -16.171 1.00 82.07 377 A 1 
ATOM   2993 C CG2 . VAL A 1 377 ? 25.511  -5.043  -17.078 1.00 83.64 377 A 1 
ATOM   2994 N N   . LYS A 1 378 ? 22.964  -5.145  -13.216 1.00 90.36 378 A 1 
ATOM   2995 C CA  . LYS A 1 378 ? 22.090  -5.614  -12.126 1.00 90.20 378 A 1 
ATOM   2996 C C   . LYS A 1 378 ? 20.755  -4.870  -12.115 1.00 91.22 378 A 1 
ATOM   2997 O O   . LYS A 1 378 ? 19.727  -5.491  -11.875 1.00 90.26 378 A 1 
ATOM   2998 C CB  . LYS A 1 378 ? 22.775  -5.491  -10.757 1.00 88.16 378 A 1 
ATOM   2999 C CG  . LYS A 1 378 ? 23.919  -6.502  -10.577 1.00 77.03 378 A 1 
ATOM   3000 C CD  . LYS A 1 378 ? 24.475  -6.458  -9.143  1.00 72.21 378 A 1 
ATOM   3001 C CE  . LYS A 1 378 ? 25.565  -7.523  -8.982  1.00 61.37 378 A 1 
ATOM   3002 N NZ  . LYS A 1 378 ? 26.116  -7.585  -7.604  1.00 53.99 378 A 1 
ATOM   3003 N N   . ASP A 1 379 ? 20.760  -3.575  -12.391 1.00 89.24 379 A 1 
ATOM   3004 C CA  . ASP A 1 379 ? 19.550  -2.760  -12.485 1.00 89.20 379 A 1 
ATOM   3005 C C   . ASP A 1 379 ? 18.667  -3.203  -13.671 1.00 91.09 379 A 1 
ATOM   3006 O O   . ASP A 1 379 ? 17.452  -3.320  -13.504 1.00 90.54 379 A 1 
ATOM   3007 C CB  . ASP A 1 379 ? 19.914  -1.263  -12.578 1.00 86.70 379 A 1 
ATOM   3008 C CG  . ASP A 1 379 ? 20.507  -0.640  -11.301 1.00 82.77 379 A 1 
ATOM   3009 O OD1 . ASP A 1 379 ? 20.211  -1.118  -10.183 1.00 78.85 379 A 1 
ATOM   3010 O OD2 . ASP A 1 379 ? 21.201  0.407   -11.408 1.00 78.82 379 A 1 
ATOM   3011 N N   . ALA A 1 380 ? 19.252  -3.534  -14.816 1.00 90.14 380 A 1 
ATOM   3012 C CA  . ALA A 1 380 ? 18.522  -4.050  -15.978 1.00 91.47 380 A 1 
ATOM   3013 C C   . ALA A 1 380 ? 17.852  -5.405  -15.681 1.00 93.07 380 A 1 
ATOM   3014 O O   . ALA A 1 380 ? 16.658  -5.576  -15.926 1.00 92.89 380 A 1 
ATOM   3015 C CB  . ALA A 1 380 ? 19.478  -4.135  -17.179 1.00 90.95 380 A 1 
ATOM   3016 N N   . PHE A 1 381 ? 18.573  -6.349  -15.072 1.00 93.65 381 A 1 
ATOM   3017 C CA  . PHE A 1 381 ? 17.981  -7.625  -14.647 1.00 94.22 381 A 1 
ATOM   3018 C C   . PHE A 1 381 ? 16.909  -7.447  -13.568 1.00 94.16 381 A 1 
ATOM   3019 O O   . PHE A 1 381 ? 15.879  -8.120  -13.607 1.00 93.17 381 A 1 
ATOM   3020 C CB  . PHE A 1 381 ? 19.073  -8.584  -14.165 1.00 94.02 381 A 1 
ATOM   3021 C CG  . PHE A 1 381 ? 19.808  -9.279  -15.292 1.00 93.02 381 A 1 
ATOM   3022 C CD1 . PHE A 1 381 ? 19.135  -10.222 -16.089 1.00 89.53 381 A 1 
ATOM   3023 C CD2 . PHE A 1 381 ? 21.165  -9.003  -15.543 1.00 89.65 381 A 1 
ATOM   3024 C CE1 . PHE A 1 381 ? 19.811  -10.879 -17.130 1.00 87.79 381 A 1 
ATOM   3025 C CE2 . PHE A 1 381 ? 21.843  -9.658  -16.584 1.00 87.40 381 A 1 
ATOM   3026 C CZ  . PHE A 1 381 ? 21.165  -10.596 -17.379 1.00 89.15 381 A 1 
ATOM   3027 N N   . ALA A 1 382 ? 17.097  -6.521  -12.627 1.00 92.53 382 A 1 
ATOM   3028 C CA  . ALA A 1 382 ? 16.084  -6.209  -11.624 1.00 91.73 382 A 1 
ATOM   3029 C C   . ALA A 1 382 ? 14.812  -5.604  -12.250 1.00 92.47 382 A 1 
ATOM   3030 O O   . ALA A 1 382 ? 13.712  -5.872  -11.763 1.00 91.61 382 A 1 
ATOM   3031 C CB  . ALA A 1 382 ? 16.696  -5.276  -10.572 1.00 90.28 382 A 1 
ATOM   3032 N N   . SER A 1 383 ? 14.948  -4.822  -13.325 1.00 92.71 383 A 1 
ATOM   3033 C CA  . SER A 1 383 ? 13.827  -4.300  -14.120 1.00 92.68 383 A 1 
ATOM   3034 C C   . SER A 1 383 ? 13.040  -5.445  -14.766 1.00 93.40 383 A 1 
ATOM   3035 O O   . SER A 1 383 ? 11.834  -5.549  -14.548 1.00 92.58 383 A 1 
ATOM   3036 C CB  . SER A 1 383 ? 14.343  -3.324  -15.191 1.00 91.44 383 A 1 
ATOM   3037 O OG  . SER A 1 383 ? 13.278  -2.730  -15.900 1.00 79.07 383 A 1 
ATOM   3038 N N   . LEU A 1 384 ? 13.727  -6.363  -15.450 1.00 94.01 384 A 1 
ATOM   3039 C CA  . LEU A 1 384 ? 13.109  -7.546  -16.057 1.00 94.32 384 A 1 
ATOM   3040 C C   . LEU A 1 384 ? 12.385  -8.403  -15.014 1.00 94.33 384 A 1 
ATOM   3041 O O   . LEU A 1 384 ? 11.224  -8.766  -15.201 1.00 93.42 384 A 1 
ATOM   3042 C CB  . LEU A 1 384 ? 14.188  -8.373  -16.773 1.00 94.63 384 A 1 
ATOM   3043 C CG  . LEU A 1 384 ? 13.653  -9.670  -17.425 1.00 94.44 384 A 1 
ATOM   3044 C CD1 . LEU A 1 384 ? 12.721  -9.374  -18.599 1.00 92.10 384 A 1 
ATOM   3045 C CD2 . LEU A 1 384 ? 14.812  -10.530 -17.926 1.00 92.60 384 A 1 
ATOM   3046 N N   . GLN A 1 385 ? 13.056  -8.713  -13.906 1.00 93.49 385 A 1 
ATOM   3047 C CA  . GLN A 1 385 ? 12.490  -9.548  -12.847 1.00 92.13 385 A 1 
ATOM   3048 C C   . GLN A 1 385 ? 11.246  -8.899  -12.238 1.00 92.09 385 A 1 
ATOM   3049 O O   . GLN A 1 385 ? 10.223  -9.561  -12.064 1.00 91.28 385 A 1 
ATOM   3050 C CB  . GLN A 1 385 ? 13.570  -9.815  -11.792 1.00 91.09 385 A 1 
ATOM   3051 C CG  . GLN A 1 385 ? 13.134  -10.914 -10.806 1.00 78.81 385 A 1 
ATOM   3052 C CD  . GLN A 1 385 ? 14.200  -11.213 -9.750  1.00 73.85 385 A 1 
ATOM   3053 O OE1 . GLN A 1 385 ? 15.106  -10.439 -9.492  1.00 65.27 385 A 1 
ATOM   3054 N NE2 . GLN A 1 385 ? 14.119  -12.343 -9.085  1.00 62.99 385 A 1 
ATOM   3055 N N   . TYR A 1 386 ? 11.296  -7.600  -11.971 1.00 93.19 386 A 1 
ATOM   3056 C CA  . TYR A 1 386 ? 10.135  -6.877  -11.454 1.00 93.36 386 A 1 
ATOM   3057 C C   . TYR A 1 386 ? 8.980   -6.861  -12.457 1.00 93.16 386 A 1 
ATOM   3058 O O   . TYR A 1 386 ? 7.849   -7.166  -12.086 1.00 91.96 386 A 1 
ATOM   3059 C CB  . TYR A 1 386 ? 10.537  -5.463  -11.044 1.00 93.30 386 A 1 
ATOM   3060 C CG  . TYR A 1 386 ? 9.431   -4.739  -10.308 1.00 92.60 386 A 1 
ATOM   3061 C CD1 . TYR A 1 386 ? 8.714   -3.695  -10.927 1.00 90.14 386 A 1 
ATOM   3062 C CD2 . TYR A 1 386 ? 9.087   -5.137  -9.000  1.00 90.55 386 A 1 
ATOM   3063 C CE1 . TYR A 1 386 ? 7.671   -3.053  -10.247 1.00 88.70 386 A 1 
ATOM   3064 C CE2 . TYR A 1 386 ? 8.040   -4.501  -8.312  1.00 88.73 386 A 1 
ATOM   3065 C CZ  . TYR A 1 386 ? 7.332   -3.460  -8.942  1.00 89.15 386 A 1 
ATOM   3066 O OH  . TYR A 1 386 ? 6.302   -2.847  -8.276  1.00 87.02 386 A 1 
ATOM   3067 N N   . THR A 1 387 ? 9.263   -6.587  -13.731 1.00 92.93 387 A 1 
ATOM   3068 C CA  . THR A 1 387 ? 8.264   -6.626  -14.809 1.00 92.09 387 A 1 
ATOM   3069 C C   . THR A 1 387 ? 7.629   -8.009  -14.948 1.00 92.29 387 A 1 
ATOM   3070 O O   . THR A 1 387 ? 6.426   -8.103  -15.168 1.00 90.82 387 A 1 
ATOM   3071 C CB  . THR A 1 387 ? 8.893   -6.215  -16.144 1.00 91.23 387 A 1 
ATOM   3072 O OG1 . THR A 1 387 ? 9.375   -4.896  -16.050 1.00 84.63 387 A 1 
ATOM   3073 C CG2 . THR A 1 387 ? 7.883   -6.237  -17.294 1.00 84.95 387 A 1 
ATOM   3074 N N   . THR A 1 388 ? 8.398   -9.077  -14.775 1.00 91.14 388 A 1 
ATOM   3075 C CA  . THR A 1 388 ? 7.874   -10.450 -14.784 1.00 90.14 388 A 1 
ATOM   3076 C C   . THR A 1 388 ? 6.879   -10.667 -13.648 1.00 90.42 388 A 1 
ATOM   3077 O O   . THR A 1 388 ? 5.805   -11.213 -13.876 1.00 88.61 388 A 1 
ATOM   3078 C CB  . THR A 1 388 ? 9.011   -11.481 -14.679 1.00 89.21 388 A 1 
ATOM   3079 O OG1 . THR A 1 388 ? 9.993   -11.242 -15.666 1.00 82.26 388 A 1 
ATOM   3080 C CG2 . THR A 1 388 ? 8.518   -12.912 -14.892 1.00 81.70 388 A 1 
ATOM   3081 N N   . ILE A 1 389 ? 7.208   -10.195 -12.450 1.00 90.09 389 A 1 
ATOM   3082 C CA  . ILE A 1 389 ? 6.373   -10.370 -11.254 1.00 88.57 389 A 1 
ATOM   3083 C C   . ILE A 1 389 ? 5.084   -9.540  -11.342 1.00 89.30 389 A 1 
ATOM   3084 O O   . ILE A 1 389 ? 4.004   -10.049 -11.061 1.00 87.90 389 A 1 
ATOM   3085 C CB  . ILE A 1 389 ? 7.200   -10.030 -9.992  1.00 86.71 389 A 1 
ATOM   3086 C CG1 . ILE A 1 389 ? 8.358   -11.040 -9.796  1.00 80.42 389 A 1 
ATOM   3087 C CG2 . ILE A 1 389 ? 6.316   -10.031 -8.736  1.00 79.79 389 A 1 
ATOM   3088 C CD1 . ILE A 1 389 ? 9.426   -10.549 -8.817  1.00 74.32 389 A 1 
ATOM   3089 N N   . VAL A 1 390 ? 5.169   -8.268  -11.744 1.00 91.58 390 A 1 
ATOM   3090 C CA  . VAL A 1 390 ? 4.004   -7.362  -11.793 1.00 91.63 390 A 1 
ATOM   3091 C C   . VAL A 1 390 ? 3.243   -7.411  -13.116 1.00 92.59 390 A 1 
ATOM   3092 O O   . VAL A 1 390 ? 2.146   -6.872  -13.217 1.00 91.69 390 A 1 
ATOM   3093 C CB  . VAL A 1 390 ? 4.363   -5.905  -11.447 1.00 89.90 390 A 1 
ATOM   3094 C CG1 . VAL A 1 390 ? 5.077   -5.824  -10.096 1.00 82.09 390 A 1 
ATOM   3095 C CG2 . VAL A 1 390 ? 5.200   -5.211  -12.530 1.00 83.24 390 A 1 
ATOM   3096 N N   . GLY A 1 391 ? 3.801   -8.061  -14.124 1.00 91.11 391 A 1 
ATOM   3097 C CA  . GLY A 1 391 ? 3.254   -8.102  -15.478 1.00 90.91 391 A 1 
ATOM   3098 C C   . GLY A 1 391 ? 1.815   -8.611  -15.544 1.00 92.53 391 A 1 
ATOM   3099 O O   . GLY A 1 391 ? 1.022   -8.085  -16.322 1.00 90.95 391 A 1 
ATOM   3100 N N   . TYR A 1 392 ? 1.452   -9.555  -14.683 1.00 91.07 392 A 1 
ATOM   3101 C CA  . TYR A 1 392 ? 0.069   -10.029 -14.554 1.00 91.33 392 A 1 
ATOM   3102 C C   . TYR A 1 392 ? -0.928  -8.881  -14.306 1.00 92.40 392 A 1 
ATOM   3103 O O   . TYR A 1 392 ? -1.948  -8.790  -14.984 1.00 90.99 392 A 1 
ATOM   3104 C CB  . TYR A 1 392 ? 0.013   -11.054 -13.421 1.00 89.94 392 A 1 
ATOM   3105 C CG  . TYR A 1 392 ? -1.369  -11.637 -13.221 1.00 90.00 392 A 1 
ATOM   3106 C CD1 . TYR A 1 392 ? -2.255  -11.071 -12.287 1.00 88.11 392 A 1 
ATOM   3107 C CD2 . TYR A 1 392 ? -1.788  -12.742 -13.993 1.00 88.66 392 A 1 
ATOM   3108 C CE1 . TYR A 1 392 ? -3.541  -11.606 -12.115 1.00 86.52 392 A 1 
ATOM   3109 C CE2 . TYR A 1 392 ? -3.073  -13.285 -13.824 1.00 86.53 392 A 1 
ATOM   3110 C CZ  . TYR A 1 392 ? -3.945  -12.712 -12.882 1.00 87.02 392 A 1 
ATOM   3111 O OH  . TYR A 1 392 ? -5.198  -13.237 -12.708 1.00 84.47 392 A 1 
ATOM   3112 N N   . PHE A 1 393 ? -0.596  -7.961  -13.395 1.00 94.11 393 A 1 
ATOM   3113 C CA  . PHE A 1 393 ? -1.449  -6.814  -13.059 1.00 94.54 393 A 1 
ATOM   3114 C C   . PHE A 1 393 ? -1.435  -5.715  -14.128 1.00 95.29 393 A 1 
ATOM   3115 O O   . PHE A 1 393 ? -2.318  -4.863  -14.159 1.00 93.87 393 A 1 
ATOM   3116 C CB  . PHE A 1 393 ? -1.005  -6.243  -11.712 1.00 93.78 393 A 1 
ATOM   3117 C CG  . PHE A 1 393 ? -0.964  -7.269  -10.600 1.00 93.10 393 A 1 
ATOM   3118 C CD1 . PHE A 1 393 ? -2.161  -7.795  -10.078 1.00 90.28 393 A 1 
ATOM   3119 C CD2 . PHE A 1 393 ? 0.269   -7.724  -10.101 1.00 90.57 393 A 1 
ATOM   3120 C CE1 . PHE A 1 393 ? -2.131  -8.761  -9.066  1.00 88.73 393 A 1 
ATOM   3121 C CE2 . PHE A 1 393 ? 0.305   -8.694  -9.086  1.00 88.81 393 A 1 
ATOM   3122 C CZ  . PHE A 1 393 ? -0.896  -9.211  -8.569  1.00 88.92 393 A 1 
ATOM   3123 N N   . SER A 1 394 ? -0.448  -5.726  -14.998 1.00 94.61 394 A 1 
ATOM   3124 C CA  . SER A 1 394 ? -0.244  -4.697  -16.026 1.00 94.81 394 A 1 
ATOM   3125 C C   . SER A 1 394 ? -0.868  -5.052  -17.381 1.00 95.45 394 A 1 
ATOM   3126 O O   . SER A 1 394 ? -1.032  -4.178  -18.232 1.00 93.76 394 A 1 
ATOM   3127 C CB  . SER A 1 394 ? 1.256   -4.449  -16.219 1.00 93.19 394 A 1 
ATOM   3128 O OG  . SER A 1 394 ? 1.902   -4.163  -14.994 1.00 82.17 394 A 1 
ATOM   3129 N N   . VAL A 1 395 ? -1.190  -6.326  -17.618 1.00 94.53 395 A 1 
ATOM   3130 C CA  . VAL A 1 395 ? -1.747  -6.798  -18.900 1.00 94.26 395 A 1 
ATOM   3131 C C   . VAL A 1 395 ? -3.160  -7.356  -18.781 1.00 94.38 395 A 1 
ATOM   3132 O O   . VAL A 1 395 ? -3.834  -7.517  -19.800 1.00 92.50 395 A 1 
ATOM   3133 C CB  . VAL A 1 395 ? -0.829  -7.808  -19.614 1.00 92.95 395 A 1 
ATOM   3134 C CG1 . VAL A 1 395 ? 0.581   -7.234  -19.803 1.00 85.66 395 A 1 
ATOM   3135 C CG2 . VAL A 1 395 ? -0.753  -9.161  -18.904 1.00 86.87 395 A 1 
ATOM   3136 N N   . ASN A 1 396 ? -3.622  -7.619  -17.566 1.00 94.43 396 A 1 
ATOM   3137 C CA  . ASN A 1 396 ? -4.991  -8.026  -17.282 1.00 94.14 396 A 1 
ATOM   3138 C C   . ASN A 1 396 ? -5.821  -6.843  -16.773 1.00 94.89 396 A 1 
ATOM   3139 O O   . ASN A 1 396 ? -5.307  -5.755  -16.510 1.00 93.58 396 A 1 
ATOM   3140 C CB  . ASN A 1 396 ? -4.982  -9.249  -16.353 1.00 92.83 396 A 1 
ATOM   3141 C CG  . ASN A 1 396 ? -4.324  -10.439 -17.026 1.00 91.59 396 A 1 
ATOM   3142 O OD1 . ASN A 1 396 ? -4.728  -10.883 -18.084 1.00 84.39 396 A 1 
ATOM   3143 N ND2 . ASN A 1 396 ? -3.265  -10.964 -16.453 1.00 83.95 396 A 1 
ATOM   3144 N N   . GLY A 1 397 ? -7.139  -7.054  -16.680 1.00 94.34 397 A 1 
ATOM   3145 C CA  . GLY A 1 397 ? -8.076  -6.081  -16.135 1.00 94.54 397 A 1 
ATOM   3146 C C   . GLY A 1 397 ? -9.227  -6.803  -15.460 1.00 95.37 397 A 1 
ATOM   3147 O O   . GLY A 1 397 ? -9.487  -7.967  -15.774 1.00 93.36 397 A 1 
ATOM   3148 N N   . TRP A 1 398 ? -9.893  -6.105  -14.549 1.00 96.17 398 A 1 
ATOM   3149 C CA  . TRP A 1 398 ? -10.955 -6.644  -13.719 1.00 96.39 398 A 1 
ATOM   3150 C C   . TRP A 1 398 ? -12.142 -5.695  -13.718 1.00 96.62 398 A 1 
ATOM   3151 O O   . TRP A 1 398 ? -11.974 -4.477  -13.807 1.00 95.06 398 A 1 
ATOM   3152 C CB  . TRP A 1 398 ? -10.438 -6.883  -12.297 1.00 95.66 398 A 1 
ATOM   3153 C CG  . TRP A 1 398 ? -9.336  -7.895  -12.214 1.00 95.42 398 A 1 
ATOM   3154 C CD1 . TRP A 1 398 ? -9.499  -9.212  -11.960 1.00 92.11 398 A 1 
ATOM   3155 C CD2 . TRP A 1 398 ? -7.906  -7.698  -12.442 1.00 95.39 398 A 1 
ATOM   3156 N NE1 . TRP A 1 398 ? -8.268  -9.850  -12.013 1.00 92.96 398 A 1 
ATOM   3157 C CE2 . TRP A 1 398 ? -7.268  -8.960  -12.318 1.00 94.67 398 A 1 
ATOM   3158 C CE3 . TRP A 1 398 ? -7.101  -6.583  -12.746 1.00 93.80 398 A 1 
ATOM   3159 C CZ2 . TRP A 1 398 ? -5.879  -9.123  -12.513 1.00 92.91 398 A 1 
ATOM   3160 C CZ3 . TRP A 1 398 ? -5.710  -6.743  -12.935 1.00 90.66 398 A 1 
ATOM   3161 C CH2 . TRP A 1 398 ? -5.112  -8.002  -12.825 1.00 91.25 398 A 1 
ATOM   3162 N N   . MET A 1 399 ? -13.346 -6.249  -13.597 1.00 96.59 399 A 1 
ATOM   3163 C CA  . MET A 1 399 ? -14.536 -5.474  -13.269 1.00 96.45 399 A 1 
ATOM   3164 C C   . MET A 1 399 ? -14.794 -5.600  -11.773 1.00 96.66 399 A 1 
ATOM   3165 O O   . MET A 1 399 ? -14.945 -6.704  -11.258 1.00 95.28 399 A 1 
ATOM   3166 C CB  . MET A 1 399 ? -15.741 -5.940  -14.087 1.00 95.45 399 A 1 
ATOM   3167 C CG  . MET A 1 399 ? -15.585 -5.578  -15.568 1.00 82.17 399 A 1 
ATOM   3168 S SD  . MET A 1 399 ? -17.128 -5.583  -16.531 1.00 73.81 399 A 1 
ATOM   3169 C CE  . MET A 1 399 ? -17.647 -7.305  -16.344 1.00 62.37 399 A 1 
ATOM   3170 N N   . TYR A 1 400 ? -14.847 -4.472  -11.086 1.00 97.34 400 A 1 
ATOM   3171 C CA  . TYR A 1 400 ? -15.090 -4.436  -9.652  1.00 97.41 400 A 1 
ATOM   3172 C C   . TYR A 1 400 ? -16.511 -3.970  -9.356  1.00 97.43 400 A 1 
ATOM   3173 O O   . TYR A 1 400 ? -16.969 -2.957  -9.890  1.00 96.16 400 A 1 
ATOM   3174 C CB  . TYR A 1 400 ? -14.056 -3.550  -8.964  1.00 96.85 400 A 1 
ATOM   3175 C CG  . TYR A 1 400 ? -12.672 -4.158  -8.931  1.00 96.93 400 A 1 
ATOM   3176 C CD1 . TYR A 1 400 ? -12.324 -5.057  -7.906  1.00 94.99 400 A 1 
ATOM   3177 C CD2 . TYR A 1 400 ? -11.725 -3.842  -9.928  1.00 95.45 400 A 1 
ATOM   3178 C CE1 . TYR A 1 400 ? -11.046 -5.627  -7.866  1.00 94.18 400 A 1 
ATOM   3179 C CE2 . TYR A 1 400 ? -10.443 -4.414  -9.898  1.00 94.28 400 A 1 
ATOM   3180 C CZ  . TYR A 1 400 ? -10.105 -5.306  -8.860  1.00 94.61 400 A 1 
ATOM   3181 O OH  . TYR A 1 400 ? -8.852  -5.860  -8.819  1.00 91.95 400 A 1 
ATOM   3182 N N   . GLN A 1 401 ? -17.180 -4.673  -8.445  1.00 97.11 401 A 1 
ATOM   3183 C CA  . GLN A 1 401 ? -18.343 -4.143  -7.753  1.00 97.00 401 A 1 
ATOM   3184 C C   . GLN A 1 401 ? -17.852 -3.389  -6.513  1.00 97.36 401 A 1 
ATOM   3185 O O   . GLN A 1 401 ? -17.148 -3.954  -5.680  1.00 96.51 401 A 1 
ATOM   3186 C CB  . GLN A 1 401 ? -19.313 -5.274  -7.391  1.00 96.03 401 A 1 
ATOM   3187 C CG  . GLN A 1 401 ? -19.861 -5.975  -8.642  1.00 85.54 401 A 1 
ATOM   3188 C CD  . GLN A 1 401 ? -20.876 -7.074  -8.324  1.00 79.37 401 A 1 
ATOM   3189 O OE1 . GLN A 1 401 ? -21.290 -7.290  -7.196  1.00 72.15 401 A 1 
ATOM   3190 N NE2 . GLN A 1 401 ? -21.322 -7.804  -9.320  1.00 69.02 401 A 1 
ATOM   3191 N N   . ASP A 1 402 ? -18.235 -2.125  -6.390  1.00 97.13 402 A 1 
ATOM   3192 C CA  . ASP A 1 402 ? -17.834 -1.239  -5.289  1.00 97.16 402 A 1 
ATOM   3193 C C   . ASP A 1 402 ? -19.039 -0.679  -4.517  1.00 97.51 402 A 1 
ATOM   3194 O O   . ASP A 1 402 ? -18.969 0.352   -3.850  1.00 96.06 402 A 1 
ATOM   3195 C CB  . ASP A 1 402 ? -16.884 -0.148  -5.814  1.00 95.47 402 A 1 
ATOM   3196 C CG  . ASP A 1 402 ? -17.561 0.933   -6.659  1.00 96.30 402 A 1 
ATOM   3197 O OD1 . ASP A 1 402 ? -18.655 0.698   -7.222  1.00 93.19 402 A 1 
ATOM   3198 O OD2 . ASP A 1 402 ? -16.988 2.040   -6.744  1.00 93.20 402 A 1 
ATOM   3199 N N   . LYS A 1 403 ? -20.175 -1.375  -4.599  1.00 97.65 403 A 1 
ATOM   3200 C CA  . LYS A 1 403 ? -21.462 -0.932  -4.045  1.00 97.38 403 A 1 
ATOM   3201 C C   . LYS A 1 403 ? -21.402 -0.645  -2.546  1.00 97.75 403 A 1 
ATOM   3202 O O   . LYS A 1 403 ? -21.976 0.342   -2.095  1.00 96.47 403 A 1 
ATOM   3203 C CB  . LYS A 1 403 ? -22.532 -1.989  -4.353  1.00 95.81 403 A 1 
ATOM   3204 C CG  . LYS A 1 403 ? -23.750 -1.394  -5.055  1.00 80.23 403 A 1 
ATOM   3205 C CD  . LYS A 1 403 ? -24.764 -2.496  -5.343  1.00 74.43 403 A 1 
ATOM   3206 C CE  . LYS A 1 403 ? -25.945 -1.950  -6.137  1.00 60.79 403 A 1 
ATOM   3207 N NZ  . LYS A 1 403 ? -26.935 -3.017  -6.429  1.00 51.82 403 A 1 
ATOM   3208 N N   . ASN A 1 404 ? -20.711 -1.486  -1.778  1.00 97.30 404 A 1 
ATOM   3209 C CA  . ASN A 1 404 ? -20.554 -1.290  -0.335  1.00 97.22 404 A 1 
ATOM   3210 C C   . ASN A 1 404 ? -19.735 -0.029  -0.033  1.00 97.52 404 A 1 
ATOM   3211 O O   . ASN A 1 404 ? -20.123 0.759   0.831   1.00 96.77 404 A 1 
ATOM   3212 C CB  . ASN A 1 404 ? -19.933 -2.543  0.298   1.00 96.79 404 A 1 
ATOM   3213 C CG  . ASN A 1 404 ? -20.873 -3.734  0.327   1.00 96.38 404 A 1 
ATOM   3214 O OD1 . ASN A 1 404 ? -22.088 -3.613  0.239   1.00 91.60 404 A 1 
ATOM   3215 N ND2 . ASN A 1 404 ? -20.332 -4.921  0.487   1.00 90.62 404 A 1 
ATOM   3216 N N   . MET A 1 405 ? -18.679 0.216   -0.802  1.00 97.85 405 A 1 
ATOM   3217 C CA  . MET A 1 405 ? -17.864 1.424   -0.670  1.00 97.85 405 A 1 
ATOM   3218 C C   . MET A 1 405 ? -18.640 2.691   -1.061  1.00 97.96 405 A 1 
ATOM   3219 O O   . MET A 1 405 ? -18.610 3.694   -0.346  1.00 97.31 405 A 1 
ATOM   3220 C CB  . MET A 1 405 ? -16.594 1.271   -1.526  1.00 97.12 405 A 1 
ATOM   3221 C CG  . MET A 1 405 ? -15.571 2.371   -1.237  1.00 90.63 405 A 1 
ATOM   3222 S SD  . MET A 1 405 ? -15.014 2.482   0.498   1.00 91.79 405 A 1 
ATOM   3223 C CE  . MET A 1 405 ? -14.271 0.855   0.695   1.00 83.33 405 A 1 
ATOM   3224 N N   . ARG A 1 406 ? -19.395 2.651   -2.163  1.00 97.81 406 A 1 
ATOM   3225 C CA  . ARG A 1 406 ? -20.232 3.785   -2.593  1.00 97.67 406 A 1 
ATOM   3226 C C   . ARG A 1 406 ? -21.388 4.044   -1.620  1.00 97.72 406 A 1 
ATOM   3227 O O   . ARG A 1 406 ? -21.709 5.200   -1.364  1.00 97.00 406 A 1 
ATOM   3228 C CB  . ARG A 1 406 ? -20.751 3.570   -4.025  1.00 97.16 406 A 1 
ATOM   3229 C CG  . ARG A 1 406 ? -19.655 3.499   -5.107  1.00 93.55 406 A 1 
ATOM   3230 C CD  . ARG A 1 406 ? -18.691 4.691   -5.146  1.00 91.27 406 A 1 
ATOM   3231 N NE  . ARG A 1 406 ? -19.356 5.966   -5.481  1.00 88.92 406 A 1 
ATOM   3232 C CZ  . ARG A 1 406 ? -18.754 7.154   -5.559  1.00 88.56 406 A 1 
ATOM   3233 N NH1 . ARG A 1 406 ? -17.484 7.300   -5.340  1.00 79.35 406 A 1 
ATOM   3234 N NH2 . ARG A 1 406 ? -19.412 8.229   -5.860  1.00 80.63 406 A 1 
ATOM   3235 N N   . SER A 1 407 ? -21.987 2.995   -1.070  1.00 97.83 407 A 1 
ATOM   3236 C CA  . SER A 1 407 ? -23.021 3.111   -0.034  1.00 97.50 407 A 1 
ATOM   3237 C C   . SER A 1 407 ? -22.468 3.749   1.242   1.00 97.68 407 A 1 
ATOM   3238 O O   . SER A 1 407 ? -23.109 4.642   1.792   1.00 96.83 407 A 1 
ATOM   3239 C CB  . SER A 1 407 ? -23.606 1.734   0.274   1.00 96.80 407 A 1 
ATOM   3240 O OG  . SER A 1 407 ? -24.642 1.834   1.234   1.00 80.09 407 A 1 
ATOM   3241 N N   . LEU A 1 408 ? -21.275 3.355   1.667   1.00 97.70 408 A 1 
ATOM   3242 C CA  . LEU A 1 408 ? -20.588 3.967   2.807   1.00 97.73 408 A 1 
ATOM   3243 C C   . LEU A 1 408 ? -20.356 5.463   2.579   1.00 97.85 408 A 1 
ATOM   3244 O O   . LEU A 1 408 ? -20.733 6.274   3.423   1.00 97.28 408 A 1 
ATOM   3245 C CB  . LEU A 1 408 ? -19.274 3.210   3.058   1.00 97.47 408 A 1 
ATOM   3246 C CG  . LEU A 1 408 ? -18.387 3.834   4.148   1.00 97.01 408 A 1 
ATOM   3247 C CD1 . LEU A 1 408 ? -19.087 3.898   5.498   1.00 95.59 408 A 1 
ATOM   3248 C CD2 . LEU A 1 408 ? -17.114 3.004   4.288   1.00 95.53 408 A 1 
ATOM   3249 N N   . LEU A 1 409 ? -19.838 5.841   1.417   1.00 97.93 409 A 1 
ATOM   3250 C CA  . LEU A 1 409 ? -19.648 7.250   1.057   1.00 97.74 409 A 1 
ATOM   3251 C C   . LEU A 1 409 ? -20.965 8.044   1.103   1.00 97.74 409 A 1 
ATOM   3252 O O   . LEU A 1 409 ? -20.990 9.185   1.568   1.00 97.17 409 A 1 
ATOM   3253 C CB  . LEU A 1 409 ? -19.013 7.316   -0.342  1.00 97.35 409 A 1 
ATOM   3254 C CG  . LEU A 1 409 ? -18.762 8.751   -0.848  1.00 95.67 409 A 1 
ATOM   3255 C CD1 . LEU A 1 409 ? -17.707 9.487   -0.032  1.00 93.30 409 A 1 
ATOM   3256 C CD2 . LEU A 1 409 ? -18.296 8.699   -2.299  1.00 92.91 409 A 1 
ATOM   3257 N N   . ALA A 1 410 ? -22.068 7.452   0.638   1.00 97.91 410 A 1 
ATOM   3258 C CA  . ALA A 1 410 ? -23.381 8.091   0.646   1.00 97.67 410 A 1 
ATOM   3259 C C   . ALA A 1 410 ? -23.931 8.318   2.066   1.00 97.61 410 A 1 
ATOM   3260 O O   . ALA A 1 410 ? -24.644 9.302   2.282   1.00 96.43 410 A 1 
ATOM   3261 C CB  . ALA A 1 410 ? -24.341 7.263   -0.212  1.00 97.20 410 A 1 
ATOM   3262 N N   . LYS A 1 411 ? -23.569 7.460   3.023   1.00 97.75 411 A 1 
ATOM   3263 C CA  . LYS A 1 411 ? -23.971 7.575   4.436   1.00 97.25 411 A 1 
ATOM   3264 C C   . LYS A 1 411 ? -23.210 8.659   5.204   1.00 97.48 411 A 1 
ATOM   3265 O O   . LYS A 1 411 ? -23.688 9.092   6.248   1.00 96.27 411 A 1 
ATOM   3266 C CB  . LYS A 1 411 ? -23.779 6.227   5.140   1.00 96.05 411 A 1 
ATOM   3267 C CG  . LYS A 1 411 ? -24.777 5.155   4.678   1.00 90.77 411 A 1 
ATOM   3268 C CD  . LYS A 1 411 ? -24.384 3.818   5.308   1.00 87.30 411 A 1 
ATOM   3269 C CE  . LYS A 1 411 ? -25.272 2.678   4.809   1.00 79.22 411 A 1 
ATOM   3270 N NZ  . LYS A 1 411 ? -24.821 1.391   5.385   1.00 71.23 411 A 1 
ATOM   3271 N N   . LEU A 1 412 ? -22.050 9.082   4.721   1.00 97.58 412 A 1 
ATOM   3272 C CA  . LEU A 1 412 ? -21.290 10.139  5.382   1.00 97.61 412 A 1 
ATOM   3273 C C   . LEU A 1 412 ? -21.992 11.497  5.260   1.00 97.66 412 A 1 
ATOM   3274 O O   . LEU A 1 412 ? -22.599 11.822  4.236   1.00 96.67 412 A 1 
ATOM   3275 C CB  . LEU A 1 412 ? -19.860 10.226  4.830   1.00 97.18 412 A 1 
ATOM   3276 C CG  . LEU A 1 412 ? -18.978 8.983   5.044   1.00 94.94 412 A 1 
ATOM   3277 C CD1 . LEU A 1 412 ? -17.544 9.350   4.667   1.00 91.02 412 A 1 
ATOM   3278 C CD2 . LEU A 1 412 ? -18.981 8.477   6.484   1.00 90.64 412 A 1 
ATOM   3279 N N   . THR A 1 413 ? -21.850 12.311  6.303   1.00 97.45 413 A 1 
ATOM   3280 C CA  . THR A 1 413 ? -22.242 13.724  6.266   1.00 97.20 413 A 1 
ATOM   3281 C C   . THR A 1 413 ? -21.346 14.507  5.292   1.00 97.44 413 A 1 
ATOM   3282 O O   . THR A 1 413 ? -20.233 14.060  4.991   1.00 96.67 413 A 1 
ATOM   3283 C CB  . THR A 1 413 ? -22.187 14.365  7.657   1.00 96.39 413 A 1 
ATOM   3284 O OG1 . THR A 1 413 ? -20.868 14.373  8.144   1.00 91.25 413 A 1 
ATOM   3285 C CG2 . THR A 1 413 ? -23.064 13.634  8.673   1.00 89.91 413 A 1 
ATOM   3286 N N   . PRO A 1 414 ? -21.788 15.681  4.802   1.00 97.34 414 A 1 
ATOM   3287 C CA  . PRO A 1 414 ? -20.927 16.543  3.987   1.00 97.10 414 A 1 
ATOM   3288 C C   . PRO A 1 414 ? -19.602 16.897  4.673   1.00 97.20 414 A 1 
ATOM   3289 O O   . PRO A 1 414 ? -18.555 16.871  4.026   1.00 96.24 414 A 1 
ATOM   3290 C CB  . PRO A 1 414 ? -21.765 17.792  3.700   1.00 96.38 414 A 1 
ATOM   3291 C CG  . PRO A 1 414 ? -23.203 17.286  3.786   1.00 94.16 414 A 1 
ATOM   3292 C CD  . PRO A 1 414 ? -23.128 16.246  4.901   1.00 96.75 414 A 1 
ATOM   3293 N N   . GLU A 1 415 ? -19.624 17.152  5.972   1.00 97.36 415 A 1 
ATOM   3294 C CA  . GLU A 1 415 ? -18.434 17.442  6.773   1.00 97.24 415 A 1 
ATOM   3295 C C   . GLU A 1 415 ? -17.468 16.252  6.788   1.00 97.57 415 A 1 
ATOM   3296 O O   . GLU A 1 415 ? -16.271 16.420  6.564   1.00 96.66 415 A 1 
ATOM   3297 C CB  . GLU A 1 415 ? -18.812 17.806  8.220   1.00 95.94 415 A 1 
ATOM   3298 C CG  . GLU A 1 415 ? -19.669 19.077  8.380   1.00 82.02 415 A 1 
ATOM   3299 C CD  . GLU A 1 415 ? -21.170 18.894  8.111   1.00 76.84 415 A 1 
ATOM   3300 O OE1 . GLU A 1 415 ? -21.883 19.919  8.133   1.00 68.86 415 A 1 
ATOM   3301 O OE2 . GLU A 1 415 ? -21.617 17.742  7.890   1.00 69.88 415 A 1 
ATOM   3302 N N   . ASP A 1 416 ? -17.977 15.036  7.006   1.00 97.84 416 A 1 
ATOM   3303 C CA  . ASP A 1 416 ? -17.137 13.839  7.004   1.00 97.98 416 A 1 
ATOM   3304 C C   . ASP A 1 416 ? -16.579 13.515  5.616   1.00 98.02 416 A 1 
ATOM   3305 O O   . ASP A 1 416 ? -15.437 13.066  5.511   1.00 97.43 416 A 1 
ATOM   3306 C CB  . ASP A 1 416 ? -17.911 12.638  7.560   1.00 97.70 416 A 1 
ATOM   3307 C CG  . ASP A 1 416 ? -17.936 12.617  9.085   1.00 97.47 416 A 1 
ATOM   3308 O OD1 . ASP A 1 416 ? -16.906 12.947  9.715   1.00 94.90 416 A 1 
ATOM   3309 O OD2 . ASP A 1 416 ? -18.976 12.236  9.659   1.00 95.09 416 A 1 
ATOM   3310 N N   . ARG A 1 417 ? -17.349 13.777  4.543   1.00 97.88 417 A 1 
ATOM   3311 C CA  . ARG A 1 417 ? -16.853 13.617  3.163   1.00 97.56 417 A 1 
ATOM   3312 C C   . ARG A 1 417 ? -15.709 14.574  2.837   1.00 97.38 417 A 1 
ATOM   3313 O O   . ARG A 1 417 ? -14.878 14.235  1.999   1.00 96.33 417 A 1 
ATOM   3314 C CB  . ARG A 1 417 ? -17.979 13.831  2.148   1.00 96.97 417 A 1 
ATOM   3315 C CG  . ARG A 1 417 ? -19.010 12.696  2.166   1.00 92.05 417 A 1 
ATOM   3316 C CD  . ARG A 1 417 ? -20.110 13.015  1.162   1.00 90.40 417 A 1 
ATOM   3317 N NE  . ARG A 1 417 ? -21.333 12.257  1.454   1.00 84.29 417 A 1 
ATOM   3318 C CZ  . ARG A 1 417 ? -22.493 12.402  0.853   1.00 81.11 417 A 1 
ATOM   3319 N NH1 . ARG A 1 417 ? -22.640 13.157  -0.200  1.00 72.33 417 A 1 
ATOM   3320 N NH2 . ARG A 1 417 ? -23.541 11.790  1.321   1.00 72.46 417 A 1 
ATOM   3321 N N   . ASP A 1 418 ? -15.669 15.737  3.468   1.00 97.82 418 A 1 
ATOM   3322 C CA  . ASP A 1 418 ? -14.582 16.698  3.280   1.00 97.48 418 A 1 
ATOM   3323 C C   . ASP A 1 418 ? -13.364 16.359  4.159   1.00 97.64 418 A 1 
ATOM   3324 O O   . ASP A 1 418 ? -12.236 16.254  3.667   1.00 96.62 418 A 1 
ATOM   3325 C CB  . ASP A 1 418 ? -15.105 18.119  3.532   1.00 96.44 418 A 1 
ATOM   3326 C CG  . ASP A 1 418 ? -14.088 19.176  3.095   1.00 86.11 418 A 1 
ATOM   3327 O OD1 . ASP A 1 418 ? -13.624 19.084  1.935   1.00 80.46 418 A 1 
ATOM   3328 O OD2 . ASP A 1 418 ? -13.776 20.064  3.912   1.00 78.58 418 A 1 
ATOM   3329 N N   . ILE A 1 419 ? -13.587 16.089  5.445   1.00 97.65 419 A 1 
ATOM   3330 C CA  . ILE A 1 419 ? -12.506 15.750  6.384   1.00 97.70 419 A 1 
ATOM   3331 C C   . ILE A 1 419 ? -11.870 14.398  6.032   1.00 97.82 419 A 1 
ATOM   3332 O O   . ILE A 1 419 ? -10.646 14.270  6.031   1.00 97.08 419 A 1 
ATOM   3333 C CB  . ILE A 1 419 ? -13.024 15.773  7.842   1.00 97.43 419 A 1 
ATOM   3334 C CG1 . ILE A 1 419 ? -13.494 17.191  8.240   1.00 95.81 419 A 1 
ATOM   3335 C CG2 . ILE A 1 419 ? -11.938 15.296  8.825   1.00 95.79 419 A 1 
ATOM   3336 C CD1 . ILE A 1 419 ? -14.305 17.226  9.541   1.00 92.34 419 A 1 
ATOM   3337 N N   . PHE A 1 420 ? -12.684 13.395  5.733   1.00 98.09 420 A 1 
ATOM   3338 C CA  . PHE A 1 420 ? -12.278 12.024  5.421   1.00 98.10 420 A 1 
ATOM   3339 C C   . PHE A 1 420 ? -12.545 11.699  3.947   1.00 98.07 420 A 1 
ATOM   3340 O O   . PHE A 1 420 ? -13.214 10.722  3.615   1.00 96.93 420 A 1 
ATOM   3341 C CB  . PHE A 1 420 ? -12.955 11.044  6.388   1.00 97.85 420 A 1 
ATOM   3342 C CG  . PHE A 1 420 ? -12.663 11.309  7.847   1.00 98.09 420 A 1 
ATOM   3343 C CD1 . PHE A 1 420 ? -11.485 10.819  8.438   1.00 97.36 420 A 1 
ATOM   3344 C CD2 . PHE A 1 420 ? -13.568 12.054  8.623   1.00 97.48 420 A 1 
ATOM   3345 C CE1 . PHE A 1 420 ? -11.216 11.065  9.789   1.00 96.87 420 A 1 
ATOM   3346 C CE2 . PHE A 1 420 ? -13.303 12.306  9.978   1.00 96.87 420 A 1 
ATOM   3347 C CZ  . PHE A 1 420 ? -12.124 11.813  10.561  1.00 97.29 420 A 1 
ATOM   3348 N N   . SER A 1 421 ? -12.040 12.529  3.052   1.00 97.79 421 A 1 
ATOM   3349 C CA  . SER A 1 421 ? -12.253 12.395  1.610   1.00 97.76 421 A 1 
ATOM   3350 C C   . SER A 1 421 ? -11.709 11.071  1.074   1.00 98.09 421 A 1 
ATOM   3351 O O   . SER A 1 421 ? -10.517 10.795  1.192   1.00 97.14 421 A 1 
ATOM   3352 C CB  . SER A 1 421 ? -11.584 13.541  0.854   1.00 96.21 421 A 1 
ATOM   3353 O OG  . SER A 1 421 ? -12.116 14.794  1.219   1.00 83.53 421 A 1 
ATOM   3354 N N   . PHE A 1 422 ? -12.574 10.291  0.432   1.00 97.93 422 A 1 
ATOM   3355 C CA  . PHE A 1 422 ? -12.189 9.075   -0.288  1.00 98.03 422 A 1 
ATOM   3356 C C   . PHE A 1 422 ? -12.978 8.843   -1.580  1.00 98.09 422 A 1 
ATOM   3357 O O   . PHE A 1 422 ? -12.884 7.767   -2.174  1.00 96.58 422 A 1 
ATOM   3358 C CB  . PHE A 1 422 ? -12.253 7.863   0.651   1.00 97.47 422 A 1 
ATOM   3359 C CG  . PHE A 1 422 ? -13.631 7.516   1.161   1.00 98.14 422 A 1 
ATOM   3360 C CD1 . PHE A 1 422 ? -14.030 7.939   2.438   1.00 96.91 422 A 1 
ATOM   3361 C CD2 . PHE A 1 422 ? -14.500 6.727   0.387   1.00 96.89 422 A 1 
ATOM   3362 C CE1 . PHE A 1 422 ? -15.284 7.571   2.938   1.00 95.70 422 A 1 
ATOM   3363 C CE2 . PHE A 1 422 ? -15.759 6.360   0.883   1.00 95.64 422 A 1 
ATOM   3364 C CZ  . PHE A 1 422 ? -16.148 6.778   2.162   1.00 96.49 422 A 1 
ATOM   3365 N N   . ASP A 1 423 ? -13.746 9.823   -2.051  1.00 98.04 423 A 1 
ATOM   3366 C CA  . ASP A 1 423 ? -14.422 9.702   -3.342  1.00 98.06 423 A 1 
ATOM   3367 C C   . ASP A 1 423 ? -13.415 9.814   -4.490  1.00 98.08 423 A 1 
ATOM   3368 O O   . ASP A 1 423 ? -12.965 10.901  -4.858  1.00 97.17 423 A 1 
ATOM   3369 C CB  . ASP A 1 423 ? -15.570 10.707  -3.498  1.00 97.63 423 A 1 
ATOM   3370 C CG  . ASP A 1 423 ? -16.436 10.397  -4.735  1.00 97.42 423 A 1 
ATOM   3371 O OD1 . ASP A 1 423 ? -16.182 9.388   -5.434  1.00 95.88 423 A 1 
ATOM   3372 O OD2 . ASP A 1 423 ? -17.447 11.093  -4.958  1.00 95.11 423 A 1 
ATOM   3373 N N   . ILE A 1 424 ? -13.115 8.674   -5.093  1.00 98.21 424 A 1 
ATOM   3374 C CA  . ILE A 1 424 ? -12.195 8.549   -6.225  1.00 98.00 424 A 1 
ATOM   3375 C C   . ILE A 1 424 ? -12.608 9.433   -7.412  1.00 98.11 424 A 1 
ATOM   3376 O O   . ILE A 1 424 ? -11.750 9.870   -8.182  1.00 97.20 424 A 1 
ATOM   3377 C CB  . ILE A 1 424 ? -12.109 7.056   -6.607  1.00 96.49 424 A 1 
ATOM   3378 C CG1 . ILE A 1 424 ? -11.477 6.200   -5.476  1.00 86.23 424 A 1 
ATOM   3379 C CG2 . ILE A 1 424 ? -11.354 6.823   -7.917  1.00 84.46 424 A 1 
ATOM   3380 C CD1 . ILE A 1 424 ? -10.014 6.496   -5.149  1.00 77.35 424 A 1 
ATOM   3381 N N   . LYS A 1 425 ? -13.895 9.782   -7.553  1.00 98.14 425 A 1 
ATOM   3382 C CA  . LYS A 1 425 ? -14.368 10.704  -8.598  1.00 97.95 425 A 1 
ATOM   3383 C C   . LYS A 1 425 ? -13.794 12.117  -8.469  1.00 97.96 425 A 1 
ATOM   3384 O O   . LYS A 1 425 ? -13.774 12.848  -9.454  1.00 96.65 425 A 1 
ATOM   3385 C CB  . LYS A 1 425 ? -15.899 10.760  -8.618  1.00 97.43 425 A 1 
ATOM   3386 C CG  . LYS A 1 425 ? -16.507 9.424   -9.061  1.00 93.83 425 A 1 
ATOM   3387 C CD  . LYS A 1 425 ? -18.021 9.547   -9.265  1.00 89.20 425 A 1 
ATOM   3388 C CE  . LYS A 1 425 ? -18.516 8.206   -9.798  1.00 80.85 425 A 1 
ATOM   3389 N NZ  . LYS A 1 425 ? -19.954 8.208   -10.150 1.00 71.61 425 A 1 
ATOM   3390 N N   . GLN A 1 426 ? -13.308 12.499  -7.298  1.00 97.86 426 A 1 
ATOM   3391 C CA  . GLN A 1 426 ? -12.668 13.803  -7.083  1.00 97.49 426 A 1 
ATOM   3392 C C   . GLN A 1 426 ? -11.271 13.897  -7.714  1.00 97.88 426 A 1 
ATOM   3393 O O   . GLN A 1 426 ? -10.734 14.999  -7.862  1.00 97.04 426 A 1 
ATOM   3394 C CB  . GLN A 1 426 ? -12.570 14.094  -5.578  1.00 95.90 426 A 1 
ATOM   3395 C CG  . GLN A 1 426 ? -13.941 14.204  -4.898  1.00 90.25 426 A 1 
ATOM   3396 C CD  . GLN A 1 426 ? -13.835 14.487  -3.398  1.00 87.35 426 A 1 
ATOM   3397 O OE1 . GLN A 1 426 ? -12.772 14.661  -2.824  1.00 78.25 426 A 1 
ATOM   3398 N NE2 . GLN A 1 426 ? -14.941 14.555  -2.697  1.00 74.83 426 A 1 
ATOM   3399 N N   . ILE A 1 427 ? -10.669 12.774  -8.078  1.00 97.95 427 A 1 
ATOM   3400 C CA  . ILE A 1 427 ? -9.319  12.760  -8.638  1.00 98.08 427 A 1 
ATOM   3401 C C   . ILE A 1 427 ? -9.351  13.300  -10.068 1.00 98.28 427 A 1 
ATOM   3402 O O   . ILE A 1 427 ? -9.886  12.676  -10.985 1.00 97.90 427 A 1 
ATOM   3403 C CB  . ILE A 1 427 ? -8.683  11.356  -8.568  1.00 97.50 427 A 1 
ATOM   3404 C CG1 . ILE A 1 427 ? -8.585  10.888  -7.097  1.00 94.44 427 A 1 
ATOM   3405 C CG2 . ILE A 1 427 ? -7.282  11.366  -9.216  1.00 94.67 427 A 1 
ATOM   3406 C CD1 . ILE A 1 427 ? -8.105  9.443   -6.958  1.00 88.05 427 A 1 
ATOM   3407 N N   . ASN A 1 428 ? -8.671  14.420  -10.277 1.00 98.35 428 A 1 
ATOM   3408 C CA  . ASN A 1 428 ? -8.223  14.836  -11.596 1.00 98.42 428 A 1 
ATOM   3409 C C   . ASN A 1 428 ? -6.874  14.156  -11.876 1.00 98.52 428 A 1 
ATOM   3410 O O   . ASN A 1 428 ? -5.840  14.561  -11.326 1.00 98.14 428 A 1 
ATOM   3411 C CB  . ASN A 1 428 ? -8.156  16.370  -11.653 1.00 98.00 428 A 1 
ATOM   3412 C CG  . ASN A 1 428 ? -7.716  16.861  -13.022 1.00 95.98 428 A 1 
ATOM   3413 O OD1 . ASN A 1 428 ? -6.704  16.473  -13.570 1.00 88.12 428 A 1 
ATOM   3414 N ND2 . ASN A 1 428 ? -8.477  17.746  -13.625 1.00 85.88 428 A 1 
ATOM   3415 N N   . TRP A 1 429 ? -6.885  13.142  -12.737 1.00 98.43 429 A 1 
ATOM   3416 C CA  . TRP A 1 429 ? -5.704  12.330  -13.026 1.00 98.47 429 A 1 
ATOM   3417 C C   . TRP A 1 429 ? -4.517  13.149  -13.533 1.00 98.47 429 A 1 
ATOM   3418 O O   . TRP A 1 429 ? -3.395  12.892  -13.110 1.00 98.07 429 A 1 
ATOM   3419 C CB  . TRP A 1 429 ? -6.070  11.226  -14.019 1.00 98.32 429 A 1 
ATOM   3420 C CG  . TRP A 1 429 ? -6.923  10.143  -13.440 1.00 98.35 429 A 1 
ATOM   3421 C CD1 . TRP A 1 429 ? -8.199  9.870   -13.780 1.00 97.75 429 A 1 
ATOM   3422 C CD2 . TRP A 1 429 ? -6.559  9.183   -12.398 1.00 98.19 429 A 1 
ATOM   3423 N NE1 . TRP A 1 429 ? -8.659  8.796   -13.033 1.00 97.50 429 A 1 
ATOM   3424 C CE2 . TRP A 1 429 ? -7.685  8.347   -12.168 1.00 97.81 429 A 1 
ATOM   3425 C CE3 . TRP A 1 429 ? -5.394  8.943   -11.639 1.00 97.84 429 A 1 
ATOM   3426 C CZ2 . TRP A 1 429 ? -7.665  7.304   -11.212 1.00 97.32 429 A 1 
ATOM   3427 C CZ3 . TRP A 1 429 ? -5.373  7.905   -10.684 1.00 97.01 429 A 1 
ATOM   3428 C CH2 . TRP A 1 429 ? -6.500  7.097   -10.474 1.00 96.89 429 A 1 
ATOM   3429 N N   . ASN A 1 430 ? -4.734  14.173  -14.351 1.00 98.48 430 A 1 
ATOM   3430 C CA  . ASN A 1 430 ? -3.654  15.043  -14.820 1.00 98.30 430 A 1 
ATOM   3431 C C   . ASN A 1 430 ? -2.933  15.732  -13.657 1.00 98.28 430 A 1 
ATOM   3432 O O   . ASN A 1 430 ? -1.709  15.662  -13.549 1.00 97.62 430 A 1 
ATOM   3433 C CB  . ASN A 1 430 ? -4.215  16.085  -15.807 1.00 97.70 430 A 1 
ATOM   3434 C CG  . ASN A 1 430 ? -4.131  15.616  -17.248 1.00 91.57 430 A 1 
ATOM   3435 O OD1 . ASN A 1 430 ? -3.127  15.114  -17.698 1.00 79.87 430 A 1 
ATOM   3436 N ND2 . ASN A 1 430 ? -5.170  15.800  -18.031 1.00 78.64 430 A 1 
ATOM   3437 N N   . LYS A 1 431 ? -3.702  16.363  -12.745 1.00 98.48 431 A 1 
ATOM   3438 C CA  . LYS A 1 431 ? -3.114  17.067  -11.603 1.00 98.35 431 A 1 
ATOM   3439 C C   . LYS A 1 431 ? -2.547  16.107  -10.563 1.00 98.44 431 A 1 
ATOM   3440 O O   . LYS A 1 431 ? -1.475  16.349  -10.013 1.00 97.85 431 A 1 
ATOM   3441 C CB  . LYS A 1 431 ? -4.146  18.028  -10.988 1.00 97.73 431 A 1 
ATOM   3442 C CG  . LYS A 1 431 ? -3.541  18.963  -9.918  1.00 85.66 431 A 1 
ATOM   3443 C CD  . LYS A 1 431 ? -2.423  19.838  -10.508 1.00 74.40 431 A 1 
ATOM   3444 C CE  . LYS A 1 431 ? -1.708  20.721  -9.497  1.00 62.61 431 A 1 
ATOM   3445 N NZ  . LYS A 1 431 ? -0.523  21.371  -10.138 1.00 53.53 431 A 1 
ATOM   3446 N N   . TYR A 1 432 ? -3.249  15.009  -10.312 1.00 98.35 432 A 1 
ATOM   3447 C CA  . TYR A 1 432 ? -2.799  14.010  -9.353  1.00 98.45 432 A 1 
ATOM   3448 C C   . TYR A 1 432 ? -1.507  13.319  -9.805  1.00 98.51 432 A 1 
ATOM   3449 O O   . TYR A 1 432 ? -0.557  13.231  -9.032  1.00 98.27 432 A 1 
ATOM   3450 C CB  . TYR A 1 432 ? -3.929  13.008  -9.104  1.00 98.38 432 A 1 
ATOM   3451 C CG  . TYR A 1 432 ? -3.519  11.864  -8.206  1.00 98.50 432 A 1 
ATOM   3452 C CD1 . TYR A 1 432 ? -3.552  10.541  -8.682  1.00 98.23 432 A 1 
ATOM   3453 C CD2 . TYR A 1 432 ? -3.060  12.121  -6.898  1.00 98.32 432 A 1 
ATOM   3454 C CE1 . TYR A 1 432 ? -3.135  9.485   -7.865  1.00 98.13 432 A 1 
ATOM   3455 C CE2 . TYR A 1 432 ? -2.632  11.069  -6.073  1.00 98.08 432 A 1 
ATOM   3456 C CZ  . TYR A 1 432 ? -2.672  9.753   -6.566  1.00 98.32 432 A 1 
ATOM   3457 O OH  . TYR A 1 432 ? -2.241  8.728   -5.774  1.00 97.98 432 A 1 
ATOM   3458 N N   . LEU A 1 433 ? -1.422  12.899  -11.066 1.00 98.44 433 A 1 
ATOM   3459 C CA  . LEU A 1 433 ? -0.217  12.260  -11.598 1.00 98.33 433 A 1 
ATOM   3460 C C   . LEU A 1 433 ? 0.951   13.238  -11.733 1.00 98.12 433 A 1 
ATOM   3461 O O   . LEU A 1 433 ? 2.093   12.832  -11.531 1.00 97.57 433 A 1 
ATOM   3462 C CB  . LEU A 1 433 ? -0.530  11.564  -12.928 1.00 98.26 433 A 1 
ATOM   3463 C CG  . LEU A 1 433 ? -1.487  10.363  -12.807 1.00 97.74 433 A 1 
ATOM   3464 C CD1 . LEU A 1 433 ? -1.736  9.775   -14.192 1.00 96.96 433 A 1 
ATOM   3465 C CD2 . LEU A 1 433 ? -0.929  9.248   -11.912 1.00 96.73 433 A 1 
ATOM   3466 N N   . GLU A 1 434 ? 0.687   14.514  -11.966 1.00 98.07 434 A 1 
ATOM   3467 C CA  . GLU A 1 434 ? 1.711   15.555  -11.833 1.00 97.78 434 A 1 
ATOM   3468 C C   . GLU A 1 434 ? 2.294   15.566  -10.418 1.00 97.62 434 A 1 
ATOM   3469 O O   . GLU A 1 434 ? 3.509   15.447  -10.247 1.00 96.93 434 A 1 
ATOM   3470 C CB  . GLU A 1 434 ? 1.110   16.916  -12.210 1.00 97.16 434 A 1 
ATOM   3471 C CG  . GLU A 1 434 ? 2.088   18.085  -12.023 1.00 93.80 434 A 1 
ATOM   3472 C CD  . GLU A 1 434 ? 1.525   19.377  -12.644 1.00 90.63 434 A 1 
ATOM   3473 O OE1 . GLU A 1 434 ? 2.258   20.012  -13.430 1.00 83.43 434 A 1 
ATOM   3474 O OE2 . GLU A 1 434 ? 0.342   19.721  -12.385 1.00 83.86 434 A 1 
ATOM   3475 N N   . ASN A 1 435 ? 1.439   15.603  -9.397  1.00 97.90 435 A 1 
ATOM   3476 C CA  . ASN A 1 435 ? 1.885   15.536  -8.009  1.00 97.87 435 A 1 
ATOM   3477 C C   . ASN A 1 435 ? 2.617   14.219  -7.703  1.00 97.80 435 A 1 
ATOM   3478 O O   . ASN A 1 435 ? 3.610   14.232  -6.977  1.00 97.21 435 A 1 
ATOM   3479 C CB  . ASN A 1 435 ? 0.687   15.727  -7.072  1.00 97.76 435 A 1 
ATOM   3480 C CG  . ASN A 1 435 ? 0.074   17.117  -7.102  1.00 97.16 435 A 1 
ATOM   3481 O OD1 . ASN A 1 435 ? 0.630   18.099  -7.560  1.00 91.77 435 A 1 
ATOM   3482 N ND2 . ASN A 1 435 ? -1.120  17.243  -6.561  1.00 91.60 435 A 1 
ATOM   3483 N N   . CYS A 1 436 ? 2.194   13.093  -8.280  1.00 97.95 436 A 1 
ATOM   3484 C CA  . CYS A 1 436 ? 2.880   11.809  -8.127  1.00 97.72 436 A 1 
ATOM   3485 C C   . CYS A 1 436 ? 4.301   11.838  -8.711  1.00 97.45 436 A 1 
ATOM   3486 O O   . CYS A 1 436 ? 5.238   11.376  -8.061  1.00 96.75 436 A 1 
ATOM   3487 C CB  . CYS A 1 436 ? 2.060   10.690  -8.790  1.00 97.76 436 A 1 
ATOM   3488 S SG  . CYS A 1 436 ? 0.516   10.396  -7.882  1.00 97.15 436 A 1 
ATOM   3489 N N   . VAL A 1 437 ? 4.469   12.390  -9.907  1.00 97.42 437 A 1 
ATOM   3490 C CA  . VAL A 1 437 ? 5.784   12.544  -10.549 1.00 97.02 437 A 1 
ATOM   3491 C C   . VAL A 1 437 ? 6.682   13.464  -9.723  1.00 96.65 437 A 1 
ATOM   3492 O O   . VAL A 1 437 ? 7.824   13.108  -9.423  1.00 95.87 437 A 1 
ATOM   3493 C CB  . VAL A 1 437 ? 5.617   13.043  -11.999 1.00 96.52 437 A 1 
ATOM   3494 C CG1 . VAL A 1 437 ? 6.935   13.501  -12.627 1.00 94.83 437 A 1 
ATOM   3495 C CG2 . VAL A 1 437 ? 5.060   11.916  -12.881 1.00 95.21 437 A 1 
ATOM   3496 N N   . MET A 1 438 ? 6.154   14.592  -9.271  1.00 96.68 438 A 1 
ATOM   3497 C CA  . MET A 1 438 ? 6.882   15.510  -8.389  1.00 96.21 438 A 1 
ATOM   3498 C C   . MET A 1 438 ? 7.229   14.850  -7.048  1.00 96.29 438 A 1 
ATOM   3499 O O   . MET A 1 438 ? 8.341   15.001  -6.553  1.00 95.27 438 A 1 
ATOM   3500 C CB  . MET A 1 438 ? 6.062   16.790  -8.173  1.00 95.20 438 A 1 
ATOM   3501 C CG  . MET A 1 438 ? 5.813   17.562  -9.478  1.00 87.20 438 A 1 
ATOM   3502 S SD  . MET A 1 438 ? 7.293   17.936  -10.455 1.00 77.46 438 A 1 
ATOM   3503 C CE  . MET A 1 438 ? 7.960   19.283  -9.470  1.00 65.74 438 A 1 
ATOM   3504 N N   . GLY A 1 439 ? 6.321   14.056  -6.503  1.00 96.63 439 A 1 
ATOM   3505 C CA  . GLY A 1 439 ? 6.553   13.268  -5.299  1.00 96.59 439 A 1 
ATOM   3506 C C   . GLY A 1 439 ? 7.676   12.248  -5.462  1.00 96.67 439 A 1 
ATOM   3507 O O   . GLY A 1 439 ? 8.537   12.133  -4.591  1.00 95.93 439 A 1 
ATOM   3508 N N   . VAL A 1 440 ? 7.746   11.554  -6.593  1.00 96.70 440 A 1 
ATOM   3509 C CA  . VAL A 1 440 ? 8.876   10.656  -6.899  1.00 96.33 440 A 1 
ATOM   3510 C C   . VAL A 1 440 ? 10.188  11.437  -6.962  1.00 95.97 440 A 1 
ATOM   3511 O O   . VAL A 1 440 ? 11.190  10.983  -6.409  1.00 94.94 440 A 1 
ATOM   3512 C CB  . VAL A 1 440 ? 8.633   9.860   -8.195  1.00 96.02 440 A 1 
ATOM   3513 C CG1 . VAL A 1 440 ? 9.865   9.067   -8.650  1.00 93.44 440 A 1 
ATOM   3514 C CG2 . VAL A 1 440 ? 7.505   8.846   -7.980  1.00 93.80 440 A 1 
ATOM   3515 N N   . ARG A 1 441 ? 10.182  12.607  -7.569  1.00 95.07 441 A 1 
ATOM   3516 C CA  . ARG A 1 441 ? 11.360  13.479  -7.638  1.00 94.41 441 A 1 
ATOM   3517 C C   . ARG A 1 441 ? 11.849  13.881  -6.242  1.00 93.88 441 A 1 
ATOM   3518 O O   . ARG A 1 441 ? 13.017  13.680  -5.928  1.00 92.11 441 A 1 
ATOM   3519 C CB  . ARG A 1 441 ? 11.027  14.699  -8.508  1.00 93.10 441 A 1 
ATOM   3520 C CG  . ARG A 1 441 ? 12.283  15.489  -8.895  1.00 89.75 441 A 1 
ATOM   3521 C CD  . ARG A 1 441 ? 11.902  16.692  -9.766  1.00 88.76 441 A 1 
ATOM   3522 N NE  . ARG A 1 441 ? 13.070  17.319  -10.387 1.00 86.30 441 A 1 
ATOM   3523 C CZ  . ARG A 1 441 ? 13.925  18.172  -9.843  1.00 86.84 441 A 1 
ATOM   3524 N NH1 . ARG A 1 441 ? 13.797  18.621  -8.636  1.00 76.90 441 A 1 
ATOM   3525 N NH2 . ARG A 1 441 ? 14.948  18.579  -10.517 1.00 79.09 441 A 1 
ATOM   3526 N N   . ILE A 1 442 ? 10.949  14.388  -5.409  1.00 95.21 442 A 1 
ATOM   3527 C CA  . ILE A 1 442 ? 11.274  14.927  -4.084  1.00 94.75 442 A 1 
ATOM   3528 C C   . ILE A 1 442 ? 11.588  13.810  -3.081  1.00 94.55 442 A 1 
ATOM   3529 O O   . ILE A 1 442 ? 12.655  13.790  -2.468  1.00 92.93 442 A 1 
ATOM   3530 C CB  . ILE A 1 442 ? 10.124  15.846  -3.600  1.00 94.16 442 A 1 
ATOM   3531 C CG1 . ILE A 1 442 ? 9.968   17.072  -4.529  1.00 90.53 442 A 1 
ATOM   3532 C CG2 . ILE A 1 442 ? 10.361  16.305  -2.151  1.00 89.89 442 A 1 
ATOM   3533 C CD1 . ILE A 1 442 ? 8.648   17.828  -4.333  1.00 84.44 442 A 1 
ATOM   3534 N N   . TYR A 1 443 ? 10.674  12.858  -2.915  1.00 95.84 443 A 1 
ATOM   3535 C CA  . TYR A 1 443 ? 10.733  11.887  -1.818  1.00 95.62 443 A 1 
ATOM   3536 C C   . TYR A 1 443 ? 11.546  10.634  -2.150  1.00 95.47 443 A 1 
ATOM   3537 O O   . TYR A 1 443 ? 12.139  10.027  -1.257  1.00 93.39 443 A 1 
ATOM   3538 C CB  . TYR A 1 443 ? 9.309   11.517  -1.386  1.00 95.41 443 A 1 
ATOM   3539 C CG  . TYR A 1 443 ? 8.474   12.694  -0.923  1.00 95.58 443 A 1 
ATOM   3540 C CD1 . TYR A 1 443 ? 8.732   13.307  0.318   1.00 94.27 443 A 1 
ATOM   3541 C CD2 . TYR A 1 443 ? 7.441   13.199  -1.736  1.00 94.43 443 A 1 
ATOM   3542 C CE1 . TYR A 1 443 ? 7.975   14.408  0.743   1.00 93.46 443 A 1 
ATOM   3543 C CE2 . TYR A 1 443 ? 6.676   14.303  -1.323  1.00 93.60 443 A 1 
ATOM   3544 C CZ  . TYR A 1 443 ? 6.949   14.907  -0.081  1.00 94.14 443 A 1 
ATOM   3545 O OH  . TYR A 1 443 ? 6.206   15.988  0.323   1.00 92.77 443 A 1 
ATOM   3546 N N   . ILE A 1 444 ? 11.598  10.224  -3.419  1.00 95.15 444 A 1 
ATOM   3547 C CA  . ILE A 1 444 ? 12.289  8.999   -3.843  1.00 94.77 444 A 1 
ATOM   3548 C C   . ILE A 1 444 ? 13.669  9.298   -4.424  1.00 94.36 444 A 1 
ATOM   3549 O O   . ILE A 1 444 ? 14.649  8.644   -4.048  1.00 92.02 444 A 1 
ATOM   3550 C CB  . ILE A 1 444 ? 11.426  8.174   -4.822  1.00 94.87 444 A 1 
ATOM   3551 C CG1 . ILE A 1 444 ? 10.013  7.851   -4.268  1.00 93.61 444 A 1 
ATOM   3552 C CG2 . ILE A 1 444 ? 12.145  6.887   -5.245  1.00 94.14 444 A 1 
ATOM   3553 C CD1 . ILE A 1 444 ? 9.992   7.062   -2.950  1.00 89.84 444 A 1 
ATOM   3554 N N   . LEU A 1 445 ? 13.760  10.263  -5.325  1.00 94.17 445 A 1 
ATOM   3555 C CA  . LEU A 1 445 ? 15.039  10.672  -5.915  1.00 93.44 445 A 1 
ATOM   3556 C C   . LEU A 1 445 ? 15.817  11.640  -5.021  1.00 92.53 445 A 1 
ATOM   3557 O O   . LEU A 1 445 ? 17.014  11.815  -5.238  1.00 89.07 445 A 1 
ATOM   3558 C CB  . LEU A 1 445 ? 14.823  11.255  -7.324  1.00 93.22 445 A 1 
ATOM   3559 C CG  . LEU A 1 445 ? 14.125  10.313  -8.322  1.00 92.47 445 A 1 
ATOM   3560 C CD1 . LEU A 1 445 ? 14.003  10.994  -9.682  1.00 90.05 445 A 1 
ATOM   3561 C CD2 . LEU A 1 445 ? 14.904  9.011   -8.514  1.00 89.54 445 A 1 
ATOM   3562 N N   . LYS A 1 446 ? 15.165  12.217  -4.005  1.00 91.35 446 A 1 
ATOM   3563 C CA  . LYS A 1 446 ? 15.728  13.242  -3.110  1.00 91.04 446 A 1 
ATOM   3564 C C   . LYS A 1 446 ? 16.316  14.421  -3.886  1.00 91.15 446 A 1 
ATOM   3565 O O   . LYS A 1 446 ? 17.411  14.890  -3.598  1.00 85.10 446 A 1 
ATOM   3566 C CB  . LYS A 1 446 ? 16.718  12.635  -2.113  1.00 89.14 446 A 1 
ATOM   3567 C CG  . LYS A 1 446 ? 16.111  11.506  -1.273  1.00 87.73 446 A 1 
ATOM   3568 C CD  . LYS A 1 446 ? 17.098  11.127  -0.169  1.00 79.95 446 A 1 
ATOM   3569 C CE  . LYS A 1 446 ? 16.484  10.066  0.741   1.00 75.42 446 A 1 
ATOM   3570 N NZ  . LYS A 1 446 ? 17.314  9.842   1.944   1.00 64.93 446 A 1 
ATOM   3571 N N   . ASP A 1 447 ? 15.567  14.851  -4.890  1.00 88.81 447 A 1 
ATOM   3572 C CA  . ASP A 1 447 ? 15.914  15.965  -5.757  1.00 88.01 447 A 1 
ATOM   3573 C C   . ASP A 1 447 ? 14.788  17.000  -5.668  1.00 87.58 447 A 1 
ATOM   3574 O O   . ASP A 1 447 ? 13.675  16.769  -6.142  1.00 83.00 447 A 1 
ATOM   3575 C CB  . ASP A 1 447 ? 16.144  15.423  -7.171  1.00 85.35 447 A 1 
ATOM   3576 C CG  . ASP A 1 447 ? 16.619  16.487  -8.156  1.00 84.24 447 A 1 
ATOM   3577 O OD1 . ASP A 1 447 ? 17.090  17.557  -7.725  1.00 81.85 447 A 1 
ATOM   3578 O OD2 . ASP A 1 447 ? 16.508  16.237  -9.374  1.00 81.60 447 A 1 
ATOM   3579 N N   . ASP A 1 448 ? 15.049  18.115  -4.992  1.00 84.11 448 A 1 
ATOM   3580 C CA  . ASP A 1 448 ? 14.044  19.148  -4.752  1.00 81.82 448 A 1 
ATOM   3581 C C   . ASP A 1 448 ? 13.709  19.940  -6.026  1.00 82.89 448 A 1 
ATOM   3582 O O   . ASP A 1 448 ? 14.272  19.732  -7.107  1.00 75.39 448 A 1 
ATOM   3583 C CB  . ASP A 1 448 ? 14.471  20.039  -3.568  1.00 75.36 448 A 1 
ATOM   3584 C CG  . ASP A 1 448 ? 15.678  20.933  -3.863  1.00 72.19 448 A 1 
ATOM   3585 O OD1 . ASP A 1 448 ? 15.737  21.499  -4.969  1.00 63.11 448 A 1 
ATOM   3586 O OD2 . ASP A 1 448 ? 16.514  21.113  -2.960  1.00 66.81 448 A 1 
ATOM   3587 N N   . LEU A 1 449 ? 12.748  20.863  -5.932  1.00 81.90 449 A 1 
ATOM   3588 C CA  . LEU A 1 449 ? 12.274  21.629  -7.087  1.00 80.55 449 A 1 
ATOM   3589 C C   . LEU A 1 449 ? 13.288  22.664  -7.590  1.00 82.56 449 A 1 
ATOM   3590 O O   . LEU A 1 449 ? 13.177  23.104  -8.733  1.00 77.15 449 A 1 
ATOM   3591 C CB  . LEU A 1 449 ? 10.934  22.297  -6.740  1.00 74.96 449 A 1 
ATOM   3592 C CG  . LEU A 1 449 ? 9.812   21.310  -6.363  1.00 70.56 449 A 1 
ATOM   3593 C CD1 . LEU A 1 449 ? 8.515   22.075  -6.090  1.00 66.83 449 A 1 
ATOM   3594 C CD2 . LEU A 1 449 ? 9.554   20.305  -7.479  1.00 67.53 449 A 1 
ATOM   3595 N N   . SER A 1 450 ? 14.282  23.039  -6.782  1.00 79.51 450 A 1 
ATOM   3596 C CA  . SER A 1 450 ? 15.257  24.078  -7.133  1.00 79.51 450 A 1 
ATOM   3597 C C   . SER A 1 450 ? 16.131  23.683  -8.322  1.00 81.78 450 A 1 
ATOM   3598 O O   . SER A 1 450 ? 16.559  24.533  -9.100  1.00 77.50 450 A 1 
ATOM   3599 C CB  . SER A 1 450 ? 16.127  24.415  -5.918  1.00 77.13 450 A 1 
ATOM   3600 O OG  . SER A 1 450 ? 17.082  23.404  -5.672  1.00 72.54 450 A 1 
ATOM   3601 N N   . THR A 1 451 ? 16.328  22.379  -8.530  1.00 82.09 451 A 1 
ATOM   3602 C CA  . THR A 1 451 ? 17.179  21.856  -9.605  1.00 81.11 451 A 1 
ATOM   3603 C C   . THR A 1 451 ? 16.459  21.744  -10.953 1.00 82.84 451 A 1 
ATOM   3604 O O   . THR A 1 451 ? 17.110  21.496  -11.970 1.00 79.90 451 A 1 
ATOM   3605 C CB  . THR A 1 451 ? 17.794  20.508  -9.221  1.00 77.71 451 A 1 
ATOM   3606 O OG1 . THR A 1 451 ? 16.796  19.523  -9.212  1.00 73.15 451 A 1 
ATOM   3607 C CG2 . THR A 1 451 ? 18.483  20.517  -7.859  1.00 72.57 451 A 1 
ATOM   3608 N N   . VAL A 1 452 ? 15.137  21.954  -11.009 1.00 84.39 452 A 1 
ATOM   3609 C CA  . VAL A 1 452 ? 14.350  21.817  -12.254 1.00 82.98 452 A 1 
ATOM   3610 C C   . VAL A 1 452 ? 14.885  22.698  -13.393 1.00 84.27 452 A 1 
ATOM   3611 O O   . VAL A 1 452 ? 15.083  22.164  -14.489 1.00 82.94 452 A 1 
ATOM   3612 C CB  . VAL A 1 452 ? 12.842  22.049  -12.030 1.00 80.21 452 A 1 
ATOM   3613 C CG1 . VAL A 1 452 ? 12.045  22.064  -13.339 1.00 75.24 452 A 1 
ATOM   3614 C CG2 . VAL A 1 452 ? 12.239  20.956  -11.150 1.00 78.06 452 A 1 
ATOM   3615 N N   . PRO A 1 453 ? 15.176  23.997  -13.196 1.00 80.85 453 A 1 
ATOM   3616 C CA  . PRO A 1 453 ? 15.693  24.841  -14.281 1.00 80.57 453 A 1 
ATOM   3617 C C   . PRO A 1 453 ? 17.029  24.340  -14.839 1.00 81.69 453 A 1 
ATOM   3618 O O   . PRO A 1 453 ? 17.244  24.343  -16.052 1.00 77.74 453 A 1 
ATOM   3619 C CB  . PRO A 1 453 ? 15.827  26.246  -13.683 1.00 77.72 453 A 1 
ATOM   3620 C CG  . PRO A 1 453 ? 14.861  26.237  -12.503 1.00 79.80 453 A 1 
ATOM   3621 C CD  . PRO A 1 453 ? 14.954  24.797  -12.010 1.00 84.38 453 A 1 
ATOM   3622 N N   . GLN A 1 454 ? 17.925  23.881  -13.965 1.00 81.14 454 A 1 
ATOM   3623 C CA  . GLN A 1 454 ? 19.234  23.363  -14.359 1.00 78.74 454 A 1 
ATOM   3624 C C   . GLN A 1 454 ? 19.103  22.027  -15.097 1.00 80.00 454 A 1 
ATOM   3625 O O   . GLN A 1 454 ? 19.722  21.837  -16.147 1.00 76.78 454 A 1 
ATOM   3626 C CB  . GLN A 1 454 ? 20.109  23.243  -13.112 1.00 75.65 454 A 1 
ATOM   3627 C CG  . GLN A 1 454 ? 21.582  22.989  -13.470 1.00 65.57 454 A 1 
ATOM   3628 C CD  . GLN A 1 454 ? 22.464  22.852  -12.228 1.00 58.50 454 A 1 
ATOM   3629 O OE1 . GLN A 1 454 ? 22.001  22.720  -11.117 1.00 52.02 454 A 1 
ATOM   3630 N NE2 . GLN A 1 454 ? 23.767  22.861  -12.371 1.00 50.74 454 A 1 
ATOM   3631 N N   . ALA A 1 455 ? 18.244  21.143  -14.607 1.00 81.89 455 A 1 
ATOM   3632 C CA  . ALA A 1 455 ? 17.953  19.873  -15.259 1.00 79.88 455 A 1 
ATOM   3633 C C   . ALA A 1 455 ? 17.326  20.082  -16.650 1.00 81.09 455 A 1 
ATOM   3634 O O   . ALA A 1 455 ? 17.758  19.447  -17.612 1.00 80.39 455 A 1 
ATOM   3635 C CB  . ALA A 1 455 ? 17.068  19.042  -14.327 1.00 78.39 455 A 1 
ATOM   3636 N N   . ARG A 1 456 ? 16.401  21.033  -16.806 1.00 81.46 456 A 1 
ATOM   3637 C CA  . ARG A 1 456 ? 15.825  21.391  -18.119 1.00 79.74 456 A 1 
ATOM   3638 C C   . ARG A 1 456 ? 16.878  21.895  -19.106 1.00 78.83 456 A 1 
ATOM   3639 O O   . ARG A 1 456 ? 16.818  21.525  -20.274 1.00 76.96 456 A 1 
ATOM   3640 C CB  . ARG A 1 456 ? 14.732  22.456  -17.970 1.00 79.02 456 A 1 
ATOM   3641 C CG  . ARG A 1 456 ? 13.409  21.900  -17.426 1.00 75.79 456 A 1 
ATOM   3642 C CD  . ARG A 1 456 ? 12.387  23.035  -17.363 1.00 74.69 456 A 1 
ATOM   3643 N NE  . ARG A 1 456 ? 11.107  22.602  -16.775 1.00 69.18 456 A 1 
ATOM   3644 C CZ  . ARG A 1 456 ? 10.053  23.366  -16.545 1.00 63.46 456 A 1 
ATOM   3645 N NH1 . ARG A 1 456 ? 10.020  24.624  -16.878 1.00 58.54 456 A 1 
ATOM   3646 N NH2 . ARG A 1 456 ? 9.004   22.873  -15.964 1.00 58.23 456 A 1 
ATOM   3647 N N   . LYS A 1 457 ? 17.826  22.711  -18.666 1.00 77.27 457 A 1 
ATOM   3648 C CA  . LYS A 1 457 ? 18.936  23.160  -19.525 1.00 75.65 457 A 1 
ATOM   3649 C C   . LYS A 1 457 ? 19.772  21.980  -20.007 1.00 75.34 457 A 1 
ATOM   3650 O O   . LYS A 1 457 ? 20.077  21.915  -21.187 1.00 71.95 457 A 1 
ATOM   3651 C CB  . LYS A 1 457 ? 19.826  24.183  -18.808 1.00 74.09 457 A 1 
ATOM   3652 C CG  . LYS A 1 457 ? 19.195  25.578  -18.744 1.00 67.51 457 A 1 
ATOM   3653 C CD  . LYS A 1 457 ? 20.166  26.562  -18.079 1.00 62.12 457 A 1 
ATOM   3654 C CE  . LYS A 1 457 ? 19.572  27.974  -18.018 1.00 53.57 457 A 1 
ATOM   3655 N NZ  . LYS A 1 457 ? 20.527  28.954  -17.431 1.00 45.36 457 A 1 
ATOM   3656 N N   . ARG A 1 458 ? 20.069  21.037  -19.119 1.00 75.54 458 A 1 
ATOM   3657 C CA  . ARG A 1 458 ? 20.856  19.840  -19.453 1.00 72.89 458 A 1 
ATOM   3658 C C   . ARG A 1 458 ? 20.158  18.915  -20.456 1.00 71.59 458 A 1 
ATOM   3659 O O   . ARG A 1 458 ? 20.841  18.257  -21.224 1.00 67.13 458 A 1 
ATOM   3660 C CB  . ARG A 1 458 ? 21.197  19.102  -18.153 1.00 70.09 458 A 1 
ATOM   3661 C CG  . ARG A 1 458 ? 22.279  18.040  -18.367 1.00 64.31 458 A 1 
ATOM   3662 C CD  . ARG A 1 458 ? 22.587  17.339  -17.048 1.00 61.51 458 A 1 
ATOM   3663 N NE  . ARG A 1 458 ? 23.664  16.351  -17.209 1.00 55.98 458 A 1 
ATOM   3664 C CZ  . ARG A 1 458 ? 24.084  15.499  -16.290 1.00 51.70 458 A 1 
ATOM   3665 N NH1 . ARG A 1 458 ? 23.552  15.459  -15.100 1.00 48.56 458 A 1 
ATOM   3666 N NH2 . ARG A 1 458 ? 25.049  14.670  -16.558 1.00 45.78 458 A 1 
ATOM   3667 N N   . TYR A 1 459 ? 18.821  18.862  -20.450 1.00 69.51 459 A 1 
ATOM   3668 C CA  . TYR A 1 459 ? 18.047  18.083  -21.429 1.00 66.20 459 A 1 
ATOM   3669 C C   . TYR A 1 459 ? 17.901  18.774  -22.791 1.00 64.42 459 A 1 
ATOM   3670 O O   . TYR A 1 459 ? 17.595  18.107  -23.774 1.00 60.19 459 A 1 
ATOM   3671 C CB  . TYR A 1 459 ? 16.658  17.774  -20.857 1.00 62.78 459 A 1 
ATOM   3672 C CG  . TYR A 1 459 ? 16.562  16.415  -20.209 1.00 60.25 459 A 1 
ATOM   3673 C CD1 . TYR A 1 459 ? 16.249  15.286  -20.992 1.00 55.71 459 A 1 
ATOM   3674 C CD2 . TYR A 1 459 ? 16.766  16.267  -18.828 1.00 55.75 459 A 1 
ATOM   3675 C CE1 . TYR A 1 459 ? 16.131  14.022  -20.396 1.00 50.93 459 A 1 
ATOM   3676 C CE2 . TYR A 1 459 ? 16.651  15.004  -18.221 1.00 51.41 459 A 1 
ATOM   3677 C CZ  . TYR A 1 459 ? 16.327  13.882  -19.008 1.00 51.21 459 A 1 
ATOM   3678 O OH  . TYR A 1 459 ? 16.200  12.652  -18.412 1.00 47.06 459 A 1 
ATOM   3679 N N   . LYS A 1 460 ? 18.049  20.092  -22.843 1.00 65.24 460 A 1 
ATOM   3680 C CA  . LYS A 1 460 ? 17.985  20.874  -24.088 1.00 62.63 460 A 1 
ATOM   3681 C C   . LYS A 1 460 ? 19.329  20.947  -24.822 1.00 60.72 460 A 1 
ATOM   3682 O O   . LYS A 1 460 ? 19.327  21.293  -25.999 1.00 55.96 460 A 1 
ATOM   3683 C CB  . LYS A 1 460 ? 17.491  22.296  -23.803 1.00 58.89 460 A 1 
ATOM   3684 C CG  . LYS A 1 460 ? 15.982  22.369  -23.557 1.00 54.35 460 A 1 
ATOM   3685 C CD  . LYS A 1 460 ? 15.557  23.838  -23.439 1.00 50.22 460 A 1 
ATOM   3686 C CE  . LYS A 1 460 ? 14.033  23.939  -23.301 1.00 43.98 460 A 1 
ATOM   3687 N NZ  . LYS A 1 460 ? 13.559  25.345  -23.391 1.00 39.76 460 A 1 
ATOM   3688 N N   . MET A 1 461 ? 20.417  20.707  -24.102 1.00 53.26 461 A 1 
ATOM   3689 C CA  . MET A 1 461 ? 21.755  20.502  -24.658 1.00 48.81 461 A 1 
ATOM   3690 C C   . MET A 1 461 ? 21.908  19.042  -25.074 1.00 44.23 461 A 1 
ATOM   3691 O O   . MET A 1 461 ? 22.570  18.807  -26.098 1.00 40.02 461 A 1 
ATOM   3692 C CB  . MET A 1 461 ? 22.819  20.862  -23.616 1.00 44.80 461 A 1 
ATOM   3693 C CG  . MET A 1 461 ? 22.873  22.362  -23.313 1.00 41.44 461 A 1 
ATOM   3694 S SD  . MET A 1 461 ? 24.125  22.773  -22.052 1.00 38.24 461 A 1 
ATOM   3695 C CE  . MET A 1 461 ? 24.095  24.569  -22.156 1.00 34.37 461 A 1 
ATOM   3696 O OXT . MET A 1 461 ? 21.367  18.162  -24.323 1.00 37.59 461 A 1 
HETATM 3697 P PA  . NDP B 2 .   ? 4.512   -1.884  4.220   1.00 95.82 1   B 1 
HETATM 3698 O O1A . NDP B 2 .   ? 5.542   -2.844  3.744   1.00 84.87 1   B 1 
HETATM 3699 O O2A . NDP B 2 .   ? 4.819   -0.432  4.076   1.00 86.04 1   B 1 
HETATM 3700 O O5B . NDP B 2 .   ? 4.189   -2.161  5.738   1.00 94.42 1   B 1 
HETATM 3701 C C5B . NDP B 2 .   ? 4.068   -3.471  6.217   1.00 95.22 1   B 1 
HETATM 3702 C C4B . NDP B 2 .   ? 3.850   -3.376  7.703   1.00 97.05 1   B 1 
HETATM 3703 O O4B . NDP B 2 .   ? 3.692   -4.693  8.232   1.00 96.80 1   B 1 
HETATM 3704 C C3B . NDP B 2 .   ? 5.013   -2.732  8.431   1.00 96.85 1   B 1 
HETATM 3705 O O3B . NDP B 2 .   ? 4.549   -1.871  9.445   1.00 95.86 1   B 1 
HETATM 3706 C C2B . NDP B 2 .   ? 5.727   -3.918  9.005   1.00 97.15 1   B 1 
HETATM 3707 O O2B . NDP B 2 .   ? 6.457   -3.650  10.171  1.00 96.22 1   B 1 
HETATM 3708 C C1B . NDP B 2 .   ? 4.561   -4.826  9.331   1.00 97.27 1   B 1 
HETATM 3709 N N9A . NDP B 2 .   ? 5.009   -6.192  9.523   1.00 96.89 1   B 1 
HETATM 3710 C C8A . NDP B 2 .   ? 5.456   -7.053  8.574   1.00 95.97 1   B 1 
HETATM 3711 N N7A . NDP B 2 .   ? 5.810   -8.210  9.127   1.00 95.70 1   B 1 
HETATM 3712 C C5A . NDP B 2 .   ? 5.601   -8.080  10.458  1.00 96.40 1   B 1 
HETATM 3713 C C6A . NDP B 2 .   ? 5.797   -8.924  11.579  1.00 96.08 1   B 1 
HETATM 3714 N N6A . NDP B 2 .   ? 6.281   -10.163 11.445  1.00 94.87 1   B 1 
HETATM 3715 N N1A . NDP B 2 .   ? 5.487   -8.468  12.815  1.00 95.90 1   B 1 
HETATM 3716 C C2A . NDP B 2 .   ? 4.993   -7.219  12.979  1.00 95.85 1   B 1 
HETATM 3717 N N3A . NDP B 2 .   ? 4.786   -6.373  11.959  1.00 96.52 1   B 1 
HETATM 3718 C C4A . NDP B 2 .   ? 5.090   -6.795  10.713  1.00 96.83 1   B 1 
HETATM 3719 O O3  . NDP B 2 .   ? 3.147   -2.253  3.461   1.00 94.90 1   B 1 
HETATM 3720 P PN  . NDP B 2 .   ? 1.876   -1.332  3.187   1.00 95.83 1   B 1 
HETATM 3721 O O1N . NDP B 2 .   ? 1.956   -0.815  1.794   1.00 86.64 1   B 1 
HETATM 3722 O O2N . NDP B 2 .   ? 1.709   -0.354  4.296   1.00 86.74 1   B 1 
HETATM 3723 O O5D . NDP B 2 .   ? 0.676   -2.391  3.230   1.00 94.88 1   B 1 
HETATM 3724 C C5D . NDP B 2 .   ? -0.177  -2.462  4.334   1.00 94.16 1   B 1 
HETATM 3725 C C4D . NDP B 2 .   ? -1.326  -3.394  4.038   1.00 96.56 1   B 1 
HETATM 3726 O O4D . NDP B 2 .   ? -2.008  -2.953  2.877   1.00 95.96 1   B 1 
HETATM 3727 C C3D . NDP B 2 .   ? -0.898  -4.829  3.774   1.00 96.53 1   B 1 
HETATM 3728 O O3D . NDP B 2 .   ? -1.790  -5.706  4.429   1.00 96.21 1   B 1 
HETATM 3729 C C2D . NDP B 2 .   ? -1.008  -4.953  2.273   1.00 96.49 1   B 1 
HETATM 3730 O O2D . NDP B 2 .   ? -1.304  -6.282  1.877   1.00 94.45 1   B 1 
HETATM 3731 C C1D . NDP B 2 .   ? -2.168  -4.017  1.973   1.00 96.45 1   B 1 
HETATM 3732 N N1N . NDP B 2 .   ? -2.175  -3.503  0.614   1.00 96.65 1   B 1 
HETATM 3733 C C2N . NDP B 2 .   ? -1.188  -2.663  0.166   1.00 95.91 1   B 1 
HETATM 3734 C C3N . NDP B 2 .   ? -1.228  -2.187  -1.129  1.00 96.19 1   B 1 
HETATM 3735 C C7N . NDP B 2 .   ? -0.156  -1.276  -1.631  1.00 94.60 1   B 1 
HETATM 3736 O O7N . NDP B 2 .   ? -0.179  -0.926  -2.823  1.00 90.93 1   B 1 
HETATM 3737 N N7N . NDP B 2 .   ? 0.789   -0.841  -0.785  1.00 90.06 1   B 1 
HETATM 3738 C C4N . NDP B 2 .   ? -2.278  -2.542  -2.000  1.00 94.86 1   B 1 
HETATM 3739 C C5N . NDP B 2 .   ? -3.278  -3.410  -1.515  1.00 94.35 1   B 1 
HETATM 3740 C C6N . NDP B 2 .   ? -3.212  -3.870  -0.210  1.00 95.42 1   B 1 
HETATM 3741 P P2B . NDP B 2 .   ? 8.059   -3.463  10.160  1.00 95.18 1   B 1 
HETATM 3742 O O1X . NDP B 2 .   ? 8.620   -4.226  9.004   1.00 83.22 1   B 1 
HETATM 3743 O O2X . NDP B 2 .   ? 8.503   -4.014  11.488  1.00 84.13 1   B 1 
HETATM 3744 O O3X . NDP B 2 .   ? 8.292   -1.990  10.067  1.00 85.28 1   B 1 
#
