# 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_26-07-14-phc1-2750
#
_entry.id 26-07-14-phc1-2750
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA  y ALANINE                           C[C@@H](C(=O)O)N                     ?                                              "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG  y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ?                                              "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN  y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N             ?                                              "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP  y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O             ?                                              "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS  y CYSTEINE                          C([C@@H](C(=O)O)N)S                  ?                                              "L-PEPTIDE LINKING" 
"C9 H14 N2 O3"  198.222 DSBU . "REACTED DSBU CROSSLINKER SPACER" ?                                    "disuccinimidyl dibutyric urea reacted spacer" non-polymer         
"C5 H10 N2 O3"  146.144 GLN  y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N            ?                                              "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU  y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N            ?                                              "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY  y GLYCINE                           C(C(=O)O)N                           ?                                              "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS  y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ?                                              "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE  y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N            ?                                              "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU  y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                ?                                              "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS  y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N          ?                                              "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET  y METHIONINE                        CSCC[C@@H](C(=O)O)N                  ?                                              "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE  y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N           ?                                              "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO  y PROLINE                           C1C[C@H](NC1)C(=O)O                  ?                                              "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER  y SERINE                            C([C@@H](C(=O)O)N)O                  ?                                              "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR  y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O             ?                                              "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP  y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ?                                              "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR  y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O          ?                                              "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL  y VALINE                            CC(C)[C@@H](C(=O)O)N                 ?                                              "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ASP 2   
1 n GLY 3   
1 n THR 4   
1 n GLU 5   
1 n GLY 6   
1 n SER 7   
1 n ALA 8   
1 n GLY 9   
1 n GLN 10  
1 n PRO 11  
1 n GLY 12  
1 n PRO 13  
1 n ALA 14  
1 n GLU 15  
1 n ARG 16  
1 n SER 17  
1 n HIS 18  
1 n ARG 19  
1 n SER 20  
1 n SER 21  
1 n VAL 22  
1 n SER 23  
1 n SER 24  
1 n VAL 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n ALA 29  
1 n ALA 30  
1 n ASP 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n TYR 35  
1 n LEU 36  
1 n ALA 37  
1 n ASP 38  
1 n ASP 39  
1 n THR 40  
1 n VAL 41  
1 n VAL 42  
1 n PRO 43  
1 n LEU 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n ASN 48  
1 n LEU 49  
1 n PRO 50  
1 n SER 51  
1 n LEU 52  
1 n SER 53  
1 n ALA 54  
1 n HIS 55  
1 n GLU 56  
1 n LEU 57  
1 n HIS 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n ARG 62  
1 n GLU 63  
1 n VAL 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n PRO 68  
1 n ASP 69  
1 n ILE 70  
1 n ALA 71  
1 n LEU 72  
1 n ASP 73  
1 n VAL 74  
1 n PHE 75  
1 n ALA 76  
1 n LEU 77  
1 n TRP 78  
1 n LEU 79  
1 n VAL 80  
1 n SER 81  
1 n PRO 82  
1 n LEU 83  
1 n LEU 84  
1 n GLU 85  
1 n VAL 86  
1 n GLN 87  
1 n LEU 88  
1 n LYS 89  
1 n PRO 90  
1 n LYS 91  
1 n HIS 92  
1 n GLN 93  
1 n PRO 94  
1 n TYR 95  
1 n LYS 96  
1 n LEU 97  
1 n GLY 98  
1 n ARG 99  
1 n GLN 100 
1 n TRP 101 
1 n PRO 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n LEU 106 
1 n ARG 107 
1 n PHE 108 
1 n THR 109 
1 n SER 110 
1 n ALA 111 
1 n PRO 112 
1 n ASP 113 
1 n ASP 114 
1 n ASP 115 
1 n VAL 116 
1 n ALA 117 
1 n MET 118 
1 n ASP 119 
1 n GLU 120 
1 n PRO 121 
1 n PHE 122 
1 n LEU 123 
1 n GLN 124 
1 n PHE 125 
1 n ARG 126 
1 n ARG 127 
1 n ASN 128 
1 n VAL 129 
1 n PHE 130 
1 n PHE 131 
1 n PRO 132 
1 n LYS 133 
1 n ARG 134 
1 n ARG 135 
1 n GLU 136 
1 n LEU 137 
1 n GLN 138 
1 n ILE 139 
1 n HIS 140 
1 n ASP 141 
1 n GLU 142 
1 n GLU 143 
1 n VAL 144 
1 n LEU 145 
1 n ARG 146 
1 n LEU 147 
1 n LEU 148 
1 n TYR 149 
1 n GLU 150 
1 n GLU 151 
1 n ALA 152 
1 n LYS 153 
1 n GLY 154 
1 n ASN 155 
1 n VAL 156 
1 n LEU 157 
1 n ALA 158 
1 n ALA 159 
1 n ARG 160 
1 n TYR 161 
1 n PRO 162 
1 n CYS 163 
1 n ASP 164 
1 n VAL 165 
1 n GLU 166 
1 n ASP 167 
1 n CYS 168 
1 n GLU 169 
1 n ALA 170 
1 n LEU 171 
1 n GLY 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n CYS 176 
1 n ARG 177 
1 n VAL 178 
1 n GLN 179 
1 n LEU 180 
1 n GLY 181 
1 n PRO 182 
1 n TYR 183 
1 n GLN 184 
1 n PRO 185 
1 n GLY 186 
1 n ARG 187 
1 n PRO 188 
1 n ALA 189 
1 n ALA 190 
1 n CYS 191 
1 n ASP 192 
1 n LEU 193 
1 n ARG 194 
1 n GLU 195 
1 n LYS 196 
1 n LEU 197 
1 n ASP 198 
1 n SER 199 
1 n PHE 200 
1 n LEU 201 
1 n PRO 202 
1 n ALA 203 
1 n HIS 204 
1 n LEU 205 
1 n CYS 206 
1 n LYS 207 
1 n ARG 208 
1 n GLY 209 
1 n GLN 210 
1 n SER 211 
1 n LEU 212 
1 n PHE 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n GLY 218 
1 n ARG 219 
1 n GLY 220 
1 n ALA 221 
1 n ARG 222 
1 n ALA 223 
1 n GLY 224 
1 n PRO 225 
1 n GLY 226 
1 n GLU 227 
1 n GLN 228 
1 n GLY 229 
1 n LEU 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n TYR 234 
1 n ARG 235 
1 n GLN 236 
1 n VAL 237 
1 n GLN 238 
1 n GLU 239 
1 n VAL 240 
1 n SER 241 
1 n SER 242 
1 n ASP 243 
1 n GLY 244 
1 n GLY 245 
1 n CYS 246 
1 n GLU 247 
1 n ALA 248 
1 n ALA 249 
1 n LEU 250 
1 n GLY 251 
1 n THR 252 
1 n HIS 253 
1 n TYR 254 
1 n ARG 255 
1 n ALA 256 
1 n TYR 257 
1 n LEU 258 
1 n LEU 259 
1 n LYS 260 
1 n CYS 261 
1 n HIS 262 
1 n GLU 263 
1 n LEU 264 
1 n PRO 265 
1 n PHE 266 
1 n TYR 267 
1 n GLY 268 
1 n CYS 269 
1 n ALA 270 
1 n PHE 271 
1 n PHE 272 
1 n HIS 273 
1 n GLY 274 
1 n GLU 275 
1 n VAL 276 
1 n ASP 277 
1 n LYS 278 
1 n PRO 279 
1 n ALA 280 
1 n GLN 281 
1 n GLY 282 
1 n PHE 283 
1 n LEU 284 
1 n HIS 285 
1 n ARG 286 
1 n GLY 287 
1 n GLY 288 
1 n ARG 289 
1 n LYS 290 
1 n PRO 291 
1 n VAL 292 
1 n SER 293 
1 n VAL 294 
1 n ALA 295 
1 n ILE 296 
1 n SER 297 
1 n LEU 298 
1 n GLU 299 
1 n GLY 300 
1 n VAL 301 
1 n HIS 302 
1 n VAL 303 
1 n ILE 304 
1 n ASP 305 
1 n SER 306 
1 n ARG 307 
1 n GLU 308 
1 n LYS 309 
1 n HIS 310 
1 n VAL 311 
1 n LEU 312 
1 n LEU 313 
1 n GLY 314 
1 n LEU 315 
1 n ARG 316 
1 n PHE 317 
1 n GLN 318 
1 n GLU 319 
1 n LEU 320 
1 n SER 321 
1 n TRP 322 
1 n ASP 323 
1 n HIS 324 
1 n THR 325 
1 n SER 326 
1 n PRO 327 
1 n GLU 328 
1 n GLU 329 
1 n GLU 330 
1 n GLU 331 
1 n PRO 332 
1 n ILE 333 
1 n LEU 334 
1 n TRP 335 
1 n LEU 336 
1 n GLU 337 
1 n PHE 338 
1 n ASP 339 
1 n GLY 340 
1 n ASP 341 
1 n SER 342 
1 n GLU 343 
1 n GLY 344 
1 n THR 345 
1 n PRO 346 
1 n VAL 347 
1 n ASN 348 
1 n LYS 349 
1 n LEU 350 
1 n LEU 351 
1 n LYS 352 
1 n ILE 353 
1 n TYR 354 
1 n SER 355 
1 n LYS 356 
1 n GLN 357 
1 n ALA 358 
1 n GLU 359 
1 n LEU 360 
1 n MET 361 
1 n SER 362 
1 n SER 363 
1 n LEU 364 
1 n ILE 365 
1 n GLU 366 
1 n TYR 367 
1 n CYS 368 
1 n ILE 369 
1 n GLU 370 
1 n LEU 371 
1 n SER 372 
1 n GLN 373 
1 n ALA 374 
1 n ALA 375 
1 n GLU 376 
1 n PRO 377 
1 n ALA 378 
1 n GLY 379 
1 n PRO 380 
1 n GLN 381 
1 n ASP 382 
1 n SER 383 
1 n ALA 384 
1 n THR 385 
1 n GLY 386 
1 n SER 387 
1 n PRO 388 
1 n SER 389 
1 n ASP 390 
1 n PRO 391 
1 n SER 392 
1 n SER 393 
1 n SER 394 
1 n LEU 395 
1 n ALA 396 
1 n PRO 397 
1 n VAL 398 
1 n GLN 399 
1 n ARG 400 
1 n PRO 401 
1 n LYS 402 
1 n LEU 403 
1 n ARG 404 
1 n ARG 405 
1 n GLN 406 
1 n GLY 407 
1 n SER 408 
1 n VAL 409 
1 n VAL 410 
1 n SER 411 
1 n SER 412 
1 n ARG 413 
1 n ILE 414 
1 n GLN 415 
1 n HIS 416 
1 n LEU 417 
1 n SER 418 
1 n THR 419 
1 n ILE 420 
1 n ASP 421 
1 n TYR 422 
1 n VAL 423 
1 n GLU 424 
1 n ASP 425 
1 n GLY 426 
1 n LYS 427 
1 n GLY 428 
1 n ILE 429 
1 n ARG 430 
1 n ARG 431 
1 n VAL 432 
1 n LYS 433 
1 n PRO 434 
1 n LYS 435 
1 n ARG 436 
1 n THR 437 
1 n THR 438 
1 n SER 439 
1 n PHE 440 
1 n PHE 441 
1 n SER 442 
1 n ARG 443 
1 n GLN 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n GLY 448 
1 n GLN 449 
1 n GLY 450 
1 n SER 451 
1 n TYR 452 
1 n THR 453 
1 n VAL 454 
1 n VAL 455 
1 n GLN 456 
1 n PRO 457 
1 n GLY 458 
1 n ASP 459 
1 n SER 460 
1 n LEU 461 
1 n GLU 462 
1 n GLN 463 
1 n GLY 464 
1 n ALA 465 
1 n SER 466 
1 n LEU 467 
1 n LEU 468 
1 n GLU 469 
1 n VAL 470 
1 n LEU 471 
1 n PHE 472 
1 n GLN 473 
2 n ARG 1   
2 n VAL 2   
2 n VAL 3   
2 n LYS 4   
2 n ARG 5   
2 n SER 6   
2 n PHE 7   
2 n ALA 8   
2 n PHE 9   
2 n PRO 10  
2 n SER 11  
2 n PHE 12  
2 n LEU 13  
2 n GLU 14  
2 n GLU 15  
2 n ASP 16  
2 n VAL 17  
2 n VAL 18  
2 n ASP 19  
2 n GLY 20  
2 n ALA 21  
2 n ASP 22  
2 n THR 23  
2 n PHE 24  
2 n ASP 25  
2 n SER 26  
2 n SER 27  
2 n PHE 28  
2 n PHE 29  
2 n SER 30  
2 n LYS 31  
2 n GLU 32  
2 n GLU 33  
2 n MET 34  
2 n SER 35  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-14 08:56:00)"
_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 70.71
_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 19.22 1 1   
A ASP  2   2 23.48 1 2   
A GLY  3   2 22.16 1 3   
A THR  4   2 25.03 1 4   
A GLU  5   2 23.29 1 5   
A GLY  6   2 21.03 1 6   
A SER  7   2 22.79 1 7   
A ALA  8   2 21.77 1 8   
A GLY  9   2 23.51 1 9   
A GLN  10  2 24.51 1 10  
A PRO  11  2 25.33 1 11  
A GLY  12  2 23.78 1 12  
A PRO  13  2 24.39 1 13  
A ALA  14  2 22.03 1 14  
A GLU  15  2 21.93 1 15  
A ARG  16  2 19.29 1 16  
A SER  17  2 25.07 1 17  
A HIS  18  2 18.40 1 18  
A ARG  19  2 21.75 1 19  
A SER  20  2 24.75 1 20  
A SER  21  2 27.09 1 21  
A VAL  22  2 29.26 1 22  
A SER  23  2 29.25 1 23  
A SER  24  2 32.22 1 24  
A VAL  25  2 33.71 1 25  
A GLY  26  2 39.93 1 26  
A ALA  27  2 45.68 1 27  
A ARG  28  2 50.51 1 28  
A ALA  29  2 62.37 1 29  
A ALA  30  2 74.45 1 30  
A ASP  31  2 77.87 1 31  
A VAL  32  2 86.59 1 32  
A LEU  33  2 87.27 1 33  
A VAL  34  2 92.81 1 34  
A TYR  35  2 91.33 1 35  
A LEU  36  2 93.73 1 36  
A ALA  37  2 92.00 1 37  
A ASP  38  2 88.68 1 38  
A ASP  39  2 84.08 1 39  
A THR  40  2 84.00 1 40  
A VAL  41  2 82.80 1 41  
A VAL  42  2 85.33 1 42  
A PRO  43  2 83.16 1 43  
A LEU  44  2 87.10 1 44  
A ALA  45  2 86.19 1 45  
A VAL  46  2 85.77 1 46  
A GLU  47  2 77.87 1 47  
A ASN  48  2 81.72 1 48  
A LEU  49  2 89.76 1 49  
A PRO  50  2 90.42 1 50  
A SER  51  2 91.18 1 51  
A LEU  52  2 90.95 1 52  
A SER  53  2 96.12 1 53  
A ALA  54  2 97.18 1 54  
A HIS  55  2 90.54 1 55  
A GLU  56  2 88.96 1 56  
A LEU  57  2 93.65 1 57  
A HIS  58  2 94.48 1 58  
A ARG  59  2 80.69 1 59  
A ALA  60  2 95.41 1 60  
A VAL  61  2 95.16 1 61  
A ARG  62  2 85.38 1 62  
A GLU  63  2 85.57 1 63  
A VAL  64  2 89.83 1 64  
A LEU  65  2 93.06 1 65  
A GLN  66  2 86.71 1 66  
A LEU  67  2 95.75 1 67  
A PRO  68  2 96.39 1 68  
A ASP  69  2 91.49 1 69  
A ILE  70  2 92.95 1 70  
A ALA  71  2 97.61 1 71  
A LEU  72  2 92.96 1 72  
A ASP  73  2 95.71 1 73  
A VAL  74  2 97.68 1 74  
A PHE  75  2 97.99 1 75  
A ALA  76  2 98.17 1 76  
A LEU  77  2 96.16 1 77  
A TRP  78  2 97.78 1 78  
A LEU  79  2 94.35 1 79  
A VAL  80  2 93.76 1 80  
A SER  81  2 94.93 1 81  
A PRO  82  2 93.23 1 82  
A LEU  83  2 94.42 1 83  
A LEU  84  2 96.19 1 84  
A GLU  85  2 95.73 1 85  
A VAL  86  2 96.49 1 86  
A GLN  87  2 96.91 1 87  
A LEU  88  2 97.22 1 88  
A LYS  89  2 93.81 1 89  
A PRO  90  2 96.48 1 90  
A LYS  91  2 84.00 1 91  
A HIS  92  2 94.24 1 92  
A GLN  93  2 93.08 1 93  
A PRO  94  2 96.00 1 94  
A TYR  95  2 90.81 1 95  
A LYS  96  2 86.12 1 96  
A LEU  97  2 94.42 1 97  
A GLY  98  2 95.00 1 98  
A ARG  99  2 79.69 1 99  
A GLN  100 2 91.73 1 100 
A TRP  101 2 95.85 1 101 
A PRO  102 2 94.30 1 102 
A GLU  103 2 86.01 1 103 
A LEU  104 2 94.90 1 104 
A LEU  105 2 95.07 1 105 
A LEU  106 2 90.58 1 106 
A ARG  107 2 86.59 1 107 
A PHE  108 2 93.93 1 108 
A THR  109 2 92.06 1 109 
A SER  110 2 90.47 1 110 
A ALA  111 2 92.96 1 111 
A PRO  112 2 93.19 1 112 
A ASP  113 2 90.46 1 113 
A ASP  114 2 89.06 1 114 
A ASP  115 2 91.28 1 115 
A VAL  116 2 92.64 1 116 
A ALA  117 2 92.56 1 117 
A MET  118 2 84.47 1 118 
A ASP  119 2 90.85 1 119 
A GLU  120 2 82.90 1 120 
A PRO  121 2 93.37 1 121 
A PHE  122 2 91.84 1 122 
A LEU  123 2 94.36 1 123 
A GLN  124 2 91.77 1 124 
A PHE  125 2 96.94 1 125 
A ARG  126 2 90.84 1 126 
A ARG  127 2 95.94 1 127 
A ASN  128 2 97.07 1 128 
A VAL  129 2 94.81 1 129 
A PHE  130 2 96.49 1 130 
A PHE  131 2 97.39 1 131 
A PRO  132 2 96.64 1 132 
A LYS  133 2 92.23 1 133 
A ARG  134 2 82.02 1 134 
A ARG  135 2 92.59 1 135 
A GLU  136 2 95.61 1 136 
A LEU  137 2 89.40 1 137 
A GLN  138 2 90.18 1 138 
A ILE  139 2 95.72 1 139 
A HIS  140 2 86.59 1 140 
A ASP  141 2 94.71 1 141 
A GLU  142 2 91.54 1 142 
A GLU  143 2 90.91 1 143 
A VAL  144 2 97.23 1 144 
A LEU  145 2 96.68 1 145 
A ARG  146 2 92.57 1 146 
A LEU  147 2 96.93 1 147 
A LEU  148 2 97.90 1 148 
A TYR  149 2 97.07 1 149 
A GLU  150 2 94.24 1 150 
A GLU  151 2 96.34 1 151 
A ALA  152 2 98.19 1 152 
A LYS  153 2 91.39 1 153 
A GLY  154 2 96.85 1 154 
A ASN  155 2 95.98 1 155 
A VAL  156 2 96.12 1 156 
A LEU  157 2 93.80 1 157 
A ALA  158 2 94.87 1 158 
A ALA  159 2 95.74 1 159 
A ARG  160 2 93.08 1 160 
A TYR  161 2 96.23 1 161 
A PRO  162 2 96.43 1 162 
A CYS  163 2 95.76 1 163 
A ASP  164 2 93.66 1 164 
A VAL  165 2 92.54 1 165 
A GLU  166 2 85.41 1 166 
A ASP  167 2 94.82 1 167 
A CYS  168 2 96.54 1 168 
A GLU  169 2 93.52 1 169 
A ALA  170 2 96.82 1 170 
A LEU  171 2 96.84 1 171 
A GLY  172 2 96.31 1 172 
A ALA  173 2 95.55 1 173 
A LEU  174 2 95.24 1 174 
A VAL  175 2 94.29 1 175 
A CYS  176 2 92.09 1 176 
A ARG  177 2 87.02 1 177 
A VAL  178 2 91.54 1 178 
A GLN  179 2 84.48 1 179 
A LEU  180 2 83.76 1 180 
A GLY  181 2 86.28 1 181 
A PRO  182 2 86.61 1 182 
A TYR  183 2 82.73 1 183 
A GLN  184 2 71.92 1 184 
A PRO  185 2 74.57 1 185 
A GLY  186 2 65.51 1 186 
A ARG  187 2 46.36 1 187 
A PRO  188 2 51.37 1 188 
A ALA  189 2 54.40 1 189 
A ALA  190 2 57.86 1 190 
A CYS  191 2 53.07 1 191 
A ASP  192 2 59.73 1 192 
A LEU  193 2 64.34 1 193 
A ARG  194 2 56.04 1 194 
A GLU  195 2 57.26 1 195 
A LYS  196 2 67.20 1 196 
A LEU  197 2 83.05 1 197 
A ASP  198 2 85.00 1 198 
A SER  199 2 90.58 1 199 
A PHE  200 2 92.03 1 200 
A LEU  201 2 93.71 1 201 
A PRO  202 2 94.33 1 202 
A ALA  203 2 91.18 1 203 
A HIS  204 2 88.18 1 204 
A LEU  205 2 88.95 1 205 
A CYS  206 2 83.57 1 206 
A LYS  207 2 60.55 1 207 
A ARG  208 2 45.99 1 208 
A GLY  209 2 48.81 1 209 
A GLN  210 2 38.38 1 210 
A SER  211 2 42.95 1 211 
A LEU  212 2 36.68 1 212 
A PHE  213 2 37.93 1 213 
A ALA  214 2 45.31 1 214 
A ALA  215 2 45.12 1 215 
A LEU  216 2 40.13 1 216 
A ARG  217 2 40.09 1 217 
A GLY  218 2 40.55 1 218 
A ARG  219 2 31.07 1 219 
A GLY  220 2 43.10 1 220 
A ALA  221 2 45.90 1 221 
A ARG  222 2 43.42 1 222 
A ALA  223 2 60.66 1 223 
A GLY  224 2 68.00 1 224 
A PRO  225 2 68.22 1 225 
A GLY  226 2 81.05 1 226 
A GLU  227 2 76.86 1 227 
A GLN  228 2 76.07 1 228 
A GLY  229 2 90.45 1 229 
A LEU  230 2 92.09 1 230 
A LEU  231 2 85.83 1 231 
A ASN  232 2 87.80 1 232 
A ALA  233 2 94.43 1 233 
A TYR  234 2 91.63 1 234 
A ARG  235 2 78.34 1 235 
A GLN  236 2 83.91 1 236 
A VAL  237 2 87.87 1 237 
A GLN  238 2 71.80 1 238 
A GLU  239 2 69.76 1 239 
A VAL  240 2 63.01 1 240 
A SER  241 2 53.67 1 241 
A SER  242 2 46.99 1 242 
A ASP  243 2 36.60 1 243 
A GLY  244 2 41.30 1 244 
A GLY  245 2 43.68 1 245 
A CYS  246 2 43.73 1 246 
A GLU  247 2 49.51 1 247 
A ALA  248 2 59.96 1 248 
A ALA  249 2 77.91 1 249 
A LEU  250 2 88.57 1 250 
A GLY  251 2 93.72 1 251 
A THR  252 2 88.90 1 252 
A HIS  253 2 91.71 1 253 
A TYR  254 2 95.12 1 254 
A ARG  255 2 86.41 1 255 
A ALA  256 2 96.39 1 256 
A TYR  257 2 97.45 1 257 
A LEU  258 2 97.50 1 258 
A LEU  259 2 93.17 1 259 
A LYS  260 2 91.39 1 260 
A CYS  261 2 98.30 1 261 
A HIS  262 2 95.36 1 262 
A GLU  263 2 94.55 1 263 
A LEU  264 2 97.08 1 264 
A PRO  265 2 96.43 1 265 
A PHE  266 2 97.17 1 266 
A TYR  267 2 97.73 1 267 
A GLY  268 2 98.11 1 268 
A CYS  269 2 98.25 1 269 
A ALA  270 2 98.41 1 270 
A PHE  271 2 97.01 1 271 
A PHE  272 2 97.67 1 272 
A HIS  273 2 90.97 1 273 
A GLY  274 2 97.28 1 274 
A GLU  275 2 92.30 1 275 
A VAL  276 2 93.37 1 276 
A ASP  277 2 84.41 1 277 
A LYS  278 2 80.97 1 278 
A PRO  279 2 77.51 1 279 
A ALA  280 2 63.54 1 280 
A GLN  281 2 56.53 1 281 
A GLY  282 2 56.06 1 282 
A PHE  283 2 44.51 1 283 
A LEU  284 2 52.57 1 284 
A HIS  285 2 51.04 1 285 
A ARG  286 2 46.75 1 286 
A GLY  287 2 66.92 1 287 
A GLY  288 2 84.52 1 288 
A ARG  289 2 87.13 1 289 
A LYS  290 2 86.33 1 290 
A PRO  291 2 95.38 1 291 
A VAL  292 2 97.06 1 292 
A SER  293 2 96.44 1 293 
A VAL  294 2 97.94 1 294 
A ALA  295 2 98.40 1 295 
A ILE  296 2 98.02 1 296 
A SER  297 2 97.61 1 297 
A LEU  298 2 95.75 1 298 
A GLU  299 2 88.44 1 299 
A GLY  300 2 96.35 1 300 
A VAL  301 2 96.00 1 301 
A HIS  302 2 95.37 1 302 
A VAL  303 2 97.00 1 303 
A ILE  304 2 97.57 1 304 
A ASP  305 2 95.08 1 305 
A SER  306 2 93.20 1 306 
A ARG  307 2 79.31 1 307 
A GLU  308 2 90.54 1 308 
A LYS  309 2 90.19 1 309 
A HIS  310 2 91.83 1 310 
A VAL  311 2 96.16 1 311 
A LEU  312 2 94.38 1 312 
A LEU  313 2 94.20 1 313 
A GLY  314 2 95.30 1 314 
A LEU  315 2 92.07 1 315 
A ARG  316 2 83.29 1 316 
A PHE  317 2 90.98 1 317 
A GLN  318 2 79.66 1 318 
A GLU  319 2 86.75 1 319 
A LEU  320 2 84.49 1 320 
A SER  321 2 81.88 1 321 
A TRP  322 2 84.91 1 322 
A ASP  323 2 77.54 1 323 
A HIS  324 2 80.81 1 324 
A THR  325 2 77.32 1 325 
A SER  326 2 73.72 1 326 
A PRO  327 2 63.04 1 327 
A GLU  328 2 56.71 1 328 
A GLU  329 2 49.50 1 329 
A GLU  330 2 60.25 1 330 
A GLU  331 2 77.03 1 331 
A PRO  332 2 89.00 1 332 
A ILE  333 2 86.36 1 333 
A LEU  334 2 90.85 1 334 
A TRP  335 2 80.33 1 335 
A LEU  336 2 88.81 1 336 
A GLU  337 2 76.22 1 337 
A PHE  338 2 86.13 1 338 
A ASP  339 2 80.58 1 339 
A GLY  340 2 84.42 1 340 
A ASP  341 2 72.96 1 341 
A SER  342 2 71.72 1 342 
A GLU  343 2 66.58 1 343 
A GLY  344 2 75.90 1 344 
A THR  345 2 69.52 1 345 
A PRO  346 2 75.35 1 346 
A VAL  347 2 75.41 1 347 
A ASN  348 2 73.75 1 348 
A LYS  349 2 80.95 1 349 
A LEU  350 2 75.66 1 350 
A LEU  351 2 88.24 1 351 
A LYS  352 2 78.86 1 352 
A ILE  353 2 94.47 1 353 
A TYR  354 2 89.79 1 354 
A SER  355 2 95.95 1 355 
A LYS  356 2 90.38 1 356 
A GLN  357 2 95.62 1 357 
A ALA  358 2 93.62 1 358 
A GLU  359 2 85.18 1 359 
A LEU  360 2 95.81 1 360 
A MET  361 2 94.87 1 361 
A SER  362 2 91.03 1 362 
A SER  363 2 92.78 1 363 
A LEU  364 2 95.83 1 364 
A ILE  365 2 92.81 1 365 
A GLU  366 2 85.41 1 366 
A TYR  367 2 92.93 1 367 
A CYS  368 2 95.38 1 368 
A ILE  369 2 90.50 1 369 
A GLU  370 2 85.10 1 370 
A LEU  371 2 92.01 1 371 
A SER  372 2 86.37 1 372 
A GLN  373 2 80.80 1 373 
A ALA  374 2 84.53 1 374 
A ALA  375 2 76.96 1 375 
A GLU  376 2 59.66 1 376 
A PRO  377 2 54.11 1 377 
A ALA  378 2 44.76 1 378 
A GLY  379 2 40.93 1 379 
A PRO  380 2 36.41 1 380 
A GLN  381 2 30.86 1 381 
A ASP  382 2 34.35 1 382 
A SER  383 2 31.59 1 383 
A ALA  384 2 31.57 1 384 
A THR  385 2 34.53 1 385 
A GLY  386 2 33.16 1 386 
A SER  387 2 32.10 1 387 
A PRO  388 2 31.05 1 388 
A SER  389 2 30.82 1 389 
A ASP  390 2 32.87 1 390 
A PRO  391 2 28.57 1 391 
A SER  392 2 27.02 1 392 
A SER  393 2 25.14 1 393 
A SER  394 2 23.63 1 394 
A LEU  395 2 26.83 1 395 
A ALA  396 2 28.96 1 396 
A PRO  397 2 25.18 1 397 
A VAL  398 2 26.57 1 398 
A GLN  399 2 24.96 1 399 
A ARG  400 2 23.53 1 400 
A PRO  401 2 32.46 1 401 
A LYS  402 2 29.36 1 402 
A LEU  403 2 31.58 1 403 
A ARG  404 2 36.10 1 404 
A ARG  405 2 38.84 1 405 
A GLN  406 2 49.13 1 406 
A GLY  407 2 76.15 1 407 
A SER  408 2 91.19 1 408 
A VAL  409 2 92.37 1 409 
A VAL  410 2 91.86 1 410 
A SER  411 2 90.48 1 411 
A SER  412 2 92.07 1 412 
A ARG  413 2 87.92 1 413 
A ILE  414 2 84.81 1 414 
A GLN  415 2 80.11 1 415 
A HIS  416 2 84.20 1 416 
A LEU  417 2 87.37 1 417 
A SER  418 2 81.81 1 418 
A THR  419 2 82.54 1 419 
A ILE  420 2 71.42 1 420 
A ASP  421 2 72.80 1 421 
A TYR  422 2 57.92 1 422 
A VAL  423 2 57.82 1 423 
A GLU  424 2 44.19 1 424 
A ASP  425 2 40.79 1 425 
A GLY  426 2 36.92 1 426 
A LYS  427 2 33.76 1 427 
A GLY  428 2 29.94 1 428 
A ILE  429 2 26.02 1 429 
A ARG  430 2 20.81 1 430 
A ARG  431 2 24.18 1 431 
A VAL  432 2 25.82 1 432 
A LYS  433 2 30.23 1 433 
A PRO  434 2 34.73 1 434 
A LYS  435 2 36.11 1 435 
A ARG  436 2 35.98 1 436 
A THR  437 2 42.45 1 437 
A THR  438 2 46.26 1 438 
A SER  439 2 50.64 1 439 
A PHE  440 2 45.19 1 440 
A PHE  441 2 48.26 1 441 
A SER  442 2 47.73 1 442 
A ARG  443 2 51.68 1 443 
A GLN  444 2 49.04 1 444 
A LEU  445 2 46.06 1 445 
A SER  446 2 42.76 1 446 
A LEU  447 2 39.73 1 447 
A GLY  448 2 35.63 1 448 
A GLN  449 2 26.61 1 449 
A GLY  450 2 26.33 1 450 
A SER  451 2 23.32 1 451 
A TYR  452 2 18.95 1 452 
A THR  453 2 22.32 1 453 
A VAL  454 2 21.37 1 454 
A VAL  455 2 21.59 1 455 
A GLN  456 2 19.31 1 456 
A PRO  457 2 18.35 1 457 
A GLY  458 2 19.76 1 458 
A ASP  459 2 18.69 1 459 
A SER  460 2 18.06 1 460 
A LEU  461 2 16.93 1 461 
A GLU  462 2 20.30 1 462 
A GLN  463 2 20.34 1 463 
A GLY  464 2 19.38 1 464 
A ALA  465 2 19.98 1 465 
A SER  466 2 20.89 1 466 
A LEU  467 2 16.43 1 467 
A LEU  468 2 16.04 1 468 
A GLU  469 2 22.14 1 469 
A VAL  470 2 18.65 1 470 
A LEU  471 2 18.10 1 471 
A PHE  472 2 15.86 1 472 
A GLN  473 2 21.73 1 473 
B ARG  1   2 26.40 1 474 
B VAL  2   2 38.23 1 475 
B VAL  3   2 45.75 1 476 
B LYS  4   2 57.97 1 477 
B ARG  5   2 45.90 1 478 
B SER  6   2 57.46 1 479 
B PHE  7   2 49.06 1 480 
B ALA  8   2 42.91 1 481 
B PHE  9   2 38.42 1 482 
B PRO  10  2 38.25 1 483 
B SER  11  2 31.76 1 484 
B PHE  12  2 28.97 1 485 
B LEU  13  2 28.66 1 486 
B GLU  14  2 33.27 1 487 
B GLU  15  2 33.65 1 488 
B ASP  16  2 41.94 1 489 
B VAL  17  2 37.26 1 490 
B VAL  18  2 44.64 1 491 
B ASP  19  2 40.19 1 492 
B GLY  20  2 41.93 1 493 
B ALA  21  2 43.83 1 494 
B ASP  22  2 55.01 1 495 
B THR  23  2 66.17 1 496 
B PHE  24  2 77.84 1 497 
B ASP  25  2 84.40 1 498 
B SER  26  2 87.21 1 499 
B SER  27  2 89.34 1 500 
B PHE  28  2 90.75 1 501 
B PHE  29  2 90.44 1 502 
B SER  30  2 85.63 1 503 
B LYS  31  2 73.00 1 504 
B GLU  32  2 64.63 1 505 
B GLU  33  2 54.45 1 506 
B MET  34  2 42.05 1 507 
B SER  35  2 35.14 1 508 
C DSBU .   2 61.81 1 509 
D DSBU .   2 45.31 1 510 
E DSBU .   2 41.11 1 511 
F DSBU .   2 31.16 1 512 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 DSBU . 1 C 
D 1 4 DSBU . 1 D 
E 1 5 DSBU . 1 E 
F 1 6 DSBU . 1 F 
#
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 ASP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLN . 473 A 473 
B 1   2 n ARG . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n PHE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n ASP . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n SER . 35  B 35  
#
_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 
3 C 
4 D 
5 E 
6 F 
#
loop_
_struct_conn.conn_type_id
_struct_conn.id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_role
_struct_conn.pdbx_value_order
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_symmetry
covale covale1 ? ? ? ? ? ? A 153 A NZ LYS 153 1_555 C 1 C CR DSBU . 1_555 
covale covale2 ? ? ? ? ? ? B 4   B NZ LYS 4   1_555 C 1 C CL DSBU . 1_555 
covale covale3 ? ? ? ? ? ? A 196 A NZ LYS 196 1_555 D 1 D CR DSBU . 1_555 
covale covale4 ? ? ? ? ? ? B 4   B NZ LYS 4   1_555 D 1 D CL DSBU . 1_555 
covale covale5 ? ? ? ? ? ? A 352 A NZ LYS 352 1_555 E 1 E CR DSBU . 1_555 
covale covale6 ? ? ? ? ? ? B 4   B NZ LYS 4   1_555 E 1 E CL DSBU . 1_555 
covale covale7 ? ? ? ? ? ? A 427 A NZ LYS 427 1_555 F 1 F CR DSBU . 1_555 
covale covale8 ? ? ? ? ? ? B 4   B NZ LYS 4   1_555 F 1 F CL DSBU . 1_555 
#
_struct_conn_type.criteria  ?
_struct_conn_type.id        covale
_struct_conn_type.reference ?
#
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   ? -70.839 74.872  13.574  1.00 17.69 1   A 1 
ATOM   2    C CA  . MET  A 1 1   ? -70.425 73.527  13.124  1.00 22.11 1   A 1 
ATOM   3    C C   . MET  A 1 1   ? -68.939 73.612  12.799  1.00 21.61 1   A 1 
ATOM   4    O O   . MET  A 1 1   ? -68.578 73.813  11.655  1.00 19.71 1   A 1 
ATOM   5    C CB  . MET  A 1 1   ? -71.238 73.060  11.909  1.00 21.35 1   A 1 
ATOM   6    C CG  . MET  A 1 1   ? -72.659 72.621  12.282  1.00 19.08 1   A 1 
ATOM   7    S SD  . MET  A 1 1   ? -73.625 72.153  10.825  1.00 16.32 1   A 1 
ATOM   8    C CE  . MET  A 1 1   ? -75.054 71.355  11.605  1.00 15.92 1   A 1 
ATOM   9    N N   . ASP  A 1 2   ? -68.139 73.639  13.859  1.00 24.64 2   A 1 
ATOM   10   C CA  . ASP  A 1 2   ? -66.710 73.958  13.752  1.00 24.62 2   A 1 
ATOM   11   C C   . ASP  A 1 2   ? -65.952 72.723  13.245  1.00 21.76 2   A 1 
ATOM   12   O O   . ASP  A 1 2   ? -65.680 71.777  13.987  1.00 21.13 2   A 1 
ATOM   13   C CB  . ASP  A 1 2   ? -66.203 74.477  15.108  1.00 24.72 2   A 1 
ATOM   14   C CG  . ASP  A 1 2   ? -66.908 75.789  15.493  1.00 22.24 2   A 1 
ATOM   15   O OD1 . ASP  A 1 2   ? -67.176 76.590  14.563  1.00 23.32 2   A 1 
ATOM   16   O OD2 . ASP  A 1 2   ? -67.275 75.921  16.675  1.00 25.37 2   A 1 
ATOM   17   N N   . GLY  A 1 3   ? -65.728 72.725  11.931  1.00 23.83 3   A 1 
ATOM   18   C CA  . GLY  A 1 3   ? -65.006 71.653  11.251  1.00 22.73 3   A 1 
ATOM   19   C C   . GLY  A 1 3   ? -63.516 71.731  11.568  1.00 21.57 3   A 1 
ATOM   20   O O   . GLY  A 1 3   ? -62.754 72.315  10.810  1.00 20.51 3   A 1 
ATOM   21   N N   . THR  A 1 4   ? -63.142 71.218  12.719  1.00 24.54 4   A 1 
ATOM   22   C CA  . THR  A 1 4   ? -61.737 71.130  13.131  1.00 27.22 4   A 1 
ATOM   23   C C   . THR  A 1 4   ? -61.018 70.151  12.206  1.00 25.90 4   A 1 
ATOM   24   O O   . THR  A 1 4   ? -61.063 68.937  12.406  1.00 24.87 4   A 1 
ATOM   25   C CB  . THR  A 1 4   ? -61.588 70.715  14.610  1.00 25.52 4   A 1 
ATOM   26   O OG1 . THR  A 1 4   ? -62.833 70.473  15.236  1.00 22.97 4   A 1 
ATOM   27   C CG2 . THR  A 1 4   ? -60.905 71.801  15.423  1.00 24.22 4   A 1 
ATOM   28   N N   . GLU  A 1 5   ? -60.406 70.689  11.168  1.00 23.20 5   A 1 
ATOM   29   C CA  . GLU  A 1 5   ? -59.606 69.918  10.206  1.00 23.54 5   A 1 
ATOM   30   C C   . GLU  A 1 5   ? -58.385 69.318  10.919  1.00 21.61 5   A 1 
ATOM   31   O O   . GLU  A 1 5   ? -57.401 69.993  11.213  1.00 21.13 5   A 1 
ATOM   32   C CB  . GLU  A 1 5   ? -59.197 70.790  9.007   1.00 24.58 5   A 1 
ATOM   33   C CG  . GLU  A 1 5   ? -60.379 71.130  8.088   1.00 23.12 5   A 1 
ATOM   34   C CD  . GLU  A 1 5   ? -59.965 71.928  6.835   1.00 22.69 5   A 1 
ATOM   35   O OE1 . GLU  A 1 5   ? -60.675 71.801  5.808   1.00 22.01 5   A 1 
ATOM   36   O OE2 . GLU  A 1 5   ? -58.960 72.669  6.911   1.00 27.70 5   A 1 
ATOM   37   N N   . GLY  A 1 6   ? -58.506 68.052  11.292  1.00 22.67 6   A 1 
ATOM   38   C CA  . GLY  A 1 6   ? -57.435 67.319  11.965  1.00 21.34 6   A 1 
ATOM   39   C C   . GLY  A 1 6   ? -56.215 67.216  11.050  1.00 20.60 6   A 1 
ATOM   40   O O   . GLY  A 1 6   ? -56.276 66.596  9.995   1.00 19.52 6   A 1 
ATOM   41   N N   . SER  A 1 7   ? -55.127 67.853  11.487  1.00 23.28 7   A 1 
ATOM   42   C CA  . SER  A 1 7   ? -53.854 67.823  10.760  1.00 23.85 7   A 1 
ATOM   43   C C   . SER  A 1 7   ? -53.363 66.378  10.630  1.00 22.75 7   A 1 
ATOM   44   O O   . SER  A 1 7   ? -52.902 65.775  11.599  1.00 22.42 7   A 1 
ATOM   45   C CB  . SER  A 1 7   ? -52.827 68.692  11.496  1.00 23.29 7   A 1 
ATOM   46   O OG  . SER  A 1 7   ? -51.615 68.751  10.796  1.00 21.14 7   A 1 
ATOM   47   N N   . ALA  A 1 8   ? -53.493 65.801  9.445   1.00 22.42 8   A 1 
ATOM   48   C CA  . ALA  A 1 8   ? -52.987 64.469  9.133   1.00 22.45 8   A 1 
ATOM   49   C C   . ALA  A 1 8   ? -51.455 64.503  9.220   1.00 21.69 8   A 1 
ATOM   50   O O   . ALA  A 1 8   ? -50.785 65.070  8.363   1.00 20.86 8   A 1 
ATOM   51   C CB  . ALA  A 1 8   ? -53.502 64.044  7.750   1.00 21.45 8   A 1 
ATOM   52   N N   . GLY  A 1 9   ? -50.927 63.959  10.306  1.00 23.67 9   A 1 
ATOM   53   C CA  . GLY  A 1 9   ? -49.485 63.885  10.522  1.00 24.11 9   A 1 
ATOM   54   C C   . GLY  A 1 9   ? -48.812 63.187  9.344   1.00 23.85 9   A 1 
ATOM   55   O O   . GLY  A 1 9   ? -49.235 62.108  8.934   1.00 22.41 9   A 1 
ATOM   56   N N   . GLN  A 1 10  ? -47.805 63.831  8.797   1.00 25.69 10  A 1 
ATOM   57   C CA  . GLN  A 1 10  ? -47.058 63.275  7.670   1.00 26.49 10  A 1 
ATOM   58   C C   . GLN  A 1 10  ? -46.464 61.919  8.075   1.00 24.93 10  A 1 
ATOM   59   O O   . GLN  A 1 10  ? -45.787 61.841  9.098   1.00 24.33 10  A 1 
ATOM   60   C CB  . GLN  A 1 10  ? -45.945 64.233  7.222   1.00 26.47 10  A 1 
ATOM   61   C CG  . GLN  A 1 10  ? -46.483 65.436  6.434   1.00 24.52 10  A 1 
ATOM   62   C CD  . GLN  A 1 10  ? -45.371 66.349  5.908   1.00 22.42 10  A 1 
ATOM   63   O OE1 . GLN  A 1 10  ? -44.237 66.338  6.344   1.00 22.71 10  A 1 
ATOM   64   N NE2 . GLN  A 1 10  ? -45.660 67.199  4.940   1.00 23.00 10  A 1 
ATOM   65   N N   . PRO  A 1 11  ? -46.722 60.857  7.316   1.00 25.06 11  A 1 
ATOM   66   C CA  . PRO  A 1 11  ? -46.140 59.559  7.611   1.00 25.80 11  A 1 
ATOM   67   C C   . PRO  A 1 11  ? -44.620 59.691  7.540   1.00 24.97 11  A 1 
ATOM   68   O O   . PRO  A 1 11  ? -44.076 60.179  6.549   1.00 24.15 11  A 1 
ATOM   69   C CB  . PRO  A 1 11  ? -46.722 58.592  6.575   1.00 24.77 11  A 1 
ATOM   70   C CG  . PRO  A 1 11  ? -47.074 59.502  5.396   1.00 24.40 11  A 1 
ATOM   71   C CD  . PRO  A 1 11  ? -47.441 60.831  6.056   1.00 28.19 11  A 1 
ATOM   72   N N   . GLY  A 1 12  ? -43.968 59.330  8.625   1.00 24.85 12  A 1 
ATOM   73   C CA  . GLY  A 1 12  ? -42.514 59.398  8.723   1.00 24.43 12  A 1 
ATOM   74   C C   . GLY  A 1 12  ? -41.851 58.641  7.570   1.00 23.62 12  A 1 
ATOM   75   O O   . GLY  A 1 12  ? -42.436 57.695  7.035   1.00 22.23 12  A 1 
ATOM   76   N N   . PRO  A 1 13  ? -40.669 59.076  7.169   1.00 23.97 13  A 1 
ATOM   77   C CA  . PRO  A 1 13  ? -39.991 58.479  6.029   1.00 24.90 13  A 1 
ATOM   78   C C   . PRO  A 1 13  ? -39.809 56.989  6.301   1.00 24.81 13  A 1 
ATOM   79   O O   . PRO  A 1 13  ? -39.219 56.605  7.307   1.00 23.72 13  A 1 
ATOM   80   C CB  . PRO  A 1 13  ? -38.664 59.238  5.889   1.00 23.29 13  A 1 
ATOM   81   C CG  . PRO  A 1 13  ? -38.404 59.778  7.296   1.00 22.87 13  A 1 
ATOM   82   C CD  . PRO  A 1 13  ? -39.807 60.025  7.853   1.00 27.20 13  A 1 
ATOM   83   N N   . ALA  A 1 14  ? -40.381 56.168  5.438   1.00 22.34 14  A 1 
ATOM   84   C CA  . ALA  A 1 14  ? -40.223 54.729  5.525   1.00 22.78 14  A 1 
ATOM   85   C C   . ALA  A 1 14  ? -38.722 54.434  5.492   1.00 22.32 14  A 1 
ATOM   86   O O   . ALA  A 1 14  ? -38.068 54.696  4.478   1.00 21.13 14  A 1 
ATOM   87   C CB  . ALA  A 1 14  ? -40.969 54.059  4.364   1.00 21.56 14  A 1 
ATOM   88   N N   . GLU  A 1 15  ? -38.194 53.933  6.606   1.00 22.03 15  A 1 
ATOM   89   C CA  . GLU  A 1 15  ? -36.824 53.437  6.640   1.00 23.34 15  A 1 
ATOM   90   C C   . GLU  A 1 15  ? -36.700 52.411  5.519   1.00 22.57 15  A 1 
ATOM   91   O O   . GLU  A 1 15  ? -37.315 51.340  5.544   1.00 21.29 15  A 1 
ATOM   92   C CB  . GLU  A 1 15  ? -36.460 52.817  7.997   1.00 23.62 15  A 1 
ATOM   93   C CG  . GLU  A 1 15  ? -36.085 53.875  9.043   1.00 21.51 15  A 1 
ATOM   94   C CD  . GLU  A 1 15  ? -35.580 53.259  10.360  1.00 20.60 15  A 1 
ATOM   95   O OE1 . GLU  A 1 15  ? -34.775 53.934  11.038  1.00 18.67 15  A 1 
ATOM   96   O OE2 . GLU  A 1 15  ? -36.008 52.128  10.675  1.00 23.76 15  A 1 
ATOM   97   N N   . ARG  A 1 16  ? -35.967 52.780  4.483   1.00 21.61 16  A 1 
ATOM   98   C CA  . ARG  A 1 16  ? -35.578 51.849  3.437   1.00 21.86 16  A 1 
ATOM   99   C C   . ARG  A 1 16  ? -34.731 50.804  4.142   1.00 20.55 16  A 1 
ATOM   100  O O   . ARG  A 1 16  ? -33.548 51.026  4.361   1.00 19.72 16  A 1 
ATOM   101  C CB  . ARG  A 1 16  ? -34.805 52.541  2.301   1.00 21.40 16  A 1 
ATOM   102  C CG  . ARG  A 1 16  ? -35.721 53.361  1.382   1.00 19.68 16  A 1 
ATOM   103  C CD  . ARG  A 1 16  ? -34.897 53.945  0.228   1.00 19.56 16  A 1 
ATOM   104  N NE  . ARG  A 1 16  ? -35.736 54.703  -0.724  1.00 18.05 16  A 1 
ATOM   105  C CZ  . ARG  A 1 16  ? -35.333 55.276  -1.848  1.00 16.94 16  A 1 
ATOM   106  N NH1 . ARG  A 1 16  ? -34.088 55.228  -2.231  1.00 16.50 16  A 1 
ATOM   107  N NH2 . ARG  A 1 16  ? -36.174 55.914  -2.605  1.00 16.27 16  A 1 
ATOM   108  N N   . SER  A 1 17  ? -35.373 49.702  4.521   1.00 26.77 17  A 1 
ATOM   109  C CA  . SER  A 1 17  ? -34.665 48.478  4.842   1.00 25.88 17  A 1 
ATOM   110  C C   . SER  A 1 17  ? -33.722 48.228  3.673   1.00 24.85 17  A 1 
ATOM   111  O O   . SER  A 1 17  ? -34.147 47.803  2.597   1.00 24.52 17  A 1 
ATOM   112  C CB  . SER  A 1 17  ? -35.659 47.323  5.030   1.00 25.53 17  A 1 
ATOM   113  O OG  . SER  A 1 17  ? -34.988 46.103  5.206   1.00 22.89 17  A 1 
ATOM   114  N N   . HIS  A 1 18  ? -32.464 48.590  3.888   1.00 17.80 18  A 1 
ATOM   115  C CA  . HIS  A 1 18  ? -31.388 48.067  3.087   1.00 19.07 18  A 1 
ATOM   116  C C   . HIS  A 1 18  ? -31.408 46.565  3.351   1.00 18.57 18  A 1 
ATOM   117  O O   . HIS  A 1 18  ? -30.713 46.065  4.224   1.00 17.93 18  A 1 
ATOM   118  C CB  . HIS  A 1 18  ? -30.042 48.720  3.450   1.00 18.67 18  A 1 
ATOM   119  C CG  . HIS  A 1 18  ? -29.764 49.994  2.691   1.00 17.72 18  A 1 
ATOM   120  N ND1 . HIS  A 1 18  ? -29.367 50.074  1.379   1.00 18.43 18  A 1 
ATOM   121  C CD2 . HIS  A 1 18  ? -29.816 51.276  3.164   1.00 17.42 18  A 1 
ATOM   122  C CE1 . HIS  A 1 18  ? -29.178 51.368  1.070   1.00 19.44 18  A 1 
ATOM   123  N NE2 . HIS  A 1 18  ? -29.445 52.136  2.127   1.00 18.91 18  A 1 
ATOM   124  N N   . ARG  A 1 19  ? -32.270 45.846  2.618   1.00 24.05 19  A 1 
ATOM   125  C CA  . ARG  A 1 19  ? -31.995 44.454  2.316   1.00 23.69 19  A 1 
ATOM   126  C C   . ARG  A 1 19  ? -30.626 44.502  1.663   1.00 22.98 19  A 1 
ATOM   127  O O   . ARG  A 1 19  ? -30.530 44.816  0.481   1.00 22.69 19  A 1 
ATOM   128  C CB  . ARG  A 1 19  ? -33.046 43.834  1.383   1.00 24.18 19  A 1 
ATOM   129  C CG  . ARG  A 1 19  ? -34.332 43.460  2.124   1.00 22.00 19  A 1 
ATOM   130  C CD  . ARG  A 1 19  ? -35.285 42.742  1.170   1.00 23.54 19  A 1 
ATOM   131  N NE  . ARG  A 1 19  ? -36.508 42.284  1.858   1.00 21.34 19  A 1 
ATOM   132  C CZ  . ARG  A 1 19  ? -37.480 41.557  1.330   1.00 19.64 19  A 1 
ATOM   133  N NH1 . ARG  A 1 19  ? -37.457 41.183  0.083   1.00 17.46 19  A 1 
ATOM   134  N NH2 . ARG  A 1 19  ? -38.501 41.200  2.054   1.00 17.64 19  A 1 
ATOM   135  N N   . SER  A 1 20  ? -29.589 44.306  2.473   1.00 26.55 20  A 1 
ATOM   136  C CA  . SER  A 1 20  ? -28.310 43.922  1.933   1.00 24.96 20  A 1 
ATOM   137  C C   . SER  A 1 20  ? -28.642 42.742  1.037   1.00 24.58 20  A 1 
ATOM   138  O O   . SER  A 1 20  ? -29.135 41.712  1.504   1.00 24.25 20  A 1 
ATOM   139  C CB  . SER  A 1 20  ? -27.319 43.552  3.046   1.00 25.24 20  A 1 
ATOM   140  O OG  . SER  A 1 20  ? -27.899 42.660  3.971   1.00 22.93 20  A 1 
ATOM   141  N N   . SER  A 1 21  ? -28.512 42.950  -0.254  1.00 26.92 21  A 1 
ATOM   142  C CA  . SER  A 1 21  ? -28.434 41.845  -1.176  1.00 27.22 21  A 1 
ATOM   143  C C   . SER  A 1 21  ? -27.234 41.062  -0.676  1.00 26.64 21  A 1 
ATOM   144  O O   . SER  A 1 21  ? -26.095 41.441  -0.940  1.00 26.38 21  A 1 
ATOM   145  C CB  . SER  A 1 21  ? -28.243 42.342  -2.618  1.00 28.91 21  A 1 
ATOM   146  O OG  . SER  A 1 21  ? -27.208 43.299  -2.690  1.00 26.49 21  A 1 
ATOM   147  N N   . VAL  A 1 22  ? -27.507 40.046  0.162   1.00 29.80 22  A 1 
ATOM   148  C CA  . VAL  A 1 22  ? -26.569 38.950  0.323   1.00 30.66 22  A 1 
ATOM   149  C C   . VAL  A 1 22  ? -26.385 38.504  -1.110  1.00 31.63 22  A 1 
ATOM   150  O O   . VAL  A 1 22  ? -27.313 37.961  -1.706  1.00 30.05 22  A 1 
ATOM   151  C CB  . VAL  A 1 22  ? -27.129 37.823  1.209   1.00 29.14 22  A 1 
ATOM   152  C CG1 . VAL  A 1 22  ? -26.100 36.707  1.370   1.00 24.28 22  A 1 
ATOM   153  C CG2 . VAL  A 1 22  ? -27.487 38.357  2.605   1.00 29.26 22  A 1 
ATOM   154  N N   . SER  A 1 23  ? -25.282 38.927  -1.681  1.00 29.92 23  A 1 
ATOM   155  C CA  . SER  A 1 23  ? -24.898 38.466  -2.993  1.00 29.64 23  A 1 
ATOM   156  C C   . SER  A 1 23  ? -24.906 36.967  -2.827  1.00 29.50 23  A 1 
ATOM   157  O O   . SER  A 1 23  ? -24.078 36.419  -2.104  1.00 29.83 23  A 1 
ATOM   158  C CB  . SER  A 1 23  ? -23.503 38.978  -3.374  1.00 29.92 23  A 1 
ATOM   159  O OG  . SER  A 1 23  ? -23.496 40.393  -3.365  1.00 26.67 23  A 1 
ATOM   160  N N   . SER  A 1 24  ? -25.919 36.313  -3.399  1.00 32.79 24  A 1 
ATOM   161  C CA  . SER  A 1 24  ? -25.840 34.898  -3.660  1.00 33.12 24  A 1 
ATOM   162  C C   . SER  A 1 24  ? -24.652 34.782  -4.599  1.00 33.17 24  A 1 
ATOM   163  O O   . SER  A 1 24  ? -24.802 34.935  -5.809  1.00 32.64 24  A 1 
ATOM   164  C CB  . SER  A 1 24  ? -27.144 34.376  -4.285  1.00 32.13 24  A 1 
ATOM   165  O OG  . SER  A 1 24  ? -27.496 35.130  -5.426  1.00 29.45 24  A 1 
ATOM   166  N N   . VAL  A 1 25  ? -23.463 34.666  -4.017  1.00 35.48 25  A 1 
ATOM   167  C CA  . VAL  A 1 25  ? -22.325 34.087  -4.717  1.00 35.60 25  A 1 
ATOM   168  C C   . VAL  A 1 25  ? -22.889 32.747  -5.143  1.00 34.89 25  A 1 
ATOM   169  O O   . VAL  A 1 25  ? -23.145 31.894  -4.293  1.00 33.49 25  A 1 
ATOM   170  C CB  . VAL  A 1 25  ? -21.098 33.939  -3.808  1.00 33.73 25  A 1 
ATOM   171  C CG1 . VAL  A 1 25  ? -19.926 33.351  -4.585  1.00 30.22 25  A 1 
ATOM   172  C CG2 . VAL  A 1 25  ? -20.674 35.303  -3.245  1.00 32.54 25  A 1 
ATOM   173  N N   . GLY  A 1 26  ? -23.331 32.675  -6.392  1.00 41.31 26  A 1 
ATOM   174  C CA  . GLY  A 1 26  ? -23.994 31.499  -6.923  1.00 39.99 26  A 1 
ATOM   175  C C   . GLY  A 1 26  ? -23.077 30.342  -6.598  1.00 40.03 26  A 1 
ATOM   176  O O   . GLY  A 1 26  ? -21.875 30.471  -6.817  1.00 38.38 26  A 1 
ATOM   177  N N   . ALA  A 1 27  ? -23.627 29.282  -5.999  1.00 46.17 27  A 1 
ATOM   178  C CA  . ALA  A 1 27  ? -22.854 28.083  -5.728  1.00 45.73 27  A 1 
ATOM   179  C C   . ALA  A 1 27  ? -22.271 27.639  -7.075  1.00 47.60 27  A 1 
ATOM   180  O O   . ALA  A 1 27  ? -23.005 27.114  -7.910  1.00 46.03 27  A 1 
ATOM   181  C CB  . ALA  A 1 27  ? -23.778 27.031  -5.099  1.00 42.86 27  A 1 
ATOM   182  N N   . ARG  A 1 28  ? -21.016 27.972  -7.314  1.00 56.61 28  A 1 
ATOM   183  C CA  . ARG  A 1 28  ? -20.318 27.554  -8.527  1.00 60.18 28  A 1 
ATOM   184  C C   . ARG  A 1 28  ? -20.388 26.040  -8.523  1.00 61.11 28  A 1 
ATOM   185  O O   . ARG  A 1 28  ? -20.111 25.422  -7.489  1.00 59.48 28  A 1 
ATOM   186  C CB  . ARG  A 1 28  ? -18.865 28.067  -8.576  1.00 57.23 28  A 1 
ATOM   187  C CG  . ARG  A 1 28  ? -18.650 29.194  -9.600  1.00 52.05 28  A 1 
ATOM   188  C CD  . ARG  A 1 28  ? -17.173 29.606  -9.646  1.00 48.72 28  A 1 
ATOM   189  N NE  . ARG  A 1 28  ? -16.876 30.573  -10.737 1.00 44.26 28  A 1 
ATOM   190  C CZ  . ARG  A 1 28  ? -15.663 31.026  -11.066 1.00 39.60 28  A 1 
ATOM   191  N NH1 . ARG  A 1 28  ? -14.595 30.715  -10.383 1.00 39.10 28  A 1 
ATOM   192  N NH2 . ARG  A 1 28  ? -15.490 31.796  -12.099 1.00 37.25 28  A 1 
ATOM   193  N N   . ALA  A 1 29  ? -20.847 25.471  -9.623  1.00 59.61 29  A 1 
ATOM   194  C CA  . ALA  A 1 29  ? -20.786 24.033  -9.789  1.00 62.93 29  A 1 
ATOM   195  C C   . ALA  A 1 29  ? -19.339 23.592  -9.537  1.00 66.57 29  A 1 
ATOM   196  O O   . ALA  A 1 29  ? -18.406 24.305  -9.908  1.00 64.21 29  A 1 
ATOM   197  C CB  . ALA  A 1 29  ? -21.285 23.664  -11.185 1.00 58.53 29  A 1 
ATOM   198  N N   . ALA  A 1 30  ? -19.171 22.485  -8.838  1.00 72.49 30  A 1 
ATOM   199  C CA  . ALA  A 1 30  ? -17.843 21.943  -8.627  1.00 74.97 30  A 1 
ATOM   200  C C   . ALA  A 1 30  ? -17.267 21.529  -9.984  1.00 77.70 30  A 1 
ATOM   201  O O   . ALA  A 1 30  ? -17.899 20.754  -10.701 1.00 75.85 30  A 1 
ATOM   202  C CB  . ALA  A 1 30  ? -17.926 20.774  -7.650  1.00 71.24 30  A 1 
ATOM   203  N N   . ASP  A 1 31  ? -16.086 22.016  -10.296 1.00 80.90 31  A 1 
ATOM   204  C CA  . ASP  A 1 31  ? -15.386 21.675  -11.536 1.00 81.96 31  A 1 
ATOM   205  C C   . ASP  A 1 31  ? -14.701 20.305  -11.422 1.00 84.73 31  A 1 
ATOM   206  O O   . ASP  A 1 31  ? -14.537 19.585  -12.406 1.00 83.82 31  A 1 
ATOM   207  C CB  . ASP  A 1 31  ? -14.358 22.768  -11.842 1.00 78.25 31  A 1 
ATOM   208  C CG  . ASP  A 1 31  ? -14.990 24.156  -12.001 1.00 74.77 31  A 1 
ATOM   209  O OD1 . ASP  A 1 31  ? -15.816 24.326  -12.920 1.00 69.29 31  A 1 
ATOM   210  O OD2 . ASP  A 1 31  ? -14.642 25.046  -11.192 1.00 69.25 31  A 1 
ATOM   211  N N   . VAL  A 1 32  ? -14.327 19.937  -10.199 1.00 86.38 32  A 1 
ATOM   212  C CA  . VAL  A 1 32  ? -13.662 18.666  -9.896  1.00 88.75 32  A 1 
ATOM   213  C C   . VAL  A 1 32  ? -14.057 18.165  -8.510  1.00 89.43 32  A 1 
ATOM   214  O O   . VAL  A 1 32  ? -14.261 18.947  -7.580  1.00 88.99 32  A 1 
ATOM   215  C CB  . VAL  A 1 32  ? -12.136 18.805  -10.066 1.00 88.63 32  A 1 
ATOM   216  C CG1 . VAL  A 1 32  ? -11.505 19.800  -9.082  1.00 81.55 32  A 1 
ATOM   217  C CG2 . VAL  A 1 32  ? -11.413 17.469  -9.949  1.00 82.39 32  A 1 
ATOM   218  N N   . LEU  A 1 33  ? -14.159 16.842  -8.365  1.00 90.43 33  A 1 
ATOM   219  C CA  . LEU  A 1 33  ? -14.421 16.161  -7.101  1.00 90.97 33  A 1 
ATOM   220  C C   . LEU  A 1 33  ? -13.169 15.396  -6.663  1.00 92.05 33  A 1 
ATOM   221  O O   . LEU  A 1 33  ? -12.665 14.553  -7.404  1.00 91.56 33  A 1 
ATOM   222  C CB  . LEU  A 1 33  ? -15.626 15.218  -7.251  1.00 89.13 33  A 1 
ATOM   223  C CG  . LEU  A 1 33  ? -16.933 15.871  -7.750  1.00 85.69 33  A 1 
ATOM   224  C CD1 . LEU  A 1 33  ? -18.034 14.818  -7.830  1.00 79.18 33  A 1 
ATOM   225  C CD2 . LEU  A 1 33  ? -17.420 16.987  -6.825  1.00 79.15 33  A 1 
ATOM   226  N N   . VAL  A 1 34  ? -12.710 15.652  -5.443  1.00 92.98 34  A 1 
ATOM   227  C CA  . VAL  A 1 34  ? -11.621 14.890  -4.821  1.00 93.91 34  A 1 
ATOM   228  C C   . VAL  A 1 34  ? -12.191 14.087  -3.661  1.00 93.95 34  A 1 
ATOM   229  O O   . VAL  A 1 34  ? -12.830 14.639  -2.766  1.00 93.09 34  A 1 
ATOM   230  C CB  . VAL  A 1 34  ? -10.461 15.791  -4.376  1.00 94.24 34  A 1 
ATOM   231  C CG1 . VAL  A 1 34  ? -9.311  14.949  -3.812  1.00 91.02 34  A 1 
ATOM   232  C CG2 . VAL  A 1 34  ? -9.919  16.610  -5.553  1.00 90.45 34  A 1 
ATOM   233  N N   . TYR  A 1 35  ? -11.983 12.776  -3.685  1.00 95.73 35  A 1 
ATOM   234  C CA  . TYR  A 1 35  ? -12.456 11.868  -2.647  1.00 95.79 35  A 1 
ATOM   235  C C   . TYR  A 1 35  ? -11.410 11.733  -1.541  1.00 96.07 35  A 1 
ATOM   236  O O   . TYR  A 1 35  ? -10.212 11.642  -1.804  1.00 95.52 35  A 1 
ATOM   237  C CB  . TYR  A 1 35  ? -12.816 10.519  -3.263  1.00 94.87 35  A 1 
ATOM   238  C CG  . TYR  A 1 35  ? -14.031 10.577  -4.168  1.00 93.67 35  A 1 
ATOM   239  C CD1 . TYR  A 1 35  ? -15.298 10.201  -3.681  1.00 88.22 35  A 1 
ATOM   240  C CD2 . TYR  A 1 35  ? -13.913 11.036  -5.496  1.00 87.61 35  A 1 
ATOM   241  C CE1 . TYR  A 1 35  ? -16.432 10.280  -4.504  1.00 86.05 35  A 1 
ATOM   242  C CE2 . TYR  A 1 35  ? -15.043 11.125  -6.325  1.00 85.47 35  A 1 
ATOM   243  C CZ  . TYR  A 1 35  ? -16.302 10.744  -5.823  1.00 89.56 35  A 1 
ATOM   244  O OH  . TYR  A 1 35  ? -17.409 10.835  -6.628  1.00 87.41 35  A 1 
ATOM   245  N N   . LEU  A 1 36  ? -11.870 11.698  -0.290  1.00 95.02 36  A 1 
ATOM   246  C CA  . LEU  A 1 36  ? -11.031 11.402  0.864   1.00 94.93 36  A 1 
ATOM   247  C C   . LEU  A 1 36  ? -11.041 9.897   1.162   1.00 94.42 36  A 1 
ATOM   248  O O   . LEU  A 1 36  ? -11.773 9.119   0.539   1.00 93.26 36  A 1 
ATOM   249  C CB  . LEU  A 1 36  ? -11.478 12.257  2.066   1.00 94.78 36  A 1 
ATOM   250  C CG  . LEU  A 1 36  ? -11.485 13.777  1.821   1.00 94.64 36  A 1 
ATOM   251  C CD1 . LEU  A 1 36  ? -11.834 14.501  3.122   1.00 91.60 36  A 1 
ATOM   252  C CD2 . LEU  A 1 36  ? -10.128 14.303  1.334   1.00 91.16 36  A 1 
ATOM   253  N N   . ALA  A 1 37  ? -10.219 9.478   2.123   1.00 94.53 37  A 1 
ATOM   254  C CA  . ALA  A 1 37  ? -10.105 8.068   2.495   1.00 93.14 37  A 1 
ATOM   255  C C   . ALA  A 1 37  ? -11.385 7.487   3.136   1.00 92.44 37  A 1 
ATOM   256  O O   . ALA  A 1 37  ? -11.611 6.280   3.065   1.00 88.78 37  A 1 
ATOM   257  C CB  . ALA  A 1 37  ? -8.913  7.938   3.434   1.00 91.09 37  A 1 
ATOM   258  N N   . ASP  A 1 38  ? -12.228 8.339   3.720   1.00 92.27 38  A 1 
ATOM   259  C CA  . ASP  A 1 38  ? -13.540 7.987   4.278   1.00 90.68 38  A 1 
ATOM   260  C C   . ASP  A 1 38  ? -14.681 8.036   3.243   1.00 89.62 38  A 1 
ATOM   261  O O   . ASP  A 1 38  ? -15.858 7.951   3.592   1.00 86.25 38  A 1 
ATOM   262  C CB  . ASP  A 1 38  ? -13.828 8.883   5.500   1.00 89.49 38  A 1 
ATOM   263  C CG  . ASP  A 1 38  ? -13.976 10.377  5.182   1.00 90.02 38  A 1 
ATOM   264  O OD1 . ASP  A 1 38  ? -13.878 10.764  4.000   1.00 85.85 38  A 1 
ATOM   265  O OD2 . ASP  A 1 38  ? -14.176 11.163  6.137   1.00 85.23 38  A 1 
ATOM   266  N N   . ASP  A 1 39  ? -14.343 8.155   1.971   1.00 89.86 39  A 1 
ATOM   267  C CA  . ASP  A 1 39  ? -15.247 8.326   0.831   1.00 88.88 39  A 1 
ATOM   268  C C   . ASP  A 1 39  ? -16.063 9.626   0.827   1.00 90.37 39  A 1 
ATOM   269  O O   . ASP  A 1 39  ? -16.947 9.798   -0.022  1.00 88.36 39  A 1 
ATOM   270  C CB  . ASP  A 1 39  ? -16.134 7.093   0.631   1.00 85.97 39  A 1 
ATOM   271  C CG  . ASP  A 1 39  ? -15.359 5.807   0.379   1.00 81.29 39  A 1 
ATOM   272  O OD1 . ASP  A 1 39  ? -14.567 5.770   -0.586  1.00 74.60 39  A 1 
ATOM   273  O OD2 . ASP  A 1 39  ? -15.672 4.791   1.033   1.00 73.32 39  A 1 
ATOM   274  N N   . THR  A 1 40  ? -15.775 10.555  1.724   1.00 85.41 40  A 1 
ATOM   275  C CA  . THR  A 1 40  ? -16.301 11.914  1.627   1.00 85.84 40  A 1 
ATOM   276  C C   . THR  A 1 40  ? -15.701 12.627  0.422   1.00 86.85 40  A 1 
ATOM   277  O O   . THR  A 1 40  ? -14.637 12.268  -0.089  1.00 86.35 40  A 1 
ATOM   278  C CB  . THR  A 1 40  ? -16.114 12.735  2.904   1.00 84.27 40  A 1 
ATOM   279  O OG1 . THR  A 1 40  ? -14.763 12.913  3.211   1.00 80.54 40  A 1 
ATOM   280  C CG2 . THR  A 1 40  ? -16.821 12.108  4.101   1.00 78.76 40  A 1 
ATOM   281  N N   . VAL  A 1 41  ? -16.431 13.629  -0.062  1.00 87.14 41  A 1 
ATOM   282  C CA  . VAL  A 1 41  ? -16.074 14.352  -1.280  1.00 87.25 41  A 1 
ATOM   283  C C   . VAL  A 1 41  ? -15.723 15.786  -0.933  1.00 87.55 41  A 1 
ATOM   284  O O   . VAL  A 1 41  ? -16.493 16.467  -0.262  1.00 87.12 41  A 1 
ATOM   285  C CB  . VAL  A 1 41  ? -17.216 14.303  -2.307  1.00 84.10 41  A 1 
ATOM   286  C CG1 . VAL  A 1 41  ? -16.818 14.997  -3.609  1.00 73.42 41  A 1 
ATOM   287  C CG2 . VAL  A 1 41  ? -17.608 12.864  -2.647  1.00 73.05 41  A 1 
ATOM   288  N N   . VAL  A 1 42  ? -14.607 16.255  -1.450  1.00 86.47 42  A 1 
ATOM   289  C CA  . VAL  A 1 42  ? -14.230 17.665  -1.472  1.00 86.77 42  A 1 
ATOM   290  C C   . VAL  A 1 42  ? -14.543 18.205  -2.868  1.00 87.39 42  A 1 
ATOM   291  O O   . VAL  A 1 42  ? -13.781 17.954  -3.806  1.00 87.59 42  A 1 
ATOM   292  C CB  . VAL  A 1 42  ? -12.749 17.859  -1.100  1.00 86.93 42  A 1 
ATOM   293  C CG1 . VAL  A 1 42  ? -12.409 19.346  -1.016  1.00 80.57 42  A 1 
ATOM   294  C CG2 . VAL  A 1 42  ? -12.437 17.225  0.260   1.00 81.57 42  A 1 
ATOM   295  N N   . PRO  A 1 43  ? -15.682 18.903  -3.038  1.00 86.11 43  A 1 
ATOM   296  C CA  . PRO  A 1 43  ? -15.963 19.589  -4.290  1.00 85.08 43  A 1 
ATOM   297  C C   . PRO  A 1 43  ? -15.106 20.851  -4.384  1.00 85.10 43  A 1 
ATOM   298  O O   . PRO  A 1 43  ? -15.070 21.653  -3.450  1.00 84.23 43  A 1 
ATOM   299  C CB  . PRO  A 1 43  ? -17.462 19.888  -4.243  1.00 82.19 43  A 1 
ATOM   300  C CG  . PRO  A 1 43  ? -17.746 20.065  -2.753  1.00 78.68 43  A 1 
ATOM   301  C CD  . PRO  A 1 43  ? -16.749 19.126  -2.077  1.00 80.70 43  A 1 
ATOM   302  N N   . LEU  A 1 44  ? -14.445 21.044  -5.508  1.00 87.75 44  A 1 
ATOM   303  C CA  . LEU  A 1 44  ? -13.606 22.210  -5.766  1.00 88.53 44  A 1 
ATOM   304  C C   . LEU  A 1 44  ? -14.102 22.951  -7.004  1.00 88.02 44  A 1 
ATOM   305  O O   . LEU  A 1 44  ? -14.346 22.344  -8.044  1.00 86.94 44  A 1 
ATOM   306  C CB  . LEU  A 1 44  ? -12.140 21.784  -5.923  1.00 88.97 44  A 1 
ATOM   307  C CG  . LEU  A 1 44  ? -11.525 21.103  -4.688  1.00 88.92 44  A 1 
ATOM   308  C CD1 . LEU  A 1 44  ? -10.130 20.601  -5.035  1.00 84.12 44  A 1 
ATOM   309  C CD2 . LEU  A 1 44  ? -11.397 22.066  -3.506  1.00 83.52 44  A 1 
ATOM   310  N N   . ALA  A 1 45  ? -14.219 24.266  -6.870  1.00 87.61 45  A 1 
ATOM   311  C CA  . ALA  A 1 45  ? -14.344 25.166  -8.005  1.00 87.01 45  A 1 
ATOM   312  C C   . ALA  A 1 45  ? -12.947 25.717  -8.303  1.00 86.80 45  A 1 
ATOM   313  O O   . ALA  A 1 45  ? -12.356 26.382  -7.450  1.00 85.14 45  A 1 
ATOM   314  C CB  . ALA  A 1 45  ? -15.362 26.260  -7.671  1.00 84.38 45  A 1 
ATOM   315  N N   . VAL  A 1 46  ? -12.420 25.401  -9.467  1.00 88.99 46  A 1 
ATOM   316  C CA  . VAL  A 1 46  ? -11.060 25.764  -9.874  1.00 87.98 46  A 1 
ATOM   317  C C   . VAL  A 1 46  ? -11.082 26.432  -11.241 1.00 87.02 46  A 1 
ATOM   318  O O   . VAL  A 1 46  ? -11.948 26.178  -12.075 1.00 85.14 46  A 1 
ATOM   319  C CB  . VAL  A 1 46  ? -10.101 24.557  -9.856  1.00 86.96 46  A 1 
ATOM   320  C CG1 . VAL  A 1 46  ? -9.945  23.998  -8.440  1.00 81.73 46  A 1 
ATOM   321  C CG2 . VAL  A 1 46  ? -10.532 23.420  -10.786 1.00 82.58 46  A 1 
ATOM   322  N N   . GLU  A 1 47  ? -10.123 27.311  -11.456 1.00 88.15 47  A 1 
ATOM   323  C CA  . GLU  A 1 47  ? -9.941  27.911  -12.771 1.00 87.42 47  A 1 
ATOM   324  C C   . GLU  A 1 47  ? -9.034  27.024  -13.619 1.00 87.42 47  A 1 
ATOM   325  O O   . GLU  A 1 47  ? -8.041  26.477  -13.137 1.00 83.52 47  A 1 
ATOM   326  C CB  . GLU  A 1 47  ? -9.424  29.347  -12.651 1.00 84.05 47  A 1 
ATOM   327  C CG  . GLU  A 1 47  ? -10.461 30.242  -11.944 1.00 76.34 47  A 1 
ATOM   328  C CD  . GLU  A 1 47  ? -10.139 31.734  -11.953 1.00 69.75 47  A 1 
ATOM   329  O OE1 . GLU  A 1 47  ? -11.069 32.492  -11.571 1.00 61.53 47  A 1 
ATOM   330  O OE2 . GLU  A 1 47  ? -9.018  32.123  -12.339 1.00 62.62 47  A 1 
ATOM   331  N N   . ASN  A 1 48  ? -9.376  26.907  -14.896 1.00 88.12 48  A 1 
ATOM   332  C CA  . ASN  A 1 48  ? -8.562  26.228  -15.896 1.00 89.78 48  A 1 
ATOM   333  C C   . ASN  A 1 48  ? -8.180  24.778  -15.524 1.00 91.26 48  A 1 
ATOM   334  O O   . ASN  A 1 48  ? -7.028  24.367  -15.655 1.00 88.92 48  A 1 
ATOM   335  C CB  . ASN  A 1 48  ? -7.380  27.147  -16.256 1.00 86.25 48  A 1 
ATOM   336  C CG  . ASN  A 1 48  ? -6.818  26.854  -17.635 1.00 77.05 48  A 1 
ATOM   337  O OD1 . ASN  A 1 48  ? -7.416  26.185  -18.455 1.00 66.69 48  A 1 
ATOM   338  N ND2 . ASN  A 1 48  ? -5.666  27.399  -17.947 1.00 65.65 48  A 1 
ATOM   339  N N   . LEU  A 1 49  ? -9.169  23.999  -15.087 1.00 90.70 49  A 1 
ATOM   340  C CA  . LEU  A 1 49  ? -8.999  22.586  -14.710 1.00 91.63 49  A 1 
ATOM   341  C C   . LEU  A 1 49  ? -8.142  21.757  -15.694 1.00 92.32 49  A 1 
ATOM   342  O O   . LEU  A 1 49  ? -7.309  20.986  -15.214 1.00 91.92 49  A 1 
ATOM   343  C CB  . LEU  A 1 49  ? -10.389 21.952  -14.492 1.00 90.82 49  A 1 
ATOM   344  C CG  . LEU  A 1 49  ? -10.354 20.461  -14.115 1.00 89.50 49  A 1 
ATOM   345  C CD1 . LEU  A 1 49  ? -9.708  20.226  -12.753 1.00 85.90 49  A 1 
ATOM   346  C CD2 . LEU  A 1 49  ? -11.773 19.893  -14.074 1.00 85.28 49  A 1 
ATOM   347  N N   . PRO  A 1 50  ? -8.275  21.901  -17.030 1.00 91.65 50  A 1 
ATOM   348  C CA  . PRO  A 1 50  ? -7.476  21.111  -17.973 1.00 91.45 50  A 1 
ATOM   349  C C   . PRO  A 1 50  ? -5.959  21.273  -17.824 1.00 92.22 50  A 1 
ATOM   350  O O   . PRO  A 1 50  ? -5.216  20.336  -18.107 1.00 90.89 50  A 1 
ATOM   351  C CB  . PRO  A 1 50  ? -7.940  21.547  -19.364 1.00 89.61 50  A 1 
ATOM   352  C CG  . PRO  A 1 50  ? -9.371  22.009  -19.131 1.00 87.14 50  A 1 
ATOM   353  C CD  . PRO  A 1 50  ? -9.280  22.662  -17.759 1.00 90.01 50  A 1 
ATOM   354  N N   . SER  A 1 51  ? -5.498  22.443  -17.374 1.00 93.48 51  A 1 
ATOM   355  C CA  . SER  A 1 51  ? -4.070  22.734  -17.198 1.00 93.54 51  A 1 
ATOM   356  C C   . SER  A 1 51  ? -3.593  22.668  -15.745 1.00 94.01 51  A 1 
ATOM   357  O O   . SER  A 1 51  ? -2.405  22.862  -15.485 1.00 92.14 51  A 1 
ATOM   358  C CB  . SER  A 1 51  ? -3.737  24.098  -17.799 1.00 91.55 51  A 1 
ATOM   359  O OG  . SER  A 1 51  ? -4.298  25.135  -17.026 1.00 82.33 51  A 1 
ATOM   360  N N   . LEU  A 1 52  ? -4.497  22.427  -14.795 1.00 94.66 52  A 1 
ATOM   361  C CA  . LEU  A 1 52  ? -4.177  22.458  -13.375 1.00 94.93 52  A 1 
ATOM   362  C C   . LEU  A 1 52  ? -3.229  21.307  -13.011 1.00 95.81 52  A 1 
ATOM   363  O O   . LEU  A 1 52  ? -3.500  20.138  -13.308 1.00 95.23 52  A 1 
ATOM   364  C CB  . LEU  A 1 52  ? -5.484  22.417  -12.572 1.00 93.38 52  A 1 
ATOM   365  C CG  . LEU  A 1 52  ? -5.302  22.837  -11.104 1.00 88.58 52  A 1 
ATOM   366  C CD1 . LEU  A 1 52  ? -5.104  24.342  -10.970 1.00 82.89 52  A 1 
ATOM   367  C CD2 . LEU  A 1 52  ? -6.548  22.466  -10.305 1.00 82.15 52  A 1 
ATOM   368  N N   . SER  A 1 53  ? -2.138  21.632  -12.327 1.00 96.32 53  A 1 
ATOM   369  C CA  . SER  A 1 53  ? -1.198  20.629  -11.830 1.00 96.73 53  A 1 
ATOM   370  C C   . SER  A 1 53  ? -1.737  19.899  -10.595 1.00 96.89 53  A 1 
ATOM   371  O O   . SER  A 1 53  ? -2.550  20.417  -9.822  1.00 96.62 53  A 1 
ATOM   372  C CB  . SER  A 1 53  ? 0.165   21.268  -11.547 1.00 96.28 53  A 1 
ATOM   373  O OG  . SER  A 1 53  ? 0.070   22.180  -10.477 1.00 93.89 53  A 1 
ATOM   374  N N   . ALA  A 1 54  ? -1.234  18.688  -10.357 1.00 97.11 54  A 1 
ATOM   375  C CA  . ALA  A 1 54  ? -1.530  17.950  -9.133  1.00 97.32 54  A 1 
ATOM   376  C C   . ALA  A 1 54  ? -1.089  18.724  -7.880  1.00 97.37 54  A 1 
ATOM   377  O O   . ALA  A 1 54  ? -1.774  18.670  -6.861  1.00 97.04 54  A 1 
ATOM   378  C CB  . ALA  A 1 54  ? -0.870  16.569  -9.207  1.00 97.07 54  A 1 
ATOM   379  N N   . HIS  A 1 55  ? -0.005  19.484  -7.963  1.00 97.57 55  A 1 
ATOM   380  C CA  . HIS  A 1 55  ? 0.452   20.349  -6.875  1.00 97.43 55  A 1 
ATOM   381  C C   . HIS  A 1 55  ? -0.574  21.437  -6.523  1.00 97.61 55  A 1 
ATOM   382  O O   . HIS  A 1 55  ? -0.913  21.625  -5.351  1.00 97.20 55  A 1 
ATOM   383  C CB  . HIS  A 1 55  ? 1.794   20.979  -7.264  1.00 96.71 55  A 1 
ATOM   384  C CG  . HIS  A 1 55  ? 2.312   21.915  -6.205  1.00 93.33 55  A 1 
ATOM   385  N ND1 . HIS  A 1 55  ? 2.855   21.545  -4.996  1.00 81.16 55  A 1 
ATOM   386  C CD2 . HIS  A 1 55  ? 2.276   23.291  -6.213  1.00 80.61 55  A 1 
ATOM   387  C CE1 . HIS  A 1 55  ? 3.139   22.661  -4.305  1.00 80.84 55  A 1 
ATOM   388  N NE2 . HIS  A 1 55  ? 2.800   23.744  -5.010  1.00 82.97 55  A 1 
ATOM   389  N N   . GLU  A 1 56  ? -1.100  22.121  -7.515  1.00 96.65 56  A 1 
ATOM   390  C CA  . GLU  A 1 56  ? -2.100  23.176  -7.305  1.00 96.40 56  A 1 
ATOM   391  C C   . GLU  A 1 56  ? -3.420  22.608  -6.786  1.00 96.44 56  A 1 
ATOM   392  O O   . GLU  A 1 56  ? -4.011  23.171  -5.861  1.00 95.72 56  A 1 
ATOM   393  C CB  . GLU  A 1 56  ? -2.340  23.925  -8.617  1.00 95.87 56  A 1 
ATOM   394  C CG  . GLU  A 1 56  ? -1.144  24.814  -8.991  1.00 88.69 56  A 1 
ATOM   395  C CD  . GLU  A 1 56  ? -1.189  25.235  -10.457 1.00 82.00 56  A 1 
ATOM   396  O OE1 . GLU  A 1 56  ? -0.988  26.438  -10.715 1.00 73.42 56  A 1 
ATOM   397  O OE2 . GLU  A 1 56  ? -1.386  24.334  -11.300 1.00 75.44 56  A 1 
ATOM   398  N N   . LEU  A 1 57  ? -3.846  21.465  -7.316  1.00 96.85 57  A 1 
ATOM   399  C CA  . LEU  A 1 57  ? -5.052  20.789  -6.855  1.00 96.71 57  A 1 
ATOM   400  C C   . LEU  A 1 57  ? -4.891  20.279  -5.416  1.00 96.91 57  A 1 
ATOM   401  O O   . LEU  A 1 57  ? -5.790  20.452  -4.598  1.00 96.44 57  A 1 
ATOM   402  C CB  . LEU  A 1 57  ? -5.403  19.672  -7.853  1.00 95.95 57  A 1 
ATOM   403  C CG  . LEU  A 1 57  ? -6.761  19.006  -7.574  1.00 92.17 57  A 1 
ATOM   404  C CD1 . LEU  A 1 57  ? -7.920  19.995  -7.647  1.00 87.34 57  A 1 
ATOM   405  C CD2 . LEU  A 1 57  ? -7.021  17.919  -8.618  1.00 86.84 57  A 1 
ATOM   406  N N   . HIS  A 1 58  ? -3.738  19.722  -5.078  1.00 97.32 58  A 1 
ATOM   407  C CA  . HIS  A 1 58  ? -3.415  19.323  -3.706  1.00 97.71 58  A 1 
ATOM   408  C C   . HIS  A 1 58  ? -3.478  20.519  -2.748  1.00 97.63 58  A 1 
ATOM   409  O O   . HIS  A 1 58  ? -4.074  20.425  -1.671  1.00 97.31 58  A 1 
ATOM   410  C CB  . HIS  A 1 58  ? -2.025  18.675  -3.685  1.00 97.64 58  A 1 
ATOM   411  C CG  . HIS  A 1 58  ? -1.621  18.155  -2.330  1.00 97.68 58  A 1 
ATOM   412  N ND1 . HIS  A 1 58  ? -1.315  18.913  -1.218  1.00 90.37 58  A 1 
ATOM   413  C CD2 . HIS  A 1 58  ? -1.492  16.834  -1.973  1.00 87.59 58  A 1 
ATOM   414  C CE1 . HIS  A 1 58  ? -1.019  18.071  -0.216  1.00 89.99 58  A 1 
ATOM   415  N NE2 . HIS  A 1 58  ? -1.109  16.804  -0.641  1.00 91.53 58  A 1 
ATOM   416  N N   . ARG  A 1 59  ? -2.919  21.656  -3.137  1.00 97.06 59  A 1 
ATOM   417  C CA  . ARG  A 1 59  ? -2.989  22.892  -2.352  1.00 96.76 59  A 1 
ATOM   418  C C   . ARG  A 1 59  ? -4.439  23.335  -2.133  1.00 96.79 59  A 1 
ATOM   419  O O   . ARG  A 1 59  ? -4.782  23.684  -1.008  1.00 95.95 59  A 1 
ATOM   420  C CB  . ARG  A 1 59  ? -2.153  23.983  -3.038  1.00 95.65 59  A 1 
ATOM   421  C CG  . ARG  A 1 59  ? -2.060  25.261  -2.181  1.00 83.51 59  A 1 
ATOM   422  C CD  . ARG  A 1 59  ? -1.299  26.382  -2.907  1.00 80.63 59  A 1 
ATOM   423  N NE  . ARG  A 1 59  ? -2.038  26.854  -4.087  1.00 69.76 59  A 1 
ATOM   424  C CZ  . ARG  A 1 59  ? -1.578  27.642  -5.054  1.00 62.22 59  A 1 
ATOM   425  N NH1 . ARG  A 1 59  ? -0.366  28.132  -5.017  1.00 55.76 59  A 1 
ATOM   426  N NH2 . ARG  A 1 59  ? -2.334  27.946  -6.073  1.00 53.53 59  A 1 
ATOM   427  N N   . ALA  A 1 60  ? -5.278  23.270  -3.166  1.00 96.05 60  A 1 
ATOM   428  C CA  . ALA  A 1 60  ? -6.693  23.622  -3.055  1.00 95.51 60  A 1 
ATOM   429  C C   . ALA  A 1 60  ? -7.443  22.694  -2.080  1.00 95.78 60  A 1 
ATOM   430  O O   . ALA  A 1 60  ? -8.179  23.174  -1.219  1.00 94.99 60  A 1 
ATOM   431  C CB  . ALA  A 1 60  ? -7.312  23.607  -4.458  1.00 94.72 60  A 1 
ATOM   432  N N   . VAL  A 1 61  ? -7.203  21.381  -2.144  1.00 95.76 61  A 1 
ATOM   433  C CA  . VAL  A 1 61  ? -7.773  20.420  -1.175  1.00 95.90 61  A 1 
ATOM   434  C C   . VAL  A 1 61  ? -7.318  20.751  0.244   1.00 96.12 61  A 1 
ATOM   435  O O   . VAL  A 1 61  ? -8.140  20.836  1.156   1.00 95.80 61  A 1 
ATOM   436  C CB  . VAL  A 1 61  ? -7.393  18.966  -1.522  1.00 95.72 61  A 1 
ATOM   437  C CG1 . VAL  A 1 61  ? -7.872  17.965  -0.460  1.00 93.45 61  A 1 
ATOM   438  C CG2 . VAL  A 1 61  ? -8.016  18.523  -2.846  1.00 93.39 61  A 1 
ATOM   439  N N   . ARG  A 1 62  ? -6.024  20.972  0.439   1.00 96.79 62  A 1 
ATOM   440  C CA  . ARG  A 1 62  ? -5.447  21.302  1.747   1.00 96.75 62  A 1 
ATOM   441  C C   . ARG  A 1 62  ? -6.050  22.572  2.344   1.00 96.62 62  A 1 
ATOM   442  O O   . ARG  A 1 62  ? -6.308  22.610  3.535   1.00 95.98 62  A 1 
ATOM   443  C CB  . ARG  A 1 62  ? -3.924  21.428  1.609   1.00 95.73 62  A 1 
ATOM   444  C CG  . ARG  A 1 62  ? -3.243  21.606  2.977   1.00 86.05 62  A 1 
ATOM   445  C CD  . ARG  A 1 62  ? -1.747  21.783  2.820   1.00 84.79 62  A 1 
ATOM   446  N NE  . ARG  A 1 62  ? -1.385  23.115  2.287   1.00 79.42 62  A 1 
ATOM   447  C CZ  . ARG  A 1 62  ? -0.973  24.155  3.012   1.00 74.99 62  A 1 
ATOM   448  N NH1 . ARG  A 1 62  ? -0.999  24.157  4.311   1.00 66.13 62  A 1 
ATOM   449  N NH2 . ARG  A 1 62  ? -0.482  25.209  2.444   1.00 65.93 62  A 1 
ATOM   450  N N   . GLU  A 1 63  ? -6.272  23.583  1.520   1.00 95.42 63  A 1 
ATOM   451  C CA  . GLU  A 1 63  ? -6.851  24.860  1.943   1.00 94.61 63  A 1 
ATOM   452  C C   . GLU  A 1 63  ? -8.322  24.705  2.353   1.00 94.61 63  A 1 
ATOM   453  O O   . GLU  A 1 63  ? -8.715  25.174  3.422   1.00 93.34 63  A 1 
ATOM   454  C CB  . GLU  A 1 63  ? -6.654  25.878  0.811   1.00 93.32 63  A 1 
ATOM   455  C CG  . GLU  A 1 63  ? -7.040  27.311  1.217   1.00 82.49 63  A 1 
ATOM   456  C CD  . GLU  A 1 63  ? -6.626  28.361  0.164   1.00 76.46 63  A 1 
ATOM   457  O OE1 . GLU  A 1 63  ? -6.618  29.561  0.521   1.00 69.45 63  A 1 
ATOM   458  O OE2 . GLU  A 1 63  ? -6.278  27.984  -0.980  1.00 70.46 63  A 1 
ATOM   459  N N   . VAL  A 1 64  ? -9.118  23.974  1.575   1.00 93.12 64  A 1 
ATOM   460  C CA  . VAL  A 1 64  ? -10.526 23.682  1.909   1.00 91.94 64  A 1 
ATOM   461  C C   . VAL  A 1 64  ? -10.641 22.884  3.208   1.00 92.45 64  A 1 
ATOM   462  O O   . VAL  A 1 64  ? -11.509 23.175  4.034   1.00 92.05 64  A 1 
ATOM   463  C CB  . VAL  A 1 64  ? -11.219 22.947  0.747   1.00 90.68 64  A 1 
ATOM   464  C CG1 . VAL  A 1 64  ? -12.604 22.407  1.121   1.00 84.30 64  A 1 
ATOM   465  C CG2 . VAL  A 1 64  ? -11.416 23.901  -0.438  1.00 84.28 64  A 1 
ATOM   466  N N   . LEU  A 1 65  ? -9.769  21.905  3.411   1.00 94.63 65  A 1 
ATOM   467  C CA  . LEU  A 1 65  ? -9.734  21.077  4.620   1.00 94.38 65  A 1 
ATOM   468  C C   . LEU  A 1 65  ? -9.028  21.755  5.806   1.00 94.80 65  A 1 
ATOM   469  O O   . LEU  A 1 65  ? -8.995  21.184  6.893   1.00 93.62 65  A 1 
ATOM   470  C CB  . LEU  A 1 65  ? -9.086  19.722  4.291   1.00 94.11 65  A 1 
ATOM   471  C CG  . LEU  A 1 65  ? -9.848  18.861  3.268   1.00 93.29 65  A 1 
ATOM   472  C CD1 . LEU  A 1 65  ? -9.062  17.573  3.025   1.00 90.00 65  A 1 
ATOM   473  C CD2 . LEU  A 1 65  ? -11.250 18.484  3.750   1.00 89.66 65  A 1 
ATOM   474  N N   . GLN  A 1 66  ? -8.456  22.934  5.608   1.00 94.70 66  A 1 
ATOM   475  C CA  . GLN  A 1 66  ? -7.678  23.685  6.603   1.00 95.04 66  A 1 
ATOM   476  C C   . GLN  A 1 66  ? -6.551  22.853  7.240   1.00 95.81 66  A 1 
ATOM   477  O O   . GLN  A 1 66  ? -6.268  22.963  8.435   1.00 93.73 66  A 1 
ATOM   478  C CB  . GLN  A 1 66  ? -8.608  24.340  7.639   1.00 93.77 66  A 1 
ATOM   479  C CG  . GLN  A 1 66  ? -9.648  25.262  6.983   1.00 88.77 66  A 1 
ATOM   480  C CD  . GLN  A 1 66  ? -10.520 26.000  7.998   1.00 80.19 66  A 1 
ATOM   481  O OE1 . GLN  A 1 66  ? -10.463 25.823  9.207   1.00 70.40 66  A 1 
ATOM   482  N NE2 . GLN  A 1 66  ? -11.374 26.884  7.535   1.00 68.00 66  A 1 
ATOM   483  N N   . LEU  A 1 67  ? -5.907  22.002  6.445   1.00 96.55 67  A 1 
ATOM   484  C CA  . LEU  A 1 67  ? -4.836  21.135  6.934   1.00 96.96 67  A 1 
ATOM   485  C C   . LEU  A 1 67  ? -3.521  21.914  7.101   1.00 97.15 67  A 1 
ATOM   486  O O   . LEU  A 1 67  ? -3.194  22.779  6.277   1.00 96.27 67  A 1 
ATOM   487  C CB  . LEU  A 1 67  ? -4.650  19.925  6.008   1.00 96.51 67  A 1 
ATOM   488  C CG  . LEU  A 1 67  ? -5.886  19.025  5.858   1.00 96.09 67  A 1 
ATOM   489  C CD1 . LEU  A 1 67  ? -5.569  17.898  4.877   1.00 93.52 67  A 1 
ATOM   490  C CD2 . LEU  A 1 67  ? -6.324  18.402  7.183   1.00 92.95 67  A 1 
ATOM   491  N N   . PRO  A 1 68  ? -2.715  21.580  8.132   1.00 97.12 68  A 1 
ATOM   492  C CA  . PRO  A 1 68  ? -1.409  22.199  8.343   1.00 96.93 68  A 1 
ATOM   493  C C   . PRO  A 1 68  ? -0.412  21.822  7.239   1.00 96.93 68  A 1 
ATOM   494  O O   . PRO  A 1 68  ? -0.610  20.873  6.480   1.00 95.98 68  A 1 
ATOM   495  C CB  . PRO  A 1 68  ? -0.960  21.703  9.718   1.00 96.10 68  A 1 
ATOM   496  C CG  . PRO  A 1 68  ? -1.610  20.325  9.808   1.00 95.13 68  A 1 
ATOM   497  C CD  . PRO  A 1 68  ? -2.951  20.545  9.122   1.00 96.54 68  A 1 
ATOM   498  N N   . ASP  A 1 69  ? 0.710   22.540  7.184   1.00 97.04 69  A 1 
ATOM   499  C CA  . ASP  A 1 69  ? 1.717   22.363  6.122   1.00 96.56 69  A 1 
ATOM   500  C C   . ASP  A 1 69  ? 2.308   20.948  6.050   1.00 96.98 69  A 1 
ATOM   501  O O   . ASP  A 1 69  ? 2.705   20.502  4.974   1.00 95.68 69  A 1 
ATOM   502  C CB  . ASP  A 1 69  ? 2.850   23.380  6.300   1.00 94.46 69  A 1 
ATOM   503  C CG  . ASP  A 1 69  ? 2.433   24.828  6.017   1.00 87.94 69  A 1 
ATOM   504  O OD1 . ASP  A 1 69  ? 1.428   25.039  5.293   1.00 81.70 69  A 1 
ATOM   505  O OD2 . ASP  A 1 69  ? 3.142   25.724  6.520   1.00 81.55 69  A 1 
ATOM   506  N N   . ILE  A 1 70  ? 2.314   20.211  7.164   1.00 97.23 70  A 1 
ATOM   507  C CA  . ILE  A 1 70  ? 2.759   18.810  7.171   1.00 97.21 70  A 1 
ATOM   508  C C   . ILE  A 1 70  ? 1.943   17.944  6.200   1.00 97.69 70  A 1 
ATOM   509  O O   . ILE  A 1 70  ? 2.472   16.975  5.662   1.00 97.18 70  A 1 
ATOM   510  C CB  . ILE  A 1 70  ? 2.739   18.251  8.612   1.00 96.02 70  A 1 
ATOM   511  C CG1 . ILE  A 1 70  ? 3.469   16.896  8.752   1.00 89.89 70  A 1 
ATOM   512  C CG2 . ILE  A 1 70  ? 1.309   18.105  9.174   1.00 87.50 70  A 1 
ATOM   513  C CD1 . ILE  A 1 70  ? 4.957   16.955  8.454   1.00 80.91 70  A 1 
ATOM   514  N N   . ALA  A 1 71  ? 0.688   18.320  5.918   1.00 97.70 71  A 1 
ATOM   515  C CA  . ALA  A 1 71  ? -0.165  17.613  4.972   1.00 97.78 71  A 1 
ATOM   516  C C   . ALA  A 1 71  ? 0.386   17.611  3.534   1.00 97.87 71  A 1 
ATOM   517  O O   . ALA  A 1 71  ? 0.085   16.691  2.779   1.00 97.34 71  A 1 
ATOM   518  C CB  . ALA  A 1 71  ? -1.571  18.222  5.027   1.00 97.37 71  A 1 
ATOM   519  N N   . LEU  A 1 72  ? 1.231   18.587  3.181   1.00 97.71 72  A 1 
ATOM   520  C CA  . LEU  A 1 72  ? 1.919   18.622  1.882   1.00 97.40 72  A 1 
ATOM   521  C C   . LEU  A 1 72  ? 2.844   17.416  1.683   1.00 97.58 72  A 1 
ATOM   522  O O   . LEU  A 1 72  ? 2.970   16.917  0.569   1.00 96.81 72  A 1 
ATOM   523  C CB  . LEU  A 1 72  ? 2.748   19.914  1.762   1.00 96.36 72  A 1 
ATOM   524  C CG  . LEU  A 1 72  ? 1.922   21.209  1.679   1.00 89.36 72  A 1 
ATOM   525  C CD1 . LEU  A 1 72  ? 2.847   22.422  1.798   1.00 84.02 72  A 1 
ATOM   526  C CD2 . LEU  A 1 72  ? 1.173   21.310  0.347   1.00 84.47 72  A 1 
ATOM   527  N N   . ASP  A 1 73  ? 3.467   16.942  2.768   1.00 98.03 73  A 1 
ATOM   528  C CA  . ASP  A 1 73  ? 4.356   15.781  2.729   1.00 97.95 73  A 1 
ATOM   529  C C   . ASP  A 1 73  ? 3.591   14.471  2.969   1.00 98.22 73  A 1 
ATOM   530  O O   . ASP  A 1 73  ? 3.927   13.432  2.404   1.00 97.52 73  A 1 
ATOM   531  C CB  . ASP  A 1 73  ? 5.435   15.916  3.809   1.00 97.04 73  A 1 
ATOM   532  C CG  . ASP  A 1 73  ? 6.459   17.033  3.621   1.00 95.25 73  A 1 
ATOM   533  O OD1 . ASP  A 1 73  ? 6.590   17.586  2.518   1.00 91.48 73  A 1 
ATOM   534  O OD2 . ASP  A 1 73  ? 7.196   17.261  4.620   1.00 90.18 73  A 1 
ATOM   535  N N   . VAL  A 1 74  ? 2.585   14.524  3.862   1.00 98.32 74  A 1 
ATOM   536  C CA  . VAL  A 1 74  ? 1.839   13.334  4.310   1.00 98.45 74  A 1 
ATOM   537  C C   . VAL  A 1 74  ? 0.952   12.773  3.208   1.00 98.51 74  A 1 
ATOM   538  O O   . VAL  A 1 74  ? 0.836   11.552  3.087   1.00 98.13 74  A 1 
ATOM   539  C CB  . VAL  A 1 74  ? 0.985   13.647  5.553   1.00 98.17 74  A 1 
ATOM   540  C CG1 . VAL  A 1 74  ? 0.097   12.473  5.975   1.00 95.98 74  A 1 
ATOM   541  C CG2 . VAL  A 1 74  ? 1.859   13.974  6.764   1.00 96.20 74  A 1 
ATOM   542  N N   . PHE  A 1 75  ? 0.306   13.639  2.444   1.00 98.53 75  A 1 
ATOM   543  C CA  . PHE  A 1 75  ? -0.681  13.245  1.450   1.00 98.53 75  A 1 
ATOM   544  C C   . PHE  A 1 75  ? -0.203  13.522  0.030   1.00 98.46 75  A 1 
ATOM   545  O O   . PHE  A 1 75  ? 0.609   14.407  -0.229  1.00 98.04 75  A 1 
ATOM   546  C CB  . PHE  A 1 75  ? -2.029  13.917  1.744   1.00 98.44 75  A 1 
ATOM   547  C CG  . PHE  A 1 75  ? -2.608  13.565  3.098   1.00 98.50 75  A 1 
ATOM   548  C CD1 . PHE  A 1 75  ? -3.127  12.281  3.337   1.00 97.54 75  A 1 
ATOM   549  C CD2 . PHE  A 1 75  ? -2.610  14.518  4.134   1.00 97.48 75  A 1 
ATOM   550  C CE1 . PHE  A 1 75  ? -3.645  11.948  4.597   1.00 97.33 75  A 1 
ATOM   551  C CE2 . PHE  A 1 75  ? -3.126  14.191  5.400   1.00 97.15 75  A 1 
ATOM   552  C CZ  . PHE  A 1 75  ? -3.642  12.904  5.632   1.00 97.89 75  A 1 
ATOM   553  N N   . ALA  A 1 76  ? -0.757  12.761  -0.894  1.00 98.38 76  A 1 
ATOM   554  C CA  . ALA  A 1 76  ? -0.627  12.970  -2.321  1.00 98.32 76  A 1 
ATOM   555  C C   . ALA  A 1 76  ? -2.000  12.824  -2.981  1.00 98.38 76  A 1 
ATOM   556  O O   . ALA  A 1 76  ? -2.931  12.241  -2.412  1.00 97.88 76  A 1 
ATOM   557  C CB  . ALA  A 1 76  ? 0.402   11.980  -2.880  1.00 97.91 76  A 1 
ATOM   558  N N   . LEU  A 1 77  ? -2.124  13.339  -4.192  1.00 98.16 77  A 1 
ATOM   559  C CA  . LEU  A 1 77  ? -3.247  12.992  -5.047  1.00 98.18 77  A 1 
ATOM   560  C C   . LEU  A 1 77  ? -2.946  11.685  -5.763  1.00 98.27 77  A 1 
ATOM   561  O O   . LEU  A 1 77  ? -1.864  11.491  -6.317  1.00 97.74 77  A 1 
ATOM   562  C CB  . LEU  A 1 77  ? -3.560  14.120  -6.030  1.00 97.69 77  A 1 
ATOM   563  C CG  . LEU  A 1 77  ? -4.210  15.338  -5.355  1.00 95.47 77  A 1 
ATOM   564  C CD1 . LEU  A 1 77  ? -4.276  16.473  -6.363  1.00 92.46 77  A 1 
ATOM   565  C CD2 . LEU  A 1 77  ? -5.631  15.052  -4.863  1.00 91.32 77  A 1 
ATOM   566  N N   . TRP  A 1 78  ? -3.926  10.795  -5.751  1.00 98.27 78  A 1 
ATOM   567  C CA  . TRP  A 1 78  ? -3.909  9.547   -6.494  1.00 98.25 78  A 1 
ATOM   568  C C   . TRP  A 1 78  ? -5.017  9.564   -7.527  1.00 98.07 78  A 1 
ATOM   569  O O   . TRP  A 1 78  ? -6.099  10.103  -7.269  1.00 97.49 78  A 1 
ATOM   570  C CB  . TRP  A 1 78  ? -4.051  8.364   -5.545  1.00 98.16 78  A 1 
ATOM   571  C CG  . TRP  A 1 78  ? -2.887  8.119   -4.632  1.00 98.22 78  A 1 
ATOM   572  C CD1 . TRP  A 1 78  ? -2.456  8.944   -3.654  1.00 97.36 78  A 1 
ATOM   573  C CD2 . TRP  A 1 78  ? -2.001  6.956   -4.609  1.00 98.07 78  A 1 
ATOM   574  N NE1 . TRP  A 1 78  ? -1.360  8.371   -3.014  1.00 97.41 78  A 1 
ATOM   575  C CE2 . TRP  A 1 78  ? -1.058  7.147   -3.566  1.00 97.86 78  A 1 
ATOM   576  C CE3 . TRP  A 1 78  ? -1.927  5.768   -5.368  1.00 97.86 78  A 1 
ATOM   577  C CZ2 . TRP  A 1 78  ? -0.071  6.178   -3.270  1.00 97.56 78  A 1 
ATOM   578  C CZ3 . TRP  A 1 78  ? -0.942  4.804   -5.073  1.00 97.23 78  A 1 
ATOM   579  C CH2 . TRP  A 1 78  ? -0.030  5.011   -4.036  1.00 97.07 78  A 1 
ATOM   580  N N   . LEU  A 1 79  ? -4.773  8.948   -8.665  1.00 97.73 79  A 1 
ATOM   581  C CA  . LEU  A 1 79  ? -5.803  8.610   -9.633  1.00 97.42 79  A 1 
ATOM   582  C C   . LEU  A 1 79  ? -6.062  7.112   -9.512  1.00 97.36 79  A 1 
ATOM   583  O O   . LEU  A 1 79  ? -5.139  6.303   -9.624  1.00 96.47 79  A 1 
ATOM   584  C CB  . LEU  A 1 79  ? -5.349  9.068   -11.026 1.00 96.53 79  A 1 
ATOM   585  C CG  . LEU  A 1 79  ? -6.487  9.152   -12.057 1.00 92.75 79  A 1 
ATOM   586  C CD1 . LEU  A 1 79  ? -7.518  10.226  -11.700 1.00 88.78 79  A 1 
ATOM   587  C CD2 . LEU  A 1 79  ? -5.896  9.527   -13.417 1.00 87.75 79  A 1 
ATOM   588  N N   . VAL  A 1 80  ? -7.301  6.759   -9.188  1.00 97.10 80  A 1 
ATOM   589  C CA  . VAL  A 1 80  ? -7.658  5.420   -8.718  1.00 96.57 80  A 1 
ATOM   590  C C   . VAL  A 1 80  ? -8.852  4.900   -9.500  1.00 96.46 80  A 1 
ATOM   591  O O   . VAL  A 1 80  ? -9.851  5.594   -9.661  1.00 95.42 80  A 1 
ATOM   592  C CB  . VAL  A 1 80  ? -7.962  5.429   -7.202  1.00 94.77 80  A 1 
ATOM   593  C CG1 . VAL  A 1 80  ? -8.311  4.034   -6.675  1.00 87.78 80  A 1 
ATOM   594  C CG2 . VAL  A 1 80  ? -6.779  5.945   -6.379  1.00 88.22 80  A 1 
ATOM   595  N N   . SER  A 1 81  ? -8.765  3.643   -9.912  1.00 96.10 81  A 1 
ATOM   596  C CA  . SER  A 1 81  ? -9.892  2.837   -10.370 1.00 95.57 81  A 1 
ATOM   597  C C   . SER  A 1 81  ? -9.767  1.409   -9.821  1.00 95.26 81  A 1 
ATOM   598  O O   . SER  A 1 81  ? -8.754  1.069   -9.197  1.00 94.72 81  A 1 
ATOM   599  C CB  . SER  A 1 81  ? -9.950  2.851   -11.898 1.00 94.82 81  A 1 
ATOM   600  O OG  . SER  A 1 81  ? -9.045  1.902   -12.438 1.00 93.11 81  A 1 
ATOM   601  N N   . PRO  A 1 82  ? -10.758 0.534   -10.037 1.00 94.25 82  A 1 
ATOM   602  C CA  . PRO  A 1 82  ? -10.615 -0.887  -9.704  1.00 93.56 82  A 1 
ATOM   603  C C   . PRO  A 1 82  ? -9.455  -1.598  -10.416 1.00 94.78 82  A 1 
ATOM   604  O O   . PRO  A 1 82  ? -9.000  -2.632  -9.927  1.00 94.04 82  A 1 
ATOM   605  C CB  . PRO  A 1 82  ? -11.964 -1.513  -10.080 1.00 92.10 82  A 1 
ATOM   606  C CG  . PRO  A 1 82  ? -12.944 -0.342  -9.994  1.00 90.30 82  A 1 
ATOM   607  C CD  . PRO  A 1 82  ? -12.101 0.825   -10.493 1.00 93.58 82  A 1 
ATOM   608  N N   . LEU  A 1 83  ? -8.998  -1.077  -11.551 1.00 94.86 83  A 1 
ATOM   609  C CA  . LEU  A 1 83  ? -7.974  -1.699  -12.394 1.00 95.56 83  A 1 
ATOM   610  C C   . LEU  A 1 83  ? -6.561  -1.166  -12.135 1.00 96.27 83  A 1 
ATOM   611  O O   . LEU  A 1 83  ? -5.588  -1.905  -12.305 1.00 95.47 83  A 1 
ATOM   612  C CB  . LEU  A 1 83  ? -8.359  -1.508  -13.871 1.00 95.26 83  A 1 
ATOM   613  C CG  . LEU  A 1 83  ? -9.699  -2.144  -14.297 1.00 94.53 83  A 1 
ATOM   614  C CD1 . LEU  A 1 83  ? -9.938  -1.879  -15.780 1.00 92.04 83  A 1 
ATOM   615  C CD2 . LEU  A 1 83  ? -9.719  -3.658  -14.071 1.00 91.39 83  A 1 
ATOM   616  N N   . LEU  A 1 84  ? -6.427  0.100   -11.714 1.00 96.81 84  A 1 
ATOM   617  C CA  . LEU  A 1 84  ? -5.133  0.759   -11.550 1.00 96.99 84  A 1 
ATOM   618  C C   . LEU  A 1 84  ? -5.188  1.829   -10.451 1.00 97.07 84  A 1 
ATOM   619  O O   . LEU  A 1 84  ? -6.135  2.605   -10.356 1.00 96.46 84  A 1 
ATOM   620  C CB  . LEU  A 1 84  ? -4.727  1.344   -12.915 1.00 96.94 84  A 1 
ATOM   621  C CG  . LEU  A 1 84  ? -3.356  2.045   -12.967 1.00 96.60 84  A 1 
ATOM   622  C CD1 . LEU  A 1 84  ? -2.197  1.086   -12.703 1.00 94.56 84  A 1 
ATOM   623  C CD2 . LEU  A 1 84  ? -3.146  2.667   -14.348 1.00 94.06 84  A 1 
ATOM   624  N N   . GLU  A 1 85  ? -4.127  1.901   -9.645  1.00 97.69 85  A 1 
ATOM   625  C CA  . GLU  A 1 85  ? -3.924  2.956   -8.653  1.00 97.86 85  A 1 
ATOM   626  C C   . GLU  A 1 85  ? -2.547  3.590   -8.854  1.00 98.11 85  A 1 
ATOM   627  O O   . GLU  A 1 85  ? -1.524  2.920   -8.698  1.00 97.62 85  A 1 
ATOM   628  C CB  . GLU  A 1 85  ? -4.051  2.422   -7.213  1.00 97.08 85  A 1 
ATOM   629  C CG  . GLU  A 1 85  ? -5.383  1.736   -6.899  1.00 95.45 85  A 1 
ATOM   630  C CD  . GLU  A 1 85  ? -5.540  1.362   -5.414  1.00 95.38 85  A 1 
ATOM   631  O OE1 . GLU  A 1 85  ? -6.638  0.941   -4.990  1.00 90.48 85  A 1 
ATOM   632  O OE2 . GLU  A 1 85  ? -4.584  1.451   -4.610  1.00 91.88 85  A 1 
ATOM   633  N N   . VAL  A 1 86  ? -2.508  4.880   -9.157  1.00 97.82 86  A 1 
ATOM   634  C CA  . VAL  A 1 86  ? -1.255  5.615   -9.368  1.00 97.81 86  A 1 
ATOM   635  C C   . VAL  A 1 86  ? -1.212  6.890   -8.531  1.00 97.83 86  A 1 
ATOM   636  O O   . VAL  A 1 86  ? -2.164  7.673   -8.509  1.00 97.47 86  A 1 
ATOM   637  C CB  . VAL  A 1 86  ? -0.982  5.912   -10.856 1.00 97.29 86  A 1 
ATOM   638  C CG1 . VAL  A 1 86  ? -0.670  4.616   -11.611 1.00 93.34 86  A 1 
ATOM   639  C CG2 . VAL  A 1 86  ? -2.129  6.631   -11.565 1.00 93.86 86  A 1 
ATOM   640  N N   . GLN  A 1 87  ? -0.097  7.098   -7.841  1.00 98.31 87  A 1 
ATOM   641  C CA  . GLN  A 1 87  ? 0.193   8.371   -7.183  1.00 98.33 87  A 1 
ATOM   642  C C   . GLN  A 1 87  ? 0.653   9.383   -8.233  1.00 98.19 87  A 1 
ATOM   643  O O   . GLN  A 1 87  ? 1.560   9.102   -9.017  1.00 97.51 87  A 1 
ATOM   644  C CB  . GLN  A 1 87  ? 1.249   8.171   -6.086  1.00 97.98 87  A 1 
ATOM   645  C CG  . GLN  A 1 87  ? 1.476   9.453   -5.270  1.00 97.49 87  A 1 
ATOM   646  C CD  . GLN  A 1 87  ? 2.453   9.217   -4.118  1.00 97.62 87  A 1 
ATOM   647  O OE1 . GLN  A 1 87  ? 2.191   8.486   -3.180  1.00 93.64 87  A 1 
ATOM   648  N NE2 . GLN  A 1 87  ? 3.615   9.823   -4.153  1.00 93.12 87  A 1 
ATOM   649  N N   . LEU  A 1 88  ? 0.041   10.556  -8.221  1.00 98.28 88  A 1 
ATOM   650  C CA  . LEU  A 1 88  ? 0.414   11.624  -9.134  1.00 98.14 88  A 1 
ATOM   651  C C   . LEU  A 1 88  ? 1.645   12.368  -8.610  1.00 98.06 88  A 1 
ATOM   652  O O   . LEU  A 1 88  ? 1.744   12.673  -7.418  1.00 97.51 88  A 1 
ATOM   653  C CB  . LEU  A 1 88  ? -0.776  12.570  -9.356  1.00 97.85 88  A 1 
ATOM   654  C CG  . LEU  A 1 88  ? -2.056  11.902  -9.897  1.00 97.20 88  A 1 
ATOM   655  C CD1 . LEU  A 1 88  ? -3.099  12.970  -10.199 1.00 95.69 88  A 1 
ATOM   656  C CD2 . LEU  A 1 88  ? -1.813  11.100  -11.179 1.00 95.00 88  A 1 
ATOM   657  N N   . LYS  A 1 89  ? 2.552   12.691  -9.514  1.00 98.01 89  A 1 
ATOM   658  C CA  . LYS  A 1 89  ? 3.640   13.635  -9.252  1.00 97.63 89  A 1 
ATOM   659  C C   . LYS  A 1 89  ? 3.084   15.065  -9.240  1.00 97.52 89  A 1 
ATOM   660  O O   . LYS  A 1 89  ? 2.120   15.335  -9.958  1.00 96.99 89  A 1 
ATOM   661  C CB  . LYS  A 1 89  ? 4.735   13.495  -10.313 1.00 96.69 89  A 1 
ATOM   662  C CG  . LYS  A 1 89  ? 5.457   12.142  -10.270 1.00 94.88 89  A 1 
ATOM   663  C CD  . LYS  A 1 89  ? 6.503   12.096  -11.391 1.00 92.66 89  A 1 
ATOM   664  C CE  . LYS  A 1 89  ? 7.239   10.764  -11.417 1.00 87.88 89  A 1 
ATOM   665  N NZ  . LYS  A 1 89  ? 8.138   10.689  -12.590 1.00 82.01 89  A 1 
ATOM   666  N N   . PRO  A 1 90  ? 3.710   15.997  -8.504  1.00 97.43 90  A 1 
ATOM   667  C CA  . PRO  A 1 90  ? 3.269   17.394  -8.453  1.00 97.07 90  A 1 
ATOM   668  C C   . PRO  A 1 90  ? 3.065   18.052  -9.822  1.00 97.00 90  A 1 
ATOM   669  O O   . PRO  A 1 90  ? 2.130   18.833  -9.992  1.00 96.38 90  A 1 
ATOM   670  C CB  . PRO  A 1 90  ? 4.350   18.112  -7.646  1.00 96.31 90  A 1 
ATOM   671  C CG  . PRO  A 1 90  ? 4.867   17.024  -6.711  1.00 94.27 90  A 1 
ATOM   672  C CD  . PRO  A 1 90  ? 4.787   15.764  -7.568  1.00 96.87 90  A 1 
ATOM   673  N N   . LYS  A 1 91  ? 3.894   17.708  -10.810 1.00 97.03 91  A 1 
ATOM   674  C CA  . LYS  A 1 91  ? 3.828   18.252  -12.176 1.00 96.52 91  A 1 
ATOM   675  C C   . LYS  A 1 91  ? 2.753   17.614  -13.065 1.00 96.84 91  A 1 
ATOM   676  O O   . LYS  A 1 91  ? 2.433   18.184  -14.101 1.00 95.48 91  A 1 
ATOM   677  C CB  . LYS  A 1 91  ? 5.204   18.146  -12.856 1.00 94.75 91  A 1 
ATOM   678  C CG  . LYS  A 1 91  ? 6.290   19.017  -12.197 1.00 83.40 91  A 1 
ATOM   679  C CD  . LYS  A 1 91  ? 7.609   18.898  -12.984 1.00 76.82 91  A 1 
ATOM   680  C CE  . LYS  A 1 91  ? 8.730   19.739  -12.366 1.00 61.35 91  A 1 
ATOM   681  N NZ  . LYS  A 1 91  ? 10.014  19.554  -13.086 1.00 53.85 91  A 1 
ATOM   682  N N   . HIS  A 1 92  ? 2.225   16.441  -12.702 1.00 97.05 92  A 1 
ATOM   683  C CA  . HIS  A 1 92  ? 1.175   15.807  -13.503 1.00 97.11 92  A 1 
ATOM   684  C C   . HIS  A 1 92  ? -0.071  16.691  -13.563 1.00 96.99 92  A 1 
ATOM   685  O O   . HIS  A 1 92  ? -0.415  17.344  -12.584 1.00 96.38 92  A 1 
ATOM   686  C CB  . HIS  A 1 92  ? 0.813   14.419  -12.951 1.00 96.82 92  A 1 
ATOM   687  C CG  . HIS  A 1 92  ? 1.822   13.339  -13.218 1.00 96.61 92  A 1 
ATOM   688  N ND1 . HIS  A 1 92  ? 1.912   12.133  -12.541 1.00 90.20 92  A 1 
ATOM   689  C CD2 . HIS  A 1 92  ? 2.777   13.314  -14.196 1.00 89.28 92  A 1 
ATOM   690  C CE1 . HIS  A 1 92  ? 2.889   11.414  -13.101 1.00 90.71 92  A 1 
ATOM   691  N NE2 . HIS  A 1 92  ? 3.440   12.098  -14.110 1.00 91.20 92  A 1 
ATOM   692  N N   . GLN  A 1 93  ? -0.776  16.661  -14.682 1.00 96.78 93  A 1 
ATOM   693  C CA  . GLN  A 1 93  ? -2.058  17.337  -14.871 1.00 96.64 93  A 1 
ATOM   694  C C   . GLN  A 1 93  ? -3.186  16.312  -14.700 1.00 96.56 93  A 1 
ATOM   695  O O   . GLN  A 1 93  ? -3.399  15.487  -15.589 1.00 95.83 93  A 1 
ATOM   696  C CB  . GLN  A 1 93  ? -2.080  18.016  -16.244 1.00 96.05 93  A 1 
ATOM   697  C CG  . GLN  A 1 93  ? -1.119  19.214  -16.313 1.00 94.42 93  A 1 
ATOM   698  C CD  . GLN  A 1 93  ? -1.072  19.851  -17.703 1.00 92.95 93  A 1 
ATOM   699  O OE1 . GLN  A 1 93  ? -1.448  19.267  -18.705 1.00 85.94 93  A 1 
ATOM   700  N NE2 . GLN  A 1 93  ? -0.584  21.061  -17.822 1.00 82.52 93  A 1 
ATOM   701  N N   . PRO  A 1 94  ? -3.911  16.315  -13.562 1.00 96.53 94  A 1 
ATOM   702  C CA  . PRO  A 1 94  ? -4.879  15.260  -13.254 1.00 96.35 94  A 1 
ATOM   703  C C   . PRO  A 1 94  ? -5.978  15.099  -14.303 1.00 95.99 94  A 1 
ATOM   704  O O   . PRO  A 1 94  ? -6.330  13.976  -14.652 1.00 95.33 94  A 1 
ATOM   705  C CB  . PRO  A 1 94  ? -5.472  15.640  -11.896 1.00 96.10 94  A 1 
ATOM   706  C CG  . PRO  A 1 94  ? -4.369  16.458  -11.237 1.00 95.21 94  A 1 
ATOM   707  C CD  . PRO  A 1 94  ? -3.745  17.191  -12.412 1.00 96.46 94  A 1 
ATOM   708  N N   . TYR  A 1 95  ? -6.510  16.200  -14.818 1.00 95.38 95  A 1 
ATOM   709  C CA  . TYR  A 1 95  ? -7.573  16.172  -15.824 1.00 94.93 95  A 1 
ATOM   710  C C   . TYR  A 1 95  ? -7.118  15.489  -17.115 1.00 94.81 95  A 1 
ATOM   711  O O   . TYR  A 1 95  ? -7.816  14.634  -17.659 1.00 94.23 95  A 1 
ATOM   712  C CB  . TYR  A 1 95  ? -8.031  17.600  -16.109 1.00 94.06 95  A 1 
ATOM   713  C CG  . TYR  A 1 95  ? -9.174  17.662  -17.099 1.00 92.44 95  A 1 
ATOM   714  C CD1 . TYR  A 1 95  ? -8.948  18.005  -18.447 1.00 88.46 95  A 1 
ATOM   715  C CD2 . TYR  A 1 95  ? -10.479 17.357  -16.669 1.00 88.08 95  A 1 
ATOM   716  C CE1 . TYR  A 1 95  ? -10.021 18.061  -19.351 1.00 87.10 95  A 1 
ATOM   717  C CE2 . TYR  A 1 95  ? -11.556 17.409  -17.566 1.00 85.95 95  A 1 
ATOM   718  C CZ  . TYR  A 1 95  ? -11.327 17.767  -18.908 1.00 88.00 95  A 1 
ATOM   719  O OH  . TYR  A 1 95  ? -12.389 17.829  -19.768 1.00 86.32 95  A 1 
ATOM   720  N N   . LYS  A 1 96  ? -5.908  15.812  -17.552 1.00 95.05 96  A 1 
ATOM   721  C CA  . LYS  A 1 96  ? -5.295  15.229  -18.741 1.00 95.07 96  A 1 
ATOM   722  C C   . LYS  A 1 96  ? -5.090  13.722  -18.582 1.00 95.30 96  A 1 
ATOM   723  O O   . LYS  A 1 96  ? -5.515  12.958  -19.444 1.00 94.57 96  A 1 
ATOM   724  C CB  . LYS  A 1 96  ? -3.985  15.970  -18.998 1.00 94.05 96  A 1 
ATOM   725  C CG  . LYS  A 1 96  ? -3.187  15.385  -20.156 1.00 83.13 96  A 1 
ATOM   726  C CD  . LYS  A 1 96  ? -1.953  16.266  -20.370 1.00 81.65 96  A 1 
ATOM   727  C CE  . LYS  A 1 96  ? -1.012  15.620  -21.367 1.00 71.48 96  A 1 
ATOM   728  N NZ  . LYS  A 1 96  ? 0.040   16.574  -21.760 1.00 64.79 96  A 1 
ATOM   729  N N   . LEU  A 1 97  ? -4.528  13.289  -17.460 1.00 95.85 97  A 1 
ATOM   730  C CA  . LEU  A 1 97  ? -4.370  11.862  -17.162 1.00 96.02 97  A 1 
ATOM   731  C C   . LEU  A 1 97  ? -5.725  11.149  -17.032 1.00 95.92 97  A 1 
ATOM   732  O O   . LEU  A 1 97  ? -5.857  10.007  -17.456 1.00 95.23 97  A 1 
ATOM   733  C CB  . LEU  A 1 97  ? -3.546  11.691  -15.882 1.00 95.92 97  A 1 
ATOM   734  C CG  . LEU  A 1 97  ? -2.062  12.085  -16.027 1.00 94.49 97  A 1 
ATOM   735  C CD1 . LEU  A 1 97  ? -1.397  12.022  -14.655 1.00 91.26 97  A 1 
ATOM   736  C CD2 . LEU  A 1 97  ? -1.300  11.150  -16.970 1.00 90.70 97  A 1 
ATOM   737  N N   . GLY  A 1 98  ? -6.741  11.818  -16.499 1.00 95.79 98  A 1 
ATOM   738  C CA  . GLY  A 1 98  ? -8.110  11.300  -16.469 1.00 95.09 98  A 1 
ATOM   739  C C   . GLY  A 1 98  ? -8.693  11.071  -17.869 1.00 95.11 98  A 1 
ATOM   740  O O   . GLY  A 1 98  ? -9.327  10.047  -18.108 1.00 94.03 98  A 1 
ATOM   741  N N   . ARG  A 1 99  ? -8.435  11.970  -18.812 1.00 94.56 99  A 1 
ATOM   742  C CA  . ARG  A 1 99  ? -8.811  11.781  -20.227 1.00 94.19 99  A 1 
ATOM   743  C C   . ARG  A 1 99  ? -8.006  10.689  -20.920 1.00 94.79 99  A 1 
ATOM   744  O O   . ARG  A 1 99  ? -8.552  9.964   -21.743 1.00 93.66 99  A 1 
ATOM   745  C CB  . ARG  A 1 99  ? -8.656  13.090  -21.007 1.00 92.88 99  A 1 
ATOM   746  C CG  . ARG  A 1 99  ? -9.875  13.997  -20.796 1.00 84.67 99  A 1 
ATOM   747  C CD  . ARG  A 1 99  ? -9.872  15.122  -21.836 1.00 77.99 99  A 1 
ATOM   748  N NE  . ARG  A 1 99  ? -11.236 15.623  -22.040 1.00 69.06 99  A 1 
ATOM   749  C CZ  . ARG  A 1 99  ? -11.661 16.368  -23.036 1.00 62.89 99  A 1 
ATOM   750  N NH1 . ARG  A 1 99  ? -10.877 16.865  -23.945 1.00 55.92 99  A 1 
ATOM   751  N NH2 . ARG  A 1 99  ? -12.923 16.622  -23.128 1.00 55.94 99  A 1 
ATOM   752  N N   . GLN  A 1 100 ? -6.740  10.551  -20.571 1.00 94.78 100 A 1 
ATOM   753  C CA  . GLN  A 1 100 ? -5.834  9.531   -21.106 1.00 95.13 100 A 1 
ATOM   754  C C   . GLN  A 1 100 ? -5.929  8.196   -20.345 1.00 95.84 100 A 1 
ATOM   755  O O   . GLN  A 1 100 ? -5.132  7.289   -20.572 1.00 95.22 100 A 1 
ATOM   756  C CB  . GLN  A 1 100 ? -4.410  10.094  -21.103 1.00 94.41 100 A 1 
ATOM   757  C CG  . GLN  A 1 100 ? -4.237  11.256  -22.102 1.00 91.48 100 A 1 
ATOM   758  C CD  . GLN  A 1 100 ? -2.878  11.949  -21.974 1.00 91.00 100 A 1 
ATOM   759  O OE1 . GLN  A 1 100 ? -2.276  12.028  -20.916 1.00 85.18 100 A 1 
ATOM   760  N NE2 . GLN  A 1 100 ? -2.351  12.486  -23.048 1.00 82.51 100 A 1 
ATOM   761  N N   . TRP  A 1 101 ? -6.901  8.049   -19.441 1.00 95.71 101 A 1 
ATOM   762  C CA  . TRP  A 1 101 ? -7.036  6.857   -18.604 1.00 96.20 101 A 1 
ATOM   763  C C   . TRP  A 1 101 ? -7.146  5.551   -19.396 1.00 96.52 101 A 1 
ATOM   764  O O   . TRP  A 1 101 ? -6.421  4.615   -19.053 1.00 96.03 101 A 1 
ATOM   765  C CB  . TRP  A 1 101 ? -8.205  7.017   -17.637 1.00 95.74 101 A 1 
ATOM   766  C CG  . TRP  A 1 101 ? -8.232  5.973   -16.566 1.00 95.84 101 A 1 
ATOM   767  C CD1 . TRP  A 1 101 ? -9.129  4.973   -16.446 1.00 94.93 101 A 1 
ATOM   768  C CD2 . TRP  A 1 101 ? -7.306  5.831   -15.445 1.00 96.22 101 A 1 
ATOM   769  N NE1 . TRP  A 1 101 ? -8.845  4.234   -15.306 1.00 95.36 101 A 1 
ATOM   770  C CE2 . TRP  A 1 101 ? -7.736  4.730   -14.666 1.00 95.84 101 A 1 
ATOM   771  C CE3 . TRP  A 1 101 ? -6.169  6.547   -15.018 1.00 96.22 101 A 1 
ATOM   772  C CZ2 . TRP  A 1 101 ? -7.065  4.345   -13.479 1.00 95.98 101 A 1 
ATOM   773  C CZ3 . TRP  A 1 101 ? -5.493  6.162   -13.838 1.00 95.83 101 A 1 
ATOM   774  C CH2 . TRP  A 1 101 ? -5.942  5.074   -13.080 1.00 95.43 101 A 1 
ATOM   775  N N   . PRO  A 1 102 ? -7.936  5.458   -20.478 1.00 94.91 102 A 1 
ATOM   776  C CA  . PRO  A 1 102 ? -7.971  4.245   -21.295 1.00 94.84 102 A 1 
ATOM   777  C C   . PRO  A 1 102 ? -6.594  3.851   -21.842 1.00 95.41 102 A 1 
ATOM   778  O O   . PRO  A 1 102 ? -6.257  2.670   -21.872 1.00 95.20 102 A 1 
ATOM   779  C CB  . PRO  A 1 102 ? -8.962  4.540   -22.425 1.00 93.59 102 A 1 
ATOM   780  C CG  . PRO  A 1 102 ? -9.870  5.612   -21.829 1.00 91.69 102 A 1 
ATOM   781  C CD  . PRO  A 1 102 ? -8.906  6.421   -20.969 1.00 94.48 102 A 1 
ATOM   782  N N   . GLU  A 1 103 ? -5.774  4.819   -22.207 1.00 95.68 103 A 1 
ATOM   783  C CA  . GLU  A 1 103 ? -4.424  4.577   -22.718 1.00 95.45 103 A 1 
ATOM   784  C C   . GLU  A 1 103 ? -3.484  4.069   -21.608 1.00 95.75 103 A 1 
ATOM   785  O O   . GLU  A 1 103 ? -2.721  3.119   -21.811 1.00 94.89 103 A 1 
ATOM   786  C CB  . GLU  A 1 103 ? -3.917  5.871   -23.368 1.00 94.55 103 A 1 
ATOM   787  C CG  . GLU  A 1 103 ? -2.740  5.632   -24.320 1.00 83.21 103 A 1 
ATOM   788  C CD  . GLU  A 1 103 ? -2.256  6.914   -25.015 1.00 77.01 103 A 1 
ATOM   789  O OE1 . GLU  A 1 103 ? -1.365  6.782   -25.883 1.00 68.88 103 A 1 
ATOM   790  O OE2 . GLU  A 1 103 ? -2.764  8.010   -24.698 1.00 68.69 103 A 1 
ATOM   791  N N   . LEU  A 1 104 ? -3.610  4.622   -20.395 1.00 96.59 104 A 1 
ATOM   792  C CA  . LEU  A 1 104 ? -2.912  4.111   -19.209 1.00 96.55 104 A 1 
ATOM   793  C C   . LEU  A 1 104 ? -3.331  2.673   -18.887 1.00 96.78 104 A 1 
ATOM   794  O O   . LEU  A 1 104 ? -2.477  1.832   -18.605 1.00 96.18 104 A 1 
ATOM   795  C CB  . LEU  A 1 104 ? -3.177  5.022   -17.997 1.00 96.37 104 A 1 
ATOM   796  C CG  . LEU  A 1 104 ? -2.510  6.408   -18.066 1.00 94.96 104 A 1 
ATOM   797  C CD1 . LEU  A 1 104 ? -2.982  7.275   -16.901 1.00 91.38 104 A 1 
ATOM   798  C CD2 . LEU  A 1 104 ? -0.986  6.297   -17.966 1.00 90.38 104 A 1 
ATOM   799  N N   . LEU  A 1 105 ? -4.625  2.371   -18.959 1.00 96.28 105 A 1 
ATOM   800  C CA  . LEU  A 1 105 ? -5.133  1.020   -18.721 1.00 96.16 105 A 1 
ATOM   801  C C   . LEU  A 1 105 ? -4.630  0.028   -19.776 1.00 95.86 105 A 1 
ATOM   802  O O   . LEU  A 1 105 ? -4.185  -1.058  -19.417 1.00 95.15 105 A 1 
ATOM   803  C CB  . LEU  A 1 105 ? -6.660  1.018   -18.678 1.00 95.94 105 A 1 
ATOM   804  C CG  . LEU  A 1 105 ? -7.290  1.757   -17.486 1.00 95.30 105 A 1 
ATOM   805  C CD1 . LEU  A 1 105 ? -8.804  1.646   -17.611 1.00 93.20 105 A 1 
ATOM   806  C CD2 . LEU  A 1 105 ? -6.867  1.187   -16.133 1.00 92.66 105 A 1 
ATOM   807  N N   . LEU  A 1 106 ? -4.630  0.397   -21.047 1.00 95.95 106 A 1 
ATOM   808  C CA  . LEU  A 1 106 ? -4.077  -0.440  -22.117 1.00 95.08 106 A 1 
ATOM   809  C C   . LEU  A 1 106 ? -2.590  -0.737  -21.896 1.00 94.77 106 A 1 
ATOM   810  O O   . LEU  A 1 106 ? -2.146  -1.866  -22.126 1.00 93.53 106 A 1 
ATOM   811  C CB  . LEU  A 1 106 ? -4.301  0.244   -23.474 1.00 94.22 106 A 1 
ATOM   812  C CG  . LEU  A 1 106 ? -5.760  0.199   -23.964 1.00 87.55 106 A 1 
ATOM   813  C CD1 . LEU  A 1 106 ? -5.919  1.113   -25.177 1.00 81.46 106 A 1 
ATOM   814  C CD2 . LEU  A 1 106 ? -6.186  -1.214  -24.354 1.00 82.09 106 A 1 
ATOM   815  N N   . ARG  A 1 107 ? -1.833  0.247   -21.393 1.00 95.32 107 A 1 
ATOM   816  C CA  . ARG  A 1 107 ? -0.407  0.086   -21.091 1.00 94.76 107 A 1 
ATOM   817  C C   . ARG  A 1 107 ? -0.154  -0.755  -19.837 1.00 95.06 107 A 1 
ATOM   818  O O   . ARG  A 1 107 ? 0.729   -1.609  -19.847 1.00 94.17 107 A 1 
ATOM   819  C CB  . ARG  A 1 107 ? 0.246   1.470   -20.994 1.00 93.68 107 A 1 
ATOM   820  C CG  . ARG  A 1 107 ? 1.759   1.367   -20.742 1.00 90.13 107 A 1 
ATOM   821  C CD  . ARG  A 1 107 ? 2.430   2.734   -20.813 1.00 86.06 107 A 1 
ATOM   822  N NE  . ARG  A 1 107 ? 3.862   2.647   -20.464 1.00 81.83 107 A 1 
ATOM   823  C CZ  . ARG  A 1 107 ? 4.789   3.564   -20.677 1.00 77.17 107 A 1 
ATOM   824  N NH1 . ARG  A 1 107 ? 4.522   4.683   -21.284 1.00 71.39 107 A 1 
ATOM   825  N NH2 . ARG  A 1 107 ? 6.005   3.370   -20.265 1.00 72.92 107 A 1 
ATOM   826  N N   . PHE  A 1 108 ? -0.898  -0.514  -18.765 1.00 95.73 108 A 1 
ATOM   827  C CA  . PHE  A 1 108 ? -0.582  -1.049  -17.433 1.00 95.69 108 A 1 
ATOM   828  C C   . PHE  A 1 108 ? -1.516  -2.158  -16.933 1.00 95.52 108 A 1 
ATOM   829  O O   . PHE  A 1 108 ? -1.336  -2.658  -15.819 1.00 93.51 108 A 1 
ATOM   830  C CB  . PHE  A 1 108 ? -0.499  0.105   -16.434 1.00 95.42 108 A 1 
ATOM   831  C CG  . PHE  A 1 108 ? 0.593   1.113   -16.723 1.00 95.53 108 A 1 
ATOM   832  C CD1 . PHE  A 1 108 ? 1.939   0.707   -16.793 1.00 92.09 108 A 1 
ATOM   833  C CD2 . PHE  A 1 108 ? 0.277   2.473   -16.893 1.00 92.30 108 A 1 
ATOM   834  C CE1 . PHE  A 1 108 ? 2.957   1.645   -17.029 1.00 91.77 108 A 1 
ATOM   835  C CE2 . PHE  A 1 108 ? 1.290   3.418   -17.124 1.00 91.65 108 A 1 
ATOM   836  C CZ  . PHE  A 1 108 ? 2.631   3.005   -17.192 1.00 94.00 108 A 1 
ATOM   837  N N   . THR  A 1 109 ? -2.496  -2.572  -17.721 1.00 95.10 109 A 1 
ATOM   838  C CA  . THR  A 1 109 ? -3.417  -3.651  -17.349 1.00 94.19 109 A 1 
ATOM   839  C C   . THR  A 1 109 ? -3.659  -4.610  -18.510 1.00 93.38 109 A 1 
ATOM   840  O O   . THR  A 1 109 ? -3.531  -4.256  -19.685 1.00 91.93 109 A 1 
ATOM   841  C CB  . THR  A 1 109 ? -4.753  -3.135  -16.789 1.00 93.33 109 A 1 
ATOM   842  O OG1 . THR  A 1 109 ? -5.651  -2.824  -17.826 1.00 88.17 109 A 1 
ATOM   843  C CG2 . THR  A 1 109 ? -4.620  -1.915  -15.879 1.00 88.35 109 A 1 
ATOM   844  N N   . SER  A 1 110 ? -4.052  -5.836  -18.171 1.00 94.18 110 A 1 
ATOM   845  C CA  . SER  A 1 110 ? -4.505  -6.850  -19.128 1.00 92.50 110 A 1 
ATOM   846  C C   . SER  A 1 110 ? -6.033  -6.956  -19.157 1.00 92.76 110 A 1 
ATOM   847  O O   . SER  A 1 110 ? -6.569  -8.007  -19.498 1.00 89.98 110 A 1 
ATOM   848  C CB  . SER  A 1 110 ? -3.856  -8.216  -18.833 1.00 89.80 110 A 1 
ATOM   849  O OG  . SER  A 1 110 ? -2.446  -8.102  -18.769 1.00 83.59 110 A 1 
ATOM   850  N N   . ALA  A 1 111 ? -6.735  -5.904  -18.733 1.00 92.81 111 A 1 
ATOM   851  C CA  . ALA  A 1 111 ? -8.192  -5.893  -18.712 1.00 92.94 111 A 1 
ATOM   852  C C   . ALA  A 1 111 ? -8.758  -5.979  -20.142 1.00 93.79 111 A 1 
ATOM   853  O O   . ALA  A 1 111 ? -8.166  -5.416  -21.065 1.00 93.14 111 A 1 
ATOM   854  C CB  . ALA  A 1 111 ? -8.675  -4.643  -17.976 1.00 92.12 111 A 1 
ATOM   855  N N   . PRO  A 1 112 ? -9.894  -6.675  -20.327 1.00 93.94 112 A 1 
ATOM   856  C CA  . PRO  A 1 112 ? -10.605 -6.670  -21.603 1.00 93.92 112 A 1 
ATOM   857  C C   . PRO  A 1 112 ? -10.998 -5.252  -22.031 1.00 94.23 112 A 1 
ATOM   858  O O   . PRO  A 1 112 ? -11.273 -4.408  -21.181 1.00 93.47 112 A 1 
ATOM   859  C CB  . PRO  A 1 112 ? -11.850 -7.538  -21.384 1.00 92.85 112 A 1 
ATOM   860  C CG  . PRO  A 1 112 ? -11.505 -8.394  -20.174 1.00 90.83 112 A 1 
ATOM   861  C CD  . PRO  A 1 112 ? -10.598 -7.487  -19.355 1.00 93.07 112 A 1 
ATOM   862  N N   . ASP  A 1 113 ? -11.113 -5.024  -23.331 1.00 94.84 113 A 1 
ATOM   863  C CA  . ASP  A 1 113 ? -11.471 -3.703  -23.878 1.00 94.38 113 A 1 
ATOM   864  C C   . ASP  A 1 113 ? -12.791 -3.154  -23.306 1.00 94.44 113 A 1 
ATOM   865  O O   . ASP  A 1 113 ? -12.892 -1.965  -23.007 1.00 93.15 113 A 1 
ATOM   866  C CB  . ASP  A 1 113 ? -11.574 -3.784  -25.410 1.00 92.56 113 A 1 
ATOM   867  C CG  . ASP  A 1 113 ? -10.250 -4.094  -26.115 1.00 89.11 113 A 1 
ATOM   868  O OD1 . ASP  A 1 113 ? -9.181  -3.853  -25.514 1.00 82.39 113 A 1 
ATOM   869  O OD2 . ASP  A 1 113 ? -10.317 -4.590  -27.261 1.00 82.81 113 A 1 
ATOM   870  N N   . ASP  A 1 114 ? -13.775 -4.029  -23.090 1.00 94.69 114 A 1 
ATOM   871  C CA  . ASP  A 1 114 ? -15.057 -3.654  -22.481 1.00 94.33 114 A 1 
ATOM   872  C C   . ASP  A 1 114 ? -14.881 -3.133  -21.044 1.00 94.16 114 A 1 
ATOM   873  O O   . ASP  A 1 114 ? -15.521 -2.153  -20.653 1.00 92.14 114 A 1 
ATOM   874  C CB  . ASP  A 1 114 ? -16.011 -4.861  -22.475 1.00 93.23 114 A 1 
ATOM   875  C CG  . ASP  A 1 114 ? -16.532 -5.288  -23.855 1.00 86.75 114 A 1 
ATOM   876  O OD1 . ASP  A 1 114 ? -16.531 -4.461  -24.793 1.00 78.42 114 A 1 
ATOM   877  O OD2 . ASP  A 1 114 ? -16.999 -6.450  -23.948 1.00 78.76 114 A 1 
ATOM   878  N N   . ASP  A 1 115 ? -14.000 -3.764  -20.260 1.00 93.95 115 A 1 
ATOM   879  C CA  . ASP  A 1 115 ? -13.709 -3.333  -18.891 1.00 93.50 115 A 1 
ATOM   880  C C   . ASP  A 1 115 ? -12.915 -2.017  -18.890 1.00 93.47 115 A 1 
ATOM   881  O O   . ASP  A 1 115 ? -13.198 -1.132  -18.083 1.00 92.45 115 A 1 
ATOM   882  C CB  . ASP  A 1 115 ? -12.945 -4.424  -18.122 1.00 92.85 115 A 1 
ATOM   883  C CG  . ASP  A 1 115 ? -13.761 -5.668  -17.753 1.00 91.21 115 A 1 
ATOM   884  O OD1 . ASP  A 1 115 ? -15.009 -5.592  -17.691 1.00 86.59 115 A 1 
ATOM   885  O OD2 . ASP  A 1 115 ? -13.122 -6.704  -17.450 1.00 86.26 115 A 1 
ATOM   886  N N   . VAL  A 1 116 ? -11.974 -1.864  -19.819 1.00 94.70 116 A 1 
ATOM   887  C CA  . VAL  A 1 116 ? -11.217 -0.615  -20.012 1.00 94.30 116 A 1 
ATOM   888  C C   . VAL  A 1 116 ? -12.146 0.544   -20.378 1.00 93.97 116 A 1 
ATOM   889  O O   . VAL  A 1 116 ? -12.017 1.633   -19.825 1.00 93.18 116 A 1 
ATOM   890  C CB  . VAL  A 1 116 ? -10.124 -0.787  -21.087 1.00 93.40 116 A 1 
ATOM   891  C CG1 . VAL  A 1 116 ? -9.433  0.533   -21.451 1.00 88.90 116 A 1 
ATOM   892  C CG2 . VAL  A 1 116 ? -9.035  -1.758  -20.612 1.00 90.05 116 A 1 
ATOM   893  N N   . ALA  A 1 117 ? -13.090 0.306   -21.275 1.00 94.32 117 A 1 
ATOM   894  C CA  . ALA  A 1 117 ? -14.032 1.328   -21.730 1.00 93.15 117 A 1 
ATOM   895  C C   . ALA  A 1 117 ? -15.010 1.780   -20.629 1.00 92.67 117 A 1 
ATOM   896  O O   . ALA  A 1 117 ? -15.503 2.909   -20.665 1.00 90.95 117 A 1 
ATOM   897  C CB  . ALA  A 1 117 ? -14.785 0.775   -22.944 1.00 91.70 117 A 1 
ATOM   898  N N   . MET  A 1 118 ? -15.301 0.898   -19.673 1.00 92.19 118 A 1 
ATOM   899  C CA  . MET  A 1 118 ? -16.216 1.162   -18.560 1.00 90.98 118 A 1 
ATOM   900  C C   . MET  A 1 118 ? -15.510 1.649   -17.289 1.00 91.05 118 A 1 
ATOM   901  O O   . MET  A 1 118 ? -16.188 2.069   -16.343 1.00 89.35 118 A 1 
ATOM   902  C CB  . MET  A 1 118 ? -17.028 -0.106  -18.275 1.00 88.78 118 A 1 
ATOM   903  C CG  . MET  A 1 118 ? -17.999 -0.468  -19.411 1.00 82.69 118 A 1 
ATOM   904  S SD  . MET  A 1 118 ? -19.309 0.741   -19.792 1.00 75.58 118 A 1 
ATOM   905  C CE  . MET  A 1 118 ? -20.168 0.825   -18.207 1.00 65.16 118 A 1 
ATOM   906  N N   . ASP  A 1 119 ? -14.187 1.560   -17.234 1.00 92.05 119 A 1 
ATOM   907  C CA  . ASP  A 1 119 ? -13.417 1.929   -16.054 1.00 92.36 119 A 1 
ATOM   908  C C   . ASP  A 1 119 ? -13.260 3.450   -15.954 1.00 91.80 119 A 1 
ATOM   909  O O   . ASP  A 1 119 ? -12.711 4.112   -16.833 1.00 90.24 119 A 1 
ATOM   910  C CB  . ASP  A 1 119 ? -12.069 1.205   -16.043 1.00 92.41 119 A 1 
ATOM   911  C CG  . ASP  A 1 119 ? -11.398 1.285   -14.670 1.00 92.73 119 A 1 
ATOM   912  O OD1 . ASP  A 1 119 ? -11.983 0.797   -13.674 1.00 87.53 119 A 1 
ATOM   913  O OD2 . ASP  A 1 119 ? -10.272 1.803   -14.578 1.00 87.70 119 A 1 
ATOM   914  N N   . GLU  A 1 120 ? -13.751 4.008   -14.856 1.00 92.77 120 A 1 
ATOM   915  C CA  . GLU  A 1 120 ? -13.706 5.442   -14.605 1.00 92.73 120 A 1 
ATOM   916  C C   . GLU  A 1 120 ? -12.799 5.744   -13.414 1.00 93.58 120 A 1 
ATOM   917  O O   . GLU  A 1 120 ? -13.079 5.293   -12.298 1.00 91.80 120 A 1 
ATOM   918  C CB  . GLU  A 1 120 ? -15.113 5.993   -14.370 1.00 89.29 120 A 1 
ATOM   919  C CG  . GLU  A 1 120 ? -15.986 5.975   -15.633 1.00 77.92 120 A 1 
ATOM   920  C CD  . GLU  A 1 120 ? -17.367 6.583   -15.371 1.00 74.21 120 A 1 
ATOM   921  O OE1 . GLU  A 1 120 ? -18.313 6.393   -16.167 1.00 65.83 120 A 1 
ATOM   922  O OE2 . GLU  A 1 120 ? -17.557 7.285   -14.351 1.00 67.94 120 A 1 
ATOM   923  N N   . PRO  A 1 121 ? -11.743 6.540   -13.612 1.00 93.63 121 A 1 
ATOM   924  C CA  . PRO  A 1 121 ? -10.877 6.914   -12.511 1.00 94.25 121 A 1 
ATOM   925  C C   . PRO  A 1 121 ? -11.512 8.014   -11.657 1.00 94.58 121 A 1 
ATOM   926  O O   . PRO  A 1 121 ? -12.277 8.856   -12.135 1.00 93.51 121 A 1 
ATOM   927  C CB  . PRO  A 1 121 ? -9.581  7.378   -13.168 1.00 93.35 121 A 1 
ATOM   928  C CG  . PRO  A 1 121 ? -10.077 8.030   -14.458 1.00 91.66 121 A 1 
ATOM   929  C CD  . PRO  A 1 121 ? -11.275 7.165   -14.847 1.00 92.64 121 A 1 
ATOM   930  N N   . PHE  A 1 122 ? -11.118 8.052   -10.395 1.00 95.46 122 A 1 
ATOM   931  C CA  . PHE  A 1 122 ? -11.412 9.166   -9.509  1.00 95.63 122 A 1 
ATOM   932  C C   . PHE  A 1 122 ? -10.152 9.642   -8.792  1.00 96.05 122 A 1 
ATOM   933  O O   . PHE  A 1 122 ? -9.239  8.860   -8.515  1.00 95.64 122 A 1 
ATOM   934  C CB  . PHE  A 1 122 ? -12.539 8.801   -8.536  1.00 94.37 122 A 1 
ATOM   935  C CG  . PHE  A 1 122 ? -12.209 7.679   -7.578  1.00 94.07 122 A 1 
ATOM   936  C CD1 . PHE  A 1 122 ? -12.397 6.340   -7.962  1.00 89.74 122 A 1 
ATOM   937  C CD2 . PHE  A 1 122 ? -11.722 7.966   -6.289  1.00 89.37 122 A 1 
ATOM   938  C CE1 . PHE  A 1 122 ? -12.093 5.301   -7.073  1.00 86.46 122 A 1 
ATOM   939  C CE2 . PHE  A 1 122 ? -11.414 6.926   -5.395  1.00 85.71 122 A 1 
ATOM   940  C CZ  . PHE  A 1 122 ? -11.598 5.591   -5.792  1.00 87.75 122 A 1 
ATOM   941  N N   . LEU  A 1 123 ? -10.125 10.929  -8.476  1.00 95.60 123 A 1 
ATOM   942  C CA  . LEU  A 1 123 ? -9.077  11.518  -7.657  1.00 95.89 123 A 1 
ATOM   943  C C   . LEU  A 1 123 ? -9.316  11.189  -6.187  1.00 96.20 123 A 1 
ATOM   944  O O   . LEU  A 1 123 ? -10.410 11.403  -5.658  1.00 95.60 123 A 1 
ATOM   945  C CB  . LEU  A 1 123 ? -9.017  13.033  -7.869  1.00 95.54 123 A 1 
ATOM   946  C CG  . LEU  A 1 123 ? -8.400  13.436  -9.218  1.00 93.79 123 A 1 
ATOM   947  C CD1 . LEU  A 1 123 ? -8.647  14.920  -9.457  1.00 91.25 123 A 1 
ATOM   948  C CD2 . LEU  A 1 123 ? -6.889  13.190  -9.244  1.00 91.01 123 A 1 
ATOM   949  N N   . GLN  A 1 124 ? -8.278  10.712  -5.518  1.00 97.29 124 A 1 
ATOM   950  C CA  . GLN  A 1 124 ? -8.292  10.452  -4.087  1.00 97.25 124 A 1 
ATOM   951  C C   . GLN  A 1 124 ? -7.145  11.190  -3.406  1.00 97.62 124 A 1 
ATOM   952  O O   . GLN  A 1 124 ? -5.994  11.109  -3.829  1.00 97.05 124 A 1 
ATOM   953  C CB  . GLN  A 1 124 ? -8.261  8.936   -3.845  1.00 95.69 124 A 1 
ATOM   954  C CG  . GLN  A 1 124 ? -8.631  8.597   -2.397  1.00 90.94 124 A 1 
ATOM   955  C CD  . GLN  A 1 124 ? -8.687  7.097   -2.114  1.00 90.14 124 A 1 
ATOM   956  O OE1 . GLN  A 1 124 ? -7.948  6.293   -2.661  1.00 81.41 124 A 1 
ATOM   957  N NE2 . GLN  A 1 124 ? -9.553  6.665   -1.224  1.00 78.54 124 A 1 
ATOM   958  N N   . PHE  A 1 125 ? -7.473  11.894  -2.326  1.00 97.84 125 A 1 
ATOM   959  C CA  . PHE  A 1 125 ? -6.491  12.482  -1.424  1.00 97.94 125 A 1 
ATOM   960  C C   . PHE  A 1 125 ? -6.135  11.438  -0.363  1.00 97.85 125 A 1 
ATOM   961  O O   . PHE  A 1 125 ? -6.935  11.138  0.521   1.00 97.24 125 A 1 
ATOM   962  C CB  . PHE  A 1 125 ? -7.074  13.758  -0.822  1.00 97.77 125 A 1 
ATOM   963  C CG  . PHE  A 1 125 ? -6.071  14.584  -0.047  1.00 97.91 125 A 1 
ATOM   964  C CD1 . PHE  A 1 125 ? -6.074  14.585  1.360   1.00 96.20 125 A 1 
ATOM   965  C CD2 . PHE  A 1 125 ? -5.165  15.409  -0.739  1.00 96.06 125 A 1 
ATOM   966  C CE1 . PHE  A 1 125 ? -5.200  15.426  2.068   1.00 95.40 125 A 1 
ATOM   967  C CE2 . PHE  A 1 125 ? -4.290  16.249  -0.034  1.00 95.08 125 A 1 
ATOM   968  C CZ  . PHE  A 1 125 ? -4.316  16.269  1.372   1.00 97.08 125 A 1 
ATOM   969  N N   . ARG  A 1 126 ? -4.954  10.839  -0.479  1.00 97.76 126 A 1 
ATOM   970  C CA  . ARG  A 1 126 ? -4.517  9.721   0.369   1.00 97.50 126 A 1 
ATOM   971  C C   . ARG  A 1 126 ? -3.026  9.795   0.681   1.00 97.90 126 A 1 
ATOM   972  O O   . ARG  A 1 126 ? -2.297  10.597  0.100   1.00 97.33 126 A 1 
ATOM   973  C CB  . ARG  A 1 126 ? -4.907  8.382   -0.289  1.00 95.17 126 A 1 
ATOM   974  C CG  . ARG  A 1 126 ? -4.166  8.098   -1.598  1.00 89.97 126 A 1 
ATOM   975  C CD  . ARG  A 1 126 ? -4.612  6.771   -2.224  1.00 89.89 126 A 1 
ATOM   976  N NE  . ARG  A 1 126 ? -4.183  5.613   -1.419  1.00 87.32 126 A 1 
ATOM   977  C CZ  . ARG  A 1 126 ? -4.381  4.347   -1.724  1.00 86.61 126 A 1 
ATOM   978  N NH1 . ARG  A 1 126 ? -5.014  3.998   -2.807  1.00 80.06 126 A 1 
ATOM   979  N NH2 . ARG  A 1 126 ? -3.937  3.417   -0.943  1.00 79.71 126 A 1 
ATOM   980  N N   . ARG  A 1 127 ? -2.572  8.937   1.588   1.00 98.27 127 A 1 
ATOM   981  C CA  . ARG  A 1 127 ? -1.196  8.911   2.071   1.00 98.42 127 A 1 
ATOM   982  C C   . ARG  A 1 127 ? -0.182  8.830   0.926   1.00 98.45 127 A 1 
ATOM   983  O O   . ARG  A 1 127 ? -0.287  7.980   0.043   1.00 97.98 127 A 1 
ATOM   984  C CB  . ARG  A 1 127 ? -1.041  7.737   3.038   1.00 98.06 127 A 1 
ATOM   985  C CG  . ARG  A 1 127 ? 0.224   7.823   3.883   1.00 96.97 127 A 1 
ATOM   986  C CD  . ARG  A 1 127 ? 0.326   6.572   4.764   1.00 96.15 127 A 1 
ATOM   987  N NE  . ARG  A 1 127 ? 1.453   6.632   5.688   1.00 94.91 127 A 1 
ATOM   988  C CZ  . ARG  A 1 127 ? 2.742   6.480   5.399   1.00 96.02 127 A 1 
ATOM   989  N NH1 . ARG  A 1 127 ? 3.170   6.191   4.202   1.00 88.45 127 A 1 
ATOM   990  N NH2 . ARG  A 1 127 ? 3.615   6.631   6.344   1.00 91.68 127 A 1 
ATOM   991  N N   . ASN  A 1 128 ? 0.826   9.688   0.985   1.00 98.35 128 A 1 
ATOM   992  C CA  . ASN  A 1 128 ? 1.978   9.624   0.097   1.00 98.37 128 A 1 
ATOM   993  C C   . ASN  A 1 128 ? 2.793   8.355   0.398   1.00 98.41 128 A 1 
ATOM   994  O O   . ASN  A 1 128 ? 3.248   8.159   1.529   1.00 98.06 128 A 1 
ATOM   995  C CB  . ASN  A 1 128 ? 2.782   10.925  0.277   1.00 98.11 128 A 1 
ATOM   996  C CG  . ASN  A 1 128 ? 4.062   10.984  -0.539  1.00 97.82 128 A 1 
ATOM   997  O OD1 . ASN  A 1 128 ? 4.409   10.092  -1.292  1.00 94.37 128 A 1 
ATOM   998  N ND2 . ASN  A 1 128 ? 4.821   12.045  -0.390  1.00 93.10 128 A 1 
ATOM   999  N N   . VAL  A 1 129 ? 3.005   7.503   -0.605  1.00 98.19 129 A 1 
ATOM   1000 C CA  . VAL  A 1 129 ? 3.769   6.252   -0.455  1.00 98.05 129 A 1 
ATOM   1001 C C   . VAL  A 1 129 ? 5.209   6.498   0.021   1.00 98.01 129 A 1 
ATOM   1002 O O   . VAL  A 1 129 ? 5.781   5.665   0.719   1.00 96.97 129 A 1 
ATOM   1003 C CB  . VAL  A 1 129 ? 3.724   5.439   -1.769  1.00 96.99 129 A 1 
ATOM   1004 C CG1 . VAL  A 1 129 ? 4.554   6.046   -2.901  1.00 87.32 129 A 1 
ATOM   1005 C CG2 . VAL  A 1 129 ? 4.177   3.993   -1.547  1.00 88.12 129 A 1 
ATOM   1006 N N   . PHE  A 1 130 ? 5.765   7.660   -0.276  1.00 98.19 130 A 1 
ATOM   1007 C CA  . PHE  A 1 130 ? 7.114   8.066   0.119   1.00 97.92 130 A 1 
ATOM   1008 C C   . PHE  A 1 130 ? 7.180   8.735   1.497   1.00 97.87 130 A 1 
ATOM   1009 O O   . PHE  A 1 130 ? 8.271   9.049   1.977   1.00 96.95 130 A 1 
ATOM   1010 C CB  . PHE  A 1 130 ? 7.710   8.962   -0.975  1.00 97.41 130 A 1 
ATOM   1011 C CG  . PHE  A 1 130 ? 7.722   8.319   -2.346  1.00 97.31 130 A 1 
ATOM   1012 C CD1 . PHE  A 1 130 ? 8.483   7.158   -2.577  1.00 95.05 130 A 1 
ATOM   1013 C CD2 . PHE  A 1 130 ? 6.948   8.857   -3.390  1.00 95.39 130 A 1 
ATOM   1014 C CE1 . PHE  A 1 130 ? 8.474   6.539   -3.835  1.00 94.72 130 A 1 
ATOM   1015 C CE2 . PHE  A 1 130 ? 6.935   8.243   -4.652  1.00 94.53 130 A 1 
ATOM   1016 C CZ  . PHE  A 1 130 ? 7.698   7.082   -4.873  1.00 96.06 130 A 1 
ATOM   1017 N N   . PHE  A 1 131 ? 6.048   8.940   2.171   1.00 98.12 131 A 1 
ATOM   1018 C CA  . PHE  A 1 131 ? 6.056   9.514   3.516   1.00 98.19 131 A 1 
ATOM   1019 C C   . PHE  A 1 131 ? 6.507   8.462   4.545   1.00 98.15 131 A 1 
ATOM   1020 O O   . PHE  A 1 131 ? 5.839   7.438   4.717   1.00 97.76 131 A 1 
ATOM   1021 C CB  . PHE  A 1 131 ? 4.686   10.105  3.858   1.00 98.05 131 A 1 
ATOM   1022 C CG  . PHE  A 1 131 ? 4.699   10.851  5.178   1.00 98.16 131 A 1 
ATOM   1023 C CD1 . PHE  A 1 131 ? 4.090   10.304  6.321   1.00 96.60 131 A 1 
ATOM   1024 C CD2 . PHE  A 1 131 ? 5.349   12.098  5.271   1.00 96.62 131 A 1 
ATOM   1025 C CE1 . PHE  A 1 131 ? 4.115   11.002  7.540   1.00 96.39 131 A 1 
ATOM   1026 C CE2 . PHE  A 1 131 ? 5.378   12.796  6.488   1.00 95.99 131 A 1 
ATOM   1027 C CZ  . PHE  A 1 131 ? 4.756   12.251  7.625   1.00 97.27 131 A 1 
ATOM   1028 N N   . PRO  A 1 132 ? 7.633   8.669   5.263   1.00 97.66 132 A 1 
ATOM   1029 C CA  . PRO  A 1 132 ? 8.170   7.638   6.142   1.00 97.41 132 A 1 
ATOM   1030 C C   . PRO  A 1 132 ? 7.350   7.496   7.427   1.00 97.68 132 A 1 
ATOM   1031 O O   . PRO  A 1 132 ? 7.023   8.489   8.081   1.00 97.23 132 A 1 
ATOM   1032 C CB  . PRO  A 1 132 ? 9.618   8.061   6.407   1.00 96.08 132 A 1 
ATOM   1033 C CG  . PRO  A 1 132 ? 9.575   9.587   6.273   1.00 93.70 132 A 1 
ATOM   1034 C CD  . PRO  A 1 132 ? 8.522   9.814   5.193   1.00 96.73 132 A 1 
ATOM   1035 N N   . LYS  A 1 133 ? 7.137   6.251   7.881   1.00 97.33 133 A 1 
ATOM   1036 C CA  . LYS  A 1 133 ? 6.432   5.925   9.139   1.00 97.02 133 A 1 
ATOM   1037 C C   . LYS  A 1 133 ? 6.958   6.719   10.343  1.00 96.88 133 A 1 
ATOM   1038 O O   . LYS  A 1 133 ? 6.187   7.181   11.170  1.00 95.75 133 A 1 
ATOM   1039 C CB  . LYS  A 1 133 ? 6.563   4.421   9.449   1.00 95.15 133 A 1 
ATOM   1040 C CG  . LYS  A 1 133 ? 5.846   3.500   8.452   1.00 91.34 133 A 1 
ATOM   1041 C CD  . LYS  A 1 133 ? 6.035   2.037   8.877   1.00 90.84 133 A 1 
ATOM   1042 C CE  . LYS  A 1 133 ? 5.449   1.061   7.855   1.00 84.42 133 A 1 
ATOM   1043 N NZ  . LYS  A 1 133 ? 5.818   -0.337  8.167   1.00 81.37 133 A 1 
ATOM   1044 N N   . ARG  A 1 134 ? 8.275   6.922   10.436  1.00 96.99 134 A 1 
ATOM   1045 C CA  . ARG  A 1 134 ? 8.899   7.682   11.533  1.00 96.30 134 A 1 
ATOM   1046 C C   . ARG  A 1 134 ? 8.354   9.108   11.654  1.00 96.46 134 A 1 
ATOM   1047 O O   . ARG  A 1 134 ? 8.193   9.591   12.766  1.00 95.21 134 A 1 
ATOM   1048 C CB  . ARG  A 1 134 ? 10.425  7.694   11.346  1.00 94.89 134 A 1 
ATOM   1049 C CG  . ARG  A 1 134 ? 11.147  8.360   12.540  1.00 86.31 134 A 1 
ATOM   1050 C CD  . ARG  A 1 134 ? 12.670  8.427   12.344  1.00 82.46 134 A 1 
ATOM   1051 N NE  . ARG  A 1 134 ? 13.026  9.316   11.222  1.00 72.18 134 A 1 
ATOM   1052 C CZ  . ARG  A 1 134 ? 14.113  10.079  11.120  1.00 65.22 134 A 1 
ATOM   1053 N NH1 . ARG  A 1 134 ? 15.015  10.112  12.066  1.00 57.48 134 A 1 
ATOM   1054 N NH2 . ARG  A 1 134 ? 14.309  10.820  10.061  1.00 58.73 134 A 1 
ATOM   1055 N N   . ARG  A 1 135 ? 8.087   9.774   10.538  1.00 97.32 135 A 1 
ATOM   1056 C CA  . ARG  A 1 135 ? 7.514   11.133  10.552  1.00 97.27 135 A 1 
ATOM   1057 C C   . ARG  A 1 135 ? 6.032   11.107  10.914  1.00 97.44 135 A 1 
ATOM   1058 O O   . ARG  A 1 135 ? 5.575   12.010  11.601  1.00 96.82 135 A 1 
ATOM   1059 C CB  . ARG  A 1 135 ? 7.722   11.848  9.206   1.00 96.63 135 A 1 
ATOM   1060 C CG  . ARG  A 1 135 ? 9.192   12.200  8.920   1.00 93.83 135 A 1 
ATOM   1061 C CD  . ARG  A 1 135 ? 9.335   13.054  7.649   1.00 92.10 135 A 1 
ATOM   1062 N NE  . ARG  A 1 135 ? 8.748   14.396  7.809   1.00 90.21 135 A 1 
ATOM   1063 C CZ  . ARG  A 1 135 ? 8.405   15.253  6.841   1.00 89.39 135 A 1 
ATOM   1064 N NH1 . ARG  A 1 135 ? 8.599   15.006  5.582   1.00 83.00 135 A 1 
ATOM   1065 N NH2 . ARG  A 1 135 ? 7.851   16.390  7.126   1.00 84.44 135 A 1 
ATOM   1066 N N   . GLU  A 1 136 ? 5.312   10.062  10.536  1.00 97.15 136 A 1 
ATOM   1067 C CA  . GLU  A 1 136 ? 3.902   9.880   10.900  1.00 97.18 136 A 1 
ATOM   1068 C C   . GLU  A 1 136 ? 3.700   9.847   12.424  1.00 96.78 136 A 1 
ATOM   1069 O O   . GLU  A 1 136 ? 2.798   10.488  12.948  1.00 95.67 136 A 1 
ATOM   1070 C CB  . GLU  A 1 136 ? 3.378   8.600   10.242  1.00 96.46 136 A 1 
ATOM   1071 C CG  . GLU  A 1 136 ? 1.850   8.528   10.255  1.00 95.25 136 A 1 
ATOM   1072 C CD  . GLU  A 1 136 ? 1.375   7.291   9.488   1.00 96.18 136 A 1 
ATOM   1073 O OE1 . GLU  A 1 136 ? 0.693   6.444   10.088  1.00 92.34 136 A 1 
ATOM   1074 O OE2 . GLU  A 1 136 ? 1.734   7.144   8.297   1.00 93.50 136 A 1 
ATOM   1075 N N   . LEU  A 1 137 ? 4.616   9.203   13.159  1.00 95.50 137 A 1 
ATOM   1076 C CA  . LEU  A 1 137 ? 4.593   9.145   14.630  1.00 93.40 137 A 1 
ATOM   1077 C C   . LEU  A 1 137 ? 4.739   10.515  15.317  1.00 93.59 137 A 1 
ATOM   1078 O O   . LEU  A 1 137 ? 4.471   10.626  16.516  1.00 91.20 137 A 1 
ATOM   1079 C CB  . LEU  A 1 137 ? 5.723   8.220   15.122  1.00 91.23 137 A 1 
ATOM   1080 C CG  . LEU  A 1 137 ? 5.653   6.766   14.625  1.00 86.75 137 A 1 
ATOM   1081 C CD1 . LEU  A 1 137 ? 6.834   5.981   15.194  1.00 81.11 137 A 1 
ATOM   1082 C CD2 . LEU  A 1 137 ? 4.354   6.079   15.039  1.00 82.39 137 A 1 
ATOM   1083 N N   . GLN  A 1 138 ? 5.201   11.520  14.592  1.00 96.78 138 A 1 
ATOM   1084 C CA  . GLN  A 1 138 ? 5.420   12.886  15.082  1.00 96.20 138 A 1 
ATOM   1085 C C   . GLN  A 1 138 ? 4.243   13.823  14.776  1.00 96.45 138 A 1 
ATOM   1086 O O   . GLN  A 1 138 ? 4.278   14.983  15.175  1.00 94.57 138 A 1 
ATOM   1087 C CB  . GLN  A 1 138 ? 6.730   13.441  14.495  1.00 95.03 138 A 1 
ATOM   1088 C CG  . GLN  A 1 138 ? 7.951   12.584  14.863  1.00 91.31 138 A 1 
ATOM   1089 C CD  . GLN  A 1 138 ? 9.248   13.047  14.188  1.00 86.13 138 A 1 
ATOM   1090 O OE1 . GLN  A 1 138 ? 9.310   13.966  13.388  1.00 79.12 138 A 1 
ATOM   1091 N NE2 . GLN  A 1 138 ? 10.353  12.398  14.486  1.00 76.06 138 A 1 
ATOM   1092 N N   . ILE  A 1 139 ? 3.222   13.339  14.077  1.00 96.77 139 A 1 
ATOM   1093 C CA  . ILE  A 1 139 ? 2.031   14.124  13.759  1.00 96.64 139 A 1 
ATOM   1094 C C   . ILE  A 1 139 ? 1.184   14.293  15.024  1.00 96.10 139 A 1 
ATOM   1095 O O   . ILE  A 1 139 ? 0.947   13.341  15.776  1.00 95.11 139 A 1 
ATOM   1096 C CB  . ILE  A 1 139 ? 1.245   13.497  12.586  1.00 96.53 139 A 1 
ATOM   1097 C CG1 . ILE  A 1 139 ? 2.145   13.428  11.329  1.00 95.24 139 A 1 
ATOM   1098 C CG2 . ILE  A 1 139 ? -0.027  14.309  12.291  1.00 95.15 139 A 1 
ATOM   1099 C CD1 . ILE  A 1 139 ? 1.511   12.691  10.151  1.00 94.24 139 A 1 
ATOM   1100 N N   . HIS  A 1 140 ? 0.738   15.521  15.249  1.00 96.10 140 A 1 
ATOM   1101 C CA  . HIS  A 1 140 ? -0.125  15.904  16.366  1.00 95.08 140 A 1 
ATOM   1102 C C   . HIS  A 1 140 ? -1.464  16.486  15.910  1.00 95.62 140 A 1 
ATOM   1103 O O   . HIS  A 1 140 ? -2.380  16.563  16.720  1.00 93.75 140 A 1 
ATOM   1104 C CB  . HIS  A 1 140 ? 0.629   16.893  17.261  1.00 92.86 140 A 1 
ATOM   1105 C CG  . HIS  A 1 140 ? 1.849   16.290  17.902  1.00 89.48 140 A 1 
ATOM   1106 N ND1 . HIS  A 1 140 ? 1.869   15.178  18.716  1.00 76.34 140 A 1 
ATOM   1107 C CD2 . HIS  A 1 140 ? 3.153   16.714  17.793  1.00 75.40 140 A 1 
ATOM   1108 C CE1 . HIS  A 1 140 ? 3.143   14.944  19.081  1.00 75.42 140 A 1 
ATOM   1109 N NE2 . HIS  A 1 140 ? 3.956   15.858  18.545  1.00 75.89 140 A 1 
ATOM   1110 N N   . ASP  A 1 141 ? -1.582  16.880  14.657  1.00 95.72 141 A 1 
ATOM   1111 C CA  . ASP  A 1 141 ? -2.820  17.410  14.100  1.00 96.33 141 A 1 
ATOM   1112 C C   . ASP  A 1 141 ? -3.891  16.311  14.015  1.00 96.70 141 A 1 
ATOM   1113 O O   . ASP  A 1 141 ? -3.674  15.256  13.413  1.00 96.45 141 A 1 
ATOM   1114 C CB  . ASP  A 1 141 ? -2.537  18.036  12.737  1.00 96.18 141 A 1 
ATOM   1115 C CG  . ASP  A 1 141 ? -3.790  18.708  12.208  1.00 95.52 141 A 1 
ATOM   1116 O OD1 . ASP  A 1 141 ? -4.567  18.005  11.536  1.00 90.70 141 A 1 
ATOM   1117 O OD2 . ASP  A 1 141 ? -3.974  19.900  12.529  1.00 90.05 141 A 1 
ATOM   1118 N N   . GLU  A 1 142 ? -5.026  16.555  14.661  1.00 96.24 142 A 1 
ATOM   1119 C CA  . GLU  A 1 142 ? -6.086  15.557  14.797  1.00 96.37 142 A 1 
ATOM   1120 C C   . GLU  A 1 142 ? -6.731  15.212  13.449  1.00 96.75 142 A 1 
ATOM   1121 O O   . GLU  A 1 142 ? -7.044  14.050  13.202  1.00 96.13 142 A 1 
ATOM   1122 C CB  . GLU  A 1 142 ? -7.130  16.052  15.815  1.00 94.83 142 A 1 
ATOM   1123 C CG  . GLU  A 1 142 ? -8.168  14.969  16.144  1.00 90.33 142 A 1 
ATOM   1124 C CD  . GLU  A 1 142 ? -9.127  15.358  17.277  1.00 88.60 142 A 1 
ATOM   1125 O OE1 . GLU  A 1 142 ? -10.338 15.103  17.128  1.00 81.33 142 A 1 
ATOM   1126 O OE2 . GLU  A 1 142 ? -8.642  15.859  18.317  1.00 83.32 142 A 1 
ATOM   1127 N N   . GLU  A 1 143 ? -6.898  16.190  12.570  1.00 96.41 143 A 1 
ATOM   1128 C CA  . GLU  A 1 143 ? -7.537  15.966  11.276  1.00 96.39 143 A 1 
ATOM   1129 C C   . GLU  A 1 143 ? -6.627  15.181  10.320  1.00 97.08 143 A 1 
ATOM   1130 O O   . GLU  A 1 143 ? -7.078  14.256  9.643   1.00 96.89 143 A 1 
ATOM   1131 C CB  . GLU  A 1 143 ? -7.986  17.314  10.697  1.00 95.72 143 A 1 
ATOM   1132 C CG  . GLU  A 1 143 ? -8.770  17.212  9.383   1.00 88.87 143 A 1 
ATOM   1133 C CD  . GLU  A 1 143 ? -10.065 16.391  9.464   1.00 87.34 143 A 1 
ATOM   1134 O OE1 . GLU  A 1 143 ? -10.625 16.086  8.394   1.00 78.98 143 A 1 
ATOM   1135 O OE2 . GLU  A 1 143 ? -10.520 15.998  10.561  1.00 80.53 143 A 1 
ATOM   1136 N N   . VAL  A 1 144 ? -5.322  15.458  10.348  1.00 97.33 144 A 1 
ATOM   1137 C CA  . VAL  A 1 144 ? -4.335  14.648  9.613   1.00 97.79 144 A 1 
ATOM   1138 C C   . VAL  A 1 144 ? -4.330  13.207  10.132  1.00 98.08 144 A 1 
ATOM   1139 O O   . VAL  A 1 144 ? -4.353  12.261  9.339   1.00 97.91 144 A 1 
ATOM   1140 C CB  . VAL  A 1 144 ? -2.928  15.272  9.701   1.00 97.62 144 A 1 
ATOM   1141 C CG1 . VAL  A 1 144 ? -1.868  14.398  9.025   1.00 96.03 144 A 1 
ATOM   1142 C CG2 . VAL  A 1 144 ? -2.888  16.638  9.008   1.00 95.87 144 A 1 
ATOM   1143 N N   . LEU  A 1 145 ? -4.353  13.025  11.453  1.00 97.82 145 A 1 
ATOM   1144 C CA  . LEU  A 1 145 ? -4.434  11.692  12.059  1.00 97.82 145 A 1 
ATOM   1145 C C   . LEU  A 1 145 ? -5.745  10.982  11.702  1.00 98.03 145 A 1 
ATOM   1146 O O   . LEU  A 1 145 ? -5.724  9.779   11.444  1.00 97.87 145 A 1 
ATOM   1147 C CB  . LEU  A 1 145 ? -4.282  11.795  13.586  1.00 97.44 145 A 1 
ATOM   1148 C CG  . LEU  A 1 145 ? -2.864  12.156  14.073  1.00 96.33 145 A 1 
ATOM   1149 C CD1 . LEU  A 1 145 ? -2.893  12.377  15.586  1.00 94.17 145 A 1 
ATOM   1150 C CD2 . LEU  A 1 145 ? -1.845  11.052  13.778  1.00 93.96 145 A 1 
ATOM   1151 N N   . ARG  A 1 146 ? -6.873  11.709  11.665  1.00 97.36 146 A 1 
ATOM   1152 C CA  . ARG  A 1 146 ? -8.174  11.173  11.261  1.00 97.24 146 A 1 
ATOM   1153 C C   . ARG  A 1 146 ? -8.139  10.659  9.828   1.00 97.44 146 A 1 
ATOM   1154 O O   . ARG  A 1 146 ? -8.544  9.527   9.594   1.00 97.38 146 A 1 
ATOM   1155 C CB  . ARG  A 1 146 ? -9.257  12.242  11.437  1.00 96.65 146 A 1 
ATOM   1156 C CG  . ARG  A 1 146 ? -10.671 11.657  11.267  1.00 94.69 146 A 1 
ATOM   1157 C CD  . ARG  A 1 146 ? -11.740 12.757  11.202  1.00 93.38 146 A 1 
ATOM   1158 N NE  . ARG  A 1 146 ? -11.699 13.500  9.937   1.00 90.00 146 A 1 
ATOM   1159 C CZ  . ARG  A 1 146 ? -12.129 13.089  8.749   1.00 89.19 146 A 1 
ATOM   1160 N NH1 . ARG  A 1 146 ? -12.679 11.920  8.574   1.00 80.77 146 A 1 
ATOM   1161 N NH2 . ARG  A 1 146 ? -12.014 13.861  7.711   1.00 84.20 146 A 1 
ATOM   1162 N N   . LEU  A 1 147 ? -7.610  11.432  8.892   1.00 97.89 147 A 1 
ATOM   1163 C CA  . LEU  A 1 147 ? -7.520  11.019  7.487   1.00 97.95 147 A 1 
ATOM   1164 C C   . LEU  A 1 147 ? -6.630  9.778   7.301   1.00 98.14 147 A 1 
ATOM   1165 O O   . LEU  A 1 147 ? -7.008  8.847   6.586   1.00 97.89 147 A 1 
ATOM   1166 C CB  . LEU  A 1 147 ? -7.004  12.198  6.645   1.00 97.83 147 A 1 
ATOM   1167 C CG  . LEU  A 1 147 ? -7.994  13.372  6.506   1.00 96.95 147 A 1 
ATOM   1168 C CD1 . LEU  A 1 147 ? -7.303  14.532  5.790   1.00 94.55 147 A 1 
ATOM   1169 C CD2 . LEU  A 1 147 ? -9.237  12.985  5.701   1.00 94.24 147 A 1 
ATOM   1170 N N   . LEU  A 1 148 ? -5.501  9.720   8.003   1.00 98.41 148 A 1 
ATOM   1171 C CA  . LEU  A 1 148 ? -4.633  8.535   7.996   1.00 98.41 148 A 1 
ATOM   1172 C C   . LEU  A 1 148 ? -5.321  7.314   8.625   1.00 98.46 148 A 1 
ATOM   1173 O O   . LEU  A 1 148 ? -5.190  6.195   8.120   1.00 98.27 148 A 1 
ATOM   1174 C CB  . LEU  A 1 148 ? -3.335  8.856   8.757   1.00 98.35 148 A 1 
ATOM   1175 C CG  . LEU  A 1 148 ? -2.394  9.849   8.050   1.00 97.99 148 A 1 
ATOM   1176 C CD1 . LEU  A 1 148 ? -1.268  10.228  9.008   1.00 96.75 148 A 1 
ATOM   1177 C CD2 . LEU  A 1 148 ? -1.772  9.246   6.786   1.00 96.53 148 A 1 
ATOM   1178 N N   . TYR  A 1 149 ? -6.064  7.518   9.714   1.00 98.17 149 A 1 
ATOM   1179 C CA  . TYR  A 1 149 ? -6.858  6.483   10.366  1.00 98.13 149 A 1 
ATOM   1180 C C   . TYR  A 1 149 ? -7.941  5.929   9.438   1.00 98.15 149 A 1 
ATOM   1181 O O   . TYR  A 1 149 ? -8.076  4.711   9.331   1.00 97.89 149 A 1 
ATOM   1182 C CB  . TYR  A 1 149 ? -7.459  7.034   11.665  1.00 97.85 149 A 1 
ATOM   1183 C CG  . TYR  A 1 149 ? -8.701  6.310   12.133  1.00 97.72 149 A 1 
ATOM   1184 C CD1 . TYR  A 1 149 ? -9.980  6.813   11.814  1.00 96.07 149 A 1 
ATOM   1185 C CD2 . TYR  A 1 149 ? -8.591  5.104   12.849  1.00 96.40 149 A 1 
ATOM   1186 C CE1 . TYR  A 1 149 ? -11.134 6.126   12.214  1.00 96.23 149 A 1 
ATOM   1187 C CE2 . TYR  A 1 149 ? -9.743  4.411   13.255  1.00 95.76 149 A 1 
ATOM   1188 C CZ  . TYR  A 1 149 ? -11.014 4.926   12.934  1.00 96.81 149 A 1 
ATOM   1189 O OH  . TYR  A 1 149 ? -12.138 4.250   13.328  1.00 95.69 149 A 1 
ATOM   1190 N N   . GLU  A 1 150 ? -8.685  6.783   8.746   1.00 98.00 150 A 1 
ATOM   1191 C CA  . GLU  A 1 150 ? -9.735  6.356   7.819   1.00 97.88 150 A 1 
ATOM   1192 C C   . GLU  A 1 150 ? -9.159  5.547   6.647   1.00 97.92 150 A 1 
ATOM   1193 O O   . GLU  A 1 150 ? -9.694  4.493   6.292   1.00 97.43 150 A 1 
ATOM   1194 C CB  . GLU  A 1 150 ? -10.537 7.567   7.319   1.00 97.50 150 A 1 
ATOM   1195 C CG  . GLU  A 1 150 ? -11.439 8.230   8.378   1.00 94.47 150 A 1 
ATOM   1196 C CD  . GLU  A 1 150 ? -12.519 7.310   8.968   1.00 93.12 150 A 1 
ATOM   1197 O OE1 . GLU  A 1 150 ? -13.031 7.620   10.065  1.00 85.30 150 A 1 
ATOM   1198 O OE2 . GLU  A 1 150 ? -12.835 6.265   8.368   1.00 86.51 150 A 1 
ATOM   1199 N N   . GLU  A 1 151 ? -8.017  5.953   6.109   1.00 98.49 151 A 1 
ATOM   1200 C CA  . GLU  A 1 151 ? -7.323  5.188   5.065   1.00 98.41 151 A 1 
ATOM   1201 C C   . GLU  A 1 151 ? -6.851  3.813   5.571   1.00 98.43 151 A 1 
ATOM   1202 O O   . GLU  A 1 151 ? -7.090  2.779   4.932   1.00 97.93 151 A 1 
ATOM   1203 C CB  . GLU  A 1 151 ? -6.141  6.009   4.512   1.00 97.97 151 A 1 
ATOM   1204 C CG  . GLU  A 1 151 ? -5.499  5.313   3.303   1.00 95.43 151 A 1 
ATOM   1205 C CD  . GLU  A 1 151 ? -4.314  6.074   2.693   1.00 95.66 151 A 1 
ATOM   1206 O OE1 . GLU  A 1 151 ? -3.458  5.409   2.061   1.00 91.42 151 A 1 
ATOM   1207 O OE2 . GLU  A 1 151 ? -4.238  7.313   2.809   1.00 93.35 151 A 1 
ATOM   1208 N N   . ALA  A 1 152 ? -6.216  3.779   6.742   1.00 98.33 152 A 1 
ATOM   1209 C CA  . ALA  A 1 152 ? -5.760  2.529   7.342   1.00 98.30 152 A 1 
ATOM   1210 C C   . ALA  A 1 152 ? -6.936  1.594   7.672   1.00 98.24 152 A 1 
ATOM   1211 O O   . ALA  A 1 152 ? -6.877  0.396   7.369   1.00 97.86 152 A 1 
ATOM   1212 C CB  . ALA  A 1 152 ? -4.919  2.860   8.580   1.00 98.22 152 A 1 
ATOM   1213 N N   . LYS  A 1 153 ? -8.068  2.146   8.210   1.00 97.04 153 A 1 
ATOM   1214 C CA  . LYS  A 1 153 ? -9.289  1.439   8.460   1.00 96.60 153 A 1 
ATOM   1215 C C   . LYS  A 1 153 ? -9.849  0.816   7.232   1.00 96.71 153 A 1 
ATOM   1216 O O   . LYS  A 1 153 ? -10.199 -0.319  7.218   1.00 95.40 153 A 1 
ATOM   1217 C CB  . LYS  A 1 153 ? -10.334 2.378   9.117   1.00 93.86 153 A 1 
ATOM   1218 C CG  . LYS  A 1 153 ? -11.600 1.726   9.515   1.00 88.91 153 A 1 
ATOM   1219 C CD  . LYS  A 1 153 ? -12.601 2.640   10.044  1.00 88.25 153 A 1 
ATOM   1220 C CE  . LYS  A 1 153 ? -13.617 2.861   8.993   1.00 83.36 153 A 1 
ATOM   1221 N NZ  . LYS  A 1 153 ? -14.462 3.441   9.124   1.00 82.40 153 A 1 
ATOM   1222 N N   . GLY  A 1 154 ? -9.903  1.577   6.161   1.00 97.38 154 A 1 
ATOM   1223 C CA  . GLY  A 1 154 ? -10.384 1.113   4.866   1.00 96.82 154 A 1 
ATOM   1224 C C   . GLY  A 1 154 ? -9.577  -0.069  4.329   1.00 97.02 154 A 1 
ATOM   1225 O O   . GLY  A 1 154 ? -10.146 -1.091  3.941   1.00 96.20 154 A 1 
ATOM   1226 N N   . ASN  A 1 155 ? -8.257  0.014   4.399   1.00 97.55 155 A 1 
ATOM   1227 C CA  . ASN  A 1 155 ? -7.365  -1.062  3.962   1.00 97.81 155 A 1 
ATOM   1228 C C   . ASN  A 1 155 ? -7.488  -2.336  4.818   1.00 97.91 155 A 1 
ATOM   1229 O O   . ASN  A 1 155 ? -7.482  -3.444  4.278   1.00 97.49 155 A 1 
ATOM   1230 C CB  . ASN  A 1 155 ? -5.925  -0.527  3.947   1.00 97.87 155 A 1 
ATOM   1231 C CG  . ASN  A 1 155 ? -5.642  0.360   2.746   1.00 97.51 155 A 1 
ATOM   1232 O OD1 . ASN  A 1 155 ? -6.118  0.122   1.651   1.00 91.33 155 A 1 
ATOM   1233 N ND2 . ASN  A 1 155 ? -4.820  1.371   2.902   1.00 90.34 155 A 1 
ATOM   1234 N N   . VAL  A 1 156 ? -7.647  -2.196  6.140   1.00 97.22 156 A 1 
ATOM   1235 C CA  . VAL  A 1 156 ? -7.873  -3.335  7.049   1.00 97.02 156 A 1 
ATOM   1236 C C   . VAL  A 1 156 ? -9.233  -3.986  6.784   1.00 96.71 156 A 1 
ATOM   1237 O O   . VAL  A 1 156 ? -9.311  -5.206  6.613   1.00 96.22 156 A 1 
ATOM   1238 C CB  . VAL  A 1 156 ? -7.730  -2.906  8.523   1.00 97.10 156 A 1 
ATOM   1239 C CG1 . VAL  A 1 156 ? -8.149  -4.011  9.503   1.00 94.29 156 A 1 
ATOM   1240 C CG2 . VAL  A 1 156 ? -6.274  -2.546  8.841   1.00 94.29 156 A 1 
ATOM   1241 N N   . LEU  A 1 157 ? -10.306 -3.195  6.704   1.00 96.35 157 A 1 
ATOM   1242 C CA  . LEU  A 1 157 ? -11.666 -3.699  6.486   1.00 95.64 157 A 1 
ATOM   1243 C C   . LEU  A 1 157 ? -11.832 -4.369  5.116   1.00 95.02 157 A 1 
ATOM   1244 O O   . LEU  A 1 157 ? -12.483 -5.409  5.012   1.00 94.02 157 A 1 
ATOM   1245 C CB  . LEU  A 1 157 ? -12.678 -2.555  6.650   1.00 95.05 157 A 1 
ATOM   1246 C CG  . LEU  A 1 157 ? -12.846 -2.026  8.088   1.00 93.74 157 A 1 
ATOM   1247 C CD1 . LEU  A 1 157 ? -13.872 -0.896  8.081   1.00 90.63 157 A 1 
ATOM   1248 C CD2 . LEU  A 1 157 ? -13.325 -3.096  9.065   1.00 89.99 157 A 1 
ATOM   1249 N N   . ALA  A 1 158 ? -11.200 -3.826  4.087   1.00 95.86 158 A 1 
ATOM   1250 C CA  . ALA  A 1 158 ? -11.161 -4.423  2.753   1.00 95.09 158 A 1 
ATOM   1251 C C   . ALA  A 1 158 ? -10.215 -5.637  2.655   1.00 95.26 158 A 1 
ATOM   1252 O O   . ALA  A 1 158 ? -10.128 -6.267  1.603   1.00 94.14 158 A 1 
ATOM   1253 C CB  . ALA  A 1 158 ? -10.800 -3.333  1.741   1.00 94.02 158 A 1 
ATOM   1254 N N   . ALA  A 1 159 ? -9.511  -5.975  3.745   1.00 95.52 159 A 1 
ATOM   1255 C CA  . ALA  A 1 159 ? -8.470  -7.002  3.778   1.00 96.01 159 A 1 
ATOM   1256 C C   . ALA  A 1 159 ? -7.337  -6.788  2.751   1.00 96.50 159 A 1 
ATOM   1257 O O   . ALA  A 1 159 ? -6.670  -7.746  2.362   1.00 95.45 159 A 1 
ATOM   1258 C CB  . ALA  A 1 159 ? -9.111  -8.399  3.739   1.00 95.21 159 A 1 
ATOM   1259 N N   . ARG  A 1 160 ? -7.108  -5.538  2.339   1.00 96.71 160 A 1 
ATOM   1260 C CA  . ARG  A 1 160 ? -5.922  -5.166  1.553   1.00 97.18 160 A 1 
ATOM   1261 C C   . ARG  A 1 160 ? -4.655  -5.283  2.401   1.00 97.59 160 A 1 
ATOM   1262 O O   . ARG  A 1 160 ? -3.638  -5.750  1.902   1.00 97.06 160 A 1 
ATOM   1263 C CB  . ARG  A 1 160 ? -6.048  -3.735  1.001   1.00 96.63 160 A 1 
ATOM   1264 C CG  . ARG  A 1 160 ? -7.244  -3.549  0.054   1.00 95.00 160 A 1 
ATOM   1265 C CD  . ARG  A 1 160 ? -7.240  -2.143  -0.546  1.00 93.40 160 A 1 
ATOM   1266 N NE  . ARG  A 1 160 ? -6.205  -2.016  -1.589  1.00 90.78 160 A 1 
ATOM   1267 C CZ  . ARG  A 1 160 ? -5.899  -0.918  -2.274  1.00 91.59 160 A 1 
ATOM   1268 N NH1 . ARG  A 1 160 ? -6.371  0.255   -1.992  1.00 83.04 160 A 1 
ATOM   1269 N NH2 . ARG  A 1 160 ? -5.123  -0.991  -3.303  1.00 84.92 160 A 1 
ATOM   1270 N N   . TYR  A 1 161 ? -4.746  -4.920  3.676   1.00 97.82 161 A 1 
ATOM   1271 C CA  . TYR  A 1 161 ? -3.768  -5.262  4.700   1.00 97.97 161 A 1 
ATOM   1272 C C   . TYR  A 1 161 ? -4.222  -6.553  5.394   1.00 97.73 161 A 1 
ATOM   1273 O O   . TYR  A 1 161 ? -5.118  -6.500  6.242   1.00 96.71 161 A 1 
ATOM   1274 C CB  . TYR  A 1 161 ? -3.622  -4.107  5.698   1.00 97.91 161 A 1 
ATOM   1275 C CG  . TYR  A 1 161 ? -3.081  -2.797  5.161   1.00 97.89 161 A 1 
ATOM   1276 C CD1 . TYR  A 1 161 ? -2.295  -2.730  3.994   1.00 94.31 161 A 1 
ATOM   1277 C CD2 . TYR  A 1 161 ? -3.339  -1.607  5.878   1.00 93.77 161 A 1 
ATOM   1278 C CE1 . TYR  A 1 161 ? -1.787  -1.507  3.535   1.00 94.67 161 A 1 
ATOM   1279 C CE2 . TYR  A 1 161 ? -2.835  -0.379  5.430   1.00 93.41 161 A 1 
ATOM   1280 C CZ  . TYR  A 1 161 ? -2.060  -0.328  4.254   1.00 97.00 161 A 1 
ATOM   1281 O OH  . TYR  A 1 161 ? -1.572  0.872   3.809   1.00 95.57 161 A 1 
ATOM   1282 N N   . PRO  A 1 162 ? -3.675  -7.728  5.037   1.00 97.75 162 A 1 
ATOM   1283 C CA  . PRO  A 1 162 ? -3.993  -8.954  5.754   1.00 97.34 162 A 1 
ATOM   1284 C C   . PRO  A 1 162 ? -3.458  -8.864  7.186   1.00 97.15 162 A 1 
ATOM   1285 O O   . PRO  A 1 162 ? -2.282  -8.580  7.404   1.00 95.74 162 A 1 
ATOM   1286 C CB  . PRO  A 1 162 ? -3.350  -10.079 4.940   1.00 96.07 162 A 1 
ATOM   1287 C CG  . PRO  A 1 162 ? -2.201  -9.396  4.206   1.00 93.98 162 A 1 
ATOM   1288 C CD  . PRO  A 1 162 ? -2.716  -7.984  3.971   1.00 96.95 162 A 1 
ATOM   1289 N N   . CYS  A 1 163 ? -4.331  -9.106  8.160   1.00 97.49 163 A 1 
ATOM   1290 C CA  . CYS  A 1 163 ? -4.013  -9.062  9.581   1.00 97.09 163 A 1 
ATOM   1291 C C   . CYS  A 1 163 ? -4.415  -10.378 10.243  1.00 96.98 163 A 1 
ATOM   1292 O O   . CYS  A 1 163 ? -5.401  -11.003 9.844   1.00 95.70 163 A 1 
ATOM   1293 C CB  . CYS  A 1 163 ? -4.738  -7.880  10.242  1.00 95.56 163 A 1 
ATOM   1294 S SG  . CYS  A 1 163 ? -4.252  -6.290  9.512   1.00 91.73 163 A 1 
ATOM   1295 N N   . ASP  A 1 164 ? -3.691  -10.771 11.291  1.00 96.54 164 A 1 
ATOM   1296 C CA  . ASP  A 1 164 ? -4.108  -11.871 12.156  1.00 95.87 164 A 1 
ATOM   1297 C C   . ASP  A 1 164 ? -5.417  -11.519 12.884  1.00 95.77 164 A 1 
ATOM   1298 O O   . ASP  A 1 164 ? -5.734  -10.351 13.099  1.00 95.15 164 A 1 
ATOM   1299 C CB  . ASP  A 1 164 ? -2.990  -12.233 13.143  1.00 94.75 164 A 1 
ATOM   1300 C CG  . ASP  A 1 164 ? -1.810  -12.932 12.458  1.00 93.48 164 A 1 
ATOM   1301 O OD1 . ASP  A 1 164 ? -2.050  -13.831 11.621  1.00 89.39 164 A 1 
ATOM   1302 O OD2 . ASP  A 1 164 ? -0.644  -12.614 12.770  1.00 88.33 164 A 1 
ATOM   1303 N N   . VAL  A 1 165 ? -6.181  -12.538 13.278  1.00 96.03 165 A 1 
ATOM   1304 C CA  . VAL  A 1 165 ? -7.500  -12.349 13.911  1.00 95.27 165 A 1 
ATOM   1305 C C   . VAL  A 1 165 ? -7.400  -11.465 15.153  1.00 95.67 165 A 1 
ATOM   1306 O O   . VAL  A 1 165 ? -8.199  -10.544 15.314  1.00 95.41 165 A 1 
ATOM   1307 C CB  . VAL  A 1 165 ? -8.141  -13.705 14.264  1.00 93.61 165 A 1 
ATOM   1308 C CG1 . VAL  A 1 165 ? -9.479  -13.540 15.002  1.00 85.78 165 A 1 
ATOM   1309 C CG2 . VAL  A 1 165 ? -8.407  -14.533 13.003  1.00 86.04 165 A 1 
ATOM   1310 N N   . GLU  A 1 166 ? -6.393  -11.707 15.985  1.00 95.48 166 A 1 
ATOM   1311 C CA  . GLU  A 1 166 ? -6.153  -10.939 17.214  1.00 95.41 166 A 1 
ATOM   1312 C C   . GLU  A 1 166 ? -5.885  -9.453  16.924  1.00 96.38 166 A 1 
ATOM   1313 O O   . GLU  A 1 166 ? -6.378  -8.574  17.634  1.00 95.55 166 A 1 
ATOM   1314 C CB  . GLU  A 1 166 ? -4.955  -11.576 17.959  1.00 93.96 166 A 1 
ATOM   1315 C CG  . GLU  A 1 166 ? -5.227  -13.034 18.410  1.00 82.27 166 A 1 
ATOM   1316 C CD  . GLU  A 1 166 ? -4.047  -14.009 18.197  1.00 75.21 166 A 1 
ATOM   1317 O OE1 . GLU  A 1 166 ? -4.076  -15.103 18.811  1.00 66.06 166 A 1 
ATOM   1318 O OE2 . GLU  A 1 166 ? -3.119  -13.699 17.420  1.00 68.37 166 A 1 
ATOM   1319 N N   . ASP  A 1 167 ? -5.162  -9.170  15.842  1.00 96.15 167 A 1 
ATOM   1320 C CA  . ASP  A 1 167 ? -4.887  -7.800  15.416  1.00 96.60 167 A 1 
ATOM   1321 C C   . ASP  A 1 167 ? -6.130  -7.137  14.816  1.00 97.25 167 A 1 
ATOM   1322 O O   . ASP  A 1 167 ? -6.420  -5.984  15.131  1.00 97.08 167 A 1 
ATOM   1323 C CB  . ASP  A 1 167 ? -3.718  -7.776  14.421  1.00 96.24 167 A 1 
ATOM   1324 C CG  . ASP  A 1 167 ? -2.382  -8.178  15.050  1.00 94.67 167 A 1 
ATOM   1325 O OD1 . ASP  A 1 167 ? -2.153  -7.834  16.238  1.00 90.65 167 A 1 
ATOM   1326 O OD2 . ASP  A 1 167 ? -1.558  -8.763  14.324  1.00 89.92 167 A 1 
ATOM   1327 N N   . CYS  A 1 168 ? -6.921  -7.867  14.024  1.00 96.77 168 A 1 
ATOM   1328 C CA  . CYS  A 1 168 ? -8.206  -7.380  13.524  1.00 96.88 168 A 1 
ATOM   1329 C C   . CYS  A 1 168 ? -9.169  -7.025  14.663  1.00 97.20 168 A 1 
ATOM   1330 O O   . CYS  A 1 168 ? -9.864  -6.014  14.588  1.00 96.97 168 A 1 
ATOM   1331 C CB  . CYS  A 1 168 ? -8.861  -8.436  12.625  1.00 96.45 168 A 1 
ATOM   1332 S SG  . CYS  A 1 168 ? -7.935  -8.679  11.082  1.00 94.96 168 A 1 
ATOM   1333 N N   . GLU  A 1 169 ? -9.216  -7.840  15.712  1.00 96.13 169 A 1 
ATOM   1334 C CA  . GLU  A 1 169 ? -10.042 -7.584  16.894  1.00 96.15 169 A 1 
ATOM   1335 C C   . GLU  A 1 169 ? -9.550  -6.355  17.675  1.00 96.40 169 A 1 
ATOM   1336 O O   . GLU  A 1 169 ? -10.364 -5.517  18.062  1.00 96.10 169 A 1 
ATOM   1337 C CB  . GLU  A 1 169 ? -10.066 -8.828  17.794  1.00 95.42 169 A 1 
ATOM   1338 C CG  . GLU  A 1 169 ? -10.886 -9.974  17.177  1.00 93.75 169 A 1 
ATOM   1339 C CD  . GLU  A 1 169 ? -10.848 -11.274 17.998  1.00 93.31 169 A 1 
ATOM   1340 O OE1 . GLU  A 1 169 ? -11.625 -12.199 17.649  1.00 85.99 169 A 1 
ATOM   1341 O OE2 . GLU  A 1 169 ? -10.104 -11.357 18.998  1.00 88.44 169 A 1 
ATOM   1342 N N   . ALA  A 1 170 ? -8.238  -6.213  17.862  1.00 96.76 170 A 1 
ATOM   1343 C CA  . ALA  A 1 170 ? -7.657  -5.048  18.526  1.00 96.99 170 A 1 
ATOM   1344 C C   . ALA  A 1 170 ? -7.896  -3.746  17.737  1.00 97.22 170 A 1 
ATOM   1345 O O   . ALA  A 1 170 ? -8.277  -2.724  18.318  1.00 96.59 170 A 1 
ATOM   1346 C CB  . ALA  A 1 170 ? -6.164  -5.307  18.748  1.00 96.55 170 A 1 
ATOM   1347 N N   . LEU  A 1 171 ? -7.736  -3.793  16.419  1.00 97.36 171 A 1 
ATOM   1348 C CA  . LEU  A 1 171 ? -8.033  -2.671  15.532  1.00 97.47 171 A 1 
ATOM   1349 C C   . LEU  A 1 171 ? -9.533  -2.348  15.537  1.00 97.22 171 A 1 
ATOM   1350 O O   . LEU  A 1 171 ? -9.915  -1.196  15.732  1.00 97.00 171 A 1 
ATOM   1351 C CB  . LEU  A 1 171 ? -7.527  -3.002  14.115  1.00 97.54 171 A 1 
ATOM   1352 C CG  . LEU  A 1 171 ? -5.991  -3.007  13.971  1.00 97.36 171 A 1 
ATOM   1353 C CD1 . LEU  A 1 171 ? -5.593  -3.602  12.618  1.00 95.46 171 A 1 
ATOM   1354 C CD2 . LEU  A 1 171 ? -5.395  -1.606  14.070  1.00 95.30 171 A 1 
ATOM   1355 N N   . GLY  A 1 172 ? -10.388 -3.362  15.421  1.00 97.24 172 A 1 
ATOM   1356 C CA  . GLY  A 1 172 ? -11.838 -3.199  15.496  1.00 96.58 172 A 1 
ATOM   1357 C C   . GLY  A 1 172 ? -12.313 -2.605  16.823  1.00 96.20 172 A 1 
ATOM   1358 O O   . GLY  A 1 172 ? -13.228 -1.783  16.837  1.00 95.24 172 A 1 
ATOM   1359 N N   . ALA  A 1 173 ? -11.665 -2.956  17.936  1.00 96.61 173 A 1 
ATOM   1360 C CA  . ALA  A 1 173 ? -11.948 -2.372  19.243  1.00 96.02 173 A 1 
ATOM   1361 C C   . ALA  A 1 173 ? -11.659 -0.865  19.296  1.00 95.59 173 A 1 
ATOM   1362 O O   . ALA  A 1 173 ? -12.445 -0.111  19.872  1.00 94.44 173 A 1 
ATOM   1363 C CB  . ALA  A 1 173 ? -11.132 -3.123  20.292  1.00 95.07 173 A 1 
ATOM   1364 N N   . LEU  A 1 174 ? -10.582 -0.418  18.662  1.00 96.52 174 A 1 
ATOM   1365 C CA  . LEU  A 1 174 ? -10.273 1.008   18.536  1.00 96.48 174 A 1 
ATOM   1366 C C   . LEU  A 1 174 ? -11.300 1.729   17.653  1.00 96.06 174 A 1 
ATOM   1367 O O   . LEU  A 1 174 ? -11.737 2.820   18.008  1.00 95.33 174 A 1 
ATOM   1368 C CB  . LEU  A 1 174 ? -8.847  1.190   17.999  1.00 96.61 174 A 1 
ATOM   1369 C CG  . LEU  A 1 174 ? -7.745  0.744   18.975  1.00 95.69 174 A 1 
ATOM   1370 C CD1 . LEU  A 1 174 ? -6.402  0.689   18.256  1.00 92.59 174 A 1 
ATOM   1371 C CD2 . LEU  A 1 174 ? -7.614  1.717   20.155  1.00 92.61 174 A 1 
ATOM   1372 N N   . VAL  A 1 175 ? -11.763 1.101   16.569  1.00 96.19 175 A 1 
ATOM   1373 C CA  . VAL  A 1 175 ? -12.871 1.640   15.757  1.00 95.15 175 A 1 
ATOM   1374 C C   . VAL  A 1 175 ? -14.145 1.763   16.589  1.00 94.00 175 A 1 
ATOM   1375 O O   . VAL  A 1 175 ? -14.804 2.800   16.547  1.00 93.13 175 A 1 
ATOM   1376 C CB  . VAL  A 1 175 ? -13.138 0.800   14.496  1.00 95.17 175 A 1 
ATOM   1377 C CG1 . VAL  A 1 175 ? -14.266 1.399   13.649  1.00 92.81 175 A 1 
ATOM   1378 C CG2 . VAL  A 1 175 ? -11.899 0.704   13.601  1.00 93.59 175 A 1 
ATOM   1379 N N   . CYS  A 1 176 ? -14.479 0.746   17.402  1.00 94.67 176 A 1 
ATOM   1380 C CA  . CYS  A 1 176 ? -15.599 0.820   18.339  1.00 93.08 176 A 1 
ATOM   1381 C C   . CYS  A 1 176 ? -15.443 2.007   19.292  1.00 92.09 176 A 1 
ATOM   1382 O O   . CYS  A 1 176 ? -16.396 2.756   19.481  1.00 90.69 176 A 1 
ATOM   1383 C CB  . CYS  A 1 176 ? -15.717 -0.472  19.159  1.00 92.30 176 A 1 
ATOM   1384 S SG  . CYS  A 1 176 ? -16.193 -1.882  18.126  1.00 89.73 176 A 1 
ATOM   1385 N N   . ARG  A 1 177 ? -14.252 2.205   19.852  1.00 93.56 177 A 1 
ATOM   1386 C CA  . ARG  A 1 177 ? -13.994 3.332   20.760  1.00 93.21 177 A 1 
ATOM   1387 C C   . ARG  A 1 177 ? -14.176 4.688   20.074  1.00 92.65 177 A 1 
ATOM   1388 O O   . ARG  A 1 177 ? -14.747 5.586   20.683  1.00 91.88 177 A 1 
ATOM   1389 C CB  . ARG  A 1 177 ? -12.597 3.190   21.375  1.00 92.79 177 A 1 
ATOM   1390 C CG  . ARG  A 1 177 ? -12.224 4.364   22.301  1.00 90.46 177 A 1 
ATOM   1391 C CD  . ARG  A 1 177 ? -13.243 4.571   23.414  1.00 87.59 177 A 1 
ATOM   1392 N NE  . ARG  A 1 177 ? -12.952 5.770   24.203  1.00 84.28 177 A 1 
ATOM   1393 C CZ  . ARG  A 1 177 ? -13.363 7.009   23.975  1.00 81.64 177 A 1 
ATOM   1394 N NH1 . ARG  A 1 177 ? -14.061 7.345   22.927  1.00 73.88 177 A 1 
ATOM   1395 N NH2 . ARG  A 1 177 ? -13.083 7.943   24.836  1.00 75.23 177 A 1 
ATOM   1396 N N   . VAL  A 1 178 ? -13.722 4.822   18.850  1.00 92.50 178 A 1 
ATOM   1397 C CA  . VAL  A 1 178 ? -13.878 6.052   18.056  1.00 92.29 178 A 1 
ATOM   1398 C C   . VAL  A 1 178 ? -15.346 6.328   17.736  1.00 91.35 178 A 1 
ATOM   1399 O O   . VAL  A 1 178 ? -15.811 7.450   17.905  1.00 90.27 178 A 1 
ATOM   1400 C CB  . VAL  A 1 178 ? -13.030 5.974   16.772  1.00 93.26 178 A 1 
ATOM   1401 C CG1 . VAL  A 1 178 ? -13.344 7.100   15.783  1.00 90.49 178 A 1 
ATOM   1402 C CG2 . VAL  A 1 178 ? -11.535 6.056   17.106  1.00 90.63 178 A 1 
ATOM   1403 N N   . GLN  A 1 179 ? -16.101 5.316   17.301  1.00 90.84 179 A 1 
ATOM   1404 C CA  . GLN  A 1 179 ? -17.470 5.502   16.804  1.00 88.76 179 A 1 
ATOM   1405 C C   . GLN  A 1 179 ? -18.546 5.462   17.896  1.00 87.48 179 A 1 
ATOM   1406 O O   . GLN  A 1 179 ? -19.569 6.128   17.767  1.00 85.15 179 A 1 
ATOM   1407 C CB  . GLN  A 1 179 ? -17.781 4.442   15.741  1.00 87.77 179 A 1 
ATOM   1408 C CG  . GLN  A 1 179 ? -16.937 4.628   14.468  1.00 84.54 179 A 1 
ATOM   1409 C CD  . GLN  A 1 179 ? -17.301 3.641   13.359  1.00 83.49 179 A 1 
ATOM   1410 O OE1 . GLN  A 1 179 ? -18.223 2.848   13.440  1.00 77.98 179 A 1 
ATOM   1411 N NE2 . GLN  A 1 179 ? -16.582 3.656   12.260  1.00 74.32 179 A 1 
ATOM   1412 N N   . LEU  A 1 180 ? -18.344 4.662   18.939  1.00 87.49 180 A 1 
ATOM   1413 C CA  . LEU  A 1 180 ? -19.351 4.380   19.972  1.00 86.17 180 A 1 
ATOM   1414 C C   . LEU  A 1 180 ? -19.000 4.991   21.334  1.00 85.54 180 A 1 
ATOM   1415 O O   . LEU  A 1 180 ? -19.779 4.879   22.280  1.00 82.78 180 A 1 
ATOM   1416 C CB  . LEU  A 1 180 ? -19.563 2.859   20.092  1.00 85.29 180 A 1 
ATOM   1417 C CG  . LEU  A 1 180 ? -19.819 2.103   18.775  1.00 83.70 180 A 1 
ATOM   1418 C CD1 . LEU  A 1 180 ? -19.914 0.610   19.066  1.00 79.84 180 A 1 
ATOM   1419 C CD2 . LEU  A 1 180 ? -21.113 2.546   18.094  1.00 79.30 180 A 1 
ATOM   1420 N N   . GLY  A 1 181 ? -17.838 5.609   21.459  1.00 85.26 181 A 1 
ATOM   1421 C CA  . GLY  A 1 181 ? -17.332 6.123   22.722  1.00 85.83 181 A 1 
ATOM   1422 C C   . GLY  A 1 181 ? -16.780 5.029   23.645  1.00 87.29 181 A 1 
ATOM   1423 O O   . GLY  A 1 181 ? -16.538 3.893   23.215  1.00 86.75 181 A 1 
ATOM   1424 N N   . PRO  A 1 182 ? -16.557 5.346   24.935  1.00 87.51 182 A 1 
ATOM   1425 C CA  . PRO  A 1 182 ? -16.045 4.387   25.907  1.00 87.64 182 A 1 
ATOM   1426 C C   . PRO  A 1 182 ? -16.962 3.176   26.072  1.00 87.71 182 A 1 
ATOM   1427 O O   . PRO  A 1 182 ? -18.190 3.286   26.010  1.00 86.37 182 A 1 
ATOM   1428 C CB  . PRO  A 1 182 ? -15.905 5.149   27.229  1.00 86.20 182 A 1 
ATOM   1429 C CG  . PRO  A 1 182 ? -15.880 6.618   26.819  1.00 84.05 182 A 1 
ATOM   1430 C CD  . PRO  A 1 182 ? -16.725 6.651   25.547  1.00 86.82 182 A 1 
ATOM   1431 N N   . TYR  A 1 183 ? -16.382 2.011   26.339  1.00 85.38 183 A 1 
ATOM   1432 C CA  . TYR  A 1 183 ? -17.165 0.816   26.639  1.00 85.62 183 A 1 
ATOM   1433 C C   . TYR  A 1 183 ? -18.057 1.048   27.866  1.00 85.10 183 A 1 
ATOM   1434 O O   . TYR  A 1 183 ? -17.578 1.326   28.961  1.00 84.19 183 A 1 
ATOM   1435 C CB  . TYR  A 1 183 ? -16.242 -0.391  26.841  1.00 84.85 183 A 1 
ATOM   1436 C CG  . TYR  A 1 183 ? -16.997 -1.647  27.229  1.00 84.49 183 A 1 
ATOM   1437 C CD1 . TYR  A 1 183 ? -17.129 -2.006  28.584  1.00 81.65 183 A 1 
ATOM   1438 C CD2 . TYR  A 1 183 ? -17.652 -2.413  26.246  1.00 81.62 183 A 1 
ATOM   1439 C CE1 . TYR  A 1 183 ? -17.918 -3.104  28.954  1.00 80.21 183 A 1 
ATOM   1440 C CE2 . TYR  A 1 183 ? -18.445 -3.514  26.609  1.00 79.55 183 A 1 
ATOM   1441 C CZ  . TYR  A 1 183 ? -18.585 -3.849  27.967  1.00 80.87 183 A 1 
ATOM   1442 O OH  . TYR  A 1 183 ? -19.389 -4.896  28.335  1.00 79.22 183 A 1 
ATOM   1443 N N   . GLN  A 1 184 ? -19.378 0.872   27.700  1.00 83.17 184 A 1 
ATOM   1444 C CA  . GLN  A 1 184 ? -20.343 0.986   28.791  1.00 80.25 184 A 1 
ATOM   1445 C C   . GLN  A 1 184 ? -20.835 -0.399  29.225  1.00 78.29 184 A 1 
ATOM   1446 O O   . GLN  A 1 184 ? -21.488 -1.095  28.440  1.00 74.04 184 A 1 
ATOM   1447 C CB  . GLN  A 1 184 ? -21.503 1.912   28.404  1.00 77.23 184 A 1 
ATOM   1448 C CG  . GLN  A 1 184 ? -21.039 3.366   28.226  1.00 70.69 184 A 1 
ATOM   1449 C CD  . GLN  A 1 184 ? -22.192 4.355   28.065  1.00 66.93 184 A 1 
ATOM   1450 O OE1 . GLN  A 1 184 ? -23.369 4.036   28.187  1.00 59.46 184 A 1 
ATOM   1451 N NE2 . GLN  A 1 184 ? -21.889 5.607   27.805  1.00 57.26 184 A 1 
ATOM   1452 N N   . PRO  A 1 185 ? -20.588 -0.812  30.491  1.00 78.16 185 A 1 
ATOM   1453 C CA  . PRO  A 1 185 ? -21.142 -2.047  31.027  1.00 76.48 185 A 1 
ATOM   1454 C C   . PRO  A 1 185 ? -22.676 -2.036  30.987  1.00 74.48 185 A 1 
ATOM   1455 O O   . PRO  A 1 185 ? -23.316 -1.073  31.400  1.00 69.12 185 A 1 
ATOM   1456 C CB  . PRO  A 1 185 ? -20.619 -2.149  32.466  1.00 74.73 185 A 1 
ATOM   1457 C CG  . PRO  A 1 185 ? -19.402 -1.229  32.494  1.00 72.92 185 A 1 
ATOM   1458 C CD  . PRO  A 1 185 ? -19.748 -0.154  31.479  1.00 76.13 185 A 1 
ATOM   1459 N N   . GLY  A 1 186 ? -23.297 -3.109  30.530  1.00 70.38 186 A 1 
ATOM   1460 C CA  . GLY  A 1 186 ? -24.752 -3.298  30.560  1.00 66.54 186 A 1 
ATOM   1461 C C   . GLY  A 1 186 ? -25.551 -2.608  29.450  1.00 64.93 186 A 1 
ATOM   1462 O O   . GLY  A 1 186 ? -26.647 -3.080  29.138  1.00 60.18 186 A 1 
ATOM   1463 N N   . ARG  A 1 187 ? -25.048 -1.572  28.811  1.00 63.66 187 A 1 
ATOM   1464 C CA  . ARG  A 1 187 ? -25.440 -1.222  27.439  1.00 59.72 187 A 1 
ATOM   1465 C C   . ARG  A 1 187 ? -24.460 -1.927  26.502  1.00 59.00 187 A 1 
ATOM   1466 O O   . ARG  A 1 187 ? -23.504 -1.302  26.058  1.00 53.32 187 A 1 
ATOM   1467 C CB  . ARG  A 1 187 ? -25.461 0.293   27.198  1.00 53.20 187 A 1 
ATOM   1468 C CG  . ARG  A 1 187 ? -26.745 0.942   27.715  1.00 46.26 187 A 1 
ATOM   1469 C CD  . ARG  A 1 187 ? -26.757 2.422   27.310  1.00 42.85 187 A 1 
ATOM   1470 N NE  . ARG  A 1 187 ? -28.015 3.087   27.693  1.00 37.41 187 A 1 
ATOM   1471 C CZ  . ARG  A 1 187 ? -28.302 4.363   27.489  1.00 32.48 187 A 1 
ATOM   1472 N NH1 . ARG  A 1 187 ? -27.450 5.172   26.921  1.00 31.98 187 A 1 
ATOM   1473 N NH2 . ARG  A 1 187 ? -29.455 4.845   27.859  1.00 30.11 187 A 1 
ATOM   1474 N N   . PRO  A 1 188 ? -24.644 -3.223  26.256  1.00 56.36 188 A 1 
ATOM   1475 C CA  . PRO  A 1 188 ? -23.828 -3.841  25.249  1.00 53.48 188 A 1 
ATOM   1476 C C   . PRO  A 1 188 ? -24.226 -3.161  23.943  1.00 55.35 188 A 1 
ATOM   1477 O O   . PRO  A 1 188 ? -25.318 -3.404  23.435  1.00 52.00 188 A 1 
ATOM   1478 C CB  . PRO  A 1 188 ? -24.172 -5.334  25.312  1.00 47.51 188 A 1 
ATOM   1479 C CG  . PRO  A 1 188 ? -25.612 -5.366  25.804  1.00 46.10 188 A 1 
ATOM   1480 C CD  . PRO  A 1 188 ? -25.718 -4.117  26.669  1.00 48.79 188 A 1 
ATOM   1481 N N   . ALA  A 1 189 ? -23.323 -2.377  23.396  1.00 56.42 189 A 1 
ATOM   1482 C CA  . ALA  A 1 189 ? -23.324 -2.018  21.987  1.00 55.06 189 A 1 
ATOM   1483 C C   . ALA  A 1 189 ? -23.317 -3.269  21.081  1.00 56.25 189 A 1 
ATOM   1484 O O   . ALA  A 1 189 ? -23.184 -3.184  19.879  1.00 53.04 189 A 1 
ATOM   1485 C CB  . ALA  A 1 189 ? -22.118 -1.105  21.738  1.00 51.22 189 A 1 
ATOM   1486 N N   . ALA  A 1 190 ? -23.505 -4.463  21.648  1.00 58.44 190 A 1 
ATOM   1487 C CA  . ALA  A 1 190 ? -23.579 -5.739  20.956  1.00 57.67 190 A 1 
ATOM   1488 C C   . ALA  A 1 190 ? -24.663 -5.769  19.874  1.00 60.49 190 A 1 
ATOM   1489 O O   . ALA  A 1 190 ? -24.495 -6.483  18.892  1.00 58.68 190 A 1 
ATOM   1490 C CB  . ALA  A 1 190 ? -23.836 -6.854  21.978  1.00 54.02 190 A 1 
ATOM   1491 N N   . CYS  A 1 191 ? -25.781 -5.039  20.042  1.00 55.57 191 A 1 
ATOM   1492 C CA  . CYS  A 1 191 ? -26.777 -4.927  18.979  1.00 55.28 191 A 1 
ATOM   1493 C C   . CYS  A 1 191 ? -26.219 -4.088  17.833  1.00 57.75 191 A 1 
ATOM   1494 O O   . CYS  A 1 191 ? -26.178 -4.566  16.706  1.00 54.35 191 A 1 
ATOM   1495 C CB  . CYS  A 1 191 ? -28.090 -4.364  19.534  1.00 50.88 191 A 1 
ATOM   1496 S SG  . CYS  A 1 191 ? -29.446 -4.856  18.426  1.00 44.61 191 A 1 
ATOM   1497 N N   . ASP  A 1 192 ? -25.689 -2.911  18.152  1.00 63.37 192 A 1 
ATOM   1498 C CA  . ASP  A 1 192 ? -25.084 -1.996  17.182  1.00 64.29 192 A 1 
ATOM   1499 C C   . ASP  A 1 192 ? -23.834 -2.618  16.543  1.00 67.00 192 A 1 
ATOM   1500 O O   . ASP  A 1 192 ? -23.674 -2.610  15.325  1.00 65.22 192 A 1 
ATOM   1501 C CB  . ASP  A 1 192 ? -24.731 -0.674  17.880  1.00 59.85 192 A 1 
ATOM   1502 C CG  . ASP  A 1 192 ? -25.906 -0.032  18.625  1.00 55.80 192 A 1 
ATOM   1503 O OD1 . ASP  A 1 192 ? -27.062 -0.290  18.236  1.00 51.68 192 A 1 
ATOM   1504 O OD2 . ASP  A 1 192 ? -25.633 0.639   19.646  1.00 50.66 192 A 1 
ATOM   1505 N N   . LEU  A 1 193 ? -23.004 -3.265  17.354  1.00 66.14 193 A 1 
ATOM   1506 C CA  . LEU  A 1 193 ? -21.845 -4.025  16.887  1.00 67.05 193 A 1 
ATOM   1507 C C   . LEU  A 1 193 ? -22.248 -5.132  15.920  1.00 69.37 193 A 1 
ATOM   1508 O O   . LEU  A 1 193 ? -21.600 -5.322  14.900  1.00 68.26 193 A 1 
ATOM   1509 C CB  . LEU  A 1 193 ? -21.108 -4.647  18.087  1.00 64.01 193 A 1 
ATOM   1510 C CG  . LEU  A 1 193 ? -20.212 -3.668  18.861  1.00 61.40 193 A 1 
ATOM   1511 C CD1 . LEU  A 1 193 ? -19.790 -4.285  20.192  1.00 58.45 193 A 1 
ATOM   1512 C CD2 . LEU  A 1 193 ? -18.948 -3.356  18.083  1.00 60.04 193 A 1 
ATOM   1513 N N   . ARG  A 1 194 ? -23.319 -5.873  16.230  1.00 67.70 194 A 1 
ATOM   1514 C CA  . ARG  A 1 194 ? -23.779 -6.979  15.380  1.00 65.77 194 A 1 
ATOM   1515 C C   . ARG  A 1 194 ? -24.406 -6.490  14.081  1.00 66.96 194 A 1 
ATOM   1516 O O   . ARG  A 1 194 ? -24.246 -7.152  13.061  1.00 65.64 194 A 1 
ATOM   1517 C CB  . ARG  A 1 194 ? -24.745 -7.850  16.184  1.00 62.07 194 A 1 
ATOM   1518 C CG  . ARG  A 1 194 ? -25.211 -9.068  15.389  1.00 57.33 194 A 1 
ATOM   1519 C CD  . ARG  A 1 194 ? -26.145 -9.921  16.242  1.00 55.38 194 A 1 
ATOM   1520 N NE  . ARG  A 1 194 ? -25.421 -10.585 17.331  1.00 49.42 194 A 1 
ATOM   1521 C CZ  . ARG  A 1 194 ? -25.925 -11.182 18.387  1.00 43.84 194 A 1 
ATOM   1522 N NH1 . ARG  A 1 194 ? -27.210 -11.303 18.553  1.00 42.17 194 A 1 
ATOM   1523 N NH2 . ARG  A 1 194 ? -25.123 -11.664 19.288  1.00 40.20 194 A 1 
ATOM   1524 N N   . GLU  A 1 195 ? -25.140 -5.382  14.131  1.00 66.22 195 A 1 
ATOM   1525 C CA  . GLU  A 1 195 ? -25.782 -4.799  12.958  1.00 65.62 195 A 1 
ATOM   1526 C C   . GLU  A 1 195 ? -24.757 -4.206  11.990  1.00 67.34 195 A 1 
ATOM   1527 O O   . GLU  A 1 195 ? -24.893 -4.342  10.777  1.00 65.25 195 A 1 
ATOM   1528 C CB  . GLU  A 1 195 ? -26.802 -3.764  13.435  1.00 61.37 195 A 1 
ATOM   1529 C CG  . GLU  A 1 195 ? -27.655 -3.220  12.287  1.00 54.05 195 A 1 
ATOM   1530 C CD  . GLU  A 1 195 ? -28.857 -2.399  12.769  1.00 48.13 195 A 1 
ATOM   1531 O OE1 . GLU  A 1 195 ? -29.750 -2.163  11.934  1.00 41.50 195 A 1 
ATOM   1532 O OE2 . GLU  A 1 195 ? -28.908 -2.059  13.970  1.00 45.85 195 A 1 
ATOM   1533 N N   . LYS  A 1 196 ? -23.680 -3.595  12.475  1.00 69.28 196 A 1 
ATOM   1534 C CA  . LYS  A 1 196 ? -22.607 -3.021  11.739  1.00 73.01 196 A 1 
ATOM   1535 C C   . LYS  A 1 196 ? -21.288 -3.678  11.899  1.00 76.58 196 A 1 
ATOM   1536 O O   . LYS  A 1 196 ? -20.274 -3.024  11.803  1.00 75.03 196 A 1 
ATOM   1537 C CB  . LYS  A 1 196 ? -22.525 -1.529  12.014  1.00 68.01 196 A 1 
ATOM   1538 C CG  . LYS  A 1 196 ? -23.595 -0.753  11.412  1.00 65.55 196 A 1 
ATOM   1539 C CD  . LYS  A 1 196 ? -23.067 0.040   10.448  1.00 61.88 196 A 1 
ATOM   1540 C CE  . LYS  A 1 196 ? -23.936 0.746   9.632   1.00 60.82 196 A 1 
ATOM   1541 N NZ  . LYS  A 1 196 ? -23.451 1.301   8.950   1.00 54.68 196 A 1 
ATOM   1542 N N   . LEU  A 1 197 ? -21.241 -5.007  12.166  1.00 85.27 197 A 1 
ATOM   1543 C CA  . LEU  A 1 197 ? -19.997 -5.735  12.420  1.00 86.29 197 A 1 
ATOM   1544 C C   . LEU  A 1 197 ? -18.958 -5.543  11.302  1.00 87.77 197 A 1 
ATOM   1545 O O   . LEU  A 1 197 ? -17.777 -5.393  11.590  1.00 86.98 197 A 1 
ATOM   1546 C CB  . LEU  A 1 197 ? -20.330 -7.213  12.659  1.00 84.51 197 A 1 
ATOM   1547 C CG  . LEU  A 1 197 ? -19.152 -8.038  13.193  1.00 80.58 197 A 1 
ATOM   1548 C CD1 . LEU  A 1 197 ? -18.723 -7.597  14.589  1.00 76.55 197 A 1 
ATOM   1549 C CD2 . LEU  A 1 197 ? -19.557 -9.511  13.281  1.00 76.44 197 A 1 
ATOM   1550 N N   . ASP  A 1 198 ? -19.424 -5.459  10.060  1.00 90.56 198 A 1 
ATOM   1551 C CA  . ASP  A 1 198 ? -18.587 -5.203  8.875   1.00 90.26 198 A 1 
ATOM   1552 C C   . ASP  A 1 198 ? -17.907 -3.818  8.880   1.00 91.50 198 A 1 
ATOM   1553 O O   . ASP  A 1 198 ? -17.015 -3.574  8.074   1.00 89.80 198 A 1 
ATOM   1554 C CB  . ASP  A 1 198 ? -19.437 -5.363  7.600   1.00 87.21 198 A 1 
ATOM   1555 C CG  . ASP  A 1 198 ? -19.998 -6.774  7.359   1.00 81.43 198 A 1 
ATOM   1556 O OD1 . ASP  A 1 198 ? -19.513 -7.743  7.978   1.00 73.77 198 A 1 
ATOM   1557 O OD2 . ASP  A 1 198 ? -20.916 -6.902  6.524   1.00 75.43 198 A 1 
ATOM   1558 N N   . SER  A 1 199 ? -18.312 -2.913  9.767   1.00 91.96 199 A 1 
ATOM   1559 C CA  . SER  A 1 199 ? -17.655 -1.612  9.960   1.00 92.21 199 A 1 
ATOM   1560 C C   . SER  A 1 199 ? -16.476 -1.672  10.933  1.00 93.49 199 A 1 
ATOM   1561 O O   . SER  A 1 199 ? -15.714 -0.715  11.019  1.00 92.19 199 A 1 
ATOM   1562 C CB  . SER  A 1 199 ? -18.648 -0.555  10.455  1.00 90.38 199 A 1 
ATOM   1563 O OG  . SER  A 1 199 ? -19.771 -0.477  9.599   1.00 83.27 199 A 1 
ATOM   1564 N N   . PHE  A 1 200 ? -16.338 -2.772  11.665  1.00 94.72 200 A 1 
ATOM   1565 C CA  . PHE  A 1 200 ? -15.310 -2.954  12.693  1.00 95.16 200 A 1 
ATOM   1566 C C   . PHE  A 1 200 ? -14.320 -4.065  12.358  1.00 95.93 200 A 1 
ATOM   1567 O O   . PHE  A 1 200 ? -13.145 -3.980  12.708  1.00 95.06 200 A 1 
ATOM   1568 C CB  . PHE  A 1 200 ? -15.995 -3.239  14.031  1.00 94.17 200 A 1 
ATOM   1569 C CG  . PHE  A 1 200 ? -17.047 -2.227  14.424  1.00 93.38 200 A 1 
ATOM   1570 C CD1 . PHE  A 1 200 ? -16.679 -0.913  14.745  1.00 89.20 200 A 1 
ATOM   1571 C CD2 . PHE  A 1 200 ? -18.404 -2.588  14.453  1.00 89.59 200 A 1 
ATOM   1572 C CE1 . PHE  A 1 200 ? -17.655 0.033   15.093  1.00 87.93 200 A 1 
ATOM   1573 C CE2 . PHE  A 1 200 ? -19.383 -1.649  14.803  1.00 87.81 200 A 1 
ATOM   1574 C CZ  . PHE  A 1 200 ? -19.008 -0.336  15.124  1.00 89.41 200 A 1 
ATOM   1575 N N   . LEU  A 1 201 ? -14.785 -5.108  11.682  1.00 94.90 201 A 1 
ATOM   1576 C CA  . LEU  A 1 201 ? -13.983 -6.270  11.309  1.00 95.26 201 A 1 
ATOM   1577 C C   . LEU  A 1 201 ? -14.048 -6.504  9.795   1.00 95.87 201 A 1 
ATOM   1578 O O   . LEU  A 1 201 ? -15.090 -6.277  9.178   1.00 95.36 201 A 1 
ATOM   1579 C CB  . LEU  A 1 201 ? -14.479 -7.514  12.062  1.00 94.46 201 A 1 
ATOM   1580 C CG  . LEU  A 1 201 ? -14.310 -7.485  13.591  1.00 93.09 201 A 1 
ATOM   1581 C CD1 . LEU  A 1 201 ? -14.899 -8.766  14.178  1.00 90.58 201 A 1 
ATOM   1582 C CD2 . LEU  A 1 201 ? -12.845 -7.397  14.012  1.00 90.16 201 A 1 
ATOM   1583 N N   . PRO  A 1 202 ? -12.984 -7.040  9.186   1.00 95.24 202 A 1 
ATOM   1584 C CA  . PRO  A 1 202 ? -13.039 -7.434  7.783   1.00 95.07 202 A 1 
ATOM   1585 C C   . PRO  A 1 202 ? -14.078 -8.539  7.553   1.00 94.25 202 A 1 
ATOM   1586 O O   . PRO  A 1 202 ? -14.245 -9.454  8.364   1.00 92.70 202 A 1 
ATOM   1587 C CB  . PRO  A 1 202 ? -11.612 -7.864  7.415   1.00 94.47 202 A 1 
ATOM   1588 C CG  . PRO  A 1 202 ? -10.936 -8.149  8.745   1.00 93.33 202 A 1 
ATOM   1589 C CD  . PRO  A 1 202 ? -11.669 -7.292  9.751   1.00 95.26 202 A 1 
ATOM   1590 N N   . ALA  A 1 203 ? -14.746 -8.496  6.399   1.00 93.89 203 A 1 
ATOM   1591 C CA  . ALA  A 1 203 ? -15.923 -9.326  6.101   1.00 92.02 203 A 1 
ATOM   1592 C C   . ALA  A 1 203 ? -15.742 -10.845 6.290   1.00 91.32 203 A 1 
ATOM   1593 O O   . ALA  A 1 203 ? -16.712 -11.577 6.487   1.00 88.78 203 A 1 
ATOM   1594 C CB  . ALA  A 1 203 ? -16.343 -9.028  4.659   1.00 89.88 203 A 1 
ATOM   1595 N N   . HIS  A 1 204 ? -14.524 -11.366 6.206   1.00 91.90 204 A 1 
ATOM   1596 C CA  . HIS  A 1 204 ? -14.255 -12.786 6.428   1.00 91.06 204 A 1 
ATOM   1597 C C   . HIS  A 1 204 ? -14.371 -13.212 7.892   1.00 90.74 204 A 1 
ATOM   1598 O O   . HIS  A 1 204 ? -14.666 -14.379 8.146   1.00 89.09 204 A 1 
ATOM   1599 C CB  . HIS  A 1 204 ? -12.891 -13.162 5.856   1.00 90.36 204 A 1 
ATOM   1600 C CG  . HIS  A 1 204 ? -11.715 -12.541 6.545   1.00 89.95 204 A 1 
ATOM   1601 N ND1 . HIS  A 1 204 ? -11.208 -11.275 6.330   1.00 83.94 204 A 1 
ATOM   1602 C CD2 . HIS  A 1 204 ? -10.880 -13.161 7.436   1.00 83.46 204 A 1 
ATOM   1603 C CE1 . HIS  A 1 204 ? -10.095 -11.141 7.060   1.00 85.07 204 A 1 
ATOM   1604 N NE2 . HIS  A 1 204 ? -9.863  -12.263 7.739   1.00 86.24 204 A 1 
ATOM   1605 N N   . LEU  A 1 205 ? -14.196 -12.289 8.840   1.00 91.17 205 A 1 
ATOM   1606 C CA  . LEU  A 1 205 ? -14.377 -12.522 10.275  1.00 90.84 205 A 1 
ATOM   1607 C C   . LEU  A 1 205 ? -15.822 -12.279 10.730  1.00 89.27 205 A 1 
ATOM   1608 O O   . LEU  A 1 205 ? -16.246 -12.814 11.752  1.00 85.95 205 A 1 
ATOM   1609 C CB  . LEU  A 1 205 ? -13.398 -11.641 11.067  1.00 90.79 205 A 1 
ATOM   1610 C CG  . LEU  A 1 205 ? -11.908 -11.858 10.744  1.00 90.30 205 A 1 
ATOM   1611 C CD1 . LEU  A 1 205 ? -11.061 -10.986 11.663  1.00 86.89 205 A 1 
ATOM   1612 C CD2 . LEU  A 1 205 ? -11.476 -13.314 10.931  1.00 86.40 205 A 1 
ATOM   1613 N N   . CYS  A 1 206 ? -16.594 -11.529 9.951   1.00 89.01 206 A 1 
ATOM   1614 C CA  . CYS  A 1 206 ? -18.004 -11.243 10.227  1.00 86.42 206 A 1 
ATOM   1615 C C   . CYS  A 1 206 ? -18.935 -12.416 9.905   1.00 81.43 206 A 1 
ATOM   1616 O O   . CYS  A 1 206 ? -20.029 -12.522 10.459  1.00 75.34 206 A 1 
ATOM   1617 C CB  . CYS  A 1 206 ? -18.417 -10.018 9.409   1.00 85.42 206 A 1 
ATOM   1618 S SG  . CYS  A 1 206 ? -17.363 -8.619  9.860   1.00 83.82 206 A 1 
ATOM   1619 N N   . LYS  A 1 207 ? -18.519 -13.301 8.999   1.00 76.57 207 A 1 
ATOM   1620 C CA  . LYS  A 1 207 ? -19.308 -14.474 8.639   1.00 72.17 207 A 1 
ATOM   1621 C C   . LYS  A 1 207 ? -19.431 -15.370 9.867   1.00 68.90 207 A 1 
ATOM   1622 O O   . LYS  A 1 207 ? -18.495 -16.071 10.228  1.00 61.75 207 A 1 
ATOM   1623 C CB  . LYS  A 1 207 ? -18.703 -15.222 7.448   1.00 65.72 207 A 1 
ATOM   1624 C CG  . LYS  A 1 207 ? -18.883 -14.418 6.154   1.00 58.58 207 A 1 
ATOM   1625 C CD  . LYS  A 1 207 ? -18.329 -15.183 4.949   1.00 53.65 207 A 1 
ATOM   1626 C CE  . LYS  A 1 207 ? -18.482 -14.316 3.699   1.00 45.85 207 A 1 
ATOM   1627 N NZ  . LYS  A 1 207 ? -17.945 -14.974 2.488   1.00 41.79 207 A 1 
ATOM   1628 N N   . ARG  A 1 208 ? -20.628 -15.394 10.463  1.00 62.64 208 A 1 
ATOM   1629 C CA  . ARG  A 1 208 ? -21.001 -16.484 11.357  1.00 57.81 208 A 1 
ATOM   1630 C C   . ARG  A 1 208 ? -20.743 -17.783 10.604  1.00 55.34 208 A 1 
ATOM   1631 O O   . ARG  A 1 208 ? -21.154 -17.909 9.450   1.00 49.76 208 A 1 
ATOM   1632 C CB  . ARG  A 1 208 ? -22.470 -16.389 11.785  1.00 51.83 208 A 1 
ATOM   1633 C CG  . ARG  A 1 208 ? -22.662 -15.331 12.876  1.00 45.50 208 A 1 
ATOM   1634 C CD  . ARG  A 1 208 ? -24.121 -15.289 13.323  1.00 43.35 208 A 1 
ATOM   1635 N NE  . ARG  A 1 208 ? -24.294 -14.405 14.487  1.00 38.30 208 A 1 
ATOM   1636 C CZ  . ARG  A 1 208 ? -25.422 -14.127 15.104  1.00 35.43 208 A 1 
ATOM   1637 N NH1 . ARG  A 1 208 ? -26.568 -14.596 14.686  1.00 33.77 208 A 1 
ATOM   1638 N NH2 . ARG  A 1 208 ? -25.404 -13.371 16.153  1.00 32.13 208 A 1 
ATOM   1639 N N   . GLY  A 1 209 ? -20.096 -18.737 11.261  1.00 51.58 209 A 1 
ATOM   1640 C CA  . GLY  A 1 209 ? -20.070 -20.102 10.764  1.00 49.32 209 A 1 
ATOM   1641 C C   . GLY  A 1 209 ? -21.525 -20.545 10.591  1.00 48.79 209 A 1 
ATOM   1642 O O   . GLY  A 1 209 ? -22.183 -20.874 11.571  1.00 45.54 209 A 1 
ATOM   1643 N N   . GLN  A 1 210 ? -22.045 -20.484 9.377   1.00 44.17 210 A 1 
ATOM   1644 C CA  . GLN  A 1 210 ? -23.320 -21.080 9.018   1.00 43.22 210 A 1 
ATOM   1645 C C   . GLN  A 1 210 ? -23.122 -22.594 9.040   1.00 43.39 210 A 1 
ATOM   1646 O O   . GLN  A 1 210 ? -23.075 -23.254 8.008   1.00 41.03 210 A 1 
ATOM   1647 C CB  . GLN  A 1 210 ? -23.826 -20.581 7.652   1.00 40.42 210 A 1 
ATOM   1648 C CG  . GLN  A 1 210 ? -24.345 -19.136 7.662   1.00 36.37 210 A 1 
ATOM   1649 C CD  . GLN  A 1 210 ? -24.983 -18.749 6.320   1.00 33.80 210 A 1 
ATOM   1650 O OE1 . GLN  A 1 210 ? -24.960 -19.474 5.342   1.00 31.59 210 A 1 
ATOM   1651 N NE2 . GLN  A 1 210 ? -25.576 -17.582 6.217   1.00 31.46 210 A 1 
ATOM   1652 N N   . SER  A 1 211 ? -22.979 -23.142 10.238  1.00 44.89 211 A 1 
ATOM   1653 C CA  . SER  A 1 211 ? -23.356 -24.528 10.431  1.00 44.66 211 A 1 
ATOM   1654 C C   . SER  A 1 211 ? -24.841 -24.601 10.083  1.00 45.30 211 A 1 
ATOM   1655 O O   . SER  A 1 211 ? -25.649 -23.908 10.707  1.00 43.51 211 A 1 
ATOM   1656 C CB  . SER  A 1 211 ? -23.091 -24.968 11.870  1.00 42.07 211 A 1 
ATOM   1657 O OG  . SER  A 1 211 ? -23.631 -26.253 12.076  1.00 37.25 211 A 1 
ATOM   1658 N N   . LEU  A 1 212 ? -25.196 -25.415 9.103   1.00 41.08 212 A 1 
ATOM   1659 C CA  . LEU  A 1 212 ? -26.588 -25.678 8.703   1.00 40.03 212 A 1 
ATOM   1660 C C   . LEU  A 1 212 ? -27.485 -25.977 9.914   1.00 40.30 212 A 1 
ATOM   1661 O O   . LEU  A 1 212 ? -28.622 -25.523 9.978   1.00 39.20 212 A 1 
ATOM   1662 C CB  . LEU  A 1 212 ? -26.589 -26.878 7.740   1.00 36.22 212 A 1 
ATOM   1663 C CG  . LEU  A 1 212 ? -26.217 -26.523 6.290   1.00 31.89 212 A 1 
ATOM   1664 C CD1 . LEU  A 1 212 ? -25.805 -27.775 5.526   1.00 31.50 212 A 1 
ATOM   1665 C CD2 . LEU  A 1 212 ? -27.409 -25.887 5.569   1.00 33.19 212 A 1 
ATOM   1666 N N   . PHE  A 1 213 ? -26.943 -26.675 10.922  1.00 42.11 213 A 1 
ATOM   1667 C CA  . PHE  A 1 213 ? -27.656 -26.977 12.165  1.00 43.72 213 A 1 
ATOM   1668 C C   . PHE  A 1 213 ? -27.949 -25.759 13.053  1.00 44.05 213 A 1 
ATOM   1669 O O   . PHE  A 1 213 ? -28.868 -25.820 13.876  1.00 42.60 213 A 1 
ATOM   1670 C CB  . PHE  A 1 213 ? -26.849 -28.011 12.951  1.00 39.90 213 A 1 
ATOM   1671 C CG  . PHE  A 1 213 ? -26.994 -29.411 12.405  1.00 36.66 213 A 1 
ATOM   1672 C CD1 . PHE  A 1 213 ? -28.102 -30.192 12.784  1.00 35.12 213 A 1 
ATOM   1673 C CD2 . PHE  A 1 213 ? -26.047 -29.941 11.510  1.00 34.59 213 A 1 
ATOM   1674 C CE1 . PHE  A 1 213 ? -28.258 -31.490 12.274  1.00 31.09 213 A 1 
ATOM   1675 C CE2 . PHE  A 1 213 ? -26.204 -31.239 10.996  1.00 32.56 213 A 1 
ATOM   1676 C CZ  . PHE  A 1 213 ? -27.309 -32.015 11.382  1.00 34.78 213 A 1 
ATOM   1677 N N   . ALA  A 1 214 ? -27.196 -24.663 12.947  1.00 47.47 214 A 1 
ATOM   1678 C CA  . ALA  A 1 214 ? -27.427 -23.474 13.766  1.00 46.24 214 A 1 
ATOM   1679 C C   . ALA  A 1 214 ? -28.726 -22.745 13.382  1.00 44.52 214 A 1 
ATOM   1680 O O   . ALA  A 1 214 ? -29.346 -22.122 14.240  1.00 43.69 214 A 1 
ATOM   1681 C CB  . ALA  A 1 214 ? -26.212 -22.550 13.676  1.00 44.65 214 A 1 
ATOM   1682 N N   . ALA  A 1 215 ? -29.171 -22.863 12.137  1.00 47.46 215 A 1 
ATOM   1683 C CA  . ALA  A 1 215 ? -30.446 -22.304 11.688  1.00 46.26 215 A 1 
ATOM   1684 C C   . ALA  A 1 215 ? -31.661 -22.972 12.365  1.00 44.60 215 A 1 
ATOM   1685 O O   . ALA  A 1 215 ? -32.683 -22.327 12.579  1.00 42.95 215 A 1 
ATOM   1686 C CB  . ALA  A 1 215 ? -30.516 -22.432 10.163  1.00 44.34 215 A 1 
ATOM   1687 N N   . LEU  A 1 216 ? -31.547 -24.253 12.735  1.00 44.92 216 A 1 
ATOM   1688 C CA  . LEU  A 1 216 ? -32.620 -24.997 13.410  1.00 43.30 216 A 1 
ATOM   1689 C C   . LEU  A 1 216 ? -32.751 -24.663 14.899  1.00 42.01 216 A 1 
ATOM   1690 O O   . LEU  A 1 216 ? -33.850 -24.741 15.450  1.00 39.04 216 A 1 
ATOM   1691 C CB  . LEU  A 1 216 ? -32.379 -26.506 13.232  1.00 40.04 216 A 1 
ATOM   1692 C CG  . LEU  A 1 216 ? -32.887 -27.057 11.894  1.00 36.55 216 A 1 
ATOM   1693 C CD1 . LEU  A 1 216 ? -32.285 -28.435 11.642  1.00 35.98 216 A 1 
ATOM   1694 C CD2 . LEU  A 1 216 ? -34.411 -27.200 11.892  1.00 39.18 216 A 1 
ATOM   1695 N N   . ARG  A 1 217 ? -31.654 -24.334 15.591  1.00 48.42 217 A 1 
ATOM   1696 C CA  . ARG  A 1 217 ? -31.737 -23.921 16.996  1.00 47.52 217 A 1 
ATOM   1697 C C   . ARG  A 1 217 ? -32.131 -22.443 17.072  1.00 46.47 217 A 1 
ATOM   1698 O O   . ARG  A 1 217 ? -31.581 -21.610 16.365  1.00 43.96 217 A 1 
ATOM   1699 C CB  . ARG  A 1 217 ? -30.454 -24.259 17.765  1.00 45.33 217 A 1 
ATOM   1700 C CG  . ARG  A 1 217 ? -30.420 -25.748 18.139  1.00 40.12 217 A 1 
ATOM   1701 C CD  . ARG  A 1 217 ? -29.216 -26.069 19.030  1.00 38.42 217 A 1 
ATOM   1702 N NE  . ARG  A 1 217 ? -29.241 -27.470 19.499  1.00 35.57 217 A 1 
ATOM   1703 C CZ  . ARG  A 1 217 ? -28.345 -28.061 20.276  1.00 32.79 217 A 1 
ATOM   1704 N NH1 . ARG  A 1 217 ? -27.291 -27.423 20.710  1.00 31.38 217 A 1 
ATOM   1705 N NH2 . ARG  A 1 217 ? -28.491 -29.306 20.627  1.00 30.99 217 A 1 
ATOM   1706 N N   . GLY  A 1 218 ? -33.108 -22.150 17.946  1.00 41.77 218 A 1 
ATOM   1707 C CA  . GLY  A 1 218 ? -33.771 -20.849 18.052  1.00 41.12 218 A 1 
ATOM   1708 C C   . GLY  A 1 218 ? -32.886 -19.657 18.463  1.00 40.86 218 A 1 
ATOM   1709 O O   . GLY  A 1 218 ? -31.663 -19.717 18.457  1.00 38.45 218 A 1 
ATOM   1710 N N   . ARG  A 1 219 ? -33.554 -18.570 18.874  1.00 39.34 219 A 1 
ATOM   1711 C CA  . ARG  A 1 219 ? -33.052 -17.185 19.042  1.00 38.43 219 A 1 
ATOM   1712 C C   . ARG  A 1 219 ? -31.748 -16.984 19.832  1.00 37.93 219 A 1 
ATOM   1713 O O   . ARG  A 1 219 ? -31.147 -15.925 19.691  1.00 34.86 219 A 1 
ATOM   1714 C CB  . ARG  A 1 219 ? -34.131 -16.346 19.762  1.00 34.57 219 A 1 
ATOM   1715 C CG  . ARG  A 1 219 ? -35.282 -15.878 18.870  1.00 30.57 219 A 1 
ATOM   1716 C CD  . ARG  A 1 219 ? -36.239 -15.016 19.707  1.00 28.87 219 A 1 
ATOM   1717 N NE  . ARG  A 1 219 ? -37.304 -14.414 18.886  1.00 26.16 219 A 1 
ATOM   1718 C CZ  . ARG  A 1 219 ? -38.326 -13.691 19.336  1.00 24.70 219 A 1 
ATOM   1719 N NH1 . ARG  A 1 219 ? -38.507 -13.472 20.609  1.00 23.25 219 A 1 
ATOM   1720 N NH2 . ARG  A 1 219 ? -39.189 -13.174 18.506  1.00 23.14 219 A 1 
ATOM   1721 N N   . GLY  A 1 220 ? -31.359 -17.909 20.692  1.00 43.49 220 A 1 
ATOM   1722 C CA  . GLY  A 1 220 ? -30.168 -17.769 21.537  1.00 43.47 220 A 1 
ATOM   1723 C C   . GLY  A 1 220 ? -28.842 -17.907 20.777  1.00 43.89 220 A 1 
ATOM   1724 O O   . GLY  A 1 220 ? -27.931 -18.575 21.255  1.00 41.54 220 A 1 
ATOM   1725 N N   . ALA  A 1 221 ? -28.770 -17.339 19.590  1.00 47.65 221 A 1 
ATOM   1726 C CA  . ALA  A 1 221 ? -27.581 -17.397 18.757  1.00 46.91 221 A 1 
ATOM   1727 C C   . ALA  A 1 221 ? -26.429 -16.695 19.496  1.00 47.32 221 A 1 
ATOM   1728 O O   . ALA  A 1 221 ? -26.390 -15.466 19.565  1.00 44.70 221 A 1 
ATOM   1729 C CB  . ALA  A 1 221 ? -27.892 -16.766 17.391  1.00 42.90 221 A 1 
ATOM   1730 N N   . ARG  A 1 222 ? -25.511 -17.486 20.054  1.00 52.21 222 A 1 
ATOM   1731 C CA  . ARG  A 1 222 ? -24.272 -16.993 20.658  1.00 53.32 222 A 1 
ATOM   1732 C C   . ARG  A 1 222 ? -23.559 -16.083 19.653  1.00 54.70 222 A 1 
ATOM   1733 O O   . ARG  A 1 222 ? -23.574 -16.362 18.450  1.00 51.32 222 A 1 
ATOM   1734 C CB  . ARG  A 1 222 ? -23.353 -18.158 21.075  1.00 48.52 222 A 1 
ATOM   1735 C CG  . ARG  A 1 222 ? -23.776 -18.782 22.411  1.00 42.78 222 A 1 
ATOM   1736 C CD  . ARG  A 1 222 ? -22.794 -19.894 22.812  1.00 40.81 222 A 1 
ATOM   1737 N NE  . ARG  A 1 222 ? -23.065 -20.406 24.171  1.00 36.86 222 A 1 
ATOM   1738 C CZ  . ARG  A 1 222 ? -22.449 -21.417 24.773  1.00 33.69 222 A 1 
ATOM   1739 N NH1 . ARG  A 1 222 ? -21.529 -22.116 24.163  1.00 32.45 222 A 1 
ATOM   1740 N NH2 . ARG  A 1 222 ? -22.747 -21.742 25.999  1.00 30.98 222 A 1 
ATOM   1741 N N   . ALA  A 1 223 ? -22.950 -15.028 20.184  1.00 60.56 223 A 1 
ATOM   1742 C CA  . ALA  A 1 223 ? -22.066 -14.176 19.408  1.00 60.77 223 A 1 
ATOM   1743 C C   . ALA  A 1 223 ? -21.069 -15.049 18.623  1.00 63.91 223 A 1 
ATOM   1744 O O   . ALA  A 1 223 ? -20.540 -16.026 19.160  1.00 61.76 223 A 1 
ATOM   1745 C CB  . ALA  A 1 223 ? -21.366 -13.204 20.366  1.00 56.31 223 A 1 
ATOM   1746 N N   . GLY  A 1 224 ? -20.877 -14.744 17.362  1.00 65.64 224 A 1 
ATOM   1747 C CA  . GLY  A 1 224 ? -19.853 -15.403 16.562  1.00 66.73 224 A 1 
ATOM   1748 C C   . GLY  A 1 224 ? -18.471 -15.167 17.180  1.00 71.03 224 A 1 
ATOM   1749 O O   . GLY  A 1 224 ? -18.311 -14.213 17.947  1.00 68.62 224 A 1 
ATOM   1750 N N   . PRO  A 1 225 ? -17.480 -16.002 16.876  1.00 68.59 225 A 1 
ATOM   1751 C CA  . PRO  A 1 225 ? -16.145 -15.855 17.460  1.00 70.22 225 A 1 
ATOM   1752 C C   . PRO  A 1 225 ? -15.570 -14.451 17.248  1.00 73.64 225 A 1 
ATOM   1753 O O   . PRO  A 1 225 ? -15.123 -13.849 18.218  1.00 70.25 225 A 1 
ATOM   1754 C CB  . PRO  A 1 225 ? -15.295 -16.961 16.816  1.00 65.63 225 A 1 
ATOM   1755 C CG  . PRO  A 1 225 ? -16.055 -17.329 15.540  1.00 63.44 225 A 1 
ATOM   1756 C CD  . PRO  A 1 225 ? -17.512 -17.090 15.916  1.00 65.80 225 A 1 
ATOM   1757 N N   . GLY  A 1 226 ? -15.688 -13.883 16.058  1.00 76.97 226 A 1 
ATOM   1758 C CA  . GLY  A 1 226 ? -15.227 -12.521 15.776  1.00 79.65 226 A 1 
ATOM   1759 C C   . GLY  A 1 226 ? -15.986 -11.444 16.563  1.00 84.39 226 A 1 
ATOM   1760 O O   . GLY  A 1 226 ? -15.377 -10.527 17.097  1.00 83.18 226 A 1 
ATOM   1761 N N   . GLU  A 1 227 ? -17.309 -11.578 16.731  1.00 82.61 227 A 1 
ATOM   1762 C CA  . GLU  A 1 227 ? -18.115 -10.643 17.535  1.00 84.49 227 A 1 
ATOM   1763 C C   . GLU  A 1 227 ? -17.706 -10.685 19.016  1.00 87.03 227 A 1 
ATOM   1764 O O   . GLU  A 1 227 ? -17.599 -9.648  19.668  1.00 86.33 227 A 1 
ATOM   1765 C CB  . GLU  A 1 227 ? -19.605 -11.000 17.364  1.00 81.25 227 A 1 
ATOM   1766 C CG  . GLU  A 1 227 ? -20.594 -10.018 18.024  1.00 73.06 227 A 1 
ATOM   1767 C CD  . GLU  A 1 227 ? -22.051 -10.533 17.989  1.00 69.73 227 A 1 
ATOM   1768 O OE1 . GLU  A 1 227 ? -22.935 -9.948  18.649  1.00 62.67 227 A 1 
ATOM   1769 O OE2 . GLU  A 1 227 ? -22.359 -11.565 17.345  1.00 64.54 227 A 1 
ATOM   1770 N N   . GLN  A 1 228 ? -17.461 -11.884 19.558  1.00 84.15 228 A 1 
ATOM   1771 C CA  . GLN  A 1 228 ? -17.043 -12.047 20.944  1.00 85.40 228 A 1 
ATOM   1772 C C   . GLN  A 1 228 ? -15.613 -11.542 21.174  1.00 87.95 228 A 1 
ATOM   1773 O O   . GLN  A 1 228 ? -15.361 -10.912 22.199  1.00 87.22 228 A 1 
ATOM   1774 C CB  . GLN  A 1 228 ? -17.191 -13.524 21.353  1.00 82.66 228 A 1 
ATOM   1775 C CG  . GLN  A 1 228 ? -16.934 -13.754 22.850  1.00 73.41 228 A 1 
ATOM   1776 C CD  . GLN  A 1 228 ? -17.907 -12.970 23.738  1.00 66.99 228 A 1 
ATOM   1777 O OE1 . GLN  A 1 228 ? -19.113 -13.164 23.704  1.00 60.53 228 A 1 
ATOM   1778 N NE2 . GLN  A 1 228 ? -17.431 -12.067 24.560  1.00 56.31 228 A 1 
ATOM   1779 N N   . GLY  A 1 229 ? -14.707 -11.812 20.250  1.00 88.34 229 A 1 
ATOM   1780 C CA  . GLY  A 1 229 ? -13.335 -11.313 20.279  1.00 90.03 229 A 1 
ATOM   1781 C C   . GLY  A 1 229 ? -13.285 -9.790  20.222  1.00 92.00 229 A 1 
ATOM   1782 O O   . GLY  A 1 229 ? -12.690 -9.166  21.102  1.00 91.44 229 A 1 
ATOM   1783 N N   . LEU  A 1 230 ? -14.039 -9.182  19.310  1.00 91.55 230 A 1 
ATOM   1784 C CA  . LEU  A 1 230 ? -14.192 -7.731  19.209  1.00 93.06 230 A 1 
ATOM   1785 C C   . LEU  A 1 230 ? -14.711 -7.131  20.521  1.00 93.68 230 A 1 
ATOM   1786 O O   . LEU  A 1 230 ? -14.156 -6.156  21.018  1.00 93.14 230 A 1 
ATOM   1787 C CB  . LEU  A 1 230 ? -15.144 -7.409  18.045  1.00 93.07 230 A 1 
ATOM   1788 C CG  . LEU  A 1 230 ? -15.437 -5.904  17.868  1.00 92.83 230 A 1 
ATOM   1789 C CD1 . LEU  A 1 230 ? -14.188 -5.115  17.502  1.00 89.76 230 A 1 
ATOM   1790 C CD2 . LEU  A 1 230 ? -16.477 -5.703  16.770  1.00 89.62 230 A 1 
ATOM   1791 N N   . LEU  A 1 231 ? -15.753 -7.722  21.116  1.00 91.94 231 A 1 
ATOM   1792 C CA  . LEU  A 1 231 ? -16.317 -7.231  22.371  1.00 91.33 231 A 1 
ATOM   1793 C C   . LEU  A 1 231 ? -15.320 -7.342  23.538  1.00 92.15 231 A 1 
ATOM   1794 O O   . LEU  A 1 231 ? -15.277 -6.467  24.404  1.00 91.63 231 A 1 
ATOM   1795 C CB  . LEU  A 1 231 ? -17.609 -8.010  22.679  1.00 89.43 231 A 1 
ATOM   1796 C CG  . LEU  A 1 231 ? -18.549 -7.217  23.610  1.00 80.43 231 A 1 
ATOM   1797 C CD1 . LEU  A 1 231 ? -19.691 -6.594  22.813  1.00 75.13 231 A 1 
ATOM   1798 C CD2 . LEU  A 1 231 ? -19.161 -8.118  24.684  1.00 74.62 231 A 1 
ATOM   1799 N N   . ASN  A 1 232 ? -14.534 -8.411  23.582  1.00 91.70 232 A 1 
ATOM   1800 C CA  . ASN  A 1 232 ? -13.490 -8.593  24.588  1.00 92.20 232 A 1 
ATOM   1801 C C   . ASN  A 1 232 ? -12.361 -7.571  24.413  1.00 93.19 232 A 1 
ATOM   1802 O O   . ASN  A 1 232 ? -11.931 -6.981  25.403  1.00 92.92 232 A 1 
ATOM   1803 C CB  . ASN  A 1 232 ? -12.936 -10.021 24.509  1.00 91.27 232 A 1 
ATOM   1804 C CG  . ASN  A 1 232 ? -13.899 -11.097 24.976  1.00 85.96 232 A 1 
ATOM   1805 O OD1 . ASN  A 1 232 ? -14.886 -10.878 25.662  1.00 78.59 232 A 1 
ATOM   1806 N ND2 . ASN  A 1 232 ? -13.594 -12.336 24.643  1.00 76.56 232 A 1 
ATOM   1807 N N   . ALA  A 1 233 ? -11.929 -7.330  23.190  1.00 94.06 233 A 1 
ATOM   1808 C CA  . ALA  A 1 233 ? -10.920 -6.322  22.884  1.00 94.56 233 A 1 
ATOM   1809 C C   . ALA  A 1 233 ? -11.425 -4.906  23.208  1.00 94.91 233 A 1 
ATOM   1810 O O   . ALA  A 1 233 ? -10.713 -4.131  23.844  1.00 94.17 233 A 1 
ATOM   1811 C CB  . ALA  A 1 233 ? -10.505 -6.484  21.420  1.00 94.46 233 A 1 
ATOM   1812 N N   . TYR  A 1 234 ? -12.689 -4.603  22.886  1.00 93.85 234 A 1 
ATOM   1813 C CA  . TYR  A 1 234 ? -13.299 -3.302  23.185  1.00 94.02 234 A 1 
ATOM   1814 C C   . TYR  A 1 234 ? -13.355 -3.001  24.691  1.00 93.92 234 A 1 
ATOM   1815 O O   . TYR  A 1 234 ? -13.073 -1.883  25.110  1.00 92.98 234 A 1 
ATOM   1816 C CB  . TYR  A 1 234 ? -14.692 -3.237  22.546  1.00 93.33 234 A 1 
ATOM   1817 C CG  . TYR  A 1 234 ? -15.430 -1.914  22.694  1.00 93.10 234 A 1 
ATOM   1818 C CD1 . TYR  A 1 234 ? -16.840 -1.906  22.760  1.00 88.62 234 A 1 
ATOM   1819 C CD2 . TYR  A 1 234 ? -14.738 -0.687  22.740  1.00 89.39 234 A 1 
ATOM   1820 C CE1 . TYR  A 1 234 ? -17.546 -0.700  22.872  1.00 89.81 234 A 1 
ATOM   1821 C CE2 . TYR  A 1 234 ? -15.436 0.529   22.867  1.00 88.98 234 A 1 
ATOM   1822 C CZ  . TYR  A 1 234 ? -16.841 0.517   22.932  1.00 91.52 234 A 1 
ATOM   1823 O OH  . TYR  A 1 234 ? -17.529 1.695   23.057  1.00 90.10 234 A 1 
ATOM   1824 N N   . ARG  A 1 235 ? -13.625 -4.017  25.524  1.00 92.86 235 A 1 
ATOM   1825 C CA  . ARG  A 1 235 ? -13.556 -3.874  26.992  1.00 92.28 235 A 1 
ATOM   1826 C C   . ARG  A 1 235 ? -12.157 -3.547  27.520  1.00 91.93 235 A 1 
ATOM   1827 O O   . ARG  A 1 235 ? -12.049 -3.074  28.648  1.00 90.20 235 A 1 
ATOM   1828 C CB  . ARG  A 1 235 ? -14.023 -5.177  27.657  1.00 91.12 235 A 1 
ATOM   1829 C CG  . ARG  A 1 235 ? -15.531 -5.368  27.550  1.00 80.12 235 A 1 
ATOM   1830 C CD  . ARG  A 1 235 ? -15.894 -6.776  28.006  1.00 79.28 235 A 1 
ATOM   1831 N NE  . ARG  A 1 235 ? -17.326 -7.038  27.827  1.00 69.02 235 A 1 
ATOM   1832 C CZ  . ARG  A 1 235 ? -17.935 -8.185  28.049  1.00 63.64 235 A 1 
ATOM   1833 N NH1 . ARG  A 1 235 ? -17.291 -9.221  28.507  1.00 57.39 235 A 1 
ATOM   1834 N NH2 . ARG  A 1 235 ? -19.205 -8.300  27.807  1.00 53.91 235 A 1 
ATOM   1835 N N   . GLN  A 1 236 ? -11.121 -3.872  26.774  1.00 92.88 236 A 1 
ATOM   1836 C CA  . GLN  A 1 236 ? -9.724  -3.688  27.165  1.00 91.75 236 A 1 
ATOM   1837 C C   . GLN  A 1 236 ? -9.115  -2.387  26.628  1.00 90.67 236 A 1 
ATOM   1838 O O   . GLN  A 1 236 ? -7.987  -2.069  27.002  1.00 87.01 236 A 1 
ATOM   1839 C CB  . GLN  A 1 236 ? -8.895  -4.899  26.707  1.00 90.50 236 A 1 
ATOM   1840 C CG  . GLN  A 1 236 ? -9.309  -6.195  27.418  1.00 85.89 236 A 1 
ATOM   1841 C CD  . GLN  A 1 236 ? -8.514  -7.413  26.936  1.00 79.59 236 A 1 
ATOM   1842 O OE1 . GLN  A 1 236 ? -7.512  -7.332  26.247  1.00 69.55 236 A 1 
ATOM   1843 N NE2 . GLN  A 1 236 ? -8.927  -8.607  27.303  1.00 67.32 236 A 1 
ATOM   1844 N N   . VAL  A 1 237 ? -9.828  -1.649  25.785  1.00 91.97 237 A 1 
ATOM   1845 C CA  . VAL  A 1 237 ? -9.353  -0.343  25.309  1.00 90.65 237 A 1 
ATOM   1846 C C   . VAL  A 1 237 ? -9.179  0.580   26.514  1.00 87.66 237 A 1 
ATOM   1847 O O   . VAL  A 1 237 ? -10.128 0.857   27.246  1.00 83.36 237 A 1 
ATOM   1848 C CB  . VAL  A 1 237 ? -10.287 0.282   24.258  1.00 90.37 237 A 1 
ATOM   1849 C CG1 . VAL  A 1 237 ? -9.794  1.666   23.820  1.00 85.05 237 A 1 
ATOM   1850 C CG2 . VAL  A 1 237 ? -10.340 -0.595  22.996  1.00 86.05 237 A 1 
ATOM   1851 N N   . GLN  A 1 238 ? -7.943  1.018   26.724  1.00 86.01 238 A 1 
ATOM   1852 C CA  . GLN  A 1 238 ? -7.615  1.911   27.824  1.00 82.22 238 A 1 
ATOM   1853 C C   . GLN  A 1 238 ? -8.086  3.323   27.499  1.00 79.61 238 A 1 
ATOM   1854 O O   . GLN  A 1 238 ? -7.749  3.880   26.453  1.00 72.99 238 A 1 
ATOM   1855 C CB  . GLN  A 1 238 ? -6.112  1.878   28.133  1.00 76.91 238 A 1 
ATOM   1856 C CG  . GLN  A 1 238 ? -5.691  0.507   28.697  1.00 70.21 238 A 1 
ATOM   1857 C CD  . GLN  A 1 238 ? -4.231  0.462   29.154  1.00 65.42 238 A 1 
ATOM   1858 O OE1 . GLN  A 1 238 ? -3.426  1.346   28.938  1.00 57.53 238 A 1 
ATOM   1859 N NE2 . GLN  A 1 238 ? -3.831  -0.605  29.814  1.00 55.34 238 A 1 
ATOM   1860 N N   . GLU  A 1 239 ? -8.831  3.896   28.437  1.00 80.29 239 A 1 
ATOM   1861 C CA  . GLU  A 1 239 ? -9.111  5.321   28.435  1.00 76.75 239 A 1 
ATOM   1862 C C   . GLU  A 1 239 ? -7.895  6.045   29.009  1.00 74.04 239 A 1 
ATOM   1863 O O   . GLU  A 1 239 ? -7.502  5.813   30.154  1.00 67.90 239 A 1 
ATOM   1864 C CB  . GLU  A 1 239 ? -10.384 5.624   29.243  1.00 72.63 239 A 1 
ATOM   1865 C CG  . GLU  A 1 239 ? -11.641 4.948   28.666  1.00 68.19 239 A 1 
ATOM   1866 C CD  . GLU  A 1 239 ? -11.922 5.354   27.212  1.00 65.94 239 A 1 
ATOM   1867 O OE1 . GLU  A 1 239 ? -12.330 4.486   26.410  1.00 59.31 239 A 1 
ATOM   1868 O OE2 . GLU  A 1 239 ? -11.747 6.538   26.858  1.00 62.76 239 A 1 
ATOM   1869 N N   . VAL  A 1 240 ? -7.291  6.914   28.211  1.00 71.31 240 A 1 
ATOM   1870 C CA  . VAL  A 1 240 ? -6.271  7.829   28.727  1.00 68.21 240 A 1 
ATOM   1871 C C   . VAL  A 1 240 ? -7.015  8.887   29.537  1.00 66.42 240 A 1 
ATOM   1872 O O   . VAL  A 1 240 ? -7.526  9.860   28.984  1.00 59.95 240 A 1 
ATOM   1873 C CB  . VAL  A 1 240 ? -5.397  8.432   27.610  1.00 62.84 240 A 1 
ATOM   1874 C CG1 . VAL  A 1 240 ? -4.283  9.300   28.209  1.00 56.41 240 A 1 
ATOM   1875 C CG2 . VAL  A 1 240 ? -4.731  7.326   26.772  1.00 55.95 240 A 1 
ATOM   1876 N N   . SER  A 1 241 ? -7.119  8.670   30.842  1.00 59.44 241 A 1 
ATOM   1877 C CA  . SER  A 1 241 ? -7.679  9.661   31.749  1.00 57.00 241 A 1 
ATOM   1878 C C   . SER  A 1 241 ? -6.706  10.831  31.839  1.00 56.32 241 A 1 
ATOM   1879 O O   . SER  A 1 241 ? -5.714  10.761  32.568  1.00 51.34 241 A 1 
ATOM   1880 C CB  . SER  A 1 241 ? -7.949  9.042   33.128  1.00 51.31 241 A 1 
ATOM   1881 O OG  . SER  A 1 241 ? -6.770  8.478   33.667  1.00 46.63 241 A 1 
ATOM   1882 N N   . SER  A 1 242 ? -6.992  11.910  31.132  1.00 51.72 242 A 1 
ATOM   1883 C CA  . SER  A 1 242 ? -6.573  13.215  31.632  1.00 49.72 242 A 1 
ATOM   1884 C C   . SER  A 1 242 ? -7.310  13.465  32.954  1.00 48.70 242 A 1 
ATOM   1885 O O   . SER  A 1 242 ? -8.465  13.058  33.092  1.00 44.18 242 A 1 
ATOM   1886 C CB  . SER  A 1 242 ? -6.869  14.313  30.600  1.00 45.28 242 A 1 
ATOM   1887 O OG  . SER  A 1 242 ? -8.223  14.288  30.199  1.00 42.35 242 A 1 
ATOM   1888 N N   . ASP  A 1 243 ? -6.677  14.129  33.929  1.00 42.96 243 A 1 
ATOM   1889 C CA  . ASP  A 1 243 ? -7.272  14.396  35.259  1.00 41.19 243 A 1 
ATOM   1890 C C   . ASP  A 1 243 ? -8.661  15.064  35.206  1.00 40.24 243 A 1 
ATOM   1891 O O   . ASP  A 1 243 ? -9.545  14.776  36.012  1.00 37.28 243 A 1 
ATOM   1892 C CB  . ASP  A 1 243 ? -6.330  15.323  36.057  1.00 36.18 243 A 1 
ATOM   1893 C CG  . ASP  A 1 243 ? -5.110  14.628  36.669  1.00 32.58 243 A 1 
ATOM   1894 O OD1 . ASP  A 1 243 ? -5.234  13.444  37.045  1.00 31.75 243 A 1 
ATOM   1895 O OD2 . ASP  A 1 243 ? -4.074  15.313  36.790  1.00 30.63 243 A 1 
ATOM   1896 N N   . GLY  A 1 244 ? -8.859  15.979  34.275  1.00 44.04 244 A 1 
ATOM   1897 C CA  . GLY  A 1 244 ? -10.172 16.541  33.987  1.00 41.29 244 A 1 
ATOM   1898 C C   . GLY  A 1 244 ? -11.025 15.539  33.202  1.00 41.52 244 A 1 
ATOM   1899 O O   . GLY  A 1 244 ? -10.550 14.952  32.235  1.00 38.35 244 A 1 
ATOM   1900 N N   . GLY  A 1 245 ? -12.307 15.379  33.589  1.00 45.39 245 A 1 
ATOM   1901 C CA  . GLY  A 1 245 ? -13.250 14.434  32.967  1.00 43.47 245 A 1 
ATOM   1902 C C   . GLY  A 1 245 ? -13.647 14.726  31.507  1.00 44.48 245 A 1 
ATOM   1903 O O   . GLY  A 1 245 ? -14.742 14.343  31.098  1.00 41.37 245 A 1 
ATOM   1904 N N   . CYS  A 1 246 ? -12.813 15.404  30.734  1.00 47.00 246 A 1 
ATOM   1905 C CA  . CYS  A 1 246 ? -12.966 15.491  29.295  1.00 45.77 246 A 1 
ATOM   1906 C C   . CYS  A 1 246 ? -12.652 14.123  28.680  1.00 46.57 246 A 1 
ATOM   1907 O O   . CYS  A 1 246 ? -11.638 13.508  29.014  1.00 43.96 246 A 1 
ATOM   1908 C CB  . CYS  A 1 246 ? -12.058 16.588  28.728  1.00 42.34 246 A 1 
ATOM   1909 S SG  . CYS  A 1 246 ? -13.016 18.122  28.516  1.00 36.72 246 A 1 
ATOM   1910 N N   . GLU  A 1 247 ? -13.519 13.655  27.773  1.00 55.36 247 A 1 
ATOM   1911 C CA  . GLU  A 1 247 ? -13.182 12.528  26.906  1.00 55.03 247 A 1 
ATOM   1912 C C   . GLU  A 1 247 ? -11.817 12.783  26.262  1.00 56.29 247 A 1 
ATOM   1913 O O   . GLU  A 1 247 ? -11.545 13.883  25.777  1.00 54.05 247 A 1 
ATOM   1914 C CB  . GLU  A 1 247 ? -14.238 12.323  25.808  1.00 51.29 247 A 1 
ATOM   1915 C CG  . GLU  A 1 247 ? -15.403 11.438  26.273  1.00 46.77 247 A 1 
ATOM   1916 C CD  . GLU  A 1 247 ? -16.355 11.105  25.121  1.00 44.17 247 A 1 
ATOM   1917 O OE1 . GLU  A 1 247 ? -16.630 9.895   24.932  1.00 40.22 247 A 1 
ATOM   1918 O OE2 . GLU  A 1 247 ? -16.799 12.042  24.432  1.00 42.37 247 A 1 
ATOM   1919 N N   . ALA  A 1 248 ? -10.956 11.771  26.287  1.00 59.52 248 A 1 
ATOM   1920 C CA  . ALA  A 1 248 ? -9.681  11.857  25.598  1.00 60.44 248 A 1 
ATOM   1921 C C   . ALA  A 1 248 ? -9.949  12.191  24.123  1.00 64.15 248 A 1 
ATOM   1922 O O   . ALA  A 1 248 ? -10.792 11.547  23.487  1.00 60.87 248 A 1 
ATOM   1923 C CB  . ALA  A 1 248 ? -8.926  10.538  25.766  1.00 54.82 248 A 1 
ATOM   1924 N N   . ALA  A 1 249 ? -9.248  13.187  23.609  1.00 75.03 249 A 1 
ATOM   1925 C CA  . ALA  A 1 249 ? -9.396  13.611  22.225  1.00 79.27 249 A 1 
ATOM   1926 C C   . ALA  A 1 249 ? -9.271  12.400  21.286  1.00 83.97 249 A 1 
ATOM   1927 O O   . ALA  A 1 249 ? -8.393  11.548  21.479  1.00 81.31 249 A 1 
ATOM   1928 C CB  . ALA  A 1 249 ? -8.342  14.679  21.918  1.00 69.99 249 A 1 
ATOM   1929 N N   . LEU  A 1 250 ? -10.132 12.331  20.277  1.00 87.65 250 A 1 
ATOM   1930 C CA  . LEU  A 1 250 ? -10.163 11.215  19.324  1.00 91.66 250 A 1 
ATOM   1931 C C   . LEU  A 1 250 ? -8.797  10.970  18.672  1.00 93.95 250 A 1 
ATOM   1932 O O   . LEU  A 1 250 ? -8.458  9.822   18.385  1.00 93.09 250 A 1 
ATOM   1933 C CB  . LEU  A 1 250 ? -11.226 11.488  18.252  1.00 89.08 250 A 1 
ATOM   1934 C CG  . LEU  A 1 250 ? -12.683 11.408  18.742  1.00 87.24 250 A 1 
ATOM   1935 C CD1 . LEU  A 1 250 ? -13.621 11.791  17.601  1.00 83.10 250 A 1 
ATOM   1936 C CD2 . LEU  A 1 250 ? -13.056 9.995   19.209  1.00 82.78 250 A 1 
ATOM   1937 N N   . GLY  A 1 251 ? -7.979  12.011  18.563  1.00 92.31 251 A 1 
ATOM   1938 C CA  . GLY  A 1 251 ? -6.599  11.920  18.087  1.00 93.40 251 A 1 
ATOM   1939 C C   . GLY  A 1 251 ? -5.751  10.869  18.811  1.00 94.79 251 A 1 
ATOM   1940 O O   . GLY  A 1 251 ? -4.927  10.196  18.185  1.00 94.36 251 A 1 
ATOM   1941 N N   . THR  A 1 252 ? -5.997  10.633  20.108  1.00 93.44 252 A 1 
ATOM   1942 C CA  . THR  A 1 252 ? -5.310  9.564   20.860  1.00 93.47 252 A 1 
ATOM   1943 C C   . THR  A 1 252 ? -5.656  8.175   20.319  1.00 94.73 252 A 1 
ATOM   1944 O O   . THR  A 1 252 ? -4.776  7.321   20.181  1.00 94.40 252 A 1 
ATOM   1945 C CB  . THR  A 1 252 ? -5.666  9.627   22.353  1.00 91.21 252 A 1 
ATOM   1946 O OG1 . THR  A 1 252 ? -5.374  10.909  22.857  1.00 78.94 252 A 1 
ATOM   1947 C CG2 . THR  A 1 252 ? -4.856  8.640   23.188  1.00 76.10 252 A 1 
ATOM   1948 N N   . HIS  A 1 253 ? -6.925  7.946   19.984  1.00 94.83 253 A 1 
ATOM   1949 C CA  . HIS  A 1 253 ? -7.402  6.670   19.450  1.00 95.43 253 A 1 
ATOM   1950 C C   . HIS  A 1 253 ? -7.009  6.478   17.983  1.00 96.47 253 A 1 
ATOM   1951 O O   . HIS  A 1 253 ? -6.598  5.378   17.614  1.00 96.43 253 A 1 
ATOM   1952 C CB  . HIS  A 1 253 ? -8.914  6.558   19.660  1.00 94.66 253 A 1 
ATOM   1953 C CG  . HIS  A 1 253 ? -9.290  6.603   21.114  1.00 93.31 253 A 1 
ATOM   1954 N ND1 . HIS  A 1 253 ? -8.868  5.722   22.095  1.00 85.68 253 A 1 
ATOM   1955 C CD2 . HIS  A 1 253 ? -10.055 7.561   21.726  1.00 85.74 253 A 1 
ATOM   1956 C CE1 . HIS  A 1 253 ? -9.368  6.150   23.266  1.00 87.07 253 A 1 
ATOM   1957 N NE2 . HIS  A 1 253 ? -10.097 7.260   23.084  1.00 87.51 253 A 1 
ATOM   1958 N N   . TYR  A 1 254 ? -7.038  7.535   17.185  1.00 96.23 254 A 1 
ATOM   1959 C CA  . TYR  A 1 254 ? -6.487  7.515   15.827  1.00 96.78 254 A 1 
ATOM   1960 C C   . TYR  A 1 254 ? -5.012  7.117   15.843  1.00 97.22 254 A 1 
ATOM   1961 O O   . TYR  A 1 254 ? -4.596  6.201   15.134  1.00 97.24 254 A 1 
ATOM   1962 C CB  . TYR  A 1 254 ? -6.645  8.890   15.167  1.00 96.60 254 A 1 
ATOM   1963 C CG  . TYR  A 1 254 ? -8.056  9.411   15.020  1.00 96.27 254 A 1 
ATOM   1964 C CD1 . TYR  A 1 254 ? -9.132  8.544   14.770  1.00 93.71 254 A 1 
ATOM   1965 C CD2 . TYR  A 1 254 ? -8.298  10.799  15.104  1.00 93.61 254 A 1 
ATOM   1966 C CE1 . TYR  A 1 254 ? -10.436 9.039   14.622  1.00 93.32 254 A 1 
ATOM   1967 C CE2 . TYR  A 1 254 ? -9.600  11.308  14.956  1.00 92.53 254 A 1 
ATOM   1968 C CZ  . TYR  A 1 254 ? -10.668 10.421  14.718  1.00 94.69 254 A 1 
ATOM   1969 O OH  . TYR  A 1 254 ? -11.943 10.908  14.589  1.00 93.22 254 A 1 
ATOM   1970 N N   . ARG  A 1 255 ? -4.237  7.735   16.727  1.00 96.64 255 A 1 
ATOM   1971 C CA  . ARG  A 1 255 ? -2.819  7.416   16.880  1.00 96.62 255 A 1 
ATOM   1972 C C   . ARG  A 1 255 ? -2.593  5.976   17.343  1.00 97.08 255 A 1 
ATOM   1973 O O   . ARG  A 1 255 ? -1.685  5.322   16.841  1.00 96.83 255 A 1 
ATOM   1974 C CB  . ARG  A 1 255 ? -2.183  8.434   17.831  1.00 95.37 255 A 1 
ATOM   1975 C CG  . ARG  A 1 255 ? -0.657  8.385   17.746  1.00 87.78 255 A 1 
ATOM   1976 C CD  . ARG  A 1 255 ? -0.071  9.464   18.648  1.00 86.17 255 A 1 
ATOM   1977 N NE  . ARG  A 1 255 ? 1.371   9.616   18.410  1.00 80.88 255 A 1 
ATOM   1978 C CZ  . ARG  A 1 255 ? 2.220   10.278  19.168  1.00 77.87 255 A 1 
ATOM   1979 N NH1 . ARG  A 1 255 ? 1.855   10.823  20.292  1.00 65.94 255 A 1 
ATOM   1980 N NH2 . ARG  A 1 255 ? 3.454   10.416  18.790  1.00 69.31 255 A 1 
ATOM   1981 N N   . ALA  A 1 256 ? -3.403  5.471   18.271  1.00 96.13 256 A 1 
ATOM   1982 C CA  . ALA  A 1 256 ? -3.323  4.075   18.704  1.00 96.25 256 A 1 
ATOM   1983 C C   . ALA  A 1 256 ? -3.623  3.096   17.553  1.00 97.07 256 A 1 
ATOM   1984 O O   . ALA  A 1 256 ? -2.925  2.093   17.397  1.00 97.00 256 A 1 
ATOM   1985 C CB  . ALA  A 1 256 ? -4.269  3.869   19.888  1.00 95.50 256 A 1 
ATOM   1986 N N   . TYR  A 1 257 ? -4.619  3.406   16.717  1.00 97.60 257 A 1 
ATOM   1987 C CA  . TYR  A 1 257 ? -4.930  2.616   15.523  1.00 98.08 257 A 1 
ATOM   1988 C C   . TYR  A 1 257 ? -3.758  2.599   14.535  1.00 98.31 257 A 1 
ATOM   1989 O O   . TYR  A 1 257 ? -3.321  1.529   14.105  1.00 98.17 257 A 1 
ATOM   1990 C CB  . TYR  A 1 257 ? -6.200  3.164   14.867  1.00 97.98 257 A 1 
ATOM   1991 C CG  . TYR  A 1 257 ? -6.785  2.233   13.829  1.00 98.10 257 A 1 
ATOM   1992 C CD1 . TYR  A 1 257 ? -6.230  2.139   12.539  1.00 96.86 257 A 1 
ATOM   1993 C CD2 . TYR  A 1 257 ? -7.891  1.427   14.163  1.00 96.92 257 A 1 
ATOM   1994 C CE1 . TYR  A 1 257 ? -6.762  1.247   11.599  1.00 96.68 257 A 1 
ATOM   1995 C CE2 . TYR  A 1 257 ? -8.434  0.536   13.228  1.00 96.28 257 A 1 
ATOM   1996 C CZ  . TYR  A 1 257 ? -7.862  0.443   11.945  1.00 97.47 257 A 1 
ATOM   1997 O OH  . TYR  A 1 257 ? -8.380  -0.443  11.037  1.00 96.90 257 A 1 
ATOM   1998 N N   . LEU  A 1 258 ? -3.208  3.772   14.236  1.00 98.20 258 A 1 
ATOM   1999 C CA  . LEU  A 1 258 ? -2.063  3.906   13.336  1.00 98.32 258 A 1 
ATOM   2000 C C   . LEU  A 1 258 ? -0.831  3.172   13.873  1.00 98.42 258 A 1 
ATOM   2001 O O   . LEU  A 1 258 ? -0.214  2.414   13.131  1.00 98.22 258 A 1 
ATOM   2002 C CB  . LEU  A 1 258 ? -1.769  5.391   13.101  1.00 98.11 258 A 1 
ATOM   2003 C CG  . LEU  A 1 258 ? -2.857  6.122   12.293  1.00 97.48 258 A 1 
ATOM   2004 C CD1 . LEU  A 1 258 ? -2.566  7.617   12.291  1.00 95.71 258 A 1 
ATOM   2005 C CD2 . LEU  A 1 258 ? -2.934  5.630   10.849  1.00 95.55 258 A 1 
ATOM   2006 N N   . LEU  A 1 259 ? -0.517  3.308   15.161  1.00 98.14 259 A 1 
ATOM   2007 C CA  . LEU  A 1 259 ? 0.585   2.573   15.793  1.00 97.74 259 A 1 
ATOM   2008 C C   . LEU  A 1 259 ? 0.436   1.060   15.625  1.00 98.00 259 A 1 
ATOM   2009 O O   . LEU  A 1 259 ? 1.416   0.376   15.331  1.00 97.53 259 A 1 
ATOM   2010 C CB  . LEU  A 1 259 ? 0.653   2.926   17.288  1.00 96.76 259 A 1 
ATOM   2011 C CG  . LEU  A 1 259 ? 1.321   4.276   17.583  1.00 89.00 259 A 1 
ATOM   2012 C CD1 . LEU  A 1 259 ? 1.103   4.646   19.052  1.00 83.70 259 A 1 
ATOM   2013 C CD2 . LEU  A 1 259 ? 2.827   4.218   17.333  1.00 84.48 259 A 1 
ATOM   2014 N N   . LYS  A 1 260 ? -0.790  0.535   15.761  1.00 97.90 260 A 1 
ATOM   2015 C CA  . LYS  A 1 260 ? -1.053  -0.883  15.536  1.00 97.84 260 A 1 
ATOM   2016 C C   . LYS  A 1 260 ? -0.871  -1.274  14.069  1.00 98.10 260 A 1 
ATOM   2017 O O   . LYS  A 1 260 ? -0.285  -2.315  13.785  1.00 97.80 260 A 1 
ATOM   2018 C CB  . LYS  A 1 260 ? -2.453  -1.223  16.073  1.00 97.31 260 A 1 
ATOM   2019 C CG  . LYS  A 1 260 ? -2.747  -2.732  16.138  1.00 91.00 260 A 1 
ATOM   2020 C CD  . LYS  A 1 260 ? -1.797  -3.462  17.077  1.00 85.48 260 A 1 
ATOM   2021 C CE  . LYS  A 1 260 ? -2.091  -4.956  17.100  1.00 82.05 260 A 1 
ATOM   2022 N NZ  . LYS  A 1 260 ? -0.938  -5.709  17.646  1.00 75.04 260 A 1 
ATOM   2023 N N   . CYS  A 1 261 ? -1.295  -0.433  13.137  1.00 98.45 261 A 1 
ATOM   2024 C CA  . CYS  A 1 261 ? -1.064  -0.649  11.707  1.00 98.49 261 A 1 
ATOM   2025 C C   . CYS  A 1 261 ? 0.423   -0.569  11.325  1.00 98.43 261 A 1 
ATOM   2026 O O   . CYS  A 1 261 ? 0.848   -1.277  10.419  1.00 98.10 261 A 1 
ATOM   2027 C CB  . CYS  A 1 261 ? -1.889  0.357   10.894  1.00 98.42 261 A 1 
ATOM   2028 S SG  . CYS  A 1 261 ? -3.656  -0.044  11.027  1.00 97.93 261 A 1 
ATOM   2029 N N   . HIS  A 1 262 ? 1.221   0.229   12.025  1.00 98.53 262 A 1 
ATOM   2030 C CA  . HIS  A 1 262 ? 2.671   0.315   11.792  1.00 98.43 262 A 1 
ATOM   2031 C C   . HIS  A 1 262 ? 3.419   -0.998  12.058  1.00 98.19 262 A 1 
ATOM   2032 O O   . HIS  A 1 262 ? 4.512   -1.182  11.522  1.00 97.22 262 A 1 
ATOM   2033 C CB  . HIS  A 1 262 ? 3.279   1.437   12.650  1.00 98.24 262 A 1 
ATOM   2034 C CG  . HIS  A 1 262 ? 3.045   2.835   12.162  1.00 98.09 262 A 1 
ATOM   2035 N ND1 . HIS  A 1 262 ? 3.786   3.944   12.577  1.00 89.16 262 A 1 
ATOM   2036 C CD2 . HIS  A 1 262 ? 2.120   3.268   11.255  1.00 89.35 262 A 1 
ATOM   2037 C CE1 . HIS  A 1 262 ? 3.302   5.001   11.928  1.00 92.74 262 A 1 
ATOM   2038 N NE2 . HIS  A 1 262 ? 2.293   4.633   11.121  1.00 93.67 262 A 1 
ATOM   2039 N N   . GLU  A 1 263 ? 2.841   -1.922  12.838  1.00 98.14 263 A 1 
ATOM   2040 C CA  . GLU  A 1 263 ? 3.375   -3.276  13.025  1.00 97.57 263 A 1 
ATOM   2041 C C   . GLU  A 1 263 ? 3.294   -4.121  11.740  1.00 97.39 263 A 1 
ATOM   2042 O O   . GLU  A 1 263 ? 4.032   -5.100  11.586  1.00 95.96 263 A 1 
ATOM   2043 C CB  . GLU  A 1 263 ? 2.627   -4.000  14.164  1.00 96.94 263 A 1 
ATOM   2044 C CG  . GLU  A 1 263 ? 2.760   -3.327  15.538  1.00 95.07 263 A 1 
ATOM   2045 C CD  . GLU  A 1 263 ? 1.952   -4.039  16.645  1.00 93.34 263 A 1 
ATOM   2046 O OE1 . GLU  A 1 263 ? 1.808   -3.477  17.749  1.00 87.00 263 A 1 
ATOM   2047 O OE2 . GLU  A 1 263 ? 1.415   -5.156  16.427  1.00 89.57 263 A 1 
ATOM   2048 N N   . LEU  A 1 264 ? 2.417   -3.755  10.802  1.00 97.98 264 A 1 
ATOM   2049 C CA  . LEU  A 1 264 ? 2.287   -4.423  9.513   1.00 97.82 264 A 1 
ATOM   2050 C C   . LEU  A 1 264 ? 3.461   -4.027  8.602   1.00 97.75 264 A 1 
ATOM   2051 O O   . LEU  A 1 264 ? 3.671   -2.838  8.344   1.00 97.08 264 A 1 
ATOM   2052 C CB  . LEU  A 1 264 ? 0.942   -4.072  8.855   1.00 97.64 264 A 1 
ATOM   2053 C CG  . LEU  A 1 264 ? -0.297  -4.416  9.696   1.00 97.21 264 A 1 
ATOM   2054 C CD1 . LEU  A 1 264 ? -1.546  -3.857  9.019   1.00 95.83 264 A 1 
ATOM   2055 C CD2 . LEU  A 1 264 ? -0.465  -5.926  9.868   1.00 95.37 264 A 1 
ATOM   2056 N N   . PRO  A 1 265 ? 4.213   -5.004  8.063   1.00 97.62 265 A 1 
ATOM   2057 C CA  . PRO  A 1 265 ? 5.418   -4.699  7.283   1.00 97.00 265 A 1 
ATOM   2058 C C   . PRO  A 1 265 ? 5.124   -3.979  5.964   1.00 97.16 265 A 1 
ATOM   2059 O O   . PRO  A 1 265 ? 6.006   -3.334  5.408   1.00 96.16 265 A 1 
ATOM   2060 C CB  . PRO  A 1 265 ? 6.081   -6.058  7.054   1.00 95.95 265 A 1 
ATOM   2061 C CG  . PRO  A 1 265 ? 4.911   -7.040  7.097   1.00 94.46 265 A 1 
ATOM   2062 C CD  . PRO  A 1 265 ? 3.971   -6.422  8.121   1.00 96.67 265 A 1 
ATOM   2063 N N   . PHE  A 1 266 ? 3.895   -4.067  5.477   1.00 97.93 266 A 1 
ATOM   2064 C CA  . PHE  A 1 266 ? 3.416   -3.456  4.235   1.00 98.18 266 A 1 
ATOM   2065 C C   . PHE  A 1 266 ? 2.579   -2.183  4.471   1.00 98.39 266 A 1 
ATOM   2066 O O   . PHE  A 1 266 ? 1.958   -1.683  3.542   1.00 97.83 266 A 1 
ATOM   2067 C CB  . PHE  A 1 266 ? 2.649   -4.524  3.432   1.00 97.87 266 A 1 
ATOM   2068 C CG  . PHE  A 1 266 ? 1.693   -5.345  4.272   1.00 98.11 266 A 1 
ATOM   2069 C CD1 . PHE  A 1 266 ? 2.026   -6.661  4.634   1.00 96.37 266 A 1 
ATOM   2070 C CD2 . PHE  A 1 266 ? 0.501   -4.785  4.752   1.00 96.41 266 A 1 
ATOM   2071 C CE1 . PHE  A 1 266 ? 1.179   -7.406  5.462   1.00 95.68 266 A 1 
ATOM   2072 C CE2 . PHE  A 1 266 ? -0.349  -5.524  5.591   1.00 95.39 266 A 1 
ATOM   2073 C CZ  . PHE  A 1 266 ? -0.008  -6.836  5.946   1.00 96.74 266 A 1 
ATOM   2074 N N   . TYR  A 1 267 ? 2.536   -1.647  5.693   1.00 97.95 267 A 1 
ATOM   2075 C CA  . TYR  A 1 267 ? 1.790   -0.413  5.956   1.00 98.27 267 A 1 
ATOM   2076 C C   . TYR  A 1 267 ? 2.276   0.741   5.072   1.00 98.32 267 A 1 
ATOM   2077 O O   . TYR  A 1 267 ? 3.483   0.943   4.914   1.00 97.75 267 A 1 
ATOM   2078 C CB  . TYR  A 1 267 ? 1.891   -0.039  7.433   1.00 98.21 267 A 1 
ATOM   2079 C CG  . TYR  A 1 267 ? 1.200   1.272   7.746   1.00 98.40 267 A 1 
ATOM   2080 C CD1 . TYR  A 1 267 ? 1.934   2.472   7.819   1.00 97.21 267 A 1 
ATOM   2081 C CD2 . TYR  A 1 267 ? -0.195  1.308   7.910   1.00 97.18 267 A 1 
ATOM   2082 C CE1 . TYR  A 1 267 ? 1.279   3.693   8.062   1.00 97.23 267 A 1 
ATOM   2083 C CE2 . TYR  A 1 267 ? -0.857  2.523   8.149   1.00 96.82 267 A 1 
ATOM   2084 C CZ  . TYR  A 1 267 ? -0.117  3.715   8.225   1.00 98.03 267 A 1 
ATOM   2085 O OH  . TYR  A 1 267 ? -0.774  4.894   8.456   1.00 97.41 267 A 1 
ATOM   2086 N N   . GLY  A 1 268 ? 1.336   1.501   4.527   1.00 98.26 268 A 1 
ATOM   2087 C CA  . GLY  A 1 268 ? 1.636   2.628   3.642   1.00 98.23 268 A 1 
ATOM   2088 C C   . GLY  A 1 268 ? 2.150   2.230   2.258   1.00 98.39 268 A 1 
ATOM   2089 O O   . GLY  A 1 268 ? 2.803   3.037   1.601   1.00 97.56 268 A 1 
ATOM   2090 N N   . CYS  A 1 269 ? 1.895   0.991   1.833   1.00 98.39 269 A 1 
ATOM   2091 C CA  . CYS  A 1 269 ? 2.316   0.523   0.519   1.00 98.44 269 A 1 
ATOM   2092 C C   . CYS  A 1 269 ? 1.422   1.034   -0.620  1.00 98.55 269 A 1 
ATOM   2093 O O   . CYS  A 1 269 ? 0.242   1.345   -0.425  1.00 98.32 269 A 1 
ATOM   2094 C CB  . CYS  A 1 269 ? 2.400   -1.008  0.521   1.00 97.99 269 A 1 
ATOM   2095 S SG  . CYS  A 1 269 ? 0.754   -1.757  0.689   1.00 97.84 269 A 1 
ATOM   2096 N N   . ALA  A 1 270 ? 1.980   1.033   -1.817  1.00 98.52 270 A 1 
ATOM   2097 C CA  . ALA  A 1 270 ? 1.212   0.983   -3.054  1.00 98.52 270 A 1 
ATOM   2098 C C   . ALA  A 1 270 ? 0.847   -0.474  -3.383  1.00 98.56 270 A 1 
ATOM   2099 O O   . ALA  A 1 270 ? 1.603   -1.398  -3.064  1.00 98.21 270 A 1 
ATOM   2100 C CB  . ALA  A 1 270 ? 2.021   1.637   -4.173  1.00 98.23 270 A 1 
ATOM   2101 N N   . PHE  A 1 271 ? -0.316  -0.674  -4.012  1.00 98.67 271 A 1 
ATOM   2102 C CA  . PHE  A 1 271 ? -0.793  -1.988  -4.433  1.00 98.53 271 A 1 
ATOM   2103 C C   . PHE  A 1 271 ? -0.766  -2.112  -5.951  1.00 98.47 271 A 1 
ATOM   2104 O O   . PHE  A 1 271 ? -1.256  -1.238  -6.660  1.00 97.97 271 A 1 
ATOM   2105 C CB  . PHE  A 1 271 ? -2.209  -2.232  -3.915  1.00 98.17 271 A 1 
ATOM   2106 C CG  . PHE  A 1 271 ? -2.308  -2.368  -2.413  1.00 98.11 271 A 1 
ATOM   2107 C CD1 . PHE  A 1 271 ? -1.941  -3.572  -1.789  1.00 95.31 271 A 1 
ATOM   2108 C CD2 . PHE  A 1 271 ? -2.796  -1.302  -1.640  1.00 95.40 271 A 1 
ATOM   2109 C CE1 . PHE  A 1 271 ? -2.073  -3.719  -0.401  1.00 95.23 271 A 1 
ATOM   2110 C CE2 . PHE  A 1 271 ? -2.929  -1.442  -0.249  1.00 94.48 271 A 1 
ATOM   2111 C CZ  . PHE  A 1 271 ? -2.573  -2.657  0.370   1.00 96.78 271 A 1 
ATOM   2112 N N   . PHE  A 1 272 ? -0.275  -3.249  -6.411  1.00 98.50 272 A 1 
ATOM   2113 C CA  . PHE  A 1 272 ? -0.224  -3.606  -7.818  1.00 98.47 272 A 1 
ATOM   2114 C C   . PHE  A 1 272 ? -0.893  -4.958  -8.036  1.00 98.39 272 A 1 
ATOM   2115 O O   . PHE  A 1 272 ? -0.892  -5.824  -7.152  1.00 97.92 272 A 1 
ATOM   2116 C CB  . PHE  A 1 272 ? 1.228   -3.604  -8.293  1.00 98.39 272 A 1 
ATOM   2117 C CG  . PHE  A 1 272 ? 1.933   -2.280  -8.084  1.00 98.48 272 A 1 
ATOM   2118 C CD1 . PHE  A 1 272 ? 1.866   -1.276  -9.066  1.00 96.60 272 A 1 
ATOM   2119 C CD2 . PHE  A 1 272 ? 2.631   -2.028  -6.890  1.00 96.65 272 A 1 
ATOM   2120 C CE1 . PHE  A 1 272 ? 2.496   -0.043  -8.866  1.00 96.60 272 A 1 
ATOM   2121 C CE2 . PHE  A 1 272 ? 3.263   -0.790  -6.683  1.00 96.43 272 A 1 
ATOM   2122 C CZ  . PHE  A 1 272 ? 3.195   0.203   -7.673  1.00 97.93 272 A 1 
ATOM   2123 N N   . HIS  A 1 273 ? -1.470  -5.147  -9.208  1.00 98.20 273 A 1 
ATOM   2124 C CA  . HIS  A 1 273 ? -2.057  -6.415  -9.615  1.00 98.03 273 A 1 
ATOM   2125 C C   . HIS  A 1 273 ? -1.029  -7.262  -10.355 1.00 98.16 273 A 1 
ATOM   2126 O O   . HIS  A 1 273 ? -0.221  -6.753  -11.128 1.00 97.62 273 A 1 
ATOM   2127 C CB  . HIS  A 1 273 ? -3.310  -6.162  -10.451 1.00 97.01 273 A 1 
ATOM   2128 C CG  . HIS  A 1 273 ? -4.382  -5.455  -9.662  1.00 94.31 273 A 1 
ATOM   2129 N ND1 . HIS  A 1 273 ? -5.153  -6.011  -8.661  1.00 81.55 273 A 1 
ATOM   2130 C CD2 . HIS  A 1 273 ? -4.751  -4.136  -9.763  1.00 80.07 273 A 1 
ATOM   2131 C CE1 . HIS  A 1 273 ? -5.966  -5.056  -8.182  1.00 82.04 273 A 1 
ATOM   2132 N NE2 . HIS  A 1 273 ? -5.748  -3.904  -8.824  1.00 82.72 273 A 1 
ATOM   2133 N N   . GLY  A 1 274 ? -1.071  -8.567  -10.121 1.00 97.44 274 A 1 
ATOM   2134 C CA  . GLY  A 1 274 ? -0.243  -9.516  -10.844 1.00 97.34 274 A 1 
ATOM   2135 C C   . GLY  A 1 274 ? -0.757  -10.937 -10.699 1.00 97.60 274 A 1 
ATOM   2136 O O   . GLY  A 1 274 ? -1.735  -11.201 -9.993  1.00 96.76 274 A 1 
ATOM   2137 N N   . GLU  A 1 275 ? -0.077  -11.860 -11.341 1.00 96.91 275 A 1 
ATOM   2138 C CA  . GLU  A 1 275 ? -0.316  -13.285 -11.209 1.00 96.61 275 A 1 
ATOM   2139 C C   . GLU  A 1 275 ? 0.995   -14.020 -10.939 1.00 96.62 275 A 1 
ATOM   2140 O O   . GLU  A 1 275 ? 2.068   -13.599 -11.362 1.00 95.73 275 A 1 
ATOM   2141 C CB  . GLU  A 1 275 ? -1.015  -13.857 -12.450 1.00 95.22 275 A 1 
ATOM   2142 C CG  . GLU  A 1 275 ? -2.349  -13.176 -12.784 1.00 92.32 275 A 1 
ATOM   2143 C CD  . GLU  A 1 275 ? -3.093  -13.929 -13.892 1.00 90.89 275 A 1 
ATOM   2144 O OE1 . GLU  A 1 275 ? -4.321  -14.105 -13.739 1.00 82.77 275 A 1 
ATOM   2145 O OE2 . GLU  A 1 275 ? -2.431  -14.415 -14.840 1.00 83.66 275 A 1 
ATOM   2146 N N   . VAL  A 1 276 ? 0.908   -15.142 -10.232 1.00 95.14 276 A 1 
ATOM   2147 C CA  . VAL  A 1 276 ? 2.041   -16.050 -10.027 1.00 95.09 276 A 1 
ATOM   2148 C C   . VAL  A 1 276 ? 1.643   -17.464 -10.414 1.00 93.98 276 A 1 
ATOM   2149 O O   . VAL  A 1 276 ? 0.478   -17.852 -10.269 1.00 93.10 276 A 1 
ATOM   2150 C CB  . VAL  A 1 276 ? 2.597   -16.012 -8.590  1.00 94.71 276 A 1 
ATOM   2151 C CG1 . VAL  A 1 276 ? 3.128   -14.626 -8.229  1.00 90.42 276 A 1 
ATOM   2152 C CG2 . VAL  A 1 276 ? 1.570   -16.439 -7.530  1.00 91.14 276 A 1 
ATOM   2153 N N   . ASP  A 1 277 ? 2.617   -18.254 -10.854 1.00 90.65 277 A 1 
ATOM   2154 C CA  . ASP  A 1 277 ? 2.385   -19.664 -11.130 1.00 88.46 277 A 1 
ATOM   2155 C C   . ASP  A 1 277 ? 2.030   -20.415 -9.845  1.00 88.25 277 A 1 
ATOM   2156 O O   . ASP  A 1 277 ? 2.647   -20.254 -8.787  1.00 87.69 277 A 1 
ATOM   2157 C CB  . ASP  A 1 277 ? 3.598   -20.291 -11.820 1.00 85.58 277 A 1 
ATOM   2158 C CG  . ASP  A 1 277 ? 3.828   -19.699 -13.211 1.00 82.47 277 A 1 
ATOM   2159 O OD1 . ASP  A 1 277 ? 2.856   -19.702 -13.998 1.00 76.67 277 A 1 
ATOM   2160 O OD2 . ASP  A 1 277 ? 4.956   -19.228 -13.462 1.00 75.51 277 A 1 
ATOM   2161 N N   . LYS  A 1 278 ? 1.026   -21.281 -9.935  1.00 88.43 278 A 1 
ATOM   2162 C CA  . LYS  A 1 278 ? 0.704   -22.220 -8.864  1.00 86.83 278 A 1 
ATOM   2163 C C   . LYS  A 1 278 ? 1.764   -23.319 -8.829  1.00 84.50 278 A 1 
ATOM   2164 O O   . LYS  A 1 278 ? 2.118   -23.841 -9.886  1.00 81.08 278 A 1 
ATOM   2165 C CB  . LYS  A 1 278 ? -0.690  -22.818 -9.061  1.00 84.38 278 A 1 
ATOM   2166 C CG  . LYS  A 1 278 ? -1.786  -21.761 -8.866  1.00 82.10 278 A 1 
ATOM   2167 C CD  . LYS  A 1 278 ? -3.160  -22.331 -9.213  1.00 80.38 278 A 1 
ATOM   2168 C CE  . LYS  A 1 278 ? -4.191  -21.214 -9.104  1.00 72.87 278 A 1 
ATOM   2169 N NZ  . LYS  A 1 278 ? -5.470  -21.568 -9.752  1.00 68.20 278 A 1 
ATOM   2170 N N   . PRO  A 1 279 ? 2.217   -23.734 -7.634  1.00 83.61 279 A 1 
ATOM   2171 C CA  . PRO  A 1 279 ? 3.087   -24.896 -7.528  1.00 79.86 279 A 1 
ATOM   2172 C C   . PRO  A 1 279 ? 2.377   -26.125 -8.104  1.00 77.66 279 A 1 
ATOM   2173 O O   . PRO  A 1 279 ? 1.167   -26.302 -7.920  1.00 71.96 279 A 1 
ATOM   2174 C CB  . PRO  A 1 279 ? 3.415   -25.039 -6.042  1.00 75.96 279 A 1 
ATOM   2175 C CG  . PRO  A 1 279 ? 2.246   -24.350 -5.341  1.00 74.76 279 A 1 
ATOM   2176 C CD  . PRO  A 1 279 ? 1.839   -23.250 -6.316  1.00 78.76 279 A 1 
ATOM   2177 N N   . ALA  A 1 280 ? 3.126   -26.974 -8.800  1.00 69.84 280 A 1 
ATOM   2178 C CA  . ALA  A 1 280 ? 2.603   -28.216 -9.359  1.00 65.36 280 A 1 
ATOM   2179 C C   . ALA  A 1 280 ? 2.179   -29.153 -8.217  1.00 63.73 280 A 1 
ATOM   2180 O O   . ALA  A 1 280 ? 2.983   -29.877 -7.644  1.00 58.75 280 A 1 
ATOM   2181 C CB  . ALA  A 1 280 ? 3.665   -28.826 -10.282 1.00 60.03 280 A 1 
ATOM   2182 N N   . GLN  A 1 281 ? 0.893   -29.139 -7.880  1.00 66.10 281 A 1 
ATOM   2183 C CA  . GLN  A 1 281 ? 0.307   -30.071 -6.918  1.00 63.96 281 A 1 
ATOM   2184 C C   . GLN  A 1 281 ? -0.073  -31.367 -7.635  1.00 61.85 281 A 1 
ATOM   2185 O O   . GLN  A 1 281 ? -1.217  -31.548 -8.045  1.00 56.57 281 A 1 
ATOM   2186 C CB  . GLN  A 1 281 ? -0.892  -29.435 -6.201  1.00 60.00 281 A 1 
ATOM   2187 C CG  . GLN  A 1 281 ? -0.490  -28.325 -5.217  1.00 54.83 281 A 1 
ATOM   2188 C CD  . GLN  A 1 281 ? -1.676  -27.829 -4.384  1.00 51.97 281 A 1 
ATOM   2189 O OE1 . GLN  A 1 281 ? -2.818  -28.212 -4.563  1.00 47.68 281 A 1 
ATOM   2190 N NE2 . GLN  A 1 281 ? -1.443  -26.954 -3.433  1.00 45.84 281 A 1 
ATOM   2191 N N   . GLY  A 1 282 ? 0.889   -32.271 -7.783  1.00 59.67 282 A 1 
ATOM   2192 C CA  . GLY  A 1 282 ? 0.650   -33.595 -8.347  1.00 56.96 282 A 1 
ATOM   2193 C C   . GLY  A 1 282 ? 0.120   -33.583 -9.790  1.00 55.51 282 A 1 
ATOM   2194 O O   . GLY  A 1 282 ? -0.046  -32.543 -10.417 1.00 52.11 282 A 1 
ATOM   2195 N N   . PHE  A 1 283 ? -0.162  -34.772 -10.317 1.00 55.92 283 A 1 
ATOM   2196 C CA  . PHE  A 1 283 ? -0.547  -34.958 -11.725 1.00 53.14 283 A 1 
ATOM   2197 C C   . PHE  A 1 283 ? -1.864  -34.288 -12.148 1.00 52.84 283 A 1 
ATOM   2198 O O   . PHE  A 1 283 ? -2.043  -33.973 -13.325 1.00 49.91 283 A 1 
ATOM   2199 C CB  . PHE  A 1 283 ? -0.658  -36.467 -11.993 1.00 46.79 283 A 1 
ATOM   2200 C CG  . PHE  A 1 283 ? 0.671   -37.186 -12.085 1.00 43.54 283 A 1 
ATOM   2201 C CD1 . PHE  A 1 283 ? 1.352   -37.221 -13.316 1.00 41.20 283 A 1 
ATOM   2202 C CD2 . PHE  A 1 283 ? 1.227   -37.834 -10.967 1.00 38.74 283 A 1 
ATOM   2203 C CE1 . PHE  A 1 283 ? 2.577   -37.896 -13.426 1.00 33.51 283 A 1 
ATOM   2204 C CE2 . PHE  A 1 283 ? 2.456   -38.506 -11.077 1.00 36.11 283 A 1 
ATOM   2205 C CZ  . PHE  A 1 283 ? 3.131   -38.542 -12.308 1.00 37.86 283 A 1 
ATOM   2206 N N   . LEU  A 1 284 ? -2.816  -34.151 -11.221 1.00 57.54 284 A 1 
ATOM   2207 C CA  . LEU  A 1 284 ? -4.194  -33.774 -11.565 1.00 56.45 284 A 1 
ATOM   2208 C C   . LEU  A 1 284 ? -4.452  -32.268 -11.541 1.00 57.12 284 A 1 
ATOM   2209 O O   . LEU  A 1 284 ? -5.381  -31.804 -12.204 1.00 53.43 284 A 1 
ATOM   2210 C CB  . LEU  A 1 284 ? -5.172  -34.483 -10.615 1.00 52.12 284 A 1 
ATOM   2211 C CG  . LEU  A 1 284 ? -5.389  -35.970 -10.927 1.00 48.53 284 A 1 
ATOM   2212 C CD1 . LEU  A 1 284 ? -6.174  -36.615 -9.788  1.00 46.66 284 A 1 
ATOM   2213 C CD2 . LEU  A 1 284 ? -6.193  -36.165 -12.216 1.00 48.74 284 A 1 
ATOM   2214 N N   . HIS  A 1 285 ? -3.697  -31.531 -10.743 1.00 59.26 285 A 1 
ATOM   2215 C CA  . HIS  A 1 285 ? -3.891  -30.091 -10.705 1.00 57.76 285 A 1 
ATOM   2216 C C   . HIS  A 1 285 ? -3.257  -29.473 -11.946 1.00 57.11 285 A 1 
ATOM   2217 O O   . HIS  A 1 285 ? -2.040  -29.395 -12.058 1.00 54.04 285 A 1 
ATOM   2218 C CB  . HIS  A 1 285 ? -3.403  -29.487 -9.386  1.00 53.70 285 A 1 
ATOM   2219 C CG  . HIS  A 1 285 ? -4.480  -29.556 -8.336  1.00 49.91 285 A 1 
ATOM   2220 N ND1 . HIS  A 1 285 ? -5.566  -28.713 -8.235  1.00 46.76 285 A 1 
ATOM   2221 C CD2 . HIS  A 1 285 ? -4.616  -30.490 -7.342  1.00 45.40 285 A 1 
ATOM   2222 C CE1 . HIS  A 1 285 ? -6.327  -29.120 -7.204  1.00 43.17 285 A 1 
ATOM   2223 N NE2 . HIS  A 1 285 ? -5.785  -30.206 -6.637  1.00 43.24 285 A 1 
ATOM   2224 N N   . ARG  A 1 286 ? -4.115  -29.026 -12.862 1.00 60.88 286 A 1 
ATOM   2225 C CA  . ARG  A 1 286 ? -3.700  -28.205 -13.995 1.00 59.35 286 A 1 
ATOM   2226 C C   . ARG  A 1 286 ? -2.859  -27.050 -13.463 1.00 59.49 286 A 1 
ATOM   2227 O O   . ARG  A 1 286 ? -3.326  -26.291 -12.609 1.00 54.20 286 A 1 
ATOM   2228 C CB  . ARG  A 1 286 ? -4.912  -27.664 -14.778 1.00 53.41 286 A 1 
ATOM   2229 C CG  . ARG  A 1 286 ? -5.484  -28.699 -15.753 1.00 47.09 286 A 1 
ATOM   2230 C CD  . ARG  A 1 286 ? -6.640  -28.091 -16.555 1.00 44.16 286 A 1 
ATOM   2231 N NE  . ARG  A 1 286 ? -7.112  -29.005 -17.615 1.00 38.74 286 A 1 
ATOM   2232 C CZ  . ARG  A 1 286 ? -8.133  -28.798 -18.440 1.00 34.38 286 A 1 
ATOM   2233 N NH1 . ARG  A 1 286 ? -8.870  -27.726 -18.356 1.00 31.64 286 A 1 
ATOM   2234 N NH2 . ARG  A 1 286 ? -8.425  -29.668 -19.363 1.00 30.86 286 A 1 
ATOM   2235 N N   . GLY  A 1 287 ? -1.650  -26.957 -13.967 1.00 66.03 287 A 1 
ATOM   2236 C CA  . GLY  A 1 287 ? -0.853  -25.761 -13.805 1.00 66.24 287 A 1 
ATOM   2237 C C   . GLY  A 1 287 ? -1.663  -24.545 -14.253 1.00 70.16 287 A 1 
ATOM   2238 O O   . GLY  A 1 287 ? -2.567  -24.645 -15.088 1.00 65.24 287 A 1 
ATOM   2239 N N   . GLY  A 1 288 ? -1.366  -23.416 -13.662 1.00 80.41 288 A 1 
ATOM   2240 C CA  . GLY  A 1 288 ? -2.101  -22.205 -13.950 1.00 84.15 288 A 1 
ATOM   2241 C C   . GLY  A 1 288 ? -1.680  -21.111 -13.000 1.00 87.63 288 A 1 
ATOM   2242 O O   . GLY  A 1 288 ? -1.056  -21.377 -11.967 1.00 85.88 288 A 1 
ATOM   2243 N N   . ARG  A 1 289 ? -2.053  -19.908 -13.350 1.00 90.33 289 A 1 
ATOM   2244 C CA  . ARG  A 1 289 ? -1.725  -18.734 -12.551 1.00 91.70 289 A 1 
ATOM   2245 C C   . ARG  A 1 289 ? -2.775  -18.501 -11.466 1.00 92.31 289 A 1 
ATOM   2246 O O   . ARG  A 1 289 ? -3.930  -18.923 -11.580 1.00 91.22 289 A 1 
ATOM   2247 C CB  . ARG  A 1 289 ? -1.525  -17.526 -13.473 1.00 89.41 289 A 1 
ATOM   2248 C CG  . ARG  A 1 289 ? -0.366  -17.754 -14.464 1.00 87.26 289 A 1 
ATOM   2249 C CD  . ARG  A 1 289 ? -0.193  -16.509 -15.329 1.00 86.14 289 A 1 
ATOM   2250 N NE  . ARG  A 1 289 ? 0.769   -16.697 -16.434 1.00 85.05 289 A 1 
ATOM   2251 C CZ  . ARG  A 1 289 ? 0.998   -15.777 -17.359 1.00 85.50 289 A 1 
ATOM   2252 N NH1 . ARG  A 1 289 ? 0.377   -14.632 -17.362 1.00 79.78 289 A 1 
ATOM   2253 N NH2 . ARG  A 1 289 ? 1.854   -15.978 -18.318 1.00 79.71 289 A 1 
ATOM   2254 N N   . LYS  A 1 290 ? -2.372  -17.853 -10.396 1.00 92.84 290 A 1 
ATOM   2255 C CA  . LYS  A 1 290 ? -3.284  -17.300 -9.399  1.00 93.79 290 A 1 
ATOM   2256 C C   . LYS  A 1 290 ? -3.063  -15.802 -9.259  1.00 95.66 290 A 1 
ATOM   2257 O O   . LYS  A 1 290 ? -1.911  -15.368 -9.263  1.00 95.19 290 A 1 
ATOM   2258 C CB  . LYS  A 1 290 ? -3.185  -18.036 -8.057  1.00 90.39 290 A 1 
ATOM   2259 C CG  . LYS  A 1 290 ? -1.855  -17.835 -7.316  1.00 83.08 290 A 1 
ATOM   2260 C CD  . LYS  A 1 290 ? -1.948  -18.521 -5.955  1.00 82.90 290 A 1 
ATOM   2261 C CE  . LYS  A 1 290 ? -0.702  -18.291 -5.118  1.00 74.25 290 A 1 
ATOM   2262 N NZ  . LYS  A 1 290 ? -0.916  -18.805 -3.751  1.00 68.84 290 A 1 
ATOM   2263 N N   . PRO  A 1 291 ? -4.148  -15.030 -9.109  1.00 96.05 291 A 1 
ATOM   2264 C CA  . PRO  A 1 291 ? -4.031  -13.601 -8.894  1.00 96.47 291 A 1 
ATOM   2265 C C   . PRO  A 1 291 ? -3.403  -13.318 -7.530  1.00 97.07 291 A 1 
ATOM   2266 O O   . PRO  A 1 291 ? -3.683  -13.996 -6.531  1.00 96.61 291 A 1 
ATOM   2267 C CB  . PRO  A 1 291 ? -5.452  -13.047 -9.017  1.00 95.10 291 A 1 
ATOM   2268 C CG  . PRO  A 1 291 ? -6.322  -14.229 -8.590  1.00 91.33 291 A 1 
ATOM   2269 C CD  . PRO  A 1 291 ? -5.539  -15.435 -9.098  1.00 95.04 291 A 1 
ATOM   2270 N N   . VAL  A 1 292 ? -2.563  -12.301 -7.495  1.00 97.42 292 A 1 
ATOM   2271 C CA  . VAL  A 1 292 ? -1.916  -11.774 -6.294  1.00 97.81 292 A 1 
ATOM   2272 C C   . VAL  A 1 292 ? -1.998  -10.254 -6.274  1.00 98.03 292 A 1 
ATOM   2273 O O   . VAL  A 1 292 ? -2.075  -9.602  -7.315  1.00 97.72 292 A 1 
ATOM   2274 C CB  . VAL  A 1 292 ? -0.452  -12.239 -6.159  1.00 97.38 292 A 1 
ATOM   2275 C CG1 . VAL  A 1 292 ? -0.370  -13.754 -5.968  1.00 95.79 292 A 1 
ATOM   2276 C CG2 . VAL  A 1 292 ? 0.434   -11.832 -7.345  1.00 95.26 292 A 1 
ATOM   2277 N N   . SER  A 1 293 ? -1.951  -9.694  -5.079  1.00 98.21 293 A 1 
ATOM   2278 C CA  . SER  A 1 293 ? -1.656  -8.279  -4.881  1.00 98.27 293 A 1 
ATOM   2279 C C   . SER  A 1 293 ? -0.188  -8.144  -4.491  1.00 98.45 293 A 1 
ATOM   2280 O O   . SER  A 1 293 ? 0.288   -8.853  -3.601  1.00 98.04 293 A 1 
ATOM   2281 C CB  . SER  A 1 293 ? -2.583  -7.690  -3.819  1.00 97.75 293 A 1 
ATOM   2282 O OG  . SER  A 1 293 ? -2.367  -6.307  -3.667  1.00 87.93 293 A 1 
ATOM   2283 N N   . VAL  A 1 294 ? 0.534   -7.256  -5.149  1.00 98.42 294 A 1 
ATOM   2284 C CA  . VAL  A 1 294 ? 1.925   -6.931  -4.823  1.00 98.47 294 A 1 
ATOM   2285 C C   . VAL  A 1 294 ? 1.926   -5.608  -4.074  1.00 98.53 294 A 1 
ATOM   2286 O O   . VAL  A 1 294 ? 1.599   -4.571  -4.639  1.00 98.25 294 A 1 
ATOM   2287 C CB  . VAL  A 1 294 ? 2.817   -6.890  -6.076  1.00 98.21 294 A 1 
ATOM   2288 C CG1 . VAL  A 1 294 ? 4.285   -6.719  -5.681  1.00 97.09 294 A 1 
ATOM   2289 C CG2 . VAL  A 1 294 ? 2.691   -8.184  -6.895  1.00 96.58 294 A 1 
ATOM   2290 N N   . ALA  A 1 295 ? 2.254   -5.655  -2.789  1.00 98.56 295 A 1 
ATOM   2291 C CA  . ALA  A 1 295 ? 2.336   -4.494  -1.920  1.00 98.55 295 A 1 
ATOM   2292 C C   . ALA  A 1 295 ? 3.795   -4.031  -1.829  1.00 98.48 295 A 1 
ATOM   2293 O O   . ALA  A 1 295 ? 4.643   -4.772  -1.330  1.00 98.04 295 A 1 
ATOM   2294 C CB  . ALA  A 1 295 ? 1.749   -4.879  -0.555  1.00 98.36 295 A 1 
ATOM   2295 N N   . ILE  A 1 296 ? 4.081   -2.827  -2.291  1.00 98.43 296 A 1 
ATOM   2296 C CA  . ILE  A 1 296 ? 5.429   -2.244  -2.267  1.00 98.44 296 A 1 
ATOM   2297 C C   . ILE  A 1 296 ? 5.417   -1.003  -1.378  1.00 98.45 296 A 1 
ATOM   2298 O O   . ILE  A 1 296 ? 4.644   -0.071  -1.596  1.00 98.20 296 A 1 
ATOM   2299 C CB  . ILE  A 1 296 ? 5.960   -1.951  -3.689  1.00 98.32 296 A 1 
ATOM   2300 C CG1 . ILE  A 1 296 ? 5.849   -3.209  -4.584  1.00 97.61 296 A 1 
ATOM   2301 C CG2 . ILE  A 1 296 ? 7.418   -1.457  -3.598  1.00 97.87 296 A 1 
ATOM   2302 C CD1 . ILE  A 1 296 ? 6.331   -3.016  -6.026  1.00 96.87 296 A 1 
ATOM   2303 N N   . SER  A 1 297 ? 6.265   -1.008  -0.361  1.00 98.34 297 A 1 
ATOM   2304 C CA  . SER  A 1 297 ? 6.447   0.096   0.585   1.00 98.15 297 A 1 
ATOM   2305 C C   . SER  A 1 297 ? 7.919   0.485   0.667   1.00 98.07 297 A 1 
ATOM   2306 O O   . SER  A 1 297 ? 8.781   -0.195  0.112   1.00 97.47 297 A 1 
ATOM   2307 C CB  . SER  A 1 297 ? 5.904   -0.309  1.963   1.00 97.61 297 A 1 
ATOM   2308 O OG  . SER  A 1 297 ? 6.719   -1.309  2.555   1.00 96.02 297 A 1 
ATOM   2309 N N   . LEU  A 1 298 ? 8.227   1.525   1.432   1.00 97.61 298 A 1 
ATOM   2310 C CA  . LEU  A 1 298 ? 9.607   1.954   1.703   1.00 97.21 298 A 1 
ATOM   2311 C C   . LEU  A 1 298 ? 10.478  0.883   2.396   1.00 96.84 298 A 1 
ATOM   2312 O O   . LEU  A 1 298 ? 11.691  1.043   2.476   1.00 95.40 298 A 1 
ATOM   2313 C CB  . LEU  A 1 298 ? 9.574   3.223   2.571   1.00 96.56 298 A 1 
ATOM   2314 C CG  . LEU  A 1 298 ? 8.994   4.473   1.883   1.00 95.62 298 A 1 
ATOM   2315 C CD1 . LEU  A 1 298 ? 8.926   5.612   2.895   1.00 93.48 298 A 1 
ATOM   2316 C CD2 . LEU  A 1 298 ? 9.854   4.931   0.704   1.00 93.29 298 A 1 
ATOM   2317 N N   . GLU  A 1 299 ? 9.874   -0.186  2.929   1.00 96.52 299 A 1 
ATOM   2318 C CA  . GLU  A 1 299 ? 10.592  -1.254  3.640   1.00 95.60 299 A 1 
ATOM   2319 C C   . GLU  A 1 299 ? 10.878  -2.478  2.759   1.00 95.74 299 A 1 
ATOM   2320 O O   . GLU  A 1 299 ? 11.857  -3.195  3.000   1.00 93.92 299 A 1 
ATOM   2321 C CB  . GLU  A 1 299 ? 9.806   -1.667  4.896   1.00 93.76 299 A 1 
ATOM   2322 C CG  . GLU  A 1 299 ? 9.739   -0.541  5.941   1.00 88.92 299 A 1 
ATOM   2323 C CD  . GLU  A 1 299 ? 8.898   -0.902  7.180   1.00 82.28 299 A 1 
ATOM   2324 O OE1 . GLU  A 1 299 ? 8.479   0.033   7.900   1.00 75.03 299 A 1 
ATOM   2325 O OE2 . GLU  A 1 299 ? 8.577   -2.088  7.419   1.00 74.22 299 A 1 
ATOM   2326 N N   . GLY  A 1 300 ? 10.038  -2.742  1.767   1.00 95.85 300 A 1 
ATOM   2327 C CA  . GLY  A 1 300 ? 10.179  -3.920  0.929   1.00 96.07 300 A 1 
ATOM   2328 C C   . GLY  A 1 300 ? 8.947   -4.274  0.108   1.00 96.86 300 A 1 
ATOM   2329 O O   . GLY  A 1 300 ? 8.022   -3.475  -0.057  1.00 96.64 300 A 1 
ATOM   2330 N N   . VAL  A 1 301 ? 8.943   -5.510  -0.389  1.00 96.44 301 A 1 
ATOM   2331 C CA  . VAL  A 1 301 ? 7.925   -6.061  -1.285  1.00 96.64 301 A 1 
ATOM   2332 C C   . VAL  A 1 301 ? 7.214   -7.219  -0.601  1.00 96.67 301 A 1 
ATOM   2333 O O   . VAL  A 1 301 ? 7.851   -8.101  -0.029  1.00 96.33 301 A 1 
ATOM   2334 C CB  . VAL  A 1 301 ? 8.546   -6.516  -2.618  1.00 96.39 301 A 1 
ATOM   2335 C CG1 . VAL  A 1 301 ? 7.473   -7.008  -3.599  1.00 94.90 301 A 1 
ATOM   2336 C CG2 . VAL  A 1 301 ? 9.324   -5.383  -3.298  1.00 94.61 301 A 1 
ATOM   2337 N N   . HIS  A 1 302 ? 5.882   -7.243  -0.679  1.00 97.94 302 A 1 
ATOM   2338 C CA  . HIS  A 1 302 ? 5.054   -8.333  -0.182  1.00 98.17 302 A 1 
ATOM   2339 C C   . HIS  A 1 302 ? 4.118   -8.825  -1.281  1.00 98.25 302 A 1 
ATOM   2340 O O   . HIS  A 1 302 ? 3.320   -8.060  -1.813  1.00 97.98 302 A 1 
ATOM   2341 C CB  . HIS  A 1 302 ? 4.277   -7.894  1.064   1.00 98.02 302 A 1 
ATOM   2342 C CG  . HIS  A 1 302 ? 5.159   -7.577  2.242   1.00 97.73 302 A 1 
ATOM   2343 N ND1 . HIS  A 1 302 ? 5.959   -6.464  2.386   1.00 89.47 302 A 1 
ATOM   2344 C CD2 . HIS  A 1 302 ? 5.397   -8.368  3.338   1.00 90.39 302 A 1 
ATOM   2345 C CE1 . HIS  A 1 302 ? 6.666   -6.598  3.513   1.00 92.27 302 A 1 
ATOM   2346 N NE2 . HIS  A 1 302 ? 6.345   -7.734  4.137   1.00 93.51 302 A 1 
ATOM   2347 N N   . VAL  A 1 303 ? 4.180   -10.117 -1.582  1.00 97.63 303 A 1 
ATOM   2348 C CA  . VAL  A 1 303 ? 3.244   -10.785 -2.492  1.00 97.71 303 A 1 
ATOM   2349 C C   . VAL  A 1 303 ? 2.128   -11.384 -1.650  1.00 97.75 303 A 1 
ATOM   2350 O O   . VAL  A 1 303 ? 2.383   -12.234 -0.795  1.00 97.20 303 A 1 
ATOM   2351 C CB  . VAL  A 1 303 ? 3.947   -11.854 -3.350  1.00 97.41 303 A 1 
ATOM   2352 C CG1 . VAL  A 1 303 ? 2.982   -12.427 -4.391  1.00 95.82 303 A 1 
ATOM   2353 C CG2 . VAL  A 1 303 ? 5.162   -11.278 -4.090  1.00 95.47 303 A 1 
ATOM   2354 N N   . ILE  A 1 304 ? 0.900   -10.934 -1.864  1.00 98.16 304 A 1 
ATOM   2355 C CA  . ILE  A 1 304 ? -0.269  -11.256 -1.043  1.00 98.18 304 A 1 
ATOM   2356 C C   . ILE  A 1 304 ? -1.263  -12.075 -1.869  1.00 98.06 304 A 1 
ATOM   2357 O O   . ILE  A 1 304 ? -1.671  -11.666 -2.955  1.00 97.66 304 A 1 
ATOM   2358 C CB  . ILE  A 1 304 ? -0.906  -9.960  -0.487  1.00 98.02 304 A 1 
ATOM   2359 C CG1 . ILE  A 1 304 ? 0.096   -9.174  0.400   1.00 97.25 304 A 1 
ATOM   2360 C CG2 . ILE  A 1 304 ? -2.192  -10.278 0.301   1.00 97.26 304 A 1 
ATOM   2361 C CD1 . ILE  A 1 304 ? -0.369  -7.769  0.802   1.00 95.97 304 A 1 
ATOM   2362 N N   . ASP  A 1 305 ? -1.699  -13.207 -1.326  1.00 97.64 305 A 1 
ATOM   2363 C CA  . ASP  A 1 305 ? -2.840  -13.943 -1.858  1.00 97.31 305 A 1 
ATOM   2364 C C   . ASP  A 1 305 ? -4.131  -13.257 -1.402  1.00 97.06 305 A 1 
ATOM   2365 O O   . ASP  A 1 305 ? -4.552  -13.375 -0.249  1.00 95.98 305 A 1 
ATOM   2366 C CB  . ASP  A 1 305 ? -2.768  -15.412 -1.416  1.00 96.41 305 A 1 
ATOM   2367 C CG  . ASP  A 1 305 ? -3.749  -16.305 -2.179  1.00 95.00 305 A 1 
ATOM   2368 O OD1 . ASP  A 1 305 ? -4.921  -15.906 -2.347  1.00 91.70 305 A 1 
ATOM   2369 O OD2 . ASP  A 1 305 ? -3.304  -17.398 -2.619  1.00 89.57 305 A 1 
ATOM   2370 N N   . SER  A 1 306 ? -4.760  -12.523 -2.306  1.00 96.52 306 A 1 
ATOM   2371 C CA  . SER  A 1 306 ? -5.959  -11.734 -2.005  1.00 95.69 306 A 1 
ATOM   2372 C C   . SER  A 1 306 ? -7.175  -12.597 -1.662  1.00 95.73 306 A 1 
ATOM   2373 O O   . SER  A 1 306 ? -8.080  -12.151 -0.957  1.00 93.83 306 A 1 
ATOM   2374 C CB  . SER  A 1 306 ? -6.300  -10.830 -3.193  1.00 93.60 306 A 1 
ATOM   2375 O OG  . SER  A 1 306 ? -5.190  -10.016 -3.506  1.00 83.82 306 A 1 
ATOM   2376 N N   . ARG  A 1 307 ? -7.218  -13.839 -2.149  1.00 95.53 307 A 1 
ATOM   2377 C CA  . ARG  A 1 307 ? -8.305  -14.779 -1.864  1.00 95.03 307 A 1 
ATOM   2378 C C   . ARG  A 1 307 ? -8.164  -15.374 -0.468  1.00 95.51 307 A 1 
ATOM   2379 O O   . ARG  A 1 307 ? -9.130  -15.388 0.291   1.00 93.87 307 A 1 
ATOM   2380 C CB  . ARG  A 1 307 ? -8.330  -15.861 -2.953  1.00 93.65 307 A 1 
ATOM   2381 C CG  . ARG  A 1 307 ? -9.419  -16.907 -2.684  1.00 84.47 307 A 1 
ATOM   2382 C CD  . ARG  A 1 307 ? -9.379  -17.992 -3.751  1.00 78.45 307 A 1 
ATOM   2383 N NE  . ARG  A 1 307 ? -10.216 -19.130 -3.353  1.00 68.28 307 A 1 
ATOM   2384 C CZ  . ARG  A 1 307 ? -10.603 -20.125 -4.127  1.00 60.77 307 A 1 
ATOM   2385 N NH1 . ARG  A 1 307 ? -10.284 -20.169 -5.392  1.00 54.47 307 A 1 
ATOM   2386 N NH2 . ARG  A 1 307 ? -11.312 -21.093 -3.633  1.00 52.35 307 A 1 
ATOM   2387 N N   . GLU  A 1 308 ? -6.975  -15.860 -0.142  1.00 95.40 308 A 1 
ATOM   2388 C CA  . GLU  A 1 308 ? -6.676  -16.489 1.146   1.00 95.46 308 A 1 
ATOM   2389 C C   . GLU  A 1 308 ? -6.337  -15.461 2.239   1.00 96.22 308 A 1 
ATOM   2390 O O   . GLU  A 1 308 ? -6.313  -15.800 3.422   1.00 95.06 308 A 1 
ATOM   2391 C CB  . GLU  A 1 308 ? -5.550  -17.518 0.969   1.00 94.42 308 A 1 
ATOM   2392 C CG  . GLU  A 1 308 ? -5.877  -18.648 -0.025  1.00 91.13 308 A 1 
ATOM   2393 C CD  . GLU  A 1 308 ? -7.158  -19.429 0.305   1.00 87.75 308 A 1 
ATOM   2394 O OE1 . GLU  A 1 308 ? -7.918  -19.736 -0.647  1.00 79.35 308 A 1 
ATOM   2395 O OE2 . GLU  A 1 308 ? -7.395  -19.706 1.498   1.00 80.09 308 A 1 
ATOM   2396 N N   . LYS  A 1 309 ? -6.124  -14.203 1.862   1.00 95.82 309 A 1 
ATOM   2397 C CA  . LYS  A 1 309 ? -5.860  -13.069 2.767   1.00 96.22 309 A 1 
ATOM   2398 C C   . LYS  A 1 309 ? -4.624  -13.291 3.638   1.00 96.88 309 A 1 
ATOM   2399 O O   . LYS  A 1 309 ? -4.638  -13.038 4.840   1.00 95.75 309 A 1 
ATOM   2400 C CB  . LYS  A 1 309 ? -7.112  -12.719 3.587   1.00 94.96 309 A 1 
ATOM   2401 C CG  . LYS  A 1 309 ? -8.307  -12.396 2.689   1.00 92.57 309 A 1 
ATOM   2402 C CD  . LYS  A 1 309 ? -9.575  -12.281 3.525   1.00 86.46 309 A 1 
ATOM   2403 C CE  . LYS  A 1 309 ? -10.724 -12.046 2.560   1.00 81.52 309 A 1 
ATOM   2404 N NZ  . LYS  A 1 309 ? -12.019 -12.239 3.214   1.00 71.50 309 A 1 
ATOM   2405 N N   . HIS  A 1 310 ? -3.568  -13.790 3.022   1.00 96.35 310 A 1 
ATOM   2406 C CA  . HIS  A 1 310 ? -2.280  -13.968 3.667   1.00 96.75 310 A 1 
ATOM   2407 C C   . HIS  A 1 310 ? -1.128  -13.593 2.734   1.00 97.10 310 A 1 
ATOM   2408 O O   . HIS  A 1 310 ? -1.265  -13.576 1.513   1.00 96.30 310 A 1 
ATOM   2409 C CB  . HIS  A 1 310 ? -2.155  -15.397 4.216   1.00 95.19 310 A 1 
ATOM   2410 C CG  . HIS  A 1 310 ? -2.247  -16.521 3.215   1.00 93.98 310 A 1 
ATOM   2411 N ND1 . HIS  A 1 310 ? -2.909  -17.720 3.434   1.00 84.54 310 A 1 
ATOM   2412 C CD2 . HIS  A 1 310 ? -1.637  -16.631 1.997   1.00 83.95 310 A 1 
ATOM   2413 C CE1 . HIS  A 1 310 ? -2.699  -18.512 2.375   1.00 86.65 310 A 1 
ATOM   2414 N NE2 . HIS  A 1 310 ? -1.930  -17.889 1.481   1.00 87.52 310 A 1 
ATOM   2415 N N   . VAL  A 1 311 ? 0.022   -13.302 3.337   1.00 97.34 311 A 1 
ATOM   2416 C CA  . VAL  A 1 311 ? 1.269   -13.086 2.603   1.00 97.36 311 A 1 
ATOM   2417 C C   . VAL  A 1 311 ? 1.790   -14.430 2.082   1.00 97.17 311 A 1 
ATOM   2418 O O   . VAL  A 1 311 ? 1.767   -15.442 2.779   1.00 96.27 311 A 1 
ATOM   2419 C CB  . VAL  A 1 311 ? 2.300   -12.353 3.483   1.00 96.89 311 A 1 
ATOM   2420 C CG1 . VAL  A 1 311 ? 3.649   -12.169 2.787   1.00 94.00 311 A 1 
ATOM   2421 C CG2 . VAL  A 1 311 ? 1.793   -10.955 3.866   1.00 94.07 311 A 1 
ATOM   2422 N N   . LEU  A 1 312 ? 2.246   -14.441 0.840   1.00 96.56 312 A 1 
ATOM   2423 C CA  . LEU  A 1 312 ? 2.959   -15.566 0.232   1.00 96.00 312 A 1 
ATOM   2424 C C   . LEU  A 1 312 ? 4.470   -15.385 0.356   1.00 95.78 312 A 1 
ATOM   2425 O O   . LEU  A 1 312 ? 5.190   -16.331 0.661   1.00 94.23 312 A 1 
ATOM   2426 C CB  . LEU  A 1 312 ? 2.574   -15.664 -1.247  1.00 95.29 312 A 1 
ATOM   2427 C CG  . LEU  A 1 312 ? 1.093   -15.985 -1.500  1.00 94.52 312 A 1 
ATOM   2428 C CD1 . LEU  A 1 312 ? 0.801   -15.832 -2.990  1.00 91.55 312 A 1 
ATOM   2429 C CD2 . LEU  A 1 312 ? 0.759   -17.413 -1.053  1.00 91.09 312 A 1 
ATOM   2430 N N   . LEU  A 1 313 ? 4.929   -14.163 0.139   1.00 96.05 313 A 1 
ATOM   2431 C CA  . LEU  A 1 313 ? 6.334   -13.798 0.206   1.00 95.96 313 A 1 
ATOM   2432 C C   . LEU  A 1 313 ? 6.442   -12.365 0.713   1.00 96.67 313 A 1 
ATOM   2433 O O   . LEU  A 1 313 ? 5.778   -11.485 0.183   1.00 96.32 313 A 1 
ATOM   2434 C CB  . LEU  A 1 313 ? 6.942   -13.959 -1.197  1.00 94.97 313 A 1 
ATOM   2435 C CG  . LEU  A 1 313 ? 8.429   -13.588 -1.302  1.00 93.83 313 A 1 
ATOM   2436 C CD1 . LEU  A 1 313 ? 9.300   -14.534 -0.479  1.00 90.29 313 A 1 
ATOM   2437 C CD2 . LEU  A 1 313 ? 8.863   -13.655 -2.766  1.00 89.54 313 A 1 
ATOM   2438 N N   . GLY  A 1 314 ? 7.271   -12.146 1.726   1.00 96.06 314 A 1 
ATOM   2439 C CA  . GLY  A 1 314 ? 7.636   -10.824 2.211   1.00 95.86 314 A 1 
ATOM   2440 C C   . GLY  A 1 314 ? 9.151   -10.706 2.242   1.00 95.47 314 A 1 
ATOM   2441 O O   . GLY  A 1 314 ? 9.812   -11.555 2.841   1.00 93.82 314 A 1 
ATOM   2442 N N   . LEU  A 1 315 ? 9.677   -9.688  1.584   1.00 94.52 315 A 1 
ATOM   2443 C CA  . LEU  A 1 315 ? 11.104  -9.431  1.466   1.00 93.48 315 A 1 
ATOM   2444 C C   . LEU  A 1 315 ? 11.377  -7.959  1.753   1.00 94.01 315 A 1 
ATOM   2445 O O   . LEU  A 1 315 ? 10.731  -7.084  1.176   1.00 94.02 315 A 1 
ATOM   2446 C CB  . LEU  A 1 315 ? 11.586  -9.783  0.051   1.00 92.79 315 A 1 
ATOM   2447 C CG  . LEU  A 1 315 ? 11.457  -11.264 -0.342  1.00 91.13 315 A 1 
ATOM   2448 C CD1 . LEU  A 1 315 ? 11.764  -11.421 -1.829  1.00 88.28 315 A 1 
ATOM   2449 C CD2 . LEU  A 1 315 ? 12.408  -12.162 0.448   1.00 88.33 315 A 1 
ATOM   2450 N N   . ARG  A 1 316 ? 12.366  -7.688  2.602   1.00 95.10 316 A 1 
ATOM   2451 C CA  . ARG  A 1 316 ? 12.957  -6.352  2.680   1.00 94.68 316 A 1 
ATOM   2452 C C   . ARG  A 1 316 ? 13.835  -6.116  1.453   1.00 94.49 316 A 1 
ATOM   2453 O O   . ARG  A 1 316 ? 14.308  -7.072  0.846   1.00 93.88 316 A 1 
ATOM   2454 C CB  . ARG  A 1 316 ? 13.755  -6.205  3.976   1.00 94.10 316 A 1 
ATOM   2455 C CG  . ARG  A 1 316 ? 12.853  -6.358  5.213   1.00 90.68 316 A 1 
ATOM   2456 C CD  . ARG  A 1 316 ? 13.660  -6.227  6.501   1.00 85.37 316 A 1 
ATOM   2457 N NE  . ARG  A 1 316 ? 14.583  -7.356  6.677   1.00 75.85 316 A 1 
ATOM   2458 C CZ  . ARG  A 1 316 ? 15.623  -7.413  7.487   1.00 68.79 316 A 1 
ATOM   2459 N NH1 . ARG  A 1 316 ? 15.922  -6.420  8.281   1.00 61.65 316 A 1 
ATOM   2460 N NH2 . ARG  A 1 316 ? 16.371  -8.475  7.499   1.00 61.63 316 A 1 
ATOM   2461 N N   . PHE  A 1 317 ? 14.097  -4.862  1.112   1.00 91.58 317 A 1 
ATOM   2462 C CA  . PHE  A 1 317 ? 14.922  -4.560  -0.065  1.00 91.02 317 A 1 
ATOM   2463 C C   . PHE  A 1 317 ? 16.338  -5.157  0.010   1.00 89.67 317 A 1 
ATOM   2464 O O   . PHE  A 1 317 ? 16.897  -5.542  -1.010  1.00 88.46 317 A 1 
ATOM   2465 C CB  . PHE  A 1 317 ? 14.965  -3.048  -0.286  1.00 91.37 317 A 1 
ATOM   2466 C CG  . PHE  A 1 317 ? 13.636  -2.445  -0.693  1.00 92.61 317 A 1 
ATOM   2467 C CD1 . PHE  A 1 317 ? 12.962  -2.921  -1.833  1.00 90.55 317 A 1 
ATOM   2468 C CD2 . PHE  A 1 317 ? 13.072  -1.399  0.055   1.00 90.60 317 A 1 
ATOM   2469 C CE1 . PHE  A 1 317 ? 11.732  -2.364  -2.219  1.00 90.88 317 A 1 
ATOM   2470 C CE2 . PHE  A 1 317 ? 11.842  -0.835  -0.327  1.00 90.79 317 A 1 
ATOM   2471 C CZ  . PHE  A 1 317 ? 11.170  -1.322  -1.465  1.00 93.26 317 A 1 
ATOM   2472 N N   . GLN  A 1 318 ? 16.893  -5.331  1.215   1.00 90.04 318 A 1 
ATOM   2473 C CA  . GLN  A 1 318 ? 18.192  -5.986  1.423   1.00 88.41 318 A 1 
ATOM   2474 C C   . GLN  A 1 318 ? 18.147  -7.511  1.200   1.00 88.31 318 A 1 
ATOM   2475 O O   . GLN  A 1 318 ? 19.192  -8.154  1.105   1.00 86.09 318 A 1 
ATOM   2476 C CB  . GLN  A 1 318 ? 18.719  -5.700  2.837   1.00 86.60 318 A 1 
ATOM   2477 C CG  . GLN  A 1 318 ? 18.828  -4.201  3.189   1.00 78.62 318 A 1 
ATOM   2478 C CD  . GLN  A 1 318 ? 17.512  -3.552  3.614   1.00 72.96 318 A 1 
ATOM   2479 O OE1 . GLN  A 1 318 ? 16.516  -4.207  3.886   1.00 64.66 318 A 1 
ATOM   2480 N NE2 . GLN  A 1 318 ? 17.466  -2.240  3.690   1.00 61.25 318 A 1 
ATOM   2481 N N   . GLU  A 1 319 ? 16.952  -8.093  1.165   1.00 88.11 319 A 1 
ATOM   2482 C CA  . GLU  A 1 319 ? 16.730  -9.537  1.032   1.00 88.37 319 A 1 
ATOM   2483 C C   . GLU  A 1 319 ? 16.315  -9.940  -0.385  1.00 87.92 319 A 1 
ATOM   2484 O O   . GLU  A 1 319 ? 16.072  -11.123 -0.624  1.00 86.01 319 A 1 
ATOM   2485 C CB  . GLU  A 1 319 ? 15.660  -9.992  2.045   1.00 88.28 319 A 1 
ATOM   2486 C CG  . GLU  A 1 319 ? 16.082  -9.769  3.502   1.00 87.29 319 A 1 
ATOM   2487 C CD  . GLU  A 1 319 ? 14.940  -9.941  4.505   1.00 88.87 319 A 1 
ATOM   2488 O OE1 . GLU  A 1 319 ? 15.253  -10.075 5.708   1.00 81.96 319 A 1 
ATOM   2489 O OE2 . GLU  A 1 319 ? 13.755  -9.833  4.133   1.00 83.92 319 A 1 
ATOM   2490 N N   . LEU  A 1 320 ? 16.219  -8.998  -1.305  1.00 87.33 320 A 1 
ATOM   2491 C CA  . LEU  A 1 320 ? 15.820  -9.271  -2.683  1.00 86.98 320 A 1 
ATOM   2492 C C   . LEU  A 1 320 ? 16.788  -8.670  -3.703  1.00 86.90 320 A 1 
ATOM   2493 O O   . LEU  A 1 320 ? 17.445  -7.665  -3.457  1.00 85.57 320 A 1 
ATOM   2494 C CB  . LEU  A 1 320 ? 14.341  -8.873  -2.888  1.00 85.39 320 A 1 
ATOM   2495 C CG  . LEU  A 1 320 ? 14.033  -7.364  -2.962  1.00 85.18 320 A 1 
ATOM   2496 C CD1 . LEU  A 1 320 ? 14.150  -6.813  -4.381  1.00 78.74 320 A 1 
ATOM   2497 C CD2 . LEU  A 1 320 ? 12.592  -7.107  -2.518  1.00 79.80 320 A 1 
ATOM   2498 N N   . SER  A 1 321 ? 16.838  -9.304  -4.849  1.00 84.69 321 A 1 
ATOM   2499 C CA  . SER  A 1 321 ? 17.242  -8.710  -6.120  1.00 84.44 321 A 1 
ATOM   2500 C C   . SER  A 1 321 ? 16.040  -8.774  -7.050  1.00 85.21 321 A 1 
ATOM   2501 O O   . SER  A 1 321 ? 15.174  -9.636  -6.880  1.00 84.32 321 A 1 
ATOM   2502 C CB  . SER  A 1 321 ? 18.443  -9.438  -6.723  1.00 80.85 321 A 1 
ATOM   2503 O OG  . SER  A 1 321 ? 19.487  -9.532  -5.768  1.00 71.78 321 A 1 
ATOM   2504 N N   . TRP  A 1 322 ? 15.949  -7.869  -7.997  1.00 84.36 322 A 1 
ATOM   2505 C CA  . TRP  A 1 322 ? 14.818  -7.853  -8.917  1.00 85.31 322 A 1 
ATOM   2506 C C   . TRP  A 1 322 ? 15.249  -7.461  -10.323 1.00 83.76 322 A 1 
ATOM   2507 O O   . TRP  A 1 322 ? 16.306  -6.872  -10.536 1.00 81.27 322 A 1 
ATOM   2508 C CB  . TRP  A 1 322 ? 13.688  -6.947  -8.388  1.00 85.43 322 A 1 
ATOM   2509 C CG  . TRP  A 1 322 ? 13.875  -5.483  -8.663  1.00 85.81 322 A 1 
ATOM   2510 C CD1 . TRP  A 1 322 ? 13.235  -4.766  -9.604  1.00 84.88 322 A 1 
ATOM   2511 C CD2 . TRP  A 1 322 ? 14.824  -4.570  -8.038  1.00 86.66 322 A 1 
ATOM   2512 N NE1 . TRP  A 1 322 ? 13.715  -3.469  -9.617  1.00 84.15 322 A 1 
ATOM   2513 C CE2 . TRP  A 1 322 ? 14.710  -3.316  -8.688  1.00 85.43 322 A 1 
ATOM   2514 C CE3 . TRP  A 1 322 ? 15.778  -4.694  -7.012  1.00 85.43 322 A 1 
ATOM   2515 C CZ2 . TRP  A 1 322 ? 15.543  -2.225  -8.363  1.00 85.75 322 A 1 
ATOM   2516 C CZ3 . TRP  A 1 322 ? 16.605  -3.603  -6.677  1.00 85.82 322 A 1 
ATOM   2517 C CH2 . TRP  A 1 322 ? 16.494  -2.394  -7.359  1.00 84.72 322 A 1 
ATOM   2518 N N   . ASP  A 1 323 ? 14.388  -7.786  -11.251 1.00 83.22 323 A 1 
ATOM   2519 C CA  . ASP  A 1 323 ? 14.449  -7.283  -12.615 1.00 82.88 323 A 1 
ATOM   2520 C C   . ASP  A 1 323 ? 13.034  -7.262  -13.191 1.00 84.60 323 A 1 
ATOM   2521 O O   . ASP  A 1 323 ? 12.102  -7.814  -12.593 1.00 85.04 323 A 1 
ATOM   2522 C CB  . ASP  A 1 323 ? 15.396  -8.158  -13.449 1.00 79.52 323 A 1 
ATOM   2523 C CG  . ASP  A 1 323 ? 15.997  -7.428  -14.656 1.00 73.01 323 A 1 
ATOM   2524 O OD1 . ASP  A 1 323 ? 15.582  -6.281  -14.922 1.00 68.70 323 A 1 
ATOM   2525 O OD2 . ASP  A 1 323 ? 16.906  -8.019  -15.282 1.00 63.36 323 A 1 
ATOM   2526 N N   . HIS  A 1 324 ? 12.859  -6.641  -14.329 1.00 84.15 324 A 1 
ATOM   2527 C CA  . HIS  A 1 324 ? 11.639  -6.797  -15.103 1.00 84.54 324 A 1 
ATOM   2528 C C   . HIS  A 1 324 ? 11.983  -7.073  -16.558 1.00 83.52 324 A 1 
ATOM   2529 O O   . HIS  A 1 324 ? 12.956  -6.547  -17.101 1.00 81.14 324 A 1 
ATOM   2530 C CB  . HIS  A 1 324 ? 10.693  -5.598  -14.930 1.00 82.73 324 A 1 
ATOM   2531 C CG  . HIS  A 1 324 ? 11.146  -4.361  -15.652 1.00 83.68 324 A 1 
ATOM   2532 N ND1 . HIS  A 1 324 ? 12.112  -3.473  -15.220 1.00 76.11 324 A 1 
ATOM   2533 C CD2 . HIS  A 1 324 ? 10.702  -3.894  -16.864 1.00 76.73 324 A 1 
ATOM   2534 C CE1 . HIS  A 1 324 ? 12.239  -2.503  -16.147 1.00 77.27 324 A 1 
ATOM   2535 N NE2 . HIS  A 1 324 ? 11.399  -2.724  -17.155 1.00 78.20 324 A 1 
ATOM   2536 N N   . THR  A 1 325 ? 11.173  -7.911  -17.180 1.00 81.18 325 A 1 
ATOM   2537 C CA  . THR  A 1 325 ? 11.282  -8.239  -18.598 1.00 80.19 325 A 1 
ATOM   2538 C C   . THR  A 1 325 ? 9.954   -7.955  -19.271 1.00 80.88 325 A 1 
ATOM   2539 O O   . THR  A 1 325 ? 8.904   -8.299  -18.732 1.00 79.99 325 A 1 
ATOM   2540 C CB  . THR  A 1 325 ? 11.713  -9.697  -18.831 1.00 76.48 325 A 1 
ATOM   2541 O OG1 . THR  A 1 325 ? 10.814  -10.598 -18.220 1.00 71.94 325 A 1 
ATOM   2542 C CG2 . THR  A 1 325 ? 13.106  -9.975  -18.267 1.00 70.56 325 A 1 
ATOM   2543 N N   . SER  A 1 326 ? 10.011  -7.354  -20.438 1.00 77.72 326 A 1 
ATOM   2544 C CA  . SER  A 1 326 ? 8.848   -7.100  -21.281 1.00 77.05 326 A 1 
ATOM   2545 C C   . SER  A 1 326 ? 9.211   -7.433  -22.731 1.00 76.73 326 A 1 
ATOM   2546 O O   . SER  A 1 326 ? 9.392   -6.520  -23.534 1.00 72.46 326 A 1 
ATOM   2547 C CB  . SER  A 1 326 ? 8.388   -5.652  -21.107 1.00 72.72 326 A 1 
ATOM   2548 O OG  . SER  A 1 326 ? 7.193   -5.425  -21.820 1.00 65.62 326 A 1 
ATOM   2549 N N   . PRO  A 1 327 ? 9.420   -8.724  -23.047 1.00 68.87 327 A 1 
ATOM   2550 C CA  . PRO  A 1 327 ? 9.654   -9.124  -24.426 1.00 65.03 327 A 1 
ATOM   2551 C C   . PRO  A 1 327 ? 8.434   -8.769  -25.290 1.00 65.80 327 A 1 
ATOM   2552 O O   . PRO  A 1 327 ? 7.307   -8.809  -24.807 1.00 61.98 327 A 1 
ATOM   2553 C CB  . PRO  A 1 327 ? 9.952   -10.624 -24.374 1.00 59.91 327 A 1 
ATOM   2554 C CG  . PRO  A 1 327 ? 9.277   -11.098 -23.089 1.00 58.51 327 A 1 
ATOM   2555 C CD  . PRO  A 1 327 ? 9.309   -9.876  -22.176 1.00 61.19 327 A 1 
ATOM   2556 N N   . GLU  A 1 328 ? 8.653   -8.430  -26.548 1.00 67.08 328 A 1 
ATOM   2557 C CA  . GLU  A 1 328 ? 7.603   -7.898  -27.439 1.00 64.89 328 A 1 
ATOM   2558 C C   . GLU  A 1 328 ? 6.376   -8.815  -27.575 1.00 64.10 328 A 1 
ATOM   2559 O O   . GLU  A 1 328 ? 5.248   -8.338  -27.645 1.00 59.49 328 A 1 
ATOM   2560 C CB  . GLU  A 1 328 ? 8.185   -7.649  -28.840 1.00 60.96 328 A 1 
ATOM   2561 C CG  . GLU  A 1 328 ? 9.211   -6.505  -28.891 1.00 54.97 328 A 1 
ATOM   2562 C CD  . GLU  A 1 328 ? 9.722   -6.205  -30.314 1.00 49.30 328 A 1 
ATOM   2563 O OE1 . GLU  A 1 328 ? 10.361  -5.139  -30.483 1.00 42.23 328 A 1 
ATOM   2564 O OE2 . GLU  A 1 328 ? 9.500   -7.031  -31.221 1.00 47.39 328 A 1 
ATOM   2565 N N   . GLU  A 1 329 ? 6.604   -10.136 -27.598 1.00 60.88 329 A 1 
ATOM   2566 C CA  . GLU  A 1 329 ? 5.538   -11.131 -27.785 1.00 59.31 329 A 1 
ATOM   2567 C C   . GLU  A 1 329 ? 5.034   -11.754 -26.475 1.00 61.52 329 A 1 
ATOM   2568 O O   . GLU  A 1 329 ? 4.137   -12.599 -26.490 1.00 56.90 329 A 1 
ATOM   2569 C CB  . GLU  A 1 329 ? 6.005   -12.221 -28.757 1.00 53.40 329 A 1 
ATOM   2570 C CG  . GLU  A 1 329 ? 6.365   -11.675 -30.150 1.00 45.31 329 A 1 
ATOM   2571 C CD  . GLU  A 1 329 ? 6.574   -12.780 -31.196 1.00 38.55 329 A 1 
ATOM   2572 O OE1 . GLU  A 1 329 ? 6.671   -12.429 -32.392 1.00 31.50 329 A 1 
ATOM   2573 O OE2 . GLU  A 1 329 ? 6.627   -13.973 -30.822 1.00 38.11 329 A 1 
ATOM   2574 N N   . GLU  A 1 330 ? 5.605   -11.383 -25.324 1.00 68.12 330 A 1 
ATOM   2575 C CA  . GLU  A 1 330 ? 5.279   -11.983 -24.035 1.00 69.76 330 A 1 
ATOM   2576 C C   . GLU  A 1 330 ? 4.757   -10.953 -23.032 1.00 73.61 330 A 1 
ATOM   2577 O O   . GLU  A 1 330 ? 4.997   -9.749  -23.113 1.00 70.91 330 A 1 
ATOM   2578 C CB  . GLU  A 1 330 ? 6.472   -12.763 -23.464 1.00 63.27 330 A 1 
ATOM   2579 C CG  . GLU  A 1 330 ? 6.864   -13.995 -24.291 1.00 55.37 330 A 1 
ATOM   2580 C CD  . GLU  A 1 330 ? 7.903   -14.895 -23.595 1.00 50.65 330 A 1 
ATOM   2581 O OE1 . GLU  A 1 330 ? 8.289   -15.920 -24.200 1.00 43.73 330 A 1 
ATOM   2582 O OE2 . GLU  A 1 330 ? 8.292   -14.603 -22.439 1.00 46.81 330 A 1 
ATOM   2583 N N   . GLU  A 1 331 ? 4.047   -11.457 -22.024 1.00 80.14 331 A 1 
ATOM   2584 C CA  . GLU  A 1 331 ? 3.565   -10.625 -20.932 1.00 82.97 331 A 1 
ATOM   2585 C C   . GLU  A 1 331 ? 4.739   -10.103 -20.086 1.00 85.74 331 A 1 
ATOM   2586 O O   . GLU  A 1 331 ? 5.647   -10.871 -19.757 1.00 85.07 331 A 1 
ATOM   2587 C CB  . GLU  A 1 331 ? 2.570   -11.434 -20.093 1.00 78.47 331 A 1 
ATOM   2588 C CG  . GLU  A 1 331 ? 1.880   -10.594 -19.019 1.00 71.91 331 A 1 
ATOM   2589 C CD  . GLU  A 1 331 ? 0.885   -11.396 -18.176 1.00 72.95 331 A 1 
ATOM   2590 O OE1 . GLU  A 1 331 ? 0.240   -10.790 -17.291 1.00 65.36 331 A 1 
ATOM   2591 O OE2 . GLU  A 1 331 ? 0.776   -12.630 -18.370 1.00 70.69 331 A 1 
ATOM   2592 N N   . PRO  A 1 332 ? 4.726   -8.829  -19.672 1.00 87.94 332 A 1 
ATOM   2593 C CA  . PRO  A 1 332 ? 5.731   -8.301  -18.762 1.00 89.99 332 A 1 
ATOM   2594 C C   . PRO  A 1 332 ? 5.789   -9.078  -17.448 1.00 91.63 332 A 1 
ATOM   2595 O O   . PRO  A 1 332 ? 4.765   -9.435  -16.863 1.00 91.47 332 A 1 
ATOM   2596 C CB  . PRO  A 1 332 ? 5.365   -6.836  -18.530 1.00 88.36 332 A 1 
ATOM   2597 C CG  . PRO  A 1 332 ? 4.553   -6.472  -19.770 1.00 86.03 332 A 1 
ATOM   2598 C CD  . PRO  A 1 332 ? 3.836   -7.773  -20.112 1.00 87.55 332 A 1 
ATOM   2599 N N   . ILE  A 1 333 ? 7.006   -9.313  -16.960 1.00 87.98 333 A 1 
ATOM   2600 C CA  . ILE  A 1 333 ? 7.272   -10.066 -15.738 1.00 88.30 333 A 1 
ATOM   2601 C C   . ILE  A 1 333 ? 8.152   -9.234  -14.814 1.00 88.54 333 A 1 
ATOM   2602 O O   . ILE  A 1 333 ? 9.245   -8.827  -15.196 1.00 87.97 333 A 1 
ATOM   2603 C CB  . ILE  A 1 333 ? 7.916   -11.437 -16.058 1.00 86.81 333 A 1 
ATOM   2604 C CG1 . ILE  A 1 333 ? 6.971   -12.319 -16.908 1.00 85.07 333 A 1 
ATOM   2605 C CG2 . ILE  A 1 333 ? 8.304   -12.173 -14.766 1.00 85.08 333 A 1 
ATOM   2606 C CD1 . ILE  A 1 333 ? 7.639   -13.562 -17.509 1.00 81.10 333 A 1 
ATOM   2607 N N   . LEU  A 1 334 ? 7.711   -9.066  -13.563 1.00 91.11 334 A 1 
ATOM   2608 C CA  . LEU  A 1 334 ? 8.589   -8.683  -12.466 1.00 91.15 334 A 1 
ATOM   2609 C C   . LEU  A 1 334 ? 9.216   -9.951  -11.883 1.00 90.61 334 A 1 
ATOM   2610 O O   . LEU  A 1 334 ? 8.515   -10.862 -11.431 1.00 90.37 334 A 1 
ATOM   2611 C CB  . LEU  A 1 334 ? 7.802   -7.897  -11.409 1.00 92.35 334 A 1 
ATOM   2612 C CG  . LEU  A 1 334 ? 8.659   -7.432  -10.212 1.00 92.29 334 A 1 
ATOM   2613 C CD1 . LEU  A 1 334 ? 9.602   -6.288  -10.585 1.00 89.37 334 A 1 
ATOM   2614 C CD2 . LEU  A 1 334 ? 7.758   -6.944  -9.079  1.00 89.55 334 A 1 
ATOM   2615 N N   . TRP  A 1 335 ? 10.540  -9.994  -11.872 1.00 87.09 335 A 1 
ATOM   2616 C CA  . TRP  A 1 335 ? 11.311  -11.075 -11.288 1.00 85.73 335 A 1 
ATOM   2617 C C   . TRP  A 1 335 ? 11.769  -10.676 -9.896  1.00 86.47 335 A 1 
ATOM   2618 O O   . TRP  A 1 335 ? 12.344  -9.606  -9.719  1.00 85.57 335 A 1 
ATOM   2619 C CB  . TRP  A 1 335 ? 12.498  -11.396 -12.180 1.00 83.25 335 A 1 
ATOM   2620 C CG  . TRP  A 1 335 ? 12.148  -11.873 -13.552 1.00 82.91 335 A 1 
ATOM   2621 C CD1 . TRP  A 1 335 ? 11.880  -11.093 -14.621 1.00 77.16 335 A 1 
ATOM   2622 C CD2 . TRP  A 1 335 ? 12.074  -13.252 -14.017 1.00 79.26 335 A 1 
ATOM   2623 N NE1 . TRP  A 1 335 ? 11.677  -11.898 -15.742 1.00 74.40 335 A 1 
ATOM   2624 C CE2 . TRP  A 1 335 ? 11.826  -13.220 -15.418 1.00 77.06 335 A 1 
ATOM   2625 C CE3 . TRP  A 1 335 ? 12.256  -14.502 -13.399 1.00 77.19 335 A 1 
ATOM   2626 C CZ2 . TRP  A 1 335 ? 11.823  -14.402 -16.192 1.00 76.25 335 A 1 
ATOM   2627 C CZ3 . TRP  A 1 335 ? 12.229  -15.681 -14.168 1.00 76.39 335 A 1 
ATOM   2628 C CH2 . TRP  A 1 335 ? 12.035  -15.622 -15.553 1.00 75.82 335 A 1 
ATOM   2629 N N   . LEU  A 1 336 ? 11.549  -11.551 -8.917  1.00 89.09 336 A 1 
ATOM   2630 C CA  . LEU  A 1 336 ? 12.103  -11.415 -7.575  1.00 88.99 336 A 1 
ATOM   2631 C C   . LEU  A 1 336 ? 13.051  -12.576 -7.310  1.00 88.16 336 A 1 
ATOM   2632 O O   . LEU  A 1 336 ? 12.655  -13.738 -7.409  1.00 87.53 336 A 1 
ATOM   2633 C CB  . LEU  A 1 336 ? 10.989  -11.360 -6.517  1.00 90.33 336 A 1 
ATOM   2634 C CG  . LEU  A 1 336 ? 9.963   -10.223 -6.680  1.00 90.80 336 A 1 
ATOM   2635 C CD1 . LEU  A 1 336 ? 8.954   -10.287 -5.533  1.00 87.47 336 A 1 
ATOM   2636 C CD2 . LEU  A 1 336 ? 10.609  -8.837  -6.658  1.00 88.09 336 A 1 
ATOM   2637 N N   . GLU  A 1 337 ? 14.280  -12.258 -6.923  1.00 83.80 337 A 1 
ATOM   2638 C CA  . GLU  A 1 337 ? 15.268  -13.227 -6.466  1.00 83.74 337 A 1 
ATOM   2639 C C   . GLU  A 1 337 ? 15.476  -13.083 -4.963  1.00 83.73 337 A 1 
ATOM   2640 O O   . GLU  A 1 337 ? 15.630  -11.976 -4.447  1.00 83.11 337 A 1 
ATOM   2641 C CB  . GLU  A 1 337 ? 16.576  -13.050 -7.237  1.00 80.47 337 A 1 
ATOM   2642 C CG  . GLU  A 1 337 ? 17.615  -14.119 -6.867  1.00 73.04 337 A 1 
ATOM   2643 C CD  . GLU  A 1 337 ? 18.961  -13.875 -7.551  1.00 71.23 337 A 1 
ATOM   2644 O OE1 . GLU  A 1 337 ? 19.699  -14.849 -7.779  1.00 63.11 337 A 1 
ATOM   2645 O OE2 . GLU  A 1 337 ? 19.271  -12.705 -7.827  1.00 63.78 337 A 1 
ATOM   2646 N N   . PHE  A 1 338 ? 15.506  -14.206 -4.243  1.00 86.12 338 A 1 
ATOM   2647 C CA  . PHE  A 1 338 ? 15.709  -14.236 -2.798  1.00 86.46 338 A 1 
ATOM   2648 C C   . PHE  A 1 338 ? 16.379  -15.534 -2.343  1.00 85.61 338 A 1 
ATOM   2649 O O   . PHE  A 1 338 ? 16.342  -16.552 -3.031  1.00 84.38 338 A 1 
ATOM   2650 C CB  . PHE  A 1 338 ? 14.369  -14.013 -2.080  1.00 86.96 338 A 1 
ATOM   2651 C CG  . PHE  A 1 338 ? 13.282  -15.010 -2.407  1.00 88.16 338 A 1 
ATOM   2652 C CD1 . PHE  A 1 338 ? 12.528  -14.879 -3.593  1.00 86.30 338 A 1 
ATOM   2653 C CD2 . PHE  A 1 338 ? 13.007  -16.075 -1.538  1.00 86.28 338 A 1 
ATOM   2654 C CE1 . PHE  A 1 338 ? 11.520  -15.799 -3.901  1.00 85.54 338 A 1 
ATOM   2655 C CE2 . PHE  A 1 338 ? 11.995  -16.998 -1.839  1.00 85.04 338 A 1 
ATOM   2656 C CZ  . PHE  A 1 338 ? 11.251  -16.861 -3.023  1.00 86.58 338 A 1 
ATOM   2657 N N   . ASP  A 1 339 ? 16.987  -15.497 -1.151  1.00 86.00 339 A 1 
ATOM   2658 C CA  . ASP  A 1 339 ? 17.583  -16.688 -0.554  1.00 84.88 339 A 1 
ATOM   2659 C C   . ASP  A 1 339 ? 16.504  -17.643 -0.040  1.00 84.90 339 A 1 
ATOM   2660 O O   . ASP  A 1 339 ? 15.485  -17.232 0.512   1.00 83.13 339 A 1 
ATOM   2661 C CB  . ASP  A 1 339 ? 18.532  -16.310 0.588   1.00 82.21 339 A 1 
ATOM   2662 C CG  . ASP  A 1 339 ? 19.788  -15.557 0.144   1.00 78.19 339 A 1 
ATOM   2663 O OD1 . ASP  A 1 339 ? 20.232  -15.749 -1.005  1.00 73.67 339 A 1 
ATOM   2664 O OD2 . ASP  A 1 339 ? 20.362  -14.851 0.999   1.00 71.64 339 A 1 
ATOM   2665 N N   . GLY  A 1 340 ? 16.756  -18.933 -0.176  1.00 85.21 340 A 1 
ATOM   2666 C CA  . GLY  A 1 340 ? 15.862  -19.955 0.324   1.00 84.44 340 A 1 
ATOM   2667 C C   . GLY  A 1 340 ? 16.573  -21.260 0.632   1.00 85.20 340 A 1 
ATOM   2668 O O   . GLY  A 1 340 ? 17.800  -21.360 0.622   1.00 82.82 340 A 1 
ATOM   2669 N N   . ASP  A 1 341 ? 15.772  -22.265 0.921   1.00 81.22 341 A 1 
ATOM   2670 C CA  . ASP  A 1 341 ? 16.213  -23.624 1.189   1.00 80.10 341 A 1 
ATOM   2671 C C   . ASP  A 1 341 ? 15.434  -24.597 0.300   1.00 79.66 341 A 1 
ATOM   2672 O O   . ASP  A 1 341 ? 14.226  -24.420 0.076   1.00 75.71 341 A 1 
ATOM   2673 C CB  . ASP  A 1 341 ? 16.033  -23.922 2.680   1.00 75.87 341 A 1 
ATOM   2674 C CG  . ASP  A 1 341 ? 16.610  -25.285 3.025   1.00 68.60 341 A 1 
ATOM   2675 O OD1 . ASP  A 1 341 ? 15.850  -26.277 2.956   1.00 61.38 341 A 1 
ATOM   2676 O OD2 . ASP  A 1 341 ? 17.818  -25.330 3.333   1.00 61.15 341 A 1 
ATOM   2677 N N   . SER  A 1 342 ? 16.136  -25.604 -0.204  1.00 76.18 342 A 1 
ATOM   2678 C CA  . SER  A 1 342 ? 15.551  -26.733 -0.915  1.00 74.62 342 A 1 
ATOM   2679 C C   . SER  A 1 342 ? 16.150  -28.014 -0.353  1.00 74.79 342 A 1 
ATOM   2680 O O   . SER  A 1 342 ? 17.343  -28.268 -0.526  1.00 70.71 342 A 1 
ATOM   2681 C CB  . SER  A 1 342 ? 15.809  -26.607 -2.415  1.00 70.76 342 A 1 
ATOM   2682 O OG  . SER  A 1 342 ? 15.066  -27.588 -3.111  1.00 63.24 342 A 1 
ATOM   2683 N N   . GLU  A 1 343 ? 15.351  -28.799 0.372   1.00 73.64 343 A 1 
ATOM   2684 C CA  . GLU  A 1 343 ? 15.763  -30.060 1.006   1.00 74.99 343 A 1 
ATOM   2685 C C   . GLU  A 1 343 ? 17.026  -29.936 1.889   1.00 76.41 343 A 1 
ATOM   2686 O O   . GLU  A 1 343 ? 17.889  -30.808 1.907   1.00 71.69 343 A 1 
ATOM   2687 C CB  . GLU  A 1 343 ? 15.872  -31.185 -0.036  1.00 71.68 343 A 1 
ATOM   2688 C CG  . GLU  A 1 343 ? 14.567  -31.413 -0.810  1.00 64.66 343 A 1 
ATOM   2689 C CD  . GLU  A 1 343 ? 14.623  -32.643 -1.728  1.00 58.87 343 A 1 
ATOM   2690 O OE1 . GLU  A 1 343 ? 13.544  -33.005 -2.248  1.00 51.68 343 A 1 
ATOM   2691 O OE2 . GLU  A 1 343 ? 15.711  -33.238 -1.892  1.00 55.59 343 A 1 
ATOM   2692 N N   . GLY  A 1 344 ? 17.150  -28.836 2.627   1.00 75.90 344 A 1 
ATOM   2693 C CA  . GLY  A 1 344 ? 18.298  -28.555 3.495   1.00 76.18 344 A 1 
ATOM   2694 C C   . GLY  A 1 344 ? 19.504  -27.936 2.786   1.00 77.93 344 A 1 
ATOM   2695 O O   . GLY  A 1 344 ? 20.499  -27.603 3.433   1.00 73.60 344 A 1 
ATOM   2696 N N   . THR  A 1 345 ? 19.442  -27.768 1.470   1.00 72.74 345 A 1 
ATOM   2697 C CA  . THR  A 1 345 ? 20.482  -27.100 0.684   1.00 73.17 345 A 1 
ATOM   2698 C C   . THR  A 1 345 ? 20.122  -25.627 0.481   1.00 74.65 345 A 1 
ATOM   2699 O O   . THR  A 1 345 ? 19.044  -25.334 -0.037  1.00 72.44 345 A 1 
ATOM   2700 C CB  . THR  A 1 345 ? 20.704  -27.786 -0.663  1.00 69.64 345 A 1 
ATOM   2701 O OG1 . THR  A 1 345 ? 20.981  -29.148 -0.453  1.00 62.79 345 A 1 
ATOM   2702 C CG2 . THR  A 1 345 ? 21.905  -27.209 -1.410  1.00 61.22 345 A 1 
ATOM   2703 N N   . PRO  A 1 346 ? 21.017  -24.685 0.847   1.00 74.82 346 A 1 
ATOM   2704 C CA  . PRO  A 1 346 ? 20.796  -23.273 0.549   1.00 76.37 346 A 1 
ATOM   2705 C C   . PRO  A 1 346 ? 20.748  -23.036 -0.960  1.00 77.03 346 A 1 
ATOM   2706 O O   . PRO  A 1 346 ? 21.680  -23.404 -1.676  1.00 75.69 346 A 1 
ATOM   2707 C CB  . PRO  A 1 346 ? 21.955  -22.516 1.202   1.00 74.61 346 A 1 
ATOM   2708 C CG  . PRO  A 1 346 ? 22.514  -23.500 2.219   1.00 72.63 346 A 1 
ATOM   2709 C CD  . PRO  A 1 346 ? 22.241  -24.855 1.584   1.00 76.33 346 A 1 
ATOM   2710 N N   . VAL  A 1 347 ? 19.694  -22.396 -1.418  1.00 79.37 347 A 1 
ATOM   2711 C CA  . VAL  A 1 347 ? 19.474  -22.067 -2.827  1.00 79.09 347 A 1 
ATOM   2712 C C   . VAL  A 1 347 ? 19.063  -20.609 -2.977  1.00 80.44 347 A 1 
ATOM   2713 O O   . VAL  A 1 347 ? 18.496  -20.017 -2.056  1.00 79.29 347 A 1 
ATOM   2714 C CB  . VAL  A 1 347 ? 18.428  -22.990 -3.483  1.00 75.04 347 A 1 
ATOM   2715 C CG1 . VAL  A 1 347 ? 18.884  -24.448 -3.487  1.00 66.29 347 A 1 
ATOM   2716 C CG2 . VAL  A 1 347 ? 17.052  -22.919 -2.816  1.00 68.32 347 A 1 
ATOM   2717 N N   . ASN  A 1 348 ? 19.302  -20.051 -4.142  1.00 81.22 348 A 1 
ATOM   2718 C CA  . ASN  A 1 348 ? 18.617  -18.839 -4.559  1.00 80.89 348 A 1 
ATOM   2719 C C   . ASN  A 1 348 ? 17.315  -19.226 -5.249  1.00 81.31 348 A 1 
ATOM   2720 O O   . ASN  A 1 348 ? 17.266  -20.200 -6.001  1.00 79.74 348 A 1 
ATOM   2721 C CB  . ASN  A 1 348 ? 19.519  -17.990 -5.451  1.00 77.22 348 A 1 
ATOM   2722 C CG  . ASN  A 1 348 ? 20.665  -17.336 -4.692  1.00 69.01 348 A 1 
ATOM   2723 O OD1 . ASN  A 1 348 ? 20.675  -17.215 -3.487  1.00 60.72 348 A 1 
ATOM   2724 N ND2 . ASN  A 1 348 ? 21.678  -16.885 -5.396  1.00 59.91 348 A 1 
ATOM   2725 N N   . LYS  A 1 349 ? 16.260  -18.478 -4.976  1.00 82.82 349 A 1 
ATOM   2726 C CA  . LYS  A 1 349 ? 14.926  -18.696 -5.524  1.00 83.42 349 A 1 
ATOM   2727 C C   . LYS  A 1 349 ? 14.525  -17.532 -6.408  1.00 83.89 349 A 1 
ATOM   2728 O O   . LYS  A 1 349 ? 14.656  -16.387 -6.000  1.00 84.22 349 A 1 
ATOM   2729 C CB  . LYS  A 1 349 ? 13.915  -18.903 -4.393  1.00 83.17 349 A 1 
ATOM   2730 C CG  . LYS  A 1 349 ? 14.191  -20.179 -3.594  1.00 81.57 349 A 1 
ATOM   2731 C CD  . LYS  A 1 349 ? 13.078  -20.465 -2.591  1.00 79.27 349 A 1 
ATOM   2732 C CE  . LYS  A 1 349 ? 13.281  -21.813 -1.901  1.00 76.69 349 A 1 
ATOM   2733 N NZ  . LYS  A 1 349 ? 12.986  -22.946 -2.807  1.00 73.47 349 A 1 
ATOM   2734 N N   . LEU  A 1 350 ? 13.987  -17.839 -7.576  1.00 83.04 350 A 1 
ATOM   2735 C CA  . LEU  A 1 350 ? 13.396  -16.869 -8.492  1.00 82.86 350 A 1 
ATOM   2736 C C   . LEU  A 1 350 ? 11.881  -17.039 -8.523  1.00 84.53 350 A 1 
ATOM   2737 O O   . LEU  A 1 350 ? 11.380  -18.134 -8.782  1.00 83.65 350 A 1 
ATOM   2738 C CB  . LEU  A 1 350 ? 13.979  -17.045 -9.897  1.00 78.48 350 A 1 
ATOM   2739 C CG  . LEU  A 1 350 ? 15.448  -16.624 -10.045 1.00 69.70 350 A 1 
ATOM   2740 C CD1 . LEU  A 1 350 ? 15.962  -17.093 -11.396 1.00 62.35 350 A 1 
ATOM   2741 C CD2 . LEU  A 1 350 ? 15.597  -15.111 -9.971  1.00 60.66 350 A 1 
ATOM   2742 N N   . LEU  A 1 351 ? 11.155  -15.957 -8.308  1.00 87.04 351 A 1 
ATOM   2743 C CA  . LEU  A 1 351 ? 9.713   -15.879 -8.498  1.00 88.19 351 A 1 
ATOM   2744 C C   . LEU  A 1 351 ? 9.404   -15.023 -9.728  1.00 87.49 351 A 1 
ATOM   2745 O O   . LEU  A 1 351 ? 9.933   -13.926 -9.864  1.00 87.51 351 A 1 
ATOM   2746 C CB  . LEU  A 1 351 ? 9.068   -15.314 -7.223  1.00 90.13 351 A 1 
ATOM   2747 C CG  . LEU  A 1 351 ? 7.541   -15.148 -7.311  1.00 90.61 351 A 1 
ATOM   2748 C CD1 . LEU  A 1 351 ? 6.827   -16.492 -7.420  1.00 87.59 351 A 1 
ATOM   2749 C CD2 . LEU  A 1 351 ? 7.024   -14.437 -6.064  1.00 87.34 351 A 1 
ATOM   2750 N N   . LYS  A 1 352 ? 8.546   -15.531 -10.653 1.00 87.13 352 A 1 
ATOM   2751 C CA  . LYS  A 1 352 ? 7.942   -14.785 -11.719 1.00 87.21 352 A 1 
ATOM   2752 C C   . LYS  A 1 352 ? 6.636   -14.227 -11.269 1.00 89.15 352 A 1 
ATOM   2753 O O   . LYS  A 1 352 ? 5.791   -14.949 -10.854 1.00 88.44 352 A 1 
ATOM   2754 C CB  . LYS  A 1 352 ? 7.761   -15.671 -12.966 1.00 81.40 352 A 1 
ATOM   2755 C CG  . LYS  A 1 352 ? 8.985   -16.112 -13.635 1.00 74.19 352 A 1 
ATOM   2756 C CD  . LYS  A 1 352 ? 8.644   -16.919 -14.771 1.00 70.56 352 A 1 
ATOM   2757 C CE  . LYS  A 1 352 ? 9.881   -17.260 -15.490 1.00 68.73 352 A 1 
ATOM   2758 N NZ  . LYS  A 1 352 ? 9.707   -17.734 -16.456 1.00 62.94 352 A 1 
ATOM   2759 N N   . ILE  A 1 353 ? 6.445   -12.908 -11.363 1.00 93.63 353 A 1 
ATOM   2760 C CA  . ILE  A 1 353 ? 5.176   -12.202 -11.183 1.00 94.90 353 A 1 
ATOM   2761 C C   . ILE  A 1 353 ? 4.788   -11.630 -12.541 1.00 94.51 353 A 1 
ATOM   2762 O O   . ILE  A 1 353 ? 5.439   -10.708 -13.027 1.00 93.48 353 A 1 
ATOM   2763 C CB  . ILE  A 1 353 ? 5.275   -11.105 -10.107 1.00 95.85 353 A 1 
ATOM   2764 C CG1 . ILE  A 1 353 ? 5.783   -11.676 -8.764  1.00 94.92 353 A 1 
ATOM   2765 C CG2 . ILE  A 1 353 ? 3.908   -10.423 -9.938  1.00 94.81 353 A 1 
ATOM   2766 C CD1 . ILE  A 1 353 ? 6.058   -10.607 -7.701  1.00 93.67 353 A 1 
ATOM   2767 N N   . TYR  A 1 354 ? 3.746   -12.188 -13.144 1.00 94.30 354 A 1 
ATOM   2768 C CA  . TYR  A 1 354 ? 3.220   -11.717 -14.417 1.00 94.65 354 A 1 
ATOM   2769 C C   . TYR  A 1 354 ? 2.366   -10.484 -14.165 1.00 95.53 354 A 1 
ATOM   2770 O O   . TYR  A 1 354 ? 1.424   -10.540 -13.377 1.00 95.21 354 A 1 
ATOM   2771 C CB  . TYR  A 1 354 ? 2.404   -12.830 -15.070 1.00 93.24 354 A 1 
ATOM   2772 C CG  . TYR  A 1 354 ? 3.166   -14.118 -15.272 1.00 91.61 354 A 1 
ATOM   2773 C CD1 . TYR  A 1 354 ? 3.978   -14.293 -16.402 1.00 85.37 354 A 1 
ATOM   2774 C CD2 . TYR  A 1 354 ? 3.076   -15.152 -14.318 1.00 85.21 354 A 1 
ATOM   2775 C CE1 . TYR  A 1 354 ? 4.685   -15.488 -16.593 1.00 84.62 354 A 1 
ATOM   2776 C CE2 . TYR  A 1 354 ? 3.782   -16.352 -14.504 1.00 84.02 354 A 1 
ATOM   2777 C CZ  . TYR  A 1 354 ? 4.584   -16.516 -15.646 1.00 88.20 354 A 1 
ATOM   2778 O OH  . TYR  A 1 354 ? 5.266   -17.682 -15.836 1.00 85.49 354 A 1 
ATOM   2779 N N   . SER  A 1 355 ? 2.709   -9.365  -14.780 1.00 95.95 355 A 1 
ATOM   2780 C CA  . SER  A 1 355 ? 1.951   -8.126  -14.617 1.00 96.40 355 A 1 
ATOM   2781 C C   . SER  A 1 355 ? 2.379   -7.075  -15.630 1.00 96.07 355 A 1 
ATOM   2782 O O   . SER  A 1 355 ? 3.553   -6.721  -15.688 1.00 95.24 355 A 1 
ATOM   2783 C CB  . SER  A 1 355 ? 2.189   -7.555  -13.220 1.00 96.54 355 A 1 
ATOM   2784 O OG  . SER  A 1 355 ? 1.421   -6.381  -13.038 1.00 95.47 355 A 1 
ATOM   2785 N N   . LYS  A 1 356 ? 1.418   -6.464  -16.317 1.00 96.35 356 A 1 
ATOM   2786 C CA  . LYS  A 1 356 ? 1.698   -5.244  -17.105 1.00 95.63 356 A 1 
ATOM   2787 C C   . LYS  A 1 356 ? 2.111   -4.045  -16.239 1.00 95.73 356 A 1 
ATOM   2788 O O   . LYS  A 1 356 ? 2.588   -3.049  -16.761 1.00 94.50 356 A 1 
ATOM   2789 C CB  . LYS  A 1 356 ? 0.496   -4.882  -17.974 1.00 94.30 356 A 1 
ATOM   2790 C CG  . LYS  A 1 356 ? 0.281   -5.813  -19.169 1.00 91.75 356 A 1 
ATOM   2791 C CD  . LYS  A 1 356 ? -0.672  -5.109  -20.134 1.00 87.47 356 A 1 
ATOM   2792 C CE  . LYS  A 1 356 ? -1.086  -5.908  -21.355 1.00 82.04 356 A 1 
ATOM   2793 N NZ  . LYS  A 1 356 ? -2.098  -5.138  -22.120 1.00 75.63 356 A 1 
ATOM   2794 N N   . GLN  A 1 357 ? 1.971   -4.149  -14.924 1.00 96.99 357 A 1 
ATOM   2795 C CA  . GLN  A 1 357 ? 2.458   -3.149  -13.965 1.00 97.22 357 A 1 
ATOM   2796 C C   . GLN  A 1 357 ? 3.908   -3.410  -13.521 1.00 97.25 357 A 1 
ATOM   2797 O O   . GLN  A 1 357 ? 4.400   -2.729  -12.629 1.00 96.75 357 A 1 
ATOM   2798 C CB  . GLN  A 1 357 ? 1.495   -3.045  -12.768 1.00 96.98 357 A 1 
ATOM   2799 C CG  . GLN  A 1 357 ? 0.060   -2.712  -13.201 1.00 96.44 357 A 1 
ATOM   2800 C CD  . GLN  A 1 357 ? -0.962  -2.755  -12.072 1.00 96.61 357 A 1 
ATOM   2801 O OE1 . GLN  A 1 357 ? -0.683  -3.021  -10.915 1.00 91.72 357 A 1 
ATOM   2802 N NE2 . GLN  A 1 357 ? -2.221  -2.521  -12.382 1.00 90.59 357 A 1 
ATOM   2803 N N   . ALA  A 1 358 ? 4.609   -4.370  -14.126 1.00 94.30 358 A 1 
ATOM   2804 C CA  . ALA  A 1 358 ? 5.993   -4.700  -13.780 1.00 93.69 358 A 1 
ATOM   2805 C C   . ALA  A 1 358 ? 6.940   -3.490  -13.886 1.00 93.65 358 A 1 
ATOM   2806 O O   . ALA  A 1 358 ? 7.773   -3.299  -13.001 1.00 93.44 358 A 1 
ATOM   2807 C CB  . ALA  A 1 358 ? 6.468   -5.856  -14.666 1.00 93.00 358 A 1 
ATOM   2808 N N   . GLU  A 1 359 ? 6.754   -2.650  -14.890 1.00 93.99 359 A 1 
ATOM   2809 C CA  . GLU  A 1 359 ? 7.501   -1.395  -15.059 1.00 92.74 359 A 1 
ATOM   2810 C C   . GLU  A 1 359 ? 7.298   -0.440  -13.872 1.00 93.83 359 A 1 
ATOM   2811 O O   . GLU  A 1 359 ? 8.262   0.072   -13.295 1.00 93.40 359 A 1 
ATOM   2812 C CB  . GLU  A 1 359 ? 7.044   -0.732  -16.377 1.00 89.91 359 A 1 
ATOM   2813 C CG  . GLU  A 1 359 ? 7.826   0.540   -16.739 1.00 81.88 359 A 1 
ATOM   2814 C CD  . GLU  A 1 359 ? 7.221   1.305   -17.939 1.00 78.01 359 A 1 
ATOM   2815 O OE1 . GLU  A 1 359 ? 7.548   2.494   -18.125 1.00 70.56 359 A 1 
ATOM   2816 O OE2 . GLU  A 1 359 ? 6.383   0.752   -18.688 1.00 72.31 359 A 1 
ATOM   2817 N N   . LEU  A 1 360 ? 6.044   -0.247  -13.446 1.00 96.05 360 A 1 
ATOM   2818 C CA  . LEU  A 1 360 ? 5.702   0.604   -12.302 1.00 96.54 360 A 1 
ATOM   2819 C C   . LEU  A 1 360 ? 6.274   0.041   -10.996 1.00 96.92 360 A 1 
ATOM   2820 O O   . LEU  A 1 360 ? 6.839   0.779   -10.187 1.00 96.77 360 A 1 
ATOM   2821 C CB  . LEU  A 1 360 ? 4.175   0.737   -12.179 1.00 96.68 360 A 1 
ATOM   2822 C CG  . LEU  A 1 360 ? 3.452   1.399   -13.363 1.00 96.00 360 A 1 
ATOM   2823 C CD1 . LEU  A 1 360 ? 1.957   1.457   -13.057 1.00 93.96 360 A 1 
ATOM   2824 C CD2 . LEU  A 1 360 ? 3.957   2.818   -13.616 1.00 93.57 360 A 1 
ATOM   2825 N N   . MET  A 1 361 ? 6.149   -1.269  -10.798 1.00 95.10 361 A 1 
ATOM   2826 C CA  . MET  A 1 361 ? 6.697   -1.958  -9.629  1.00 95.11 361 A 1 
ATOM   2827 C C   . MET  A 1 361 ? 8.222   -1.840  -9.573  1.00 94.72 361 A 1 
ATOM   2828 O O   . MET  A 1 361 ? 8.763   -1.492  -8.522  1.00 95.16 361 A 1 
ATOM   2829 C CB  . MET  A 1 361 ? 6.272   -3.433  -9.639  1.00 95.65 361 A 1 
ATOM   2830 C CG  . MET  A 1 361 ? 4.786   -3.609  -9.307  1.00 95.75 361 A 1 
ATOM   2831 S SD  . MET  A 1 361 ? 4.283   -5.337  -9.045  1.00 95.37 361 A 1 
ATOM   2832 C CE  . MET  A 1 361 ? 4.131   -5.896  -10.752 1.00 92.13 361 A 1 
ATOM   2833 N N   . SER  A 1 362 ? 8.902   -2.069  -10.686 1.00 92.88 362 A 1 
ATOM   2834 C CA  . SER  A 1 362 ? 10.357  -1.931  -10.793 1.00 91.34 362 A 1 
ATOM   2835 C C   . SER  A 1 362 ? 10.809  -0.506  -10.489 1.00 91.39 362 A 1 
ATOM   2836 O O   . SER  A 1 362 ? 11.707  -0.315  -9.672  1.00 92.15 362 A 1 
ATOM   2837 C CB  . SER  A 1 362 ? 10.816  -2.351  -12.191 1.00 90.36 362 A 1 
ATOM   2838 O OG  . SER  A 1 362 ? 12.229  -2.305  -12.289 1.00 88.04 362 A 1 
ATOM   2839 N N   . SER  A 1 363 ? 10.136  0.485   -11.061 1.00 94.16 363 A 1 
ATOM   2840 C CA  . SER  A 1 363 ? 10.439  1.903   -10.830 1.00 93.76 363 A 1 
ATOM   2841 C C   . SER  A 1 363 ? 10.267  2.294   -9.360  1.00 94.44 363 A 1 
ATOM   2842 O O   . SER  A 1 363 ? 11.103  3.002   -8.798  1.00 94.24 363 A 1 
ATOM   2843 C CB  . SER  A 1 363 ? 9.527   2.791   -11.683 1.00 93.32 363 A 1 
ATOM   2844 O OG  . SER  A 1 363 ? 9.691   2.512   -13.059 1.00 86.76 363 A 1 
ATOM   2845 N N   . LEU  A 1 364 ? 9.213   1.801   -8.708  1.00 95.91 364 A 1 
ATOM   2846 C CA  . LEU  A 1 364 ? 8.982   2.065   -7.288  1.00 96.16 364 A 1 
ATOM   2847 C C   . LEU  A 1 364 ? 10.047  1.403   -6.406  1.00 95.89 364 A 1 
ATOM   2848 O O   . LEU  A 1 364 ? 10.543  2.041   -5.479  1.00 95.89 364 A 1 
ATOM   2849 C CB  . LEU  A 1 364 ? 7.558   1.631   -6.907  1.00 96.96 364 A 1 
ATOM   2850 C CG  . LEU  A 1 364 ? 7.208   1.872   -5.424  1.00 96.74 364 A 1 
ATOM   2851 C CD1 . LEU  A 1 364 ? 7.375   3.326   -4.990  1.00 94.30 364 A 1 
ATOM   2852 C CD2 . LEU  A 1 364 ? 5.751   1.484   -5.171  1.00 94.75 364 A 1 
ATOM   2853 N N   . ILE  A 1 365 ? 10.411  0.148   -6.678  1.00 94.12 365 A 1 
ATOM   2854 C CA  . ILE  A 1 365 ? 11.470  -0.558  -5.940  1.00 92.93 365 A 1 
ATOM   2855 C C   . ILE  A 1 365 ? 12.792  0.205   -6.068  1.00 92.22 365 A 1 
ATOM   2856 O O   . ILE  A 1 365 ? 13.437  0.476   -5.054  1.00 91.82 365 A 1 
ATOM   2857 C CB  . ILE  A 1 365 ? 11.615  -2.021  -6.423  1.00 93.13 365 A 1 
ATOM   2858 C CG1 . ILE  A 1 365 ? 10.371  -2.861  -6.056  1.00 92.92 365 A 1 
ATOM   2859 C CG2 . ILE  A 1 365 ? 12.861  -2.687  -5.801  1.00 92.34 365 A 1 
ATOM   2860 C CD1 . ILE  A 1 365 ? 10.274  -4.177  -6.835  1.00 93.00 365 A 1 
ATOM   2861 N N   . GLU  A 1 366 ? 13.163  0.574   -7.278  1.00 92.18 366 A 1 
ATOM   2862 C CA  . GLU  A 1 366 ? 14.391  1.316   -7.569  1.00 91.39 366 A 1 
ATOM   2863 C C   . GLU  A 1 366 ? 14.437  2.636   -6.796  1.00 91.24 366 A 1 
ATOM   2864 O O   . GLU  A 1 366 ? 15.389  2.894   -6.052  1.00 91.16 366 A 1 
ATOM   2865 C CB  . GLU  A 1 366 ? 14.495  1.504   -9.093  1.00 90.25 366 A 1 
ATOM   2866 C CG  . GLU  A 1 366 ? 15.814  2.136   -9.566  1.00 84.79 366 A 1 
ATOM   2867 C CD  . GLU  A 1 366 ? 16.086  1.848   -11.064 1.00 80.62 366 A 1 
ATOM   2868 O OE1 . GLU  A 1 366 ? 17.271  1.762   -11.444 1.00 73.72 366 A 1 
ATOM   2869 O OE2 . GLU  A 1 366 ? 15.143  1.574   -11.841 1.00 73.36 366 A 1 
ATOM   2870 N N   . TYR  A 1 367 ? 13.360  3.415   -6.846  1.00 95.98 367 A 1 
ATOM   2871 C CA  . TYR  A 1 367 ? 13.315  4.699   -6.150  1.00 95.99 367 A 1 
ATOM   2872 C C   . TYR  A 1 367 ? 13.301  4.561   -4.618  1.00 96.18 367 A 1 
ATOM   2873 O O   . TYR  A 1 367 ? 13.976  5.317   -3.915  1.00 95.91 367 A 1 
ATOM   2874 C CB  . TYR  A 1 367 ? 12.122  5.510   -6.664  1.00 95.94 367 A 1 
ATOM   2875 C CG  . TYR  A 1 367 ? 12.081  6.944   -6.160  1.00 94.94 367 A 1 
ATOM   2876 C CD1 . TYR  A 1 367 ? 10.860  7.518   -5.765  1.00 90.44 367 A 1 
ATOM   2877 C CD2 . TYR  A 1 367 ? 13.259  7.719   -6.086  1.00 90.53 367 A 1 
ATOM   2878 C CE1 . TYR  A 1 367 ? 10.813  8.840   -5.294  1.00 89.81 367 A 1 
ATOM   2879 C CE2 . TYR  A 1 367 ? 13.228  9.037   -5.601  1.00 89.04 367 A 1 
ATOM   2880 C CZ  . TYR  A 1 367 ? 12.000  9.592   -5.201  1.00 90.95 367 A 1 
ATOM   2881 O OH  . TYR  A 1 367 ? 11.962  10.869  -4.706  1.00 89.45 367 A 1 
ATOM   2882 N N   . CYS  A 1 368 ? 12.602  3.561   -4.070  1.00 95.90 368 A 1 
ATOM   2883 C CA  . CYS  A 1 368 ? 12.647  3.281   -2.631  1.00 95.41 368 A 1 
ATOM   2884 C C   . CYS  A 1 368 ? 14.065  2.909   -2.161  1.00 94.38 368 A 1 
ATOM   2885 O O   . CYS  A 1 368 ? 14.480  3.316   -1.074  1.00 94.03 368 A 1 
ATOM   2886 C CB  . CYS  A 1 368 ? 11.670  2.148   -2.298  1.00 96.19 368 A 1 
ATOM   2887 S SG  . CYS  A 1 368 ? 9.952   2.731   -2.382  1.00 96.37 368 A 1 
ATOM   2888 N N   . ILE  A 1 369 ? 14.806  2.157   -2.967  1.00 93.81 369 A 1 
ATOM   2889 C CA  . ILE  A 1 369 ? 16.196  1.798   -2.679  1.00 92.14 369 A 1 
ATOM   2890 C C   . ILE  A 1 369 ? 17.098  3.030   -2.726  1.00 91.52 369 A 1 
ATOM   2891 O O   . ILE  A 1 369 ? 17.860  3.242   -1.783  1.00 90.69 369 A 1 
ATOM   2892 C CB  . ILE  A 1 369 ? 16.659  0.669   -3.621  1.00 90.95 369 A 1 
ATOM   2893 C CG1 . ILE  A 1 369 ? 15.988  -0.638  -3.141  1.00 89.28 369 A 1 
ATOM   2894 C CG2 . ILE  A 1 369 ? 18.189  0.539   -3.654  1.00 89.30 369 A 1 
ATOM   2895 C CD1 . ILE  A 1 369 ? 16.145  -1.808  -4.110  1.00 86.35 369 A 1 
ATOM   2896 N N   . GLU  A 1 370 ? 16.974  3.883   -3.736  1.00 91.73 370 A 1 
ATOM   2897 C CA  . GLU  A 1 370 ? 17.709  5.151   -3.798  1.00 91.27 370 A 1 
ATOM   2898 C C   . GLU  A 1 370 ? 17.462  6.014   -2.553  1.00 90.57 370 A 1 
ATOM   2899 O O   . GLU  A 1 370 ? 18.404  6.518   -1.937  1.00 89.70 370 A 1 
ATOM   2900 C CB  . GLU  A 1 370 ? 17.297  5.965   -5.032  1.00 90.37 370 A 1 
ATOM   2901 C CG  . GLU  A 1 370 ? 17.833  5.419   -6.352  1.00 81.44 370 A 1 
ATOM   2902 C CD  . GLU  A 1 370 ? 17.484  6.327   -7.548  1.00 80.39 370 A 1 
ATOM   2903 O OE1 . GLU  A 1 370 ? 17.776  5.916   -8.684  1.00 73.80 370 A 1 
ATOM   2904 O OE2 . GLU  A 1 370 ? 16.989  7.466   -7.330  1.00 76.67 370 A 1 
ATOM   2905 N N   . LEU  A 1 371 ? 16.208  6.141   -2.131  1.00 94.41 371 A 1 
ATOM   2906 C CA  . LEU  A 1 371 ? 15.841  6.883   -0.926  1.00 93.80 371 A 1 
ATOM   2907 C C   . LEU  A 1 371 ? 16.460  6.273   0.339   1.00 92.91 371 A 1 
ATOM   2908 O O   . LEU  A 1 371 ? 16.912  7.010   1.216   1.00 91.01 371 A 1 
ATOM   2909 C CB  . LEU  A 1 371 ? 14.310  6.934   -0.798  1.00 93.84 371 A 1 
ATOM   2910 C CG  . LEU  A 1 371 ? 13.600  7.845   -1.817  1.00 92.74 371 A 1 
ATOM   2911 C CD1 . LEU  A 1 371 ? 12.089  7.655   -1.677  1.00 89.04 371 A 1 
ATOM   2912 C CD2 . LEU  A 1 371 ? 13.927  9.322   -1.591  1.00 88.32 371 A 1 
ATOM   2913 N N   . SER  A 1 372 ? 16.507  4.941   0.438   1.00 91.97 372 A 1 
ATOM   2914 C CA  . SER  A 1 372 ? 17.122  4.262   1.582   1.00 89.51 372 A 1 
ATOM   2915 C C   . SER  A 1 372 ? 18.639  4.473   1.645   1.00 88.99 372 A 1 
ATOM   2916 O O   . SER  A 1 372 ? 19.175  4.726   2.721   1.00 85.91 372 A 1 
ATOM   2917 C CB  . SER  A 1 372 ? 16.759  2.772   1.595   1.00 86.75 372 A 1 
ATOM   2918 O OG  . SER  A 1 372 ? 17.472  2.009   0.649   1.00 75.10 372 A 1 
ATOM   2919 N N   . GLN  A 1 373 ? 19.308  4.454   0.506   1.00 88.21 373 A 1 
ATOM   2920 C CA  . GLN  A 1 373 ? 20.752  4.688   0.407   1.00 87.27 373 A 1 
ATOM   2921 C C   . GLN  A 1 373 ? 21.119  6.150   0.696   1.00 86.13 373 A 1 
ATOM   2922 O O   . GLN  A 1 373 ? 22.113  6.419   1.366   1.00 81.95 373 A 1 
ATOM   2923 C CB  . GLN  A 1 373 ? 21.235  4.302   -0.996  1.00 85.37 373 A 1 
ATOM   2924 C CG  . GLN  A 1 373 ? 21.205  2.786   -1.229  1.00 80.78 373 A 1 
ATOM   2925 C CD  . GLN  A 1 373 ? 21.643  2.405   -2.647  1.00 78.05 373 A 1 
ATOM   2926 O OE1 . GLN  A 1 373 ? 21.883  3.223   -3.515  1.00 70.40 373 A 1 
ATOM   2927 N NE2 . GLN  A 1 373 ? 21.777  1.130   -2.937  1.00 69.04 373 A 1 
ATOM   2928 N N   . ALA  A 1 374 ? 20.301  7.092   0.243   1.00 87.88 374 A 1 
ATOM   2929 C CA  . ALA  A 1 374 ? 20.494  8.509   0.540   1.00 86.82 374 A 1 
ATOM   2930 C C   . ALA  A 1 374 ? 20.270  8.845   2.029   1.00 84.57 374 A 1 
ATOM   2931 O O   . ALA  A 1 374 ? 20.849  9.801   2.548   1.00 79.13 374 A 1 
ATOM   2932 C CB  . ALA  A 1 374 ? 19.554  9.315   -0.356  1.00 84.25 374 A 1 
ATOM   2933 N N   . ALA  A 1 375 ? 19.422  8.076   2.711   1.00 82.87 375 A 1 
ATOM   2934 C CA  . ALA  A 1 375 ? 19.126  8.261   4.130   1.00 79.70 375 A 1 
ATOM   2935 C C   . ALA  A 1 375 ? 20.158  7.618   5.071   1.00 76.45 375 A 1 
ATOM   2936 O O   . ALA  A 1 375 ? 20.214  8.003   6.245   1.00 70.03 375 A 1 
ATOM   2937 C CB  . ALA  A 1 375 ? 17.722  7.721   4.407   1.00 75.77 375 A 1 
ATOM   2938 N N   . GLU  A 1 376 ? 20.941  6.654   4.606   1.00 70.85 376 A 1 
ATOM   2939 C CA  . GLU  A 1 376 ? 22.150  6.210   5.301   1.00 67.89 376 A 1 
ATOM   2940 C C   . GLU  A 1 376 ? 23.296  7.162   4.919   1.00 62.39 376 A 1 
ATOM   2941 O O   . GLU  A 1 376 ? 23.968  6.938   3.914   1.00 59.49 376 A 1 
ATOM   2942 C CB  . GLU  A 1 376 ? 22.502  4.745   4.984   1.00 64.04 376 A 1 
ATOM   2943 C CG  . GLU  A 1 376 ? 21.600  3.747   5.729   1.00 57.02 376 A 1 
ATOM   2944 C CD  . GLU  A 1 376 ? 22.063  2.280   5.625   1.00 53.85 376 A 1 
ATOM   2945 O OE1 . GLU  A 1 376 ? 21.539  1.458   6.419   1.00 49.74 376 A 1 
ATOM   2946 O OE2 . GLU  A 1 376 ? 22.930  1.959   4.788   1.00 51.67 376 A 1 
ATOM   2947 N N   . PRO  A 1 377 ? 23.555  8.240   5.697   1.00 57.90 377 A 1 
ATOM   2948 C CA  . PRO  A 1 377 ? 24.817  8.913   5.540   1.00 55.83 377 A 1 
ATOM   2949 C C   . PRO  A 1 377 ? 25.893  7.856   5.785   1.00 53.96 377 A 1 
ATOM   2950 O O   . PRO  A 1 377 ? 25.814  7.093   6.756   1.00 51.12 377 A 1 
ATOM   2951 C CB  . PRO  A 1 377 ? 24.824  10.039  6.578   1.00 52.09 377 A 1 
ATOM   2952 C CG  . PRO  A 1 377 ? 23.876  9.530   7.661   1.00 51.96 377 A 1 
ATOM   2953 C CD  . PRO  A 1 377 ? 22.882  8.662   6.908   1.00 55.89 377 A 1 
ATOM   2954 N N   . ALA  A 1 378 ? 26.900  7.807   4.922   1.00 49.17 378 A 1 
ATOM   2955 C CA  . ALA  A 1 378 ? 28.148  7.130   5.236   1.00 46.41 378 A 1 
ATOM   2956 C C   . ALA  A 1 378 ? 28.714  7.809   6.491   1.00 43.09 378 A 1 
ATOM   2957 O O   . ALA  A 1 378 ? 29.404  8.823   6.401   1.00 40.84 378 A 1 
ATOM   2958 C CB  . ALA  A 1 378 ? 29.083  7.220   4.025   1.00 44.29 378 A 1 
ATOM   2959 N N   . GLY  A 1 379 ? 28.314  7.314   7.663   1.00 43.35 379 A 1 
ATOM   2960 C CA  . GLY  A 1 379 ? 28.859  7.783   8.925   1.00 42.55 379 A 1 
ATOM   2961 C C   . GLY  A 1 379 ? 30.368  7.615   8.821   1.00 40.19 379 A 1 
ATOM   2962 O O   . GLY  A 1 379 ? 30.809  6.541   8.405   1.00 37.63 379 A 1 
ATOM   2963 N N   . PRO  A 1 380 ? 31.157  8.653   9.129   1.00 37.16 380 A 1 
ATOM   2964 C CA  . PRO  A 1 380 ? 32.593  8.473   9.161   1.00 37.18 380 A 1 
ATOM   2965 C C   . PRO  A 1 380 ? 32.860  7.304   10.104  1.00 36.21 380 A 1 
ATOM   2966 O O   . PRO  A 1 380 ? 32.361  7.278   11.231  1.00 35.26 380 A 1 
ATOM   2967 C CB  . PRO  A 1 380 ? 33.172  9.806   9.647   1.00 34.39 380 A 1 
ATOM   2968 C CG  . PRO  A 1 380 ? 32.007  10.453  10.399  1.00 34.40 380 A 1 
ATOM   2969 C CD  . PRO  A 1 380 ? 30.771  9.931   9.678   1.00 40.26 380 A 1 
ATOM   2970 N N   . GLN  A 1 381 ? 33.619  6.315   9.637   1.00 34.36 381 A 1 
ATOM   2971 C CA  . GLN  A 1 381 ? 34.252  5.344   10.521  1.00 32.90 381 A 1 
ATOM   2972 C C   . GLN  A 1 381 ? 35.320  6.099   11.322  1.00 30.02 381 A 1 
ATOM   2973 O O   . GLN  A 1 381 ? 36.510  5.970   11.049  1.00 28.54 381 A 1 
ATOM   2974 C CB  . GLN  A 1 381 ? 34.853  4.172   9.731   1.00 32.18 381 A 1 
ATOM   2975 C CG  . GLN  A 1 381 ? 33.820  3.192   9.195   1.00 30.47 381 A 1 
ATOM   2976 C CD  . GLN  A 1 381 ? 34.439  1.951   8.573   1.00 29.48 381 A 1 
ATOM   2977 O OE1 . GLN  A 1 381 ? 35.595  1.869   8.187   1.00 30.15 381 A 1 
ATOM   2978 N NE2 . GLN  A 1 381 ? 33.686  0.878   8.430   1.00 29.68 381 A 1 
ATOM   2979 N N   . ASP  A 1 382 ? 34.887  6.936   12.259  1.00 35.55 382 A 1 
ATOM   2980 C CA  . ASP  A 1 382 ? 35.790  7.500   13.240  1.00 37.32 382 A 1 
ATOM   2981 C C   . ASP  A 1 382 ? 36.367  6.318   14.007  1.00 33.65 382 A 1 
ATOM   2982 O O   . ASP  A 1 382 ? 35.692  5.629   14.777  1.00 31.71 382 A 1 
ATOM   2983 C CB  . ASP  A 1 382 ? 35.098  8.535   14.144  1.00 36.07 382 A 1 
ATOM   2984 C CG  . ASP  A 1 382 ? 35.333  9.993   13.711  1.00 32.91 382 A 1 
ATOM   2985 O OD1 . ASP  A 1 382 ? 36.348  10.248  13.024  1.00 33.73 382 A 1 
ATOM   2986 O OD2 . ASP  A 1 382 ? 34.527  10.848  14.132  1.00 33.84 382 A 1 
ATOM   2987 N N   . SER  A 1 383 ? 37.636  6.059   13.747  1.00 32.52 383 A 1 
ATOM   2988 C CA  . SER  A 1 383 ? 38.481  5.082   14.421  1.00 33.50 383 A 1 
ATOM   2989 C C   . SER  A 1 383 ? 38.794  5.553   15.842  1.00 30.66 383 A 1 
ATOM   2990 O O   . SER  A 1 383 ? 39.954  5.579   16.249  1.00 29.60 383 A 1 
ATOM   2991 C CB  . SER  A 1 383 ? 39.744  4.841   13.585  1.00 32.58 383 A 1 
ATOM   2992 O OG  . SER  A 1 383 ? 40.457  6.044   13.411  1.00 30.70 383 A 1 
ATOM   2993 N N   . ALA  A 1 384 ? 37.780  5.998   16.574  1.00 32.20 384 A 1 
ATOM   2994 C CA  . ALA  A 1 384 ? 37.946  6.410   17.950  1.00 33.35 384 A 1 
ATOM   2995 C C   . ALA  A 1 384 ? 38.459  5.200   18.733  1.00 30.59 384 A 1 
ATOM   2996 O O   . ALA  A 1 384 ? 37.719  4.275   19.059  1.00 29.46 384 A 1 
ATOM   2997 C CB  . ALA  A 1 384 ? 36.628  6.985   18.480  1.00 32.27 384 A 1 
ATOM   2998 N N   . THR  A 1 385 ? 39.748  5.228   19.031  1.00 36.29 385 A 1 
ATOM   2999 C CA  . THR  A 1 385 ? 40.505  4.307   19.890  1.00 37.92 385 A 1 
ATOM   3000 C C   . THR  A 1 385 ? 40.083  4.464   21.356  1.00 35.57 385 A 1 
ATOM   3001 O O   . THR  A 1 385 ? 40.920  4.540   22.250  1.00 33.06 385 A 1 
ATOM   3002 C CB  . THR  A 1 385 ? 42.028  4.532   19.732  1.00 34.44 385 A 1 
ATOM   3003 O OG1 . THR  A 1 385 ? 42.330  5.707   19.018  1.00 31.23 385 A 1 
ATOM   3004 C CG2 . THR  A 1 385 ? 42.699  3.394   18.981  1.00 33.18 385 A 1 
ATOM   3005 N N   . GLY  A 1 386 ? 38.786  4.596   21.595  1.00 34.77 386 A 1 
ATOM   3006 C CA  . GLY  A 1 386 ? 38.247  4.792   22.932  1.00 34.73 386 A 1 
ATOM   3007 C C   . GLY  A 1 386 ? 38.721  3.686   23.867  1.00 32.60 386 A 1 
ATOM   3008 O O   . GLY  A 1 386 ? 38.735  2.513   23.503  1.00 30.56 386 A 1 
ATOM   3009 N N   . SER  A 1 387 ? 39.144  4.078   25.070  1.00 32.39 387 A 1 
ATOM   3010 C CA  . SER  A 1 387 ? 39.686  3.172   26.085  1.00 34.57 387 A 1 
ATOM   3011 C C   . SER  A 1 387 ? 38.713  2.027   26.386  1.00 32.59 387 A 1 
ATOM   3012 O O   . SER  A 1 387 ? 37.500  2.240   26.372  1.00 30.99 387 A 1 
ATOM   3013 C CB  . SER  A 1 387 ? 39.975  3.951   27.372  1.00 32.71 387 A 1 
ATOM   3014 O OG  . SER  A 1 387 ? 40.898  4.986   27.096  1.00 29.33 387 A 1 
ATOM   3015 N N   . PRO  A 1 388 ? 39.231  0.833   26.733  1.00 29.96 388 A 1 
ATOM   3016 C CA  . PRO  A 1 388 ? 38.439  -0.361  27.002  1.00 32.28 388 A 1 
ATOM   3017 C C   . PRO  A 1 388 ? 37.738  -0.241  28.361  1.00 31.57 388 A 1 
ATOM   3018 O O   . PRO  A 1 388 ? 38.099  -0.916  29.320  1.00 30.16 388 A 1 
ATOM   3019 C CB  . PRO  A 1 388 ? 39.444  -1.515  26.918  1.00 29.14 388 A 1 
ATOM   3020 C CG  . PRO  A 1 388 ? 40.728  -0.871  27.434  1.00 29.09 388 A 1 
ATOM   3021 C CD  . PRO  A 1 388 ? 40.646  0.552   26.888  1.00 35.14 388 A 1 
ATOM   3022 N N   . SER  A 1 389 ? 36.791  0.686   28.483  1.00 30.76 389 A 1 
ATOM   3023 C CA  . SER  A 1 389 ? 36.021  0.839   29.715  1.00 33.24 389 A 1 
ATOM   3024 C C   . SER  A 1 389 ? 35.213  -0.427  30.013  1.00 30.65 389 A 1 
ATOM   3025 O O   . SER  A 1 389 ? 34.857  -1.183  29.107  1.00 28.94 389 A 1 
ATOM   3026 C CB  . SER  A 1 389 ? 35.134  2.085   29.659  1.00 31.61 389 A 1 
ATOM   3027 O OG  . SER  A 1 389 ? 34.313  2.065   28.509  1.00 29.72 389 A 1 
ATOM   3028 N N   . ASP  A 1 390 ? 34.974  -0.642  31.303  1.00 33.74 390 A 1 
ATOM   3029 C CA  . ASP  A 1 390 ? 34.513  -1.912  31.861  1.00 36.56 390 A 1 
ATOM   3030 C C   . ASP  A 1 390 ? 33.261  -2.484  31.164  1.00 33.81 390 A 1 
ATOM   3031 O O   . ASP  A 1 390 ? 32.234  -1.810  31.051  1.00 31.95 390 A 1 
ATOM   3032 C CB  . ASP  A 1 390 ? 34.268  -1.749  33.376  1.00 34.79 390 A 1 
ATOM   3033 C CG  . ASP  A 1 390 ? 35.271  -2.493  34.262  1.00 30.36 390 A 1 
ATOM   3034 O OD1 . ASP  A 1 390 ? 35.770  -3.551  33.819  1.00 30.64 390 A 1 
ATOM   3035 O OD2 . ASP  A 1 390 ? 35.491  -2.013  35.397  1.00 31.09 390 A 1 
ATOM   3036 N N   . PRO  A 1 391 ? 33.297  -3.760  30.761  1.00 28.19 391 A 1 
ATOM   3037 C CA  . PRO  A 1 391 ? 32.271  -4.381  29.917  1.00 29.49 391 A 1 
ATOM   3038 C C   . PRO  A 1 391 ? 30.974  -4.727  30.658  1.00 28.39 391 A 1 
ATOM   3039 O O   . PRO  A 1 391 ? 30.086  -5.350  30.081  1.00 26.63 391 A 1 
ATOM   3040 C CB  . PRO  A 1 391 ? 32.956  -5.629  29.355  1.00 26.79 391 A 1 
ATOM   3041 C CG  . PRO  A 1 391 ? 33.916  -6.031  30.477  1.00 27.28 391 A 1 
ATOM   3042 C CD  . PRO  A 1 391 ? 34.378  -4.680  31.015  1.00 33.22 391 A 1 
ATOM   3043 N N   . SER  A 1 392 ? 30.910  -4.412  31.972  1.00 28.36 392 A 1 
ATOM   3044 C CA  . SER  A 1 392 ? 30.007  -5.130  32.882  1.00 28.44 392 A 1 
ATOM   3045 C C   . SER  A 1 392 ? 28.519  -4.846  32.708  1.00 27.08 392 A 1 
ATOM   3046 O O   . SER  A 1 392 ? 27.715  -5.692  33.097  1.00 26.00 392 A 1 
ATOM   3047 C CB  . SER  A 1 392 ? 30.390  -4.847  34.336  1.00 27.05 392 A 1 
ATOM   3048 O OG  . SER  A 1 392 ? 30.189  -3.484  34.641  1.00 25.16 392 A 1 
ATOM   3049 N N   . SER  A 1 393 ? 28.139  -3.674  32.232  1.00 25.87 393 A 1 
ATOM   3050 C CA  . SER  A 1 393 ? 26.716  -3.347  32.162  1.00 26.52 393 A 1 
ATOM   3051 C C   . SER  A 1 393 ? 26.052  -4.238  31.118  1.00 25.19 393 A 1 
ATOM   3052 O O   . SER  A 1 393 ? 26.012  -3.921  29.930  1.00 24.41 393 A 1 
ATOM   3053 C CB  . SER  A 1 393 ? 26.467  -1.855  31.915  1.00 25.36 393 A 1 
ATOM   3054 O OG  . SER  A 1 393 ? 27.078  -1.421  30.727  1.00 23.47 393 A 1 
ATOM   3055 N N   . SER  A 1 394 ? 25.554  -5.364  31.595  1.00 23.97 394 A 1 
ATOM   3056 C CA  . SER  A 1 394 ? 24.749  -6.301  30.828  1.00 25.26 394 A 1 
ATOM   3057 C C   . SER  A 1 394 ? 23.446  -5.600  30.463  1.00 23.98 394 A 1 
ATOM   3058 O O   . SER  A 1 394 ? 22.446  -5.722  31.168  1.00 22.99 394 A 1 
ATOM   3059 C CB  . SER  A 1 394 ? 24.505  -7.582  31.645  1.00 23.86 394 A 1 
ATOM   3060 O OG  . SER  A 1 394 ? 23.858  -7.289  32.867  1.00 21.72 394 A 1 
ATOM   3061 N N   . LEU  A 1 395 ? 23.491  -4.808  29.400  1.00 28.69 395 A 1 
ATOM   3062 C CA  . LEU  A 1 395 ? 22.284  -4.323  28.762  1.00 29.34 395 A 1 
ATOM   3063 C C   . LEU  A 1 395 ? 21.445  -5.563  28.502  1.00 27.49 395 A 1 
ATOM   3064 O O   . LEU  A 1 395 ? 21.875  -6.462  27.774  1.00 25.90 395 A 1 
ATOM   3065 C CB  . LEU  A 1 395 ? 22.614  -3.565  27.468  1.00 27.20 395 A 1 
ATOM   3066 C CG  . LEU  A 1 395 ? 23.058  -2.109  27.700  1.00 25.01 395 A 1 
ATOM   3067 C CD1 . LEU  A 1 395 ? 23.656  -1.533  26.414  1.00 24.40 395 A 1 
ATOM   3068 C CD2 . LEU  A 1 395 ? 21.884  -1.213  28.118  1.00 26.58 395 A 1 
ATOM   3069 N N   . ALA  A 1 396 ? 20.313  -5.640  29.197  1.00 29.05 396 A 1 
ATOM   3070 C CA  . ALA  A 1 396 ? 19.407  -6.763  29.054  1.00 29.96 396 A 1 
ATOM   3071 C C   . ALA  A 1 396 ? 19.169  -6.944  27.552  1.00 29.01 396 A 1 
ATOM   3072 O O   . ALA  A 1 396 ? 18.866  -5.959  26.876  1.00 27.99 396 A 1 
ATOM   3073 C CB  . ALA  A 1 396 ? 18.106  -6.470  29.814  1.00 28.79 396 A 1 
ATOM   3074 N N   . PRO  A 1 397 ? 19.372  -8.160  27.021  1.00 25.61 397 A 1 
ATOM   3075 C CA  . PRO  A 1 397 ? 19.265  -8.374  25.593  1.00 25.53 397 A 1 
ATOM   3076 C C   . PRO  A 1 397 ? 17.876  -7.895  25.197  1.00 25.82 397 A 1 
ATOM   3077 O O   . PRO  A 1 397 ? 16.887  -8.432  25.695  1.00 24.33 397 A 1 
ATOM   3078 C CB  . PRO  A 1 397 ? 19.486  -9.876  25.374  1.00 23.89 397 A 1 
ATOM   3079 C CG  . PRO  A 1 397 ? 19.184  -10.491 26.740  1.00 23.70 397 A 1 
ATOM   3080 C CD  . PRO  A 1 397 ? 19.583  -9.401  27.727  1.00 27.37 397 A 1 
ATOM   3081 N N   . VAL  A 1 398 ? 17.823  -6.826  24.401  1.00 26.84 398 A 1 
ATOM   3082 C CA  . VAL  A 1 398 ? 16.565  -6.304  23.875  1.00 27.89 398 A 1 
ATOM   3083 C C   . VAL  A 1 398 ? 15.874  -7.519  23.293  1.00 27.33 398 A 1 
ATOM   3084 O O   . VAL  A 1 398 ? 16.425  -8.153  22.389  1.00 26.22 398 A 1 
ATOM   3085 C CB  . VAL  A 1 398 ? 16.789  -5.218  22.809  1.00 26.83 398 A 1 
ATOM   3086 C CG1 . VAL  A 1 398 ? 15.463  -4.741  22.209  1.00 24.16 398 A 1 
ATOM   3087 C CG2 . VAL  A 1 398 ? 17.507  -4.004  23.414  1.00 26.74 398 A 1 
ATOM   3088 N N   . GLN  A 1 399 ? 14.767  -7.931  23.917  1.00 26.71 399 A 1 
ATOM   3089 C CA  . GLN  A 1 399 ? 14.095  -9.161  23.529  1.00 27.35 399 A 1 
ATOM   3090 C C   . GLN  A 1 399 ? 13.853  -9.048  22.032  1.00 26.71 399 A 1 
ATOM   3091 O O   . GLN  A 1 399 ? 13.138  -8.148  21.606  1.00 25.64 399 A 1 
ATOM   3092 C CB  . GLN  A 1 399 ? 12.769  -9.353  24.279  1.00 27.11 399 A 1 
ATOM   3093 C CG  . GLN  A 1 399 ? 12.952  -9.903  25.702  1.00 24.69 399 A 1 
ATOM   3094 C CD  . GLN  A 1 399 ? 11.620  -10.242 26.382  1.00 22.64 399 A 1 
ATOM   3095 O OE1 . GLN  A 1 399 ? 10.531  -9.968  25.910  1.00 21.47 399 A 1 
ATOM   3096 N NE2 . GLN  A 1 399 ? 11.656  -10.882 27.530  1.00 22.30 399 A 1 
ATOM   3097 N N   . ARG  A 1 400 ? 14.492  -9.919  21.265  1.00 30.06 400 A 1 
ATOM   3098 C CA  . ARG  A 1 400 ? 14.260  -9.984  19.825  1.00 27.29 400 A 1 
ATOM   3099 C C   . ARG  A 1 400 ? 12.750  -9.998  19.654  1.00 27.24 400 A 1 
ATOM   3100 O O   . ARG  A 1 400 ? 12.113  -10.801 20.347  1.00 26.19 400 A 1 
ATOM   3101 C CB  . ARG  A 1 400 ? 14.867  -11.247 19.194  1.00 26.66 400 A 1 
ATOM   3102 C CG  . ARG  A 1 400 ? 16.370  -11.103 18.918  1.00 23.98 400 A 1 
ATOM   3103 C CD  . ARG  A 1 400 ? 16.884  -12.356 18.210  1.00 23.67 400 A 1 
ATOM   3104 N NE  . ARG  A 1 400 ? 18.316  -12.251 17.873  1.00 20.50 400 A 1 
ATOM   3105 C CZ  . ARG  A 1 400 ? 19.047  -13.167 17.252  1.00 19.10 400 A 1 
ATOM   3106 N NH1 . ARG  A 1 400 ? 18.538  -14.312 16.886  1.00 17.58 400 A 1 
ATOM   3107 N NH2 . ARG  A 1 400 ? 20.301  -12.943 16.991  1.00 16.58 400 A 1 
ATOM   3108 N N   . PRO  A 1 401 ? 12.180  -9.111  18.837  1.00 31.96 401 A 1 
ATOM   3109 C CA  . PRO  A 1 401 ? 10.744  -9.091  18.634  1.00 32.45 401 A 1 
ATOM   3110 C C   . PRO  A 1 401 ? 10.325  -10.534 18.398  1.00 31.47 401 A 1 
ATOM   3111 O O   . PRO  A 1 401 ? 10.978  -11.234 17.614  1.00 30.52 401 A 1 
ATOM   3112 C CB  . PRO  A 1 401 ? 10.490  -8.163  17.438  1.00 31.96 401 A 1 
ATOM   3113 C CG  . PRO  A 1 401 ? 11.849  -8.049  16.749  1.00 32.62 401 A 1 
ATOM   3114 C CD  . PRO  A 1 401 ? 12.844  -8.238  17.887  1.00 36.26 401 A 1 
ATOM   3115 N N   . LYS  A 1 402 ? 9.356   -11.012 19.197  1.00 32.87 402 A 1 
ATOM   3116 C CA  . LYS  A 1 402 ? 8.973   -12.425 19.242  1.00 32.16 402 A 1 
ATOM   3117 C C   . LYS  A 1 402 ? 8.893   -12.928 17.812  1.00 30.93 402 A 1 
ATOM   3118 O O   . LYS  A 1 402 ? 8.216   -12.311 17.003  1.00 30.22 402 A 1 
ATOM   3119 C CB  . LYS  A 1 402 ? 7.611   -12.615 19.924  1.00 32.73 402 A 1 
ATOM   3120 C CG  . LYS  A 1 402 ? 7.691   -12.598 21.454  1.00 30.28 402 A 1 
ATOM   3121 C CD  . LYS  A 1 402 ? 6.293   -12.789 22.048  1.00 29.11 402 A 1 
ATOM   3122 C CE  . LYS  A 1 402 ? 6.343   -12.826 23.578  1.00 24.00 402 A 1 
ATOM   3123 N NZ  . LYS  A 1 402 ? 4.982   -12.857 24.162  1.00 21.91 402 A 1 
ATOM   3124 N N   . LEU  A 1 403 ? 9.587   -14.038 17.557  1.00 36.23 403 A 1 
ATOM   3125 C CA  . LEU  A 1 403 ? 9.610   -14.699 16.260  1.00 33.89 403 A 1 
ATOM   3126 C C   . LEU  A 1 403 ? 8.163   -14.745 15.764  1.00 34.22 403 A 1 
ATOM   3127 O O   . LEU  A 1 403 ? 7.331   -15.366 16.429  1.00 32.92 403 A 1 
ATOM   3128 C CB  . LEU  A 1 403 ? 10.181  -16.122 16.446  1.00 31.72 403 A 1 
ATOM   3129 C CG  . LEU  A 1 403 ? 10.981  -16.623 15.227  1.00 28.18 403 A 1 
ATOM   3130 C CD1 . LEU  A 1 403 ? 12.439  -16.188 15.346  1.00 26.52 403 A 1 
ATOM   3131 C CD2 . LEU  A 1 403 ? 10.948  -18.147 15.142  1.00 28.94 403 A 1 
ATOM   3132 N N   . ARG  A 1 404 ? 7.853   -14.010 14.695  1.00 39.17 404 A 1 
ATOM   3133 C CA  . ARG  A 1 404 ? 6.487   -13.961 14.160  1.00 40.97 404 A 1 
ATOM   3134 C C   . ARG  A 1 404 ? 6.046   -15.401 13.994  1.00 38.83 404 A 1 
ATOM   3135 O O   . ARG  A 1 404 ? 6.761   -16.176 13.359  1.00 38.98 404 A 1 
ATOM   3136 C CB  . ARG  A 1 404 ? 6.408   -13.204 12.831  1.00 42.30 404 A 1 
ATOM   3137 C CG  . ARG  A 1 404 ? 6.364   -11.677 13.020  1.00 39.44 404 A 1 
ATOM   3138 C CD  . ARG  A 1 404 ? 6.178   -10.988 11.662  1.00 38.61 404 A 1 
ATOM   3139 N NE  . ARG  A 1 404 ? 6.007   -9.530  11.802  1.00 33.46 404 A 1 
ATOM   3140 C CZ  . ARG  A 1 404 ? 5.989   -8.654  10.816  1.00 29.97 404 A 1 
ATOM   3141 N NH1 . ARG  A 1 404 ? 6.152   -9.018  9.578   1.00 28.67 404 A 1 
ATOM   3142 N NH2 . ARG  A 1 404 ? 5.802   -7.389  11.056  1.00 26.73 404 A 1 
ATOM   3143 N N   . ARG  A 1 405 ? 4.945   -15.777 14.650  1.00 45.50 405 A 1 
ATOM   3144 C CA  . ARG  A 1 405 ? 4.488   -17.166 14.659  1.00 45.36 405 A 1 
ATOM   3145 C C   . ARG  A 1 405 ? 4.390   -17.620 13.205  1.00 43.77 405 A 1 
ATOM   3146 O O   . ARG  A 1 405 ? 3.761   -16.931 12.411  1.00 43.59 405 A 1 
ATOM   3147 C CB  . ARG  A 1 405 ? 3.126   -17.290 15.363  1.00 45.04 405 A 1 
ATOM   3148 C CG  . ARG  A 1 405 ? 3.205   -17.156 16.893  1.00 41.86 405 A 1 
ATOM   3149 C CD  . ARG  A 1 405 ? 1.793   -17.287 17.485  1.00 40.88 405 A 1 
ATOM   3150 N NE  . ARG  A 1 405 ? 1.787   -17.283 18.966  1.00 34.48 405 A 1 
ATOM   3151 C CZ  . ARG  A 1 405 ? 0.709   -17.216 19.735  1.00 31.58 405 A 1 
ATOM   3152 N NH1 . ARG  A 1 405 ? -0.493  -17.126 19.230  1.00 28.03 405 A 1 
ATOM   3153 N NH2 . ARG  A 1 405 ? 0.820   -17.237 21.031  1.00 27.16 405 A 1 
ATOM   3154 N N   . GLN  A 1 406 ? 4.956   -18.772 12.870  1.00 53.05 406 A 1 
ATOM   3155 C CA  . GLN  A 1 406 ? 4.941   -19.311 11.497  1.00 54.21 406 A 1 
ATOM   3156 C C   . GLN  A 1 406 ? 3.534   -19.377 10.880  1.00 57.05 406 A 1 
ATOM   3157 O O   . GLN  A 1 406 ? 3.387   -19.353 9.662   1.00 54.60 406 A 1 
ATOM   3158 C CB  . GLN  A 1 406 ? 5.535   -20.727 11.496  1.00 51.56 406 A 1 
ATOM   3159 C CG  . GLN  A 1 406 ? 7.070   -20.754 11.560  1.00 47.34 406 A 1 
ATOM   3160 C CD  . GLN  A 1 406 ? 7.611   -22.187 11.535  1.00 43.83 406 A 1 
ATOM   3161 O OE1 . GLN  A 1 406 ? 6.946   -23.132 11.921  1.00 40.53 406 A 1 
ATOM   3162 N NE2 . GLN  A 1 406 ? 8.828   -22.396 11.103  1.00 39.96 406 A 1 
ATOM   3163 N N   . GLY  A 1 407 ? 2.499   -19.453 11.730  1.00 69.73 407 A 1 
ATOM   3164 C CA  . GLY  A 1 407 ? 1.104   -19.435 11.305  1.00 75.76 407 A 1 
ATOM   3165 C C   . GLY  A 1 407 ? 0.518   -18.051 11.004  1.00 80.75 407 A 1 
ATOM   3166 O O   . GLY  A 1 407 ? -0.611  -18.001 10.526  1.00 78.35 407 A 1 
ATOM   3167 N N   . SER  A 1 408 ? 1.240   -16.961 11.277  1.00 88.74 408 A 1 
ATOM   3168 C CA  . SER  A 1 408 ? 0.742   -15.602 11.045  1.00 92.29 408 A 1 
ATOM   3169 C C   . SER  A 1 408 ? 0.477   -15.351 9.562   1.00 93.68 408 A 1 
ATOM   3170 O O   . SER  A 1 408 ? 1.256   -15.763 8.699   1.00 92.09 408 A 1 
ATOM   3171 C CB  . SER  A 1 408 ? 1.725   -14.562 11.584  1.00 90.94 408 A 1 
ATOM   3172 O OG  . SER  A 1 408 ? 1.323   -13.254 11.232  1.00 89.41 408 A 1 
ATOM   3173 N N   . VAL  A 1 409 ? -0.590  -14.621 9.272   1.00 92.95 409 A 1 
ATOM   3174 C CA  . VAL  A 1 409 ? -0.940  -14.231 7.899   1.00 93.87 409 A 1 
ATOM   3175 C C   . VAL  A 1 409 ? 0.087   -13.295 7.256   1.00 94.95 409 A 1 
ATOM   3176 O O   . VAL  A 1 409 ? 0.134   -13.214 6.033   1.00 94.15 409 A 1 
ATOM   3177 C CB  . VAL  A 1 409 ? -2.347  -13.609 7.810   1.00 92.99 409 A 1 
ATOM   3178 C CG1 . VAL  A 1 409 ? -3.418  -14.588 8.303   1.00 88.31 409 A 1 
ATOM   3179 C CG2 . VAL  A 1 409 ? -2.469  -12.290 8.583   1.00 89.35 409 A 1 
ATOM   3180 N N   . VAL  A 1 410 ? 0.924   -12.635 8.057   1.00 93.52 410 A 1 
ATOM   3181 C CA  . VAL  A 1 410 ? 2.017   -11.775 7.566   1.00 94.25 410 A 1 
ATOM   3182 C C   . VAL  A 1 410 ? 3.343   -12.524 7.367   1.00 94.54 410 A 1 
ATOM   3183 O O   . VAL  A 1 410 ? 4.318   -11.938 6.909   1.00 93.32 410 A 1 
ATOM   3184 C CB  . VAL  A 1 410 ? 2.221   -10.522 8.443   1.00 93.40 410 A 1 
ATOM   3185 C CG1 . VAL  A 1 410 ? 0.970   -9.642  8.444   1.00 86.27 410 A 1 
ATOM   3186 C CG2 . VAL  A 1 410 ? 2.567   -10.848 9.893   1.00 87.74 410 A 1 
ATOM   3187 N N   . SER  A 1 411 ? 3.403   -13.817 7.702   1.00 92.92 411 A 1 
ATOM   3188 C CA  . SER  A 1 411 ? 4.583   -14.653 7.474   1.00 92.58 411 A 1 
ATOM   3189 C C   . SER  A 1 411 ? 4.609   -15.191 6.043   1.00 93.23 411 A 1 
ATOM   3190 O O   . SER  A 1 411 ? 3.581   -15.606 5.512   1.00 92.77 411 A 1 
ATOM   3191 C CB  . SER  A 1 411 ? 4.637   -15.817 8.467   1.00 90.86 411 A 1 
ATOM   3192 O OG  . SER  A 1 411 ? 4.697   -15.323 9.789   1.00 80.55 411 A 1 
ATOM   3193 N N   . SER  A 1 412 ? 5.800   -15.250 5.441   1.00 92.96 412 A 1 
ATOM   3194 C CA  . SER  A 1 412 ? 5.981   -15.827 4.109   1.00 93.06 412 A 1 
ATOM   3195 C C   . SER  A 1 412 ? 5.585   -17.306 4.060   1.00 93.45 412 A 1 
ATOM   3196 O O   . SER  A 1 412 ? 5.854   -18.080 4.978   1.00 92.70 412 A 1 
ATOM   3197 C CB  . SER  A 1 412 ? 7.429   -15.677 3.636   1.00 91.51 412 A 1 
ATOM   3198 O OG  . SER  A 1 412 ? 7.790   -14.307 3.598   1.00 88.75 412 A 1 
ATOM   3199 N N   . ARG  A 1 413 ? 4.976   -17.713 2.943   1.00 91.87 413 A 1 
ATOM   3200 C CA  . ARG  A 1 413 ? 4.497   -19.069 2.642   1.00 92.29 413 A 1 
ATOM   3201 C C   . ARG  A 1 413 ? 5.128   -19.554 1.338   1.00 92.85 413 A 1 
ATOM   3202 O O   . ARG  A 1 413 ? 4.441   -19.794 0.349   1.00 91.27 413 A 1 
ATOM   3203 C CB  . ARG  A 1 413 ? 2.961   -19.078 2.594   1.00 91.04 413 A 1 
ATOM   3204 C CG  . ARG  A 1 413 ? 2.334   -18.716 3.944   1.00 88.47 413 A 1 
ATOM   3205 C CD  . ARG  A 1 413 ? 0.831   -18.502 3.800   1.00 87.41 413 A 1 
ATOM   3206 N NE  . ARG  A 1 413 ? 0.257   -18.004 5.059   1.00 86.64 413 A 1 
ATOM   3207 C CZ  . ARG  A 1 413 ? -0.291  -18.719 6.026   1.00 87.58 413 A 1 
ATOM   3208 N NH1 . ARG  A 1 413 ? -0.452  -20.008 5.927   1.00 75.77 413 A 1 
ATOM   3209 N NH2 . ARG  A 1 413 ? -0.678  -18.136 7.118   1.00 81.98 413 A 1 
ATOM   3210 N N   . ILE  A 1 414 ? 6.446   -19.673 1.347   1.00 88.57 414 A 1 
ATOM   3211 C CA  . ILE  A 1 414 ? 7.253   -19.973 0.151   1.00 88.41 414 A 1 
ATOM   3212 C C   . ILE  A 1 414 ? 6.813   -21.283 -0.513  1.00 88.82 414 A 1 
ATOM   3213 O O   . ILE  A 1 414 ? 6.778   -21.378 -1.735  1.00 88.17 414 A 1 
ATOM   3214 C CB  . ILE  A 1 414 ? 8.756   -19.985 0.513   1.00 87.97 414 A 1 
ATOM   3215 C CG1 . ILE  A 1 414 ? 9.185   -18.599 1.055   1.00 83.82 414 A 1 
ATOM   3216 C CG2 . ILE  A 1 414 ? 9.613   -20.374 -0.704  1.00 80.24 414 A 1 
ATOM   3217 C CD1 . ILE  A 1 414 ? 10.608  -18.557 1.628   1.00 72.51 414 A 1 
ATOM   3218 N N   . GLN  A 1 415 ? 6.367   -22.265 0.278   1.00 88.24 415 A 1 
ATOM   3219 C CA  . GLN  A 1 415 ? 5.830   -23.535 -0.215  1.00 86.59 415 A 1 
ATOM   3220 C C   . GLN  A 1 415 ? 4.556   -23.391 -1.076  1.00 87.50 415 A 1 
ATOM   3221 O O   . GLN  A 1 415 ? 4.150   -24.345 -1.740  1.00 87.05 415 A 1 
ATOM   3222 C CB  . GLN  A 1 415 ? 5.589   -24.489 0.976   1.00 85.90 415 A 1 
ATOM   3223 C CG  . GLN  A 1 415 ? 4.406   -24.140 1.914   1.00 80.20 415 A 1 
ATOM   3224 C CD  . GLN  A 1 415 ? 4.659   -23.003 2.915   1.00 74.75 415 A 1 
ATOM   3225 O OE1 . GLN  A 1 415 ? 5.679   -22.340 2.932   1.00 67.16 415 A 1 
ATOM   3226 N NE2 . GLN  A 1 415 ? 3.719   -22.743 3.802   1.00 63.63 415 A 1 
ATOM   3227 N N   . HIS  A 1 416 ? 3.899   -22.232 -1.058  1.00 88.21 416 A 1 
ATOM   3228 C CA  . HIS  A 1 416 ? 2.748   -21.929 -1.918  1.00 88.98 416 A 1 
ATOM   3229 C C   . HIS  A 1 416 ? 3.137   -21.192 -3.206  1.00 89.36 416 A 1 
ATOM   3230 O O   . HIS  A 1 416 ? 2.253   -20.767 -3.961  1.00 88.20 416 A 1 
ATOM   3231 C CB  . HIS  A 1 416 ? 1.692   -21.135 -1.129  1.00 88.93 416 A 1 
ATOM   3232 C CG  . HIS  A 1 416 ? 1.086   -21.833 0.061   1.00 88.32 416 A 1 
ATOM   3233 N ND1 . HIS  A 1 416 ? 0.230   -21.236 0.967   1.00 77.13 416 A 1 
ATOM   3234 C CD2 . HIS  A 1 416 ? 1.204   -23.138 0.454   1.00 75.66 416 A 1 
ATOM   3235 C CE1 . HIS  A 1 416 ? -0.140  -22.147 1.875   1.00 78.22 416 A 1 
ATOM   3236 N NE2 . HIS  A 1 416 ? 0.431   -23.321 1.600   1.00 78.98 416 A 1 
ATOM   3237 N N   . LEU  A 1 417 ? 4.427   -21.033 -3.454  1.00 89.40 417 A 1 
ATOM   3238 C CA  . LEU  A 1 417 ? 4.966   -20.403 -4.650  1.00 88.61 417 A 1 
ATOM   3239 C C   . LEU  A 1 417 ? 5.605   -21.453 -5.559  1.00 88.30 417 A 1 
ATOM   3240 O O   . LEU  A 1 417 ? 6.224   -22.405 -5.091  1.00 86.95 417 A 1 
ATOM   3241 C CB  . LEU  A 1 417 ? 5.976   -19.317 -4.258  1.00 87.35 417 A 1 
ATOM   3242 C CG  . LEU  A 1 417 ? 5.391   -18.173 -3.404  1.00 87.91 417 A 1 
ATOM   3243 C CD1 . LEU  A 1 417 ? 6.519   -17.254 -2.944  1.00 84.81 417 A 1 
ATOM   3244 C CD2 . LEU  A 1 417 ? 4.374   -17.344 -4.193  1.00 85.63 417 A 1 
ATOM   3245 N N   . SER  A 1 418 ? 5.482   -21.246 -6.854  1.00 83.63 418 A 1 
ATOM   3246 C CA  . SER  A 1 418 ? 6.310   -21.924 -7.845  1.00 82.77 418 A 1 
ATOM   3247 C C   . SER  A 1 418 ? 7.549   -21.069 -8.074  1.00 82.59 418 A 1 
ATOM   3248 O O   . SER  A 1 418 ? 7.458   -19.982 -8.639  1.00 83.64 418 A 1 
ATOM   3249 C CB  . SER  A 1 418 ? 5.535   -22.135 -9.143  1.00 82.42 418 A 1 
ATOM   3250 O OG  . SER  A 1 418 ? 6.284   -22.946 -10.021 1.00 75.81 418 A 1 
ATOM   3251 N N   . THR  A 1 419 ? 8.698   -21.548 -7.591  1.00 85.16 419 A 1 
ATOM   3252 C CA  . THR  A 1 419 ? 9.982   -20.860 -7.726  1.00 84.45 419 A 1 
ATOM   3253 C C   . THR  A 1 419 ? 10.945  -21.685 -8.566  1.00 82.87 419 A 1 
ATOM   3254 O O   . THR  A 1 419 ? 10.881  -22.914 -8.572  1.00 82.39 419 A 1 
ATOM   3255 C CB  . THR  A 1 419 ? 10.611  -20.530 -6.362  1.00 84.23 419 A 1 
ATOM   3256 O OG1 . THR  A 1 419 ? 10.684  -21.679 -5.530  1.00 79.29 419 A 1 
ATOM   3257 C CG2 . THR  A 1 419 ? 9.788   -19.490 -5.607  1.00 79.41 419 A 1 
ATOM   3258 N N   . ILE  A 1 420 ? 11.838  -21.006 -9.255  1.00 76.89 420 A 1 
ATOM   3259 C CA  . ILE  A 1 420 ? 12.978  -21.632 -9.920  1.00 74.39 420 A 1 
ATOM   3260 C C   . ILE  A 1 420 ? 14.133  -21.600 -8.930  1.00 74.02 420 A 1 
ATOM   3261 O O   . ILE  A 1 420 ? 14.609  -20.528 -8.575  1.00 73.36 420 A 1 
ATOM   3262 C CB  . ILE  A 1 420 ? 13.325  -20.915 -11.238 1.00 72.56 420 A 1 
ATOM   3263 C CG1 . ILE  A 1 420 ? 12.104  -20.876 -12.190 1.00 68.49 420 A 1 
ATOM   3264 C CG2 . ILE  A 1 420 ? 14.526  -21.605 -11.908 1.00 68.82 420 A 1 
ATOM   3265 C CD1 . ILE  A 1 420 ? 12.315  -19.977 -13.412 1.00 62.85 420 A 1 
ATOM   3266 N N   . ASP  A 1 421 ? 14.571  -22.774 -8.486  1.00 77.40 421 A 1 
ATOM   3267 C CA  . ASP  A 1 421 ? 15.620  -22.905 -7.483  1.00 75.63 421 A 1 
ATOM   3268 C C   . ASP  A 1 421 ? 16.957  -23.202 -8.157  1.00 72.34 421 A 1 
ATOM   3269 O O   . ASP  A 1 421 ? 17.044  -24.027 -9.069  1.00 71.59 421 A 1 
ATOM   3270 C CB  . ASP  A 1 421 ? 15.248  -24.000 -6.476  1.00 74.96 421 A 1 
ATOM   3271 C CG  . ASP  A 1 421 ? 14.062  -23.650 -5.567  1.00 73.12 421 A 1 
ATOM   3272 O OD1 . ASP  A 1 421 ? 13.445  -22.569 -5.689  1.00 68.48 421 A 1 
ATOM   3273 O OD2 . ASP  A 1 421 ? 13.782  -24.436 -4.639  1.00 68.86 421 A 1 
ATOM   3274 N N   . TYR  A 1 422 ? 18.023  -22.560 -7.693  1.00 69.57 422 A 1 
ATOM   3275 C CA  . TYR  A 1 422 ? 19.378  -22.832 -8.156  1.00 67.76 422 A 1 
ATOM   3276 C C   . TYR  A 1 422 ? 20.395  -22.716 -7.018  1.00 67.71 422 A 1 
ATOM   3277 O O   . TYR  A 1 422 ? 20.218  -21.978 -6.053  1.00 65.10 422 A 1 
ATOM   3278 C CB  . TYR  A 1 422 ? 19.738  -21.928 -9.337  1.00 63.37 422 A 1 
ATOM   3279 C CG  . TYR  A 1 422 ? 19.850  -20.465 -8.991  1.00 59.33 422 A 1 
ATOM   3280 C CD1 . TYR  A 1 422 ? 18.695  -19.658 -8.909  1.00 55.17 422 A 1 
ATOM   3281 C CD2 . TYR  A 1 422 ? 21.110  -19.893 -8.747  1.00 54.16 422 A 1 
ATOM   3282 C CE1 . TYR  A 1 422 ? 18.802  -18.301 -8.598  1.00 48.82 422 A 1 
ATOM   3283 C CE2 . TYR  A 1 422 ? 21.225  -18.531 -8.435  1.00 49.96 422 A 1 
ATOM   3284 C CZ  . TYR  A 1 422 ? 20.069  -17.736 -8.363  1.00 48.58 422 A 1 
ATOM   3285 O OH  . TYR  A 1 422 ? 20.181  -16.409 -8.065  1.00 45.55 422 A 1 
ATOM   3286 N N   . VAL  A 1 423 ? 21.482  -23.482 -7.146  1.00 63.70 423 A 1 
ATOM   3287 C CA  . VAL  A 1 423 ? 22.584  -23.491 -6.184  1.00 61.77 423 A 1 
ATOM   3288 C C   . VAL  A 1 423 ? 23.733  -22.679 -6.767  1.00 60.66 423 A 1 
ATOM   3289 O O   . VAL  A 1 423 ? 24.205  -22.973 -7.865  1.00 57.26 423 A 1 
ATOM   3290 C CB  . VAL  A 1 423 ? 23.021  -24.925 -5.841  1.00 57.97 423 A 1 
ATOM   3291 C CG1 . VAL  A 1 423 ? 24.120  -24.924 -4.780  1.00 51.07 423 A 1 
ATOM   3292 C CG2 . VAL  A 1 423 ? 21.853  -25.763 -5.305  1.00 52.29 423 A 1 
ATOM   3293 N N   . GLU  A 1 424 ? 24.191  -21.673 -6.035  1.00 50.42 424 A 1 
ATOM   3294 C CA  . GLU  A 1 424 ? 25.296  -20.814 -6.481  1.00 49.67 424 A 1 
ATOM   3295 C C   . GLU  A 1 424 ? 26.645  -21.537 -6.523  1.00 48.58 424 A 1 
ATOM   3296 O O   . GLU  A 1 424 ? 27.367  -21.437 -7.507  1.00 45.40 424 A 1 
ATOM   3297 C CB  . GLU  A 1 424 ? 25.434  -19.621 -5.539  1.00 46.97 424 A 1 
ATOM   3298 C CG  . GLU  A 1 424 ? 24.462  -18.490 -5.852  1.00 42.83 424 A 1 
ATOM   3299 C CD  . GLU  A 1 424 ? 24.735  -17.298 -4.930  1.00 39.67 424 A 1 
ATOM   3300 O OE1 . GLU  A 1 424 ? 24.672  -16.161 -5.415  1.00 36.50 424 A 1 
ATOM   3301 O OE2 . GLU  A 1 424 ? 25.024  -17.525 -3.728  1.00 37.63 424 A 1 
ATOM   3302 N N   . ASP  A 1 425 ? 26.982  -22.286 -5.473  1.00 45.92 425 A 1 
ATOM   3303 C CA  . ASP  A 1 425 ? 28.306  -22.902 -5.316  1.00 45.09 425 A 1 
ATOM   3304 C C   . ASP  A 1 425 ? 28.666  -23.843 -6.475  1.00 44.35 425 A 1 
ATOM   3305 O O   . ASP  A 1 425 ? 29.822  -23.925 -6.888  1.00 40.92 425 A 1 
ATOM   3306 C CB  . ASP  A 1 425 ? 28.369  -23.665 -3.980  1.00 42.31 425 A 1 
ATOM   3307 C CG  . ASP  A 1 425 ? 28.549  -22.773 -2.741  1.00 38.18 425 A 1 
ATOM   3308 O OD1 . ASP  A 1 425 ? 29.054  -21.642 -2.892  1.00 35.05 425 A 1 
ATOM   3309 O OD2 . ASP  A 1 425 ? 28.220  -23.248 -1.632  1.00 34.53 425 A 1 
ATOM   3310 N N   . GLY  A 1 426 ? 27.681  -24.517 -7.057  1.00 38.75 426 A 1 
ATOM   3311 C CA  . GLY  A 1 426 ? 27.879  -25.412 -8.200  1.00 36.93 426 A 1 
ATOM   3312 C C   . GLY  A 1 426 ? 28.146  -24.717 -9.539  1.00 37.13 426 A 1 
ATOM   3313 O O   . GLY  A 1 426 ? 28.460  -25.384 -10.519 1.00 34.86 426 A 1 
ATOM   3314 N N   . LYS  A 1 427 ? 27.985  -23.391 -9.631  1.00 31.53 427 A 1 
ATOM   3315 C CA  . LYS  A 1 427 ? 28.149  -22.634 -10.832 1.00 34.44 427 A 1 
ATOM   3316 C C   . LYS  A 1 427 ? 29.399  -21.867 -10.945 1.00 36.13 427 A 1 
ATOM   3317 O O   . LYS  A 1 427 ? 29.544  -21.054 -11.806 1.00 35.54 427 A 1 
ATOM   3318 C CB  . LYS  A 1 427 ? 26.941  -21.747 -11.014 1.00 34.84 427 A 1 
ATOM   3319 C CG  . LYS  A 1 427 ? 25.752  -22.507 -11.226 1.00 34.78 427 A 1 
ATOM   3320 C CD  . LYS  A 1 427 ? 24.720  -21.622 -11.380 1.00 33.91 427 A 1 
ATOM   3321 C CE  . LYS  A 1 427 ? 23.640  -22.427 -11.880 1.00 31.74 427 A 1 
ATOM   3322 N NZ  . LYS  A 1 427 ? 23.100  -21.983 -12.432 1.00 30.95 427 A 1 
ATOM   3323 N N   . GLY  A 1 428 ? 30.365  -22.142 -10.086 1.00 31.48 428 A 1 
ATOM   3324 C CA  . GLY  A 1 428 ? 31.610  -21.384 -10.012 1.00 29.92 428 A 1 
ATOM   3325 C C   . GLY  A 1 428 ? 31.446  -20.005 -9.383  1.00 29.86 428 A 1 
ATOM   3326 O O   . GLY  A 1 428 ? 32.439  -19.323 -9.129  1.00 28.51 428 A 1 
ATOM   3327 N N   . ILE  A 1 429 ? 30.226  -19.630 -9.086  1.00 29.24 429 A 1 
ATOM   3328 C CA  . ILE  A 1 429 ? 29.927  -18.401 -8.394  1.00 27.43 429 A 1 
ATOM   3329 C C   . ILE  A 1 429 ? 30.045  -18.697 -6.901  1.00 28.06 429 A 1 
ATOM   3330 O O   . ILE  A 1 429 ? 29.213  -19.382 -6.310  1.00 26.98 429 A 1 
ATOM   3331 C CB  . ILE  A 1 429 ? 28.552  -17.883 -8.791  1.00 25.96 429 A 1 
ATOM   3332 C CG1 . ILE  A 1 429 ? 28.367  -17.662 -10.316 1.00 23.76 429 A 1 
ATOM   3333 C CG2 . ILE  A 1 429 ? 28.423  -16.561 -8.051  1.00 24.41 429 A 1 
ATOM   3334 C CD1 . ILE  A 1 429 ? 26.916  -17.587 -10.780 1.00 22.36 429 A 1 
ATOM   3335 N N   . ARG  A 1 430 ? 31.128  -18.216 -6.291  1.00 23.71 430 A 1 
ATOM   3336 C CA  . ARG  A 1 430 ? 31.356  -18.432 -4.864  1.00 23.47 430 A 1 
ATOM   3337 C C   . ARG  A 1 430 ? 30.355  -17.612 -4.074  1.00 23.31 430 A 1 
ATOM   3338 O O   . ARG  A 1 430 ? 30.492  -16.395 -4.007  1.00 22.57 430 A 1 
ATOM   3339 C CB  . ARG  A 1 430 ? 32.785  -18.063 -4.462  1.00 23.62 430 A 1 
ATOM   3340 C CG  . ARG  A 1 430 ? 33.803  -19.113 -4.908  1.00 21.83 430 A 1 
ATOM   3341 C CD  . ARG  A 1 430 ? 35.182  -18.729 -4.379  1.00 20.88 430 A 1 
ATOM   3342 N NE  . ARG  A 1 430 ? 36.189  -19.735 -4.729  1.00 18.53 430 A 1 
ATOM   3343 C CZ  . ARG  A 1 430 ? 37.480  -19.680 -4.453  1.00 17.80 430 A 1 
ATOM   3344 N NH1 . ARG  A 1 430 ? 37.990  -18.671 -3.810  1.00 16.98 430 A 1 
ATOM   3345 N NH2 . ARG  A 1 430 ? 38.271  -20.644 -4.826  1.00 16.16 430 A 1 
ATOM   3346 N N   . ARG  A 1 431 ? 29.421  -18.285 -3.406  1.00 27.73 431 A 1 
ATOM   3347 C CA  . ARG  A 1 431 ? 28.565  -17.628 -2.424  1.00 27.31 431 A 1 
ATOM   3348 C C   . ARG  A 1 431 ? 29.422  -17.183 -1.242  1.00 26.88 431 A 1 
ATOM   3349 O O   . ARG  A 1 431 ? 29.817  -17.999 -0.408  1.00 26.41 431 A 1 
ATOM   3350 C CB  . ARG  A 1 431 ? 27.423  -18.561 -2.019  1.00 26.76 431 A 1 
ATOM   3351 C CG  . ARG  A 1 431 ? 26.297  -17.805 -1.303  1.00 25.11 431 A 1 
ATOM   3352 C CD  . ARG  A 1 431 ? 25.147  -18.761 -1.014  1.00 24.25 431 A 1 
ATOM   3353 N NE  . ARG  A 1 431 ? 23.945  -18.078 -0.525  1.00 22.41 431 A 1 
ATOM   3354 C CZ  . ARG  A 1 431 ? 22.806  -18.664 -0.231  1.00 20.70 431 A 1 
ATOM   3355 N NH1 . ARG  A 1 431 ? 22.678  -19.957 -0.254  1.00 19.38 431 A 1 
ATOM   3356 N NH2 . ARG  A 1 431 ? 21.765  -17.968 0.079   1.00 19.00 431 A 1 
ATOM   3357 N N   . VAL  A 1 432 ? 29.743  -15.902 -1.151  1.00 28.49 432 A 1 
ATOM   3358 C CA  . VAL  A 1 432 ? 30.382  -15.340 0.042   1.00 27.27 432 A 1 
ATOM   3359 C C   . VAL  A 1 432 ? 29.288  -15.172 1.083   1.00 27.86 432 A 1 
ATOM   3360 O O   . VAL  A 1 432 ? 28.554  -14.189 1.085   1.00 26.48 432 A 1 
ATOM   3361 C CB  . VAL  A 1 432 ? 31.151  -14.036 -0.241  1.00 25.13 432 A 1 
ATOM   3362 C CG1 . VAL  A 1 432 ? 31.828  -13.502 1.019   1.00 22.21 432 A 1 
ATOM   3363 C CG2 . VAL  A 1 432 ? 32.244  -14.251 -1.294  1.00 23.30 432 A 1 
ATOM   3364 N N   . LYS  A 1 433 ? 29.153  -16.157 1.973   1.00 33.00 433 A 1 
ATOM   3365 C CA  . LYS  A 1 433 ? 28.276  -16.022 3.138   1.00 32.50 433 A 1 
ATOM   3366 C C   . LYS  A 1 433 ? 28.771  -14.867 4.016   1.00 31.82 433 A 1 
ATOM   3367 O O   . LYS  A 1 433 ? 29.973  -14.767 4.229   1.00 30.96 433 A 1 
ATOM   3368 C CB  . LYS  A 1 433 ? 28.218  -17.331 3.936   1.00 32.63 433 A 1 
ATOM   3369 C CG  . LYS  A 1 433 ? 27.428  -18.423 3.202   1.00 30.55 433 A 1 
ATOM   3370 C CD  . LYS  A 1 433 ? 27.320  -19.693 4.058   1.00 29.55 433 A 1 
ATOM   3371 C CE  . LYS  A 1 433 ? 26.527  -20.745 3.295   1.00 26.72 433 A 1 
ATOM   3372 N NZ  . LYS  A 1 433 ? 26.429  -22.029 4.020   1.00 24.35 433 A 1 
ATOM   3373 N N   . PRO  A 1 434 ? 27.886  -14.036 4.585   1.00 35.94 434 A 1 
ATOM   3374 C CA  . PRO  A 1 434 ? 26.424  -14.030 4.450   1.00 35.64 434 A 1 
ATOM   3375 C C   . PRO  A 1 434 ? 25.910  -13.118 3.331   1.00 35.87 434 A 1 
ATOM   3376 O O   . PRO  A 1 434 ? 24.707  -12.967 3.179   1.00 34.45 434 A 1 
ATOM   3377 C CB  . PRO  A 1 434 ? 25.943  -13.534 5.813   1.00 33.73 434 A 1 
ATOM   3378 C CG  . PRO  A 1 434 ? 27.012  -12.507 6.184   1.00 32.65 434 A 1 
ATOM   3379 C CD  . PRO  A 1 434 ? 28.292  -13.097 5.601   1.00 34.86 434 A 1 
ATOM   3380 N N   . LYS  A 1 435 ? 26.806  -12.487 2.584   1.00 39.49 435 A 1 
ATOM   3381 C CA  . LYS  A 1 435 ? 26.402  -11.593 1.504   1.00 40.11 435 A 1 
ATOM   3382 C C   . LYS  A 1 435 ? 25.966  -12.426 0.301   1.00 39.28 435 A 1 
ATOM   3383 O O   . LYS  A 1 435 ? 26.676  -13.348 -0.080  1.00 37.76 435 A 1 
ATOM   3384 C CB  . LYS  A 1 435 ? 27.526  -10.622 1.129   1.00 39.41 435 A 1 
ATOM   3385 C CG  . LYS  A 1 435 ? 27.808  -9.624  2.261   1.00 36.24 435 A 1 
ATOM   3386 C CD  . LYS  A 1 435 ? 28.863  -8.594  1.842   1.00 34.37 435 A 1 
ATOM   3387 C CE  . LYS  A 1 435 ? 29.063  -7.574  2.964   1.00 30.20 435 A 1 
ATOM   3388 N NZ  . LYS  A 1 435 ? 30.004  -6.519  2.569   1.00 28.12 435 A 1 
ATOM   3389 N N   . ARG  A 1 436 ? 24.866  -12.060 -0.298  1.00 40.83 436 A 1 
ATOM   3390 C CA  . ARG  A 1 436 ? 24.517  -12.526 -1.641  1.00 41.21 436 A 1 
ATOM   3391 C C   . ARG  A 1 436 ? 25.650  -12.126 -2.575  1.00 40.63 436 A 1 
ATOM   3392 O O   . ARG  A 1 436 ? 25.889  -10.940 -2.767  1.00 39.06 436 A 1 
ATOM   3393 C CB  . ARG  A 1 436 ? 23.212  -11.898 -2.123  1.00 40.72 436 A 1 
ATOM   3394 C CG  . ARG  A 1 436 ? 21.988  -12.554 -1.490  1.00 37.17 436 A 1 
ATOM   3395 C CD  . ARG  A 1 436 ? 20.740  -11.896 -2.062  1.00 35.62 436 A 1 
ATOM   3396 N NE  . ARG  A 1 436 ? 19.541  -12.587 -1.591  1.00 32.13 436 A 1 
ATOM   3397 C CZ  . ARG  A 1 436 ? 18.331  -12.456 -2.075  1.00 29.94 436 A 1 
ATOM   3398 N NH1 . ARG  A 1 436 ? 18.036  -11.575 -2.988  1.00 29.57 436 A 1 
ATOM   3399 N NH2 . ARG  A 1 436 ? 17.406  -13.234 -1.635  1.00 28.88 436 A 1 
ATOM   3400 N N   . THR  A 1 437 ? 26.381  -13.099 -3.072  1.00 43.31 437 A 1 
ATOM   3401 C CA  . THR  A 1 437 ? 27.491  -12.829 -3.979  1.00 44.48 437 A 1 
ATOM   3402 C C   . THR  A 1 437 ? 27.039  -12.748 -5.402  1.00 44.39 437 A 1 
ATOM   3403 O O   . THR  A 1 437 ? 27.528  -11.903 -6.143  1.00 42.42 437 A 1 
ATOM   3404 C CB  . THR  A 1 437 ? 28.578  -13.891 -3.916  1.00 43.08 437 A 1 
ATOM   3405 O OG1 . THR  A 1 437 ? 28.074  -15.136 -3.489  1.00 39.93 437 A 1 
ATOM   3406 C CG2 . THR  A 1 437 ? 29.636  -13.430 -2.943  1.00 39.53 437 A 1 
ATOM   3407 N N   . THR  A 1 438 ? 26.126  -13.621 -5.764  1.00 46.07 438 A 1 
ATOM   3408 C CA  . THR  A 1 438 ? 25.592  -13.614 -7.106  1.00 47.91 438 A 1 
ATOM   3409 C C   . THR  A 1 438 ? 24.103  -13.469 -7.076  1.00 48.18 438 A 1 
ATOM   3410 O O   . THR  A 1 438 ? 23.397  -14.052 -6.269  1.00 46.71 438 A 1 
ATOM   3411 C CB  . THR  A 1 438 ? 25.965  -14.848 -7.906  1.00 47.35 438 A 1 
ATOM   3412 O OG1 . THR  A 1 438 ? 25.997  -15.970 -7.071  1.00 43.55 438 A 1 
ATOM   3413 C CG2 . THR  A 1 438 ? 27.320  -14.594 -8.565  1.00 44.06 438 A 1 
ATOM   3414 N N   . SER  A 1 439 ? 23.669  -12.666 -7.990  1.00 50.83 439 A 1 
ATOM   3415 C CA  . SER  A 1 439 ? 22.283  -12.501 -8.346  1.00 52.18 439 A 1 
ATOM   3416 C C   . SER  A 1 439 ? 22.139  -12.903 -9.807  1.00 50.93 439 A 1 
ATOM   3417 O O   . SER  A 1 439 ? 23.038  -12.677 -10.617 1.00 50.22 439 A 1 
ATOM   3418 C CB  . SER  A 1 439 ? 21.902  -11.044 -8.118  1.00 52.29 439 A 1 
ATOM   3419 O OG  . SER  A 1 439 ? 20.597  -10.819 -8.569  1.00 47.38 439 A 1 
ATOM   3420 N N   . PHE  A 1 440 ? 21.006  -13.498 -10.151 1.00 51.08 440 A 1 
ATOM   3421 C CA  . PHE  A 1 440 ? 20.608  -13.598 -11.551 1.00 51.23 440 A 1 
ATOM   3422 C C   . PHE  A 1 440 ? 20.464  -12.220 -12.196 1.00 51.15 440 A 1 
ATOM   3423 O O   . PHE  A 1 440 ? 20.606  -12.087 -13.408 1.00 48.06 440 A 1 
ATOM   3424 C CB  . PHE  A 1 440 ? 19.291  -14.367 -11.655 1.00 48.36 440 A 1 
ATOM   3425 C CG  . PHE  A 1 440 ? 19.477  -15.831 -11.926 1.00 46.28 440 A 1 
ATOM   3426 C CD1 . PHE  A 1 440 ? 19.521  -16.286 -13.255 1.00 43.67 440 A 1 
ATOM   3427 C CD2 . PHE  A 1 440 ? 19.574  -16.745 -10.878 1.00 41.33 440 A 1 
ATOM   3428 C CE1 . PHE  A 1 440 ? 19.660  -17.653 -13.524 1.00 38.76 440 A 1 
ATOM   3429 C CE2 . PHE  A 1 440 ? 19.712  -18.116 -11.149 1.00 37.85 440 A 1 
ATOM   3430 C CZ  . PHE  A 1 440 ? 19.751  -18.570 -12.471 1.00 39.31 440 A 1 
ATOM   3431 N N   . PHE  A 1 441 ? 20.198  -11.227 -11.372 1.00 53.67 441 A 1 
ATOM   3432 C CA  . PHE  A 1 441 ? 19.946  -9.865  -11.807 1.00 53.36 441 A 1 
ATOM   3433 C C   . PHE  A 1 441 ? 21.093  -8.938  -11.399 1.00 52.20 441 A 1 
ATOM   3434 O O   . PHE  A 1 441 ? 21.599  -8.983  -10.282 1.00 49.04 441 A 1 
ATOM   3435 C CB  . PHE  A 1 441 ? 18.597  -9.414  -11.251 1.00 50.70 441 A 1 
ATOM   3436 C CG  . PHE  A 1 441 ? 17.479  -10.394 -11.547 1.00 49.50 441 A 1 
ATOM   3437 C CD1 . PHE  A 1 441 ? 17.065  -10.611 -12.870 1.00 47.25 441 A 1 
ATOM   3438 C CD2 . PHE  A 1 441 ? 16.896  -11.136 -10.509 1.00 45.85 441 A 1 
ATOM   3439 C CE1 . PHE  A 1 441 ? 16.077  -11.560 -13.159 1.00 42.60 441 A 1 
ATOM   3440 C CE2 . PHE  A 1 441 ? 15.901  -12.086 -10.794 1.00 41.58 441 A 1 
ATOM   3441 C CZ  . PHE  A 1 441 ? 15.496  -12.297 -12.120 1.00 45.11 441 A 1 
ATOM   3442 N N   . SER  A 1 442 ? 21.483  -8.081  -12.313 1.00 47.05 442 A 1 
ATOM   3443 C CA  . SER  A 1 442 ? 22.482  -7.036  -12.058 1.00 49.27 442 A 1 
ATOM   3444 C C   . SER  A 1 442 ? 21.977  -5.946  -11.110 1.00 49.56 442 A 1 
ATOM   3445 O O   . SER  A 1 442 ? 22.775  -5.300  -10.431 1.00 48.17 442 A 1 
ATOM   3446 C CB  . SER  A 1 442 ? 22.893  -6.405  -13.387 1.00 47.99 442 A 1 
ATOM   3447 O OG  . SER  A 1 442 ? 21.751  -5.970  -14.102 1.00 44.32 442 A 1 
ATOM   3448 N N   . ARG  A 1 443 ? 20.665  -5.771  -11.040 1.00 54.09 443 A 1 
ATOM   3449 C CA  . ARG  A 1 443 ? 20.011  -4.818  -10.133 1.00 57.50 443 A 1 
ATOM   3450 C C   . ARG  A 1 443 ? 19.907  -5.416  -8.726  1.00 55.41 443 A 1 
ATOM   3451 O O   . ARG  A 1 443 ? 18.850  -5.857  -8.288  1.00 55.61 443 A 1 
ATOM   3452 C CB  . ARG  A 1 443 ? 18.645  -4.377  -10.676 1.00 58.01 443 A 1 
ATOM   3453 C CG  . ARG  A 1 443 ? 18.738  -3.621  -12.004 1.00 55.13 443 A 1 
ATOM   3454 C CD  . ARG  A 1 443 ? 17.368  -3.034  -12.342 1.00 54.81 443 A 1 
ATOM   3455 N NE  . ARG  A 1 443 ? 17.355  -2.388  -13.668 1.00 48.36 443 A 1 
ATOM   3456 C CZ  . ARG  A 1 443 ? 16.451  -1.523  -14.095 1.00 45.59 443 A 1 
ATOM   3457 N NH1 . ARG  A 1 443 ? 15.456  -1.129  -13.350 1.00 41.47 443 A 1 
ATOM   3458 N NH2 . ARG  A 1 443 ? 16.531  -1.045  -15.299 1.00 42.50 443 A 1 
ATOM   3459 N N   . GLN  A 1 444 ? 21.012  -5.446  -8.027  1.00 50.72 444 A 1 
ATOM   3460 C CA  . GLN  A 1 444 ? 21.078  -5.800  -6.615  1.00 52.16 444 A 1 
ATOM   3461 C C   . GLN  A 1 444 ? 21.396  -4.552  -5.797  1.00 50.56 444 A 1 
ATOM   3462 O O   . GLN  A 1 444 ? 22.119  -3.662  -6.247  1.00 50.84 444 A 1 
ATOM   3463 C CB  . GLN  A 1 444 ? 22.112  -6.916  -6.414  1.00 52.21 444 A 1 
ATOM   3464 C CG  . GLN  A 1 444 ? 21.980  -7.568  -5.031  1.00 48.60 444 A 1 
ATOM   3465 C CD  . GLN  A 1 444 ? 22.925  -8.747  -4.827  1.00 47.06 444 A 1 
ATOM   3466 O OE1 . GLN  A 1 444 ? 23.943  -8.898  -5.469  1.00 45.11 444 A 1 
ATOM   3467 N NE2 . GLN  A 1 444 ? 22.625  -9.620  -3.894  1.00 44.12 444 A 1 
ATOM   3468 N N   . LEU  A 1 445 ? 20.893  -4.505  -4.578  1.00 48.01 445 A 1 
ATOM   3469 C CA  . LEU  A 1 445 ? 21.267  -3.456  -3.632  1.00 49.14 445 A 1 
ATOM   3470 C C   . LEU  A 1 445 ? 22.757  -3.624  -3.292  1.00 49.05 445 A 1 
ATOM   3471 O O   . LEU  A 1 445 ? 23.147  -4.499  -2.520  1.00 46.83 445 A 1 
ATOM   3472 C CB  . LEU  A 1 445 ? 20.313  -3.516  -2.425  1.00 47.47 445 A 1 
ATOM   3473 C CG  . LEU  A 1 445 ? 20.228  -2.176  -1.667  1.00 43.38 445 A 1 
ATOM   3474 C CD1 . LEU  A 1 445 ? 18.780  -1.860  -1.331  1.00 41.20 445 A 1 
ATOM   3475 C CD2 . LEU  A 1 445 ? 20.997  -2.203  -0.354  1.00 43.42 445 A 1 
ATOM   3476 N N   . SER  A 1 446 ? 23.605  -2.822  -3.916  1.00 44.18 446 A 1 
ATOM   3477 C CA  . SER  A 1 446 ? 25.056  -2.901  -3.772  1.00 44.75 446 A 1 
ATOM   3478 C C   . SER  A 1 446 ? 25.468  -2.378  -2.395  1.00 43.23 446 A 1 
ATOM   3479 O O   . SER  A 1 446 ? 25.871  -1.228  -2.241  1.00 41.39 446 A 1 
ATOM   3480 C CB  . SER  A 1 446 ? 25.756  -2.153  -4.914  1.00 43.10 446 A 1 
ATOM   3481 O OG  . SER  A 1 446 ? 27.159  -2.261  -4.788  1.00 39.89 446 A 1 
ATOM   3482 N N   . LEU  A 1 447 ? 25.420  -3.238  -1.380  1.00 42.13 447 A 1 
ATOM   3483 C CA  . LEU  A 1 447 ? 26.133  -2.990  -0.130  1.00 42.99 447 A 1 
ATOM   3484 C C   . LEU  A 1 447 ? 27.643  -3.046  -0.417  1.00 40.85 447 A 1 
ATOM   3485 O O   . LEU  A 1 447 ? 28.187  -4.098  -0.750  1.00 38.18 447 A 1 
ATOM   3486 C CB  . LEU  A 1 447 ? 25.692  -3.991  0.952   1.00 40.89 447 A 1 
ATOM   3487 C CG  . LEU  A 1 447 ? 24.286  -3.717  1.525   1.00 37.90 447 A 1 
ATOM   3488 C CD1 . LEU  A 1 447 ? 23.842  -4.893  2.390   1.00 37.12 447 A 1 
ATOM   3489 C CD2 . LEU  A 1 447 ? 24.262  -2.458  2.405   1.00 37.76 447 A 1 
ATOM   3490 N N   . GLY  A 1 448 ? 28.322  -1.918  -0.292  1.00 36.67 448 A 1 
ATOM   3491 C CA  . GLY  A 1 448 ? 29.555  -1.550  -0.982  1.00 37.06 448 A 1 
ATOM   3492 C C   . GLY  A 1 448 ? 30.806  -2.436  -0.918  1.00 35.61 448 A 1 
ATOM   3493 O O   . GLY  A 1 448 ? 31.735  -2.161  -1.674  1.00 33.19 448 A 1 
ATOM   3494 N N   . GLN  A 1 449 ? 30.942  -3.434  -0.040  1.00 29.40 449 A 1 
ATOM   3495 C CA  . GLN  A 1 449 ? 32.284  -3.990  0.230   1.00 29.53 449 A 1 
ATOM   3496 C C   . GLN  A 1 449 ? 32.852  -4.997  -0.787  1.00 28.28 449 A 1 
ATOM   3497 O O   . GLN  A 1 449 ? 34.066  -5.193  -0.796  1.00 27.06 449 A 1 
ATOM   3498 C CB  . GLN  A 1 449 ? 32.309  -4.659  1.608   1.00 28.40 449 A 1 
ATOM   3499 C CG  . GLN  A 1 449 ? 32.611  -3.704  2.765   1.00 25.66 449 A 1 
ATOM   3500 C CD  . GLN  A 1 449 ? 32.761  -4.470  4.078   1.00 23.88 449 A 1 
ATOM   3501 O OE1 . GLN  A 1 449 ? 32.415  -5.646  4.197   1.00 23.68 449 A 1 
ATOM   3502 N NE2 . GLN  A 1 449 ? 33.251  -3.844  5.118   1.00 23.60 449 A 1 
ATOM   3503 N N   . GLY  A 1 450 ? 32.045  -5.740  -1.508  1.00 26.99 450 A 1 
ATOM   3504 C CA  . GLY  A 1 450 ? 32.554  -6.933  -2.198  1.00 26.67 450 A 1 
ATOM   3505 C C   . GLY  A 1 450 ? 33.317  -6.610  -3.482  1.00 26.64 450 A 1 
ATOM   3506 O O   . GLY  A 1 450 ? 32.696  -6.457  -4.524  1.00 25.03 450 A 1 
ATOM   3507 N N   . SER  A 1 451 ? 34.664  -6.578  -3.427  1.00 23.96 451 A 1 
ATOM   3508 C CA  . SER  A 1 451 ? 35.487  -6.581  -4.634  1.00 24.22 451 A 1 
ATOM   3509 C C   . SER  A 1 451 ? 35.397  -7.955  -5.304  1.00 23.76 451 A 1 
ATOM   3510 O O   . SER  A 1 451 ? 36.038  -8.910  -4.862  1.00 22.94 451 A 1 
ATOM   3511 C CB  . SER  A 1 451 ? 36.941  -6.228  -4.297  1.00 23.51 451 A 1 
ATOM   3512 O OG  . SER  A 1 451 ? 37.439  -7.100  -3.308  1.00 21.51 451 A 1 
ATOM   3513 N N   . TYR  A 1 452 ? 34.629  -8.064  -6.364  1.00 21.98 452 A 1 
ATOM   3514 C CA  . TYR  A 1 452 ? 34.602  -9.256  -7.207  1.00 20.76 452 A 1 
ATOM   3515 C C   . TYR  A 1 452 ? 35.930  -9.366  -7.966  1.00 20.04 452 A 1 
ATOM   3516 O O   . TYR  A 1 452 ? 36.199  -8.612  -8.897  1.00 18.70 452 A 1 
ATOM   3517 C CB  . TYR  A 1 452 ? 33.404  -9.206  -8.159  1.00 20.21 452 A 1 
ATOM   3518 C CG  . TYR  A 1 452 ? 32.071  -9.431  -7.470  1.00 19.29 452 A 1 
ATOM   3519 C CD1 . TYR  A 1 452 ? 31.551  -10.735 -7.370  1.00 18.83 452 A 1 
ATOM   3520 C CD2 . TYR  A 1 452 ? 31.350  -8.348  -6.930  1.00 18.51 452 A 1 
ATOM   3521 C CE1 . TYR  A 1 452 ? 30.316  -10.956 -6.744  1.00 16.84 452 A 1 
ATOM   3522 C CE2 . TYR  A 1 452 ? 30.115  -8.564  -6.296  1.00 16.80 452 A 1 
ATOM   3523 C CZ  . TYR  A 1 452 ? 29.598  -9.871  -6.209  1.00 16.79 452 A 1 
ATOM   3524 O OH  . TYR  A 1 452 ? 28.393  -10.082 -5.602  1.00 18.65 452 A 1 
ATOM   3525 N N   . THR  A 1 453 ? 36.779  -10.302 -7.550  1.00 22.97 453 A 1 
ATOM   3526 C CA  . THR  A 1 453 ? 38.001  -10.618 -8.290  1.00 23.62 453 A 1 
ATOM   3527 C C   . THR  A 1 453 ? 37.610  -11.454 -9.505  1.00 22.61 453 A 1 
ATOM   3528 O O   . THR  A 1 453 ? 37.204  -12.605 -9.364  1.00 21.72 453 A 1 
ATOM   3529 C CB  . THR  A 1 453 ? 39.044  -11.351 -7.428  1.00 23.21 453 A 1 
ATOM   3530 O OG1 . THR  A 1 453 ? 38.930  -11.019 -6.067  1.00 20.78 453 A 1 
ATOM   3531 C CG2 . THR  A 1 453 ? 40.465  -10.973 -7.846  1.00 21.34 453 A 1 
ATOM   3532 N N   . VAL  A 1 454 ? 37.717  -10.873 -10.686 1.00 22.33 454 A 1 
ATOM   3533 C CA  . VAL  A 1 454 ? 37.487  -11.584 -11.949 1.00 22.33 454 A 1 
ATOM   3534 C C   . VAL  A 1 454 ? 38.551  -12.673 -12.078 1.00 22.22 454 A 1 
ATOM   3535 O O   . VAL  A 1 454 ? 39.738  -12.373 -12.190 1.00 21.59 454 A 1 
ATOM   3536 C CB  . VAL  A 1 454 ? 37.516  -10.616 -13.147 1.00 21.55 454 A 1 
ATOM   3537 C CG1 . VAL  A 1 454 ? 37.291  -11.346 -14.472 1.00 18.66 454 A 1 
ATOM   3538 C CG2 . VAL  A 1 454 ? 36.427  -9.540  -13.005 1.00 20.88 454 A 1 
ATOM   3539 N N   . VAL  A 1 455 ? 38.146  -13.941 -12.025 1.00 22.93 455 A 1 
ATOM   3540 C CA  . VAL  A 1 455 ? 39.048  -15.059 -12.329 1.00 22.75 455 A 1 
ATOM   3541 C C   . VAL  A 1 455 ? 39.282  -15.047 -13.838 1.00 22.18 455 A 1 
ATOM   3542 O O   . VAL  A 1 455 ? 38.333  -15.185 -14.603 1.00 21.10 455 A 1 
ATOM   3543 C CB  . VAL  A 1 455 ? 38.476  -16.404 -11.841 1.00 21.56 455 A 1 
ATOM   3544 C CG1 . VAL  A 1 455 ? 39.438  -17.557 -12.123 1.00 18.98 455 A 1 
ATOM   3545 C CG2 . VAL  A 1 455 ? 38.218  -16.379 -10.323 1.00 21.63 455 A 1 
ATOM   3546 N N   . GLN  A 1 456 ? 40.541  -14.857 -14.252 1.00 20.70 456 A 1 
ATOM   3547 C CA  . GLN  A 1 456 ? 40.905  -14.933 -15.667 1.00 20.89 456 A 1 
ATOM   3548 C C   . GLN  A 1 456 ? 40.634  -16.354 -16.191 1.00 20.15 456 A 1 
ATOM   3549 O O   . GLN  A 1 456 ? 41.103  -17.320 -15.583 1.00 19.07 456 A 1 
ATOM   3550 C CB  . GLN  A 1 456 ? 42.383  -14.573 -15.881 1.00 20.88 456 A 1 
ATOM   3551 C CG  . GLN  A 1 456 ? 42.643  -13.057 -15.849 1.00 19.24 456 A 1 
ATOM   3552 C CD  . GLN  A 1 456 ? 44.104  -12.706 -16.147 1.00 17.58 456 A 1 
ATOM   3553 O OE1 . GLN  A 1 456 ? 45.017  -13.479 -15.942 1.00 17.63 456 A 1 
ATOM   3554 N NE2 . GLN  A 1 456 ? 44.380  -11.510 -16.621 1.00 17.63 456 A 1 
ATOM   3555 N N   . PRO  A 1 457 ? 39.901  -16.517 -17.283 1.00 19.00 457 A 1 
ATOM   3556 C CA  . PRO  A 1 457 ? 39.768  -17.811 -17.929 1.00 18.83 457 A 1 
ATOM   3557 C C   . PRO  A 1 457 ? 41.130  -18.228 -18.501 1.00 19.08 457 A 1 
ATOM   3558 O O   . PRO  A 1 457 ? 41.835  -17.421 -19.105 1.00 18.01 457 A 1 
ATOM   3559 C CB  . PRO  A 1 457 ? 38.688  -17.623 -18.998 1.00 17.42 457 A 1 
ATOM   3560 C CG  . PRO  A 1 457 ? 38.778  -16.136 -19.349 1.00 16.96 457 A 1 
ATOM   3561 C CD  . PRO  A 1 457 ? 39.240  -15.470 -18.049 1.00 19.13 457 A 1 
ATOM   3562 N N   . GLY  A 1 458 ? 41.535  -19.480 -18.278 1.00 20.35 458 A 1 
ATOM   3563 C CA  . GLY  A 1 458 ? 42.782  -20.026 -18.819 1.00 20.00 458 A 1 
ATOM   3564 C C   . GLY  A 1 458 ? 42.719  -20.229 -20.340 1.00 20.07 458 A 1 
ATOM   3565 O O   . GLY  A 1 458 ? 41.669  -20.561 -20.880 1.00 18.63 458 A 1 
ATOM   3566 N N   . ASP  A 1 459 ? 43.870  -20.114 -21.001 1.00 20.49 459 A 1 
ATOM   3567 C CA  . ASP  A 1 459 ? 44.041  -20.059 -22.469 1.00 20.69 459 A 1 
ATOM   3568 C C   . ASP  A 1 459 ? 43.629  -21.308 -23.282 1.00 20.16 459 A 1 
ATOM   3569 O O   . ASP  A 1 459 ? 43.588  -21.242 -24.508 1.00 18.73 459 A 1 
ATOM   3570 C CB  . ASP  A 1 459 ? 45.531  -19.811 -22.769 1.00 19.31 459 A 1 
ATOM   3571 C CG  . ASP  A 1 459 ? 46.032  -18.404 -22.444 1.00 16.98 459 A 1 
ATOM   3572 O OD1 . ASP  A 1 459 ? 45.260  -17.446 -22.642 1.00 16.49 459 A 1 
ATOM   3573 O OD2 . ASP  A 1 459 ? 47.187  -18.312 -21.976 1.00 16.66 459 A 1 
ATOM   3574 N N   . SER  A 1 460 ? 43.434  -22.474 -22.677 1.00 18.51 460 A 1 
ATOM   3575 C CA  . SER  A 1 460 ? 43.660  -23.750 -23.378 1.00 19.06 460 A 1 
ATOM   3576 C C   . SER  A 1 460 ? 42.667  -24.149 -24.477 1.00 18.62 460 A 1 
ATOM   3577 O O   . SER  A 1 460 ? 42.766  -25.266 -24.988 1.00 17.91 460 A 1 
ATOM   3578 C CB  . SER  A 1 460 ? 43.807  -24.889 -22.365 1.00 18.16 460 A 1 
ATOM   3579 O OG  . SER  A 1 460 ? 42.571  -25.145 -21.738 1.00 16.12 460 A 1 
ATOM   3580 N N   . LEU  A 1 461 ? 41.698  -23.326 -24.825 1.00 18.34 461 A 1 
ATOM   3581 C CA  . LEU  A 1 461 ? 40.699  -23.659 -25.848 1.00 18.39 461 A 1 
ATOM   3582 C C   . LEU  A 1 461 ? 41.256  -23.557 -27.286 1.00 17.86 461 A 1 
ATOM   3583 O O   . LEU  A 1 461 ? 40.699  -22.863 -28.130 1.00 16.88 461 A 1 
ATOM   3584 C CB  . LEU  A 1 461 ? 39.416  -22.832 -25.621 1.00 17.16 461 A 1 
ATOM   3585 C CG  . LEU  A 1 461 ? 38.473  -23.417 -24.553 1.00 15.48 461 A 1 
ATOM   3586 C CD1 . LEU  A 1 461 ? 37.443  -22.371 -24.137 1.00 15.16 461 A 1 
ATOM   3587 C CD2 . LEU  A 1 461 ? 37.707  -24.643 -25.081 1.00 16.15 461 A 1 
ATOM   3588 N N   . GLU  A 1 462 ? 42.349  -24.278 -27.580 1.00 21.35 462 A 1 
ATOM   3589 C CA  . GLU  A 1 462 ? 42.931  -24.305 -28.935 1.00 22.08 462 A 1 
ATOM   3590 C C   . GLU  A 1 462 ? 42.093  -25.066 -29.981 1.00 21.43 462 A 1 
ATOM   3591 O O   . GLU  A 1 462 ? 41.945  -24.610 -31.107 1.00 20.71 462 A 1 
ATOM   3592 C CB  . GLU  A 1 462 ? 44.318  -24.972 -28.911 1.00 21.77 462 A 1 
ATOM   3593 C CG  . GLU  A 1 462 ? 45.472  -24.083 -28.443 1.00 19.46 462 A 1 
ATOM   3594 C CD  . GLU  A 1 462 ? 46.837  -24.757 -28.677 1.00 18.62 462 A 1 
ATOM   3595 O OE1 . GLU  A 1 462 ? 47.833  -24.018 -28.841 1.00 16.84 462 A 1 
ATOM   3596 O OE2 . GLU  A 1 462 ? 46.890  -26.013 -28.698 1.00 20.41 462 A 1 
ATOM   3597 N N   . GLN  A 1 463 ? 41.664  -26.294 -29.648 1.00 22.32 463 A 1 
ATOM   3598 C CA  . GLN  A 1 463 ? 41.650  -27.337 -30.686 1.00 22.32 463 A 1 
ATOM   3599 C C   . GLN  A 1 463 ? 40.516  -27.298 -31.723 1.00 21.18 463 A 1 
ATOM   3600 O O   . GLN  A 1 463 ? 40.726  -27.701 -32.865 1.00 20.52 463 A 1 
ATOM   3601 C CB  . GLN  A 1 463 ? 41.660  -28.724 -30.027 1.00 21.56 463 A 1 
ATOM   3602 C CG  . GLN  A 1 463 ? 43.044  -29.141 -29.523 1.00 19.64 463 A 1 
ATOM   3603 C CD  . GLN  A 1 463 ? 43.077  -30.591 -29.039 1.00 18.21 463 A 1 
ATOM   3604 O OE1 . GLN  A 1 463 ? 42.074  -31.257 -28.825 1.00 19.22 463 A 1 
ATOM   3605 N NE2 . GLN  A 1 463 ? 44.248  -31.151 -28.841 1.00 18.13 463 A 1 
ATOM   3606 N N   . GLY  A 1 464 ? 39.309  -26.988 -31.322 1.00 21.13 464 A 1 
ATOM   3607 C CA  . GLY  A 1 464 ? 38.138  -27.538 -32.027 1.00 19.09 464 A 1 
ATOM   3608 C C   . GLY  A 1 464 ? 37.746  -26.965 -33.398 1.00 19.05 464 A 1 
ATOM   3609 O O   . GLY  A 1 464 ? 36.596  -27.146 -33.795 1.00 18.23 464 A 1 
ATOM   3610 N N   . ALA  A 1 465 ? 38.637  -26.299 -34.121 1.00 21.25 465 A 1 
ATOM   3611 C CA  . ALA  A 1 465 ? 38.266  -25.555 -35.335 1.00 20.03 465 A 1 
ATOM   3612 C C   . ALA  A 1 465 ? 37.861  -26.417 -36.553 1.00 19.74 465 A 1 
ATOM   3613 O O   . ALA  A 1 465 ? 37.256  -25.907 -37.491 1.00 19.25 465 A 1 
ATOM   3614 C CB  . ALA  A 1 465 ? 39.439  -24.634 -35.692 1.00 19.63 465 A 1 
ATOM   3615 N N   . SER  A 1 466 ? 38.228  -27.709 -36.581 1.00 21.13 466 A 1 
ATOM   3616 C CA  . SER  A 1 466 ? 38.336  -28.471 -37.842 1.00 21.47 466 A 1 
ATOM   3617 C C   . SER  A 1 466 ? 37.033  -28.787 -38.590 1.00 21.01 466 A 1 
ATOM   3618 O O   . SER  A 1 466 ? 37.064  -28.967 -39.803 1.00 20.76 466 A 1 
ATOM   3619 C CB  . SER  A 1 466 ? 39.070  -29.783 -37.549 1.00 21.45 466 A 1 
ATOM   3620 O OG  . SER  A 1 466 ? 39.183  -30.593 -38.693 1.00 19.49 466 A 1 
ATOM   3621 N N   . LEU  A 1 467 ? 35.926  -29.002 -37.885 1.00 17.82 467 A 1 
ATOM   3622 C CA  . LEU  A 1 467 ? 34.865  -29.864 -38.436 1.00 16.91 467 A 1 
ATOM   3623 C C   . LEU  A 1 467 ? 33.989  -29.245 -39.538 1.00 16.61 467 A 1 
ATOM   3624 O O   . LEU  A 1 467 ? 33.249  -29.980 -40.191 1.00 16.36 467 A 1 
ATOM   3625 C CB  . LEU  A 1 467 ? 34.020  -30.436 -37.279 1.00 16.81 467 A 1 
ATOM   3626 C CG  . LEU  A 1 467 ? 34.375  -31.896 -36.950 1.00 15.12 467 A 1 
ATOM   3627 C CD1 . LEU  A 1 467 ? 33.858  -32.263 -35.560 1.00 14.95 467 A 1 
ATOM   3628 C CD2 . LEU  A 1 467 ? 33.765  -32.877 -37.952 1.00 16.83 467 A 1 
ATOM   3629 N N   . LEU  A 1 468 ? 34.031  -27.940 -39.720 1.00 17.32 468 A 1 
ATOM   3630 C CA  . LEU  A 1 468 ? 33.041  -27.258 -40.573 1.00 16.45 468 A 1 
ATOM   3631 C C   . LEU  A 1 468 ? 33.208  -27.478 -42.087 1.00 16.11 468 A 1 
ATOM   3632 O O   . LEU  A 1 468 ? 32.275  -27.161 -42.827 1.00 15.80 468 A 1 
ATOM   3633 C CB  . LEU  A 1 468 ? 33.000  -25.758 -40.214 1.00 16.36 468 A 1 
ATOM   3634 C CG  . LEU  A 1 468 ? 31.843  -25.401 -39.269 1.00 14.79 468 A 1 
ATOM   3635 C CD1 . LEU  A 1 468 ? 32.098  -24.047 -38.613 1.00 14.39 468 A 1 
ATOM   3636 C CD2 . LEU  A 1 468 ? 30.506  -25.322 -40.012 1.00 17.10 468 A 1 
ATOM   3637 N N   . GLU  A 1 469 ? 34.340  -28.010 -42.557 1.00 22.13 469 A 1 
ATOM   3638 C CA  . GLU  A 1 469 ? 34.594  -28.066 -44.009 1.00 22.61 469 A 1 
ATOM   3639 C C   . GLU  A 1 469 ? 33.618  -28.943 -44.811 1.00 21.51 469 A 1 
ATOM   3640 O O   . GLU  A 1 469 ? 33.366  -28.655 -45.978 1.00 21.50 469 A 1 
ATOM   3641 C CB  . GLU  A 1 469 ? 36.015  -28.575 -44.294 1.00 23.81 469 A 1 
ATOM   3642 C CG  . GLU  A 1 469 ? 37.081  -27.471 -44.292 1.00 22.26 469 A 1 
ATOM   3643 C CD  . GLU  A 1 469 ? 38.440  -27.960 -44.828 1.00 20.77 469 A 1 
ATOM   3644 O OE1 . GLU  A 1 469 ? 39.222  -27.100 -45.295 1.00 19.60 469 A 1 
ATOM   3645 O OE2 . GLU  A 1 469 ? 38.706  -29.184 -44.768 1.00 25.11 469 A 1 
ATOM   3646 N N   . VAL  A 1 470 ? 33.152  -30.050 -44.216 1.00 20.59 470 A 1 
ATOM   3647 C CA  . VAL  A 1 470 ? 32.811  -31.212 -45.060 1.00 19.25 470 A 1 
ATOM   3648 C C   . VAL  A 1 470 ? 31.594  -31.022 -45.966 1.00 18.47 470 A 1 
ATOM   3649 O O   . VAL  A 1 470 ? 31.648  -31.397 -47.135 1.00 17.78 470 A 1 
ATOM   3650 C CB  . VAL  A 1 470 ? 32.651  -32.496 -44.217 1.00 18.94 470 A 1 
ATOM   3651 C CG1 . VAL  A 1 470 ? 32.407  -33.727 -45.093 1.00 16.52 470 A 1 
ATOM   3652 C CG2 . VAL  A 1 470 ? 33.896  -32.793 -43.367 1.00 19.03 470 A 1 
ATOM   3653 N N   . LEU  A 1 471 ? 30.476  -30.575 -45.405 1.00 19.29 471 A 1 
ATOM   3654 C CA  . LEU  A 1 471 ? 29.187  -30.986 -45.990 1.00 18.72 471 A 1 
ATOM   3655 C C   . LEU  A 1 471 ? 28.788  -30.311 -47.307 1.00 18.00 471 A 1 
ATOM   3656 O O   . LEU  A 1 471 ? 27.998  -30.896 -48.051 1.00 17.60 471 A 1 
ATOM   3657 C CB  . LEU  A 1 471 ? 28.060  -30.860 -44.947 1.00 18.60 471 A 1 
ATOM   3658 C CG  . LEU  A 1 471 ? 27.730  -32.189 -44.258 1.00 16.63 471 A 1 
ATOM   3659 C CD1 . LEU  A 1 471 ? 26.818  -31.937 -43.059 1.00 16.54 471 A 1 
ATOM   3660 C CD2 . LEU  A 1 471 ? 27.009  -33.168 -45.191 1.00 19.41 471 A 1 
ATOM   3661 N N   . PHE  A 1 472 ? 29.248  -29.100 -47.566 1.00 18.38 472 A 1 
ATOM   3662 C CA  . PHE  A 1 472 ? 28.863  -28.386 -48.789 1.00 18.55 472 A 1 
ATOM   3663 C C   . PHE  A 1 472 ? 29.727  -28.808 -50.002 1.00 18.07 472 A 1 
ATOM   3664 O O   . PHE  A 1 472 ? 30.363  -27.978 -50.647 1.00 16.40 472 A 1 
ATOM   3665 C CB  . PHE  A 1 472 ? 28.825  -26.873 -48.548 1.00 17.50 472 A 1 
ATOM   3666 C CG  . PHE  A 1 472 ? 27.620  -26.397 -47.758 1.00 15.54 472 A 1 
ATOM   3667 C CD1 . PHE  A 1 472 ? 26.399  -26.169 -48.420 1.00 13.84 472 A 1 
ATOM   3668 C CD2 . PHE  A 1 472 ? 27.716  -26.161 -46.381 1.00 14.33 472 A 1 
ATOM   3669 C CE1 . PHE  A 1 472 ? 25.284  -25.693 -47.712 1.00 13.48 472 A 1 
ATOM   3670 C CE2 . PHE  A 1 472 ? 26.599  -25.686 -45.667 1.00 13.40 472 A 1 
ATOM   3671 C CZ  . PHE  A 1 472 ? 25.387  -25.452 -46.333 1.00 15.00 472 A 1 
ATOM   3672 N N   . GLN  A 1 473 ? 29.761  -30.116 -50.275 1.00 24.18 473 A 1 
ATOM   3673 C CA  . GLN  A 1 473 ? 30.017  -30.625 -51.624 1.00 22.60 473 A 1 
ATOM   3674 C C   . GLN  A 1 473 ? 28.725  -30.643 -52.458 1.00 20.50 473 A 1 
ATOM   3675 O O   . GLN  A 1 473 ? 27.658  -30.967 -51.896 1.00 18.18 473 A 1 
ATOM   3676 C CB  . GLN  A 1 473 ? 30.656  -32.022 -51.604 1.00 22.53 473 A 1 
ATOM   3677 C CG  . GLN  A 1 473 ? 32.179  -31.946 -51.427 1.00 21.49 473 A 1 
ATOM   3678 C CD  . GLN  A 1 473 ? 32.888  -33.279 -51.711 1.00 19.37 473 A 1 
ATOM   3679 O OE1 . GLN  A 1 473 ? 32.307  -34.342 -51.845 1.00 22.24 473 A 1 
ATOM   3680 N NE2 . GLN  A 1 473 ? 34.194  -33.268 -51.840 1.00 23.08 473 A 1 
ATOM   3681 O OXT . GLN  A 1 473 ? 28.866  -30.342 -53.656 1.00 23.14 473 A 1 
ATOM   3682 N N   . ARG  B 2 1   ? -24.734 1.358   -8.639  1.00 30.74 1   B 1 
ATOM   3683 C CA  . ARG  B 2 1   ? -23.605 1.726   -7.761  1.00 31.49 1   B 1 
ATOM   3684 C C   . ARG  B 2 1   ? -23.085 3.029   -8.325  1.00 32.74 1   B 1 
ATOM   3685 O O   . ARG  B 2 1   ? -22.783 3.042   -9.505  1.00 32.06 1   B 1 
ATOM   3686 C CB  . ARG  B 2 1   ? -22.542 0.601   -7.765  1.00 31.37 1   B 1 
ATOM   3687 C CG  . ARG  B 2 1   ? -21.734 0.500   -6.470  1.00 28.43 1   B 1 
ATOM   3688 C CD  . ARG  B 2 1   ? -20.776 -0.680  -6.544  1.00 25.32 1   B 1 
ATOM   3689 N NE  . ARG  B 2 1   ? -20.167 -1.003  -5.244  1.00 21.93 1   B 1 
ATOM   3690 C CZ  . ARG  B 2 1   ? -19.284 -1.968  -5.005  1.00 19.88 1   B 1 
ATOM   3691 N NH1 . ARG  B 2 1   ? -18.848 -2.739  -5.957  1.00 18.93 1   B 1 
ATOM   3692 N NH2 . ARG  B 2 1   ? -18.832 -2.168  -3.808  1.00 17.56 1   B 1 
ATOM   3693 N N   . VAL  B 2 2   ? -23.126 4.114   -7.557  1.00 39.02 2   B 1 
ATOM   3694 C CA  . VAL  B 2 2   ? -22.635 5.399   -8.059  1.00 39.00 2   B 1 
ATOM   3695 C C   . VAL  B 2 2   ? -21.131 5.254   -8.223  1.00 42.41 2   B 1 
ATOM   3696 O O   . VAL  B 2 2   ? -20.440 4.954   -7.251  1.00 41.81 2   B 1 
ATOM   3697 C CB  . VAL  B 2 2   ? -23.014 6.562   -7.133  1.00 36.70 2   B 1 
ATOM   3698 C CG1 . VAL  B 2 2   ? -22.500 7.893   -7.671  1.00 33.39 2   B 1 
ATOM   3699 C CG2 . VAL  B 2 2   ? -24.538 6.664   -6.991  1.00 35.31 2   B 1 
ATOM   3700 N N   . VAL  B 2 3   ? -20.649 5.374   -9.449  1.00 45.60 3   B 1 
ATOM   3701 C CA  . VAL  B 2 3   ? -19.214 5.373   -9.726  1.00 46.76 3   B 1 
ATOM   3702 C C   . VAL  B 2 3   ? -18.643 6.665   -9.157  1.00 50.78 3   B 1 
ATOM   3703 O O   . VAL  B 2 3   ? -19.263 7.717   -9.278  1.00 51.41 3   B 1 
ATOM   3704 C CB  . VAL  B 2 3   ? -18.921 5.222   -11.232 1.00 45.04 3   B 1 
ATOM   3705 C CG1 . VAL  B 2 3   ? -17.419 5.152   -11.485 1.00 38.55 3   B 1 
ATOM   3706 C CG2 . VAL  B 2 3   ? -19.565 3.945   -11.787 1.00 42.08 3   B 1 
ATOM   3707 N N   . LYS  B 2 4   ? -17.488 6.545   -8.404  1.00 53.69 4   B 1 
ATOM   3708 C CA  . LYS  B 2 4   ? -16.818 7.677   -7.886  1.00 59.74 4   B 1 
ATOM   3709 C C   . LYS  B 2 4   ? -16.069 8.357   -8.958  1.00 63.08 4   B 1 
ATOM   3710 O O   . LYS  B 2 4   ? -15.033 7.923   -9.355  1.00 62.75 4   B 1 
ATOM   3711 C CB  . LYS  B 2 4   ? -15.945 7.266   -6.704  1.00 58.24 4   B 1 
ATOM   3712 C CG  . LYS  B 2 4   ? -16.693 6.712   -5.598  1.00 60.91 4   B 1 
ATOM   3713 C CD  . LYS  B 2 4   ? -15.850 6.452   -4.513  1.00 56.31 4   B 1 
ATOM   3714 C CE  . LYS  B 2 4   ? -16.691 5.894   -3.490  1.00 55.53 4   B 1 
ATOM   3715 N NZ  . LYS  B 2 4   ? -16.694 5.453   -2.904  1.00 51.50 4   B 1 
ATOM   3716 N N   . ARG  B 2 5   ? -16.659 9.468   -9.516  1.00 51.33 5   B 1 
ATOM   3717 C CA  . ARG  B 2 5   ? -16.109 10.268  -10.610 1.00 53.79 5   B 1 
ATOM   3718 C C   . ARG  B 2 5   ? -15.511 11.553  -10.060 1.00 53.51 5   B 1 
ATOM   3719 O O   . ARG  B 2 5   ? -16.114 12.186  -9.199  1.00 54.32 5   B 1 
ATOM   3720 C CB  . ARG  B 2 5   ? -17.184 10.594  -11.649 1.00 54.40 5   B 1 
ATOM   3721 C CG  . ARG  B 2 5   ? -17.838 9.343   -12.244 1.00 49.28 5   B 1 
ATOM   3722 C CD  . ARG  B 2 5   ? -18.829 9.729   -13.343 1.00 48.28 5   B 1 
ATOM   3723 N NE  . ARG  B 2 5   ? -19.500 8.544   -13.877 1.00 39.26 5   B 1 
ATOM   3724 C CZ  . ARG  B 2 5   ? -20.190 8.435   -14.993 1.00 36.23 5   B 1 
ATOM   3725 N NH1 . ARG  B 2 5   ? -20.485 9.460   -15.728 1.00 33.62 5   B 1 
ATOM   3726 N NH2 . ARG  B 2 5   ? -20.589 7.270   -15.391 1.00 30.91 5   B 1 
ATOM   3727 N N   . SER  B 2 6   ? -14.380 11.943  -10.588 1.00 60.06 6   B 1 
ATOM   3728 C CA  . SER  B 2 6   ? -13.767 13.240  -10.296 1.00 58.57 6   B 1 
ATOM   3729 C C   . SER  B 2 6   ? -13.965 14.254  -11.405 1.00 57.87 6   B 1 
ATOM   3730 O O   . SER  B 2 6   ? -14.003 15.447  -11.136 1.00 53.98 6   B 1 
ATOM   3731 C CB  . SER  B 2 6   ? -12.279 13.070  -10.031 1.00 57.45 6   B 1 
ATOM   3732 O OG  . SER  B 2 6   ? -12.129 12.347  -8.837  1.00 56.83 6   B 1 
ATOM   3733 N N   . PHE  B 2 7   ? -14.124 13.783  -12.621 1.00 54.84 7   B 1 
ATOM   3734 C CA  . PHE  B 2 7   ? -14.278 14.631  -13.792 1.00 51.55 7   B 1 
ATOM   3735 C C   . PHE  B 2 7   ? -15.678 14.449  -14.360 1.00 50.86 7   B 1 
ATOM   3736 O O   . PHE  B 2 7   ? -16.123 13.328  -14.600 1.00 48.61 7   B 1 
ATOM   3737 C CB  . PHE  B 2 7   ? -13.188 14.297  -14.813 1.00 51.35 7   B 1 
ATOM   3738 C CG  . PHE  B 2 7   ? -11.804 14.232  -14.202 1.00 52.31 7   B 1 
ATOM   3739 C CD1 . PHE  B 2 7   ? -11.169 15.403  -13.759 1.00 47.62 7   B 1 
ATOM   3740 C CD2 . PHE  B 2 7   ? -11.171 12.994  -14.020 1.00 45.32 7   B 1 
ATOM   3741 C CE1 . PHE  B 2 7   ? -9.908  15.336  -13.161 1.00 42.61 7   B 1 
ATOM   3742 C CE2 . PHE  B 2 7   ? -9.906  12.921  -13.426 1.00 44.43 7   B 1 
ATOM   3743 C CZ  . PHE  B 2 7   ? -9.271  14.095  -12.998 1.00 50.20 7   B 1 
ATOM   3744 N N   . ALA  B 2 8   ? -16.366 15.557  -14.572 1.00 44.70 8   B 1 
ATOM   3745 C CA  . ALA  B 2 8   ? -17.471 15.551  -15.500 1.00 42.04 8   B 1 
ATOM   3746 C C   . ALA  B 2 8   ? -16.844 15.466  -16.892 1.00 42.83 8   B 1 
ATOM   3747 O O   . ALA  B 2 8   ? -16.443 16.480  -17.449 1.00 42.92 8   B 1 
ATOM   3748 C CB  . ALA  B 2 8   ? -18.321 16.807  -15.289 1.00 42.04 8   B 1 
ATOM   3749 N N   . PHE  B 2 9   ? -16.697 14.248  -17.418 1.00 41.14 9   B 1 
ATOM   3750 C CA  . PHE  B 2 9   ? -16.350 14.126  -18.826 1.00 41.68 9   B 1 
ATOM   3751 C C   . PHE  B 2 9   ? -17.456 14.837  -19.598 1.00 41.40 9   B 1 
ATOM   3752 O O   . PHE  B 2 9   ? -18.623 14.451  -19.456 1.00 39.41 9   B 1 
ATOM   3753 C CB  . PHE  B 2 9   ? -16.208 12.656  -19.242 1.00 39.97 9   B 1 
ATOM   3754 C CG  . PHE  B 2 9   ? -14.975 12.003  -18.668 1.00 38.35 9   B 1 
ATOM   3755 C CD1 . PHE  B 2 9   ? -13.716 12.256  -19.233 1.00 35.38 9   B 1 
ATOM   3756 C CD2 . PHE  B 2 9   ? -15.070 11.165  -17.544 1.00 35.97 9   B 1 
ATOM   3757 C CE1 . PHE  B 2 9   ? -12.560 11.674  -18.683 1.00 35.34 9   B 1 
ATOM   3758 C CE2 . PHE  B 2 9   ? -13.918 10.583  -16.987 1.00 36.31 9   B 1 
ATOM   3759 C CZ  . PHE  B 2 9   ? -12.659 10.837  -17.560 1.00 37.70 9   B 1 
ATOM   3760 N N   . PRO  B 2 10  ? -17.144 15.918  -20.335 1.00 40.41 10  B 1 
ATOM   3761 C CA  . PRO  B 2 10  ? -18.122 16.479  -21.237 1.00 38.13 10  B 1 
ATOM   3762 C C   . PRO  B 2 10  ? -18.597 15.349  -22.142 1.00 38.89 10  B 1 
ATOM   3763 O O   . PRO  B 2 10  ? -17.860 14.401  -22.434 1.00 38.10 10  B 1 
ATOM   3764 C CB  . PRO  B 2 10  ? -17.412 17.610  -21.989 1.00 35.79 10  B 1 
ATOM   3765 C CG  . PRO  B 2 10  ? -15.943 17.255  -21.868 1.00 35.85 10  B 1 
ATOM   3766 C CD  . PRO  B 2 10  ? -15.839 16.503  -20.558 1.00 40.56 10  B 1 
ATOM   3767 N N   . SER  B 2 11  ? -19.864 15.410  -22.538 1.00 35.94 11  B 1 
ATOM   3768 C CA  . SER  B 2 11  ? -20.351 14.494  -23.563 1.00 32.64 11  B 1 
ATOM   3769 C C   . SER  B 2 11  ? -19.381 14.523  -24.737 1.00 31.96 11  B 1 
ATOM   3770 O O   . SER  B 2 11  ? -18.904 15.597  -25.086 1.00 31.25 11  B 1 
ATOM   3771 C CB  . SER  B 2 11  ? -21.741 14.925  -24.031 1.00 31.08 11  B 1 
ATOM   3772 O OG  . SER  B 2 11  ? -21.707 16.237  -24.547 1.00 27.67 11  B 1 
ATOM   3773 N N   . PHE  B 2 12  ? -19.163 13.376  -25.382 1.00 33.07 12  B 1 
ATOM   3774 C CA  . PHE  B 2 12  ? -18.249 13.160  -26.523 1.00 32.67 12  B 1 
ATOM   3775 C C   . PHE  B 2 12  ? -18.235 14.251  -27.615 1.00 32.88 12  B 1 
ATOM   3776 O O   . PHE  B 2 12  ? -17.329 14.262  -28.440 1.00 31.78 12  B 1 
ATOM   3777 C CB  . PHE  B 2 12  ? -18.670 11.851  -27.206 1.00 30.51 12  B 1 
ATOM   3778 C CG  . PHE  B 2 12  ? -18.153 10.588  -26.566 1.00 28.82 12  B 1 
ATOM   3779 C CD1 . PHE  B 2 12  ? -16.915 10.069  -26.981 1.00 26.31 12  B 1 
ATOM   3780 C CD2 . PHE  B 2 12  ? -18.895 9.905   -25.597 1.00 25.09 12  B 1 
ATOM   3781 C CE1 . PHE  B 2 12  ? -16.428 8.875   -26.436 1.00 24.60 12  B 1 
ATOM   3782 C CE2 . PHE  B 2 12  ? -18.408 8.710   -25.044 1.00 26.16 12  B 1 
ATOM   3783 C CZ  . PHE  B 2 12  ? -17.176 8.190   -25.466 1.00 26.79 12  B 1 
ATOM   3784 N N   . LEU  B 2 13  ? -19.266 15.097  -27.667 1.00 33.66 13  B 1 
ATOM   3785 C CA  . LEU  B 2 13  ? -19.447 16.103  -28.704 1.00 31.00 13  B 1 
ATOM   3786 C C   . LEU  B 2 13  ? -18.558 17.328  -28.554 1.00 30.46 13  B 1 
ATOM   3787 O O   . LEU  B 2 13  ? -18.184 17.894  -29.573 1.00 29.66 13  B 1 
ATOM   3788 C CB  . LEU  B 2 13  ? -20.908 16.563  -28.701 1.00 29.14 13  B 1 
ATOM   3789 C CG  . LEU  B 2 13  ? -21.882 15.568  -29.334 1.00 25.24 13  B 1 
ATOM   3790 C CD1 . LEU  B 2 13  ? -23.308 16.017  -29.060 1.00 23.69 13  B 1 
ATOM   3791 C CD2 . LEU  B 2 13  ? -21.691 15.483  -30.850 1.00 26.43 13  B 1 
ATOM   3792 N N   . GLU  B 2 14  ? -18.331 17.811  -27.338 1.00 36.37 14  B 1 
ATOM   3793 C CA  . GLU  B 2 14  ? -17.460 18.973  -27.202 1.00 37.07 14  B 1 
ATOM   3794 C C   . GLU  B 2 14  ? -16.025 18.492  -27.396 1.00 37.45 14  B 1 
ATOM   3795 O O   . GLU  B 2 14  ? -15.426 17.860  -26.531 1.00 36.14 14  B 1 
ATOM   3796 C CB  . GLU  B 2 14  ? -17.714 19.758  -25.914 1.00 36.07 14  B 1 
ATOM   3797 C CG  . GLU  B 2 14  ? -18.992 20.605  -26.058 1.00 31.09 14  B 1 
ATOM   3798 C CD  . GLU  B 2 14  ? -19.313 21.517  -24.868 1.00 28.62 14  B 1 
ATOM   3799 O OE1 . GLU  B 2 14  ? -20.227 22.365  -25.032 1.00 26.17 14  B 1 
ATOM   3800 O OE2 . GLU  B 2 14  ? -18.710 21.354  -23.794 1.00 30.47 14  B 1 
ATOM   3801 N N   . GLU  B 2 15  ? -15.505 18.794  -28.573 1.00 37.95 15  B 1 
ATOM   3802 C CA  . GLU  B 2 15  ? -14.078 18.868  -28.847 1.00 37.39 15  B 1 
ATOM   3803 C C   . GLU  B 2 15  ? -13.481 19.887  -27.876 1.00 37.81 15  B 1 
ATOM   3804 O O   . GLU  B 2 15  ? -13.224 21.032  -28.231 1.00 36.47 15  B 1 
ATOM   3805 C CB  . GLU  B 2 15  ? -13.812 19.320  -30.303 1.00 36.32 15  B 1 
ATOM   3806 C CG  . GLU  B 2 15  ? -14.155 18.287  -31.380 1.00 31.22 15  B 1 
ATOM   3807 C CD  . GLU  B 2 15  ? -13.874 18.789  -32.810 1.00 29.15 15  B 1 
ATOM   3808 O OE1 . GLU  B 2 15  ? -13.789 17.931  -33.721 1.00 26.11 15  B 1 
ATOM   3809 O OE2 . GLU  B 2 15  ? -13.776 20.012  -33.023 1.00 30.39 15  B 1 
ATOM   3810 N N   . ASP  B 2 16  ? -13.295 19.488  -26.616 1.00 46.69 16  B 1 
ATOM   3811 C CA  . ASP  B 2 16  ? -12.327 20.188  -25.813 1.00 45.50 16  B 1 
ATOM   3812 C C   . ASP  B 2 16  ? -11.037 20.090  -26.607 1.00 44.50 16  B 1 
ATOM   3813 O O   . ASP  B 2 16  ? -10.490 19.001  -26.811 1.00 42.90 16  B 1 
ATOM   3814 C CB  . ASP  B 2 16  ? -12.137 19.582  -24.429 1.00 43.41 16  B 1 
ATOM   3815 C CG  . ASP  B 2 16  ? -13.184 19.962  -23.384 1.00 38.50 16  B 1 
ATOM   3816 O OD1 . ASP  B 2 16  ? -13.769 21.052  -23.465 1.00 36.92 16  B 1 
ATOM   3817 O OD2 . ASP  B 2 16  ? -13.325 19.143  -22.446 1.00 37.13 16  B 1 
ATOM   3818 N N   . VAL  B 2 17  ? -10.602 21.244  -27.059 1.00 40.46 17  B 1 
ATOM   3819 C CA  . VAL  B 2 17  ? -9.286  21.468  -27.634 1.00 39.36 17  B 1 
ATOM   3820 C C   . VAL  B 2 17  ? -8.283  21.286  -26.495 1.00 38.99 17  B 1 
ATOM   3821 O O   . VAL  B 2 17  ? -7.699  22.228  -25.986 1.00 37.80 17  B 1 
ATOM   3822 C CB  . VAL  B 2 17  ? -9.192  22.859  -28.295 1.00 37.17 17  B 1 
ATOM   3823 C CG1 . VAL  B 2 17  ? -7.895  23.024  -29.074 1.00 32.90 17  B 1 
ATOM   3824 C CG2 . VAL  B 2 17  ? -10.351 23.092  -29.275 1.00 34.16 17  B 1 
ATOM   3825 N N   . VAL  B 2 18  ? -8.177  20.050  -26.014 1.00 47.61 18  B 1 
ATOM   3826 C CA  . VAL  B 2 18  ? -6.973  19.594  -25.354 1.00 47.25 18  B 1 
ATOM   3827 C C   . VAL  B 2 18  ? -5.932  19.676  -26.455 1.00 46.72 18  B 1 
ATOM   3828 O O   . VAL  B 2 18  ? -6.047  18.989  -27.473 1.00 44.64 18  B 1 
ATOM   3829 C CB  . VAL  B 2 18  ? -7.121  18.179  -24.786 1.00 44.67 18  B 1 
ATOM   3830 C CG1 . VAL  B 2 18  ? -5.866  17.778  -24.035 1.00 40.45 18  B 1 
ATOM   3831 C CG2 . VAL  B 2 18  ? -8.276  18.110  -23.786 1.00 41.17 18  B 1 
ATOM   3832 N N   . ASP  B 2 19  ? -4.999  20.596  -26.300 1.00 45.40 19  B 1 
ATOM   3833 C CA  . ASP  B 2 19  ? -3.985  20.839  -27.314 1.00 44.30 19  B 1 
ATOM   3834 C C   . ASP  B 2 19  ? -3.264  19.512  -27.585 1.00 43.58 19  B 1 
ATOM   3835 O O   . ASP  B 2 19  ? -2.707  18.893  -26.680 1.00 41.26 19  B 1 
ATOM   3836 C CB  . ASP  B 2 19  ? -3.057  21.974  -26.844 1.00 41.81 19  B 1 
ATOM   3837 C CG  . ASP  B 2 19  ? -2.733  23.019  -27.920 1.00 36.63 19  B 1 
ATOM   3838 O OD1 . ASP  B 2 19  ? -2.985  22.746  -29.111 1.00 34.36 19  B 1 
ATOM   3839 O OD2 . ASP  B 2 19  ? -2.218  24.091  -27.537 1.00 34.19 19  B 1 
ATOM   3840 N N   . GLY  B 2 20  ? -3.348  19.008  -28.800 1.00 45.86 20  B 1 
ATOM   3841 C CA  . GLY  B 2 20  ? -3.018  17.607  -29.115 1.00 41.66 20  B 1 
ATOM   3842 C C   . GLY  B 2 20  ? -1.551  17.222  -28.908 1.00 41.00 20  B 1 
ATOM   3843 O O   . GLY  B 2 20  ? -1.219  16.038  -28.918 1.00 39.20 20  B 1 
ATOM   3844 N N   . ALA  B 2 21  ? -0.675  18.204  -28.682 1.00 46.42 21  B 1 
ATOM   3845 C CA  . ALA  B 2 21  ? 0.705   17.997  -28.242 1.00 44.07 21  B 1 
ATOM   3846 C C   . ALA  B 2 21  ? 0.805   17.575  -26.767 1.00 45.12 21  B 1 
ATOM   3847 O O   . ALA  B 2 21  ? 1.861   17.690  -26.142 1.00 42.86 21  B 1 
ATOM   3848 C CB  . ALA  B 2 21  ? 1.496   19.270  -28.539 1.00 40.69 21  B 1 
ATOM   3849 N N   . ASP  B 2 22  ? -0.293  17.095  -26.221 1.00 58.27 22  B 1 
ATOM   3850 C CA  . ASP  B 2 22  ? -0.448  16.683  -24.846 1.00 60.05 22  B 1 
ATOM   3851 C C   . ASP  B 2 22  ? 0.458   15.479  -24.562 1.00 61.82 22  B 1 
ATOM   3852 O O   . ASP  B 2 22  ? 0.105   14.326  -24.777 1.00 58.97 22  B 1 
ATOM   3853 C CB  . ASP  B 2 22  ? -1.947  16.453  -24.597 1.00 56.11 22  B 1 
ATOM   3854 C CG  . ASP  B 2 22  ? -2.565  17.502  -23.669 1.00 50.76 22  B 1 
ATOM   3855 O OD1 . ASP  B 2 22  ? -1.792  18.242  -23.026 1.00 46.90 22  B 1 
ATOM   3856 O OD2 . ASP  B 2 22  ? -3.787  17.441  -23.464 1.00 47.17 22  B 1 
ATOM   3857 N N   . THR  B 2 23  ? 1.670   15.778  -24.080 1.00 67.74 23  B 1 
ATOM   3858 C CA  . THR  B 2 23  ? 2.675   14.792  -23.703 1.00 70.83 23  B 1 
ATOM   3859 C C   . THR  B 2 23  ? 2.080   13.814  -22.703 1.00 73.14 23  B 1 
ATOM   3860 O O   . THR  B 2 23  ? 1.708   14.190  -21.596 1.00 69.29 23  B 1 
ATOM   3861 C CB  . THR  B 2 23  ? 3.930   15.457  -23.119 1.00 65.85 23  B 1 
ATOM   3862 O OG1 . THR  B 2 23  ? 3.631   16.687  -22.498 1.00 58.86 23  B 1 
ATOM   3863 C CG2 . THR  B 2 23  ? 4.948   15.766  -24.211 1.00 57.49 23  B 1 
ATOM   3864 N N   . PHE  B 2 24  ? 1.975   12.559  -23.120 1.00 78.89 24  B 1 
ATOM   3865 C CA  . PHE  B 2 24  ? 1.520   11.465  -22.278 1.00 81.49 24  B 1 
ATOM   3866 C C   . PHE  B 2 24  ? 2.624   11.121  -21.275 1.00 84.03 24  B 1 
ATOM   3867 O O   . PHE  B 2 24  ? 3.565   10.392  -21.591 1.00 79.82 24  B 1 
ATOM   3868 C CB  . PHE  B 2 24  ? 1.126   10.291  -23.175 1.00 77.09 24  B 1 
ATOM   3869 C CG  . PHE  B 2 24  ? 0.602   9.094   -22.422 1.00 79.67 24  B 1 
ATOM   3870 C CD1 . PHE  B 2 24  ? 1.386   7.936   -22.303 1.00 74.40 24  B 1 
ATOM   3871 C CD2 . PHE  B 2 24  ? -0.682  9.122   -21.862 1.00 74.83 24  B 1 
ATOM   3872 C CE1 . PHE  B 2 24  ? 0.880   6.810   -21.648 1.00 73.15 24  B 1 
ATOM   3873 C CE2 . PHE  B 2 24  ? -1.192  7.997   -21.206 1.00 75.28 24  B 1 
ATOM   3874 C CZ  . PHE  B 2 24  ? -0.412  6.836   -21.104 1.00 77.58 24  B 1 
ATOM   3875 N N   . ASP  B 2 25  ? 2.540   11.688  -20.076 1.00 83.21 25  B 1 
ATOM   3876 C CA  . ASP  B 2 25  ? 3.486   11.389  -19.004 1.00 86.95 25  B 1 
ATOM   3877 C C   . ASP  B 2 25  ? 2.962   10.234  -18.145 1.00 89.02 25  B 1 
ATOM   3878 O O   . ASP  B 2 25  ? 2.219   10.412  -17.184 1.00 86.61 25  B 1 
ATOM   3879 C CB  . ASP  B 2 25  ? 3.825   12.642  -18.187 1.00 84.02 25  B 1 
ATOM   3880 C CG  . ASP  B 2 25  ? 4.917   12.366  -17.139 1.00 85.10 25  B 1 
ATOM   3881 O OD1 . ASP  B 2 25  ? 5.439   11.227  -17.091 1.00 79.93 25  B 1 
ATOM   3882 O OD2 . ASP  B 2 25  ? 5.226   13.284  -16.355 1.00 80.34 25  B 1 
ATOM   3883 N N   . SER  B 2 26  ? 3.382   9.025   -18.505 1.00 86.81 26  B 1 
ATOM   3884 C CA  . SER  B 2 26  ? 3.096   7.788   -17.776 1.00 89.04 26  B 1 
ATOM   3885 C C   . SER  B 2 26  ? 4.148   7.456   -16.712 1.00 90.52 26  B 1 
ATOM   3886 O O   . SER  B 2 26  ? 4.209   6.321   -16.237 1.00 87.67 26  B 1 
ATOM   3887 C CB  . SER  B 2 26  ? 2.948   6.641   -18.778 1.00 86.82 26  B 1 
ATOM   3888 O OG  . SER  B 2 26  ? 4.188   6.427   -19.422 1.00 82.38 26  B 1 
ATOM   3889 N N   . SER  B 2 27  ? 5.025   8.398   -16.353 1.00 89.26 27  B 1 
ATOM   3890 C CA  . SER  B 2 27  ? 6.091   8.158   -15.382 1.00 91.04 27  B 1 
ATOM   3891 C C   . SER  B 2 27  ? 5.567   8.285   -13.946 1.00 92.44 27  B 1 
ATOM   3892 O O   . SER  B 2 27  ? 5.587   9.346   -13.335 1.00 90.04 27  B 1 
ATOM   3893 C CB  . SER  B 2 27  ? 7.312   9.038   -15.679 1.00 88.86 27  B 1 
ATOM   3894 O OG  . SER  B 2 27  ? 7.124   10.392  -15.342 1.00 84.41 27  B 1 
ATOM   3895 N N   . PHE  B 2 28  ? 5.107   7.175   -13.383 1.00 90.20 28  B 1 
ATOM   3896 C CA  . PHE  B 2 28  ? 4.651   7.118   -11.994 1.00 91.35 28  B 1 
ATOM   3897 C C   . PHE  B 2 28  ? 5.699   6.463   -11.097 1.00 92.64 28  B 1 
ATOM   3898 O O   . PHE  B 2 28  ? 6.493   5.645   -11.548 1.00 89.46 28  B 1 
ATOM   3899 C CB  . PHE  B 2 28  ? 3.314   6.382   -11.913 1.00 90.22 28  B 1 
ATOM   3900 C CG  . PHE  B 2 28  ? 2.245   6.986   -12.796 1.00 92.84 28  B 1 
ATOM   3901 C CD1 . PHE  B 2 28  ? 1.604   8.177   -12.427 1.00 90.47 28  B 1 
ATOM   3902 C CD2 . PHE  B 2 28  ? 1.915   6.373   -14.016 1.00 90.43 28  B 1 
ATOM   3903 C CE1 . PHE  B 2 28  ? 0.637   8.748   -13.264 1.00 89.20 28  B 1 
ATOM   3904 C CE2 . PHE  B 2 28  ? 0.948   6.938   -14.855 1.00 89.74 28  B 1 
ATOM   3905 C CZ  . PHE  B 2 28  ? 0.309   8.125   -14.478 1.00 91.67 28  B 1 
ATOM   3906 N N   . PHE  B 2 29  ? 5.670   6.806   -9.810  1.00 90.82 29  B 1 
ATOM   3907 C CA  . PHE  B 2 29  ? 6.529   6.214   -8.773  1.00 91.61 29  B 1 
ATOM   3908 C C   . PHE  B 2 29  ? 8.044   6.347   -8.995  1.00 93.10 29  B 1 
ATOM   3909 O O   . PHE  B 2 29  ? 8.826   5.748   -8.258  1.00 89.56 29  B 1 
ATOM   3910 C CB  . PHE  B 2 29  ? 6.116   4.760   -8.517  1.00 89.60 29  B 1 
ATOM   3911 C CG  . PHE  B 2 29  ? 4.640   4.568   -8.244  1.00 92.25 29  B 1 
ATOM   3912 C CD1 . PHE  B 2 29  ? 4.097   4.960   -7.011  1.00 89.74 29  B 1 
ATOM   3913 C CD2 . PHE  B 2 29  ? 3.807   3.997   -9.218  1.00 89.97 29  B 1 
ATOM   3914 C CE1 . PHE  B 2 29  ? 2.739   4.761   -6.741  1.00 87.96 29  B 1 
ATOM   3915 C CE2 . PHE  B 2 29  ? 2.446   3.793   -8.953  1.00 88.79 29  B 1 
ATOM   3916 C CZ  . PHE  B 2 29  ? 1.912   4.170   -7.710  1.00 91.40 29  B 1 
ATOM   3917 N N   . SER  B 2 30  ? 8.466   7.126   -9.948  1.00 88.39 30  B 1 
ATOM   3918 C CA  . SER  B 2 30  ? 9.875   7.433   -10.173 1.00 87.24 30  B 1 
ATOM   3919 C C   . SER  B 2 30  ? 10.220  8.816   -9.631  1.00 86.17 30  B 1 
ATOM   3920 O O   . SER  B 2 30  ? 9.341   9.643   -9.373  1.00 83.80 30  B 1 
ATOM   3921 C CB  . SER  B 2 30  ? 10.225  7.288   -11.654 1.00 85.40 30  B 1 
ATOM   3922 O OG  . SER  B 2 30  ? 9.420   8.124   -12.458 1.00 82.78 30  B 1 
ATOM   3923 N N   . LYS  B 2 31  ? 11.507  9.053   -9.457  1.00 81.37 31  B 1 
ATOM   3924 C CA  . LYS  B 2 31  ? 12.025  10.354  -9.033  1.00 80.40 31  B 1 
ATOM   3925 C C   . LYS  B 2 31  ? 11.485  11.457  -9.941  1.00 78.70 31  B 1 
ATOM   3926 O O   . LYS  B 2 31  ? 11.400  11.281  -11.147 1.00 75.35 31  B 1 
ATOM   3927 C CB  . LYS  B 2 31  ? 13.553  10.287  -9.046  1.00 77.00 31  B 1 
ATOM   3928 C CG  . LYS  B 2 31  ? 14.215  11.459  -8.316  1.00 73.21 31  B 1 
ATOM   3929 C CD  . LYS  B 2 31  ? 15.718  11.216  -8.290  1.00 70.24 31  B 1 
ATOM   3930 C CE  . LYS  B 2 31  ? 16.459  12.290  -7.506  1.00 64.47 31  B 1 
ATOM   3931 N NZ  . LYS  B 2 31  ? 17.888  11.943  -7.433  1.00 56.29 31  B 1 
ATOM   3932 N N   . GLU  B 2 32  ? 11.127  12.588  -9.346  1.00 74.93 32  B 1 
ATOM   3933 C CA  . GLU  B 2 32  ? 10.827  13.762  -10.155 1.00 73.72 32  B 1 
ATOM   3934 C C   . GLU  B 2 32  ? 12.061  14.110  -10.985 1.00 71.38 32  B 1 
ATOM   3935 O O   . GLU  B 2 32  ? 13.133  14.387  -10.441 1.00 66.00 32  B 1 
ATOM   3936 C CB  . GLU  B 2 32  ? 10.416  14.970  -9.312  1.00 69.06 32  B 1 
ATOM   3937 C CG  . GLU  B 2 32  ? 8.960   14.904  -8.841  1.00 62.43 32  B 1 
ATOM   3938 C CD  . GLU  B 2 32  ? 8.504   16.278  -8.342  1.00 57.34 32  B 1 
ATOM   3939 O OE1 . GLU  B 2 32  ? 7.475   16.764  -8.849  1.00 51.63 32  B 1 
ATOM   3940 O OE2 . GLU  B 2 32  ? 9.205   16.866  -7.490  1.00 55.19 32  B 1 
ATOM   3941 N N   . GLU  B 2 33  ? 11.894  14.094  -12.293 1.00 63.74 33  B 1 
ATOM   3942 C CA  . GLU  B 2 33  ? 12.864  14.733  -13.159 1.00 62.80 33  B 1 
ATOM   3943 C C   . GLU  B 2 33  ? 12.856  16.216  -12.797 1.00 60.12 33  B 1 
ATOM   3944 O O   . GLU  B 2 33  ? 11.882  16.933  -13.027 1.00 55.42 33  B 1 
ATOM   3945 C CB  . GLU  B 2 33  ? 12.547  14.477  -14.634 1.00 59.11 33  B 1 
ATOM   3946 C CG  . GLU  B 2 33  ? 12.764  12.997  -14.992 1.00 51.99 33  B 1 
ATOM   3947 C CD  . GLU  B 2 33  ? 12.540  12.680  -16.474 1.00 47.19 33  B 1 
ATOM   3948 O OE1 . GLU  B 2 33  ? 12.780  11.504  -16.837 1.00 41.89 33  B 1 
ATOM   3949 O OE2 . GLU  B 2 33  ? 12.121  13.590  -17.217 1.00 47.76 33  B 1 
ATOM   3950 N N   . MET  B 2 34  ? 13.928  16.662  -12.150 1.00 49.53 34  B 1 
ATOM   3951 C CA  . MET  B 2 34  ? 14.231  18.082  -12.073 1.00 46.72 34  B 1 
ATOM   3952 C C   . MET  B 2 34  ? 14.610  18.530  -13.487 1.00 45.28 34  B 1 
ATOM   3953 O O   . MET  B 2 34  ? 15.772  18.497  -13.862 1.00 41.83 34  B 1 
ATOM   3954 C CB  . MET  B 2 34  ? 15.346  18.369  -11.049 1.00 44.85 34  B 1 
ATOM   3955 C CG  . MET  B 2 34  ? 14.861  18.256  -9.598  1.00 41.35 34  B 1 
ATOM   3956 S SD  . MET  B 2 34  ? 15.932  19.081  -8.377  1.00 36.07 34  B 1 
ATOM   3957 C CE  . MET  B 2 34  ? 17.203  17.834  -8.115  1.00 30.81 34  B 1 
ATOM   3958 N N   . SER  B 2 35  ? 13.585  18.870  -14.268 1.00 41.59 35  B 1 
ATOM   3959 C CA  . SER  B 2 35  ? 13.736  19.743  -15.430 1.00 37.96 35  B 1 
ATOM   3960 C C   . SER  B 2 35  ? 13.929  21.180  -14.968 1.00 34.89 35  B 1 
ATOM   3961 O O   . SER  B 2 35  ? 13.123  21.622  -14.113 1.00 32.56 35  B 1 
ATOM   3962 C CB  . SER  B 2 35  ? 12.502  19.658  -16.326 1.00 35.66 35  B 1 
ATOM   3963 O OG  . SER  B 2 35  ? 11.399  20.082  -15.550 1.00 31.62 35  B 1 
ATOM   3964 O OXT . SER  B 2 35  ? 14.883  21.833  -15.518 1.00 31.69 35  B 1 
HETATM 3965 C CL  . DSBU C 3 .   ? -16.625 4.526   -2.244  1.00 56.69 1   C 1 
HETATM 3966 O OL  . DSBU C 3 .   ? -15.468 4.901   -2.005  1.00 53.17 1   C 1 
HETATM 3967 C C1  . DSBU C 3 .   ? -17.054 3.441   -1.314  1.00 58.82 1   C 1 
HETATM 3968 C C2  . DSBU C 3 .   ? -16.378 3.277   -0.053  1.00 58.83 1   C 1 
HETATM 3969 C C3  . DSBU C 3 .   ? -16.986 2.344   0.914   1.00 57.80 1   C 1 
HETATM 3970 N NL  . DSBU C 3 .   ? -16.698 2.772   2.213   1.00 59.11 1   C 1 
HETATM 3971 C CU  . DSBU C 3 .   ? -17.155 2.114   3.248   1.00 61.12 1   C 1 
HETATM 3972 O OU  . DSBU C 3 .   ? -17.761 1.109   3.171   1.00 58.18 1   C 1 
HETATM 3973 N NR  . DSBU C 3 .   ? -16.864 2.661   4.387   1.00 60.90 1   C 1 
HETATM 3974 C C4  . DSBU C 3 .   ? -17.185 2.091   5.608   1.00 60.16 1   C 1 
HETATM 3975 C C5  . DSBU C 3 .   ? -16.741 2.986   6.639   1.00 65.37 1   C 1 
HETATM 3976 C C6  . DSBU C 3 .   ? -16.502 2.375   7.875   1.00 67.16 1   C 1 
HETATM 3977 C CR  . DSBU C 3 .   ? -15.567 3.143   8.772   1.00 77.43 1   C 1 
HETATM 3978 O OR  . DSBU C 3 .   ? -16.147 4.102   9.360   1.00 70.61 1   C 1 
HETATM 3979 C CL  . DSBU D 4 .   ? -18.248 6.007   -2.237  1.00 47.75 1   D 1 
HETATM 3980 O OL  . DSBU D 4 .   ? -18.576 7.261   -2.092  1.00 43.63 1   D 1 
HETATM 3981 C C1  . DSBU D 4 .   ? -19.119 5.175   -1.333  1.00 46.24 1   D 1 
HETATM 3982 C C2  . DSBU D 4 .   ? -19.575 5.565   0.063   1.00 45.93 1   D 1 
HETATM 3983 C C3  . DSBU D 4 .   ? -20.017 4.379   0.859   1.00 45.42 1   D 1 
HETATM 3984 N NL  . DSBU D 4 .   ? -20.424 4.628   2.167   1.00 44.89 1   D 1 
HETATM 3985 C CU  . DSBU D 4 .   ? -20.637 3.564   2.927   1.00 46.10 1   D 1 
HETATM 3986 O OU  . DSBU D 4 .   ? -20.375 2.457   2.580   1.00 46.06 1   D 1 
HETATM 3987 N NR  . DSBU D 4 .   ? -21.146 3.751   4.081   1.00 43.72 1   D 1 
HETATM 3988 C C4  . DSBU D 4 .   ? -21.528 2.640   4.860   1.00 43.17 1   D 1 
HETATM 3989 C C5  . DSBU D 4 .   ? -21.855 2.954   6.202   1.00 46.20 1   D 1 
HETATM 3990 C C6  . DSBU D 4 .   ? -22.550 1.857   6.783   1.00 45.81 1   D 1 
HETATM 3991 C CR  . DSBU D 4 .   ? -22.732 1.758   8.248   1.00 46.77 1   D 1 
HETATM 3992 O OR  . DSBU D 4 .   ? -22.247 2.743   8.931   1.00 42.58 1   D 1 
HETATM 3993 C CL  . DSBU E 5 .   ? 18.583  -11.678 -17.001 1.00 34.34 1   E 1 
HETATM 3994 O OL  . DSBU E 5 .   ? 18.180  -10.988 -16.046 1.00 32.75 1   E 1 
HETATM 3995 C C1  . DSBU E 5 .   ? 17.757  -12.633 -17.522 1.00 35.44 1   E 1 
HETATM 3996 C C2  . DSBU E 5 .   ? 16.562  -12.960 -16.791 1.00 36.65 1   E 1 
HETATM 3997 C C3  . DSBU E 5 .   ? 15.462  -13.136 -17.652 1.00 35.84 1   E 1 
HETATM 3998 N NL  . DSBU E 5 .   ? 15.083  -14.448 -17.715 1.00 39.05 1   E 1 
HETATM 3999 C CU  . DSBU E 5 .   ? 14.226  -14.783 -18.624 1.00 42.06 1   E 1 
HETATM 4000 O OU  . DSBU E 5 .   ? 13.781  -14.034 -19.431 1.00 42.11 1   E 1 
HETATM 4001 N NR  . DSBU E 5 .   ? 13.864  -16.018 -18.581 1.00 42.85 1   E 1 
HETATM 4002 C C4  . DSBU E 5 .   ? 12.908  -16.531 -19.447 1.00 39.68 1   E 1 
HETATM 4003 C C5  . DSBU E 5 .   ? 12.222  -17.631 -18.842 1.00 45.10 1   E 1 
HETATM 4004 C C6  . DSBU E 5 .   ? 10.856  -17.318 -18.571 1.00 47.75 1   E 1 
HETATM 4005 C CR  . DSBU E 5 .   ? 10.280  -17.896 -17.291 1.00 53.23 1   E 1 
HETATM 4006 O OR  . DSBU E 5 .   ? 10.550  -19.164 -17.245 1.00 48.64 1   E 1 
HETATM 4007 C CL  . DSBU F 6 .   ? 20.219  -11.662 -16.874 1.00 33.04 1   F 1 
HETATM 4008 O OL  . DSBU F 6 .   ? 20.913  -10.863 -16.200 1.00 27.59 1   F 1 
HETATM 4009 C C1  . DSBU F 6 .   ? 20.827  -12.977 -17.001 1.00 32.70 1   F 1 
HETATM 4010 C C2  . DSBU F 6 .   ? 21.727  -13.487 -15.976 1.00 32.34 1   F 1 
HETATM 4011 C C3  . DSBU F 6 .   ? 22.099  -14.862 -16.195 1.00 32.33 1   F 1 
HETATM 4012 N NL  . DSBU F 6 .   ? 22.336  -15.522 -15.003 1.00 32.40 1   F 1 
HETATM 4013 C CU  . DSBU F 6 .   ? 22.387  -16.804 -15.050 1.00 32.44 1   F 1 
HETATM 4014 O OU  . DSBU F 6 .   ? 22.398  -17.409 -16.056 1.00 33.27 1   F 1 
HETATM 4015 N NR  . DSBU F 6 .   ? 22.413  -17.388 -13.918 1.00 30.79 1   F 1 
HETATM 4016 C C4  . DSBU F 6 .   ? 22.322  -18.751 -13.890 1.00 29.63 1   F 1 
HETATM 4017 C C5  . DSBU F 6 .   ? 22.399  -19.278 -12.609 1.00 31.39 1   F 1 
HETATM 4018 C C6  . DSBU F 6 .   ? 21.695  -20.468 -12.570 1.00 30.89 1   F 1 
HETATM 4019 C CR  . DSBU F 6 .   ? 22.578  -21.573 -12.593 1.00 29.08 1   F 1 
HETATM 4020 O OR  . DSBU F 6 .   ? 22.228  -22.577 -13.135 1.00 28.38 1   F 1 
#
